NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
402944 |
1wi4   |
cing | 4-filtered-FRED | STAR | entry | full | 2250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wi4
# This FRED archive file contains, for PDB entry <1wi4>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1wi4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wi4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11585.03
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 $syntaxin_binding_protein_4 A . 1 1
stop_
save_
save_syntaxin_binding_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "syntaxin binding protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSPLDRDPAFRVITVTKETGLGLKILGGINRNEGPLVYIHEVIPGGDCYKDGRLKPGDQLVSINKESMIGVSFEEAKSIITRAKLRSESPWEIAFIRSGPSSG
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 THR . 1 1
21 VAL . 1 1
22 THR . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 THR . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 ASN . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 TYR . 1 1
45 ILE . 1 1
46 HIS . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 CYS . 1 1
55 TYR . 1 1
56 LYS . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 ARG . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 PRO . 1 1
63 GLY . 1 1
64 ASP . 1 1
65 GLN . 1 1
66 LEU . 1 1
67 VAL . 1 1
68 SER . 1 1
69 ILE . 1 1
70 ASN . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 SER . 1 1
74 MET . 1 1
75 ILE . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 SER . 1 1
79 PHE . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 ALA . 1 1
83 LYS . 1 1
84 SER . 1 1
85 ILE . 1 1
86 ILE . 1 1
87 THR . 1 1
88 ARG . 1 1
89 ALA . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 ARG . 1 1
93 SER . 1 1
94 GLU . 1 1
95 SER . 1 1
96 PRO . 1 1
97 TRP . 1 1
98 GLU . 1 1
99 ILE . 1 1
100 ALA . 1 1
101 PHE . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 SER . 1 1
105 GLY . 1 1
106 PRO . 1 1
107 SER . 1 1
108 SER . 1 1
109 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
ASN 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
TYR 44 44 1 1
ILE 45 45 1 1
HIS 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
CYS 54 54 1 1
TYR 55 55 1 1
LYS 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
ARG 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
PRO 62 62 1 1
GLY 63 63 1 1
ASP 64 64 1 1
GLN 65 65 1 1
LEU 66 66 1 1
VAL 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
ASN 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
SER 73 73 1 1
MET 74 74 1 1
ILE 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
SER 78 78 1 1
PHE 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
ALA 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
ILE 85 85 1 1
ILE 86 86 1 1
THR 87 87 1 1
ARG 88 88 1 1
ALA 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
ARG 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
SER 95 95 1 1
PRO 96 96 1 1
TRP 97 97 1 1
GLU 98 98 1 1
ILE 99 99 1 1
ALA 100 100 1 1
PHE 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
SER 104 104 1 1
GLY 105 105 1 1
PRO 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
GLY 109 109 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 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
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 SER H . 8 SER HN 1 1
1 1 2 1 1 8 SER QB . 8 SER QB 1 1
2 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
2 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
3 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
3 1 2 1 1 10 LEU H . 10 LEU HN 1 1
4 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
4 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
5 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
5 1 2 1 1 10 LEU H . 10 LEU HN 1 1
6 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
6 1 2 1 1 10 LEU H . 10 LEU HN 1 1
7 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
7 1 2 1 1 10 LEU H . 10 LEU HN 1 1
8 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
8 1 2 1 1 10 LEU H . 10 LEU HN 1 1
9 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
9 1 2 1 1 10 LEU H . 10 LEU HN 1 1
10 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
10 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
11 1 1 1 1 10 LEU H . 10 LEU HN 1 1
11 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
12 1 1 1 1 10 LEU H . 10 LEU HN 1 1
12 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
13 1 1 1 1 10 LEU H . 10 LEU HN 1 1
13 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
14 1 1 1 1 10 LEU H . 10 LEU HN 1 1
14 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
15 1 1 1 1 10 LEU H . 10 LEU HN 1 1
15 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
16 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
16 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
17 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
17 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
18 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
18 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
19 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
19 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
20 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
20 1 2 1 1 11 ASP H . 11 ASP HN 1 1
21 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
21 1 2 1 1 11 ASP H . 11 ASP HN 1 1
22 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
22 1 2 1 1 11 ASP H . 11 ASP HN 1 1
23 1 1 1 1 11 ASP H . 11 ASP HN 1 1
23 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
24 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
24 1 2 1 1 12 ARG H . 12 ARG HN 1 1
25 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
25 1 2 1 1 12 ARG H . 12 ARG HN 1 1
26 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
26 1 2 1 1 12 ARG H . 12 ARG HN 1 1
27 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
27 1 2 1 1 12 ARG H . 12 ARG HN 1 1
28 1 1 1 1 12 ARG H . 12 ARG HN 1 1
28 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
29 1 1 1 1 12 ARG H . 12 ARG HN 1 1
29 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
30 1 1 1 1 12 ARG H . 12 ARG HN 1 1
30 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
31 1 1 1 1 12 ARG H . 12 ARG HN 1 1
31 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
32 1 1 1 1 12 ARG H . 12 ARG HN 1 1
32 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
33 1 1 1 1 12 ARG H . 12 ARG HN 1 1
33 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
34 1 1 1 1 12 ARG H . 12 ARG HN 1 1
34 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
35 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
35 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
36 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
36 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
37 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
37 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
38 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
38 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
39 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
39 1 2 1 1 13 ASP H . 13 ASP HN 1 1
40 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
40 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
41 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
41 1 2 1 1 13 ASP H . 13 ASP HN 1 1
42 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
42 1 2 1 1 13 ASP H . 13 ASP HN 1 1
43 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
43 1 2 1 1 13 ASP H . 13 ASP HN 1 1
44 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
44 1 2 1 1 13 ASP H . 13 ASP HN 1 1
45 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
45 1 2 1 1 13 ASP H . 13 ASP HN 1 1
46 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
46 1 2 1 1 13 ASP H . 13 ASP HN 1 1
47 1 1 1 1 13 ASP H . 13 ASP HN 1 1
47 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
48 1 1 1 1 13 ASP H . 13 ASP HN 1 1
48 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
49 1 1 1 1 13 ASP H . 13 ASP HN 1 1
49 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
50 1 1 1 1 13 ASP H . 13 ASP HN 1 1
50 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
51 1 1 1 1 13 ASP H . 13 ASP HN 1 1
51 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
52 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
52 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
53 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
53 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
54 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
54 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
55 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
55 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
56 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
56 1 2 1 1 15 ALA H . 15 ALA HN 1 1
57 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
57 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
58 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
58 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
59 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
59 1 2 1 1 16 PHE H . 16 PHE HN 1 1
60 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
60 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
61 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
61 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
62 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
62 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
63 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
63 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
64 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
64 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
65 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
65 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
66 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
66 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
67 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
67 1 2 1 1 15 ALA H . 15 ALA HN 1 1
68 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
68 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
69 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
69 1 2 1 1 15 ALA H . 15 ALA HN 1 1
70 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
70 1 2 1 1 16 PHE H . 16 PHE HN 1 1
71 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
71 1 2 1 1 15 ALA H . 15 ALA HN 1 1
72 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
72 1 2 1 1 16 PHE H . 16 PHE HN 1 1
73 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
73 1 2 1 1 15 ALA H . 15 ALA HN 1 1
74 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
74 1 2 1 1 15 ALA H . 15 ALA HN 1 1
75 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
75 1 2 1 1 15 ALA H . 15 ALA HN 1 1
76 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
76 1 2 1 1 15 ALA H . 15 ALA HN 1 1
77 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
77 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
78 1 1 1 1 15 ALA H . 15 ALA HN 1 1
78 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
79 1 1 1 1 15 ALA H . 15 ALA HN 1 1
79 1 2 1 1 16 PHE H . 16 PHE HN 1 1
80 1 1 1 1 15 ALA H . 15 ALA HN 1 1
80 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
81 1 1 1 1 15 ALA H . 15 ALA HN 1 1
81 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
82 1 1 1 1 15 ALA H . 15 ALA HN 1 1
82 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
83 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
83 1 2 1 1 16 PHE H . 16 PHE HN 1 1
84 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
84 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
85 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
85 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
86 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
86 1 2 1 1 103 ARG H . 103 ARG HN 1 1
87 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
87 1 2 1 1 16 PHE H . 16 PHE HN 1 1
88 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
88 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
89 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
89 1 2 1 1 17 ARG H . 17 ARG HN 1 1
90 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
90 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
91 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
91 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
92 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
92 1 2 1 1 103 ARG H . 103 ARG HN 1 1
93 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
93 1 2 1 1 104 SER HA . 104 SER HA 1 1
94 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
94 1 2 1 1 104 SER QB . 104 SER QB 1 1
95 1 1 1 1 16 PHE H . 16 PHE HN 1 1
95 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
96 1 1 1 1 16 PHE H . 16 PHE HN 1 1
96 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
97 1 1 1 1 16 PHE H . 16 PHE HN 1 1
97 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
98 1 1 1 1 16 PHE H . 16 PHE HN 1 1
98 1 2 1 1 17 ARG H . 17 ARG HN 1 1
99 1 1 1 1 16 PHE H . 16 PHE HN 1 1
99 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
100 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
100 1 2 1 1 17 ARG H . 17 ARG HN 1 1
101 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
101 1 2 1 1 101 PHE H . 101 PHE HN 1 1
102 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
102 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
103 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
103 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
104 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
104 1 2 1 1 103 ARG H . 103 ARG HN 1 1
105 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
105 1 2 1 1 17 ARG H . 17 ARG HN 1 1
106 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
106 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
107 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
107 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
108 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
108 1 2 1 1 17 ARG H . 17 ARG HN 1 1
109 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
109 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
110 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
110 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
111 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
111 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
112 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
112 1 2 1 1 17 ARG H . 17 ARG HN 1 1
113 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
113 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
114 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
114 1 2 1 1 18 VAL H . 18 VAL HN 1 1
115 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
115 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
116 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
116 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
117 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
117 1 2 1 1 101 PHE H . 101 PHE HN 1 1
118 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
118 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
119 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
119 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
120 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
120 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
121 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
121 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
122 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
122 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
123 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
123 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
124 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
124 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
125 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
125 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
126 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
126 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
127 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
127 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
128 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
128 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
129 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
129 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
130 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
130 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
131 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
131 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
132 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
132 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
133 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
133 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
134 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
134 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
135 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
135 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
136 1 1 1 1 17 ARG H . 17 ARG HN 1 1
136 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
137 1 1 1 1 17 ARG H . 17 ARG HN 1 1
137 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
138 1 1 1 1 17 ARG H . 17 ARG HN 1 1
138 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
139 1 1 1 1 17 ARG H . 17 ARG HN 1 1
139 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
140 1 1 1 1 17 ARG H . 17 ARG HN 1 1
140 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
141 1 1 1 1 17 ARG H . 17 ARG HN 1 1
141 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
142 1 1 1 1 17 ARG H . 17 ARG HN 1 1
142 1 2 1 1 18 VAL H . 18 VAL HN 1 1
143 1 1 1 1 17 ARG H . 17 ARG HN 1 1
143 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
144 1 1 1 1 17 ARG H . 17 ARG HN 1 1
144 1 2 1 1 101 PHE H . 101 PHE HN 1 1
145 1 1 1 1 17 ARG H . 17 ARG HN 1 1
145 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
146 1 1 1 1 17 ARG H . 17 ARG HN 1 1
146 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
147 1 1 1 1 17 ARG H . 17 ARG HN 1 1
147 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
148 1 1 1 1 17 ARG H . 17 ARG HN 1 1
148 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
149 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
149 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
150 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
150 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
151 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
151 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
152 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
152 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
153 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
153 1 2 1 1 18 VAL H . 18 VAL HN 1 1
154 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
154 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
155 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
155 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
156 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
156 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
157 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
157 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
158 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
158 1 2 1 1 18 VAL H . 18 VAL HN 1 1
159 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
159 1 2 1 1 101 PHE H . 101 PHE HN 1 1
160 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
160 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
161 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
161 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
162 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
162 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
163 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
163 1 2 1 1 18 VAL H . 18 VAL HN 1 1
164 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
164 1 2 1 1 19 ILE H . 19 ILE HN 1 1
165 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
165 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
166 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
166 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
167 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
167 1 2 1 1 18 VAL H . 18 VAL HN 1 1
168 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
168 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
169 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
169 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
170 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
170 1 2 1 1 18 VAL H . 18 VAL HN 1 1
171 1 1 1 1 18 VAL H . 18 VAL HN 1 1
171 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
172 1 1 1 1 18 VAL H . 18 VAL HN 1 1
172 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
173 1 1 1 1 18 VAL H . 18 VAL HN 1 1
173 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
174 1 1 1 1 18 VAL H . 18 VAL HN 1 1
174 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
175 1 1 1 1 18 VAL H . 18 VAL HN 1 1
175 1 2 1 1 19 ILE H . 19 ILE HN 1 1
176 1 1 1 1 18 VAL H . 18 VAL HN 1 1
176 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
177 1 1 1 1 18 VAL H . 18 VAL HN 1 1
177 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
178 1 1 1 1 18 VAL H . 18 VAL HN 1 1
178 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
179 1 1 1 1 18 VAL H . 18 VAL HN 1 1
179 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
180 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
180 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
181 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
181 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
182 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
182 1 2 1 1 19 ILE H . 19 ILE HN 1 1
183 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
183 1 2 1 1 99 ILE H . 99 ILE HN 1 1
184 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
184 1 2 1 1 100 ALA H . 100 ALA HN 1 1
185 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
185 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
186 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
186 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
187 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
187 1 2 1 1 101 PHE H . 101 PHE HN 1 1
188 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
188 1 2 1 1 19 ILE H . 19 ILE HN 1 1
189 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
189 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
190 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
190 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
191 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
191 1 2 1 1 19 ILE H . 19 ILE HN 1 1
192 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
192 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
193 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
193 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
194 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
194 1 2 1 1 99 ILE H . 99 ILE HN 1 1
195 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
195 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
196 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
196 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
197 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
197 1 2 1 1 101 PHE H . 101 PHE HN 1 1
198 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
198 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
199 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
199 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
200 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
200 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
201 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
201 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
202 1 1 1 1 19 ILE H . 19 ILE HN 1 1
202 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
203 1 1 1 1 19 ILE H . 19 ILE HN 1 1
203 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
204 1 1 1 1 19 ILE H . 19 ILE HN 1 1
204 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
205 1 1 1 1 19 ILE H . 19 ILE HN 1 1
205 1 2 1 1 20 THR H . 20 THR HN 1 1
206 1 1 1 1 19 ILE H . 19 ILE HN 1 1
206 1 2 1 1 20 THR MG . 20 THR QG2 1 1
207 1 1 1 1 19 ILE H . 19 ILE HN 1 1
207 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
208 1 1 1 1 19 ILE H . 19 ILE HN 1 1
208 1 2 1 1 99 ILE H . 99 ILE HN 1 1
209 1 1 1 1 19 ILE H . 19 ILE HN 1 1
209 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
210 1 1 1 1 19 ILE H . 19 ILE HN 1 1
210 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
211 1 1 1 1 19 ILE H . 19 ILE HN 1 1
211 1 2 1 1 101 PHE H . 101 PHE HN 1 1
212 1 1 1 1 19 ILE H . 19 ILE HN 1 1
212 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
213 1 1 1 1 19 ILE H . 19 ILE HN 1 1
213 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
214 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
214 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
215 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
215 1 2 1 1 20 THR H . 20 THR HN 1 1
216 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
216 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
217 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
217 1 2 1 1 20 THR H . 20 THR HN 1 1
218 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
218 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
219 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
219 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
220 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
220 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
221 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
221 1 2 1 1 20 THR H . 20 THR HN 1 1
222 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
222 1 2 1 1 20 THR HA . 20 THR HA 1 1
223 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
223 1 2 1 1 59 ARG H . 59 ARG HN 1 1
224 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
224 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
225 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
225 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
226 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
226 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
227 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
227 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
228 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
228 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
229 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
229 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
230 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
230 1 2 1 1 60 LEU H . 60 LEU HN 1 1
231 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
231 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
232 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
232 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
233 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
233 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
234 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
234 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
235 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
235 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
236 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
236 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
237 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
237 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
238 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
238 1 2 1 1 20 THR H . 20 THR HN 1 1
239 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
239 1 2 1 1 21 VAL QG . 21 VAL QG2 1 1
240 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
240 1 2 1 1 99 ILE H . 99 ILE HN 1 1
241 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
241 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
242 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
242 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
243 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
243 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
244 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
244 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
245 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
245 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
246 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
246 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
247 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
247 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
248 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
248 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
249 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
249 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
250 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
250 1 2 1 1 20 THR H . 20 THR HN 1 1
251 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
251 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
252 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
252 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
253 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
253 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
254 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
254 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
255 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
255 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
256 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
256 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
257 1 1 1 1 20 THR H . 20 THR HN 1 1
257 1 2 1 1 20 THR HB . 20 THR HB 1 1
258 1 1 1 1 20 THR H . 20 THR HN 1 1
258 1 2 1 1 20 THR MG . 20 THR QG2 1 1
259 1 1 1 1 20 THR H . 20 THR HN 1 1
259 1 2 1 1 21 VAL H . 21 VAL HN 1 1
260 1 1 1 1 20 THR H . 20 THR HN 1 1
260 1 2 1 1 21 VAL QG . 21 VAL QG2 1 1
261 1 1 1 1 20 THR H . 20 THR HN 1 1
261 1 2 1 1 59 ARG HH11 . 59 ARG HH11 1 1
262 1 1 1 1 20 THR H . 20 THR HN 1 1
262 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
263 1 1 1 1 20 THR H . 20 THR HN 1 1
263 1 2 1 1 59 ARG HH12 . 59 ARG HH12 1 1
264 1 1 1 1 20 THR H . 20 THR HN 1 1
264 1 2 1 1 59 ARG HH21 . 59 ARG HH21 1 1
265 1 1 1 1 20 THR H . 20 THR HN 1 1
265 1 2 1 1 59 ARG HH22 . 59 ARG HH22 1 1
266 1 1 1 1 20 THR H . 20 THR HN 1 1
266 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
267 1 1 1 1 20 THR HA . 20 THR HA 1 1
267 1 2 1 1 20 THR MG . 20 THR QG2 1 1
268 1 1 1 1 20 THR HA . 20 THR HA 1 1
268 1 2 1 1 21 VAL H . 21 VAL HN 1 1
269 1 1 1 1 20 THR HA . 20 THR HA 1 1
269 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
270 1 1 1 1 20 THR HA . 20 THR HA 1 1
270 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
271 1 1 1 1 20 THR HA . 20 THR HA 1 1
271 1 2 1 1 21 VAL QG . 21 VAL QG2 1 1
272 1 1 1 1 20 THR HA . 20 THR HA 1 1
272 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
273 1 1 1 1 20 THR HA . 20 THR HA 1 1
273 1 2 1 1 97 TRP H . 97 TRP HN 1 1
274 1 1 1 1 20 THR HA . 20 THR HA 1 1
274 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
275 1 1 1 1 20 THR HA . 20 THR HA 1 1
275 1 2 1 1 99 ILE H . 99 ILE HN 1 1
276 1 1 1 1 20 THR HA . 20 THR HA 1 1
276 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
277 1 1 1 1 20 THR HA . 20 THR HA 1 1
277 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
278 1 1 1 1 20 THR HB . 20 THR HB 1 1
278 1 2 1 1 21 VAL H . 21 VAL HN 1 1
279 1 1 1 1 20 THR HB . 20 THR HB 1 1
279 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
280 1 1 1 1 20 THR HB . 20 THR HB 1 1
280 1 2 1 1 21 VAL QG . 21 VAL QG2 1 1
281 1 1 1 1 20 THR HB . 20 THR HB 1 1
281 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
282 1 1 1 1 20 THR HB . 20 THR HB 1 1
282 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
283 1 1 1 1 20 THR HB . 20 THR HB 1 1
283 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
284 1 1 1 1 20 THR HB . 20 THR HB 1 1
284 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
285 1 1 1 1 20 THR MG . 20 THR QG2 1 1
285 1 2 1 1 21 VAL H . 21 VAL HN 1 1
286 1 1 1 1 20 THR MG . 20 THR QG2 1 1
286 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
287 1 1 1 1 20 THR MG . 20 THR QG2 1 1
287 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
288 1 1 1 1 20 THR MG . 20 THR QG2 1 1
288 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
289 1 1 1 1 20 THR MG . 20 THR QG2 1 1
289 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
290 1 1 1 1 20 THR MG . 20 THR QG2 1 1
290 1 2 1 1 96 PRO QD . 96 PRO QD 1 1
291 1 1 1 1 20 THR MG . 20 THR QG2 1 1
291 1 2 1 1 96 PRO HG2 . 96 PRO HG2 1 1
292 1 1 1 1 20 THR MG . 20 THR QG2 1 1
292 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
293 1 1 1 1 20 THR MG . 20 THR QG2 1 1
293 1 2 1 1 96 PRO HG3 . 96 PRO HG3 1 1
294 1 1 1 1 20 THR MG . 20 THR QG2 1 1
294 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
295 1 1 1 1 20 THR MG . 20 THR QG2 1 1
295 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
296 1 1 1 1 20 THR MG . 20 THR QG2 1 1
296 1 2 1 1 98 GLU H . 98 GLU HN 1 1
297 1 1 1 1 20 THR MG . 20 THR QG2 1 1
297 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
298 1 1 1 1 20 THR MG . 20 THR QG2 1 1
298 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
299 1 1 1 1 20 THR MG . 20 THR QG2 1 1
299 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
300 1 1 1 1 20 THR MG . 20 THR QG2 1 1
300 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
301 1 1 1 1 20 THR MG . 20 THR QG2 1 1
301 1 2 1 1 99 ILE H . 99 ILE HN 1 1
302 1 1 1 1 20 THR MG . 20 THR QG2 1 1
302 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
303 1 1 1 1 21 VAL H . 21 VAL HN 1 1
303 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
304 1 1 1 1 21 VAL H . 21 VAL HN 1 1
304 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
305 1 1 1 1 21 VAL H . 21 VAL HN 1 1
305 1 2 1 1 22 THR H . 22 THR HN 1 1
306 1 1 1 1 21 VAL H . 21 VAL HN 1 1
306 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
307 1 1 1 1 21 VAL H . 21 VAL HN 1 1
307 1 2 1 1 97 TRP H . 97 TRP HN 1 1
308 1 1 1 1 21 VAL H . 21 VAL HN 1 1
308 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
309 1 1 1 1 21 VAL H . 21 VAL HN 1 1
309 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
310 1 1 1 1 21 VAL H . 21 VAL HN 1 1
310 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
311 1 1 1 1 21 VAL H . 21 VAL HN 1 1
311 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
312 1 1 1 1 21 VAL H . 21 VAL HN 1 1
312 1 2 1 1 99 ILE H . 99 ILE HN 1 1
313 1 1 1 1 21 VAL H . 21 VAL HN 1 1
313 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
314 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
314 1 2 1 1 21 VAL QG . 21 VAL QG1 1 1
315 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
315 1 2 1 1 22 THR H . 22 THR HN 1 1
316 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
316 1 2 1 1 22 THR HB . 22 THR HB 1 1
317 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
317 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
318 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
318 1 2 1 1 22 THR H . 22 THR HN 1 1
319 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
319 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
320 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
320 1 2 1 1 97 TRP H . 97 TRP HN 1 1
321 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
321 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
322 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
322 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
323 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
323 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
324 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
324 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
325 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
325 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
326 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
326 1 2 1 1 22 THR H . 22 THR HN 1 1
327 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
327 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
328 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
328 1 2 1 1 53 ASP H . 53 ASP HN 1 1
329 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
329 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
330 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
330 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
331 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
331 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
332 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
332 1 2 1 1 54 CYS H . 54 CYS HN 1 1
333 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
333 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
334 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
334 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
335 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
335 1 2 1 1 57 ASP H . 57 ASP HN 1 1
336 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
336 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
337 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
337 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
338 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
338 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
339 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
339 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
340 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
340 1 2 1 1 58 GLY H . 58 GLY HN 1 1
341 1 1 1 1 21 VAL QG . 21 VAL QG2 1 1
341 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
342 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
342 1 2 1 1 97 TRP H . 97 TRP HN 1 1
343 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
343 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
344 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
344 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
345 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
345 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
346 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
346 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
347 1 1 1 1 21 VAL QG . 21 VAL QG1 1 1
347 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
348 1 1 1 1 22 THR H . 22 THR HN 1 1
348 1 2 1 1 22 THR HB . 22 THR HB 1 1
349 1 1 1 1 22 THR H . 22 THR HN 1 1
349 1 2 1 1 22 THR MG . 22 THR QG2 1 1
350 1 1 1 1 22 THR H . 22 THR HN 1 1
350 1 2 1 1 23 LYS H . 23 LYS HN 1 1
351 1 1 1 1 22 THR H . 22 THR HN 1 1
351 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
352 1 1 1 1 22 THR H . 22 THR HN 1 1
352 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
353 1 1 1 1 22 THR H . 22 THR HN 1 1
353 1 2 1 1 97 TRP H . 97 TRP HN 1 1
354 1 1 1 1 22 THR HA . 22 THR HA 1 1
354 1 2 1 1 22 THR MG . 22 THR QG2 1 1
355 1 1 1 1 22 THR HA . 22 THR HA 1 1
355 1 2 1 1 23 LYS H . 23 LYS HN 1 1
356 1 1 1 1 22 THR HA . 22 THR HA 1 1
356 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
357 1 1 1 1 22 THR HA . 22 THR HA 1 1
357 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
358 1 1 1 1 22 THR HA . 22 THR HA 1 1
358 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
359 1 1 1 1 22 THR HA . 22 THR HA 1 1
359 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
360 1 1 1 1 22 THR HA . 22 THR HA 1 1
360 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
361 1 1 1 1 22 THR HA . 22 THR HA 1 1
361 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
362 1 1 1 1 22 THR HA . 22 THR HA 1 1
362 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
363 1 1 1 1 22 THR HA . 22 THR HA 1 1
363 1 2 1 1 97 TRP H . 97 TRP HN 1 1
364 1 1 1 1 22 THR HB . 22 THR HB 1 1
364 1 2 1 1 23 LYS H . 23 LYS HN 1 1
365 1 1 1 1 22 THR HB . 22 THR HB 1 1
365 1 2 1 1 24 GLU HB2 . 24 GLU HB3 1 1
366 1 1 1 1 22 THR MG . 22 THR QG2 1 1
366 1 2 1 1 23 LYS H . 23 LYS HN 1 1
367 1 1 1 1 22 THR MG . 22 THR QG2 1 1
367 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
368 1 1 1 1 22 THR MG . 22 THR QG2 1 1
368 1 2 1 1 24 GLU HB2 . 24 GLU HB3 1 1
369 1 1 1 1 22 THR MG . 22 THR QG2 1 1
369 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
370 1 1 1 1 23 LYS H . 23 LYS HN 1 1
370 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
371 1 1 1 1 23 LYS H . 23 LYS HN 1 1
371 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
372 1 1 1 1 23 LYS H . 23 LYS HN 1 1
372 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
373 1 1 1 1 23 LYS H . 23 LYS HN 1 1
373 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
374 1 1 1 1 23 LYS H . 23 LYS HN 1 1
374 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 1
375 1 1 1 1 23 LYS H . 23 LYS HN 1 1
375 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
376 1 1 1 1 23 LYS H . 23 LYS HN 1 1
376 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
377 1 1 1 1 23 LYS H . 23 LYS HN 1 1
377 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
378 1 1 1 1 23 LYS H . 23 LYS HN 1 1
378 1 2 1 1 24 GLU H . 24 GLU HN 1 1
379 1 1 1 1 23 LYS H . 23 LYS HN 1 1
379 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
380 1 1 1 1 23 LYS H . 23 LYS HN 1 1
380 1 2 1 1 96 PRO HB2 . 96 PRO HB2 1 1
381 1 1 1 1 23 LYS H . 23 LYS HN 1 1
381 1 2 1 1 96 PRO HB3 . 96 PRO HB3 1 1
382 1 1 1 1 23 LYS H . 23 LYS HN 1 1
382 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
383 1 1 1 1 23 LYS H . 23 LYS HN 1 1
383 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
384 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
384 1 2 1 1 24 GLU H . 24 GLU HN 1 1
385 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
385 1 2 1 1 25 THR H . 25 THR HN 1 1
386 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
386 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
387 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
387 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
388 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
388 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
389 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
389 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
390 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
390 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
391 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
391 1 2 1 1 97 TRP H . 97 TRP HN 1 1
392 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
392 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
393 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
393 1 2 1 1 24 GLU H . 24 GLU HN 1 1
394 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
394 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
395 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
395 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
396 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
396 1 2 1 1 24 GLU H . 24 GLU HN 1 1
397 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
397 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
398 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
398 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
399 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
399 1 2 1 1 93 SER HA . 93 SER HA 1 1
400 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
400 1 2 1 1 95 SER H . 95 SER HN 1 1
401 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
401 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
402 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
402 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
403 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 1
403 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
404 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 1
404 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
405 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 1
405 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
406 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 1
406 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
407 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
407 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
408 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
408 1 2 1 1 92 ARG H . 92 ARG HN 1 1
409 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
409 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
410 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
410 1 2 1 1 97 TRP H . 97 TRP HN 1 1
411 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
411 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
412 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 1
412 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
413 1 1 1 1 23 LYS HE2 . 23 LYS HE2 1 1
413 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
414 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 1
414 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
415 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 1
415 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
416 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
416 1 2 1 1 24 GLU H . 24 GLU HN 1 1
417 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
417 1 2 1 1 25 THR H . 25 THR HN 1 1
418 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
418 1 2 1 1 26 GLY H . 26 GLY HN 1 1
419 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
419 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
420 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
420 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
421 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
421 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
422 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
422 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
423 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
423 1 2 1 1 24 GLU H . 24 GLU HN 1 1
424 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
424 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
425 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
425 1 2 1 1 24 GLU H . 24 GLU HN 1 1
426 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
426 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
427 1 1 1 1 24 GLU H . 24 GLU HN 1 1
427 1 2 1 1 24 GLU HB3 . 24 GLU HB2 1 1
428 1 1 1 1 24 GLU H . 24 GLU HN 1 1
428 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
429 1 1 1 1 24 GLU H . 24 GLU HN 1 1
429 1 2 1 1 25 THR H . 25 THR HN 1 1
430 1 1 1 1 24 GLU H . 24 GLU HN 1 1
430 1 2 1 1 25 THR MG . 25 THR QG2 1 1
431 1 1 1 1 24 GLU H . 24 GLU HN 1 1
431 1 2 1 1 26 GLY H . 26 GLY HN 1 1
432 1 1 1 1 24 GLU H . 24 GLU HN 1 1
432 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
433 1 1 1 1 24 GLU H . 24 GLU HN 1 1
433 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
434 1 1 1 1 24 GLU H . 24 GLU HN 1 1
434 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
435 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
435 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
436 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
436 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
437 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
437 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
438 1 1 1 1 24 GLU HB2 . 24 GLU HB3 1 1
438 1 2 1 1 25 THR H . 25 THR HN 1 1
439 1 1 1 1 24 GLU HB3 . 24 GLU HB2 1 1
439 1 2 1 1 25 THR H . 25 THR HN 1 1
440 1 1 1 1 24 GLU HB3 . 24 GLU HB2 1 1
440 1 2 1 1 25 THR MG . 25 THR QG2 1 1
441 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
441 1 2 1 1 25 THR H . 25 THR HN 1 1
442 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
442 1 2 1 1 25 THR MG . 25 THR QG2 1 1
443 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
443 1 2 1 1 26 GLY H . 26 GLY HN 1 1
444 1 1 1 1 25 THR H . 25 THR HN 1 1
444 1 2 1 1 25 THR MG . 25 THR QG2 1 1
445 1 1 1 1 25 THR H . 25 THR HN 1 1
445 1 2 1 1 26 GLY H . 26 GLY HN 1 1
446 1 1 1 1 25 THR H . 25 THR HN 1 1
446 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
447 1 1 1 1 25 THR H . 25 THR HN 1 1
447 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
448 1 1 1 1 25 THR H . 25 THR HN 1 1
448 1 2 1 1 53 ASP H . 53 ASP HN 1 1
449 1 1 1 1 25 THR HB . 25 THR HB 1 1
449 1 2 1 1 26 GLY H . 26 GLY HN 1 1
450 1 1 1 1 25 THR MG . 25 THR QG2 1 1
450 1 2 1 1 26 GLY H . 26 GLY HN 1 1
451 1 1 1 1 26 GLY H . 26 GLY HN 1 1
451 1 2 1 1 53 ASP H . 53 ASP HN 1 1
452 1 1 1 1 26 GLY H . 26 GLY HN 1 1
452 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
453 1 1 1 1 26 GLY H . 26 GLY HN 1 1
453 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
454 1 1 1 1 26 GLY H . 26 GLY HN 1 1
454 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
455 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
455 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
456 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
456 1 2 1 1 27 LEU H . 27 LEU HN 1 1
457 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
457 1 2 1 1 28 GLY H . 28 GLY HN 1 1
458 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
458 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
459 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
459 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
460 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
460 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
461 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
461 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
462 1 1 1 1 27 LEU H . 27 LEU HN 1 1
462 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
463 1 1 1 1 27 LEU H . 27 LEU HN 1 1
463 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
464 1 1 1 1 27 LEU H . 27 LEU HN 1 1
464 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
465 1 1 1 1 27 LEU H . 27 LEU HN 1 1
465 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
466 1 1 1 1 27 LEU H . 27 LEU HN 1 1
466 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
467 1 1 1 1 27 LEU H . 27 LEU HN 1 1
467 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
468 1 1 1 1 27 LEU H . 27 LEU HN 1 1
468 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
469 1 1 1 1 27 LEU H . 27 LEU HN 1 1
469 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
470 1 1 1 1 27 LEU H . 27 LEU HN 1 1
470 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
471 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
471 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
472 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
472 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
473 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
473 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
474 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
474 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
475 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
475 1 2 1 1 53 ASP H . 53 ASP HN 1 1
476 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
476 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
477 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
477 1 2 1 1 54 CYS H . 54 CYS HN 1 1
478 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
478 1 2 1 1 54 CYS HG . 54 CYS HG 1 1
479 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
479 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
480 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
480 1 2 1 1 28 GLY H . 28 GLY HN 1 1
481 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
481 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
482 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
482 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
483 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
483 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
484 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
484 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
485 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
485 1 2 1 1 28 GLY H . 28 GLY HN 1 1
486 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
486 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
487 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
487 1 2 1 1 28 GLY H . 28 GLY HN 1 1
488 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
488 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
489 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
489 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
490 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
490 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
491 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
491 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
492 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
492 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
493 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
493 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
494 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
494 1 2 1 1 54 CYS H . 54 CYS HN 1 1
495 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
495 1 2 1 1 54 CYS HG . 54 CYS HG 1 1
496 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
496 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
497 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
497 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
498 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
498 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
499 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
499 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
500 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
500 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
501 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
501 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
502 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
502 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
503 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
503 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
504 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
504 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
505 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
505 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
506 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
506 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
507 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
507 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
508 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
508 1 2 1 1 28 GLY H . 28 GLY HN 1 1
509 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
509 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
510 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
510 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
511 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
511 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
512 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
512 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
513 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
513 1 2 1 1 28 GLY H . 28 GLY HN 1 1
514 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
514 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
515 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
515 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
516 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
516 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
517 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
517 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
518 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
518 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
519 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
519 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
520 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
520 1 2 1 1 86 ILE H . 86 ILE HN 1 1
521 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
521 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
522 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
522 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
523 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
523 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
524 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
524 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
525 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
525 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
526 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
526 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
527 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
527 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
528 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
528 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
529 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
529 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
530 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
530 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
531 1 1 1 1 28 GLY H . 28 GLY HN 1 1
531 1 2 1 1 29 LEU H . 29 LEU HN 1 1
532 1 1 1 1 28 GLY H . 28 GLY HN 1 1
532 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
533 1 1 1 1 28 GLY H . 28 GLY HN 1 1
533 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
534 1 1 1 1 28 GLY H . 28 GLY HN 1 1
534 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
535 1 1 1 1 28 GLY H . 28 GLY HN 1 1
535 1 2 1 1 53 ASP H . 53 ASP HN 1 1
536 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
536 1 2 1 1 29 LEU H . 29 LEU HN 1 1
537 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
537 1 2 1 1 49 ILE H . 49 ILE HN 1 1
538 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
538 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
539 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
539 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
540 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
540 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
541 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
541 1 2 1 1 49 ILE H . 49 ILE HN 1 1
542 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
542 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
543 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
543 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
544 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
544 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
545 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
545 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
546 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
546 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
547 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
547 1 2 1 1 53 ASP H . 53 ASP HN 1 1
548 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
548 1 2 1 1 54 CYS H . 54 CYS HN 1 1
549 1 1 1 1 29 LEU H . 29 LEU HN 1 1
549 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
550 1 1 1 1 29 LEU H . 29 LEU HN 1 1
550 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
551 1 1 1 1 29 LEU H . 29 LEU HN 1 1
551 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
552 1 1 1 1 29 LEU H . 29 LEU HN 1 1
552 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
553 1 1 1 1 29 LEU H . 29 LEU HN 1 1
553 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
554 1 1 1 1 29 LEU H . 29 LEU HN 1 1
554 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
555 1 1 1 1 29 LEU H . 29 LEU HN 1 1
555 1 2 1 1 30 LYS H . 30 LYS HN 1 1
556 1 1 1 1 29 LEU H . 29 LEU HN 1 1
556 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
557 1 1 1 1 29 LEU H . 29 LEU HN 1 1
557 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
558 1 1 1 1 29 LEU H . 29 LEU HN 1 1
558 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
559 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
559 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
560 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
560 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
561 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
561 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
562 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
562 1 2 1 1 30 LYS H . 30 LYS HN 1 1
563 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
563 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
564 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
564 1 2 1 1 47 GLU H . 47 GLU HN 1 1
565 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
565 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
566 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
566 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
567 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
567 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
568 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
568 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
569 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
569 1 2 1 1 49 ILE H . 49 ILE HN 1 1
570 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
570 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
571 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
571 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
572 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
572 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
573 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
573 1 2 1 1 30 LYS H . 30 LYS HN 1 1
574 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
574 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
575 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
575 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
576 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
576 1 2 1 1 30 LYS H . 30 LYS HN 1 1
577 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
577 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
578 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
578 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
579 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
579 1 2 1 1 30 LYS H . 30 LYS HN 1 1
580 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
580 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
581 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
581 1 2 1 1 47 GLU H . 47 GLU HN 1 1
582 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
582 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
583 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
583 1 2 1 1 49 ILE H . 49 ILE HN 1 1
584 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
584 1 2 1 1 54 CYS H . 54 CYS HN 1 1
585 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
585 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
586 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
586 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
587 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
587 1 2 1 1 54 CYS HG . 54 CYS HG 1 1
588 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
588 1 2 1 1 54 CYS H . 54 CYS HN 1 1
589 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
589 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
590 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
590 1 2 1 1 54 CYS H . 54 CYS HN 1 1
591 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
591 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
592 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
592 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
593 1 1 1 1 30 LYS H . 30 LYS HN 1 1
593 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
594 1 1 1 1 30 LYS H . 30 LYS HN 1 1
594 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
595 1 1 1 1 30 LYS H . 30 LYS HN 1 1
595 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
596 1 1 1 1 30 LYS H . 30 LYS HN 1 1
596 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
597 1 1 1 1 30 LYS H . 30 LYS HN 1 1
597 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
598 1 1 1 1 30 LYS H . 30 LYS HN 1 1
598 1 2 1 1 31 ILE H . 31 ILE HN 1 1
599 1 1 1 1 30 LYS H . 30 LYS HN 1 1
599 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
600 1 1 1 1 30 LYS H . 30 LYS HN 1 1
600 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
601 1 1 1 1 30 LYS H . 30 LYS HN 1 1
601 1 2 1 1 46 HIS H . 46 HIS HN 1 1
602 1 1 1 1 30 LYS H . 30 LYS HN 1 1
602 1 2 1 1 47 GLU H . 47 GLU HN 1 1
603 1 1 1 1 30 LYS H . 30 LYS HN 1 1
603 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
604 1 1 1 1 30 LYS H . 30 LYS HN 1 1
604 1 2 1 1 49 ILE H . 49 ILE HN 1 1
605 1 1 1 1 30 LYS H . 30 LYS HN 1 1
605 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
606 1 1 1 1 30 LYS H . 30 LYS HN 1 1
606 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
607 1 1 1 1 30 LYS H . 30 LYS HN 1 1
607 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
608 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
608 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
609 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
609 1 2 1 1 31 ILE H . 31 ILE HN 1 1
610 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
610 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
611 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
611 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
612 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
612 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
613 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
613 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
614 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
614 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
615 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
615 1 2 1 1 30 LYS QD . 30 LYS QD 1 1
616 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
616 1 2 1 1 46 HIS H . 46 HIS HN 1 1
617 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
617 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
618 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
618 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
619 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
619 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
620 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
620 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
621 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
621 1 2 1 1 31 ILE H . 31 ILE HN 1 1
622 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
622 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
623 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
623 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
624 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
624 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
625 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
625 1 2 1 1 47 GLU H . 47 GLU HN 1 1
626 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
626 1 2 1 1 31 ILE H . 31 ILE HN 1 1
627 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
627 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
628 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
628 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
629 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
629 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
630 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
630 1 2 1 1 47 GLU H . 47 GLU HN 1 1
631 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
631 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
632 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
632 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
633 1 1 1 1 30 LYS HD2 . 30 LYS HD2 1 1
633 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
634 1 1 1 1 30 LYS HD3 . 30 LYS HD3 1 1
634 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
635 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
635 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
636 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
636 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
637 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
637 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
638 1 1 1 1 30 LYS QE . 30 LYS QE 1 1
638 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
639 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
639 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
640 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
640 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
641 1 1 1 1 30 LYS HE2 . 30 LYS HE2 1 1
641 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
642 1 1 1 1 30 LYS HE3 . 30 LYS HE3 1 1
642 1 2 1 1 30 LYS HG2 . 30 LYS HG2 1 1
643 1 1 1 1 30 LYS HE3 . 30 LYS HE3 1 1
643 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
644 1 1 1 1 30 LYS HE3 . 30 LYS HE3 1 1
644 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
645 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
645 1 2 1 1 31 ILE H . 31 ILE HN 1 1
646 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
646 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
647 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
647 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
648 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
648 1 2 1 1 31 ILE H . 31 ILE HN 1 1
649 1 1 1 1 30 LYS HG2 . 30 LYS HG2 1 1
649 1 2 1 1 47 GLU H . 47 GLU HN 1 1
650 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1
650 1 2 1 1 31 ILE H . 31 ILE HN 1 1
651 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1
651 1 2 1 1 47 GLU H . 47 GLU HN 1 1
652 1 1 1 1 31 ILE H . 31 ILE HN 1 1
652 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
653 1 1 1 1 31 ILE H . 31 ILE HN 1 1
653 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
654 1 1 1 1 31 ILE H . 31 ILE HN 1 1
654 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
655 1 1 1 1 31 ILE H . 31 ILE HN 1 1
655 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
656 1 1 1 1 31 ILE H . 31 ILE HN 1 1
656 1 2 1 1 46 HIS H . 46 HIS HN 1 1
657 1 1 1 1 31 ILE H . 31 ILE HN 1 1
657 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
658 1 1 1 1 31 ILE H . 31 ILE HN 1 1
658 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
659 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
659 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
660 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
660 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
661 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
661 1 2 1 1 32 LEU H . 32 LEU HN 1 1
662 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
662 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
663 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
663 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
664 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
664 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
665 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
665 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
666 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
666 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
667 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
667 1 2 1 1 46 HIS H . 46 HIS HN 1 1
668 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
668 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
669 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
669 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
670 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
670 1 2 1 1 47 GLU H . 47 GLU HN 1 1
671 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
671 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
672 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
672 1 2 1 1 32 LEU H . 32 LEU HN 1 1
673 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
673 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
674 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
674 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
675 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
675 1 2 1 1 32 LEU H . 32 LEU HN 1 1
676 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
676 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
677 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
677 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
678 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
678 1 2 1 1 74 MET ME . 74 MET QE 1 1
679 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
679 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
680 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
680 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
681 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
681 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
682 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
682 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
683 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
683 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
684 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
684 1 2 1 1 82 ALA H . 82 ALA HN 1 1
685 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
685 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
686 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
686 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
687 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
687 1 2 1 1 83 LYS H . 83 LYS HN 1 1
688 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
688 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
689 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
689 1 2 1 1 83 LYS QB . 83 LYS HB2 1 1
690 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
690 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
691 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
691 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
692 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
692 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
693 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
693 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
694 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
694 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
695 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
695 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
696 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
696 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
697 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
697 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
698 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
698 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
699 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
699 1 2 1 1 32 LEU H . 32 LEU HN 1 1
700 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
700 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
701 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
701 1 2 1 1 46 HIS H . 46 HIS HN 1 1
702 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
702 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
703 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
703 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
704 1 1 1 1 32 LEU H . 32 LEU HN 1 1
704 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
705 1 1 1 1 32 LEU H . 32 LEU HN 1 1
705 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
706 1 1 1 1 32 LEU H . 32 LEU HN 1 1
706 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
707 1 1 1 1 32 LEU H . 32 LEU HN 1 1
707 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
708 1 1 1 1 32 LEU H . 32 LEU HN 1 1
708 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
709 1 1 1 1 32 LEU H . 32 LEU HN 1 1
709 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
710 1 1 1 1 32 LEU H . 32 LEU HN 1 1
710 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
711 1 1 1 1 32 LEU H . 32 LEU HN 1 1
711 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
712 1 1 1 1 32 LEU H . 32 LEU HN 1 1
712 1 2 1 1 46 HIS H . 46 HIS HN 1 1
713 1 1 1 1 32 LEU H . 32 LEU HN 1 1
713 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
714 1 1 1 1 32 LEU H . 32 LEU HN 1 1
714 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
715 1 1 1 1 32 LEU H . 32 LEU HN 1 1
715 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
716 1 1 1 1 32 LEU H . 32 LEU HN 1 1
716 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
717 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
717 1 2 1 1 33 GLY H . 33 GLY HN 1 1
718 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
718 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
719 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
719 1 2 1 1 44 TYR H . 44 TYR HN 1 1
720 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
720 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
721 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
721 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
722 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
722 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
723 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
723 1 2 1 1 33 GLY H . 33 GLY HN 1 1
724 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
724 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
725 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
725 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
726 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
726 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
727 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
727 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
728 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
728 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
729 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
729 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
730 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
730 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
731 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
731 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
732 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
732 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
733 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
733 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
734 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
734 1 2 1 1 33 GLY H . 33 GLY HN 1 1
735 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
735 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
736 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
736 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
737 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
737 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
738 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
738 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
739 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
739 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
740 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
740 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
741 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
741 1 2 1 1 44 TYR H . 44 TYR HN 1 1
742 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
742 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
743 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
743 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
744 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
744 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
745 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
745 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
746 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
746 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
747 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
747 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
748 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
748 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
749 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
749 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
750 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
750 1 2 1 1 46 HIS HE1 . 46 HIS HE1 1 1
751 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
751 1 2 1 1 33 GLY H . 33 GLY HN 1 1
752 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
752 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
753 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
753 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
754 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
754 1 2 1 1 46 HIS H . 46 HIS HN 1 1
755 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
755 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
756 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
756 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
757 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
757 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
758 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
758 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 1
759 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
759 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
760 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
760 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
761 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
761 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
762 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
762 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
763 1 1 1 1 33 GLY H . 33 GLY HN 1 1
763 1 2 1 1 34 GLY H . 34 GLY HN 1 1
764 1 1 1 1 33 GLY H . 33 GLY HN 1 1
764 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
765 1 1 1 1 33 GLY H . 33 GLY HN 1 1
765 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
766 1 1 1 1 33 GLY H . 33 GLY HN 1 1
766 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
767 1 1 1 1 33 GLY H . 33 GLY HN 1 1
767 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
768 1 1 1 1 33 GLY H . 33 GLY HN 1 1
768 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
769 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
769 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
770 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
770 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
771 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
771 1 2 1 1 38 ASN H . 38 ASN HN 1 1
772 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
772 1 2 1 1 39 GLU H . 39 GLU HN 1 1
773 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
773 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
774 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
774 1 2 1 1 40 GLY H . 40 GLY HN 1 1
775 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
775 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
776 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
776 1 2 1 1 40 GLY H . 40 GLY HN 1 1
777 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
777 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
778 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
778 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
779 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
779 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
780 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
780 1 2 1 1 44 TYR H . 44 TYR HN 1 1
781 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
781 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
782 1 1 1 1 34 GLY H . 34 GLY HN 1 1
782 1 2 1 1 35 ILE H . 35 ILE HN 1 1
783 1 1 1 1 34 GLY H . 34 GLY HN 1 1
783 1 2 1 1 40 GLY H . 40 GLY HN 1 1
784 1 1 1 1 34 GLY H . 34 GLY HN 1 1
784 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
785 1 1 1 1 34 GLY H . 34 GLY HN 1 1
785 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
786 1 1 1 1 34 GLY H . 34 GLY HN 1 1
786 1 2 1 1 43 VAL H . 43 VAL HN 1 1
787 1 1 1 1 34 GLY H . 34 GLY HN 1 1
787 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
788 1 1 1 1 34 GLY H . 34 GLY HN 1 1
788 1 2 1 1 44 TYR H . 44 TYR HN 1 1
789 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
789 1 2 1 1 35 ILE H . 35 ILE HN 1 1
790 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
790 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
791 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
791 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
792 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
792 1 2 1 1 36 ASN H . 36 ASN HN 1 1
793 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
793 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
794 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
794 1 2 1 1 36 ASN H . 36 ASN HN 1 1
795 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
795 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
796 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
796 1 2 1 1 79 PHE H . 79 PHE HN 1 1
797 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
797 1 2 1 1 79 PHE HA . 79 PHE HA 1 1
798 1 1 1 1 35 ILE H . 35 ILE HN 1 1
798 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
799 1 1 1 1 35 ILE H . 35 ILE HN 1 1
799 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
800 1 1 1 1 35 ILE H . 35 ILE HN 1 1
800 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
801 1 1 1 1 35 ILE H . 35 ILE HN 1 1
801 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
802 1 1 1 1 35 ILE H . 35 ILE HN 1 1
802 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
803 1 1 1 1 35 ILE H . 35 ILE HN 1 1
803 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
804 1 1 1 1 35 ILE H . 35 ILE HN 1 1
804 1 2 1 1 36 ASN H . 36 ASN HN 1 1
805 1 1 1 1 35 ILE H . 35 ILE HN 1 1
805 1 2 1 1 77 VAL H . 77 VAL HN 1 1
806 1 1 1 1 35 ILE H . 35 ILE HN 1 1
806 1 2 1 1 78 SER HA . 78 SER HA 1 1
807 1 1 1 1 35 ILE H . 35 ILE HN 1 1
807 1 2 1 1 79 PHE H . 79 PHE HN 1 1
808 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
808 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
809 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
809 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
810 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
810 1 2 1 1 37 ARG H . 37 ARG HN 1 1
811 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
811 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
812 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
812 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
813 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
813 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
814 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
814 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
815 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
815 1 2 1 1 36 ASN H . 36 ASN HN 1 1
816 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
816 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
817 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
817 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
818 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
818 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
819 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
819 1 2 1 1 36 ASN H . 36 ASN HN 1 1
820 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
820 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
821 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
821 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
822 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
822 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
823 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
823 1 2 1 1 77 VAL H . 77 VAL HN 1 1
824 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
824 1 2 1 1 78 SER H . 78 SER HN 1 1
825 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
825 1 2 1 1 78 SER HA . 78 SER HA 1 1
826 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
826 1 2 1 1 78 SER QB . 78 SER QB 1 1
827 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
827 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
828 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
828 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
829 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
829 1 2 1 1 77 VAL H . 77 VAL HN 1 1
830 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
830 1 2 1 1 78 SER H . 78 SER HN 1 1
831 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
831 1 2 1 1 78 SER HA . 78 SER HA 1 1
832 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
832 1 2 1 1 78 SER QB . 78 SER QB 1 1
833 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
833 1 2 1 1 79 PHE H . 79 PHE HN 1 1
834 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
834 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
835 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
835 1 2 1 1 36 ASN H . 36 ASN HN 1 1
836 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
836 1 2 1 1 78 SER HA . 78 SER HA 1 1
837 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
837 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
838 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
838 1 2 1 1 36 ASN H . 36 ASN HN 1 1
839 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
839 1 2 1 1 78 SER HA . 78 SER HA 1 1
840 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
840 1 2 1 1 36 ASN H . 36 ASN HN 1 1
841 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
841 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
842 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
842 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
843 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
843 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
844 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
844 1 2 1 1 76 GLY H . 76 GLY HN 1 1
845 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
845 1 2 1 1 76 GLY HA2 . 76 GLY HA1 1 1
846 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
846 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
847 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
847 1 2 1 1 76 GLY HA3 . 76 GLY HA2 1 1
848 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
848 1 2 1 1 77 VAL H . 77 VAL HN 1 1
849 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
849 1 2 1 1 78 SER H . 78 SER HN 1 1
850 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
850 1 2 1 1 78 SER HA . 78 SER HA 1 1
851 1 1 1 1 36 ASN H . 36 ASN HN 1 1
851 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
852 1 1 1 1 36 ASN H . 36 ASN HN 1 1
852 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
853 1 1 1 1 36 ASN H . 36 ASN HN 1 1
853 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
854 1 1 1 1 36 ASN H . 36 ASN HN 1 1
854 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
855 1 1 1 1 36 ASN H . 36 ASN HN 1 1
855 1 2 1 1 37 ARG H . 37 ARG HN 1 1
856 1 1 1 1 36 ASN H . 36 ASN HN 1 1
856 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
857 1 1 1 1 36 ASN H . 36 ASN HN 1 1
857 1 2 1 1 78 SER HA . 78 SER HA 1 1
858 1 1 1 1 36 ASN H . 36 ASN HN 1 1
858 1 2 1 1 79 PHE H . 79 PHE HN 1 1
859 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
859 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
860 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
860 1 2 1 1 37 ARG H . 37 ARG HN 1 1
861 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
861 1 2 1 1 78 SER QB . 78 SER QB 1 1
862 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
862 1 2 1 1 79 PHE H . 79 PHE HN 1 1
863 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
863 1 2 1 1 80 GLU H . 80 GLU HN 1 1
864 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
864 1 2 1 1 79 PHE H . 79 PHE HN 1 1
865 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
865 1 2 1 1 79 PHE H . 79 PHE HN 1 1
866 1 1 1 1 37 ARG H . 37 ARG HN 1 1
866 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
867 1 1 1 1 37 ARG H . 37 ARG HN 1 1
867 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
868 1 1 1 1 37 ARG H . 37 ARG HN 1 1
868 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
869 1 1 1 1 37 ARG H . 37 ARG HN 1 1
869 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
870 1 1 1 1 37 ARG H . 37 ARG HN 1 1
870 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
871 1 1 1 1 37 ARG H . 37 ARG HN 1 1
871 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
872 1 1 1 1 37 ARG H . 37 ARG HN 1 1
872 1 2 1 1 38 ASN H . 38 ASN HN 1 1
873 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
873 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
874 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
874 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
875 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
875 1 2 1 1 38 ASN H . 38 ASN HN 1 1
876 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
876 1 2 1 1 39 GLU H . 39 GLU HN 1 1
877 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
877 1 2 1 1 40 GLY H . 40 GLY HN 1 1
878 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
878 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
879 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
879 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
880 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
880 1 2 1 1 38 ASN H . 38 ASN HN 1 1
881 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
881 1 2 1 1 39 GLU H . 39 GLU HN 1 1
882 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
882 1 2 1 1 40 GLY H . 40 GLY HN 1 1
883 1 1 1 1 37 ARG HD2 . 37 ARG HD2 1 1
883 1 2 1 1 39 GLU H . 39 GLU HN 1 1
884 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
884 1 2 1 1 38 ASN H . 38 ASN HN 1 1
885 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
885 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
886 1 1 1 1 37 ARG HD3 . 37 ARG HD3 1 1
886 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
887 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
887 1 2 1 1 39 GLU H . 39 GLU HN 1 1
888 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
888 1 2 1 1 40 GLY H . 40 GLY HN 1 1
889 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
889 1 2 1 1 79 PHE H . 79 PHE HN 1 1
890 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
890 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
891 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
891 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
892 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
892 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
893 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
893 1 2 1 1 79 PHE H . 79 PHE HN 1 1
894 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
894 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
895 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
895 1 2 1 1 79 PHE QB . 79 PHE QB 1 1
896 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
896 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
897 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
897 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
898 1 1 1 1 38 ASN H . 38 ASN HN 1 1
898 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
899 1 1 1 1 38 ASN H . 38 ASN HN 1 1
899 1 2 1 1 39 GLU H . 39 GLU HN 1 1
900 1 1 1 1 38 ASN H . 38 ASN HN 1 1
900 1 2 1 1 40 GLY H . 40 GLY HN 1 1
901 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
901 1 2 1 1 40 GLY H . 40 GLY HN 1 1
902 1 1 1 1 38 ASN QB . 38 ASN QB 1 1
902 1 2 1 1 39 GLU H . 39 GLU HN 1 1
903 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
903 1 2 1 1 39 GLU H . 39 GLU HN 1 1
904 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
904 1 2 1 1 40 GLY H . 40 GLY HN 1 1
905 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
905 1 2 1 1 39 GLU H . 39 GLU HN 1 1
906 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
906 1 2 1 1 40 GLY H . 40 GLY HN 1 1
907 1 1 1 1 39 GLU H . 39 GLU HN 1 1
907 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
908 1 1 1 1 39 GLU H . 39 GLU HN 1 1
908 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
909 1 1 1 1 39 GLU H . 39 GLU HN 1 1
909 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
910 1 1 1 1 39 GLU H . 39 GLU HN 1 1
910 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
911 1 1 1 1 39 GLU H . 39 GLU HN 1 1
911 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
912 1 1 1 1 39 GLU H . 39 GLU HN 1 1
912 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
913 1 1 1 1 39 GLU H . 39 GLU HN 1 1
913 1 2 1 1 40 GLY H . 40 GLY HN 1 1
914 1 1 1 1 39 GLU H . 39 GLU HN 1 1
914 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
915 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
915 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
916 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
916 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
917 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
917 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
918 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
918 1 2 1 1 40 GLY H . 40 GLY HN 1 1
919 1 1 1 1 40 GLY H . 40 GLY HN 1 1
919 1 2 1 1 42 LEU H . 42 LEU HN 1 1
920 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
920 1 2 1 1 42 LEU H . 42 LEU HN 1 1
921 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
921 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
922 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
922 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
923 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
923 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
924 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
924 1 2 1 1 42 LEU H . 42 LEU HN 1 1
925 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
925 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
926 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
926 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
927 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
927 1 2 1 1 42 LEU H . 42 LEU HN 1 1
928 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
928 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
929 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
929 1 2 1 1 42 LEU H . 42 LEU HN 1 1
930 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
930 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
931 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
931 1 2 1 1 42 LEU H . 42 LEU HN 1 1
932 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
932 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
933 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
933 1 2 1 1 42 LEU H . 42 LEU HN 1 1
934 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
934 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
935 1 1 1 1 42 LEU H . 42 LEU HN 1 1
935 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
936 1 1 1 1 42 LEU H . 42 LEU HN 1 1
936 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
937 1 1 1 1 42 LEU H . 42 LEU HN 1 1
937 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
938 1 1 1 1 42 LEU H . 42 LEU HN 1 1
938 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
939 1 1 1 1 42 LEU H . 42 LEU HN 1 1
939 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
940 1 1 1 1 42 LEU H . 42 LEU HN 1 1
940 1 2 1 1 43 VAL H . 43 VAL HN 1 1
941 1 1 1 1 42 LEU H . 42 LEU HN 1 1
941 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
942 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
942 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
943 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
943 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
944 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
944 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
945 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
945 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
946 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
946 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
947 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
947 1 2 1 1 43 VAL H . 43 VAL HN 1 1
948 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
948 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
949 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
949 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
950 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
950 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
951 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
951 1 2 1 1 43 VAL H . 43 VAL HN 1 1
952 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
952 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
953 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
953 1 2 1 1 43 VAL H . 43 VAL HN 1 1
954 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
954 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
955 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
955 1 2 1 1 43 VAL H . 43 VAL HN 1 1
956 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
956 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
957 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
957 1 2 1 1 65 GLN HE21 . 65 GLN HE21 1 1
958 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
958 1 2 1 1 65 GLN QE . 65 GLN QE2 1 1
959 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
959 1 2 1 1 65 GLN HE22 . 65 GLN HE22 1 1
960 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
960 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
961 1 1 1 1 43 VAL H . 43 VAL HN 1 1
961 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
962 1 1 1 1 43 VAL H . 43 VAL HN 1 1
962 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
963 1 1 1 1 43 VAL H . 43 VAL HN 1 1
963 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
964 1 1 1 1 43 VAL H . 43 VAL HN 1 1
964 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
965 1 1 1 1 43 VAL H . 43 VAL HN 1 1
965 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
966 1 1 1 1 43 VAL H . 43 VAL HN 1 1
966 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
967 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
967 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
968 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
968 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
969 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
969 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
970 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
970 1 2 1 1 44 TYR H . 44 TYR HN 1 1
971 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
971 1 2 1 1 66 LEU H . 66 LEU HN 1 1
972 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
972 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
973 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
973 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
974 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
974 1 2 1 1 44 TYR H . 44 TYR HN 1 1
975 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
975 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
976 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
976 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
977 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
977 1 2 1 1 46 HIS H . 46 HIS HN 1 1
978 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
978 1 2 1 1 66 LEU H . 66 LEU HN 1 1
979 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
979 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
980 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
980 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
981 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
981 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
982 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
982 1 2 1 1 74 MET HB3 . 74 MET HB3 1 1
983 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
983 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
984 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
984 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
985 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
985 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
986 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
986 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
987 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
987 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
988 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
988 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
989 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
989 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
990 1 1 1 1 44 TYR H . 44 TYR HN 1 1
990 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
991 1 1 1 1 44 TYR H . 44 TYR HN 1 1
991 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
992 1 1 1 1 44 TYR H . 44 TYR HN 1 1
992 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
993 1 1 1 1 44 TYR H . 44 TYR HN 1 1
993 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
994 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
994 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
995 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
995 1 2 1 1 45 ILE H . 45 ILE HN 1 1
996 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
996 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
997 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
997 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
998 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
998 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
999 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
999 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1000 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
1000 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1001 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
1001 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1002 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
1002 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1003 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
1003 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1004 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
1004 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1005 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
1005 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1006 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
1006 1 2 1 1 45 ILE H . 45 ILE HN 1 1
1007 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
1007 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1008 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
1008 1 2 1 1 45 ILE H . 45 ILE HN 1 1
1009 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
1009 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1010 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
1010 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1011 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
1011 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1012 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
1012 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1013 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
1013 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1014 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1014 1 2 1 1 45 ILE H . 45 ILE HN 1 1
1015 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1015 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
1016 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1016 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1017 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1017 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 1
1018 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1018 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1019 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1019 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1020 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1020 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1021 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
1021 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1022 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
1022 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1023 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
1023 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1024 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1024 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1025 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1025 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1026 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1026 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1027 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1027 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1028 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1028 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1029 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1029 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1030 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1030 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1031 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1031 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1032 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1032 1 2 1 1 65 GLN HA . 65 GLN HA 1 1
1033 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1033 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1034 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1034 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1035 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1035 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1036 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1036 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1037 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1037 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1038 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1038 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1039 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1039 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1040 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1040 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1041 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1041 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
1042 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1042 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1043 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1043 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1044 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1044 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1045 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1045 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
1046 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1046 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1047 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1047 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
1048 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1048 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1049 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1049 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1050 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1050 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1051 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
1051 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1052 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1052 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1053 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1053 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1054 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1054 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1055 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1055 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1056 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1056 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1057 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1057 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1058 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1058 1 2 1 1 60 LEU QD . 60 LEU QD2 1 1
1059 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1059 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1060 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1060 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
1061 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1061 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1062 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1062 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1063 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1063 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
1064 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1064 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1065 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1065 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1066 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1066 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1067 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1067 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1068 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1068 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1069 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1069 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1070 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1070 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1071 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1071 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1072 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1072 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1073 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1073 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1074 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1074 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1075 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1075 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1076 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1076 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1077 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1077 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1078 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1078 1 2 1 1 46 HIS HA . 46 HIS HA 1 1
1079 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1079 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1080 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1080 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1081 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1081 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
1082 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1082 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1083 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1083 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1084 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1084 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1085 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1085 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1086 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1086 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
1087 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1087 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1088 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1088 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
1089 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1089 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1090 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1090 1 2 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1091 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1091 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1092 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1092 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
1093 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1093 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1094 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1094 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1095 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1095 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1096 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1096 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1097 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1097 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1098 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1098 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1099 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1099 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1100 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
1100 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1101 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
1101 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1102 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1102 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1103 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1103 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1104 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1104 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1105 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1105 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1106 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1106 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1107 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1107 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1108 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1108 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1109 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1109 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1110 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1110 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1111 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1111 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
1112 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1112 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1113 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1113 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
1114 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1114 1 2 1 1 62 PRO HG3 . 62 PRO HG3 1 1
1115 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1115 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1116 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
1116 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1117 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
1117 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1118 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1118 1 2 1 1 48 VAL H . 48 VAL HN 1 1
1119 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1119 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
1120 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1120 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1121 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1121 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1122 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1122 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
1123 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1123 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1124 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1124 1 2 1 1 49 ILE H . 49 ILE HN 1 1
1125 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1125 1 2 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1126 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1126 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1127 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1127 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
1128 1 1 1 1 48 VAL H . 48 VAL HN 1 1
1128 1 2 1 1 62 PRO HG3 . 62 PRO HG3 1 1
1129 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1129 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1130 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1130 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1131 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1131 1 2 1 1 49 ILE H . 49 ILE HN 1 1
1132 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1132 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1133 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1133 1 2 1 1 49 ILE H . 49 ILE HN 1 1
1134 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
1134 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1135 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1135 1 2 1 1 49 ILE H . 49 ILE HN 1 1
1136 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1136 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1137 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1137 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1138 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1138 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1139 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1139 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1140 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1140 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1141 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1141 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1142 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1142 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
1143 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1143 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1144 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1144 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1145 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1145 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1146 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1146 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1147 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1147 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1148 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1148 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1149 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1149 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1150 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1150 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1151 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1151 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1152 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1152 1 2 1 1 62 PRO HG2 . 62 PRO HG2 1 1
1153 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1153 1 2 1 1 62 PRO HG3 . 62 PRO HG3 1 1
1154 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1154 1 2 1 1 49 ILE H . 49 ILE HN 1 1
1155 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1155 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1156 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1156 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1157 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
1157 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1158 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1158 1 2 1 1 49 ILE H . 49 ILE HN 1 1
1159 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1159 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1160 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1160 1 2 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1161 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
1161 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1162 1 1 1 1 49 ILE H . 49 ILE HN 1 1
1162 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
1163 1 1 1 1 49 ILE H . 49 ILE HN 1 1
1163 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1164 1 1 1 1 49 ILE H . 49 ILE HN 1 1
1164 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1165 1 1 1 1 49 ILE H . 49 ILE HN 1 1
1165 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1166 1 1 1 1 49 ILE H . 49 ILE HN 1 1
1166 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1167 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1167 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1168 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1168 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1169 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1169 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1170 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1170 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1171 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1171 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1172 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1172 1 2 1 1 50 PRO QG . 50 PRO HG3 1 1
1173 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
1173 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1174 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
1174 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1175 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1175 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1176 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1176 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1177 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1177 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1178 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1178 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1179 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1179 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1180 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1180 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1181 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1181 1 2 1 1 50 PRO QG . 50 PRO HG3 1 1
1182 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1182 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1183 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1183 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1184 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1184 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1185 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1185 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1186 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1186 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1187 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1187 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1188 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1188 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1189 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1189 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1190 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1190 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1191 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1191 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1192 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1192 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1193 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1193 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1194 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1194 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1195 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
1195 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1196 1 1 1 1 50 PRO QG . 50 PRO HG2 1 1
1196 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1197 1 1 1 1 50 PRO QG . 50 PRO HG2 1 1
1197 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1198 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1198 1 2 1 1 52 GLY H . 52 GLY HN 1 1
1199 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1199 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1200 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1200 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1201 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1201 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1202 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1202 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1203 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1203 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1204 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1204 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1205 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1205 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1206 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1206 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1207 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1207 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1208 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1208 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1209 1 1 1 1 52 GLY H . 52 GLY HN 1 1
1209 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1210 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1210 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1211 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
1211 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1212 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
1212 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1213 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
1213 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1214 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1214 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1215 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1215 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
1216 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1216 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1217 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1217 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1218 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1218 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1219 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1219 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1220 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1220 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1221 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1221 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1222 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1222 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1223 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1223 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1224 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1224 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1225 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1225 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1226 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1226 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1227 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1227 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1228 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1228 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1229 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1229 1 2 1 1 54 CYS H . 54 CYS HN 1 1
1230 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1230 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
1231 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1231 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
1232 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1232 1 2 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1233 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1233 1 2 1 1 54 CYS HG . 54 CYS HG 1 1
1234 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1234 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1235 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1235 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1236 1 1 1 1 54 CYS H . 54 CYS HN 1 1
1236 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1237 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1237 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1238 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1238 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1239 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1239 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1240 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1240 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1241 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1241 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1242 1 1 1 1 54 CYS HA . 54 CYS HA 1 1
1242 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1243 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1243 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1244 1 1 1 1 54 CYS HB2 . 54 CYS HB2 1 1
1244 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1245 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1245 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1246 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1246 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1247 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1247 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1248 1 1 1 1 54 CYS HB3 . 54 CYS HB3 1 1
1248 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1249 1 1 1 1 54 CYS HG . 54 CYS HG 1 1
1249 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1250 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1250 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1251 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1251 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1252 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1252 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1253 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1253 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1254 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1254 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1255 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1255 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1256 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1256 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1257 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1257 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1258 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1258 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1259 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1259 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1260 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1260 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1261 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1261 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1262 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1262 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1263 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1263 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1264 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1264 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1265 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1265 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1266 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1266 1 2 1 1 56 LYS HE2 . 56 LYS HE2 1 1
1267 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1267 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1268 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1268 1 2 1 1 56 LYS HE3 . 56 LYS HE3 1 1
1269 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1269 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1270 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1270 1 2 1 1 56 LYS H . 56 LYS HN 1 1
1271 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1271 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1272 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1272 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1273 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1273 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1274 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1274 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1275 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1275 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1276 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1276 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1277 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1277 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1278 1 1 1 1 56 LYS H . 56 LYS HN 1 1
1278 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1279 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1279 1 2 1 1 56 LYS HD2 . 56 LYS HD2 1 1
1280 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1280 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1281 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1281 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1
1282 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1282 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1283 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1283 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1284 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1284 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1285 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1285 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1286 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1286 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1287 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1287 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1288 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
1288 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1289 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1289 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1290 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
1290 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1291 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1291 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1292 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1292 1 2 1 1 57 ASP H . 57 ASP HN 1 1
1293 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1293 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1294 1 1 1 1 57 ASP H . 57 ASP HN 1 1
1294 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1295 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1295 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1296 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1296 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1297 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1297 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1298 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1298 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1299 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1299 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1300 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1300 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1301 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1301 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1302 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1302 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1303 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1303 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1304 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1304 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1305 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1305 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1306 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1306 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1307 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1307 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1308 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1308 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1309 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1309 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1310 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1310 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1311 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1311 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1312 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1312 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1313 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1313 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1314 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1314 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1315 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1315 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1316 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1316 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1317 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1317 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
1318 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1318 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1319 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1319 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1320 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1320 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1321 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1321 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1322 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1322 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1323 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1323 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1324 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1324 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1325 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1325 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1326 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1326 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1327 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1327 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1328 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1328 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
1329 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1329 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1330 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1330 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1331 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1331 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1332 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1332 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1333 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1333 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1334 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1334 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1335 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1335 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1336 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1336 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1337 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1337 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
1338 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1338 1 2 1 1 60 LEU QD . 60 LEU QD1 1 1
1339 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1339 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1340 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1340 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1341 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1341 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1342 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1342 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1343 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1343 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1344 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1344 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1345 1 1 1 1 60 LEU QD . 60 LEU QD1 1 1
1345 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1346 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1346 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1347 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1347 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1348 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1348 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1349 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1349 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1350 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1350 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1351 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1351 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1352 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1352 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1353 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1353 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1354 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1354 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1355 1 1 1 1 60 LEU QD . 60 LEU QD2 1 1
1355 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
1356 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1356 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
1357 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1357 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1358 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1358 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1359 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1359 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1360 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1360 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1361 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1361 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1362 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1362 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1363 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1363 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1364 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1364 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1365 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1365 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1366 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1366 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1367 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1367 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1368 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1368 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1369 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1369 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1370 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1370 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1371 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1371 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1372 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1372 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1373 1 1 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1373 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1374 1 1 1 1 61 LYS HD2 . 61 LYS HD2 1 1
1374 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1375 1 1 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1375 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1376 1 1 1 1 61 LYS HD3 . 61 LYS HD3 1 1
1376 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1377 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1377 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1378 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1378 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1379 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1379 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1380 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1380 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1381 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1381 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1382 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1382 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1383 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1383 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1384 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1384 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1385 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1385 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1386 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1386 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1387 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1387 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1388 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1388 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1389 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1389 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1390 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1390 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1391 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1391 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1392 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1392 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1393 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1393 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1394 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1394 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1395 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1395 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1396 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1396 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1397 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1397 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1398 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1398 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1399 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1399 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1400 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1400 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1401 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1401 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1402 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1402 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1403 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1403 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1404 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1404 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1405 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1405 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1406 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1406 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1407 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1407 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1408 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1408 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1409 1 1 1 1 65 GLN QE . 65 GLN QE2 1 1
1409 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1410 1 1 1 1 65 GLN QE . 65 GLN QE2 1 1
1410 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1411 1 1 1 1 65 GLN QE . 65 GLN QE2 1 1
1411 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1412 1 1 1 1 65 GLN HE21 . 65 GLN HE21 1 1
1412 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1413 1 1 1 1 65 GLN HE21 . 65 GLN HE21 1 1
1413 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1414 1 1 1 1 65 GLN HE21 . 65 GLN HE21 1 1
1414 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1415 1 1 1 1 65 GLN HE22 . 65 GLN HE22 1 1
1415 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1416 1 1 1 1 65 GLN HE22 . 65 GLN HE22 1 1
1416 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1417 1 1 1 1 65 GLN HE22 . 65 GLN HE22 1 1
1417 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1418 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1418 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1419 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1419 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1420 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
1420 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1421 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1421 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1422 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1422 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1423 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1423 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1424 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1424 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1425 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1425 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1426 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1426 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1427 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1427 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1428 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1428 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1429 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1429 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1430 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1430 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1431 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1431 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1432 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1432 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1433 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1433 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1434 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1434 1 2 1 1 68 SER H . 68 SER HN 1 1
1435 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1435 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1436 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1436 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1437 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1437 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1438 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1438 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1439 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1439 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1440 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1440 1 2 1 1 74 MET ME . 74 MET QE 1 1
1441 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1441 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1442 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1442 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1443 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1443 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1444 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1444 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1445 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1445 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1446 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1446 1 2 1 1 68 SER H . 68 SER HN 1 1
1447 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1447 1 2 1 1 74 MET HB3 . 74 MET HB3 1 1
1448 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1448 1 2 1 1 74 MET ME . 74 MET QE 1 1
1449 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1449 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
1450 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1450 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1451 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1451 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1452 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1452 1 2 1 1 68 SER H . 68 SER HN 1 1
1453 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1453 1 2 1 1 74 MET ME . 74 MET QE 1 1
1454 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1454 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1455 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1455 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1456 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1456 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1457 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1457 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1458 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1458 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1459 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1459 1 2 1 1 102 ILE H . 102 ILE HN 1 1
1460 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1460 1 2 1 1 68 SER H . 68 SER HN 1 1
1461 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1461 1 2 1 1 68 SER H . 68 SER HN 1 1
1462 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1462 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1463 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1463 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1464 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1464 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1465 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1465 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1466 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1466 1 2 1 1 68 SER H . 68 SER HN 1 1
1467 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1467 1 2 1 1 100 ALA H . 100 ALA HN 1 1
1468 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1468 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1469 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1469 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1470 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1470 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1471 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1471 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1472 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1472 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1473 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1473 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1474 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1474 1 2 1 1 74 MET H . 74 MET HN 1 1
1475 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1475 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
1476 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1476 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1477 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1477 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1478 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1478 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1479 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1479 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1480 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1480 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1481 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1481 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1482 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1482 1 2 1 1 68 SER H . 68 SER HN 1 1
1483 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1483 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1484 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1484 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1485 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1485 1 2 1 1 68 SER H . 68 SER HN 1 1
1486 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1486 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
1487 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1487 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
1488 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1488 1 2 1 1 73 SER HA . 73 SER HA 1 1
1489 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1489 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1490 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1490 1 2 1 1 68 SER H . 68 SER HN 1 1
1491 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1491 1 2 1 1 101 PHE H . 101 PHE HN 1 1
1492 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1492 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1493 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1493 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1494 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1494 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1495 1 1 1 1 68 SER H . 68 SER HN 1 1
1495 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1496 1 1 1 1 68 SER H . 68 SER HN 1 1
1496 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1497 1 1 1 1 68 SER H . 68 SER HN 1 1
1497 1 2 1 1 74 MET ME . 74 MET QE 1 1
1498 1 1 1 1 68 SER H . 68 SER HN 1 1
1498 1 2 1 1 100 ALA H . 100 ALA HN 1 1
1499 1 1 1 1 68 SER H . 68 SER HN 1 1
1499 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1500 1 1 1 1 68 SER H . 68 SER HN 1 1
1500 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1501 1 1 1 1 68 SER HA . 68 SER HA 1 1
1501 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1502 1 1 1 1 68 SER HA . 68 SER HA 1 1
1502 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1503 1 1 1 1 68 SER HA . 68 SER HA 1 1
1503 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1504 1 1 1 1 68 SER HA . 68 SER HA 1 1
1504 1 2 1 1 73 SER HA . 73 SER HA 1 1
1505 1 1 1 1 68 SER HA . 68 SER HA 1 1
1505 1 2 1 1 74 MET H . 74 MET HN 1 1
1506 1 1 1 1 68 SER HA . 68 SER HA 1 1
1506 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
1507 1 1 1 1 68 SER HA . 68 SER HA 1 1
1507 1 2 1 1 74 MET ME . 74 MET QE 1 1
1508 1 1 1 1 68 SER HA . 68 SER HA 1 1
1508 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
1509 1 1 1 1 68 SER HA . 68 SER HA 1 1
1509 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1510 1 1 1 1 68 SER HA . 68 SER HA 1 1
1510 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1511 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1511 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1512 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1512 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1513 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1513 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1514 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1514 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1515 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1515 1 2 1 1 73 SER HA . 73 SER HA 1 1
1516 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1516 1 2 1 1 74 MET H . 74 MET HN 1 1
1517 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1517 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1518 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1518 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1519 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1519 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1520 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1520 1 2 1 1 73 SER HA . 73 SER HA 1 1
1521 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1521 1 2 1 1 74 MET H . 74 MET HN 1 1
1522 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1522 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
1523 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1523 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1524 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1524 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1525 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1525 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1526 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1526 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1527 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1527 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1528 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1528 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1529 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1529 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1530 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1530 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1531 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1531 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1532 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1532 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1533 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1533 1 2 1 1 72 GLU QB . 72 GLU HB2 1 1
1534 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1534 1 2 1 1 73 SER HA . 73 SER HA 1 1
1535 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1535 1 2 1 1 74 MET ME . 74 MET QE 1 1
1536 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1536 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
1537 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1537 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1538 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1538 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1539 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1539 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1540 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1540 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1541 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1541 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1542 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1542 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1543 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1543 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1544 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1544 1 2 1 1 72 GLU QB . 72 GLU HB2 1 1
1545 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1545 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1546 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1546 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1547 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1547 1 2 1 1 74 MET ME . 74 MET QE 1 1
1548 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1548 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1549 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1549 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1550 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1550 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1551 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1551 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1552 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1552 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1553 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1553 1 2 1 1 74 MET ME . 74 MET QE 1 1
1554 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1554 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1555 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1555 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1556 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1556 1 2 1 1 74 MET ME . 74 MET QE 1 1
1557 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1557 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1558 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1558 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1559 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1559 1 2 1 1 74 MET ME . 74 MET QE 1 1
1560 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1560 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1561 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1561 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1562 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1562 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1563 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1563 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1564 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1564 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1565 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1565 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1566 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1566 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1567 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1567 1 2 1 1 72 GLU QB . 72 GLU HB2 1 1
1568 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1568 1 2 1 1 74 MET ME . 74 MET QE 1 1
1569 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1569 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
1570 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1570 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1571 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1571 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1572 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1572 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
1573 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1573 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
1574 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1574 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1575 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1575 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1576 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1576 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1577 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1577 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1578 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1578 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
1579 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1579 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1580 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1580 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1581 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1581 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
1582 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1582 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1583 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1583 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
1584 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1584 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
1585 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1585 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1586 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1586 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
1587 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1587 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1588 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1588 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
1589 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1589 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1590 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1590 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
1591 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1591 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1592 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1592 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1593 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1593 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1594 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1594 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1595 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1595 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1596 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1596 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1597 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1597 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1598 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1598 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1599 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1599 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1600 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1600 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1601 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1601 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1602 1 1 1 1 70 ASN QD . 70 ASN QD2 1 1
1602 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1603 1 1 1 1 70 ASN QD . 70 ASN QD2 1 1
1603 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
1604 1 1 1 1 70 ASN QD . 70 ASN QD2 1 1
1604 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1605 1 1 1 1 70 ASN QD . 70 ASN QD2 1 1
1605 1 2 1 1 98 GLU H . 98 GLU HN 1 1
1606 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1606 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1607 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1607 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
1608 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1608 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1609 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1609 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1610 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1610 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1611 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1611 1 2 1 1 97 TRP HA . 97 TRP HA 1 1
1612 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1612 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1613 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1613 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1614 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1614 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1615 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1615 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1616 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1616 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1617 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1617 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1618 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1618 1 2 1 1 72 GLU QB . 72 GLU HB2 1 1
1619 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1619 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1620 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1620 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1621 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1621 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1622 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1622 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1623 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1623 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1624 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1624 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1625 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1625 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
1626 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1626 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
1627 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1627 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1628 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1628 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1629 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1629 1 2 1 1 72 GLU QB . 72 GLU HB2 1 1
1630 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1630 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1631 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1631 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1632 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1632 1 2 1 1 73 SER H . 73 SER HN 1 1
1633 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1633 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1634 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1634 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1635 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1635 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1636 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1636 1 2 1 1 73 SER H . 73 SER HN 1 1
1637 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1637 1 2 1 1 73 SER QB . 73 SER QB 1 1
1638 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1638 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1639 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1639 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1640 1 1 1 1 72 GLU QB . 72 GLU HB2 1 1
1640 1 2 1 1 73 SER H . 73 SER HN 1 1
1641 1 1 1 1 72 GLU QB . 72 GLU HB3 1 1
1641 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1642 1 1 1 1 72 GLU QB . 72 GLU HB2 1 1
1642 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1643 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1643 1 2 1 1 73 SER H . 73 SER HN 1 1
1644 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1644 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1645 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1645 1 2 1 1 73 SER H . 73 SER HN 1 1
1646 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1646 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1647 1 1 1 1 73 SER H . 73 SER HN 1 1
1647 1 2 1 1 73 SER HB2 . 73 SER HB2 1 1
1648 1 1 1 1 73 SER H . 73 SER HN 1 1
1648 1 2 1 1 73 SER QB . 73 SER QB 1 1
1649 1 1 1 1 73 SER H . 73 SER HN 1 1
1649 1 2 1 1 73 SER HB3 . 73 SER HB3 1 1
1650 1 1 1 1 73 SER H . 73 SER HN 1 1
1650 1 2 1 1 73 SER HG . 73 SER HG 1 1
1651 1 1 1 1 73 SER H . 73 SER HN 1 1
1651 1 2 1 1 74 MET H . 74 MET HN 1 1
1652 1 1 1 1 73 SER H . 73 SER HN 1 1
1652 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1653 1 1 1 1 73 SER HA . 73 SER HA 1 1
1653 1 2 1 1 74 MET H . 74 MET HN 1 1
1654 1 1 1 1 73 SER HA . 73 SER HA 1 1
1654 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1655 1 1 1 1 73 SER QB . 73 SER QB 1 1
1655 1 2 1 1 74 MET H . 74 MET HN 1 1
1656 1 1 1 1 73 SER QB . 73 SER QB 1 1
1656 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1657 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
1657 1 2 1 1 74 MET H . 74 MET HN 1 1
1658 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
1658 1 2 1 1 74 MET H . 74 MET HN 1 1
1659 1 1 1 1 73 SER HG . 73 SER HG 1 1
1659 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1660 1 1 1 1 74 MET H . 74 MET HN 1 1
1660 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
1661 1 1 1 1 74 MET H . 74 MET HN 1 1
1661 1 2 1 1 74 MET HB3 . 74 MET HB3 1 1
1662 1 1 1 1 74 MET H . 74 MET HN 1 1
1662 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
1663 1 1 1 1 74 MET H . 74 MET HN 1 1
1663 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1664 1 1 1 1 74 MET H . 74 MET HN 1 1
1664 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1665 1 1 1 1 74 MET H . 74 MET HN 1 1
1665 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1666 1 1 1 1 74 MET H . 74 MET HN 1 1
1666 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1667 1 1 1 1 74 MET HA . 74 MET HA 1 1
1667 1 2 1 1 74 MET ME . 74 MET QE 1 1
1668 1 1 1 1 74 MET HA . 74 MET HA 1 1
1668 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
1669 1 1 1 1 74 MET HA . 74 MET HA 1 1
1669 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
1670 1 1 1 1 74 MET HA . 74 MET HA 1 1
1670 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
1671 1 1 1 1 74 MET HA . 74 MET HA 1 1
1671 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1672 1 1 1 1 74 MET HA . 74 MET HA 1 1
1672 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1673 1 1 1 1 74 MET HB3 . 74 MET HB3 1 1
1673 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1674 1 1 1 1 74 MET HB3 . 74 MET HB3 1 1
1674 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1675 1 1 1 1 74 MET ME . 74 MET QE 1 1
1675 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
1676 1 1 1 1 74 MET ME . 74 MET QE 1 1
1676 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1677 1 1 1 1 74 MET ME . 74 MET QE 1 1
1677 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1678 1 1 1 1 74 MET ME . 74 MET QE 1 1
1678 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1679 1 1 1 1 74 MET ME . 74 MET QE 1 1
1679 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1680 1 1 1 1 74 MET ME . 74 MET QE 1 1
1680 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1681 1 1 1 1 74 MET ME . 74 MET QE 1 1
1681 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1682 1 1 1 1 74 MET ME . 74 MET QE 1 1
1682 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1683 1 1 1 1 74 MET ME . 74 MET QE 1 1
1683 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1684 1 1 1 1 74 MET ME . 74 MET QE 1 1
1684 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1685 1 1 1 1 74 MET ME . 74 MET QE 1 1
1685 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1686 1 1 1 1 74 MET ME . 74 MET QE 1 1
1686 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1687 1 1 1 1 74 MET HG2 . 74 MET HG2 1 1
1687 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1688 1 1 1 1 74 MET HG3 . 74 MET HG3 1 1
1688 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1689 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1689 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1690 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1690 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1691 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1691 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1692 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1692 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1693 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1693 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1694 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1694 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1695 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1695 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1696 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1696 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1697 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1697 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1698 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1698 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1699 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1699 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1700 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1700 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1701 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1701 1 2 1 1 75 ILE QG . 75 ILE QG1 1 1
1702 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1702 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1703 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1703 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1704 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1704 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
1705 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1705 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1706 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1706 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1707 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1707 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1708 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1708 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1709 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1709 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1710 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1710 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
1711 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1711 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1712 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1712 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1713 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1713 1 2 1 1 77 VAL QG . 77 VAL QG1 1 1
1714 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1714 1 2 1 1 78 SER H . 78 SER HN 1 1
1715 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1715 1 2 1 1 78 SER H . 78 SER HN 1 1
1716 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1716 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1717 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1717 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1718 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1718 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1719 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1719 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1720 1 1 1 1 77 VAL QG . 77 VAL QG2 1 1
1720 1 2 1 1 78 SER H . 78 SER HN 1 1
1721 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1721 1 2 1 1 78 SER QB . 78 SER QB 1 1
1722 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1722 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1723 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1723 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1724 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1724 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1725 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1725 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1726 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1726 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1727 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1727 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1728 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1728 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1729 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1729 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1730 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
1730 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1731 1 1 1 1 78 SER H . 78 SER HN 1 1
1731 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
1732 1 1 1 1 78 SER H . 78 SER HN 1 1
1732 1 2 1 1 78 SER QB . 78 SER QB 1 1
1733 1 1 1 1 78 SER H . 78 SER HN 1 1
1733 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
1734 1 1 1 1 78 SER H . 78 SER HN 1 1
1734 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1735 1 1 1 1 78 SER H . 78 SER HN 1 1
1735 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1736 1 1 1 1 78 SER H . 78 SER HN 1 1
1736 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1737 1 1 1 1 78 SER H . 78 SER HN 1 1
1737 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1738 1 1 1 1 78 SER H . 78 SER HN 1 1
1738 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1739 1 1 1 1 78 SER H . 78 SER HN 1 1
1739 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1740 1 1 1 1 78 SER HA . 78 SER HA 1 1
1740 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1741 1 1 1 1 78 SER QB . 78 SER QB 1 1
1741 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1742 1 1 1 1 78 SER QB . 78 SER QB 1 1
1742 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1743 1 1 1 1 78 SER QB . 78 SER QB 1 1
1743 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1744 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
1744 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1745 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
1745 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1746 1 1 1 1 78 SER HG . 78 SER HG 1 1
1746 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1747 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1747 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1748 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1748 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1749 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1749 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1750 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1750 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1751 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1751 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
1752 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1752 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1753 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1753 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1754 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1754 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1755 1 1 1 1 79 PHE QB . 79 PHE QB 1 1
1755 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1756 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1756 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1757 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1757 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1758 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1758 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1759 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1759 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
1760 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1760 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1761 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1761 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1762 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1762 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1763 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1763 1 2 1 1 83 LYS QB . 83 LYS HB3 1 1
1764 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1764 1 2 1 1 83 LYS QB . 83 LYS HB3 1 1
1765 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1765 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1766 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1766 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1767 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1767 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1768 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1768 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1769 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1769 1 2 1 1 83 LYS QB . 83 LYS HB3 1 1
1770 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1770 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1771 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1771 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1772 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1772 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1773 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1773 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1774 1 1 1 1 79 PHE HZ . 79 PHE HZ 1 1
1774 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1775 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1775 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1776 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1776 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
1777 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1777 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1778 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1778 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1779 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1779 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1780 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1780 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1781 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1781 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1782 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1782 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1783 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1783 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1784 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1784 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1785 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1785 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1786 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1786 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1787 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1787 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1788 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1788 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1789 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1789 1 2 1 1 83 LYS QB . 83 LYS HB2 1 1
1790 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1790 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1791 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1791 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1792 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1792 1 2 1 1 83 LYS QB . 83 LYS HB3 1 1
1793 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1793 1 2 1 1 84 SER H . 84 SER HN 1 1
1794 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1794 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1795 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1795 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1796 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1796 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1797 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1797 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1798 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1798 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1799 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1799 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1800 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1800 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1801 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1801 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1802 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1802 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1803 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1803 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1804 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1804 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1805 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1805 1 2 1 1 84 SER H . 84 SER HN 1 1
1806 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1806 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1807 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1807 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1808 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1808 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1809 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1809 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1810 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1810 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1811 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1811 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1812 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1812 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1813 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1813 1 2 1 1 84 SER H . 84 SER HN 1 1
1814 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1814 1 2 1 1 84 SER QB . 84 SER QB 1 1
1815 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1815 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1816 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1816 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
1817 1 1 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1817 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1818 1 1 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1818 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1819 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1819 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1820 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1820 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1821 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1821 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1822 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1822 1 2 1 1 83 LYS QB . 83 LYS HB3 1 1
1823 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1823 1 2 1 1 84 SER H . 84 SER HN 1 1
1824 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1824 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1825 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1825 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1826 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1826 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1827 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1827 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1828 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1828 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1829 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1829 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1830 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1830 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1831 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1831 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1832 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1832 1 2 1 1 83 LYS QB . 83 LYS HB2 1 1
1833 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1833 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1834 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1834 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1835 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1835 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1836 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1836 1 2 1 1 83 LYS QB . 83 LYS HB2 1 1
1837 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1837 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1838 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1838 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1839 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1839 1 2 1 1 84 SER H . 84 SER HN 1 1
1840 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1840 1 2 1 1 84 SER QB . 84 SER QB 1 1
1841 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1841 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1842 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1842 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1843 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1843 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1844 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1844 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1845 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1845 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1846 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1846 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1847 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1847 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1848 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1848 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1849 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1849 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1850 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1850 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1851 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1851 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1852 1 1 1 1 83 LYS QB . 83 LYS HB2 1 1
1852 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1853 1 1 1 1 83 LYS QB . 83 LYS HB2 1 1
1853 1 2 1 1 84 SER H . 84 SER HN 1 1
1854 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1854 1 2 1 1 84 SER HA . 84 SER HA 1 1
1855 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1855 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1856 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1856 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1857 1 1 1 1 83 LYS QG . 83 LYS QG 1 1
1857 1 2 1 1 84 SER H . 84 SER HN 1 1
1858 1 1 1 1 84 SER H . 84 SER HN 1 1
1858 1 2 1 1 84 SER QB . 84 SER QB 1 1
1859 1 1 1 1 84 SER H . 84 SER HN 1 1
1859 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1860 1 1 1 1 84 SER H . 84 SER HN 1 1
1860 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1861 1 1 1 1 84 SER H . 84 SER HN 1 1
1861 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1862 1 1 1 1 84 SER QB . 84 SER QB 1 1
1862 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1863 1 1 1 1 84 SER QB . 84 SER QB 1 1
1863 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1864 1 1 1 1 84 SER QB . 84 SER QB 1 1
1864 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
1865 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
1865 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1866 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
1866 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1867 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
1867 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1868 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
1868 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1869 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1869 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1870 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1870 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1871 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1871 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1872 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1872 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1873 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1873 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1874 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1874 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1875 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1875 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1876 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1876 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1877 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1877 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1878 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1878 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1879 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1879 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1880 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1880 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1881 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1881 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1882 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1882 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
1883 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1883 1 2 1 1 88 ARG HG2 . 88 ARG HG2 1 1
1884 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1884 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 1
1885 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1885 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1886 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1886 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1887 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1887 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1888 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1888 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1889 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1889 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1890 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1890 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1891 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1891 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1892 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1892 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1893 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1893 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1894 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1894 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1895 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1895 1 2 1 1 87 THR H . 87 THR HN 1 1
1896 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1896 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1897 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1897 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1898 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1898 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1899 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1899 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1900 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1900 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1901 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1901 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1902 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1902 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1903 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1903 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1904 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1904 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1905 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1905 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1906 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1906 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1907 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1907 1 2 1 1 87 THR H . 87 THR HN 1 1
1908 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1908 1 2 1 1 87 THR HA . 87 THR HA 1 1
1909 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1909 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1910 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1910 1 2 1 1 87 THR H . 87 THR HN 1 1
1911 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1911 1 2 1 1 87 THR H . 87 THR HN 1 1
1912 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1912 1 2 1 1 87 THR H . 87 THR HN 1 1
1913 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1913 1 2 1 1 87 THR H . 87 THR HN 1 1
1914 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1914 1 2 1 1 87 THR HA . 87 THR HA 1 1
1915 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1915 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1916 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1916 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1917 1 1 1 1 87 THR H . 87 THR HN 1 1
1917 1 2 1 1 87 THR HB . 87 THR HB 1 1
1918 1 1 1 1 87 THR H . 87 THR HN 1 1
1918 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1919 1 1 1 1 87 THR HA . 87 THR HA 1 1
1919 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1920 1 1 1 1 87 THR HA . 87 THR HA 1 1
1920 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
1921 1 1 1 1 87 THR HA . 87 THR HA 1 1
1921 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1922 1 1 1 1 87 THR HB . 87 THR HB 1 1
1922 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1923 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1923 1 2 1 1 88 ARG H . 88 ARG HN 1 1
1924 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1924 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
1925 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1925 1 2 1 1 88 ARG HB2 . 88 ARG HB2 1 1
1926 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1926 1 2 1 1 88 ARG QB . 88 ARG QB 1 1
1927 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1927 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
1928 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1928 1 2 1 1 88 ARG HD2 . 88 ARG HD2 1 1
1929 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1929 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1930 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1930 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 1
1931 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1931 1 2 1 1 88 ARG HG2 . 88 ARG HG2 1 1
1932 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1932 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 1
1933 1 1 1 1 88 ARG H . 88 ARG HN 1 1
1933 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1934 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1934 1 2 1 1 88 ARG HD2 . 88 ARG HD2 1 1
1935 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1935 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1936 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1936 1 2 1 1 88 ARG HD3 . 88 ARG HD3 1 1
1937 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1937 1 2 1 1 88 ARG HG2 . 88 ARG HG2 1 1
1938 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1938 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
1939 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1939 1 2 1 1 88 ARG HG3 . 88 ARG HG3 1 1
1940 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
1940 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1941 1 1 1 1 88 ARG QB . 88 ARG QB 1 1
1941 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
1942 1 1 1 1 88 ARG HB2 . 88 ARG HB2 1 1
1942 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1943 1 1 1 1 88 ARG HB3 . 88 ARG HB3 1 1
1943 1 2 1 1 89 ALA H . 89 ALA HN 1 1
1944 1 1 1 1 89 ALA H . 89 ALA HN 1 1
1944 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1945 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1945 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1946 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1946 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1947 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1947 1 2 1 1 90 LYS H . 90 LYS HN 1 1
1948 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1948 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1949 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1949 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
1950 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1950 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1951 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1951 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1952 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1952 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1953 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1953 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1954 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1954 1 2 1 1 90 LYS HD2 . 90 LYS HD2 1 1
1955 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1955 1 2 1 1 90 LYS HD3 . 90 LYS HD3 1 1
1956 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1956 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1957 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1957 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1958 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1958 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1959 1 1 1 1 90 LYS H . 90 LYS HN 1 1
1959 1 2 1 1 97 TRP HZ3 . 97 TRP HZ3 1 1
1960 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1960 1 2 1 1 90 LYS HD2 . 90 LYS HD2 1 1
1961 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1961 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1962 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1962 1 2 1 1 90 LYS HD3 . 90 LYS HD3 1 1
1963 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1963 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1964 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1964 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1965 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1965 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1966 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1966 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1967 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1967 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1968 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1968 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1969 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1969 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1970 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1970 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1971 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1971 1 2 1 1 91 LEU QB . 91 LEU HB3 1 1
1972 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1972 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1973 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1973 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1974 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1974 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1975 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1975 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1976 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1976 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1977 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1977 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1978 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1978 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1979 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1979 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1980 1 1 1 1 91 LEU QB . 91 LEU HB2 1 1
1980 1 2 1 1 92 ARG H . 92 ARG HN 1 1
1981 1 1 1 1 91 LEU QB . 91 LEU HB2 1 1
1981 1 2 1 1 92 ARG QB . 92 ARG HB2 1 1
1982 1 1 1 1 91 LEU QB . 91 LEU HB3 1 1
1982 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1983 1 1 1 1 91 LEU QB . 91 LEU HB3 1 1
1983 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1984 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1984 1 2 1 1 92 ARG H . 92 ARG HN 1 1
1985 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1985 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
1986 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1986 1 2 1 1 92 ARG QB . 92 ARG HB2 1 1
1987 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1987 1 2 1 1 97 TRP HH2 . 97 TRP HH2 1 1
1988 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1988 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1989 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1989 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1990 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1990 1 2 1 1 97 TRP HZ2 . 97 TRP HZ2 1 1
1991 1 1 1 1 92 ARG H . 92 ARG HN 1 1
1991 1 2 1 1 93 SER H . 93 SER HN 1 1
1992 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1992 1 2 1 1 92 ARG HD2 . 92 ARG HD2 1 1
1993 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1993 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
1994 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1994 1 2 1 1 92 ARG HD3 . 92 ARG HD3 1 1
1995 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1995 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
1996 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
1996 1 2 1 1 93 SER H . 93 SER HN 1 1
1997 1 1 1 1 92 ARG QB . 92 ARG HB2 1 1
1997 1 2 1 1 93 SER H . 93 SER HN 1 1
1998 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
1998 1 2 1 1 93 SER H . 93 SER HN 1 1
1999 1 1 1 1 93 SER H . 93 SER HN 1 1
1999 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
2000 1 1 1 1 93 SER H . 93 SER HN 1 1
2000 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
2001 1 1 1 1 93 SER H . 93 SER HN 1 1
2001 1 2 1 1 94 GLU H . 94 GLU HN 1 1
2002 1 1 1 1 93 SER HA . 93 SER HA 1 1
2002 1 2 1 1 95 SER H . 95 SER HN 1 1
2003 1 1 1 1 93 SER QB . 93 SER QB 1 1
2003 1 2 1 1 94 GLU H . 94 GLU HN 1 1
2004 1 1 1 1 93 SER QB . 93 SER QB 1 1
2004 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
2005 1 1 1 1 93 SER QB . 93 SER QB 1 1
2005 1 2 1 1 95 SER H . 95 SER HN 1 1
2006 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
2006 1 2 1 1 94 GLU H . 94 GLU HN 1 1
2007 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
2007 1 2 1 1 94 GLU H . 94 GLU HN 1 1
2008 1 1 1 1 94 GLU H . 94 GLU HN 1 1
2008 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
2009 1 1 1 1 94 GLU H . 94 GLU HN 1 1
2009 1 2 1 1 95 SER H . 95 SER HN 1 1
2010 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
2010 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
2011 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1
2011 1 2 1 1 95 SER H . 95 SER HN 1 1
2012 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1
2012 1 2 1 1 95 SER H . 95 SER HN 1 1
2013 1 1 1 1 95 SER H . 95 SER HN 1 1
2013 1 2 1 1 95 SER HB2 . 95 SER HB2 1 1
2014 1 1 1 1 95 SER H . 95 SER HN 1 1
2014 1 2 1 1 95 SER QB . 95 SER QB 1 1
2015 1 1 1 1 95 SER H . 95 SER HN 1 1
2015 1 2 1 1 95 SER HB3 . 95 SER HB3 1 1
2016 1 1 1 1 95 SER HA . 95 SER HA 1 1
2016 1 2 1 1 96 PRO HA . 96 PRO HA 1 1
2017 1 1 1 1 95 SER HA . 95 SER HA 1 1
2017 1 2 1 1 96 PRO HD2 . 96 PRO HD2 1 1
2018 1 1 1 1 95 SER HA . 95 SER HA 1 1
2018 1 2 1 1 96 PRO HD3 . 96 PRO HD3 1 1
2019 1 1 1 1 95 SER HA . 95 SER HA 1 1
2019 1 2 1 1 96 PRO HG2 . 96 PRO HG2 1 1
2020 1 1 1 1 95 SER HA . 95 SER HA 1 1
2020 1 2 1 1 96 PRO HG3 . 96 PRO HG3 1 1
2021 1 1 1 1 95 SER QB . 95 SER QB 1 1
2021 1 2 1 1 96 PRO QG . 96 PRO QG 1 1
2022 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
2022 1 2 1 1 97 TRP H . 97 TRP HN 1 1
2023 1 1 1 1 96 PRO HA . 96 PRO HA 1 1
2023 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
2024 1 1 1 1 96 PRO HB2 . 96 PRO HB2 1 1
2024 1 2 1 1 97 TRP H . 97 TRP HN 1 1
2025 1 1 1 1 96 PRO HB3 . 96 PRO HB3 1 1
2025 1 2 1 1 97 TRP H . 97 TRP HN 1 1
2026 1 1 1 1 97 TRP H . 97 TRP HN 1 1
2026 1 2 1 1 97 TRP HB2 . 97 TRP HB2 1 1
2027 1 1 1 1 97 TRP H . 97 TRP HN 1 1
2027 1 2 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2028 1 1 1 1 97 TRP H . 97 TRP HN 1 1
2028 1 2 1 1 97 TRP HD1 . 97 TRP HD1 1 1
2029 1 1 1 1 97 TRP H . 97 TRP HN 1 1
2029 1 2 1 1 97 TRP HE1 . 97 TRP HE1 1 1
2030 1 1 1 1 97 TRP H . 97 TRP HN 1 1
2030 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
2031 1 1 1 1 97 TRP H . 97 TRP HN 1 1
2031 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2032 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
2032 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
2033 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
2033 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2034 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
2034 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
2035 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
2035 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
2036 1 1 1 1 97 TRP HA . 97 TRP HA 1 1
2036 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2037 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
2037 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2038 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
2038 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2039 1 1 1 1 97 TRP HB2 . 97 TRP HB2 1 1
2039 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
2040 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2040 1 2 1 1 97 TRP HE3 . 97 TRP HE3 1 1
2041 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2041 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2042 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2042 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2043 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2043 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
2044 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2044 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
2045 1 1 1 1 97 TRP HB3 . 97 TRP HB3 1 1
2045 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
2046 1 1 1 1 97 TRP HD1 . 97 TRP HD1 1 1
2046 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2047 1 1 1 1 97 TRP HE3 . 97 TRP HE3 1 1
2047 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2048 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2048 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
2049 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2049 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2050 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2050 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
2051 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2051 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2052 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2052 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2053 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2053 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2054 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2054 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
2055 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2055 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2056 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2056 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
2057 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2057 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2058 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2058 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2059 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2059 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
2060 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2060 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2061 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2061 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
2062 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
2062 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2063 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2063 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2064 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2064 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2065 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2065 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2066 1 1 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2066 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2067 1 1 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2067 1 2 1 1 99 ILE H . 99 ILE HN 1 1
2068 1 1 1 1 99 ILE H . 99 ILE HN 1 1
2068 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
2069 1 1 1 1 99 ILE H . 99 ILE HN 1 1
2069 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2070 1 1 1 1 99 ILE H . 99 ILE HN 1 1
2070 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
2071 1 1 1 1 99 ILE H . 99 ILE HN 1 1
2071 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
2072 1 1 1 1 99 ILE H . 99 ILE HN 1 1
2072 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2073 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
2073 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
2074 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
2074 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2075 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
2075 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2076 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
2076 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
2077 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
2077 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2078 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2078 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2079 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2079 1 2 1 1 101 PHE H . 101 PHE HN 1 1
2080 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2080 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
2081 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2081 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
2082 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2082 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2083 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2083 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
2084 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2084 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
2085 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2085 1 2 1 1 101 PHE H . 101 PHE HN 1 1
2086 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
2086 1 2 1 1 101 PHE H . 101 PHE HN 1 1
2087 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
2087 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2088 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2088 1 2 1 1 101 PHE H . 101 PHE HN 1 1
2089 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2089 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2090 1 1 1 1 101 PHE H . 101 PHE HN 1 1
2090 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2091 1 1 1 1 101 PHE H . 101 PHE HN 1 1
2091 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
2092 1 1 1 1 101 PHE H . 101 PHE HN 1 1
2092 1 2 1 1 102 ILE H . 102 ILE HN 1 1
2093 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
2093 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
2094 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
2094 1 2 1 1 102 ILE H . 102 ILE HN 1 1
2095 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
2095 1 2 1 1 102 ILE H . 102 ILE HN 1 1
2096 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
2096 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
2097 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
2097 1 2 1 1 102 ILE H . 102 ILE HN 1 1
2098 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
2098 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
2099 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
2099 1 2 1 1 102 ILE H . 102 ILE HN 1 1
2100 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
2100 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
2101 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
2101 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2102 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
2102 1 2 1 1 103 ARG H . 103 ARG HN 1 1
2103 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
2103 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
2104 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
2104 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2105 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
2105 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
2106 1 1 1 1 101 PHE QE . 101 PHE QE 1 1
2106 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
2107 1 1 1 1 101 PHE HZ . 101 PHE HZ 1 1
2107 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
2108 1 1 1 1 101 PHE HZ . 101 PHE HZ 1 1
2108 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2109 1 1 1 1 101 PHE HZ . 101 PHE HZ 1 1
2109 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
2110 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2110 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
2111 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2111 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
2112 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2112 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
2113 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2113 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
2114 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2114 1 2 1 1 103 ARG H . 103 ARG HN 1 1
2115 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2115 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
2116 1 1 1 1 102 ILE H . 102 ILE HN 1 1
2116 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2117 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
2117 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
2118 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
2118 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
2119 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
2119 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
2120 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
2120 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
2121 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
2121 1 2 1 1 103 ARG H . 103 ARG HN 1 1
2122 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
2122 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
2123 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
2123 1 2 1 1 103 ARG H . 103 ARG HN 1 1
2124 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
2124 1 2 1 1 103 ARG H . 103 ARG HN 1 1
2125 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
2125 1 2 1 1 104 SER H . 104 SER HN 1 1
2126 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
2126 1 2 1 1 104 SER QB . 104 SER QB 1 1
2127 1 1 1 1 103 ARG H . 103 ARG HN 1 1
2127 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
2128 1 1 1 1 103 ARG H . 103 ARG HN 1 1
2128 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2129 1 1 1 1 103 ARG H . 103 ARG HN 1 1
2129 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
2130 1 1 1 1 103 ARG H . 103 ARG HN 1 1
2130 1 2 1 1 104 SER H . 104 SER HN 1 1
2131 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
2131 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
2132 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
2132 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
2133 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
2133 1 2 1 1 104 SER H . 104 SER HN 1 1
2134 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2134 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
2135 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2135 1 2 1 1 103 ARG HE . 103 ARG HE 1 1
2136 1 1 1 1 103 ARG HB2 . 103 ARG HB2 1 1
2136 1 2 1 1 103 ARG HE . 103 ARG HE 1 1
2137 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1
2137 1 2 1 1 103 ARG HE . 103 ARG HE 1 1
2138 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
2138 1 2 1 1 103 ARG QH1 . 103 ARG QH1 1 1
2139 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
2139 1 2 1 1 104 SER H . 104 SER HN 1 1
2140 1 1 1 1 103 ARG HD2 . 103 ARG HD2 1 1
2140 1 2 1 1 104 SER H . 104 SER HN 1 1
2141 1 1 1 1 103 ARG HD3 . 103 ARG HD3 1 1
2141 1 2 1 1 104 SER H . 104 SER HN 1 1
2142 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
2142 1 2 1 1 104 SER H . 104 SER HN 1 1
2143 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
2143 1 2 1 1 105 GLY H . 105 GLY HN 1 1
2144 1 1 1 1 104 SER H . 104 SER HN 1 1
2144 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
2145 1 1 1 1 104 SER H . 104 SER HN 1 1
2145 1 2 1 1 104 SER QB . 104 SER QB 1 1
2146 1 1 1 1 104 SER H . 104 SER HN 1 1
2146 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2147 1 1 1 1 104 SER H . 104 SER HN 1 1
2147 1 2 1 1 105 GLY H . 105 GLY HN 1 1
2148 1 1 1 1 104 SER HA . 104 SER HA 1 1
2148 1 2 1 1 105 GLY H . 105 GLY HN 1 1
2149 1 1 1 1 104 SER HA . 104 SER HA 1 1
2149 1 2 1 1 105 GLY QA . 105 GLY QA 1 1
2150 1 1 1 1 104 SER QB . 104 SER QB 1 1
2150 1 2 1 1 105 GLY H . 105 GLY HN 1 1
2151 1 1 1 1 105 GLY H . 105 GLY HN 1 1
2151 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2152 1 1 1 1 105 GLY H . 105 GLY HN 1 1
2152 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
2153 1 1 1 1 105 GLY H . 105 GLY HN 1 1
2153 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2154 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
2154 1 2 1 1 106 PRO QD . 106 PRO QD 1 1
2155 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
2155 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
2156 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
2156 1 2 1 1 106 PRO HG2 . 106 PRO HG2 1 1
2157 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
2157 1 2 1 1 106 PRO HG3 . 106 PRO HG3 1 1
2158 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1
2158 1 2 1 1 106 PRO HG2 . 106 PRO HG2 1 1
2159 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1
2159 1 2 1 1 106 PRO HG3 . 106 PRO HG3 1 1
2160 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2160 1 2 1 1 107 SER H . 107 SER HN 1 1
2161 1 1 1 1 106 PRO QB . 106 PRO QB 1 1
2161 1 2 1 1 107 SER H . 107 SER HN 1 1
2162 1 1 1 1 107 SER H . 107 SER HN 1 1
2162 1 2 1 1 107 SER QB . 107 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 1
2 1 . . . . . . . 4.77 1 1
3 1 . . . . . . . 3.88 1 1
4 1 . . . . . . . 4.64 1 1
5 1 . . . . . . . 4.59 1 1
6 1 . . . . . . . 4.59 1 1
7 1 . . . . . . . 4.49 1 1
8 1 . . . . . . . 4.49 1 1
9 1 . . . . . . . 4.66 1 1
10 1 . . . . . . . 4.29 1 1
11 1 . . . . . . . 3.74 1 1
12 1 . . . . . . . 2.89 1 1
13 1 . . . . . . . 3.74 1 1
14 1 . . . . . . . 4.18 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 4.17 1 1
17 1 . . . . . . . 3.65 1 1
18 1 . . . . . . . 4.17 1 1
19 1 . . . . . . . 3.54 1 1
20 1 . . . . . . . 3.36 1 1
21 1 . . . . . . . 4.28 1 1
22 1 . . . . . . . 4.97 1 1
23 1 . . . . . . . 3.48 1 1
24 1 . . . . . . . 3.26 1 1
25 1 . . . . . . . 4.23 1 1
26 1 . . . . . . . 4.9 1 1
27 1 . . . . . . . 4.9 1 1
28 1 . . . . . . . 3.94 1 1
29 1 . . . . . . . 3.12 1 1
30 1 . . . . . . . 3.94 1 1
31 1 . . . . . . . 5.03 1 1
32 1 . . . . . . . 4.85 1 1
33 1 . . . . . . . 4.19 1 1
34 1 . . . . . . . 4.85 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 4.16 1 1
37 1 . . . . . . . 3.61 1 1
38 1 . . . . . . . 4.16 1 1
39 1 . . . . . . . 3.06 1 1
40 1 . . . . . . . 3.29 1 1
41 1 . . . . . . . 3.58 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 4.25 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.61 1 1
48 1 . . . . . . . 3.0 1 1
49 1 . . . . . . . 3.61 1 1
50 1 . . . . . . . 4.72 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 5.36 1 1
53 1 . . . . . . . 4.6 1 1
54 1 . . . . . . . 5.36 1 1
55 1 . . . . . . . 3.45 1 1
56 1 . . . . . . . 4.7 1 1
57 1 . . . . . . . 5.17 1 1
58 1 . . . . . . . 4.79 1 1
59 1 . . . . . . . 4.04 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 4.84 1 1
62 1 . . . . . . . 4.84 1 1
63 1 . . . . . . . 5.32 1 1
64 1 . . . . . . . 4.84 1 1
65 1 . . . . . . . 4.84 1 1
66 1 . . . . . . . 5.32 1 1
67 1 . . . . . . . 3.53 1 1
68 1 . . . . . . . 5.19 1 1
69 1 . . . . . . . 3.89 1 1
70 1 . . . . . . . 4.89 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.95 1 1
74 1 . . . . . . . 4.74 1 1
75 1 . . . . . . . 4.74 1 1
76 1 . . . . . . . 4.1 1 1
77 1 . . . . . . . 4.19 1 1
78 1 . . . . . . . 2.96 1 1
79 1 . . . . . . . 3.24 1 1
80 1 . . . . . . . 5.13 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 4.35 1 1
83 1 . . . . . . . 3.26 1 1
84 1 . . . . . . . 5.42 1 1
85 1 . . . . . . . 4.84 1 1
86 1 . . . . . . . 4.79 1 1
87 1 . . . . . . . 3.61 1 1
88 1 . . . . . . . 5.41 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 4.44 1 1
91 1 . . . . . . . 3.13 1 1
92 1 . . . . . . . 3.79 1 1
93 1 . . . . . . . 4.63 1 1
94 1 . . . . . . . 4.5 1 1
95 1 . . . . . . . 3.09 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 4.19 1 1
98 1 . . . . . . . 4.6 1 1
99 1 . . . . . . . 4.14 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 5.37 1 1
102 1 . . . . . . . 4.01 1 1
103 1 . . . . . . . 4.13 1 1
104 1 . . . . . . . 4.53 1 1
105 1 . . . . . . . 4.52 1 1
106 1 . . . . . . . 3.98 1 1
107 1 . . . . . . . 4.69 1 1
108 1 . . . . . . . 4.54 1 1
109 1 . . . . . . . 5.24 1 1
110 1 . . . . . . . 4.47 1 1
111 1 . . . . . . . 5.24 1 1
112 1 . . . . . . . 4.14 1 1
113 1 . . . . . . . 4.61 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.32 1 1
116 1 . . . . . . . 4.32 1 1
117 1 . . . . . . . 4.79 1 1
118 1 . . . . . . . 5.11 1 1
119 1 . . . . . . . 3.75 1 1
120 1 . . . . . . . 4.53 1 1
121 1 . . . . . . . 3.74 1 1
122 1 . . . . . . . 4.53 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.97 1 1
125 1 . . . . . . . 3.59 1 1
126 1 . . . . . . . 4.97 1 1
127 1 . . . . . . . 4.56 1 1
128 1 . . . . . . . 3.51 1 1
129 1 . . . . . . . 3.39 1 1
130 1 . . . . . . . 5.1 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.18 1 1
133 1 . . . . . . . 3.72 1 1
134 1 . . . . . . . 5.18 1 1
135 1 . . . . . . . 4.1 1 1
136 1 . . . . . . . 3.65 1 1
137 1 . . . . . . . 3.94 1 1
138 1 . . . . . . . 5.34 1 1
139 1 . . . . . . . 4.98 1 1
140 1 . . . . . . . 4.27 1 1
141 1 . . . . . . . 4.98 1 1
142 1 . . . . . . . 4.57 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 3.96 1 1
145 1 . . . . . . . 4.11 1 1
146 1 . . . . . . . 5.02 1 1
147 1 . . . . . . . 4.77 1 1
148 1 . . . . . . . 4.08 1 1
149 1 . . . . . . . 4.55 1 1
150 1 . . . . . . . 3.83 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 3.42 1 1
153 1 . . . . . . . 2.78 1 1
154 1 . . . . . . . 4.77 1 1
155 1 . . . . . . . 4.18 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.59 1 1
159 1 . . . . . . . 5.03 1 1
160 1 . . . . . . . 4.87 1 1
161 1 . . . . . . . 4.83 1 1
162 1 . . . . . . . 5.38 1 1
163 1 . . . . . . . 3.51 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.34 1 1
166 1 . . . . . . . 4.81 1 1
167 1 . . . . . . . 4.57 1 1
168 1 . . . . . . . 5.04 1 1
169 1 . . . . . . . 5.33 1 1
170 1 . . . . . . . 4.18 1 1
171 1 . . . . . . . 3.3 1 1
172 1 . . . . . . . 4.04 1 1
173 1 . . . . . . . 3.2 1 1
174 1 . . . . . . . 4.04 1 1
175 1 . . . . . . . 4.5 1 1
176 1 . . . . . . . 4.64 1 1
177 1 . . . . . . . 5.04 1 1
178 1 . . . . . . . 5.46 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.36 1 1
181 1 . . . . . . . 3.36 1 1
182 1 . . . . . . . 2.93 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.13 1 1
185 1 . . . . . . . 3.34 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 3.95 1 1
188 1 . . . . . . . 4.61 1 1
189 1 . . . . . . . 4.87 1 1
190 1 . . . . . . . 4.78 1 1
191 1 . . . . . . . 3.29 1 1
192 1 . . . . . . . 4.45 1 1
193 1 . . . . . . . 3.44 1 1
194 1 . . . . . . . 3.93 1 1
195 1 . . . . . . . 3.34 1 1
196 1 . . . . . . . 2.78 1 1
197 1 . . . . . . . 4.13 1 1
198 1 . . . . . . . 3.95 1 1
199 1 . . . . . . . 3.45 1 1
200 1 . . . . . . . 3.95 1 1
201 1 . . . . . . . 3.45 1 1
202 1 . . . . . . . 4.05 1 1
203 1 . . . . . . . 3.25 1 1
204 1 . . . . . . . 3.82 1 1
205 1 . . . . . . . 4.81 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.02 1 1
209 1 . . . . . . . 4.11 1 1
210 1 . . . . . . . 3.9 1 1
211 1 . . . . . . . 4.4 1 1
212 1 . . . . . . . 4.78 1 1
213 1 . . . . . . . 4.39 1 1
214 1 . . . . . . . 3.18 1 1
215 1 . . . . . . . 3.07 1 1
216 1 . . . . . . . 3.48 1 1
217 1 . . . . . . . 3.24 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.86 1 1
220 1 . . . . . . . 2.93 1 1
221 1 . . . . . . . 4.42 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.83 1 1
224 1 . . . . . . . 4.29 1 1
225 1 . . . . . . . 3.62 1 1
226 1 . . . . . . . 4.88 1 1
227 1 . . . . . . . 4.19 1 1
228 1 . . . . . . . 4.88 1 1
229 1 . . . . . . . 4.05 1 1
230 1 . . . . . . . 4.23 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 3.28 1 1
233 1 . . . . . . . 3.83 1 1
234 1 . . . . . . . 4.65 1 1
235 1 . . . . . . . 3.45 1 1
236 1 . . . . . . . 4.26 1 1
237 1 . . . . . . . 3.16 1 1
238 1 . . . . . . . 4.41 1 1
239 1 . . . . . . . 4.4 1 1
240 1 . . . . . . . 4.97 1 1
241 1 . . . . . . . 4.71 1 1
242 1 . . . . . . . 4.8 1 1
243 1 . . . . . . . 3.82 1 1
244 1 . . . . . . . 3.62 1 1
245 1 . . . . . . . 3.88 1 1
246 1 . . . . . . . 4.37 1 1
247 1 . . . . . . . 3.62 1 1
248 1 . . . . . . . 3.88 1 1
249 1 . . . . . . . 4.37 1 1
250 1 . . . . . . . 3.76 1 1
251 1 . . . . . . . 4.04 1 1
252 1 . . . . . . . 3.81 1 1
253 1 . . . . . . . 4.91 1 1
254 1 . . . . . . . 4.52 1 1
255 1 . . . . . . . 3.1 1 1
256 1 . . . . . . . 3.97 1 1
257 1 . . . . . . . 3.31 1 1
258 1 . . . . . . . 4.02 1 1
259 1 . . . . . . . 5.31 1 1
260 1 . . . . . . . 4.37 1 1
261 1 . . . . . . . 5.06 1 1
262 1 . . . . . . . 4.29 1 1
263 1 . . . . . . . 5.06 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.27 1 1
268 1 . . . . . . . 2.92 1 1
269 1 . . . . . . . 4.81 1 1
270 1 . . . . . . . 4.74 1 1
271 1 . . . . . . . 4.31 1 1
272 1 . . . . . . . 4.64 1 1
273 1 . . . . . . . 4.84 1 1
274 1 . . . . . . . 3.57 1 1
275 1 . . . . . . . 4.08 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.09 1 1
279 1 . . . . . . . 4.92 1 1
280 1 . . . . . . . 5.32 1 1
281 1 . . . . . . . 3.64 1 1
282 1 . . . . . . . 4.72 1 1
283 1 . . . . . . . 4.21 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 3.63 1 1
286 1 . . . . . . . 5.13 1 1
287 1 . . . . . . . 4.7 1 1
288 1 . . . . . . . 3.21 1 1
289 1 . . . . . . . 3.83 1 1
290 1 . . . . . . . 4.05 1 1
291 1 . . . . . . . 3.4 1 1
292 1 . . . . . . . 2.98 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 4.7 1 1
295 1 . . . . . . . 5.28 1 1
296 1 . . . . . . . 5.25 1 1
297 1 . . . . . . . 3.91 1 1
298 1 . . . . . . . 4.89 1 1
299 1 . . . . . . . 4.24 1 1
300 1 . . . . . . . 4.89 1 1
301 1 . . . . . . . 4.66 1 1
302 1 . . . . . . . 4.55 1 1
303 1 . . . . . . . 3.4 1 1
304 1 . . . . . . . 3.49 1 1
305 1 . . . . . . . 4.64 1 1
306 1 . . . . . . . 4.14 1 1
307 1 . . . . . . . 3.9 1 1
308 1 . . . . . . . 3.88 1 1
309 1 . . . . . . . 4.22 1 1
310 1 . . . . . . . 4.98 1 1
311 1 . . . . . . . 4.23 1 1
312 1 . . . . . . . 4.67 1 1
313 1 . . . . . . . 4.46 1 1
314 1 . . . . . . . 3.17 1 1
315 1 . . . . . . . 2.72 1 1
316 1 . . . . . . . 4.88 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.72 1 1
319 1 . . . . . . . 4.77 1 1
320 1 . . . . . . . 4.13 1 1
321 1 . . . . . . . 5.46 1 1
322 1 . . . . . . . 3.49 1 1
323 1 . . . . . . . 3.83 1 1
324 1 . . . . . . . 3.7 1 1
325 1 . . . . . . . 3.78 1 1
326 1 . . . . . . . 3.39 1 1
327 1 . . . . . . . 4.82 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 4.4 1 1
330 1 . . . . . . . 3.33 1 1
331 1 . . . . . . . 3.33 1 1
332 1 . . . . . . . 4.39 1 1
333 1 . . . . . . . 3.53 1 1
334 1 . . . . . . . 4.06 1 1
335 1 . . . . . . . 4.08 1 1
336 1 . . . . . . . 5.14 1 1
337 1 . . . . . . . 4.26 1 1
338 1 . . . . . . . 3.15 1 1
339 1 . . . . . . . 4.26 1 1
340 1 . . . . . . . 5.06 1 1
341 1 . . . . . . . 3.04 1 1
342 1 . . . . . . . 4.2 1 1
343 1 . . . . . . . 3.87 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 3.25 1 1
346 1 . . . . . . . 4.84 1 1
347 1 . . . . . . . 4.19 1 1
348 1 . . . . . . . 3.0 1 1
349 1 . . . . . . . 3.96 1 1
350 1 . . . . . . . 4.6 1 1
351 1 . . . . . . . 5.28 1 1
352 1 . . . . . . . 5.02 1 1
353 1 . . . . . . . 5.18 1 1
354 1 . . . . . . . 3.17 1 1
355 1 . . . . . . . 2.82 1 1
356 1 . . . . . . . 5.07 1 1
357 1 . . . . . . . 4.35 1 1
358 1 . . . . . . . 5.07 1 1
359 1 . . . . . . . 3.85 1 1
360 1 . . . . . . . 4.12 1 1
361 1 . . . . . . . 3.65 1 1
362 1 . . . . . . . 4.95 1 1
363 1 . . . . . . . 4.48 1 1
364 1 . . . . . . . 4.37 1 1
365 1 . . . . . . . 5.37 1 1
366 1 . . . . . . . 3.32 1 1
367 1 . . . . . . . 4.68 1 1
368 1 . . . . . . . 3.46 1 1
369 1 . . . . . . . 4.94 1 1
370 1 . . . . . . . 3.46 1 1
371 1 . . . . . . . 3.46 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.74 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.97 1 1
376 1 . . . . . . . 4.36 1 1
377 1 . . . . . . . 4.97 1 1
378 1 . . . . . . . 4.79 1 1
379 1 . . . . . . . 3.64 1 1
380 1 . . . . . . . 4.45 1 1
381 1 . . . . . . . 4.04 1 1
382 1 . . . . . . . 5.35 1 1
383 1 . . . . . . . 5.12 1 1
384 1 . . . . . . . 3.14 1 1
385 1 . . . . . . . 4.04 1 1
386 1 . . . . . . . 4.08 1 1
387 1 . . . . . . . 3.81 1 1
388 1 . . . . . . . 3.3 1 1
389 1 . . . . . . . 3.69 1 1
390 1 . . . . . . . 3.55 1 1
391 1 . . . . . . . 3.7 1 1
392 1 . . . . . . . 3.92 1 1
393 1 . . . . . . . 5.01 1 1
394 1 . . . . . . . 4.15 1 1
395 1 . . . . . . . 5.38 1 1
396 1 . . . . . . . 5.01 1 1
397 1 . . . . . . . 4.15 1 1
398 1 . . . . . . . 5.38 1 1
399 1 . . . . . . . 5.34 1 1
400 1 . . . . . . . 4.62 1 1
401 1 . . . . . . . 4.45 1 1
402 1 . . . . . . . 4.74 1 1
403 1 . . . . . . . 5.03 1 1
404 1 . . . . . . . 5.39 1 1
405 1 . . . . . . . 5.03 1 1
406 1 . . . . . . . 5.39 1 1
407 1 . . . . . . . 3.14 1 1
408 1 . . . . . . . 4.02 1 1
409 1 . . . . . . . 4.98 1 1
410 1 . . . . . . . 5.34 1 1
411 1 . . . . . . . 4.33 1 1
412 1 . . . . . . . 4.64 1 1
413 1 . . . . . . . 5.02 1 1
414 1 . . . . . . . 4.64 1 1
415 1 . . . . . . . 5.02 1 1
416 1 . . . . . . . 3.62 1 1
417 1 . . . . . . . 4.88 1 1
418 1 . . . . . . . 5.06 1 1
419 1 . . . . . . . 4.89 1 1
420 1 . . . . . . . 5.34 1 1
421 1 . . . . . . . 3.84 1 1
422 1 . . . . . . . 5.21 1 1
423 1 . . . . . . . 4.17 1 1
424 1 . . . . . . . 4.62 1 1
425 1 . . . . . . . 4.17 1 1
426 1 . . . . . . . 4.62 1 1
427 1 . . . . . . . 4.13 1 1
428 1 . . . . . . . 3.52 1 1
429 1 . . . . . . . 3.17 1 1
430 1 . . . . . . . 4.61 1 1
431 1 . . . . . . . 3.53 1 1
432 1 . . . . . . . 4.59 1 1
433 1 . . . . . . . 4.82 1 1
434 1 . . . . . . . 4.03 1 1
435 1 . . . . . . . 4.11 1 1
436 1 . . . . . . . 3.48 1 1
437 1 . . . . . . . 4.11 1 1
438 1 . . . . . . . 4.07 1 1
439 1 . . . . . . . 3.91 1 1
440 1 . . . . . . . 3.87 1 1
441 1 . . . . . . . 3.08 1 1
442 1 . . . . . . . 2.98 1 1
443 1 . . . . . . . 3.91 1 1
444 1 . . . . . . . 3.56 1 1
445 1 . . . . . . . 2.87 1 1
446 1 . . . . . . . 4.42 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.43 1 1
449 1 . . . . . . . 4.1 1 1
450 1 . . . . . . . 4.22 1 1
451 1 . . . . . . . 4.34 1 1
452 1 . . . . . . . 4.72 1 1
453 1 . . . . . . . 4.3 1 1
454 1 . . . . . . . 4.64 1 1
455 1 . . . . . . . 3.96 1 1
456 1 . . . . . . . 3.19 1 1
457 1 . . . . . . . 4.5 1 1
458 1 . . . . . . . 4.48 1 1
459 1 . . . . . . . 5.28 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 3.69 1 1
462 1 . . . . . . . 3.58 1 1
463 1 . . . . . . . 3.07 1 1
464 1 . . . . . . . 3.58 1 1
465 1 . . . . . . . 4.39 1 1
466 1 . . . . . . . 3.37 1 1
467 1 . . . . . . . 4.43 1 1
468 1 . . . . . . . 5.08 1 1
469 1 . . . . . . . 4.83 1 1
470 1 . . . . . . . 3.7 1 1
471 1 . . . . . . . 3.34 1 1
472 1 . . . . . . . 4.0 1 1
473 1 . . . . . . . 4.02 1 1
474 1 . . . . . . . 4.74 1 1
475 1 . . . . . . . 4.66 1 1
476 1 . . . . . . . 3.66 1 1
477 1 . . . . . . . 4.17 1 1
478 1 . . . . . . . 3.98 1 1
479 1 . . . . . . . 4.77 1 1
480 1 . . . . . . . 3.32 1 1
481 1 . . . . . . . 4.3 1 1
482 1 . . . . . . . 5.07 1 1
483 1 . . . . . . . 4.7 1 1
484 1 . . . . . . . 5.34 1 1
485 1 . . . . . . . 3.81 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 3.81 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 4.39 1 1
490 1 . . . . . . . 3.11 1 1
491 1 . . . . . . . 4.39 1 1
492 1 . . . . . . . 5.1 1 1
493 1 . . . . . . . 4.78 1 1
494 1 . . . . . . . 4.6 1 1
495 1 . . . . . . . 4.07 1 1
496 1 . . . . . . . 3.78 1 1
497 1 . . . . . . . 3.35 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 4.49 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.25 1 1
502 1 . . . . . . . 4.26 1 1
503 1 . . . . . . . 4.89 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 4.68 1 1
506 1 . . . . . . . 3.1 1 1
507 1 . . . . . . . 4.57 1 1
508 1 . . . . . . . 4.96 1 1
509 1 . . . . . . . 5.34 1 1
510 1 . . . . . . . 5.3 1 1
511 1 . . . . . . . 4.71 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 5.02 1 1
514 1 . . . . . . . 4.52 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 3.57 1 1
518 1 . . . . . . . 5.06 1 1
519 1 . . . . . . . 3.13 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 3.54 1 1
522 1 . . . . . . . 4.93 1 1
523 1 . . . . . . . 4.25 1 1
524 1 . . . . . . . 4.78 1 1
525 1 . . . . . . . 3.53 1 1
526 1 . . . . . . . 4.05 1 1
527 1 . . . . . . . 4.92 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 5.08 1 1
530 1 . . . . . . . 5.06 1 1
531 1 . . . . . . . 3.42 1 1
532 1 . . . . . . . 5.06 1 1
533 1 . . . . . . . 5.04 1 1
534 1 . . . . . . . 4.78 1 1
535 1 . . . . . . . 5.43 1 1
536 1 . . . . . . . 3.2 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.37 1 1
539 1 . . . . . . . 3.64 1 1
540 1 . . . . . . . 4.75 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 4.55 1 1
543 1 . . . . . . . 4.78 1 1
544 1 . . . . . . . 4.51 1 1
545 1 . . . . . . . 3.79 1 1
546 1 . . . . . . . 4.51 1 1
547 1 . . . . . . . 4.26 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 3.29 1 1
550 1 . . . . . . . 4.0 1 1
551 1 . . . . . . . 4.27 1 1
552 1 . . . . . . . 3.53 1 1
553 1 . . . . . . . 4.27 1 1
554 1 . . . . . . . 4.4 1 1
555 1 . . . . . . . 4.55 1 1
556 1 . . . . . . . 4.17 1 1
557 1 . . . . . . . 4.01 1 1
558 1 . . . . . . . 4.67 1 1
559 1 . . . . . . . 4.27 1 1
560 1 . . . . . . . 3.01 1 1
561 1 . . . . . . . 4.27 1 1
562 1 . . . . . . . 2.93 1 1
563 1 . . . . . . . 4.72 1 1
564 1 . . . . . . . 5.4 1 1
565 1 . . . . . . . 3.97 1 1
566 1 . . . . . . . 5.23 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 5.23 1 1
569 1 . . . . . . . 4.01 1 1
570 1 . . . . . . . 4.37 1 1
571 1 . . . . . . . 4.56 1 1
572 1 . . . . . . . 2.99 1 1
573 1 . . . . . . . 4.59 1 1
574 1 . . . . . . . 3.34 1 1
575 1 . . . . . . . 3.1 1 1
576 1 . . . . . . . 3.79 1 1
577 1 . . . . . . . 4.37 1 1
578 1 . . . . . . . 3.87 1 1
579 1 . . . . . . . 3.6 1 1
580 1 . . . . . . . 3.38 1 1
581 1 . . . . . . . 5.44 1 1
582 1 . . . . . . . 3.25 1 1
583 1 . . . . . . . 3.46 1 1
584 1 . . . . . . . 4.1 1 1
585 1 . . . . . . . 3.56 1 1
586 1 . . . . . . . 3.8 1 1
587 1 . . . . . . . 4.64 1 1
588 1 . . . . . . . 4.7 1 1
589 1 . . . . . . . 4.91 1 1
590 1 . . . . . . . 4.7 1 1
591 1 . . . . . . . 4.91 1 1
592 1 . . . . . . . 5.1 1 1
593 1 . . . . . . . 3.86 1 1
594 1 . . . . . . . 3.86 1 1
595 1 . . . . . . . 4.12 1 1
596 1 . . . . . . . 3.56 1 1
597 1 . . . . . . . 4.12 1 1
598 1 . . . . . . . 4.61 1 1
599 1 . . . . . . . 4.75 1 1
600 1 . . . . . . . 3.65 1 1
601 1 . . . . . . . 5.0 1 1
602 1 . . . . . . . 3.56 1 1
603 1 . . . . . . . 4.4 1 1
604 1 . . . . . . . 4.76 1 1
605 1 . . . . . . . 4.45 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 4.33 1 1
608 1 . . . . . . . 3.54 1 1
609 1 . . . . . . . 3.09 1 1
610 1 . . . . . . . 4.79 1 1
611 1 . . . . . . . 4.17 1 1
612 1 . . . . . . . 4.79 1 1
613 1 . . . . . . . 4.43 1 1
614 1 . . . . . . . 4.73 1 1
615 1 . . . . . . . 3.28 1 1
616 1 . . . . . . . 4.35 1 1
617 1 . . . . . . . 3.99 1 1
618 1 . . . . . . . 3.49 1 1
619 1 . . . . . . . 4.22 1 1
620 1 . . . . . . . 4.49 1 1
621 1 . . . . . . . 4.28 1 1
622 1 . . . . . . . 4.59 1 1
623 1 . . . . . . . 4.2 1 1
624 1 . . . . . . . 4.2 1 1
625 1 . . . . . . . 3.84 1 1
626 1 . . . . . . . 4.28 1 1
627 1 . . . . . . . 4.59 1 1
628 1 . . . . . . . 4.2 1 1
629 1 . . . . . . . 4.2 1 1
630 1 . . . . . . . 3.84 1 1
631 1 . . . . . . . 4.35 1 1
632 1 . . . . . . . 4.67 1 1
633 1 . . . . . . . 4.82 1 1
634 1 . . . . . . . 4.82 1 1
635 1 . . . . . . . 2.82 1 1
636 1 . . . . . . . 3.69 1 1
637 1 . . . . . . . 4.33 1 1
638 1 . . . . . . . 4.11 1 1
639 1 . . . . . . . 4.18 1 1
640 1 . . . . . . . 4.18 1 1
641 1 . . . . . . . 4.21 1 1
642 1 . . . . . . . 4.18 1 1
643 1 . . . . . . . 4.18 1 1
644 1 . . . . . . . 4.21 1 1
645 1 . . . . . . . 4.73 1 1
646 1 . . . . . . . 3.18 1 1
647 1 . . . . . . . 3.74 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.32 1 1
653 1 . . . . . . . 3.42 1 1
654 1 . . . . . . . 3.42 1 1
655 1 . . . . . . . 3.39 1 1
656 1 . . . . . . . 4.65 1 1
657 1 . . . . . . . 4.98 1 1
658 1 . . . . . . . 4.9 1 1
659 1 . . . . . . . 4.52 1 1
660 1 . . . . . . . 3.22 1 1
661 1 . . . . . . . 3.14 1 1
662 1 . . . . . . . 4.77 1 1
663 1 . . . . . . . 4.93 1 1
664 1 . . . . . . . 4.41 1 1
665 1 . . . . . . . 3.61 1 1
666 1 . . . . . . . 4.59 1 1
667 1 . . . . . . . 3.42 1 1
668 1 . . . . . . . 4.35 1 1
669 1 . . . . . . . 4.25 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 3.18 1 1
672 1 . . . . . . . 3.16 1 1
673 1 . . . . . . . 2.95 1 1
674 1 . . . . . . . 3.29 1 1
675 1 . . . . . . . 4.38 1 1
676 1 . . . . . . . 4.3 1 1
677 1 . . . . . . . 3.16 1 1
678 1 . . . . . . . 3.63 1 1
679 1 . . . . . . . 4.38 1 1
680 1 . . . . . . . 4.56 1 1
681 1 . . . . . . . 3.5 1 1
682 1 . . . . . . . 4.32 1 1
683 1 . . . . . . . 4.89 1 1
684 1 . . . . . . . 4.7 1 1
685 1 . . . . . . . 4.79 1 1
686 1 . . . . . . . 2.96 1 1
687 1 . . . . . . . 3.92 1 1
688 1 . . . . . . . 3.69 1 1
689 1 . . . . . . . 4.44 1 1
690 1 . . . . . . . 4.65 1 1
691 1 . . . . . . . 3.98 1 1
692 1 . . . . . . . 4.65 1 1
693 1 . . . . . . . 4.01 1 1
694 1 . . . . . . . 3.62 1 1
695 1 . . . . . . . 3.95 1 1
696 1 . . . . . . . 4.53 1 1
697 1 . . . . . . . 3.41 1 1
698 1 . . . . . . . 3.41 1 1
699 1 . . . . . . . 3.89 1 1
700 1 . . . . . . . 3.47 1 1
701 1 . . . . . . . 4.07 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 3.54 1 1
705 1 . . . . . . . 4.47 1 1
706 1 . . . . . . . 4.54 1 1
707 1 . . . . . . . 4.04 1 1
708 1 . . . . . . . 3.74 1 1
709 1 . . . . . . . 4.78 1 1
710 1 . . . . . . . 4.84 1 1
711 1 . . . . . . . 4.48 1 1
712 1 . . . . . . . 4.27 1 1
713 1 . . . . . . . 4.63 1 1
714 1 . . . . . . . 5.14 1 1
715 1 . . . . . . . 5.2 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 3.33 1 1
718 1 . . . . . . . 3.09 1 1
719 1 . . . . . . . 4.45 1 1
720 1 . . . . . . . 4.57 1 1
721 1 . . . . . . . 5.28 1 1
722 1 . . . . . . . 5.32 1 1
723 1 . . . . . . . 3.51 1 1
724 1 . . . . . . . 4.75 1 1
725 1 . . . . . . . 4.12 1 1
726 1 . . . . . . . 4.75 1 1
727 1 . . . . . . . 4.68 1 1
728 1 . . . . . . . 4.01 1 1
729 1 . . . . . . . 4.68 1 1
730 1 . . . . . . . 4.65 1 1
731 1 . . . . . . . 4.63 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 4.29 1 1
735 1 . . . . . . . 4.85 1 1
736 1 . . . . . . . 4.13 1 1
737 1 . . . . . . . 4.85 1 1
738 1 . . . . . . . 4.57 1 1
739 1 . . . . . . . 3.69 1 1
740 1 . . . . . . . 4.57 1 1
741 1 . . . . . . . 5.22 1 1
742 1 . . . . . . . 4.34 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.92 1 1
745 1 . . . . . . . 4.69 1 1
746 1 . . . . . . . 4.53 1 1
747 1 . . . . . . . 3.87 1 1
748 1 . . . . . . . 4.83 1 1
749 1 . . . . . . . 5.42 1 1
750 1 . . . . . . . 4.56 1 1
751 1 . . . . . . . 3.96 1 1
752 1 . . . . . . . 4.19 1 1
753 1 . . . . . . . 4.02 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.55 1 1
756 1 . . . . . . . 3.98 1 1
757 1 . . . . . . . 5.11 1 1
758 1 . . . . . . . 5.44 1 1
759 1 . . . . . . . 5.04 1 1
760 1 . . . . . . . 4.8 1 1
761 1 . . . . . . . 3.68 1 1
762 1 . . . . . . . 4.1 1 1
763 1 . . . . . . . 5.21 1 1
764 1 . . . . . . . 4.16 1 1
765 1 . . . . . . . 4.49 1 1
766 1 . . . . . . . 4.49 1 1
767 1 . . . . . . . 5.19 1 1
768 1 . . . . . . . 4.12 1 1
769 1 . . . . . . . 4.28 1 1
770 1 . . . . . . . 4.13 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 4.53 1 1
773 1 . . . . . . . 3.28 1 1
774 1 . . . . . . . 3.96 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 4.42 1 1
777 1 . . . . . . . 4.77 1 1
778 1 . . . . . . . 4.2 1 1
779 1 . . . . . . . 4.61 1 1
780 1 . . . . . . . 4.91 1 1
781 1 . . . . . . . 4.42 1 1
782 1 . . . . . . . 4.81 1 1
783 1 . . . . . . . 4.58 1 1
784 1 . . . . . . . 4.27 1 1
785 1 . . . . . . . 4.06 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.84 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 3.37 1 1
790 1 . . . . . . . 5.23 1 1
791 1 . . . . . . . 4.3 1 1
792 1 . . . . . . . 4.51 1 1
793 1 . . . . . . . 3.71 1 1
794 1 . . . . . . . 4.21 1 1
795 1 . . . . . . . 4.39 1 1
796 1 . . . . . . . 4.21 1 1
797 1 . . . . . . . 4.27 1 1
798 1 . . . . . . . 3.99 1 1
799 1 . . . . . . . 3.63 1 1
800 1 . . . . . . . 3.91 1 1
801 1 . . . . . . . 3.31 1 1
802 1 . . . . . . . 3.91 1 1
803 1 . . . . . . . 3.24 1 1
804 1 . . . . . . . 3.63 1 1
805 1 . . . . . . . 4.92 1 1
806 1 . . . . . . . 3.53 1 1
807 1 . . . . . . . 4.6 1 1
808 1 . . . . . . . 3.64 1 1
809 1 . . . . . . . 3.17 1 1
810 1 . . . . . . . 4.89 1 1
811 1 . . . . . . . 3.22 1 1
812 1 . . . . . . . 4.07 1 1
813 1 . . . . . . . 3.71 1 1
814 1 . . . . . . . 3.13 1 1
815 1 . . . . . . . 4.19 1 1
816 1 . . . . . . . 5.28 1 1
817 1 . . . . . . . 4.85 1 1
818 1 . . . . . . . 2.8 1 1
819 1 . . . . . . . 4.23 1 1
820 1 . . . . . . . 4.48 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 4.78 1 1
823 1 . . . . . . . 4.77 1 1
824 1 . . . . . . . 4.28 1 1
825 1 . . . . . . . 3.66 1 1
826 1 . . . . . . . 3.67 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.21 1 1
829 1 . . . . . . . 4.9 1 1
830 1 . . . . . . . 4.62 1 1
831 1 . . . . . . . 3.46 1 1
832 1 . . . . . . . 4.28 1 1
833 1 . . . . . . . 5.34 1 1
834 1 . . . . . . . 3.72 1 1
835 1 . . . . . . . 3.69 1 1
836 1 . . . . . . . 4.08 1 1
837 1 . . . . . . . 3.72 1 1
838 1 . . . . . . . 3.69 1 1
839 1 . . . . . . . 4.08 1 1
840 1 . . . . . . . 4.21 1 1
841 1 . . . . . . . 4.01 1 1
842 1 . . . . . . . 3.78 1 1
843 1 . . . . . . . 3.72 1 1
844 1 . . . . . . . 4.64 1 1
845 1 . . . . . . . 3.98 1 1
846 1 . . . . . . . 3.29 1 1
847 1 . . . . . . . 3.98 1 1
848 1 . . . . . . . 3.84 1 1
849 1 . . . . . . . 4.78 1 1
850 1 . . . . . . . 4.12 1 1
851 1 . . . . . . . 3.92 1 1
852 1 . . . . . . . 3.36 1 1
853 1 . . . . . . . 3.92 1 1
854 1 . . . . . . . 4.8 1 1
855 1 . . . . . . . 3.16 1 1
856 1 . . . . . . . 4.74 1 1
857 1 . . . . . . . 3.53 1 1
858 1 . . . . . . . 3.95 1 1
859 1 . . . . . . . 3.09 1 1
860 1 . . . . . . . 4.09 1 1
861 1 . . . . . . . 3.75 1 1
862 1 . . . . . . . 3.98 1 1
863 1 . . . . . . . 4.51 1 1
864 1 . . . . . . . 4.62 1 1
865 1 . . . . . . . 4.62 1 1
866 1 . . . . . . . 3.31 1 1
867 1 . . . . . . . 3.61 1 1
868 1 . . . . . . . 4.69 1 1
869 1 . . . . . . . 4.1 1 1
870 1 . . . . . . . 3.71 1 1
871 1 . . . . . . . 4.03 1 1
872 1 . . . . . . . 4.79 1 1
873 1 . . . . . . . 3.48 1 1
874 1 . . . . . . . 3.69 1 1
875 1 . . . . . . . 4.76 1 1
876 1 . . . . . . . 3.99 1 1
877 1 . . . . . . . 3.97 1 1
878 1 . . . . . . . 3.68 1 1
879 1 . . . . . . . 4.22 1 1
880 1 . . . . . . . 4.41 1 1
881 1 . . . . . . . 3.58 1 1
882 1 . . . . . . . 4.01 1 1
883 1 . . . . . . . 5.01 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.77 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.56 1 1
890 1 . . . . . . . 4.47 1 1
891 1 . . . . . . . 3.8 1 1
892 1 . . . . . . . 4.47 1 1
893 1 . . . . . . . 4.97 1 1
894 1 . . . . . . . 4.56 1 1
895 1 . . . . . . . 3.78 1 1
896 1 . . . . . . . 4.56 1 1
897 1 . . . . . . . 4.57 1 1
898 1 . . . . . . . 3.41 1 1
899 1 . . . . . . . 3.89 1 1
900 1 . . . . . . . 4.93 1 1
901 1 . . . . . . . 4.53 1 1
902 1 . . . . . . . 3.46 1 1
903 1 . . . . . . . 4.09 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.09 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 3.58 1 1
908 1 . . . . . . . 3.13 1 1
909 1 . . . . . . . 3.58 1 1
910 1 . . . . . . . 4.58 1 1
911 1 . . . . . . . 3.94 1 1
912 1 . . . . . . . 4.58 1 1
913 1 . . . . . . . 3.29 1 1
914 1 . . . . . . . 4.99 1 1
915 1 . . . . . . . 4.03 1 1
916 1 . . . . . . . 3.28 1 1
917 1 . . . . . . . 4.03 1 1
918 1 . . . . . . . 4.03 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.66 1 1
921 1 . . . . . . . 4.51 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 3.92 1 1
924 1 . . . . . . . 3.9 1 1
925 1 . . . . . . . 4.34 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.3 1 1
928 1 . . . . . . . 4.92 1 1
929 1 . . . . . . . 3.67 1 1
930 1 . . . . . . . 3.64 1 1
931 1 . . . . . . . 4.39 1 1
932 1 . . . . . . . 4.31 1 1
933 1 . . . . . . . 4.39 1 1
934 1 . . . . . . . 4.31 1 1
935 1 . . . . . . . 3.96 1 1
936 1 . . . . . . . 3.41 1 1
937 1 . . . . . . . 3.96 1 1
938 1 . . . . . . . 3.36 1 1
939 1 . . . . . . . 3.86 1 1
940 1 . . . . . . . 4.63 1 1
941 1 . . . . . . . 4.7 1 1
942 1 . . . . . . . 3.05 1 1
943 1 . . . . . . . 3.96 1 1
944 1 . . . . . . . 5.26 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 2.87 1 1
947 1 . . . . . . . 3.57 1 1
948 1 . . . . . . . 4.6 1 1
949 1 . . . . . . . 3.69 1 1
950 1 . . . . . . . 3.83 1 1
951 1 . . . . . . . 4.2 1 1
952 1 . . . . . . . 4.48 1 1
953 1 . . . . . . . 4.2 1 1
954 1 . . . . . . . 4.48 1 1
955 1 . . . . . . . 3.71 1 1
956 1 . . . . . . . 3.88 1 1
957 1 . . . . . . . 3.95 1 1
958 1 . . . . . . . 4.88 1 1
959 1 . . . . . . . 3.95 1 1
960 1 . . . . . . . 5.34 1 1
961 1 . . . . . . . 3.65 1 1
962 1 . . . . . . . 3.5 1 1
963 1 . . . . . . . 5.06 1 1
964 1 . . . . . . . 4.8 1 1
965 1 . . . . . . . 4.19 1 1
966 1 . . . . . . . 4.8 1 1
967 1 . . . . . . . 3.36 1 1
968 1 . . . . . . . 2.94 1 1
969 1 . . . . . . . 3.36 1 1
970 1 . . . . . . . 2.95 1 1
971 1 . . . . . . . 4.96 1 1
972 1 . . . . . . . 4.67 1 1
973 1 . . . . . . . 5.05 1 1
974 1 . . . . . . . 3.17 1 1
975 1 . . . . . . . 4.38 1 1
976 1 . . . . . . . 4.88 1 1
977 1 . . . . . . . 5.42 1 1
978 1 . . . . . . . 3.85 1 1
979 1 . . . . . . . 3.97 1 1
980 1 . . . . . . . 4.12 1 1
981 1 . . . . . . . 3.18 1 1
982 1 . . . . . . . 3.81 1 1
983 1 . . . . . . . 4.6 1 1
984 1 . . . . . . . 5.44 1 1
985 1 . . . . . . . 2.88 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 3.34 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 3.34 1 1
990 1 . . . . . . . 3.67 1 1
991 1 . . . . . . . 4.03 1 1
992 1 . . . . . . . 3.31 1 1
993 1 . . . . . . . 5.3 1 1
994 1 . . . . . . . 3.67 1 1
995 1 . . . . . . . 3.21 1 1
996 1 . . . . . . . 5.05 1 1
997 1 . . . . . . . 5.42 1 1
998 1 . . . . . . . 4.76 1 1
999 1 . . . . . . . 3.4 1 1
1000 1 . . . . . . . 4.98 1 1
1001 1 . . . . . . . 4.71 1 1
1002 1 . . . . . . . 3.6 1 1
1003 1 . . . . . . . 4.64 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 3.89 1 1
1007 1 . . . . . . . 5.04 1 1
1008 1 . . . . . . . 3.67 1 1
1009 1 . . . . . . . 4.98 1 1
1010 1 . . . . . . . 5.0 1 1
1011 1 . . . . . . . 4.42 1 1
1012 1 . . . . . . . 5.18 1 1
1013 1 . . . . . . . 4.96 1 1
1014 1 . . . . . . . 4.77 1 1
1015 1 . . . . . . . 5.37 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.02 1 1
1018 1 . . . . . . . 3.61 1 1
1019 1 . . . . . . . 3.83 1 1
1020 1 . . . . . . . 4.29 1 1
1021 1 . . . . . . . 4.51 1 1
1022 1 . . . . . . . 4.36 1 1
1023 1 . . . . . . . 4.03 1 1
1024 1 . . . . . . . 3.35 1 1
1025 1 . . . . . . . 3.98 1 1
1026 1 . . . . . . . 3.87 1 1
1027 1 . . . . . . . 3.43 1 1
1028 1 . . . . . . . 3.79 1 1
1029 1 . . . . . . . 4.88 1 1
1030 1 . . . . . . . 4.47 1 1
1031 1 . . . . . . . 4.28 1 1
1032 1 . . . . . . . 4.27 1 1
1033 1 . . . . . . . 4.68 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.08 1 1
1037 1 . . . . . . . 3.54 1 1
1038 1 . . . . . . . 3.7 1 1
1039 1 . . . . . . . 3.35 1 1
1040 1 . . . . . . . 3.14 1 1
1041 1 . . . . . . . 4.71 1 1
1042 1 . . . . . . . 4.74 1 1
1043 1 . . . . . . . 4.27 1 1
1044 1 . . . . . . . 4.94 1 1
1045 1 . . . . . . . 3.38 1 1
1046 1 . . . . . . . 4.6 1 1
1047 1 . . . . . . . 3.58 1 1
1048 1 . . . . . . . 3.73 1 1
1049 1 . . . . . . . 3.59 1 1
1050 1 . . . . . . . 4.35 1 1
1051 1 . . . . . . . 4.85 1 1
1052 1 . . . . . . . 2.61 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 4.65 1 1
1056 1 . . . . . . . 3.92 1 1
1057 1 . . . . . . . 3.71 1 1
1058 1 . . . . . . . 3.31 1 1
1059 1 . . . . . . . 3.89 1 1
1060 1 . . . . . . . 4.3 1 1
1061 1 . . . . . . . 4.9 1 1
1062 1 . . . . . . . 4.04 1 1
1063 1 . . . . . . . 5.49 1 1
1064 1 . . . . . . . 3.37 1 1
1065 1 . . . . . . . 3.7 1 1
1066 1 . . . . . . . 4.6 1 1
1067 1 . . . . . . . 5.15 1 1
1068 1 . . . . . . . 3.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 3.56 1 1
1072 1 . . . . . . . 3.45 1 1
1073 1 . . . . . . . 4.41 1 1
1074 1 . . . . . . . 4.8 1 1
1075 1 . . . . . . . 4.19 1 1
1076 1 . . . . . . . 4.19 1 1
1077 1 . . . . . . . 3.46 1 1
1078 1 . . . . . . . 4.49 1 1
1079 1 . . . . . . . 4.37 1 1
1080 1 . . . . . . . 3.32 1 1
1081 1 . . . . . . . 3.94 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 4.68 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.1 1 1
1086 1 . . . . . . . 4.51 1 1
1087 1 . . . . . . . 5.08 1 1
1088 1 . . . . . . . 3.16 1 1
1089 1 . . . . . . . 4.13 1 1
1090 1 . . . . . . . 4.59 1 1
1091 1 . . . . . . . 5.12 1 1
1092 1 . . . . . . . 5.43 1 1
1093 1 . . . . . . . 3.78 1 1
1094 1 . . . . . . . 4.63 1 1
1095 1 . . . . . . . 5.02 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 3.72 1 1
1098 1 . . . . . . . 3.6 1 1
1099 1 . . . . . . . 3.07 1 1
1100 1 . . . . . . . 5.15 1 1
1101 1 . . . . . . . 4.88 1 1
1102 1 . . . . . . . 4.05 1 1
1103 1 . . . . . . . 3.43 1 1
1104 1 . . . . . . . 5.48 1 1
1105 1 . . . . . . . 4.74 1 1
1106 1 . . . . . . . 5.48 1 1
1107 1 . . . . . . . 4.46 1 1
1108 1 . . . . . . . 3.73 1 1
1109 1 . . . . . . . 2.78 1 1
1110 1 . . . . . . . 4.82 1 1
1111 1 . . . . . . . 4.11 1 1
1112 1 . . . . . . . 4.83 1 1
1113 1 . . . . . . . 4.83 1 1
1114 1 . . . . . . . 4.0 1 1
1115 1 . . . . . . . 3.92 1 1
1116 1 . . . . . . . 4.59 1 1
1117 1 . . . . . . . 4.59 1 1
1118 1 . . . . . . . 3.69 1 1
1119 1 . . . . . . . 4.25 1 1
1120 1 . . . . . . . 3.22 1 1
1121 1 . . . . . . . 3.94 1 1
1122 1 . . . . . . . 3.12 1 1
1123 1 . . . . . . . 3.94 1 1
1124 1 . . . . . . . 4.7 1 1
1125 1 . . . . . . . 3.95 1 1
1126 1 . . . . . . . 4.97 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 4.3 1 1
1129 1 . . . . . . . 3.36 1 1
1130 1 . . . . . . . 3.36 1 1
1131 1 . . . . . . . 3.0 1 1
1132 1 . . . . . . . 3.96 1 1
1133 1 . . . . . . . 4.72 1 1
1134 1 . . . . . . . 4.36 1 1
1135 1 . . . . . . . 3.53 1 1
1136 1 . . . . . . . 4.97 1 1
1137 1 . . . . . . . 4.51 1 1
1138 1 . . . . . . . 4.85 1 1
1139 1 . . . . . . . 3.54 1 1
1140 1 . . . . . . . 3.98 1 1
1141 1 . . . . . . . 3.48 1 1
1142 1 . . . . . . . 3.08 1 1
1143 1 . . . . . . . 3.18 1 1
1144 1 . . . . . . . 3.31 1 1
1145 1 . . . . . . . 4.48 1 1
1146 1 . . . . . . . 5.34 1 1
1147 1 . . . . . . . 5.44 1 1
1148 1 . . . . . . . 5.44 1 1
1149 1 . . . . . . . 4.43 1 1
1150 1 . . . . . . . 4.03 1 1
1151 1 . . . . . . . 3.58 1 1
1152 1 . . . . . . . 5.09 1 1
1153 1 . . . . . . . 3.95 1 1
1154 1 . . . . . . . 4.54 1 1
1155 1 . . . . . . . 4.95 1 1
1156 1 . . . . . . . 5.06 1 1
1157 1 . . . . . . . 4.81 1 1
1158 1 . . . . . . . 4.54 1 1
1159 1 . . . . . . . 4.95 1 1
1160 1 . . . . . . . 5.06 1 1
1161 1 . . . . . . . 4.81 1 1
1162 1 . . . . . . . 3.23 1 1
1163 1 . . . . . . . 3.98 1 1
1164 1 . . . . . . . 3.93 1 1
1165 1 . . . . . . . 3.3 1 1
1166 1 . . . . . . . 4.03 1 1
1167 1 . . . . . . . 4.06 1 1
1168 1 . . . . . . . 3.8 1 1
1169 1 . . . . . . . 4.07 1 1
1170 1 . . . . . . . 3.01 1 1
1171 1 . . . . . . . 3.17 1 1
1172 1 . . . . . . . 4.61 1 1
1173 1 . . . . . . . 3.54 1 1
1174 1 . . . . . . . 4.52 1 1
1175 1 . . . . . . . 2.72 1 1
1176 1 . . . . . . . 3.45 1 1
1177 1 . . . . . . . 5.35 1 1
1178 1 . . . . . . . 3.67 1 1
1179 1 . . . . . . . 3.07 1 1
1180 1 . . . . . . . 3.67 1 1
1181 1 . . . . . . . 4.62 1 1
1182 1 . . . . . . . 4.89 1 1
1183 1 . . . . . . . 4.76 1 1
1184 1 . . . . . . . 3.22 1 1
1185 1 . . . . . . . 4.57 1 1
1186 1 . . . . . . . 5.31 1 1
1187 1 . . . . . . . 4.04 1 1
1188 1 . . . . . . . 4.34 1 1
1189 1 . . . . . . . 4.34 1 1
1190 1 . . . . . . . 3.74 1 1
1191 1 . . . . . . . 4.27 1 1
1192 1 . . . . . . . 4.07 1 1
1193 1 . . . . . . . 4.19 1 1
1194 1 . . . . . . . 3.61 1 1
1195 1 . . . . . . . 4.8 1 1
1196 1 . . . . . . . 3.95 1 1
1197 1 . . . . . . . 4.56 1 1
1198 1 . . . . . . . 3.57 1 1
1199 1 . . . . . . . 4.97 1 1
1200 1 . . . . . . . 4.11 1 1
1201 1 . . . . . . . 4.97 1 1
1202 1 . . . . . . . 4.29 1 1
1203 1 . . . . . . . 4.54 1 1
1204 1 . . . . . . . 4.36 1 1
1205 1 . . . . . . . 4.72 1 1
1206 1 . . . . . . . 4.72 1 1
1207 1 . . . . . . . 4.25 1 1
1208 1 . . . . . . . 5.03 1 1
1209 1 . . . . . . . 3.77 1 1
1210 1 . . . . . . . 2.88 1 1
1211 1 . . . . . . . 4.49 1 1
1212 1 . . . . . . . 3.32 1 1
1213 1 . . . . . . . 3.32 1 1
1214 1 . . . . . . . 3.69 1 1
1215 1 . . . . . . . 3.15 1 1
1216 1 . . . . . . . 3.69 1 1
1217 1 . . . . . . . 3.41 1 1
1218 1 . . . . . . . 4.81 1 1
1219 1 . . . . . . . 4.03 1 1
1220 1 . . . . . . . 4.22 1 1
1221 1 . . . . . . . 4.6 1 1
1222 1 . . . . . . . 4.88 1 1
1223 1 . . . . . . . 3.32 1 1
1224 1 . . . . . . . 3.72 1 1
1225 1 . . . . . . . 3.81 1 1
1226 1 . . . . . . . 3.9 1 1
1227 1 . . . . . . . 4.39 1 1
1228 1 . . . . . . . 4.58 1 1
1229 1 . . . . . . . 3.9 1 1
1230 1 . . . . . . . 4.39 1 1
1231 1 . . . . . . . 4.58 1 1
1232 1 . . . . . . . 3.31 1 1
1233 1 . . . . . . . 3.25 1 1
1234 1 . . . . . . . 3.43 1 1
1235 1 . . . . . . . 5.27 1 1
1236 1 . . . . . . . 5.34 1 1
1237 1 . . . . . . . 4.01 1 1
1238 1 . . . . . . . 3.94 1 1
1239 1 . . . . . . . 3.36 1 1
1240 1 . . . . . . . 3.94 1 1
1241 1 . . . . . . . 4.47 1 1
1242 1 . . . . . . . 4.18 1 1
1243 1 . . . . . . . 3.9 1 1
1244 1 . . . . . . . 4.33 1 1
1245 1 . . . . . . . 4.23 1 1
1246 1 . . . . . . . 4.99 1 1
1247 1 . . . . . . . 4.65 1 1
1248 1 . . . . . . . 3.8 1 1
1249 1 . . . . . . . 4.29 1 1
1250 1 . . . . . . . 3.96 1 1
1251 1 . . . . . . . 3.96 1 1
1252 1 . . . . . . . 4.35 1 1
1253 1 . . . . . . . 3.46 1 1
1254 1 . . . . . . . 5.04 1 1
1255 1 . . . . . . . 4.92 1 1
1256 1 . . . . . . . 3.56 1 1
1257 1 . . . . . . . 4.93 1 1
1258 1 . . . . . . . 4.46 1 1
1259 1 . . . . . . . 3.41 1 1
1260 1 . . . . . . . 4.25 1 1
1261 1 . . . . . . . 4.25 1 1
1262 1 . . . . . . . 3.74 1 1
1263 1 . . . . . . . 3.86 1 1
1264 1 . . . . . . . 5.26 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 3.89 1 1
1267 1 . . . . . . . 3.22 1 1
1268 1 . . . . . . . 3.89 1 1
1269 1 . . . . . . . 4.39 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 4.42 1 1
1272 1 . . . . . . . 2.9 1 1
1273 1 . . . . . . . 3.75 1 1
1274 1 . . . . . . . 4.38 1 1
1275 1 . . . . . . . 3.61 1 1
1276 1 . . . . . . . 4.38 1 1
1277 1 . . . . . . . 3.32 1 1
1278 1 . . . . . . . 4.99 1 1
1279 1 . . . . . . . 5.34 1 1
1280 1 . . . . . . . 4.52 1 1
1281 1 . . . . . . . 5.34 1 1
1282 1 . . . . . . . 4.43 1 1
1283 1 . . . . . . . 3.71 1 1
1284 1 . . . . . . . 3.21 1 1
1285 1 . . . . . . . 3.71 1 1
1286 1 . . . . . . . 3.79 1 1
1287 1 . . . . . . . 3.58 1 1
1288 1 . . . . . . . 5.38 1 1
1289 1 . . . . . . . 4.02 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 3.18 1 1
1292 1 . . . . . . . 5.34 1 1
1293 1 . . . . . . . 3.22 1 1
1294 1 . . . . . . . 3.22 1 1
1295 1 . . . . . . . 3.27 1 1
1296 1 . . . . . . . 4.59 1 1
1297 1 . . . . . . . 4.97 1 1
1298 1 . . . . . . . 3.79 1 1
1299 1 . . . . . . . 4.47 1 1
1300 1 . . . . . . . 3.79 1 1
1301 1 . . . . . . . 4.47 1 1
1302 1 . . . . . . . 3.67 1 1
1303 1 . . . . . . . 4.72 1 1
1304 1 . . . . . . . 4.79 1 1
1305 1 . . . . . . . 3.29 1 1
1306 1 . . . . . . . 5.08 1 1
1307 1 . . . . . . . 4.39 1 1
1308 1 . . . . . . . 5.08 1 1
1309 1 . . . . . . . 4.71 1 1
1310 1 . . . . . . . 3.08 1 1
1311 1 . . . . . . . 3.28 1 1
1312 1 . . . . . . . 4.68 1 1
1313 1 . . . . . . . 4.11 1 1
1314 1 . . . . . . . 4.68 1 1
1315 1 . . . . . . . 5.31 1 1
1316 1 . . . . . . . 4.18 1 1
1317 1 . . . . . . . 3.62 1 1
1318 1 . . . . . . . 4.18 1 1
1319 1 . . . . . . . 4.13 1 1
1320 1 . . . . . . . 3.62 1 1
1321 1 . . . . . . . 4.13 1 1
1322 1 . . . . . . . 3.98 1 1
1323 1 . . . . . . . 3.9 1 1
1324 1 . . . . . . . 3.61 1 1
1325 1 . . . . . . . 3.61 1 1
1326 1 . . . . . . . 4.19 1 1
1327 1 . . . . . . . 3.91 1 1
1328 1 . . . . . . . 3.47 1 1
1329 1 . . . . . . . 3.05 1 1
1330 1 . . . . . . . 3.74 1 1
1331 1 . . . . . . . 3.54 1 1
1332 1 . . . . . . . 3.4 1 1
1333 1 . . . . . . . 3.2 1 1
1334 1 . . . . . . . 4.21 1 1
1335 1 . . . . . . . 2.87 1 1
1336 1 . . . . . . . 4.05 1 1
1337 1 . . . . . . . 4.51 1 1
1338 1 . . . . . . . 3.02 1 1
1339 1 . . . . . . . 3.79 1 1
1340 1 . . . . . . . 3.53 1 1
1341 1 . . . . . . . 3.77 1 1
1342 1 . . . . . . . 4.48 1 1
1343 1 . . . . . . . 4.19 1 1
1344 1 . . . . . . . 3.9 1 1
1345 1 . . . . . . . 4.06 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 4.81 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 3.07 1 1
1350 1 . . . . . . . 4.9 1 1
1351 1 . . . . . . . 4.19 1 1
1352 1 . . . . . . . 4.13 1 1
1353 1 . . . . . . . 3.7 1 1
1354 1 . . . . . . . 3.66 1 1
1355 1 . . . . . . . 4.48 1 1
1356 1 . . . . . . . 4.6 1 1
1357 1 . . . . . . . 3.84 1 1
1358 1 . . . . . . . 5.39 1 1
1359 1 . . . . . . . 4.62 1 1
1360 1 . . . . . . . 5.39 1 1
1361 1 . . . . . . . 4.9 1 1
1362 1 . . . . . . . 4.75 1 1
1363 1 . . . . . . . 4.38 1 1
1364 1 . . . . . . . 4.73 1 1
1365 1 . . . . . . . 4.8 1 1
1366 1 . . . . . . . 3.7 1 1
1367 1 . . . . . . . 2.56 1 1
1368 1 . . . . . . . 3.89 1 1
1369 1 . . . . . . . 4.11 1 1
1370 1 . . . . . . . 5.19 1 1
1371 1 . . . . . . . 4.73 1 1
1372 1 . . . . . . . 4.78 1 1
1373 1 . . . . . . . 5.42 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 5.42 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 3.17 1 1
1378 1 . . . . . . . 4.31 1 1
1379 1 . . . . . . . 4.02 1 1
1380 1 . . . . . . . 2.99 1 1
1381 1 . . . . . . . 3.92 1 1
1382 1 . . . . . . . 3.95 1 1
1383 1 . . . . . . . 4.36 1 1
1384 1 . . . . . . . 3.53 1 1
1385 1 . . . . . . . 4.84 1 1
1386 1 . . . . . . . 3.27 1 1
1387 1 . . . . . . . 3.62 1 1
1388 1 . . . . . . . 4.96 1 1
1389 1 . . . . . . . 3.17 1 1
1390 1 . . . . . . . 5.2 1 1
1391 1 . . . . . . . 4.82 1 1
1392 1 . . . . . . . 4.41 1 1
1393 1 . . . . . . . 3.92 1 1
1394 1 . . . . . . . 4.64 1 1
1395 1 . . . . . . . 3.95 1 1
1396 1 . . . . . . . 3.36 1 1
1397 1 . . . . . . . 3.78 1 1
1398 1 . . . . . . . 4.24 1 1
1399 1 . . . . . . . 4.79 1 1
1400 1 . . . . . . . 3.98 1 1
1401 1 . . . . . . . 4.37 1 1
1402 1 . . . . . . . 3.21 1 1
1403 1 . . . . . . . 4.92 1 1
1404 1 . . . . . . . 5.17 1 1
1405 1 . . . . . . . 4.07 1 1
1406 1 . . . . . . . 3.47 1 1
1407 1 . . . . . . . 3.72 1 1
1408 1 . . . . . . . 5.14 1 1
1409 1 . . . . . . . 5.34 1 1
1410 1 . . . . . . . 3.37 1 1
1411 1 . . . . . . . 4.07 1 1
1412 1 . . . . . . . 4.85 1 1
1413 1 . . . . . . . 3.93 1 1
1414 1 . . . . . . . 4.84 1 1
1415 1 . . . . . . . 4.85 1 1
1416 1 . . . . . . . 3.93 1 1
1417 1 . . . . . . . 4.84 1 1
1418 1 . . . . . . . 3.48 1 1
1419 1 . . . . . . . 3.82 1 1
1420 1 . . . . . . . 4.22 1 1
1421 1 . . . . . . . 3.12 1 1
1422 1 . . . . . . . 3.79 1 1
1423 1 . . . . . . . 4.53 1 1
1424 1 . . . . . . . 3.82 1 1
1425 1 . . . . . . . 4.53 1 1
1426 1 . . . . . . . 4.7 1 1
1427 1 . . . . . . . 5.24 1 1
1428 1 . . . . . . . 4.44 1 1
1429 1 . . . . . . . 3.03 1 1
1430 1 . . . . . . . 4.44 1 1
1431 1 . . . . . . . 3.2 1 1
1432 1 . . . . . . . 4.8 1 1
1433 1 . . . . . . . 3.92 1 1
1434 1 . . . . . . . 4.25 1 1
1435 1 . . . . . . . 3.91 1 1
1436 1 . . . . . . . 4.63 1 1
1437 1 . . . . . . . 4.39 1 1
1438 1 . . . . . . . 4.74 1 1
1439 1 . . . . . . . 5.03 1 1
1440 1 . . . . . . . 5.04 1 1
1441 1 . . . . . . . 4.39 1 1
1442 1 . . . . . . . 3.4 1 1
1443 1 . . . . . . . 2.97 1 1
1444 1 . . . . . . . 3.4 1 1
1445 1 . . . . . . . 4.31 1 1
1446 1 . . . . . . . 4.62 1 1
1447 1 . . . . . . . 4.27 1 1
1448 1 . . . . . . . 3.84 1 1
1449 1 . . . . . . . 4.55 1 1
1450 1 . . . . . . . 4.02 1 1
1451 1 . . . . . . . 3.75 1 1
1452 1 . . . . . . . 4.48 1 1
1453 1 . . . . . . . 2.69 1 1
1454 1 . . . . . . . 4.39 1 1
1455 1 . . . . . . . 4.15 1 1
1456 1 . . . . . . . 3.88 1 1
1457 1 . . . . . . . 3.65 1 1
1458 1 . . . . . . . 4.47 1 1
1459 1 . . . . . . . 5.42 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 5.2 1 1
1463 1 . . . . . . . 3.4 1 1
1464 1 . . . . . . . 4.19 1 1
1465 1 . . . . . . . 3.37 1 1
1466 1 . . . . . . . 3.07 1 1
1467 1 . . . . . . . 4.61 1 1
1468 1 . . . . . . . 4.16 1 1
1469 1 . . . . . . . 3.59 1 1
1470 1 . . . . . . . 4.79 1 1
1471 1 . . . . . . . 4.65 1 1
1472 1 . . . . . . . 3.31 1 1
1473 1 . . . . . . . 3.02 1 1
1474 1 . . . . . . . 4.83 1 1
1475 1 . . . . . . . 4.89 1 1
1476 1 . . . . . . . 4.89 1 1
1477 1 . . . . . . . 4.22 1 1
1478 1 . . . . . . . 3.37 1 1
1479 1 . . . . . . . 4.52 1 1
1480 1 . . . . . . . 4.52 1 1
1481 1 . . . . . . . 4.85 1 1
1482 1 . . . . . . . 3.26 1 1
1483 1 . . . . . . . 3.32 1 1
1484 1 . . . . . . . 4.16 1 1
1485 1 . . . . . . . 3.73 1 1
1486 1 . . . . . . . 4.42 1 1
1487 1 . . . . . . . 3.85 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 3.32 1 1
1490 1 . . . . . . . 4.07 1 1
1491 1 . . . . . . . 5.23 1 1
1492 1 . . . . . . . 3.45 1 1
1493 1 . . . . . . . 4.11 1 1
1494 1 . . . . . . . 4.72 1 1
1495 1 . . . . . . . 4.48 1 1
1496 1 . . . . . . . 5.2 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 3.71 1 1
1499 1 . . . . . . . 3.22 1 1
1500 1 . . . . . . . 4.68 1 1
1501 1 . . . . . . . 2.92 1 1
1502 1 . . . . . . . 4.92 1 1
1503 1 . . . . . . . 4.67 1 1
1504 1 . . . . . . . 3.94 1 1
1505 1 . . . . . . . 4.07 1 1
1506 1 . . . . . . . 4.81 1 1
1507 1 . . . . . . . 4.78 1 1
1508 1 . . . . . . . 4.19 1 1
1509 1 . . . . . . . 4.25 1 1
1510 1 . . . . . . . 5.26 1 1
1511 1 . . . . . . . 3.45 1 1
1512 1 . . . . . . . 4.94 1 1
1513 1 . . . . . . . 4.41 1 1
1514 1 . . . . . . . 4.02 1 1
1515 1 . . . . . . . 4.07 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 4.3 1 1
1518 1 . . . . . . . 3.79 1 1
1519 1 . . . . . . . 4.63 1 1
1520 1 . . . . . . . 3.72 1 1
1521 1 . . . . . . . 4.35 1 1
1522 1 . . . . . . . 4.58 1 1
1523 1 . . . . . . . 3.42 1 1
1524 1 . . . . . . . 4.44 1 1
1525 1 . . . . . . . 4.32 1 1
1526 1 . . . . . . . 3.69 1 1
1527 1 . . . . . . . 4.32 1 1
1528 1 . . . . . . . 3.88 1 1
1529 1 . . . . . . . 4.57 1 1
1530 1 . . . . . . . 4.83 1 1
1531 1 . . . . . . . 5.45 1 1
1532 1 . . . . . . . 5.25 1 1
1533 1 . . . . . . . 3.97 1 1
1534 1 . . . . . . . 4.93 1 1
1535 1 . . . . . . . 4.13 1 1
1536 1 . . . . . . . 4.71 1 1
1537 1 . . . . . . . 4.88 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 4.73 1 1
1540 1 . . . . . . . 4.41 1 1
1541 1 . . . . . . . 3.49 1 1
1542 1 . . . . . . . 4.96 1 1
1543 1 . . . . . . . 4.75 1 1
1544 1 . . . . . . . 4.45 1 1
1545 1 . . . . . . . 3.04 1 1
1546 1 . . . . . . . 4.89 1 1
1547 1 . . . . . . . 3.07 1 1
1548 1 . . . . . . . 4.66 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 4.58 1 1
1551 1 . . . . . . . 3.24 1 1
1552 1 . . . . . . . 4.73 1 1
1553 1 . . . . . . . 3.68 1 1
1554 1 . . . . . . . 4.18 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 4.32 1 1
1557 1 . . . . . . . 4.76 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 4.32 1 1
1560 1 . . . . . . . 4.76 1 1
1561 1 . . . . . . . 3.72 1 1
1562 1 . . . . . . . 4.86 1 1
1563 1 . . . . . . . 3.84 1 1
1564 1 . . . . . . . 4.87 1 1
1565 1 . . . . . . . 4.2 1 1
1566 1 . . . . . . . 4.87 1 1
1567 1 . . . . . . . 5.1 1 1
1568 1 . . . . . . . 4.18 1 1
1569 1 . . . . . . . 4.55 1 1
1570 1 . . . . . . . 3.92 1 1
1571 1 . . . . . . . 3.56 1 1
1572 1 . . . . . . . 5.04 1 1
1573 1 . . . . . . . 4.61 1 1
1574 1 . . . . . . . 3.78 1 1
1575 1 . . . . . . . 4.09 1 1
1576 1 . . . . . . . 4.64 1 1
1577 1 . . . . . . . 3.7 1 1
1578 1 . . . . . . . 5.3 1 1
1579 1 . . . . . . . 3.98 1 1
1580 1 . . . . . . . 5.05 1 1
1581 1 . . . . . . . 5.32 1 1
1582 1 . . . . . . . 3.96 1 1
1583 1 . . . . . . . 5.18 1 1
1584 1 . . . . . . . 4.55 1 1
1585 1 . . . . . . . 3.7 1 1
1586 1 . . . . . . . 4.55 1 1
1587 1 . . . . . . . 4.14 1 1
1588 1 . . . . . . . 4.14 1 1
1589 1 . . . . . . . 3.64 1 1
1590 1 . . . . . . . 4.14 1 1
1591 1 . . . . . . . 5.31 1 1
1592 1 . . . . . . . 4.09 1 1
1593 1 . . . . . . . 5.18 1 1
1594 1 . . . . . . . 4.7 1 1
1595 1 . . . . . . . 4.33 1 1
1596 1 . . . . . . . 4.68 1 1
1597 1 . . . . . . . 5.31 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 4.68 1 1
1600 1 . . . . . . . 5.31 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 4.16 1 1
1603 1 . . . . . . . 4.2 1 1
1604 1 . . . . . . . 3.76 1 1
1605 1 . . . . . . . 4.45 1 1
1606 1 . . . . . . . 4.82 1 1
1607 1 . . . . . . . 4.8 1 1
1608 1 . . . . . . . 4.3 1 1
1609 1 . . . . . . . 4.78 1 1
1610 1 . . . . . . . 4.82 1 1
1611 1 . . . . . . . 4.8 1 1
1612 1 . . . . . . . 4.3 1 1
1613 1 . . . . . . . 4.78 1 1
1614 1 . . . . . . . 5.21 1 1
1615 1 . . . . . . . 4.46 1 1
1616 1 . . . . . . . 5.21 1 1
1617 1 . . . . . . . 3.45 1 1
1618 1 . . . . . . . 5.08 1 1
1619 1 . . . . . . . 5.01 1 1
1620 1 . . . . . . . 4.16 1 1
1621 1 . . . . . . . 5.01 1 1
1622 1 . . . . . . . 2.99 1 1
1623 1 . . . . . . . 3.87 1 1
1624 1 . . . . . . . 3.87 1 1
1625 1 . . . . . . . 3.87 1 1
1626 1 . . . . . . . 3.87 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 5.5 1 1
1629 1 . . . . . . . 3.02 1 1
1630 1 . . . . . . . 3.57 1 1
1631 1 . . . . . . . 4.65 1 1
1632 1 . . . . . . . 4.62 1 1
1633 1 . . . . . . . 4.21 1 1
1634 1 . . . . . . . 3.97 1 1
1635 1 . . . . . . . 3.74 1 1
1636 1 . . . . . . . 2.82 1 1
1637 1 . . . . . . . 4.36 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 5.29 1 1
1640 1 . . . . . . . 3.72 1 1
1641 1 . . . . . . . 4.04 1 1
1642 1 . . . . . . . 3.56 1 1
1643 1 . . . . . . . 4.58 1 1
1644 1 . . . . . . . 3.8 1 1
1645 1 . . . . . . . 4.59 1 1
1646 1 . . . . . . . 3.72 1 1
1647 1 . . . . . . . 3.18 1 1
1648 1 . . . . . . . 2.76 1 1
1649 1 . . . . . . . 3.18 1 1
1650 1 . . . . . . . 5.34 1 1
1651 1 . . . . . . . 4.84 1 1
1652 1 . . . . . . . 4.3 1 1
1653 1 . . . . . . . 2.94 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 3.87 1 1
1656 1 . . . . . . . 4.7 1 1
1657 1 . . . . . . . 4.56 1 1
1658 1 . . . . . . . 4.56 1 1
1659 1 . . . . . . . 4.76 1 1
1660 1 . . . . . . . 3.51 1 1
1661 1 . . . . . . . 3.89 1 1
1662 1 . . . . . . . 4.29 1 1
1663 1 . . . . . . . 4.88 1 1
1664 1 . . . . . . . 3.26 1 1
1665 1 . . . . . . . 4.98 1 1
1666 1 . . . . . . . 4.91 1 1
1667 1 . . . . . . . 4.18 1 1
1668 1 . . . . . . . 4.03 1 1
1669 1 . . . . . . . 4.14 1 1
1670 1 . . . . . . . 3.3 1 1
1671 1 . . . . . . . 4.65 1 1
1672 1 . . . . . . . 4.52 1 1
1673 1 . . . . . . . 4.78 1 1
1674 1 . . . . . . . 4.85 1 1
1675 1 . . . . . . . 3.8 1 1
1676 1 . . . . . . . 5.47 1 1
1677 1 . . . . . . . 3.27 1 1
1678 1 . . . . . . . 2.94 1 1
1679 1 . . . . . . . 4.93 1 1
1680 1 . . . . . . . 3.83 1 1
1681 1 . . . . . . . 5.5 1 1
1682 1 . . . . . . . 2.86 1 1
1683 1 . . . . . . . 4.3 1 1
1684 1 . . . . . . . 3.37 1 1
1685 1 . . . . . . . 4.36 1 1
1686 1 . . . . . . . 3.57 1 1
1687 1 . . . . . . . 4.02 1 1
1688 1 . . . . . . . 5.25 1 1
1689 1 . . . . . . . 3.13 1 1
1690 1 . . . . . . . 4.13 1 1
1691 1 . . . . . . . 3.73 1 1
1692 1 . . . . . . . 3.27 1 1
1693 1 . . . . . . . 3.73 1 1
1694 1 . . . . . . . 3.86 1 1
1695 1 . . . . . . . 4.62 1 1
1696 1 . . . . . . . 5.41 1 1
1697 1 . . . . . . . 5.37 1 1
1698 1 . . . . . . . 4.43 1 1
1699 1 . . . . . . . 3.45 1 1
1700 1 . . . . . . . 4.15 1 1
1701 1 . . . . . . . 3.6 1 1
1702 1 . . . . . . . 4.15 1 1
1703 1 . . . . . . . 3.18 1 1
1704 1 . . . . . . . 4.61 1 1
1705 1 . . . . . . . 4.39 1 1
1706 1 . . . . . . . 3.43 1 1
1707 1 . . . . . . . 4.79 1 1
1708 1 . . . . . . . 4.65 1 1
1709 1 . . . . . . . 3.37 1 1
1710 1 . . . . . . . 3.81 1 1
1711 1 . . . . . . . 3.53 1 1
1712 1 . . . . . . . 4.71 1 1
1713 1 . . . . . . . 2.89 1 1
1714 1 . . . . . . . 4.76 1 1
1715 1 . . . . . . . 3.88 1 1
1716 1 . . . . . . . 4.59 1 1
1717 1 . . . . . . . 5.13 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 4.27 1 1
1720 1 . . . . . . . 3.17 1 1
1721 1 . . . . . . . 4.53 1 1
1722 1 . . . . . . . 5.44 1 1
1723 1 . . . . . . . 4.31 1 1
1724 1 . . . . . . . 5.04 1 1
1725 1 . . . . . . . 3.82 1 1
1726 1 . . . . . . . 3.57 1 1
1727 1 . . . . . . . 3.34 1 1
1728 1 . . . . . . . 3.53 1 1
1729 1 . . . . . . . 3.69 1 1
1730 1 . . . . . . . 2.84 1 1
1731 1 . . . . . . . 3.74 1 1
1732 1 . . . . . . . 3.13 1 1
1733 1 . . . . . . . 3.74 1 1
1734 1 . . . . . . . 4.69 1 1
1735 1 . . . . . . . 4.58 1 1
1736 1 . . . . . . . 3.84 1 1
1737 1 . . . . . . . 3.75 1 1
1738 1 . . . . . . . 4.93 1 1
1739 1 . . . . . . . 4.6 1 1
1740 1 . . . . . . . 3.25 1 1
1741 1 . . . . . . . 3.64 1 1
1742 1 . . . . . . . 4.03 1 1
1743 1 . . . . . . . 4.47 1 1
1744 1 . . . . . . . 4.18 1 1
1745 1 . . . . . . . 4.18 1 1
1746 1 . . . . . . . 4.93 1 1
1747 1 . . . . . . . 3.47 1 1
1748 1 . . . . . . . 3.47 1 1
1749 1 . . . . . . . 4.38 1 1
1750 1 . . . . . . . 3.56 1 1
1751 1 . . . . . . . 5.25 1 1
1752 1 . . . . . . . 4.48 1 1
1753 1 . . . . . . . 3.68 1 1
1754 1 . . . . . . . 4.27 1 1
1755 1 . . . . . . . 3.62 1 1
1756 1 . . . . . . . 4.14 1 1
1757 1 . . . . . . . 4.14 1 1
1758 1 . . . . . . . 4.24 1 1
1759 1 . . . . . . . 4.12 1 1
1760 1 . . . . . . . 4.53 1 1
1761 1 . . . . . . . 4.73 1 1
1762 1 . . . . . . . 4.85 1 1
1763 1 . . . . . . . 5.31 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 4.22 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 4.71 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 5.1 1 1
1770 1 . . . . . . . 4.78 1 1
1771 1 . . . . . . . 5.34 1 1
1772 1 . . . . . . . 5.5 1 1
1773 1 . . . . . . . 4.72 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 3.87 1 1
1776 1 . . . . . . . 3.34 1 1
1777 1 . . . . . . . 3.87 1 1
1778 1 . . . . . . . 4.16 1 1
1779 1 . . . . . . . 3.64 1 1
1780 1 . . . . . . . 4.16 1 1
1781 1 . . . . . . . 3.55 1 1
1782 1 . . . . . . . 5.07 1 1
1783 1 . . . . . . . 3.64 1 1
1784 1 . . . . . . . 3.11 1 1
1785 1 . . . . . . . 3.64 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 4.26 1 1
1789 1 . . . . . . . 3.85 1 1
1790 1 . . . . . . . 5.33 1 1
1791 1 . . . . . . . 3.45 1 1
1792 1 . . . . . . . 5.34 1 1
1793 1 . . . . . . . 5.34 1 1
1794 1 . . . . . . . 4.36 1 1
1795 1 . . . . . . . 2.95 1 1
1796 1 . . . . . . . 3.74 1 1
1797 1 . . . . . . . 5.17 1 1
1798 1 . . . . . . . 4.46 1 1
1799 1 . . . . . . . 5.17 1 1
1800 1 . . . . . . . 3.3 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 4.65 1 1
1803 1 . . . . . . . 3.19 1 1
1804 1 . . . . . . . 4.87 1 1
1805 1 . . . . . . . 4.1 1 1
1806 1 . . . . . . . 4.54 1 1
1807 1 . . . . . . . 3.34 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 3.55 1 1
1810 1 . . . . . . . 5.47 1 1
1811 1 . . . . . . . 4.34 1 1
1812 1 . . . . . . . 5.34 1 1
1813 1 . . . . . . . 5.04 1 1
1814 1 . . . . . . . 4.3 1 1
1815 1 . . . . . . . 3.38 1 1
1816 1 . . . . . . . 4.92 1 1
1817 1 . . . . . . . 5.05 1 1
1818 1 . . . . . . . 5.05 1 1
1819 1 . . . . . . . 2.94 1 1
1820 1 . . . . . . . 3.43 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 5.5 1 1
1823 1 . . . . . . . 4.64 1 1
1824 1 . . . . . . . 5.36 1 1
1825 1 . . . . . . . 5.47 1 1
1826 1 . . . . . . . 5.02 1 1
1827 1 . . . . . . . 4.11 1 1
1828 1 . . . . . . . 4.16 1 1
1829 1 . . . . . . . 3.14 1 1
1830 1 . . . . . . . 3.3 1 1
1831 1 . . . . . . . 4.4 1 1
1832 1 . . . . . . . 4.34 1 1
1833 1 . . . . . . . 5.48 1 1
1834 1 . . . . . . . 4.22 1 1
1835 1 . . . . . . . 5.01 1 1
1836 1 . . . . . . . 3.25 1 1
1837 1 . . . . . . . 4.86 1 1
1838 1 . . . . . . . 4.86 1 1
1839 1 . . . . . . . 3.37 1 1
1840 1 . . . . . . . 4.8 1 1
1841 1 . . . . . . . 4.66 1 1
1842 1 . . . . . . . 4.3 1 1
1843 1 . . . . . . . 4.53 1 1
1844 1 . . . . . . . 4.72 1 1
1845 1 . . . . . . . 3.86 1 1
1846 1 . . . . . . . 3.86 1 1
1847 1 . . . . . . . 4.12 1 1
1848 1 . . . . . . . 4.2 1 1
1849 1 . . . . . . . 3.45 1 1
1850 1 . . . . . . . 4.07 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 4.56 1 1
1853 1 . . . . . . . 3.63 1 1
1854 1 . . . . . . . 5.16 1 1
1855 1 . . . . . . . 4.69 1 1
1856 1 . . . . . . . 3.26 1 1
1857 1 . . . . . . . 5.16 1 1
1858 1 . . . . . . . 2.78 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 4.44 1 1
1861 1 . . . . . . . 4.55 1 1
1862 1 . . . . . . . 3.6 1 1
1863 1 . . . . . . . 4.56 1 1
1864 1 . . . . . . . 4.72 1 1
1865 1 . . . . . . . 4.14 1 1
1866 1 . . . . . . . 5.32 1 1
1867 1 . . . . . . . 4.14 1 1
1868 1 . . . . . . . 5.32 1 1
1869 1 . . . . . . . 3.04 1 1
1870 1 . . . . . . . 3.37 1 1
1871 1 . . . . . . . 3.73 1 1
1872 1 . . . . . . . 3.73 1 1
1873 1 . . . . . . . 3.87 1 1
1874 1 . . . . . . . 3.58 1 1
1875 1 . . . . . . . 4.93 1 1
1876 1 . . . . . . . 5.5 1 1
1877 1 . . . . . . . 3.88 1 1
1878 1 . . . . . . . 3.31 1 1
1879 1 . . . . . . . 3.31 1 1
1880 1 . . . . . . . 3.06 1 1
1881 1 . . . . . . . 4.39 1 1
1882 1 . . . . . . . 4.77 1 1
1883 1 . . . . . . . 4.8 1 1
1884 1 . . . . . . . 4.8 1 1
1885 1 . . . . . . . 3.46 1 1
1886 1 . . . . . . . 3.24 1 1
1887 1 . . . . . . . 4.77 1 1
1888 1 . . . . . . . 3.93 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 3.38 1 1
1891 1 . . . . . . . 3.96 1 1
1892 1 . . . . . . . 3.56 1 1
1893 1 . . . . . . . 3.44 1 1
1894 1 . . . . . . . 3.87 1 1
1895 1 . . . . . . . 3.23 1 1
1896 1 . . . . . . . 4.64 1 1
1897 1 . . . . . . . 4.78 1 1
1898 1 . . . . . . . 4.08 1 1
1899 1 . . . . . . . 3.69 1 1
1900 1 . . . . . . . 3.89 1 1
1901 1 . . . . . . . 3.17 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 5.19 1 1
1904 1 . . . . . . . 4.75 1 1
1905 1 . . . . . . . 4.05 1 1
1906 1 . . . . . . . 3.43 1 1
1907 1 . . . . . . . 3.48 1 1
1908 1 . . . . . . . 4.38 1 1
1909 1 . . . . . . . 4.48 1 1
1910 1 . . . . . . . 4.67 1 1
1911 1 . . . . . . . 4.95 1 1
1912 1 . . . . . . . 4.41 1 1
1913 1 . . . . . . . 3.91 1 1
1914 1 . . . . . . . 4.28 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 4.94 1 1
1917 1 . . . . . . . 3.73 1 1
1918 1 . . . . . . . 3.54 1 1
1919 1 . . . . . . . 3.22 1 1
1920 1 . . . . . . . 5.34 1 1
1921 1 . . . . . . . 4.98 1 1
1922 1 . . . . . . . 4.07 1 1
1923 1 . . . . . . . 4.26 1 1
1924 1 . . . . . . . 3.79 1 1
1925 1 . . . . . . . 3.74 1 1
1926 1 . . . . . . . 3.07 1 1
1927 1 . . . . . . . 3.74 1 1
1928 1 . . . . . . . 5.46 1 1
1929 1 . . . . . . . 4.69 1 1
1930 1 . . . . . . . 5.46 1 1
1931 1 . . . . . . . 4.2 1 1
1932 1 . . . . . . . 4.2 1 1
1933 1 . . . . . . . 4.86 1 1
1934 1 . . . . . . . 5.08 1 1
1935 1 . . . . . . . 4.36 1 1
1936 1 . . . . . . . 5.08 1 1
1937 1 . . . . . . . 3.97 1 1
1938 1 . . . . . . . 3.48 1 1
1939 1 . . . . . . . 3.97 1 1
1940 1 . . . . . . . 5.09 1 1
1941 1 . . . . . . . 3.31 1 1
1942 1 . . . . . . . 4.13 1 1
1943 1 . . . . . . . 4.13 1 1
1944 1 . . . . . . . 2.98 1 1
1945 1 . . . . . . . 3.06 1 1
1946 1 . . . . . . . 4.38 1 1
1947 1 . . . . . . . 3.53 1 1
1948 1 . . . . . . . 5.37 1 1
1949 1 . . . . . . . 4.6 1 1
1950 1 . . . . . . . 4.18 1 1
1951 1 . . . . . . . 5.18 1 1
1952 1 . . . . . . . 3.74 1 1
1953 1 . . . . . . . 3.02 1 1
1954 1 . . . . . . . 5.5 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 4.78 1 1
1957 1 . . . . . . . 4.78 1 1
1958 1 . . . . . . . 5.44 1 1
1959 1 . . . . . . . 4.89 1 1
1960 1 . . . . . . . 5.34 1 1
1961 1 . . . . . . . 4.58 1 1
1962 1 . . . . . . . 5.34 1 1
1963 1 . . . . . . . 4.09 1 1
1964 1 . . . . . . . 3.38 1 1
1965 1 . . . . . . . 4.09 1 1
1966 1 . . . . . . . 3.15 1 1
1967 1 . . . . . . . 4.66 1 1
1968 1 . . . . . . . 4.55 1 1
1969 1 . . . . . . . 5.15 1 1
1970 1 . . . . . . . 4.38 1 1
1971 1 . . . . . . . 3.62 1 1
1972 1 . . . . . . . 4.34 1 1
1973 1 . . . . . . . 3.49 1 1
1974 1 . . . . . . . 4.34 1 1
1975 1 . . . . . . . 3.85 1 1
1976 1 . . . . . . . 4.62 1 1
1977 1 . . . . . . . 4.62 1 1
1978 1 . . . . . . . 4.31 1 1
1979 1 . . . . . . . 4.78 1 1
1980 1 . . . . . . . 4.19 1 1
1981 1 . . . . . . . 3.82 1 1
1982 1 . . . . . . . 5.42 1 1
1983 1 . . . . . . . 5.15 1 1
1984 1 . . . . . . . 5.07 1 1
1985 1 . . . . . . . 4.96 1 1
1986 1 . . . . . . . 4.41 1 1
1987 1 . . . . . . . 5.44 1 1
1988 1 . . . . . . . 4.43 1 1
1989 1 . . . . . . . 5.47 1 1
1990 1 . . . . . . . 5.47 1 1
1991 1 . . . . . . . 4.04 1 1
1992 1 . . . . . . . 5.31 1 1
1993 1 . . . . . . . 4.56 1 1
1994 1 . . . . . . . 5.31 1 1
1995 1 . . . . . . . 3.45 1 1
1996 1 . . . . . . . 3.03 1 1
1997 1 . . . . . . . 4.8 1 1
1998 1 . . . . . . . 4.31 1 1
1999 1 . . . . . . . 3.83 1 1
2000 1 . . . . . . . 3.83 1 1
2001 1 . . . . . . . 4.49 1 1
2002 1 . . . . . . . 5.5 1 1
2003 1 . . . . . . . 3.96 1 1
2004 1 . . . . . . . 3.99 1 1
2005 1 . . . . . . . 4.38 1 1
2006 1 . . . . . . . 4.62 1 1
2007 1 . . . . . . . 4.62 1 1
2008 1 . . . . . . . 3.62 1 1
2009 1 . . . . . . . 3.42 1 1
2010 1 . . . . . . . 3.72 1 1
2011 1 . . . . . . . 4.03 1 1
2012 1 . . . . . . . 4.03 1 1
2013 1 . . . . . . . 3.63 1 1
2014 1 . . . . . . . 3.13 1 1
2015 1 . . . . . . . 3.63 1 1
2016 1 . . . . . . . 4.69 1 1
2017 1 . . . . . . . 3.17 1 1
2018 1 . . . . . . . 3.17 1 1
2019 1 . . . . . . . 4.59 1 1
2020 1 . . . . . . . 4.59 1 1
2021 1 . . . . . . . 4.35 1 1
2022 1 . . . . . . . 3.03 1 1
2023 1 . . . . . . . 5.5 1 1
2024 1 . . . . . . . 3.41 1 1
2025 1 . . . . . . . 3.72 1 1
2026 1 . . . . . . . 3.49 1 1
2027 1 . . . . . . . 3.8 1 1
2028 1 . . . . . . . 3.81 1 1
2029 1 . . . . . . . 5.5 1 1
2030 1 . . . . . . . 5.1 1 1
2031 1 . . . . . . . 5.42 1 1
2032 1 . . . . . . . 3.69 1 1
2033 1 . . . . . . . 2.92 1 1
2034 1 . . . . . . . 4.85 1 1
2035 1 . . . . . . . 5.34 1 1
2036 1 . . . . . . . 4.8 1 1
2037 1 . . . . . . . 4.44 1 1
2038 1 . . . . . . . 3.79 1 1
2039 1 . . . . . . . 4.85 1 1
2040 1 . . . . . . . 4.11 1 1
2041 1 . . . . . . . 3.95 1 1
2042 1 . . . . . . . 3.69 1 1
2043 1 . . . . . . . 4.66 1 1
2044 1 . . . . . . . 3.87 1 1
2045 1 . . . . . . . 4.66 1 1
2046 1 . . . . . . . 4.66 1 1
2047 1 . . . . . . . 4.19 1 1
2048 1 . . . . . . . 3.31 1 1
2049 1 . . . . . . . 4.87 1 1
2050 1 . . . . . . . 4.14 1 1
2051 1 . . . . . . . 4.87 1 1
2052 1 . . . . . . . 4.71 1 1
2053 1 . . . . . . . 5.0 1 1
2054 1 . . . . . . . 4.94 1 1
2055 1 . . . . . . . 4.2 1 1
2056 1 . . . . . . . 3.59 1 1
2057 1 . . . . . . . 4.2 1 1
2058 1 . . . . . . . 2.93 1 1
2059 1 . . . . . . . 4.88 1 1
2060 1 . . . . . . . 4.91 1 1
2061 1 . . . . . . . 4.67 1 1
2062 1 . . . . . . . 4.09 1 1
2063 1 . . . . . . . 4.75 1 1
2064 1 . . . . . . . 4.75 1 1
2065 1 . . . . . . . 4.28 1 1
2066 1 . . . . . . . 4.96 1 1
2067 1 . . . . . . . 4.96 1 1
2068 1 . . . . . . . 3.47 1 1
2069 1 . . . . . . . 4.03 1 1
2070 1 . . . . . . . 3.56 1 1
2071 1 . . . . . . . 4.34 1 1
2072 1 . . . . . . . 4.81 1 1
2073 1 . . . . . . . 3.3 1 1
2074 1 . . . . . . . 4.56 1 1
2075 1 . . . . . . . 4.81 1 1
2076 1 . . . . . . . 2.98 1 1
2077 1 . . . . . . . 5.41 1 1
2078 1 . . . . . . . 3.44 1 1
2079 1 . . . . . . . 4.78 1 1
2080 1 . . . . . . . 5.03 1 1
2081 1 . . . . . . . 3.74 1 1
2082 1 . . . . . . . 3.55 1 1
2083 1 . . . . . . . 4.31 1 1
2084 1 . . . . . . . 3.3 1 1
2085 1 . . . . . . . 4.9 1 1
2086 1 . . . . . . . 2.97 1 1
2087 1 . . . . . . . 4.37 1 1
2088 1 . . . . . . . 3.62 1 1
2089 1 . . . . . . . 4.62 1 1
2090 1 . . . . . . . 3.55 1 1
2091 1 . . . . . . . 5.03 1 1
2092 1 . . . . . . . 5.01 1 1
2093 1 . . . . . . . 4.46 1 1
2094 1 . . . . . . . 3.26 1 1
2095 1 . . . . . . . 3.49 1 1
2096 1 . . . . . . . 3.99 1 1
2097 1 . . . . . . . 3.77 1 1
2098 1 . . . . . . . 5.5 1 1
2099 1 . . . . . . . 4.03 1 1
2100 1 . . . . . . . 5.38 1 1
2101 1 . . . . . . . 4.78 1 1
2102 1 . . . . . . . 4.82 1 1
2103 1 . . . . . . . 4.44 1 1
2104 1 . . . . . . . 3.79 1 1
2105 1 . . . . . . . 4.44 1 1
2106 1 . . . . . . . 4.86 1 1
2107 1 . . . . . . . 5.12 1 1
2108 1 . . . . . . . 4.38 1 1
2109 1 . . . . . . . 5.12 1 1
2110 1 . . . . . . . 3.49 1 1
2111 1 . . . . . . . 3.46 1 1
2112 1 . . . . . . . 4.28 1 1
2113 1 . . . . . . . 4.16 1 1
2114 1 . . . . . . . 4.91 1 1
2115 1 . . . . . . . 5.06 1 1
2116 1 . . . . . . . 5.3 1 1
2117 1 . . . . . . . 3.92 1 1
2118 1 . . . . . . . 4.11 1 1
2119 1 . . . . . . . 4.11 1 1
2120 1 . . . . . . . 3.24 1 1
2121 1 . . . . . . . 3.06 1 1
2122 1 . . . . . . . 3.4 1 1
2123 1 . . . . . . . 5.34 1 1
2124 1 . . . . . . . 3.39 1 1
2125 1 . . . . . . . 4.24 1 1
2126 1 . . . . . . . 3.69 1 1
2127 1 . . . . . . . 4.2 1 1
2128 1 . . . . . . . 3.38 1 1
2129 1 . . . . . . . 4.2 1 1
2130 1 . . . . . . . 4.97 1 1
2131 1 . . . . . . . 4.5 1 1
2132 1 . . . . . . . 3.7 1 1
2133 1 . . . . . . . 2.89 1 1
2134 1 . . . . . . . 3.31 1 1
2135 1 . . . . . . . 4.07 1 1
2136 1 . . . . . . . 4.69 1 1
2137 1 . . . . . . . 4.69 1 1
2138 1 . . . . . . . 3.56 1 1
2139 1 . . . . . . . 4.08 1 1
2140 1 . . . . . . . 4.79 1 1
2141 1 . . . . . . . 4.79 1 1
2142 1 . . . . . . . 3.53 1 1
2143 1 . . . . . . . 4.39 1 1
2144 1 . . . . . . . 3.73 1 1
2145 1 . . . . . . . 3.12 1 1
2146 1 . . . . . . . 3.73 1 1
2147 1 . . . . . . . 3.97 1 1
2148 1 . . . . . . . 2.95 1 1
2149 1 . . . . . . . 4.73 1 1
2150 1 . . . . . . . 4.06 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 4.75 1 1
2153 1 . . . . . . . 5.5 1 1
2154 1 . . . . . . . 2.46 1 1
2155 1 . . . . . . . 4.2 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 5.5 1 1
2159 1 . . . . . . . 5.5 1 1
2160 1 . . . . . . . 3.08 1 1
2161 1 . . . . . . . 3.98 1 1
2162 1 . . . . . . . 3.7 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -128.07 -68.07 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ARG N 94.01 154.01 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 16 PHE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -162.88 -102.88 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 VAL N 123.80999 183.81 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -137.2 -77.2 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N 107.32 167.32 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -168.52 -108.51999 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N 128.63 188.63 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -136.43 -76.43 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 VAL N 95.75 155.74998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -158.40999 -98.41 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 THR N 94.39 154.39 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 21 VAL C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -108.59999 -48.6 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LYS N 102.78 162.78 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 22 THR C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -128.15 -68.15 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLU N 85.66 145.66 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.71 -26.71 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -70.35 -10.35 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 28 GLY C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -148.74 -88.74 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N 122.57 182.57 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -139.29 -79.29 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ILE N 105.59 165.59 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -165.30998 -105.31 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LEU N 130.1 190.1 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 31 ILE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -162.58 -102.58 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N 107.15999 167.16 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 36 ASN C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -125.05 -65.05 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASN N 129.51 189.51 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -89.53 -29.530003 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLU N -60.770004 -0.77 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -136.53 -76.53 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 TYR N 116.44 176.44 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 43 VAL C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -150.6 -90.6 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ILE N 132.29 192.29 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 44 TYR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -104.84 -44.84 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 HIS N 97.51 157.51 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 47 GLU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -133.92 -73.92 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N 92.15 152.15 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -88.27 -28.269997 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 CYS N -67.05 -7.05 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 53 ASP C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -95.22 -35.22 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 TYR N -71.42 -11.42 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 54 CYS C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -98.8 -38.8 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 LYS N -70.76 -10.76 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 55 TYR C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -90.33 -30.329998 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ASP N -70.44999 -10.45 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 56 LYS C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -99.52 -39.52 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLY N -70.31 -10.31 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 68 SER C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -134.47 -74.47 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ASN N 124.55 184.55 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -143.24 -83.23999 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 SER N 123.81999 183.82 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 77 VAL C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -121.4 -61.399998 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 PHE N 134.84 194.84 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 78 SER C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -88.62 -28.62 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 GLU N -71.19 -11.19 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 79 PHE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -90.75 -30.75 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLU N -71.25 -11.249999 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -95.11 -35.11 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ALA N -65.96 -5.96 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 81 GLU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -93.41 -33.41 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N -71.58 -11.58 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -97.45 -37.45 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 SER N -68.17 -8.17 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 83 LYS C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -96.77 -36.77 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ILE N -69.37 -9.37 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 84 SER C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -94.22 -34.22 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ILE N -75.82 -15.819999 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 85 ILE C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -90.8 -30.800001 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 THR N -68.31 -8.31 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 86 ILE C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -100.20999 -40.21 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ARG N -64.41 -4.41 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 87 THR C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -98.12 -38.12 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 ALA N -60.920002 -0.92 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 96 PRO C 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C -136.68999 -76.69 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C 1 1 98 GLU N 115.46001 175.46 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 97 TRP C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -139.61 -79.61 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ILE N 96.84 156.84 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 98 GLU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -151.01 -91.01 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ALA N 97.45 157.45 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 99 ILE C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -143.23 -83.23 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 PHE N 106.91 166.91 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 100 ALA C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -172.6 -112.6 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ILE N 125.53 185.53 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 101 PHE C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -158.2 -98.19999 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ARG N 104.67 164.67 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 102 ILE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -144.26 -84.26 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 SER N 96.64 156.64 . . . . . . . . . . . . . . . . 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 GLY C C 6.066 21.598 -21.688 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.886 22.172 -22.827 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.443 23.485 -24.428 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.086 21.389 -23.543 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 7.824 22.534 -22.433 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 6.209 23.264 -23.502 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.880 21.312 -21.851 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.754 21.967 -18.330 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 6.023 20.877 -19.363 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.864 19.762 -18.739 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 7.646 21.674 -20.466 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.080 20.466 -19.690 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 7.870 20.119 -18.580 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 6.429 19.475 -17.792 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.393 17.916 -19.195 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.700 21.427 -20.532 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 6.588 22.844 -18.105 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 6.911 18.625 -19.583 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 3.847 22.203 -15.378 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 4.202 22.885 -16.695 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 3.016 23.718 -17.188 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 3.962 21.179 -17.926 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 5.046 23.539 -16.532 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 3.340 24.360 -17.992 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 2.240 23.056 -17.545 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 2.298 23.970 -15.383 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 4.584 21.903 -17.703 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 3.292 21.105 -15.365 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 2.489 24.520 -16.146 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 4.831 22.805 -11.894 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 3.880 22.305 -12.962 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 4.612 23.735 -14.342 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 2.871 22.572 -12.686 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 3.953 21.229 -13.018 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 4.171 22.862 -14.270 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 4.744 23.956 -11.465 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 6.015 22.941 -9.234 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.709 22.297 -10.431 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 7.760 23.252 -11.000 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 5.760 21.036 -11.841 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.197 21.391 -10.105 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 8.422 23.568 -10.208 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 8.330 22.742 -11.763 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 6.408 24.669 -11.030 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 5.741 21.939 -11.461 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 4.793 23.083 -9.213 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.153 24.398 -11.571 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 5.503 22.940 -6.191 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 6.269 23.954 -7.035 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 5.352 25.121 -7.407 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 7.773 23.188 -8.313 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 7.100 24.330 -6.458 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 5.741 25.616 -8.283 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 4.361 24.744 -7.616 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 5.502 26.933 -6.678 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 6.806 23.329 -8.238 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 5.948 22.551 -5.112 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 5.270 26.061 -6.350 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 2.527 20.858 -6.867 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 3.537 21.549 -5.972 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 4.042 22.859 -7.558 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 4.186 20.805 -5.537 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 3.008 22.060 -5.181 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 4.347 22.514 -6.692 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 2.047 21.441 -7.839 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 0.610 17.743 -6.476 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 1.251 18.836 -7.325 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 1.943 18.214 -8.540 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 2.623 19.200 -5.754 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 0.480 19.510 -7.667 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 1.222 18.083 -9.333 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 2.732 18.871 -8.876 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 1.892 16.257 -8.470 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 2.206 19.610 -6.541 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 1.238 17.157 -5.595 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 2.503 16.953 -8.218 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 PRO C C -0.951 15.026 -6.340 1.00 . A A . 9 PRO C 1 1
1 78 1 1 9 PRO CA C -1.430 16.438 -6.019 1.00 . A A . 9 PRO CA 1 1
1 79 1 1 9 PRO CB C -2.865 16.640 -6.511 1.00 . A A . 9 PRO CB 1 1
1 80 1 1 9 PRO CD C -1.485 18.122 -7.783 1.00 . A A . 9 PRO CD 1 1
1 81 1 1 9 PRO CG C -2.720 17.266 -7.855 1.00 . A A . 9 PRO CG 1 1
1 82 1 1 9 PRO HA H -1.388 16.597 -4.951 1.00 . A A . 9 PRO HA 1 1
1 83 1 1 9 PRO HB2 H -3.366 15.685 -6.571 1.00 . A A . 9 PRO HB2 1 1
1 84 1 1 9 PRO HB3 H -3.395 17.289 -5.829 1.00 . A A . 9 PRO HB3 1 1
1 85 1 1 9 PRO HD2 H -0.971 18.123 -8.732 1.00 . A A . 9 PRO HD2 1 1
1 86 1 1 9 PRO HD3 H -1.741 19.129 -7.488 1.00 . A A . 9 PRO HD3 1 1
1 87 1 1 9 PRO HG2 H -2.602 16.500 -8.606 1.00 . A A . 9 PRO HG2 1 1
1 88 1 1 9 PRO HG3 H -3.585 17.875 -8.071 1.00 . A A . 9 PRO HG3 1 1
1 89 1 1 9 PRO N N -0.674 17.462 -6.746 1.00 . A A . 9 PRO N 1 1
1 90 1 1 9 PRO O O -0.788 14.196 -5.445 1.00 . A A . 9 PRO O 1 1
1 91 1 1 10 LEU C C 1.029 13.566 -8.862 1.00 . A A . 10 LEU C 1 1
1 92 1 1 10 LEU CA C -0.265 13.448 -8.062 1.00 . A A . 10 LEU CA 1 1
1 93 1 1 10 LEU CB C -1.341 12.765 -8.908 1.00 . A A . 10 LEU CB 1 1
1 94 1 1 10 LEU CD1 C -2.070 11.991 -11.178 1.00 . A A . 10 LEU CD1 1 1
1 95 1 1 10 LEU CD2 C -1.853 14.437 -10.703 1.00 . A A . 10 LEU CD2 1 1
1 96 1 1 10 LEU CG C -1.297 13.051 -10.409 1.00 . A A . 10 LEU CG 1 1
1 97 1 1 10 LEU H H -0.874 15.462 -8.290 1.00 . A A . 10 LEU H 1 1
1 98 1 1 10 LEU HA H -0.077 12.851 -7.182 1.00 . A A . 10 LEU HA 1 1
1 99 1 1 10 LEU HB2 H -1.240 11.699 -8.772 1.00 . A A . 10 LEU HB2 1 1
1 100 1 1 10 LEU HB3 H -2.304 13.084 -8.536 1.00 . A A . 10 LEU HB3 1 1
1 101 1 1 10 LEU HD11 H -1.691 11.930 -12.187 1.00 . A A . 10 LEU HD11 1 1
1 102 1 1 10 LEU HD12 H -3.117 12.254 -11.201 1.00 . A A . 10 LEU HD12 1 1
1 103 1 1 10 LEU HD13 H -1.951 11.034 -10.690 1.00 . A A . 10 LEU HD13 1 1
1 104 1 1 10 LEU HD21 H -2.823 14.344 -11.169 1.00 . A A . 10 LEU HD21 1 1
1 105 1 1 10 LEU HD22 H -1.183 14.960 -11.370 1.00 . A A . 10 LEU HD22 1 1
1 106 1 1 10 LEU HD23 H -1.948 14.990 -9.781 1.00 . A A . 10 LEU HD23 1 1
1 107 1 1 10 LEU HG H -0.270 13.024 -10.745 1.00 . A A . 10 LEU HG 1 1
1 108 1 1 10 LEU N N -0.726 14.760 -7.622 1.00 . A A . 10 LEU N 1 1
1 109 1 1 10 LEU O O 1.200 14.495 -9.651 1.00 . A A . 10 LEU O 1 1
1 110 1 1 11 ASP C C 4.056 11.410 -8.944 1.00 . A A . 11 ASP C 1 1
1 111 1 1 11 ASP CA C 3.211 12.611 -9.359 1.00 . A A . 11 ASP CA 1 1
1 112 1 1 11 ASP CB C 3.975 13.907 -9.084 1.00 . A A . 11 ASP CB 1 1
1 113 1 1 11 ASP CG C 5.390 13.872 -9.628 1.00 . A A . 11 ASP CG 1 1
1 114 1 1 11 ASP H H 1.739 11.901 -8.013 1.00 . A A . 11 ASP H 1 1
1 115 1 1 11 ASP HA H 3.006 12.543 -10.417 1.00 . A A . 11 ASP HA 1 1
1 116 1 1 11 ASP HB2 H 3.452 14.731 -9.546 1.00 . A A . 11 ASP HB2 1 1
1 117 1 1 11 ASP HB3 H 4.023 14.069 -8.017 1.00 . A A . 11 ASP HB3 1 1
1 118 1 1 11 ASP N N 1.934 12.616 -8.655 1.00 . A A . 11 ASP N 1 1
1 119 1 1 11 ASP O O 4.633 11.391 -7.857 1.00 . A A . 11 ASP O 1 1
1 120 1 1 11 ASP OD1 O 5.557 14.039 -10.855 1.00 . A A . 11 ASP OD1 1 1
1 121 1 1 11 ASP OD2 O 6.329 13.679 -8.829 1.00 . A A . 11 ASP OD2 1 1
1 122 1 1 12 ARG C C 6.271 9.556 -8.984 1.00 . A A . 12 ARG C 1 1
1 123 1 1 12 ARG CA C 4.894 9.205 -9.540 1.00 . A A . 12 ARG CA 1 1
1 124 1 1 12 ARG CB C 5.044 8.366 -10.810 1.00 . A A . 12 ARG CB 1 1
1 125 1 1 12 ARG CD C 4.881 9.918 -12.781 1.00 . A A . 12 ARG CD 1 1
1 126 1 1 12 ARG CG C 5.806 9.072 -11.920 1.00 . A A . 12 ARG CG 1 1
1 127 1 1 12 ARG CZ C 4.971 11.148 -14.907 1.00 . A A . 12 ARG CZ 1 1
1 128 1 1 12 ARG H H 3.640 10.484 -10.667 1.00 . A A . 12 ARG H 1 1
1 129 1 1 12 ARG HA H 4.357 8.629 -8.800 1.00 . A A . 12 ARG HA 1 1
1 130 1 1 12 ARG HB2 H 5.569 7.454 -10.567 1.00 . A A . 12 ARG HB2 1 1
1 131 1 1 12 ARG HB3 H 4.061 8.117 -11.181 1.00 . A A . 12 ARG HB3 1 1
1 132 1 1 12 ARG HD2 H 3.974 9.361 -12.965 1.00 . A A . 12 ARG HD2 1 1
1 133 1 1 12 ARG HD3 H 4.644 10.825 -12.246 1.00 . A A . 12 ARG HD3 1 1
1 134 1 1 12 ARG HE H 6.330 9.820 -14.301 1.00 . A A . 12 ARG HE 1 1
1 135 1 1 12 ARG HG2 H 6.554 9.714 -11.478 1.00 . A A . 12 ARG HG2 1 1
1 136 1 1 12 ARG HG3 H 6.286 8.331 -12.542 1.00 . A A . 12 ARG HG3 1 1
1 137 1 1 12 ARG HH11 H 3.372 11.571 -13.747 1.00 . A A . 12 ARG HH11 1 1
1 138 1 1 12 ARG HH12 H 3.448 12.432 -15.249 1.00 . A A . 12 ARG HH12 1 1
1 139 1 1 12 ARG HH21 H 6.440 10.947 -16.281 1.00 . A A . 12 ARG HH21 1 1
1 140 1 1 12 ARG HH22 H 5.193 12.075 -16.690 1.00 . A A . 12 ARG HH22 1 1
1 141 1 1 12 ARG N N 4.122 10.410 -9.817 1.00 . A A . 12 ARG N 1 1
1 142 1 1 12 ARG NE N 5.491 10.266 -14.061 1.00 . A A . 12 ARG NE 1 1
1 143 1 1 12 ARG NH1 N 3.837 11.768 -14.610 1.00 . A A . 12 ARG NH1 1 1
1 144 1 1 12 ARG NH2 N 5.585 11.412 -16.053 1.00 . A A . 12 ARG NH2 1 1
1 145 1 1 12 ARG O O 6.917 10.497 -9.448 1.00 . A A . 12 ARG O 1 1
1 146 1 1 13 ASP C C 9.119 8.316 -8.148 1.00 . A A . 13 ASP C 1 1
1 147 1 1 13 ASP CA C 8.014 9.026 -7.371 1.00 . A A . 13 ASP CA 1 1
1 148 1 1 13 ASP CB C 8.005 8.546 -5.919 1.00 . A A . 13 ASP CB 1 1
1 149 1 1 13 ASP CG C 7.559 9.627 -4.955 1.00 . A A . 13 ASP CG 1 1
1 150 1 1 13 ASP H H 6.153 8.061 -7.664 1.00 . A A . 13 ASP H 1 1
1 151 1 1 13 ASP HA H 8.206 10.089 -7.388 1.00 . A A . 13 ASP HA 1 1
1 152 1 1 13 ASP HB2 H 7.329 7.708 -5.828 1.00 . A A . 13 ASP HB2 1 1
1 153 1 1 13 ASP HB3 H 9.001 8.231 -5.644 1.00 . A A . 13 ASP HB3 1 1
1 154 1 1 13 ASP N N 6.714 8.796 -7.990 1.00 . A A . 13 ASP N 1 1
1 155 1 1 13 ASP O O 8.885 7.328 -8.844 1.00 . A A . 13 ASP O 1 1
1 156 1 1 13 ASP OD1 O 6.909 10.593 -5.406 1.00 . A A . 13 ASP OD1 1 1
1 157 1 1 13 ASP OD2 O 7.860 9.508 -3.748 1.00 . A A . 13 ASP OD2 1 1
1 158 1 1 14 PRO C C 11.921 6.907 -8.140 1.00 . A A . 14 PRO C 1 1
1 159 1 1 14 PRO CA C 11.517 8.262 -8.712 1.00 . A A . 14 PRO CA 1 1
1 160 1 1 14 PRO CB C 12.616 9.298 -8.460 1.00 . A A . 14 PRO CB 1 1
1 161 1 1 14 PRO CD C 10.703 10.007 -7.215 1.00 . A A . 14 PRO CD 1 1
1 162 1 1 14 PRO CG C 12.207 9.988 -7.205 1.00 . A A . 14 PRO CG 1 1
1 163 1 1 14 PRO HA H 11.346 8.167 -9.774 1.00 . A A . 14 PRO HA 1 1
1 164 1 1 14 PRO HB2 H 13.567 8.796 -8.345 1.00 . A A . 14 PRO HB2 1 1
1 165 1 1 14 PRO HB3 H 12.664 9.986 -9.291 1.00 . A A . 14 PRO HB3 1 1
1 166 1 1 14 PRO HD2 H 10.318 9.911 -6.210 1.00 . A A . 14 PRO HD2 1 1
1 167 1 1 14 PRO HD3 H 10.341 10.915 -7.674 1.00 . A A . 14 PRO HD3 1 1
1 168 1 1 14 PRO HG2 H 12.569 9.439 -6.349 1.00 . A A . 14 PRO HG2 1 1
1 169 1 1 14 PRO HG3 H 12.594 10.996 -7.197 1.00 . A A . 14 PRO HG3 1 1
1 170 1 1 14 PRO N N 10.352 8.831 -8.028 1.00 . A A . 14 PRO N 1 1
1 171 1 1 14 PRO O O 12.360 6.021 -8.871 1.00 . A A . 14 PRO O 1 1
1 172 1 1 15 ALA C C 10.889 4.616 -5.991 1.00 . A A . 15 ALA C 1 1
1 173 1 1 15 ALA CA C 12.114 5.507 -6.159 1.00 . A A . 15 ALA CA 1 1
1 174 1 1 15 ALA CB C 12.752 5.792 -4.808 1.00 . A A . 15 ALA CB 1 1
1 175 1 1 15 ALA H H 11.413 7.498 -6.299 1.00 . A A . 15 ALA H 1 1
1 176 1 1 15 ALA HA H 12.841 4.991 -6.771 1.00 . A A . 15 ALA HA 1 1
1 177 1 1 15 ALA HB1 H 13.565 6.491 -4.935 1.00 . A A . 15 ALA HB1 1 1
1 178 1 1 15 ALA HB2 H 12.013 6.216 -4.144 1.00 . A A . 15 ALA HB2 1 1
1 179 1 1 15 ALA HB3 H 13.130 4.872 -4.387 1.00 . A A . 15 ALA HB3 1 1
1 180 1 1 15 ALA N N 11.768 6.755 -6.828 1.00 . A A . 15 ALA N 1 1
1 181 1 1 15 ALA O O 10.849 3.758 -5.109 1.00 . A A . 15 ALA O 1 1
1 182 1 1 16 PHE C C 8.922 2.592 -7.185 1.00 . A A . 16 PHE C 1 1
1 183 1 1 16 PHE CA C 8.661 4.041 -6.785 1.00 . A A . 16 PHE CA 1 1
1 184 1 1 16 PHE CB C 7.599 4.652 -7.702 1.00 . A A . 16 PHE CB 1 1
1 185 1 1 16 PHE CD1 C 5.816 3.052 -6.955 1.00 . A A . 16 PHE CD1 1 1
1 186 1 1 16 PHE CD2 C 6.000 3.537 -9.282 1.00 . A A . 16 PHE CD2 1 1
1 187 1 1 16 PHE CE1 C 4.758 2.201 -7.213 1.00 . A A . 16 PHE CE1 1 1
1 188 1 1 16 PHE CE2 C 4.942 2.688 -9.547 1.00 . A A . 16 PHE CE2 1 1
1 189 1 1 16 PHE CG C 6.449 3.728 -7.985 1.00 . A A . 16 PHE CG 1 1
1 190 1 1 16 PHE CZ C 4.319 2.020 -8.510 1.00 . A A . 16 PHE CZ 1 1
1 191 1 1 16 PHE H H 9.980 5.524 -7.523 1.00 . A A . 16 PHE H 1 1
1 192 1 1 16 PHE HA H 8.301 4.062 -5.768 1.00 . A A . 16 PHE HA 1 1
1 193 1 1 16 PHE HB2 H 7.202 5.542 -7.238 1.00 . A A . 16 PHE HB2 1 1
1 194 1 1 16 PHE HB3 H 8.055 4.915 -8.644 1.00 . A A . 16 PHE HB3 1 1
1 195 1 1 16 PHE HD1 H 6.156 3.194 -5.940 1.00 . A A . 16 PHE HD1 1 1
1 196 1 1 16 PHE HD2 H 6.486 4.060 -10.094 1.00 . A A . 16 PHE HD2 1 1
1 197 1 1 16 PHE HE1 H 4.273 1.680 -6.401 1.00 . A A . 16 PHE HE1 1 1
1 198 1 1 16 PHE HE2 H 4.602 2.548 -10.562 1.00 . A A . 16 PHE HE2 1 1
1 199 1 1 16 PHE HZ H 3.493 1.355 -8.715 1.00 . A A . 16 PHE HZ 1 1
1 200 1 1 16 PHE N N 9.889 4.825 -6.841 1.00 . A A . 16 PHE N 1 1
1 201 1 1 16 PHE O O 9.203 2.299 -8.347 1.00 . A A . 16 PHE O 1 1
1 202 1 1 17 ARG C C 7.744 -0.509 -6.396 1.00 . A A . 17 ARG C 1 1
1 203 1 1 17 ARG CA C 9.053 0.272 -6.464 1.00 . A A . 17 ARG CA 1 1
1 204 1 1 17 ARG CB C 10.049 -0.294 -5.449 1.00 . A A . 17 ARG CB 1 1
1 205 1 1 17 ARG CD C 11.745 -1.900 -6.376 1.00 . A A . 17 ARG CD 1 1
1 206 1 1 17 ARG CG C 11.456 -0.455 -6.001 1.00 . A A . 17 ARG CG 1 1
1 207 1 1 17 ARG CZ C 13.408 -3.151 -7.684 1.00 . A A . 17 ARG CZ 1 1
1 208 1 1 17 ARG H H 8.599 1.985 -5.308 1.00 . A A . 17 ARG H 1 1
1 209 1 1 17 ARG HA H 9.468 0.171 -7.455 1.00 . A A . 17 ARG HA 1 1
1 210 1 1 17 ARG HB2 H 10.094 0.370 -4.598 1.00 . A A . 17 ARG HB2 1 1
1 211 1 1 17 ARG HB3 H 9.701 -1.262 -5.122 1.00 . A A . 17 ARG HB3 1 1
1 212 1 1 17 ARG HD2 H 11.763 -2.495 -5.475 1.00 . A A . 17 ARG HD2 1 1
1 213 1 1 17 ARG HD3 H 10.958 -2.254 -7.025 1.00 . A A . 17 ARG HD3 1 1
1 214 1 1 17 ARG HE H 13.631 -1.271 -7.057 1.00 . A A . 17 ARG HE 1 1
1 215 1 1 17 ARG HG2 H 11.560 0.161 -6.882 1.00 . A A . 17 ARG HG2 1 1
1 216 1 1 17 ARG HG3 H 12.165 -0.137 -5.251 1.00 . A A . 17 ARG HG3 1 1
1 217 1 1 17 ARG HH11 H 11.719 -4.174 -7.256 1.00 . A A . 17 ARG HH11 1 1
1 218 1 1 17 ARG HH12 H 12.900 -5.044 -8.178 1.00 . A A . 17 ARG HH12 1 1
1 219 1 1 17 ARG HH21 H 15.193 -2.406 -8.272 1.00 . A A . 17 ARG HH21 1 1
1 220 1 1 17 ARG HH22 H 14.876 -4.038 -8.754 1.00 . A A . 17 ARG HH22 1 1
1 221 1 1 17 ARG N N 8.826 1.690 -6.214 1.00 . A A . 17 ARG N 1 1
1 222 1 1 17 ARG NE N 13.026 -2.041 -7.062 1.00 . A A . 17 ARG NE 1 1
1 223 1 1 17 ARG NH1 N 12.611 -4.210 -7.707 1.00 . A A . 17 ARG NH1 1 1
1 224 1 1 17 ARG NH2 N 14.589 -3.203 -8.286 1.00 . A A . 17 ARG NH2 1 1
1 225 1 1 17 ARG O O 6.833 -0.151 -5.649 1.00 . A A . 17 ARG O 1 1
1 226 1 1 18 VAL C C 6.809 -3.882 -7.035 1.00 . A A . 18 VAL C 1 1
1 227 1 1 18 VAL CA C 6.459 -2.409 -7.212 1.00 . A A . 18 VAL CA 1 1
1 228 1 1 18 VAL CB C 5.684 -2.231 -8.531 1.00 . A A . 18 VAL CB 1 1
1 229 1 1 18 VAL CG1 C 4.438 -3.102 -8.540 1.00 . A A . 18 VAL CG1 1 1
1 230 1 1 18 VAL CG2 C 5.324 -0.768 -8.743 1.00 . A A . 18 VAL CG2 1 1
1 231 1 1 18 VAL H H 8.415 -1.812 -7.755 1.00 . A A . 18 VAL H 1 1
1 232 1 1 18 VAL HA H 5.819 -2.101 -6.398 1.00 . A A . 18 VAL HA 1 1
1 233 1 1 18 VAL HB H 6.322 -2.544 -9.344 1.00 . A A . 18 VAL HB 1 1
1 234 1 1 18 VAL HG11 H 4.638 -4.010 -9.089 1.00 . A A . 18 VAL HG11 1 1
1 235 1 1 18 VAL HG12 H 4.162 -3.348 -7.525 1.00 . A A . 18 VAL HG12 1 1
1 236 1 1 18 VAL HG13 H 3.628 -2.567 -9.014 1.00 . A A . 18 VAL HG13 1 1
1 237 1 1 18 VAL HG21 H 5.736 -0.429 -9.681 1.00 . A A . 18 VAL HG21 1 1
1 238 1 1 18 VAL HG22 H 4.248 -0.661 -8.763 1.00 . A A . 18 VAL HG22 1 1
1 239 1 1 18 VAL HG23 H 5.728 -0.176 -7.936 1.00 . A A . 18 VAL HG23 1 1
1 240 1 1 18 VAL N N 7.656 -1.577 -7.182 1.00 . A A . 18 VAL N 1 1
1 241 1 1 18 VAL O O 7.639 -4.425 -7.765 1.00 . A A . 18 VAL O 1 1
1 242 1 1 19 ILE C C 5.104 -6.716 -5.728 1.00 . A A . 19 ILE C 1 1
1 243 1 1 19 ILE CA C 6.413 -5.935 -5.792 1.00 . A A . 19 ILE CA 1 1
1 244 1 1 19 ILE CB C 7.180 -6.131 -4.471 1.00 . A A . 19 ILE CB 1 1
1 245 1 1 19 ILE CD1 C 6.181 -6.293 -2.135 1.00 . A A . 19 ILE CD1 1 1
1 246 1 1 19 ILE CG1 C 6.465 -5.407 -3.328 1.00 . A A . 19 ILE CG1 1 1
1 247 1 1 19 ILE CG2 C 8.610 -5.631 -4.610 1.00 . A A . 19 ILE CG2 1 1
1 248 1 1 19 ILE H H 5.520 -4.037 -5.515 1.00 . A A . 19 ILE H 1 1
1 249 1 1 19 ILE HA H 7.016 -6.330 -6.597 1.00 . A A . 19 ILE HA 1 1
1 250 1 1 19 ILE HB H 7.213 -7.188 -4.253 1.00 . A A . 19 ILE HB 1 1
1 251 1 1 19 ILE HD11 H 6.985 -6.201 -1.419 1.00 . A A . 19 ILE HD11 1 1
1 252 1 1 19 ILE HD12 H 5.252 -5.992 -1.676 1.00 . A A . 19 ILE HD12 1 1
1 253 1 1 19 ILE HD13 H 6.106 -7.321 -2.460 1.00 . A A . 19 ILE HD13 1 1
1 254 1 1 19 ILE HG12 H 7.077 -4.585 -2.993 1.00 . A A . 19 ILE HG12 1 1
1 255 1 1 19 ILE HG13 H 5.522 -5.024 -3.690 1.00 . A A . 19 ILE HG13 1 1
1 256 1 1 19 ILE HG21 H 8.601 -4.592 -4.904 1.00 . A A . 19 ILE HG21 1 1
1 257 1 1 19 ILE HG22 H 9.119 -5.732 -3.663 1.00 . A A . 19 ILE HG22 1 1
1 258 1 1 19 ILE HG23 H 9.124 -6.214 -5.359 1.00 . A A . 19 ILE HG23 1 1
1 259 1 1 19 ILE N N 6.170 -4.524 -6.063 1.00 . A A . 19 ILE N 1 1
1 260 1 1 19 ILE O O 4.021 -6.147 -5.872 1.00 . A A . 19 ILE O 1 1
1 261 1 1 20 THR C C 4.121 -9.811 -4.218 1.00 . A A . 20 THR C 1 1
1 262 1 1 20 THR CA C 4.037 -8.882 -5.423 1.00 . A A . 20 THR CA 1 1
1 263 1 1 20 THR CB C 3.867 -9.728 -6.699 1.00 . A A . 20 THR CB 1 1
1 264 1 1 20 THR CG2 C 2.495 -9.505 -7.318 1.00 . A A . 20 THR CG2 1 1
1 265 1 1 20 THR H H 6.102 -8.417 -5.401 1.00 . A A . 20 THR H 1 1
1 266 1 1 20 THR HA H 3.167 -8.249 -5.318 1.00 . A A . 20 THR HA 1 1
1 267 1 1 20 THR HB H 3.961 -10.772 -6.435 1.00 . A A . 20 THR HB 1 1
1 268 1 1 20 THR HG1 H 4.773 -9.926 -8.440 1.00 . A A . 20 THR HG1 1 1
1 269 1 1 20 THR HG21 H 1.734 -9.882 -6.651 1.00 . A A . 20 THR HG21 1 1
1 270 1 1 20 THR HG22 H 2.438 -10.026 -8.262 1.00 . A A . 20 THR HG22 1 1
1 271 1 1 20 THR HG23 H 2.341 -8.449 -7.479 1.00 . A A . 20 THR HG23 1 1
1 272 1 1 20 THR N N 5.211 -8.023 -5.508 1.00 . A A . 20 THR N 1 1
1 273 1 1 20 THR O O 5.164 -10.411 -3.956 1.00 . A A . 20 THR O 1 1
1 274 1 1 20 THR OG1 O 4.885 -9.393 -7.649 1.00 . A A . 20 THR OG1 1 1
1 275 1 1 21 VAL C C 2.058 -11.987 -2.545 1.00 . A A . 21 VAL C 1 1
1 276 1 1 21 VAL CA C 2.966 -10.785 -2.310 1.00 . A A . 21 VAL CA 1 1
1 277 1 1 21 VAL CB C 2.467 -10.013 -1.074 1.00 . A A . 21 VAL CB 1 1
1 278 1 1 21 VAL CG1 C 2.149 -10.973 0.063 1.00 . A A . 21 VAL CG1 1 1
1 279 1 1 21 VAL CG2 C 3.496 -8.981 -0.639 1.00 . A A . 21 VAL CG2 1 1
1 280 1 1 21 VAL H H 2.217 -9.423 -3.747 1.00 . A A . 21 VAL H 1 1
1 281 1 1 21 VAL HA H 3.967 -11.136 -2.109 1.00 . A A . 21 VAL HA 1 1
1 282 1 1 21 VAL HB H 1.558 -9.494 -1.341 1.00 . A A . 21 VAL HB 1 1
1 283 1 1 21 VAL HG11 H 3.046 -11.504 0.346 1.00 . A A . 21 VAL HG11 1 1
1 284 1 1 21 VAL HG12 H 1.776 -10.417 0.910 1.00 . A A . 21 VAL HG12 1 1
1 285 1 1 21 VAL HG13 H 1.401 -11.680 -0.262 1.00 . A A . 21 VAL HG13 1 1
1 286 1 1 21 VAL HG21 H 4.472 -9.442 -0.598 1.00 . A A . 21 VAL HG21 1 1
1 287 1 1 21 VAL HG22 H 3.512 -8.167 -1.350 1.00 . A A . 21 VAL HG22 1 1
1 288 1 1 21 VAL HG23 H 3.235 -8.600 0.337 1.00 . A A . 21 VAL HG23 1 1
1 289 1 1 21 VAL N N 3.017 -9.926 -3.487 1.00 . A A . 21 VAL N 1 1
1 290 1 1 21 VAL O O 0.886 -11.837 -2.890 1.00 . A A . 21 VAL O 1 1
1 291 1 1 22 THR C C 0.515 -14.355 -1.811 1.00 . A A . 22 THR C 1 1
1 292 1 1 22 THR CA C 1.849 -14.412 -2.548 1.00 . A A . 22 THR CA 1 1
1 293 1 1 22 THR CB C 2.639 -15.642 -2.062 1.00 . A A . 22 THR CB 1 1
1 294 1 1 22 THR CG2 C 1.929 -16.930 -2.452 1.00 . A A . 22 THR CG2 1 1
1 295 1 1 22 THR H H 3.547 -13.238 -2.081 1.00 . A A . 22 THR H 1 1
1 296 1 1 22 THR HA H 1.661 -14.526 -3.605 1.00 . A A . 22 THR HA 1 1
1 297 1 1 22 THR HB H 2.712 -15.601 -0.984 1.00 . A A . 22 THR HB 1 1
1 298 1 1 22 THR HG1 H 4.335 -16.511 -2.570 1.00 . A A . 22 THR HG1 1 1
1 299 1 1 22 THR HG21 H 1.305 -16.750 -3.315 1.00 . A A . 22 THR HG21 1 1
1 300 1 1 22 THR HG22 H 1.317 -17.267 -1.629 1.00 . A A . 22 THR HG22 1 1
1 301 1 1 22 THR HG23 H 2.662 -17.686 -2.690 1.00 . A A . 22 THR HG23 1 1
1 302 1 1 22 THR N N 2.608 -13.183 -2.356 1.00 . A A . 22 THR N 1 1
1 303 1 1 22 THR O O 0.474 -14.321 -0.581 1.00 . A A . 22 THR O 1 1
1 304 1 1 22 THR OG1 O 3.957 -15.629 -2.620 1.00 . A A . 22 THR OG1 1 1
1 305 1 1 23 LYS C C -2.405 -15.696 -1.640 1.00 . A A . 23 LYS C 1 1
1 306 1 1 23 LYS CA C -1.912 -14.296 -1.991 1.00 . A A . 23 LYS CA 1 1
1 307 1 1 23 LYS CB C -2.887 -13.630 -2.964 1.00 . A A . 23 LYS CB 1 1
1 308 1 1 23 LYS CD C -5.271 -13.815 -3.733 1.00 . A A . 23 LYS CD 1 1
1 309 1 1 23 LYS CE C -6.029 -12.513 -3.940 1.00 . A A . 23 LYS CE 1 1
1 310 1 1 23 LYS CG C -4.340 -13.733 -2.535 1.00 . A A . 23 LYS CG 1 1
1 311 1 1 23 LYS H H -0.478 -14.376 -3.546 1.00 . A A . 23 LYS H 1 1
1 312 1 1 23 LYS HA H -1.860 -13.708 -1.088 1.00 . A A . 23 LYS HA 1 1
1 313 1 1 23 LYS HB2 H -2.632 -12.584 -3.050 1.00 . A A . 23 LYS HB2 1 1
1 314 1 1 23 LYS HB3 H -2.786 -14.097 -3.933 1.00 . A A . 23 LYS HB3 1 1
1 315 1 1 23 LYS HD2 H -4.688 -14.024 -4.618 1.00 . A A . 23 LYS HD2 1 1
1 316 1 1 23 LYS HD3 H -5.982 -14.614 -3.572 1.00 . A A . 23 LYS HD3 1 1
1 317 1 1 23 LYS HE2 H -7.051 -12.652 -3.622 1.00 . A A . 23 LYS HE2 1 1
1 318 1 1 23 LYS HE3 H -5.567 -11.743 -3.339 1.00 . A A . 23 LYS HE3 1 1
1 319 1 1 23 LYS HG2 H -4.466 -14.621 -1.933 1.00 . A A . 23 LYS HG2 1 1
1 320 1 1 23 LYS HG3 H -4.597 -12.861 -1.950 1.00 . A A . 23 LYS HG3 1 1
1 321 1 1 23 LYS HZ1 H -6.470 -12.812 -5.960 1.00 . A A . 23 LYS HZ1 1 1
1 322 1 1 23 LYS HZ2 H -5.041 -11.948 -5.691 1.00 . A A . 23 LYS HZ2 1 1
1 323 1 1 23 LYS HZ3 H -6.540 -11.193 -5.476 1.00 . A A . 23 LYS HZ3 1 1
1 324 1 1 23 LYS N N -0.575 -14.347 -2.571 1.00 . A A . 23 LYS N 1 1
1 325 1 1 23 LYS NZ N -6.019 -12.086 -5.367 1.00 . A A . 23 LYS NZ 1 1
1 326 1 1 23 LYS O O -2.426 -16.588 -2.488 1.00 . A A . 23 LYS O 1 1
1 327 1 1 24 GLU C C -4.647 -17.022 0.772 1.00 . A A . 24 GLU C 1 1
1 328 1 1 24 GLU CA C -3.297 -17.173 0.077 1.00 . A A . 24 GLU CA 1 1
1 329 1 1 24 GLU CB C -2.289 -17.818 1.031 1.00 . A A . 24 GLU CB 1 1
1 330 1 1 24 GLU CD C -1.091 -20.029 1.269 1.00 . A A . 24 GLU CD 1 1
1 331 1 1 24 GLU CG C -2.429 -19.327 1.134 1.00 . A A . 24 GLU CG 1 1
1 332 1 1 24 GLU H H -2.763 -15.131 0.245 1.00 . A A . 24 GLU H 1 1
1 333 1 1 24 GLU HA H -3.419 -17.809 -0.786 1.00 . A A . 24 GLU HA 1 1
1 334 1 1 24 GLU HB2 H -1.291 -17.591 0.687 1.00 . A A . 24 GLU HB2 1 1
1 335 1 1 24 GLU HB3 H -2.425 -17.397 2.016 1.00 . A A . 24 GLU HB3 1 1
1 336 1 1 24 GLU HG2 H -3.030 -19.562 2.000 1.00 . A A . 24 GLU HG2 1 1
1 337 1 1 24 GLU HG3 H -2.922 -19.692 0.245 1.00 . A A . 24 GLU HG3 1 1
1 338 1 1 24 GLU N N -2.803 -15.881 -0.385 1.00 . A A . 24 GLU N 1 1
1 339 1 1 24 GLU O O -5.617 -17.697 0.425 1.00 . A A . 24 GLU O 1 1
1 340 1 1 24 GLU OE1 O -0.605 -20.164 2.411 1.00 . A A . 24 GLU OE1 1 1
1 341 1 1 24 GLU OE2 O -0.530 -20.442 0.233 1.00 . A A . 24 GLU OE2 1 1
1 342 1 1 25 THR C C -6.465 -14.487 2.249 1.00 . A A . 25 THR C 1 1
1 343 1 1 25 THR CA C -5.932 -15.892 2.503 1.00 . A A . 25 THR CA 1 1
1 344 1 1 25 THR CB C -5.717 -16.081 4.017 1.00 . A A . 25 THR CB 1 1
1 345 1 1 25 THR CG2 C -5.274 -17.502 4.327 1.00 . A A . 25 THR CG2 1 1
1 346 1 1 25 THR H H -3.897 -15.624 1.988 1.00 . A A . 25 THR H 1 1
1 347 1 1 25 THR HA H -6.668 -16.611 2.173 1.00 . A A . 25 THR HA 1 1
1 348 1 1 25 THR HB H -6.652 -15.892 4.524 1.00 . A A . 25 THR HB 1 1
1 349 1 1 25 THR HG1 H -5.156 -14.319 4.704 1.00 . A A . 25 THR HG1 1 1
1 350 1 1 25 THR HG21 H -5.020 -17.580 5.374 1.00 . A A . 25 THR HG21 1 1
1 351 1 1 25 THR HG22 H -4.409 -17.749 3.728 1.00 . A A . 25 THR HG22 1 1
1 352 1 1 25 THR HG23 H -6.077 -18.187 4.100 1.00 . A A . 25 THR HG23 1 1
1 353 1 1 25 THR N N -4.703 -16.131 1.758 1.00 . A A . 25 THR N 1 1
1 354 1 1 25 THR O O -7.630 -14.309 1.894 1.00 . A A . 25 THR O 1 1
1 355 1 1 25 THR OG1 O -4.733 -15.155 4.491 1.00 . A A . 25 THR OG1 1 1
1 356 1 1 26 GLY C C -4.894 -11.129 2.515 1.00 . A A . 26 GLY C 1 1
1 357 1 1 26 GLY CA C -6.008 -12.113 2.216 1.00 . A A . 26 GLY CA 1 1
1 358 1 1 26 GLY H H -4.688 -13.691 2.714 1.00 . A A . 26 GLY H 1 1
1 359 1 1 26 GLY HA2 H -6.312 -11.995 1.187 1.00 . A A . 26 GLY HA2 1 1
1 360 1 1 26 GLY HA3 H -6.849 -11.892 2.857 1.00 . A A . 26 GLY HA3 1 1
1 361 1 1 26 GLY N N -5.604 -13.490 2.431 1.00 . A A . 26 GLY N 1 1
1 362 1 1 26 GLY O O -3.864 -11.499 3.080 1.00 . A A . 26 GLY O 1 1
1 363 1 1 27 LEU C C -3.646 -8.826 3.819 1.00 . A A . 27 LEU C 1 1
1 364 1 1 27 LEU CA C -4.102 -8.832 2.363 1.00 . A A . 27 LEU CA 1 1
1 365 1 1 27 LEU CB C -4.672 -7.462 1.990 1.00 . A A . 27 LEU CB 1 1
1 366 1 1 27 LEU CD1 C -2.580 -6.181 1.475 1.00 . A A . 27 LEU CD1 1 1
1 367 1 1 27 LEU CD2 C -3.674 -7.552 -0.308 1.00 . A A . 27 LEU CD2 1 1
1 368 1 1 27 LEU CG C -3.903 -6.684 0.921 1.00 . A A . 27 LEU CG 1 1
1 369 1 1 27 LEU H H -5.939 -9.638 1.689 1.00 . A A . 27 LEU H 1 1
1 370 1 1 27 LEU HA H -3.252 -9.043 1.733 1.00 . A A . 27 LEU HA 1 1
1 371 1 1 27 LEU HB2 H -5.679 -7.609 1.632 1.00 . A A . 27 LEU HB2 1 1
1 372 1 1 27 LEU HB3 H -4.695 -6.859 2.887 1.00 . A A . 27 LEU HB3 1 1
1 373 1 1 27 LEU HD11 H -1.773 -6.776 1.075 1.00 . A A . 27 LEU HD11 1 1
1 374 1 1 27 LEU HD12 H -2.587 -6.261 2.552 1.00 . A A . 27 LEU HD12 1 1
1 375 1 1 27 LEU HD13 H -2.441 -5.148 1.192 1.00 . A A . 27 LEU HD13 1 1
1 376 1 1 27 LEU HD21 H -3.982 -8.565 -0.095 1.00 . A A . 27 LEU HD21 1 1
1 377 1 1 27 LEU HD22 H -2.625 -7.541 -0.565 1.00 . A A . 27 LEU HD22 1 1
1 378 1 1 27 LEU HD23 H -4.252 -7.166 -1.134 1.00 . A A . 27 LEU HD23 1 1
1 379 1 1 27 LEU HG H -4.487 -5.825 0.621 1.00 . A A . 27 LEU HG 1 1
1 380 1 1 27 LEU N N -5.099 -9.873 2.134 1.00 . A A . 27 LEU N 1 1
1 381 1 1 27 LEU O O -2.517 -9.207 4.128 1.00 . A A . 27 LEU O 1 1
1 382 1 1 28 GLY C C -3.173 -7.281 6.444 1.00 . A A . 28 GLY C 1 1
1 383 1 1 28 GLY CA C -4.202 -8.347 6.123 1.00 . A A . 28 GLY CA 1 1
1 384 1 1 28 GLY H H -5.417 -8.101 4.406 1.00 . A A . 28 GLY H 1 1
1 385 1 1 28 GLY HA2 H -5.102 -8.146 6.685 1.00 . A A . 28 GLY HA2 1 1
1 386 1 1 28 GLY HA3 H -3.812 -9.309 6.420 1.00 . A A . 28 GLY HA3 1 1
1 387 1 1 28 GLY N N -4.532 -8.392 4.710 1.00 . A A . 28 GLY N 1 1
1 388 1 1 28 GLY O O -2.262 -7.508 7.241 1.00 . A A . 28 GLY O 1 1
1 389 1 1 29 LEU C C -3.133 -3.769 6.529 1.00 . A A . 29 LEU C 1 1
1 390 1 1 29 LEU CA C -2.392 -5.011 6.045 1.00 . A A . 29 LEU CA 1 1
1 391 1 1 29 LEU CB C -1.627 -4.693 4.759 1.00 . A A . 29 LEU CB 1 1
1 392 1 1 29 LEU CD1 C 0.638 -5.491 5.479 1.00 . A A . 29 LEU CD1 1 1
1 393 1 1 29 LEU CD2 C -0.929 -7.061 4.322 1.00 . A A . 29 LEU CD2 1 1
1 394 1 1 29 LEU CG C -0.455 -5.619 4.429 1.00 . A A . 29 LEU CG 1 1
1 395 1 1 29 LEU H H -4.063 -5.995 5.199 1.00 . A A . 29 LEU H 1 1
1 396 1 1 29 LEU HA H -1.689 -5.316 6.806 1.00 . A A . 29 LEU HA 1 1
1 397 1 1 29 LEU HB2 H -2.326 -4.740 3.938 1.00 . A A . 29 LEU HB2 1 1
1 398 1 1 29 LEU HB3 H -1.241 -3.687 4.844 1.00 . A A . 29 LEU HB3 1 1
1 399 1 1 29 LEU HD11 H 0.411 -6.135 6.315 1.00 . A A . 29 LEU HD11 1 1
1 400 1 1 29 LEU HD12 H 0.694 -4.467 5.817 1.00 . A A . 29 LEU HD12 1 1
1 401 1 1 29 LEU HD13 H 1.586 -5.780 5.048 1.00 . A A . 29 LEU HD13 1 1
1 402 1 1 29 LEU HD21 H -0.525 -7.506 3.424 1.00 . A A . 29 LEU HD21 1 1
1 403 1 1 29 LEU HD22 H -2.008 -7.083 4.281 1.00 . A A . 29 LEU HD22 1 1
1 404 1 1 29 LEU HD23 H -0.589 -7.617 5.183 1.00 . A A . 29 LEU HD23 1 1
1 405 1 1 29 LEU HG H -0.036 -5.332 3.474 1.00 . A A . 29 LEU HG 1 1
1 406 1 1 29 LEU N N -3.317 -6.116 5.823 1.00 . A A . 29 LEU N 1 1
1 407 1 1 29 LEU O O -4.285 -3.538 6.162 1.00 . A A . 29 LEU O 1 1
1 408 1 1 30 LYS C C -2.447 -0.516 7.227 1.00 . A A . 30 LYS C 1 1
1 409 1 1 30 LYS CA C -3.056 -1.749 7.886 1.00 . A A . 30 LYS CA 1 1
1 410 1 1 30 LYS CB C -2.858 -1.681 9.402 1.00 . A A . 30 LYS CB 1 1
1 411 1 1 30 LYS CD C -3.607 -2.569 11.629 1.00 . A A . 30 LYS CD 1 1
1 412 1 1 30 LYS CE C -4.436 -3.638 12.326 1.00 . A A . 30 LYS CE 1 1
1 413 1 1 30 LYS CG C -3.448 -2.865 10.147 1.00 . A A . 30 LYS CG 1 1
1 414 1 1 30 LYS H H -1.547 -3.208 7.610 1.00 . A A . 30 LYS H 1 1
1 415 1 1 30 LYS HA H -4.114 -1.772 7.671 1.00 . A A . 30 LYS HA 1 1
1 416 1 1 30 LYS HB2 H -1.799 -1.641 9.613 1.00 . A A . 30 LYS HB2 1 1
1 417 1 1 30 LYS HB3 H -3.325 -0.780 9.774 1.00 . A A . 30 LYS HB3 1 1
1 418 1 1 30 LYS HD2 H -2.629 -2.533 12.087 1.00 . A A . 30 LYS HD2 1 1
1 419 1 1 30 LYS HD3 H -4.096 -1.613 11.746 1.00 . A A . 30 LYS HD3 1 1
1 420 1 1 30 LYS HE2 H -5.240 -3.935 11.670 1.00 . A A . 30 LYS HE2 1 1
1 421 1 1 30 LYS HE3 H -3.803 -4.490 12.528 1.00 . A A . 30 LYS HE3 1 1
1 422 1 1 30 LYS HG2 H -4.419 -3.093 9.731 1.00 . A A . 30 LYS HG2 1 1
1 423 1 1 30 LYS HG3 H -2.794 -3.717 10.027 1.00 . A A . 30 LYS HG3 1 1
1 424 1 1 30 LYS HZ1 H -5.125 -2.112 13.574 1.00 . A A . 30 LYS HZ1 1 1
1 425 1 1 30 LYS HZ2 H -4.381 -3.387 14.399 1.00 . A A . 30 LYS HZ2 1 1
1 426 1 1 30 LYS HZ3 H -5.941 -3.581 13.773 1.00 . A A . 30 LYS HZ3 1 1
1 427 1 1 30 LYS N N -2.464 -2.971 7.354 1.00 . A A . 30 LYS N 1 1
1 428 1 1 30 LYS NZ N -5.011 -3.145 13.608 1.00 . A A . 30 LYS NZ 1 1
1 429 1 1 30 LYS O O -1.291 -0.535 6.803 1.00 . A A . 30 LYS O 1 1
1 430 1 1 31 ILE C C -2.909 2.966 7.507 1.00 . A A . 31 ILE C 1 1
1 431 1 1 31 ILE CA C -2.766 1.795 6.540 1.00 . A A . 31 ILE CA 1 1
1 432 1 1 31 ILE CB C -3.539 2.115 5.247 1.00 . A A . 31 ILE CB 1 1
1 433 1 1 31 ILE CD1 C -5.652 3.535 5.260 1.00 . A A . 31 ILE CD1 1 1
1 434 1 1 31 ILE CG1 C -5.042 2.177 5.527 1.00 . A A . 31 ILE CG1 1 1
1 435 1 1 31 ILE CG2 C -3.237 1.076 4.178 1.00 . A A . 31 ILE CG2 1 1
1 436 1 1 31 ILE H H -4.142 0.507 7.501 1.00 . A A . 31 ILE H 1 1
1 437 1 1 31 ILE HA H -1.722 1.674 6.290 1.00 . A A . 31 ILE HA 1 1
1 438 1 1 31 ILE HB H -3.208 3.076 4.884 1.00 . A A . 31 ILE HB 1 1
1 439 1 1 31 ILE HD11 H -5.572 3.764 4.207 1.00 . A A . 31 ILE HD11 1 1
1 440 1 1 31 ILE HD12 H -6.691 3.527 5.550 1.00 . A A . 31 ILE HD12 1 1
1 441 1 1 31 ILE HD13 H -5.124 4.285 5.831 1.00 . A A . 31 ILE HD13 1 1
1 442 1 1 31 ILE HG12 H -5.548 1.458 4.903 1.00 . A A . 31 ILE HG12 1 1
1 443 1 1 31 ILE HG13 H -5.217 1.932 6.565 1.00 . A A . 31 ILE HG13 1 1
1 444 1 1 31 ILE HG21 H -3.629 1.410 3.229 1.00 . A A . 31 ILE HG21 1 1
1 445 1 1 31 ILE HG22 H -2.168 0.943 4.098 1.00 . A A . 31 ILE HG22 1 1
1 446 1 1 31 ILE HG23 H -3.697 0.137 4.447 1.00 . A A . 31 ILE HG23 1 1
1 447 1 1 31 ILE N N -3.230 0.554 7.145 1.00 . A A . 31 ILE N 1 1
1 448 1 1 31 ILE O O -3.664 2.894 8.478 1.00 . A A . 31 ILE O 1 1
1 449 1 1 32 LEU C C -2.300 6.499 7.234 1.00 . A A . 32 LEU C 1 1
1 450 1 1 32 LEU CA C -2.229 5.232 8.080 1.00 . A A . 32 LEU CA 1 1
1 451 1 1 32 LEU CB C -1.002 5.282 8.991 1.00 . A A . 32 LEU CB 1 1
1 452 1 1 32 LEU CD1 C -0.010 5.295 11.293 1.00 . A A . 32 LEU CD1 1 1
1 453 1 1 32 LEU CD2 C -2.439 5.800 10.979 1.00 . A A . 32 LEU CD2 1 1
1 454 1 1 32 LEU CG C -1.253 4.993 10.472 1.00 . A A . 32 LEU CG 1 1
1 455 1 1 32 LEU H H -1.599 4.041 6.447 1.00 . A A . 32 LEU H 1 1
1 456 1 1 32 LEU HA H -3.118 5.170 8.689 1.00 . A A . 32 LEU HA 1 1
1 457 1 1 32 LEU HB2 H -0.291 4.555 8.629 1.00 . A A . 32 LEU HB2 1 1
1 458 1 1 32 LEU HB3 H -0.574 6.271 8.914 1.00 . A A . 32 LEU HB3 1 1
1 459 1 1 32 LEU HD11 H 0.116 6.364 11.377 1.00 . A A . 32 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H 0.855 4.868 10.808 1.00 . A A . 32 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H -0.117 4.866 12.279 1.00 . A A . 32 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H -3.300 5.155 11.073 1.00 . A A . 32 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H -2.659 6.594 10.280 1.00 . A A . 32 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H -2.200 6.224 11.943 1.00 . A A . 32 LEU HD23 1 1
1 465 1 1 32 LEU HG H -1.486 3.944 10.593 1.00 . A A . 32 LEU HG 1 1
1 466 1 1 32 LEU N N -2.182 4.043 7.235 1.00 . A A . 32 LEU N 1 1
1 467 1 1 32 LEU O O -1.823 6.529 6.100 1.00 . A A . 32 LEU O 1 1
1 468 1 1 33 GLY C C -4.413 9.023 6.525 1.00 . A A . 33 GLY C 1 1
1 469 1 1 33 GLY CA C -3.019 8.802 7.078 1.00 . A A . 33 GLY CA 1 1
1 470 1 1 33 GLY H H -3.260 7.464 8.701 1.00 . A A . 33 GLY H 1 1
1 471 1 1 33 GLY HA2 H -2.778 9.612 7.751 1.00 . A A . 33 GLY HA2 1 1
1 472 1 1 33 GLY HA3 H -2.315 8.806 6.259 1.00 . A A . 33 GLY HA3 1 1
1 473 1 1 33 GLY N N -2.898 7.546 7.794 1.00 . A A . 33 GLY N 1 1
1 474 1 1 33 GLY O O -5.387 8.480 7.044 1.00 . A A . 33 GLY O 1 1
1 475 1 1 34 GLY C C -6.066 11.587 4.727 1.00 . A A . 34 GLY C 1 1
1 476 1 1 34 GLY CA C -5.798 10.102 4.862 1.00 . A A . 34 GLY CA 1 1
1 477 1 1 34 GLY H H -3.697 10.228 5.096 1.00 . A A . 34 GLY H 1 1
1 478 1 1 34 GLY HA2 H -5.828 9.650 3.882 1.00 . A A . 34 GLY HA2 1 1
1 479 1 1 34 GLY HA3 H -6.572 9.662 5.474 1.00 . A A . 34 GLY HA3 1 1
1 480 1 1 34 GLY N N -4.509 9.823 5.468 1.00 . A A . 34 GLY N 1 1
1 481 1 1 34 GLY O O -5.920 12.341 5.689 1.00 . A A . 34 GLY O 1 1
1 482 1 1 35 ILE C C -7.517 14.039 4.431 1.00 . A A . 35 ILE C 1 1
1 483 1 1 35 ILE CA C -6.747 13.415 3.272 1.00 . A A . 35 ILE CA 1 1
1 484 1 1 35 ILE CB C -7.559 13.594 1.976 1.00 . A A . 35 ILE CB 1 1
1 485 1 1 35 ILE CD1 C -9.556 12.699 0.677 1.00 . A A . 35 ILE CD1 1 1
1 486 1 1 35 ILE CG1 C -8.737 12.619 1.946 1.00 . A A . 35 ILE CG1 1 1
1 487 1 1 35 ILE CG2 C -6.667 13.393 0.760 1.00 . A A . 35 ILE CG2 1 1
1 488 1 1 35 ILE H H -6.558 11.360 2.803 1.00 . A A . 35 ILE H 1 1
1 489 1 1 35 ILE HA H -5.806 13.933 3.159 1.00 . A A . 35 ILE HA 1 1
1 490 1 1 35 ILE HB H -7.937 14.605 1.951 1.00 . A A . 35 ILE HB 1 1
1 491 1 1 35 ILE HD11 H -10.538 12.284 0.855 1.00 . A A . 35 ILE HD11 1 1
1 492 1 1 35 ILE HD12 H -9.650 13.730 0.373 1.00 . A A . 35 ILE HD12 1 1
1 493 1 1 35 ILE HD13 H -9.065 12.136 -0.104 1.00 . A A . 35 ILE HD13 1 1
1 494 1 1 35 ILE HG12 H -8.364 11.611 2.037 1.00 . A A . 35 ILE HG12 1 1
1 495 1 1 35 ILE HG13 H -9.392 12.832 2.779 1.00 . A A . 35 ILE HG13 1 1
1 496 1 1 35 ILE HG21 H -7.271 13.099 -0.085 1.00 . A A . 35 ILE HG21 1 1
1 497 1 1 35 ILE HG22 H -6.156 14.316 0.532 1.00 . A A . 35 ILE HG22 1 1
1 498 1 1 35 ILE HG23 H -5.941 12.622 0.970 1.00 . A A . 35 ILE HG23 1 1
1 499 1 1 35 ILE N N -6.459 12.009 3.530 1.00 . A A . 35 ILE N 1 1
1 500 1 1 35 ILE O O -7.457 15.248 4.649 1.00 . A A . 35 ILE O 1 1
1 501 1 1 36 ASN C C -8.254 13.473 7.617 1.00 . A A . 36 ASN C 1 1
1 502 1 1 36 ASN CA C -9.019 13.675 6.312 1.00 . A A . 36 ASN CA 1 1
1 503 1 1 36 ASN CB C -10.360 12.941 6.375 1.00 . A A . 36 ASN CB 1 1
1 504 1 1 36 ASN CG C -10.194 11.454 6.624 1.00 . A A . 36 ASN CG 1 1
1 505 1 1 36 ASN H H -8.246 12.251 4.950 1.00 . A A . 36 ASN H 1 1
1 506 1 1 36 ASN HA H -9.202 14.730 6.175 1.00 . A A . 36 ASN HA 1 1
1 507 1 1 36 ASN HB2 H -10.953 13.356 7.177 1.00 . A A . 36 ASN HB2 1 1
1 508 1 1 36 ASN HB3 H -10.882 13.075 5.440 1.00 . A A . 36 ASN HB3 1 1
1 509 1 1 36 ASN HD21 H -10.458 11.076 4.690 1.00 . A A . 36 ASN HD21 1 1
1 510 1 1 36 ASN HD22 H -10.186 9.697 5.695 1.00 . A A . 36 ASN HD22 1 1
1 511 1 1 36 ASN N N -8.238 13.205 5.173 1.00 . A A . 36 ASN N 1 1
1 512 1 1 36 ASN ND2 N -10.288 10.662 5.562 1.00 . A A . 36 ASN ND2 1 1
1 513 1 1 36 ASN O O -8.391 14.257 8.556 1.00 . A A . 36 ASN O 1 1
1 514 1 1 36 ASN OD1 O -9.983 11.023 7.758 1.00 . A A . 36 ASN OD1 1 1
1 515 1 1 37 ARG C C -5.506 13.096 9.010 1.00 . A A . 37 ARG C 1 1
1 516 1 1 37 ARG CA C -6.662 12.112 8.856 1.00 . A A . 37 ARG CA 1 1
1 517 1 1 37 ARG CB C -6.123 10.682 8.784 1.00 . A A . 37 ARG CB 1 1
1 518 1 1 37 ARG CD C -7.906 9.827 10.335 1.00 . A A . 37 ARG CD 1 1
1 519 1 1 37 ARG CG C -7.185 9.619 9.013 1.00 . A A . 37 ARG CG 1 1
1 520 1 1 37 ARG CZ C -9.021 8.471 12.056 1.00 . A A . 37 ARG CZ 1 1
1 521 1 1 37 ARG H H -7.382 11.829 6.886 1.00 . A A . 37 ARG H 1 1
1 522 1 1 37 ARG HA H -7.311 12.199 9.714 1.00 . A A . 37 ARG HA 1 1
1 523 1 1 37 ARG HB2 H -5.690 10.522 7.807 1.00 . A A . 37 ARG HB2 1 1
1 524 1 1 37 ARG HB3 H -5.356 10.561 9.533 1.00 . A A . 37 ARG HB3 1 1
1 525 1 1 37 ARG HD2 H -7.261 10.384 10.998 1.00 . A A . 37 ARG HD2 1 1
1 526 1 1 37 ARG HD3 H -8.808 10.392 10.152 1.00 . A A . 37 ARG HD3 1 1
1 527 1 1 37 ARG HE H -7.911 7.738 10.570 1.00 . A A . 37 ARG HE 1 1
1 528 1 1 37 ARG HG2 H -7.906 9.665 8.210 1.00 . A A . 37 ARG HG2 1 1
1 529 1 1 37 ARG HG3 H -6.712 8.648 9.019 1.00 . A A . 37 ARG HG3 1 1
1 530 1 1 37 ARG HH11 H -9.300 10.464 12.231 1.00 . A A . 37 ARG HH11 1 1
1 531 1 1 37 ARG HH12 H -10.081 9.497 13.438 1.00 . A A . 37 ARG HH12 1 1
1 532 1 1 37 ARG HH21 H -8.934 6.454 12.153 1.00 . A A . 37 ARG HH21 1 1
1 533 1 1 37 ARG HH22 H -9.872 7.216 13.393 1.00 . A A . 37 ARG HH22 1 1
1 534 1 1 37 ARG N N -7.448 12.417 7.667 1.00 . A A . 37 ARG N 1 1
1 535 1 1 37 ARG NE N -8.259 8.561 10.971 1.00 . A A . 37 ARG NE 1 1
1 536 1 1 37 ARG NH1 N -9.507 9.567 12.622 1.00 . A A . 37 ARG NH1 1 1
1 537 1 1 37 ARG NH2 N -9.298 7.283 12.576 1.00 . A A . 37 ARG NH2 1 1
1 538 1 1 37 ARG O O -5.282 13.945 8.149 1.00 . A A . 37 ARG O 1 1
1 539 1 1 38 ASN C C -2.358 13.279 9.794 1.00 . A A . 38 ASN C 1 1
1 540 1 1 38 ASN CA C -3.643 13.853 10.382 1.00 . A A . 38 ASN CA 1 1
1 541 1 1 38 ASN CB C -3.479 14.062 11.889 1.00 . A A . 38 ASN CB 1 1
1 542 1 1 38 ASN CG C -4.105 15.358 12.365 1.00 . A A . 38 ASN CG 1 1
1 543 1 1 38 ASN H H -5.004 12.277 10.764 1.00 . A A . 38 ASN H 1 1
1 544 1 1 38 ASN HA H -3.846 14.805 9.916 1.00 . A A . 38 ASN HA 1 1
1 545 1 1 38 ASN HB2 H -3.950 13.243 12.413 1.00 . A A . 38 ASN HB2 1 1
1 546 1 1 38 ASN HB3 H -2.427 14.081 12.131 1.00 . A A . 38 ASN HB3 1 1
1 547 1 1 38 ASN HD21 H -2.718 16.410 11.404 1.00 . A A . 38 ASN HD21 1 1
1 548 1 1 38 ASN HD22 H -3.898 17.333 12.265 1.00 . A A . 38 ASN HD22 1 1
1 549 1 1 38 ASN N N -4.776 12.974 10.114 1.00 . A A . 38 ASN N 1 1
1 550 1 1 38 ASN ND2 N -3.514 16.480 11.972 1.00 . A A . 38 ASN ND2 1 1
1 551 1 1 38 ASN O O -1.456 14.022 9.407 1.00 . A A . 38 ASN O 1 1
1 552 1 1 38 ASN OD1 O -5.109 15.350 13.078 1.00 . A A . 38 ASN OD1 1 1
1 553 1 1 39 GLU C C -1.012 11.484 7.678 1.00 . A A . 39 GLU C 1 1
1 554 1 1 39 GLU CA C -1.108 11.281 9.188 1.00 . A A . 39 GLU CA 1 1
1 555 1 1 39 GLU CB C -1.155 9.786 9.510 1.00 . A A . 39 GLU CB 1 1
1 556 1 1 39 GLU CD C -1.049 9.298 11.986 1.00 . A A . 39 GLU CD 1 1
1 557 1 1 39 GLU CG C -0.277 9.389 10.685 1.00 . A A . 39 GLU CG 1 1
1 558 1 1 39 GLU H H -3.035 11.416 10.054 1.00 . A A . 39 GLU H 1 1
1 559 1 1 39 GLU HA H -0.235 11.713 9.653 1.00 . A A . 39 GLU HA 1 1
1 560 1 1 39 GLU HB2 H -2.174 9.511 9.740 1.00 . A A . 39 GLU HB2 1 1
1 561 1 1 39 GLU HB3 H -0.830 9.233 8.641 1.00 . A A . 39 GLU HB3 1 1
1 562 1 1 39 GLU HG2 H 0.165 8.426 10.478 1.00 . A A . 39 GLU HG2 1 1
1 563 1 1 39 GLU HG3 H 0.506 10.125 10.798 1.00 . A A . 39 GLU HG3 1 1
1 564 1 1 39 GLU N N -2.283 11.953 9.729 1.00 . A A . 39 GLU N 1 1
1 565 1 1 39 GLU O O 0.058 11.339 7.088 1.00 . A A . 39 GLU O 1 1
1 566 1 1 39 GLU OE1 O -2.240 8.924 11.945 1.00 . A A . 39 GLU OE1 1 1
1 567 1 1 39 GLU OE2 O -0.462 9.601 13.046 1.00 . A A . 39 GLU OE2 1 1
1 568 1 1 40 GLY C C -1.502 13.341 5.225 1.00 . A A . 40 GLY C 1 1
1 569 1 1 40 GLY CA C -2.163 12.037 5.624 1.00 . A A . 40 GLY CA 1 1
1 570 1 1 40 GLY H H -2.964 11.922 7.581 1.00 . A A . 40 GLY H 1 1
1 571 1 1 40 GLY HA2 H -1.647 11.221 5.140 1.00 . A A . 40 GLY HA2 1 1
1 572 1 1 40 GLY HA3 H -3.190 12.050 5.290 1.00 . A A . 40 GLY HA3 1 1
1 573 1 1 40 GLY N N -2.140 11.820 7.059 1.00 . A A . 40 GLY N 1 1
1 574 1 1 40 GLY O O -0.741 13.936 5.989 1.00 . A A . 40 GLY O 1 1
1 575 1 1 41 PRO C C -2.094 11.806 2.556 1.00 . A A . 41 PRO C 1 1
1 576 1 1 41 PRO CA C -2.694 13.105 3.082 1.00 . A A . 41 PRO CA 1 1
1 577 1 1 41 PRO CB C -2.885 14.106 1.940 1.00 . A A . 41 PRO CB 1 1
1 578 1 1 41 PRO CD C -1.257 15.047 3.416 1.00 . A A . 41 PRO CD 1 1
1 579 1 1 41 PRO CG C -1.660 14.954 1.971 1.00 . A A . 41 PRO CG 1 1
1 580 1 1 41 PRO HA H -3.648 12.898 3.544 1.00 . A A . 41 PRO HA 1 1
1 581 1 1 41 PRO HB2 H -2.975 13.575 1.003 1.00 . A A . 41 PRO HB2 1 1
1 582 1 1 41 PRO HB3 H -3.775 14.692 2.115 1.00 . A A . 41 PRO HB3 1 1
1 583 1 1 41 PRO HD2 H -0.182 15.085 3.506 1.00 . A A . 41 PRO HD2 1 1
1 584 1 1 41 PRO HD3 H -1.707 15.913 3.878 1.00 . A A . 41 PRO HD3 1 1
1 585 1 1 41 PRO HG2 H -0.877 14.488 1.392 1.00 . A A . 41 PRO HG2 1 1
1 586 1 1 41 PRO HG3 H -1.884 15.936 1.580 1.00 . A A . 41 PRO HG3 1 1
1 587 1 1 41 PRO N N -1.791 13.805 4.000 1.00 . A A . 41 PRO N 1 1
1 588 1 1 41 PRO O O -2.804 10.954 2.018 1.00 . A A . 41 PRO O 1 1
1 589 1 1 42 LEU C C -0.517 9.239 3.060 1.00 . A A . 42 LEU C 1 1
1 590 1 1 42 LEU CA C -0.086 10.461 2.255 1.00 . A A . 42 LEU CA 1 1
1 591 1 1 42 LEU CB C 1.427 10.653 2.367 1.00 . A A . 42 LEU CB 1 1
1 592 1 1 42 LEU CD1 C 1.704 11.194 -0.065 1.00 . A A . 42 LEU CD1 1 1
1 593 1 1 42 LEU CD2 C 1.615 13.039 1.621 1.00 . A A . 42 LEU CD2 1 1
1 594 1 1 42 LEU CG C 2.059 11.609 1.355 1.00 . A A . 42 LEU CG 1 1
1 595 1 1 42 LEU H H -0.271 12.371 3.149 1.00 . A A . 42 LEU H 1 1
1 596 1 1 42 LEU HA H -0.345 10.304 1.218 1.00 . A A . 42 LEU HA 1 1
1 597 1 1 42 LEU HB2 H 1.640 11.031 3.356 1.00 . A A . 42 LEU HB2 1 1
1 598 1 1 42 LEU HB3 H 1.892 9.686 2.246 1.00 . A A . 42 LEU HB3 1 1
1 599 1 1 42 LEU HD11 H 1.041 11.927 -0.498 1.00 . A A . 42 LEU HD11 1 1
1 600 1 1 42 LEU HD12 H 1.214 10.232 -0.046 1.00 . A A . 42 LEU HD12 1 1
1 601 1 1 42 LEU HD13 H 2.605 11.127 -0.656 1.00 . A A . 42 LEU HD13 1 1
1 602 1 1 42 LEU HD21 H 2.354 13.724 1.232 1.00 . A A . 42 LEU HD21 1 1
1 603 1 1 42 LEU HD22 H 1.509 13.191 2.686 1.00 . A A . 42 LEU HD22 1 1
1 604 1 1 42 LEU HD23 H 0.667 13.218 1.136 1.00 . A A . 42 LEU HD23 1 1
1 605 1 1 42 LEU HG H 3.135 11.568 1.454 1.00 . A A . 42 LEU HG 1 1
1 606 1 1 42 LEU N N -0.783 11.658 2.714 1.00 . A A . 42 LEU N 1 1
1 607 1 1 42 LEU O O -0.886 9.351 4.229 1.00 . A A . 42 LEU O 1 1
1 608 1 1 43 VAL C C 0.370 5.941 3.329 1.00 . A A . 43 VAL C 1 1
1 609 1 1 43 VAL CA C -0.846 6.827 3.084 1.00 . A A . 43 VAL CA 1 1
1 610 1 1 43 VAL CB C -1.878 6.045 2.250 1.00 . A A . 43 VAL CB 1 1
1 611 1 1 43 VAL CG1 C -2.240 4.738 2.938 1.00 . A A . 43 VAL CG1 1 1
1 612 1 1 43 VAL CG2 C -3.119 6.891 2.008 1.00 . A A . 43 VAL CG2 1 1
1 613 1 1 43 VAL H H -0.162 8.047 1.494 1.00 . A A . 43 VAL H 1 1
1 614 1 1 43 VAL HA H -1.296 7.076 4.034 1.00 . A A . 43 VAL HA 1 1
1 615 1 1 43 VAL HB H -1.435 5.812 1.293 1.00 . A A . 43 VAL HB 1 1
1 616 1 1 43 VAL HG11 H -2.904 4.170 2.303 1.00 . A A . 43 VAL HG11 1 1
1 617 1 1 43 VAL HG12 H -1.341 4.167 3.123 1.00 . A A . 43 VAL HG12 1 1
1 618 1 1 43 VAL HG13 H -2.732 4.949 3.876 1.00 . A A . 43 VAL HG13 1 1
1 619 1 1 43 VAL HG21 H -3.864 6.299 1.499 1.00 . A A . 43 VAL HG21 1 1
1 620 1 1 43 VAL HG22 H -3.514 7.230 2.955 1.00 . A A . 43 VAL HG22 1 1
1 621 1 1 43 VAL HG23 H -2.860 7.745 1.400 1.00 . A A . 43 VAL HG23 1 1
1 622 1 1 43 VAL N N -0.465 8.072 2.426 1.00 . A A . 43 VAL N 1 1
1 623 1 1 43 VAL O O 1.186 5.726 2.433 1.00 . A A . 43 VAL O 1 1
1 624 1 1 44 TYR C C 1.110 3.304 5.617 1.00 . A A . 44 TYR C 1 1
1 625 1 1 44 TYR CA C 1.602 4.566 4.914 1.00 . A A . 44 TYR CA 1 1
1 626 1 1 44 TYR CB C 2.580 5.318 5.818 1.00 . A A . 44 TYR CB 1 1
1 627 1 1 44 TYR CD1 C 2.989 7.562 4.733 1.00 . A A . 44 TYR CD1 1 1
1 628 1 1 44 TYR CD2 C 1.706 7.500 6.742 1.00 . A A . 44 TYR CD2 1 1
1 629 1 1 44 TYR CE1 C 2.847 8.935 4.679 1.00 . A A . 44 TYR CE1 1 1
1 630 1 1 44 TYR CE2 C 1.559 8.873 6.695 1.00 . A A . 44 TYR CE2 1 1
1 631 1 1 44 TYR CG C 2.422 6.821 5.763 1.00 . A A . 44 TYR CG 1 1
1 632 1 1 44 TYR CZ C 2.131 9.586 5.662 1.00 . A A . 44 TYR CZ 1 1
1 633 1 1 44 TYR H H -0.198 5.636 5.221 1.00 . A A . 44 TYR H 1 1
1 634 1 1 44 TYR HA H 2.113 4.282 4.005 1.00 . A A . 44 TYR HA 1 1
1 635 1 1 44 TYR HB2 H 2.428 5.006 6.840 1.00 . A A . 44 TYR HB2 1 1
1 636 1 1 44 TYR HB3 H 3.591 5.080 5.521 1.00 . A A . 44 TYR HB3 1 1
1 637 1 1 44 TYR HD1 H 3.549 7.049 3.965 1.00 . A A . 44 TYR HD1 1 1
1 638 1 1 44 TYR HD2 H 1.260 6.939 7.549 1.00 . A A . 44 TYR HD2 1 1
1 639 1 1 44 TYR HE1 H 3.295 9.494 3.871 1.00 . A A . 44 TYR HE1 1 1
1 640 1 1 44 TYR HE2 H 0.998 9.383 7.464 1.00 . A A . 44 TYR HE2 1 1
1 641 1 1 44 TYR HH H 2.832 11.371 5.797 1.00 . A A . 44 TYR HH 1 1
1 642 1 1 44 TYR N N 0.484 5.428 4.549 1.00 . A A . 44 TYR N 1 1
1 643 1 1 44 TYR O O -0.058 3.207 5.995 1.00 . A A . 44 TYR O 1 1
1 644 1 1 44 TYR OH O 1.987 10.953 5.613 1.00 . A A . 44 TYR OH 1 1
1 645 1 1 45 ILE C C 1.566 1.269 7.958 1.00 . A A . 45 ILE C 1 1
1 646 1 1 45 ILE CA C 1.668 1.087 6.448 1.00 . A A . 45 ILE CA 1 1
1 647 1 1 45 ILE CB C 2.707 -0.009 6.144 1.00 . A A . 45 ILE CB 1 1
1 648 1 1 45 ILE CD1 C 3.731 -1.385 4.264 1.00 . A A . 45 ILE CD1 1 1
1 649 1 1 45 ILE CG1 C 2.705 -0.343 4.651 1.00 . A A . 45 ILE CG1 1 1
1 650 1 1 45 ILE CG2 C 2.421 -1.253 6.971 1.00 . A A . 45 ILE CG2 1 1
1 651 1 1 45 ILE H H 2.924 2.479 5.466 1.00 . A A . 45 ILE H 1 1
1 652 1 1 45 ILE HA H 0.710 0.762 6.069 1.00 . A A . 45 ILE HA 1 1
1 653 1 1 45 ILE HB H 3.681 0.363 6.421 1.00 . A A . 45 ILE HB 1 1
1 654 1 1 45 ILE HD11 H 4.595 -0.899 3.836 1.00 . A A . 45 ILE HD11 1 1
1 655 1 1 45 ILE HD12 H 4.027 -1.943 5.140 1.00 . A A . 45 ILE HD12 1 1
1 656 1 1 45 ILE HD13 H 3.302 -2.060 3.536 1.00 . A A . 45 ILE HD13 1 1
1 657 1 1 45 ILE HG12 H 1.733 -0.717 4.373 1.00 . A A . 45 ILE HG12 1 1
1 658 1 1 45 ILE HG13 H 2.915 0.555 4.088 1.00 . A A . 45 ILE HG13 1 1
1 659 1 1 45 ILE HG21 H 1.543 -1.088 7.578 1.00 . A A . 45 ILE HG21 1 1
1 660 1 1 45 ILE HG22 H 2.250 -2.092 6.312 1.00 . A A . 45 ILE HG22 1 1
1 661 1 1 45 ILE HG23 H 3.266 -1.463 7.610 1.00 . A A . 45 ILE HG23 1 1
1 662 1 1 45 ILE N N 2.009 2.342 5.789 1.00 . A A . 45 ILE N 1 1
1 663 1 1 45 ILE O O 2.578 1.348 8.655 1.00 . A A . 45 ILE O 1 1
1 664 1 1 46 HIS C C 0.828 0.430 10.691 1.00 . A A . 46 HIS C 1 1
1 665 1 1 46 HIS CA C 0.101 1.505 9.888 1.00 . A A . 46 HIS CA 1 1
1 666 1 1 46 HIS CB C -1.398 1.456 10.189 1.00 . A A . 46 HIS CB 1 1
1 667 1 1 46 HIS CD2 C -1.219 1.125 12.755 1.00 . A A . 46 HIS CD2 1 1
1 668 1 1 46 HIS CE1 C -2.752 2.566 13.372 1.00 . A A . 46 HIS CE1 1 1
1 669 1 1 46 HIS CG C -1.727 1.685 11.632 1.00 . A A . 46 HIS CG 1 1
1 670 1 1 46 HIS H H -0.431 1.266 7.853 1.00 . A A . 46 HIS H 1 1
1 671 1 1 46 HIS HA H 0.485 2.472 10.174 1.00 . A A . 46 HIS HA 1 1
1 672 1 1 46 HIS HB2 H -1.899 2.218 9.610 1.00 . A A . 46 HIS HB2 1 1
1 673 1 1 46 HIS HB3 H -1.783 0.486 9.910 1.00 . A A . 46 HIS HB3 1 1
1 674 1 1 46 HIS HD1 H -3.234 3.148 11.471 1.00 . A A . 46 HIS HD1 1 1
1 675 1 1 46 HIS HD2 H -0.443 0.374 12.804 1.00 . A A . 46 HIS HD2 1 1
1 676 1 1 46 HIS HE1 H -3.413 3.166 13.979 1.00 . A A . 46 HIS HE1 1 1
1 677 1 1 46 HIS HE2 H -1.656 1.543 14.767 1.00 . A A . 46 HIS HE2 1 1
1 678 1 1 46 HIS N N 0.336 1.334 8.459 1.00 . A A . 46 HIS N 1 1
1 679 1 1 46 HIS ND1 N -2.685 2.582 12.053 1.00 . A A . 46 HIS ND1 1 1
1 680 1 1 46 HIS NE2 N -1.873 1.690 13.823 1.00 . A A . 46 HIS NE2 1 1
1 681 1 1 46 HIS O O 1.565 0.735 11.628 1.00 . A A . 46 HIS O 1 1
1 682 1 1 47 GLU C C 0.985 -3.257 10.267 1.00 . A A . 47 GLU C 1 1
1 683 1 1 47 GLU CA C 1.249 -1.946 11.003 1.00 . A A . 47 GLU CA 1 1
1 684 1 1 47 GLU CB C 0.740 -2.045 12.443 1.00 . A A . 47 GLU CB 1 1
1 685 1 1 47 GLU CD C 0.896 -3.216 14.675 1.00 . A A . 47 GLU CD 1 1
1 686 1 1 47 GLU CG C 1.386 -3.164 13.241 1.00 . A A . 47 GLU CG 1 1
1 687 1 1 47 GLU H H 0.016 -1.007 9.561 1.00 . A A . 47 GLU H 1 1
1 688 1 1 47 GLU HA H 2.313 -1.765 11.019 1.00 . A A . 47 GLU HA 1 1
1 689 1 1 47 GLU HB2 H 0.938 -1.110 12.946 1.00 . A A . 47 GLU HB2 1 1
1 690 1 1 47 GLU HB3 H -0.326 -2.214 12.423 1.00 . A A . 47 GLU HB3 1 1
1 691 1 1 47 GLU HG2 H 1.159 -4.106 12.765 1.00 . A A . 47 GLU HG2 1 1
1 692 1 1 47 GLU HG3 H 2.456 -3.014 13.247 1.00 . A A . 47 GLU HG3 1 1
1 693 1 1 47 GLU N N 0.615 -0.827 10.316 1.00 . A A . 47 GLU N 1 1
1 694 1 1 47 GLU O O -0.116 -3.490 9.768 1.00 . A A . 47 GLU O 1 1
1 695 1 1 47 GLU OE1 O 1.423 -2.452 15.511 1.00 . A A . 47 GLU OE1 1 1
1 696 1 1 47 GLU OE2 O -0.015 -4.020 14.961 1.00 . A A . 47 GLU OE2 1 1
1 697 1 1 48 VAL C C 1.271 -6.445 10.455 1.00 . A A . 48 VAL C 1 1
1 698 1 1 48 VAL CA C 1.881 -5.397 9.531 1.00 . A A . 48 VAL CA 1 1
1 699 1 1 48 VAL CB C 3.249 -5.901 9.034 1.00 . A A . 48 VAL CB 1 1
1 700 1 1 48 VAL CG1 C 3.091 -7.207 8.270 1.00 . A A . 48 VAL CG1 1 1
1 701 1 1 48 VAL CG2 C 3.922 -4.846 8.169 1.00 . A A . 48 VAL CG2 1 1
1 702 1 1 48 VAL H H 2.855 -3.867 10.622 1.00 . A A . 48 VAL H 1 1
1 703 1 1 48 VAL HA H 1.236 -5.266 8.675 1.00 . A A . 48 VAL HA 1 1
1 704 1 1 48 VAL HB H 3.876 -6.086 9.893 1.00 . A A . 48 VAL HB 1 1
1 705 1 1 48 VAL HG11 H 3.170 -7.016 7.210 1.00 . A A . 48 VAL HG11 1 1
1 706 1 1 48 VAL HG12 H 3.866 -7.897 8.571 1.00 . A A . 48 VAL HG12 1 1
1 707 1 1 48 VAL HG13 H 2.123 -7.636 8.487 1.00 . A A . 48 VAL HG13 1 1
1 708 1 1 48 VAL HG21 H 4.505 -5.331 7.399 1.00 . A A . 48 VAL HG21 1 1
1 709 1 1 48 VAL HG22 H 3.170 -4.222 7.710 1.00 . A A . 48 VAL HG22 1 1
1 710 1 1 48 VAL HG23 H 4.570 -4.238 8.782 1.00 . A A . 48 VAL HG23 1 1
1 711 1 1 48 VAL N N 2.003 -4.109 10.205 1.00 . A A . 48 VAL N 1 1
1 712 1 1 48 VAL O O 1.959 -7.019 11.299 1.00 . A A . 48 VAL O 1 1
1 713 1 1 49 ILE C C -0.071 -9.043 11.004 1.00 . A A . 49 ILE C 1 1
1 714 1 1 49 ILE CA C -0.728 -7.670 11.106 1.00 . A A . 49 ILE CA 1 1
1 715 1 1 49 ILE CB C -2.207 -7.789 10.696 1.00 . A A . 49 ILE CB 1 1
1 716 1 1 49 ILE CD1 C -4.120 -6.293 9.934 1.00 . A A . 49 ILE CD1 1 1
1 717 1 1 49 ILE CG1 C -2.905 -6.434 10.824 1.00 . A A . 49 ILE CG1 1 1
1 718 1 1 49 ILE CG2 C -2.910 -8.836 11.547 1.00 . A A . 49 ILE CG2 1 1
1 719 1 1 49 ILE H H -0.519 -6.200 9.599 1.00 . A A . 49 ILE H 1 1
1 720 1 1 49 ILE HA H -0.685 -7.338 12.134 1.00 . A A . 49 ILE HA 1 1
1 721 1 1 49 ILE HB H -2.247 -8.111 9.666 1.00 . A A . 49 ILE HB 1 1
1 722 1 1 49 ILE HD11 H -4.471 -5.272 9.961 1.00 . A A . 49 ILE HD11 1 1
1 723 1 1 49 ILE HD12 H -3.858 -6.558 8.921 1.00 . A A . 49 ILE HD12 1 1
1 724 1 1 49 ILE HD13 H -4.902 -6.950 10.287 1.00 . A A . 49 ILE HD13 1 1
1 725 1 1 49 ILE HG12 H -3.225 -6.295 11.845 1.00 . A A . 49 ILE HG12 1 1
1 726 1 1 49 ILE HG13 H -2.208 -5.652 10.560 1.00 . A A . 49 ILE HG13 1 1
1 727 1 1 49 ILE HG21 H -3.452 -8.347 12.344 1.00 . A A . 49 ILE HG21 1 1
1 728 1 1 49 ILE HG22 H -3.602 -9.393 10.932 1.00 . A A . 49 ILE HG22 1 1
1 729 1 1 49 ILE HG23 H -2.179 -9.509 11.968 1.00 . A A . 49 ILE HG23 1 1
1 730 1 1 49 ILE N N -0.025 -6.690 10.288 1.00 . A A . 49 ILE N 1 1
1 731 1 1 49 ILE O O 0.188 -9.555 9.915 1.00 . A A . 49 ILE O 1 1
1 732 1 1 50 PRO C C -0.102 -12.087 11.757 1.00 . A A . 50 PRO C 1 1
1 733 1 1 50 PRO CA C 0.830 -10.978 12.234 1.00 . A A . 50 PRO CA 1 1
1 734 1 1 50 PRO CB C 1.142 -11.146 13.723 1.00 . A A . 50 PRO CB 1 1
1 735 1 1 50 PRO CD C -0.079 -9.103 13.502 1.00 . A A . 50 PRO CD 1 1
1 736 1 1 50 PRO CG C 0.156 -10.272 14.418 1.00 . A A . 50 PRO CG 1 1
1 737 1 1 50 PRO HA H 1.748 -11.012 11.666 1.00 . A A . 50 PRO HA 1 1
1 738 1 1 50 PRO HB2 H 1.020 -12.183 14.005 1.00 . A A . 50 PRO HB2 1 1
1 739 1 1 50 PRO HB3 H 2.156 -10.832 13.920 1.00 . A A . 50 PRO HB3 1 1
1 740 1 1 50 PRO HD2 H -1.103 -8.768 13.573 1.00 . A A . 50 PRO HD2 1 1
1 741 1 1 50 PRO HD3 H 0.601 -8.297 13.736 1.00 . A A . 50 PRO HD3 1 1
1 742 1 1 50 PRO HG2 H -0.764 -10.813 14.580 1.00 . A A . 50 PRO HG2 1 1
1 743 1 1 50 PRO HG3 H 0.565 -9.934 15.359 1.00 . A A . 50 PRO HG3 1 1
1 744 1 1 50 PRO N N 0.203 -9.655 12.166 1.00 . A A . 50 PRO N 1 1
1 745 1 1 50 PRO O O -1.065 -12.437 12.437 1.00 . A A . 50 PRO O 1 1
1 746 1 1 51 GLY C C -1.249 -13.327 8.703 1.00 . A A . 51 GLY C 1 1
1 747 1 1 51 GLY CA C -0.629 -13.700 10.035 1.00 . A A . 51 GLY CA 1 1
1 748 1 1 51 GLY H H 0.974 -12.317 10.084 1.00 . A A . 51 GLY H 1 1
1 749 1 1 51 GLY HA2 H -0.017 -14.580 9.901 1.00 . A A . 51 GLY HA2 1 1
1 750 1 1 51 GLY HA3 H -1.419 -13.927 10.736 1.00 . A A . 51 GLY HA3 1 1
1 751 1 1 51 GLY N N 0.193 -12.637 10.582 1.00 . A A . 51 GLY N 1 1
1 752 1 1 51 GLY O O -2.251 -13.911 8.291 1.00 . A A . 51 GLY O 1 1
1 753 1 1 52 GLY C C -0.283 -12.340 5.588 1.00 . A A . 52 GLY C 1 1
1 754 1 1 52 GLY CA C -1.168 -11.913 6.743 1.00 . A A . 52 GLY CA 1 1
1 755 1 1 52 GLY H H 0.143 -11.919 8.405 1.00 . A A . 52 GLY H 1 1
1 756 1 1 52 GLY HA2 H -2.153 -12.333 6.602 1.00 . A A . 52 GLY HA2 1 1
1 757 1 1 52 GLY HA3 H -1.244 -10.836 6.744 1.00 . A A . 52 GLY HA3 1 1
1 758 1 1 52 GLY N N -0.653 -12.349 8.028 1.00 . A A . 52 GLY N 1 1
1 759 1 1 52 GLY O O 0.746 -12.985 5.792 1.00 . A A . 52 GLY O 1 1
1 760 1 1 53 ASP C C 1.406 -11.578 3.146 1.00 . A A . 53 ASP C 1 1
1 761 1 1 53 ASP CA C 0.080 -12.331 3.182 1.00 . A A . 53 ASP CA 1 1
1 762 1 1 53 ASP CB C -0.730 -12.022 1.922 1.00 . A A . 53 ASP CB 1 1
1 763 1 1 53 ASP CG C -1.725 -13.117 1.591 1.00 . A A . 53 ASP CG 1 1
1 764 1 1 53 ASP H H -1.513 -11.467 4.277 1.00 . A A . 53 ASP H 1 1
1 765 1 1 53 ASP HA H 0.283 -13.390 3.218 1.00 . A A . 53 ASP HA 1 1
1 766 1 1 53 ASP HB2 H -1.274 -11.100 2.068 1.00 . A A . 53 ASP HB2 1 1
1 767 1 1 53 ASP HB3 H -0.055 -11.909 1.087 1.00 . A A . 53 ASP HB3 1 1
1 768 1 1 53 ASP N N -0.684 -11.981 4.374 1.00 . A A . 53 ASP N 1 1
1 769 1 1 53 ASP O O 2.469 -12.179 2.987 1.00 . A A . 53 ASP O 1 1
1 770 1 1 53 ASP OD1 O -1.333 -14.302 1.617 1.00 . A A . 53 ASP OD1 1 1
1 771 1 1 53 ASP OD2 O -2.896 -12.789 1.305 1.00 . A A . 53 ASP OD2 1 1
1 772 1 1 54 CYS C C 3.436 -9.744 4.461 1.00 . A A . 54 CYS C 1 1
1 773 1 1 54 CYS CA C 2.531 -9.423 3.276 1.00 . A A . 54 CYS CA 1 1
1 774 1 1 54 CYS CB C 2.145 -7.944 3.300 1.00 . A A . 54 CYS CB 1 1
1 775 1 1 54 CYS H H 0.460 -9.837 3.417 1.00 . A A . 54 CYS H 1 1
1 776 1 1 54 CYS HA H 3.067 -9.632 2.363 1.00 . A A . 54 CYS HA 1 1
1 777 1 1 54 CYS HB2 H 1.406 -7.785 4.072 1.00 . A A . 54 CYS HB2 1 1
1 778 1 1 54 CYS HB3 H 3.021 -7.354 3.523 1.00 . A A . 54 CYS HB3 1 1
1 779 1 1 54 CYS HG H 0.352 -8.030 1.489 1.00 . A A . 54 CYS HG 1 1
1 780 1 1 54 CYS N N 1.336 -10.259 3.294 1.00 . A A . 54 CYS N 1 1
1 781 1 1 54 CYS O O 4.660 -9.788 4.327 1.00 . A A . 54 CYS O 1 1
1 782 1 1 54 CYS SG S 1.451 -7.337 1.744 1.00 . A A . 54 CYS SG 1 1
1 783 1 1 55 TYR C C 4.720 -11.245 6.529 1.00 . A A . 55 TYR C 1 1
1 784 1 1 55 TYR CA C 3.579 -10.279 6.831 1.00 . A A . 55 TYR CA 1 1
1 785 1 1 55 TYR CB C 2.653 -10.880 7.890 1.00 . A A . 55 TYR CB 1 1
1 786 1 1 55 TYR CD1 C 3.440 -10.192 10.189 1.00 . A A . 55 TYR CD1 1 1
1 787 1 1 55 TYR CD2 C 3.897 -12.416 9.461 1.00 . A A . 55 TYR CD2 1 1
1 788 1 1 55 TYR CE1 C 4.070 -10.451 11.390 1.00 . A A . 55 TYR CE1 1 1
1 789 1 1 55 TYR CE2 C 4.527 -12.684 10.661 1.00 . A A . 55 TYR CE2 1 1
1 790 1 1 55 TYR CG C 3.343 -11.168 9.204 1.00 . A A . 55 TYR CG 1 1
1 791 1 1 55 TYR CZ C 4.612 -11.698 11.622 1.00 . A A . 55 TYR CZ 1 1
1 792 1 1 55 TYR H H 1.850 -9.917 5.665 1.00 . A A . 55 TYR H 1 1
1 793 1 1 55 TYR HA H 3.993 -9.357 7.211 1.00 . A A . 55 TYR HA 1 1
1 794 1 1 55 TYR HB2 H 1.845 -10.192 8.084 1.00 . A A . 55 TYR HB2 1 1
1 795 1 1 55 TYR HB3 H 2.246 -11.809 7.517 1.00 . A A . 55 TYR HB3 1 1
1 796 1 1 55 TYR HD1 H 3.014 -9.217 10.004 1.00 . A A . 55 TYR HD1 1 1
1 797 1 1 55 TYR HD2 H 3.829 -13.186 8.706 1.00 . A A . 55 TYR HD2 1 1
1 798 1 1 55 TYR HE1 H 4.136 -9.680 12.143 1.00 . A A . 55 TYR HE1 1 1
1 799 1 1 55 TYR HE2 H 4.952 -13.660 10.842 1.00 . A A . 55 TYR HE2 1 1
1 800 1 1 55 TYR HH H 5.099 -11.226 13.420 1.00 . A A . 55 TYR HH 1 1
1 801 1 1 55 TYR N N 2.828 -9.966 5.621 1.00 . A A . 55 TYR N 1 1
1 802 1 1 55 TYR O O 5.865 -11.013 6.917 1.00 . A A . 55 TYR O 1 1
1 803 1 1 55 TYR OH O 5.239 -11.961 12.818 1.00 . A A . 55 TYR OH 1 1
1 804 1 1 56 LYS C C 6.437 -12.752 4.527 1.00 . A A . 56 LYS C 1 1
1 805 1 1 56 LYS CA C 5.395 -13.334 5.477 1.00 . A A . 56 LYS CA 1 1
1 806 1 1 56 LYS CB C 4.720 -14.545 4.830 1.00 . A A . 56 LYS CB 1 1
1 807 1 1 56 LYS CD C 2.667 -15.688 5.718 1.00 . A A . 56 LYS CD 1 1
1 808 1 1 56 LYS CE C 2.009 -15.790 7.086 1.00 . A A . 56 LYS CE 1 1
1 809 1 1 56 LYS CG C 4.175 -15.546 5.835 1.00 . A A . 56 LYS CG 1 1
1 810 1 1 56 LYS H H 3.468 -12.460 5.553 1.00 . A A . 56 LYS H 1 1
1 811 1 1 56 LYS HA H 5.889 -13.648 6.384 1.00 . A A . 56 LYS HA 1 1
1 812 1 1 56 LYS HB2 H 3.901 -14.201 4.216 1.00 . A A . 56 LYS HB2 1 1
1 813 1 1 56 LYS HB3 H 5.441 -15.052 4.204 1.00 . A A . 56 LYS HB3 1 1
1 814 1 1 56 LYS HD2 H 2.271 -14.825 5.204 1.00 . A A . 56 LYS HD2 1 1
1 815 1 1 56 LYS HD3 H 2.441 -16.581 5.152 1.00 . A A . 56 LYS HD3 1 1
1 816 1 1 56 LYS HE2 H 2.772 -15.707 7.845 1.00 . A A . 56 LYS HE2 1 1
1 817 1 1 56 LYS HE3 H 1.305 -14.978 7.193 1.00 . A A . 56 LYS HE3 1 1
1 818 1 1 56 LYS HG2 H 4.632 -16.508 5.655 1.00 . A A . 56 LYS HG2 1 1
1 819 1 1 56 LYS HG3 H 4.420 -15.210 6.833 1.00 . A A . 56 LYS HG3 1 1
1 820 1 1 56 LYS HZ1 H 1.567 -17.526 8.159 1.00 . A A . 56 LYS HZ1 1 1
1 821 1 1 56 LYS HZ2 H 1.523 -17.729 6.481 1.00 . A A . 56 LYS HZ2 1 1
1 822 1 1 56 LYS HZ3 H 0.262 -16.921 7.268 1.00 . A A . 56 LYS HZ3 1 1
1 823 1 1 56 LYS N N 4.399 -12.331 5.834 1.00 . A A . 56 LYS N 1 1
1 824 1 1 56 LYS NZ N 1.289 -17.082 7.260 1.00 . A A . 56 LYS NZ 1 1
1 825 1 1 56 LYS O O 7.631 -13.022 4.658 1.00 . A A . 56 LYS O 1 1
1 826 1 1 57 ASP C C 7.979 -10.550 3.303 1.00 . A A . 57 ASP C 1 1
1 827 1 1 57 ASP CA C 6.870 -11.328 2.601 1.00 . A A . 57 ASP CA 1 1
1 828 1 1 57 ASP CB C 6.084 -10.397 1.677 1.00 . A A . 57 ASP CB 1 1
1 829 1 1 57 ASP CG C 6.564 -10.466 0.240 1.00 . A A . 57 ASP CG 1 1
1 830 1 1 57 ASP H H 5.015 -11.773 3.519 1.00 . A A . 57 ASP H 1 1
1 831 1 1 57 ASP HA H 7.317 -12.113 2.010 1.00 . A A . 57 ASP HA 1 1
1 832 1 1 57 ASP HB2 H 5.039 -10.674 1.701 1.00 . A A . 57 ASP HB2 1 1
1 833 1 1 57 ASP HB3 H 6.190 -9.380 2.025 1.00 . A A . 57 ASP HB3 1 1
1 834 1 1 57 ASP N N 5.977 -11.950 3.572 1.00 . A A . 57 ASP N 1 1
1 835 1 1 57 ASP O O 9.163 -10.792 3.072 1.00 . A A . 57 ASP O 1 1
1 836 1 1 57 ASP OD1 O 6.602 -11.582 -0.320 1.00 . A A . 57 ASP OD1 1 1
1 837 1 1 57 ASP OD2 O 6.900 -9.404 -0.324 1.00 . A A . 57 ASP OD2 1 1
1 838 1 1 58 GLY C C 9.022 -7.609 4.088 1.00 . A A . 58 GLY C 1 1
1 839 1 1 58 GLY CA C 8.558 -8.813 4.883 1.00 . A A . 58 GLY CA 1 1
1 840 1 1 58 GLY H H 6.628 -9.464 4.305 1.00 . A A . 58 GLY H 1 1
1 841 1 1 58 GLY HA2 H 8.114 -8.473 5.806 1.00 . A A . 58 GLY HA2 1 1
1 842 1 1 58 GLY HA3 H 9.415 -9.430 5.113 1.00 . A A . 58 GLY HA3 1 1
1 843 1 1 58 GLY N N 7.586 -9.613 4.161 1.00 . A A . 58 GLY N 1 1
1 844 1 1 58 GLY O O 9.301 -6.552 4.655 1.00 . A A . 58 GLY O 1 1
1 845 1 1 59 ARG C C 8.993 -5.345 2.375 1.00 . A A . 59 ARG C 1 1
1 846 1 1 59 ARG CA C 9.544 -6.685 1.897 1.00 . A A . 59 ARG CA 1 1
1 847 1 1 59 ARG CB C 9.094 -6.949 0.459 1.00 . A A . 59 ARG CB 1 1
1 848 1 1 59 ARG CD C 9.605 -8.112 -1.710 1.00 . A A . 59 ARG CD 1 1
1 849 1 1 59 ARG CG C 9.825 -8.105 -0.205 1.00 . A A . 59 ARG CG 1 1
1 850 1 1 59 ARG CZ C 8.510 -9.521 -3.401 1.00 . A A . 59 ARG CZ 1 1
1 851 1 1 59 ARG H H 8.871 -8.634 2.377 1.00 . A A . 59 ARG H 1 1
1 852 1 1 59 ARG HA H 10.622 -6.649 1.927 1.00 . A A . 59 ARG HA 1 1
1 853 1 1 59 ARG HB2 H 8.037 -7.173 0.459 1.00 . A A . 59 ARG HB2 1 1
1 854 1 1 59 ARG HB3 H 9.265 -6.059 -0.128 1.00 . A A . 59 ARG HB3 1 1
1 855 1 1 59 ARG HD2 H 9.158 -7.173 -1.999 1.00 . A A . 59 ARG HD2 1 1
1 856 1 1 59 ARG HD3 H 10.562 -8.221 -2.199 1.00 . A A . 59 ARG HD3 1 1
1 857 1 1 59 ARG HE H 8.284 -9.723 -1.429 1.00 . A A . 59 ARG HE 1 1
1 858 1 1 59 ARG HG2 H 10.883 -8.011 -0.007 1.00 . A A . 59 ARG HG2 1 1
1 859 1 1 59 ARG HG3 H 9.460 -9.034 0.208 1.00 . A A . 59 ARG HG3 1 1
1 860 1 1 59 ARG HH11 H 9.710 -8.077 -4.145 1.00 . A A . 59 ARG HH11 1 1
1 861 1 1 59 ARG HH12 H 8.932 -9.077 -5.327 1.00 . A A . 59 ARG HH12 1 1
1 862 1 1 59 ARG HH21 H 7.254 -11.046 -2.975 1.00 . A A . 59 ARG HH21 1 1
1 863 1 1 59 ARG HH22 H 7.534 -10.765 -4.660 1.00 . A A . 59 ARG HH22 1 1
1 864 1 1 59 ARG N N 9.107 -7.768 2.771 1.00 . A A . 59 ARG N 1 1
1 865 1 1 59 ARG NE N 8.730 -9.203 -2.130 1.00 . A A . 59 ARG NE 1 1
1 866 1 1 59 ARG NH1 N 9.098 -8.834 -4.371 1.00 . A A . 59 ARG NH1 1 1
1 867 1 1 59 ARG NH2 N 7.699 -10.527 -3.704 1.00 . A A . 59 ARG NH2 1 1
1 868 1 1 59 ARG O O 9.673 -4.320 2.300 1.00 . A A . 59 ARG O 1 1
1 869 1 1 60 LEU C C 7.226 -4.046 4.875 1.00 . A A . 60 LEU C 1 1
1 870 1 1 60 LEU CA C 7.116 -4.145 3.357 1.00 . A A . 60 LEU CA 1 1
1 871 1 1 60 LEU CB C 5.645 -4.118 2.938 1.00 . A A . 60 LEU CB 1 1
1 872 1 1 60 LEU CD1 C 3.957 -4.910 1.263 1.00 . A A . 60 LEU CD1 1 1
1 873 1 1 60 LEU CD2 C 5.561 -3.090 0.653 1.00 . A A . 60 LEU CD2 1 1
1 874 1 1 60 LEU CG C 5.365 -4.368 1.456 1.00 . A A . 60 LEU CG 1 1
1 875 1 1 60 LEU H H 7.267 -6.206 2.900 1.00 . A A . 60 LEU H 1 1
1 876 1 1 60 LEU HA H 7.623 -3.300 2.915 1.00 . A A . 60 LEU HA 1 1
1 877 1 1 60 LEU HB2 H 5.126 -4.876 3.505 1.00 . A A . 60 LEU HB2 1 1
1 878 1 1 60 LEU HB3 H 5.248 -3.146 3.192 1.00 . A A . 60 LEU HB3 1 1
1 879 1 1 60 LEU HD11 H 3.266 -4.087 1.156 1.00 . A A . 60 LEU HD11 1 1
1 880 1 1 60 LEU HD12 H 3.679 -5.504 2.121 1.00 . A A . 60 LEU HD12 1 1
1 881 1 1 60 LEU HD13 H 3.926 -5.524 0.375 1.00 . A A . 60 LEU HD13 1 1
1 882 1 1 60 LEU HD21 H 4.622 -2.562 0.583 1.00 . A A . 60 LEU HD21 1 1
1 883 1 1 60 LEU HD22 H 5.909 -3.338 -0.340 1.00 . A A . 60 LEU HD22 1 1
1 884 1 1 60 LEU HD23 H 6.291 -2.465 1.145 1.00 . A A . 60 LEU HD23 1 1
1 885 1 1 60 LEU HG H 6.060 -5.108 1.084 1.00 . A A . 60 LEU HG 1 1
1 886 1 1 60 LEU N N 7.759 -5.359 2.866 1.00 . A A . 60 LEU N 1 1
1 887 1 1 60 LEU O O 7.500 -5.035 5.555 1.00 . A A . 60 LEU O 1 1
1 888 1 1 61 LYS C C 6.245 -1.404 7.239 1.00 . A A . 61 LYS C 1 1
1 889 1 1 61 LYS CA C 7.081 -2.615 6.839 1.00 . A A . 61 LYS CA 1 1
1 890 1 1 61 LYS CB C 8.534 -2.411 7.272 1.00 . A A . 61 LYS CB 1 1
1 891 1 1 61 LYS CD C 9.726 -4.620 7.188 1.00 . A A . 61 LYS CD 1 1
1 892 1 1 61 LYS CE C 11.217 -4.757 7.452 1.00 . A A . 61 LYS CE 1 1
1 893 1 1 61 LYS CG C 9.096 -3.566 8.083 1.00 . A A . 61 LYS CG 1 1
1 894 1 1 61 LYS H H 6.796 -2.094 4.807 1.00 . A A . 61 LYS H 1 1
1 895 1 1 61 LYS HA H 6.686 -3.489 7.335 1.00 . A A . 61 LYS HA 1 1
1 896 1 1 61 LYS HB2 H 9.146 -2.285 6.391 1.00 . A A . 61 LYS HB2 1 1
1 897 1 1 61 LYS HB3 H 8.595 -1.514 7.873 1.00 . A A . 61 LYS HB3 1 1
1 898 1 1 61 LYS HD2 H 9.250 -5.571 7.377 1.00 . A A . 61 LYS HD2 1 1
1 899 1 1 61 LYS HD3 H 9.576 -4.339 6.155 1.00 . A A . 61 LYS HD3 1 1
1 900 1 1 61 LYS HE2 H 11.756 -4.224 6.683 1.00 . A A . 61 LYS HE2 1 1
1 901 1 1 61 LYS HE3 H 11.440 -4.321 8.415 1.00 . A A . 61 LYS HE3 1 1
1 902 1 1 61 LYS HG2 H 9.848 -3.188 8.759 1.00 . A A . 61 LYS HG2 1 1
1 903 1 1 61 LYS HG3 H 8.295 -4.019 8.649 1.00 . A A . 61 LYS HG3 1 1
1 904 1 1 61 LYS HZ1 H 12.100 -6.417 8.361 1.00 . A A . 61 LYS HZ1 1 1
1 905 1 1 61 LYS HZ2 H 12.340 -6.344 6.689 1.00 . A A . 61 LYS HZ2 1 1
1 906 1 1 61 LYS HZ3 H 10.834 -6.805 7.308 1.00 . A A . 61 LYS HZ3 1 1
1 907 1 1 61 LYS N N 7.010 -2.845 5.401 1.00 . A A . 61 LYS N 1 1
1 908 1 1 61 LYS NZ N 11.653 -6.181 7.452 1.00 . A A . 61 LYS NZ 1 1
1 909 1 1 61 LYS O O 5.805 -0.619 6.398 1.00 . A A . 61 LYS O 1 1
1 910 1 1 62 PRO C C 5.960 1.206 8.954 1.00 . A A . 62 PRO C 1 1
1 911 1 1 62 PRO CA C 5.238 -0.130 9.092 1.00 . A A . 62 PRO CA 1 1
1 912 1 1 62 PRO CB C 5.069 -0.497 10.568 1.00 . A A . 62 PRO CB 1 1
1 913 1 1 62 PRO CD C 6.515 -2.142 9.610 1.00 . A A . 62 PRO CD 1 1
1 914 1 1 62 PRO CG C 6.230 -1.379 10.874 1.00 . A A . 62 PRO CG 1 1
1 915 1 1 62 PRO HA H 4.267 -0.063 8.623 1.00 . A A . 62 PRO HA 1 1
1 916 1 1 62 PRO HB2 H 5.086 0.401 11.169 1.00 . A A . 62 PRO HB2 1 1
1 917 1 1 62 PRO HB3 H 4.132 -1.014 10.710 1.00 . A A . 62 PRO HB3 1 1
1 918 1 1 62 PRO HD2 H 7.575 -2.316 9.504 1.00 . A A . 62 PRO HD2 1 1
1 919 1 1 62 PRO HD3 H 5.975 -3.078 9.604 1.00 . A A . 62 PRO HD3 1 1
1 920 1 1 62 PRO HG2 H 7.084 -0.780 11.151 1.00 . A A . 62 PRO HG2 1 1
1 921 1 1 62 PRO HG3 H 5.973 -2.060 11.672 1.00 . A A . 62 PRO HG3 1 1
1 922 1 1 62 PRO N N 6.021 -1.245 8.552 1.00 . A A . 62 PRO N 1 1
1 923 1 1 62 PRO O O 7.054 1.389 9.487 1.00 . A A . 62 PRO O 1 1
1 924 1 1 63 GLY C C 6.189 3.757 6.579 1.00 . A A . 63 GLY C 1 1
1 925 1 1 63 GLY CA C 5.940 3.445 8.041 1.00 . A A . 63 GLY CA 1 1
1 926 1 1 63 GLY H H 4.470 1.935 7.834 1.00 . A A . 63 GLY H 1 1
1 927 1 1 63 GLY HA2 H 5.282 4.195 8.452 1.00 . A A . 63 GLY HA2 1 1
1 928 1 1 63 GLY HA3 H 6.882 3.479 8.570 1.00 . A A . 63 GLY HA3 1 1
1 929 1 1 63 GLY N N 5.341 2.138 8.235 1.00 . A A . 63 GLY N 1 1
1 930 1 1 63 GLY O O 6.371 4.917 6.207 1.00 . A A . 63 GLY O 1 1
1 931 1 1 64 ASP C C 5.232 3.563 3.651 1.00 . A A . 64 ASP C 1 1
1 932 1 1 64 ASP CA C 6.428 2.890 4.318 1.00 . A A . 64 ASP CA 1 1
1 933 1 1 64 ASP CB C 6.700 1.537 3.659 1.00 . A A . 64 ASP CB 1 1
1 934 1 1 64 ASP CG C 8.176 1.306 3.399 1.00 . A A . 64 ASP CG 1 1
1 935 1 1 64 ASP H H 6.047 1.821 6.105 1.00 . A A . 64 ASP H 1 1
1 936 1 1 64 ASP HA H 7.295 3.521 4.193 1.00 . A A . 64 ASP HA 1 1
1 937 1 1 64 ASP HB2 H 6.341 0.750 4.307 1.00 . A A . 64 ASP HB2 1 1
1 938 1 1 64 ASP HB3 H 6.175 1.490 2.717 1.00 . A A . 64 ASP HB3 1 1
1 939 1 1 64 ASP N N 6.199 2.721 5.748 1.00 . A A . 64 ASP N 1 1
1 940 1 1 64 ASP O O 4.084 3.305 4.012 1.00 . A A . 64 ASP O 1 1
1 941 1 1 64 ASP OD1 O 8.969 1.394 4.360 1.00 . A A . 64 ASP OD1 1 1
1 942 1 1 64 ASP OD2 O 8.537 1.036 2.235 1.00 . A A . 64 ASP OD2 1 1
1 943 1 1 65 GLN C C 3.906 4.288 0.822 1.00 . A A . 65 GLN C 1 1
1 944 1 1 65 GLN CA C 4.456 5.136 1.965 1.00 . A A . 65 GLN CA 1 1
1 945 1 1 65 GLN CB C 4.986 6.464 1.421 1.00 . A A . 65 GLN CB 1 1
1 946 1 1 65 GLN CD C 4.085 8.500 0.226 1.00 . A A . 65 GLN CD 1 1
1 947 1 1 65 GLN CG C 3.951 7.578 1.422 1.00 . A A . 65 GLN CG 1 1
1 948 1 1 65 GLN H H 6.445 4.589 2.438 1.00 . A A . 65 GLN H 1 1
1 949 1 1 65 GLN HA H 3.659 5.337 2.664 1.00 . A A . 65 GLN HA 1 1
1 950 1 1 65 GLN HB2 H 5.823 6.779 2.025 1.00 . A A . 65 GLN HB2 1 1
1 951 1 1 65 GLN HB3 H 5.321 6.315 0.405 1.00 . A A . 65 GLN HB3 1 1
1 952 1 1 65 GLN HE21 H 2.174 8.211 -0.242 1.00 . A A . 65 GLN HE21 1 1
1 953 1 1 65 GLN HE22 H 3.052 9.269 -1.288 1.00 . A A . 65 GLN HE22 1 1
1 954 1 1 65 GLN HG2 H 2.966 7.137 1.408 1.00 . A A . 65 GLN HG2 1 1
1 955 1 1 65 GLN HG3 H 4.071 8.161 2.323 1.00 . A A . 65 GLN HG3 1 1
1 956 1 1 65 GLN N N 5.510 4.426 2.680 1.00 . A A . 65 GLN N 1 1
1 957 1 1 65 GLN NE2 N 2.994 8.678 -0.510 1.00 . A A . 65 GLN NE2 1 1
1 958 1 1 65 GLN O O 4.630 3.944 -0.113 1.00 . A A . 65 GLN O 1 1
1 959 1 1 65 GLN OE1 O 5.157 9.046 -0.035 1.00 . A A . 65 GLN OE1 1 1
1 960 1 1 66 LEU C C 1.650 3.988 -1.352 1.00 . A A . 66 LEU C 1 1
1 961 1 1 66 LEU CA C 1.975 3.146 -0.122 1.00 . A A . 66 LEU CA 1 1
1 962 1 1 66 LEU CB C 0.697 2.513 0.430 1.00 . A A . 66 LEU CB 1 1
1 963 1 1 66 LEU CD1 C -0.414 0.942 2.037 1.00 . A A . 66 LEU CD1 1 1
1 964 1 1 66 LEU CD2 C 1.398 0.108 0.528 1.00 . A A . 66 LEU CD2 1 1
1 965 1 1 66 LEU CG C 0.888 1.294 1.333 1.00 . A A . 66 LEU CG 1 1
1 966 1 1 66 LEU H H 2.098 4.259 1.674 1.00 . A A . 66 LEU H 1 1
1 967 1 1 66 LEU HA H 2.661 2.363 -0.408 1.00 . A A . 66 LEU HA 1 1
1 968 1 1 66 LEU HB2 H 0.174 3.267 0.999 1.00 . A A . 66 LEU HB2 1 1
1 969 1 1 66 LEU HB3 H 0.088 2.212 -0.410 1.00 . A A . 66 LEU HB3 1 1
1 970 1 1 66 LEU HD11 H -0.662 1.719 2.744 1.00 . A A . 66 LEU HD11 1 1
1 971 1 1 66 LEU HD12 H -0.298 0.003 2.558 1.00 . A A . 66 LEU HD12 1 1
1 972 1 1 66 LEU HD13 H -1.205 0.853 1.306 1.00 . A A . 66 LEU HD13 1 1
1 973 1 1 66 LEU HD21 H 1.445 0.377 -0.518 1.00 . A A . 66 LEU HD21 1 1
1 974 1 1 66 LEU HD22 H 0.727 -0.729 0.654 1.00 . A A . 66 LEU HD22 1 1
1 975 1 1 66 LEU HD23 H 2.384 -0.164 0.874 1.00 . A A . 66 LEU HD23 1 1
1 976 1 1 66 LEU HG H 1.624 1.527 2.091 1.00 . A A . 66 LEU HG 1 1
1 977 1 1 66 LEU N N 2.623 3.955 0.905 1.00 . A A . 66 LEU N 1 1
1 978 1 1 66 LEU O O 1.833 5.205 -1.351 1.00 . A A . 66 LEU O 1 1
1 979 1 1 67 VAL C C -0.478 3.452 -4.229 1.00 . A A . 67 VAL C 1 1
1 980 1 1 67 VAL CA C 0.807 4.018 -3.636 1.00 . A A . 67 VAL CA 1 1
1 981 1 1 67 VAL CB C 1.933 3.911 -4.681 1.00 . A A . 67 VAL CB 1 1
1 982 1 1 67 VAL CG1 C 1.445 4.382 -6.042 1.00 . A A . 67 VAL CG1 1 1
1 983 1 1 67 VAL CG2 C 3.150 4.708 -4.236 1.00 . A A . 67 VAL CG2 1 1
1 984 1 1 67 VAL H H 1.038 2.360 -2.340 1.00 . A A . 67 VAL H 1 1
1 985 1 1 67 VAL HA H 0.657 5.063 -3.405 1.00 . A A . 67 VAL HA 1 1
1 986 1 1 67 VAL HB H 2.220 2.873 -4.766 1.00 . A A . 67 VAL HB 1 1
1 987 1 1 67 VAL HG11 H 2.217 4.216 -6.779 1.00 . A A . 67 VAL HG11 1 1
1 988 1 1 67 VAL HG12 H 0.558 3.831 -6.318 1.00 . A A . 67 VAL HG12 1 1
1 989 1 1 67 VAL HG13 H 1.215 5.437 -5.996 1.00 . A A . 67 VAL HG13 1 1
1 990 1 1 67 VAL HG21 H 3.908 4.665 -5.005 1.00 . A A . 67 VAL HG21 1 1
1 991 1 1 67 VAL HG22 H 2.866 5.736 -4.068 1.00 . A A . 67 VAL HG22 1 1
1 992 1 1 67 VAL HG23 H 3.541 4.288 -3.321 1.00 . A A . 67 VAL HG23 1 1
1 993 1 1 67 VAL N N 1.163 3.330 -2.400 1.00 . A A . 67 VAL N 1 1
1 994 1 1 67 VAL O O -1.372 4.200 -4.626 1.00 . A A . 67 VAL O 1 1
1 995 1 1 68 SER C C -1.713 -0.032 -4.520 1.00 . A A . 68 SER C 1 1
1 996 1 1 68 SER CA C -1.739 1.460 -4.835 1.00 . A A . 68 SER CA 1 1
1 997 1 1 68 SER CB C -1.812 1.673 -6.348 1.00 . A A . 68 SER CB 1 1
1 998 1 1 68 SER H H 0.182 1.585 -3.954 1.00 . A A . 68 SER H 1 1
1 999 1 1 68 SER HA H -2.613 1.898 -4.376 1.00 . A A . 68 SER HA 1 1
1 1000 1 1 68 SER HB2 H -2.398 0.882 -6.792 1.00 . A A . 68 SER HB2 1 1
1 1001 1 1 68 SER HB3 H -2.280 2.625 -6.553 1.00 . A A . 68 SER HB3 1 1
1 1002 1 1 68 SER HG H 0.044 1.056 -6.445 1.00 . A A . 68 SER HG 1 1
1 1003 1 1 68 SER N N -0.564 2.127 -4.287 1.00 . A A . 68 SER N 1 1
1 1004 1 1 68 SER O O -0.659 -0.667 -4.558 1.00 . A A . 68 SER O 1 1
1 1005 1 1 68 SER OG O -0.519 1.664 -6.928 1.00 . A A . 68 SER OG 1 1
1 1006 1 1 69 ILE C C -4.007 -2.693 -4.796 1.00 . A A . 69 ILE C 1 1
1 1007 1 1 69 ILE CA C -2.993 -2.003 -3.890 1.00 . A A . 69 ILE CA 1 1
1 1008 1 1 69 ILE CB C -3.404 -2.218 -2.421 1.00 . A A . 69 ILE CB 1 1
1 1009 1 1 69 ILE CD1 C -2.609 -1.932 -0.020 1.00 . A A . 69 ILE CD1 1 1
1 1010 1 1 69 ILE CG1 C -2.247 -1.859 -1.487 1.00 . A A . 69 ILE CG1 1 1
1 1011 1 1 69 ILE CG2 C -3.845 -3.657 -2.200 1.00 . A A . 69 ILE CG2 1 1
1 1012 1 1 69 ILE H H -3.686 -0.027 -4.197 1.00 . A A . 69 ILE H 1 1
1 1013 1 1 69 ILE HA H -2.023 -2.456 -4.041 1.00 . A A . 69 ILE HA 1 1
1 1014 1 1 69 ILE HB H -4.243 -1.573 -2.208 1.00 . A A . 69 ILE HB 1 1
1 1015 1 1 69 ILE HD11 H -3.064 -2.888 0.192 1.00 . A A . 69 ILE HD11 1 1
1 1016 1 1 69 ILE HD12 H -1.718 -1.816 0.578 1.00 . A A . 69 ILE HD12 1 1
1 1017 1 1 69 ILE HD13 H -3.308 -1.142 0.217 1.00 . A A . 69 ILE HD13 1 1
1 1018 1 1 69 ILE HG12 H -1.428 -2.540 -1.660 1.00 . A A . 69 ILE HG12 1 1
1 1019 1 1 69 ILE HG13 H -1.922 -0.851 -1.700 1.00 . A A . 69 ILE HG13 1 1
1 1020 1 1 69 ILE HG21 H -4.637 -3.901 -2.892 1.00 . A A . 69 ILE HG21 1 1
1 1021 1 1 69 ILE HG22 H -3.007 -4.318 -2.364 1.00 . A A . 69 ILE HG22 1 1
1 1022 1 1 69 ILE HG23 H -4.202 -3.772 -1.188 1.00 . A A . 69 ILE HG23 1 1
1 1023 1 1 69 ILE N N -2.881 -0.586 -4.210 1.00 . A A . 69 ILE N 1 1
1 1024 1 1 69 ILE O O -5.106 -2.186 -5.013 1.00 . A A . 69 ILE O 1 1
1 1025 1 1 70 ASN C C -4.637 -3.931 -7.563 1.00 . A A . 70 ASN C 1 1
1 1026 1 1 70 ASN CA C -4.505 -4.614 -6.205 1.00 . A A . 70 ASN CA 1 1
1 1027 1 1 70 ASN CB C -5.887 -4.778 -5.568 1.00 . A A . 70 ASN CB 1 1
1 1028 1 1 70 ASN CG C -6.467 -6.161 -5.793 1.00 . A A . 70 ASN CG 1 1
1 1029 1 1 70 ASN H H -2.738 -4.206 -5.113 1.00 . A A . 70 ASN H 1 1
1 1030 1 1 70 ASN HA H -4.066 -5.590 -6.347 1.00 . A A . 70 ASN HA 1 1
1 1031 1 1 70 ASN HB2 H -5.808 -4.611 -4.503 1.00 . A A . 70 ASN HB2 1 1
1 1032 1 1 70 ASN HB3 H -6.562 -4.051 -5.993 1.00 . A A . 70 ASN HB3 1 1
1 1033 1 1 70 ASN HD21 H -4.744 -6.998 -5.258 1.00 . A A . 70 ASN HD21 1 1
1 1034 1 1 70 ASN HD22 H -6.006 -8.093 -5.696 1.00 . A A . 70 ASN HD22 1 1
1 1035 1 1 70 ASN N N -3.628 -3.853 -5.322 1.00 . A A . 70 ASN N 1 1
1 1036 1 1 70 ASN ND2 N -5.657 -7.187 -5.558 1.00 . A A . 70 ASN ND2 1 1
1 1037 1 1 70 ASN O O -4.181 -4.453 -8.580 1.00 . A A . 70 ASN O 1 1
1 1038 1 1 70 ASN OD1 O -7.629 -6.305 -6.172 1.00 . A A . 70 ASN OD1 1 1
1 1039 1 1 71 LYS C C -6.177 -0.688 -8.526 1.00 . A A . 71 LYS C 1 1
1 1040 1 1 71 LYS CA C -5.453 -2.002 -8.802 1.00 . A A . 71 LYS CA 1 1
1 1041 1 1 71 LYS CB C -6.246 -2.829 -9.817 1.00 . A A . 71 LYS CB 1 1
1 1042 1 1 71 LYS CD C -7.798 -4.537 -8.825 1.00 . A A . 71 LYS CD 1 1
1 1043 1 1 71 LYS CE C -9.255 -4.946 -8.674 1.00 . A A . 71 LYS CE 1 1
1 1044 1 1 71 LYS CG C -7.669 -3.128 -9.378 1.00 . A A . 71 LYS CG 1 1
1 1045 1 1 71 LYS H H -5.605 -2.394 -6.727 1.00 . A A . 71 LYS H 1 1
1 1046 1 1 71 LYS HA H -4.479 -1.783 -9.211 1.00 . A A . 71 LYS HA 1 1
1 1047 1 1 71 LYS HB2 H -6.285 -2.289 -10.751 1.00 . A A . 71 LYS HB2 1 1
1 1048 1 1 71 LYS HB3 H -5.736 -3.768 -9.974 1.00 . A A . 71 LYS HB3 1 1
1 1049 1 1 71 LYS HD2 H -7.311 -5.226 -9.500 1.00 . A A . 71 LYS HD2 1 1
1 1050 1 1 71 LYS HD3 H -7.319 -4.580 -7.857 1.00 . A A . 71 LYS HD3 1 1
1 1051 1 1 71 LYS HE2 H -9.330 -5.683 -7.890 1.00 . A A . 71 LYS HE2 1 1
1 1052 1 1 71 LYS HE3 H -9.834 -4.074 -8.406 1.00 . A A . 71 LYS HE3 1 1
1 1053 1 1 71 LYS HG2 H -7.956 -2.424 -8.611 1.00 . A A . 71 LYS HG2 1 1
1 1054 1 1 71 LYS HG3 H -8.328 -3.023 -10.229 1.00 . A A . 71 LYS HG3 1 1
1 1055 1 1 71 LYS HZ1 H -9.026 -5.789 -10.571 1.00 . A A . 71 LYS HZ1 1 1
1 1056 1 1 71 LYS HZ2 H -10.405 -4.823 -10.414 1.00 . A A . 71 LYS HZ2 1 1
1 1057 1 1 71 LYS HZ3 H -10.371 -6.367 -9.723 1.00 . A A . 71 LYS HZ3 1 1
1 1058 1 1 71 LYS N N -5.263 -2.759 -7.571 1.00 . A A . 71 LYS N 1 1
1 1059 1 1 71 LYS NZ N -9.803 -5.522 -9.934 1.00 . A A . 71 LYS NZ 1 1
1 1060 1 1 71 LYS O O -6.905 -0.179 -9.377 1.00 . A A . 71 LYS O 1 1
1 1061 1 1 72 GLU C C -5.556 2.184 -6.657 1.00 . A A . 72 GLU C 1 1
1 1062 1 1 72 GLU CA C -6.603 1.112 -6.944 1.00 . A A . 72 GLU CA 1 1
1 1063 1 1 72 GLU CB C -7.488 0.905 -5.713 1.00 . A A . 72 GLU CB 1 1
1 1064 1 1 72 GLU CD C -9.867 1.635 -6.143 1.00 . A A . 72 GLU CD 1 1
1 1065 1 1 72 GLU CG C -8.904 0.468 -6.047 1.00 . A A . 72 GLU CG 1 1
1 1066 1 1 72 GLU H H -5.379 -0.596 -6.694 1.00 . A A . 72 GLU H 1 1
1 1067 1 1 72 GLU HA H -7.220 1.440 -7.767 1.00 . A A . 72 GLU HA 1 1
1 1068 1 1 72 GLU HB2 H -7.039 0.151 -5.084 1.00 . A A . 72 GLU HB2 1 1
1 1069 1 1 72 GLU HB3 H -7.541 1.833 -5.163 1.00 . A A . 72 GLU HB3 1 1
1 1070 1 1 72 GLU HG2 H -8.893 -0.048 -6.995 1.00 . A A . 72 GLU HG2 1 1
1 1071 1 1 72 GLU HG3 H -9.251 -0.204 -5.277 1.00 . A A . 72 GLU HG3 1 1
1 1072 1 1 72 GLU N N -5.970 -0.143 -7.331 1.00 . A A . 72 GLU N 1 1
1 1073 1 1 72 GLU O O -4.360 1.968 -6.857 1.00 . A A . 72 GLU O 1 1
1 1074 1 1 72 GLU OE1 O -9.980 2.395 -5.159 1.00 . A A . 72 GLU OE1 1 1
1 1075 1 1 72 GLU OE2 O -10.509 1.788 -7.204 1.00 . A A . 72 GLU OE2 1 1
1 1076 1 1 73 SER C C -5.111 4.737 -4.378 1.00 . A A . 73 SER C 1 1
1 1077 1 1 73 SER CA C -5.117 4.448 -5.876 1.00 . A A . 73 SER CA 1 1
1 1078 1 1 73 SER CB C -5.535 5.701 -6.648 1.00 . A A . 73 SER CB 1 1
1 1079 1 1 73 SER H H -6.978 3.451 -6.048 1.00 . A A . 73 SER H 1 1
1 1080 1 1 73 SER HA H -4.121 4.163 -6.180 1.00 . A A . 73 SER HA 1 1
1 1081 1 1 73 SER HB2 H -6.268 5.434 -7.393 1.00 . A A . 73 SER HB2 1 1
1 1082 1 1 73 SER HB3 H -5.964 6.417 -5.961 1.00 . A A . 73 SER HB3 1 1
1 1083 1 1 73 SER HG H -3.762 6.534 -6.639 1.00 . A A . 73 SER HG 1 1
1 1084 1 1 73 SER N N -6.014 3.340 -6.187 1.00 . A A . 73 SER N 1 1
1 1085 1 1 73 SER O O -6.164 4.835 -3.749 1.00 . A A . 73 SER O 1 1
1 1086 1 1 73 SER OG O -4.423 6.297 -7.293 1.00 . A A . 73 SER OG 1 1
1 1087 1 1 74 MET C C -3.252 6.569 -2.164 1.00 . A A . 74 MET C 1 1
1 1088 1 1 74 MET CA C -3.771 5.152 -2.390 1.00 . A A . 74 MET CA 1 1
1 1089 1 1 74 MET CB C -2.823 4.140 -1.743 1.00 . A A . 74 MET CB 1 1
1 1090 1 1 74 MET CE C -4.595 0.940 0.011 1.00 . A A . 74 MET CE 1 1
1 1091 1 1 74 MET CG C -3.370 2.722 -1.722 1.00 . A A . 74 MET CG 1 1
1 1092 1 1 74 MET H H -3.111 4.783 -4.367 1.00 . A A . 74 MET H 1 1
1 1093 1 1 74 MET HA H -4.745 5.061 -1.934 1.00 . A A . 74 MET HA 1 1
1 1094 1 1 74 MET HB2 H -1.892 4.136 -2.291 1.00 . A A . 74 MET HB2 1 1
1 1095 1 1 74 MET HB3 H -2.631 4.443 -0.725 1.00 . A A . 74 MET HB3 1 1
1 1096 1 1 74 MET HE1 H -3.624 0.902 0.482 1.00 . A A . 74 MET HE1 1 1
1 1097 1 1 74 MET HE2 H -5.361 0.748 0.748 1.00 . A A . 74 MET HE2 1 1
1 1098 1 1 74 MET HE3 H -4.648 0.193 -0.767 1.00 . A A . 74 MET HE3 1 1
1 1099 1 1 74 MET HG2 H -3.614 2.429 -2.732 1.00 . A A . 74 MET HG2 1 1
1 1100 1 1 74 MET HG3 H -2.608 2.063 -1.333 1.00 . A A . 74 MET HG3 1 1
1 1101 1 1 74 MET N N -3.915 4.873 -3.814 1.00 . A A . 74 MET N 1 1
1 1102 1 1 74 MET O O -3.323 7.095 -1.053 1.00 . A A . 74 MET O 1 1
1 1103 1 1 74 MET SD S -4.849 2.563 -0.703 1.00 . A A . 74 MET SD 1 1
1 1104 1 1 75 ILE C C -3.326 9.562 -3.081 1.00 . A A . 75 ILE C 1 1
1 1105 1 1 75 ILE CA C -2.201 8.534 -3.138 1.00 . A A . 75 ILE CA 1 1
1 1106 1 1 75 ILE CB C -1.287 8.857 -4.335 1.00 . A A . 75 ILE CB 1 1
1 1107 1 1 75 ILE CD1 C 0.893 7.940 -3.395 1.00 . A A . 75 ILE CD1 1 1
1 1108 1 1 75 ILE CG1 C -0.178 7.810 -4.455 1.00 . A A . 75 ILE CG1 1 1
1 1109 1 1 75 ILE CG2 C -0.694 10.250 -4.188 1.00 . A A . 75 ILE CG2 1 1
1 1110 1 1 75 ILE H H -2.702 6.707 -4.080 1.00 . A A . 75 ILE H 1 1
1 1111 1 1 75 ILE HA H -1.615 8.607 -2.233 1.00 . A A . 75 ILE HA 1 1
1 1112 1 1 75 ILE HB H -1.887 8.840 -5.232 1.00 . A A . 75 ILE HB 1 1
1 1113 1 1 75 ILE HD11 H 0.549 8.601 -2.614 1.00 . A A . 75 ILE HD11 1 1
1 1114 1 1 75 ILE HD12 H 1.107 6.968 -2.977 1.00 . A A . 75 ILE HD12 1 1
1 1115 1 1 75 ILE HD13 H 1.791 8.346 -3.839 1.00 . A A . 75 ILE HD13 1 1
1 1116 1 1 75 ILE HG12 H -0.610 6.825 -4.370 1.00 . A A . 75 ILE HG12 1 1
1 1117 1 1 75 ILE HG13 H 0.296 7.908 -5.421 1.00 . A A . 75 ILE HG13 1 1
1 1118 1 1 75 ILE HG21 H -1.444 10.988 -4.432 1.00 . A A . 75 ILE HG21 1 1
1 1119 1 1 75 ILE HG22 H -0.364 10.395 -3.170 1.00 . A A . 75 ILE HG22 1 1
1 1120 1 1 75 ILE HG23 H 0.146 10.356 -4.858 1.00 . A A . 75 ILE HG23 1 1
1 1121 1 1 75 ILE N N -2.730 7.179 -3.222 1.00 . A A . 75 ILE N 1 1
1 1122 1 1 75 ILE O O -4.224 9.562 -3.922 1.00 . A A . 75 ILE O 1 1
1 1123 1 1 76 GLY C C -5.692 10.883 -1.920 1.00 . A A . 76 GLY C 1 1
1 1124 1 1 76 GLY CA C -4.290 11.460 -1.933 1.00 . A A . 76 GLY CA 1 1
1 1125 1 1 76 GLY H H -2.531 10.389 -1.440 1.00 . A A . 76 GLY H 1 1
1 1126 1 1 76 GLY HA2 H -4.121 11.989 -1.008 1.00 . A A . 76 GLY HA2 1 1
1 1127 1 1 76 GLY HA3 H -4.207 12.156 -2.755 1.00 . A A . 76 GLY HA3 1 1
1 1128 1 1 76 GLY N N -3.270 10.437 -2.082 1.00 . A A . 76 GLY N 1 1
1 1129 1 1 76 GLY O O -6.554 11.310 -2.688 1.00 . A A . 76 GLY O 1 1
1 1130 1 1 77 VAL C C -7.752 9.335 0.493 1.00 . A A . 77 VAL C 1 1
1 1131 1 1 77 VAL CA C -7.227 9.270 -0.937 1.00 . A A . 77 VAL CA 1 1
1 1132 1 1 77 VAL CB C -7.174 7.798 -1.387 1.00 . A A . 77 VAL CB 1 1
1 1133 1 1 77 VAL CG1 C -6.792 6.897 -0.222 1.00 . A A . 77 VAL CG1 1 1
1 1134 1 1 77 VAL CG2 C -8.507 7.375 -1.985 1.00 . A A . 77 VAL CG2 1 1
1 1135 1 1 77 VAL H H -5.193 9.610 -0.462 1.00 . A A . 77 VAL H 1 1
1 1136 1 1 77 VAL HA H -7.912 9.798 -1.586 1.00 . A A . 77 VAL HA 1 1
1 1137 1 1 77 VAL HB H -6.415 7.703 -2.150 1.00 . A A . 77 VAL HB 1 1
1 1138 1 1 77 VAL HG11 H -6.422 5.956 -0.602 1.00 . A A . 77 VAL HG11 1 1
1 1139 1 1 77 VAL HG12 H -6.024 7.376 0.367 1.00 . A A . 77 VAL HG12 1 1
1 1140 1 1 77 VAL HG13 H -7.661 6.719 0.394 1.00 . A A . 77 VAL HG13 1 1
1 1141 1 1 77 VAL HG21 H -8.348 6.566 -2.682 1.00 . A A . 77 VAL HG21 1 1
1 1142 1 1 77 VAL HG22 H -9.167 7.045 -1.195 1.00 . A A . 77 VAL HG22 1 1
1 1143 1 1 77 VAL HG23 H -8.953 8.213 -2.500 1.00 . A A . 77 VAL HG23 1 1
1 1144 1 1 77 VAL N N -5.920 9.907 -1.047 1.00 . A A . 77 VAL N 1 1
1 1145 1 1 77 VAL O O -7.052 9.781 1.402 1.00 . A A . 77 VAL O 1 1
1 1146 1 1 78 SER C C -9.123 7.715 2.841 1.00 . A A . 78 SER C 1 1
1 1147 1 1 78 SER CA C -9.609 8.894 2.004 1.00 . A A . 78 SER CA 1 1
1 1148 1 1 78 SER CB C -11.132 8.850 1.875 1.00 . A A . 78 SER CB 1 1
1 1149 1 1 78 SER H H -9.495 8.541 -0.081 1.00 . A A . 78 SER H 1 1
1 1150 1 1 78 SER HA H -9.325 9.812 2.498 1.00 . A A . 78 SER HA 1 1
1 1151 1 1 78 SER HB2 H -11.397 8.545 0.874 1.00 . A A . 78 SER HB2 1 1
1 1152 1 1 78 SER HB3 H -11.530 8.139 2.585 1.00 . A A . 78 SER HB3 1 1
1 1153 1 1 78 SER HG H -12.660 10.059 2.077 1.00 . A A . 78 SER HG 1 1
1 1154 1 1 78 SER N N -8.988 8.885 0.685 1.00 . A A . 78 SER N 1 1
1 1155 1 1 78 SER O O -9.046 6.585 2.357 1.00 . A A . 78 SER O 1 1
1 1156 1 1 78 SER OG O -11.704 10.121 2.131 1.00 . A A . 78 SER OG 1 1
1 1157 1 1 79 PHE C C -9.205 5.710 4.933 1.00 . A A . 79 PHE C 1 1
1 1158 1 1 79 PHE CA C -8.317 6.948 5.006 1.00 . A A . 79 PHE CA 1 1
1 1159 1 1 79 PHE CB C -8.273 7.475 6.442 1.00 . A A . 79 PHE CB 1 1
1 1160 1 1 79 PHE CD1 C -6.784 5.694 7.394 1.00 . A A . 79 PHE CD1 1 1
1 1161 1 1 79 PHE CD2 C -8.858 6.139 8.483 1.00 . A A . 79 PHE CD2 1 1
1 1162 1 1 79 PHE CE1 C -6.499 4.717 8.330 1.00 . A A . 79 PHE CE1 1 1
1 1163 1 1 79 PHE CE2 C -8.578 5.163 9.422 1.00 . A A . 79 PHE CE2 1 1
1 1164 1 1 79 PHE CG C -7.966 6.415 7.460 1.00 . A A . 79 PHE CG 1 1
1 1165 1 1 79 PHE CZ C -7.397 4.452 9.346 1.00 . A A . 79 PHE CZ 1 1
1 1166 1 1 79 PHE H H -8.879 8.906 4.428 1.00 . A A . 79 PHE H 1 1
1 1167 1 1 79 PHE HA H -7.318 6.678 4.700 1.00 . A A . 79 PHE HA 1 1
1 1168 1 1 79 PHE HB2 H -7.511 8.236 6.515 1.00 . A A . 79 PHE HB2 1 1
1 1169 1 1 79 PHE HB3 H -9.232 7.906 6.688 1.00 . A A . 79 PHE HB3 1 1
1 1170 1 1 79 PHE HD1 H -6.080 5.901 6.601 1.00 . A A . 79 PHE HD1 1 1
1 1171 1 1 79 PHE HD2 H -9.783 6.695 8.544 1.00 . A A . 79 PHE HD2 1 1
1 1172 1 1 79 PHE HE1 H -5.574 4.163 8.268 1.00 . A A . 79 PHE HE1 1 1
1 1173 1 1 79 PHE HE2 H -9.283 4.959 10.215 1.00 . A A . 79 PHE HE2 1 1
1 1174 1 1 79 PHE HZ H -7.177 3.690 10.077 1.00 . A A . 79 PHE HZ 1 1
1 1175 1 1 79 PHE N N -8.796 7.986 4.100 1.00 . A A . 79 PHE N 1 1
1 1176 1 1 79 PHE O O -8.713 4.583 4.881 1.00 . A A . 79 PHE O 1 1
1 1177 1 1 80 GLU C C -11.404 4.127 3.514 1.00 . A A . 80 GLU C 1 1
1 1178 1 1 80 GLU CA C -11.474 4.831 4.866 1.00 . A A . 80 GLU CA 1 1
1 1179 1 1 80 GLU CB C -12.893 5.347 5.112 1.00 . A A . 80 GLU CB 1 1
1 1180 1 1 80 GLU CD C -14.430 5.829 7.058 1.00 . A A . 80 GLU CD 1 1
1 1181 1 1 80 GLU CG C -13.061 6.053 6.447 1.00 . A A . 80 GLU CG 1 1
1 1182 1 1 80 GLU H H -10.848 6.850 4.974 1.00 . A A . 80 GLU H 1 1
1 1183 1 1 80 GLU HA H -11.219 4.123 5.640 1.00 . A A . 80 GLU HA 1 1
1 1184 1 1 80 GLU HB2 H -13.153 6.039 4.326 1.00 . A A . 80 GLU HB2 1 1
1 1185 1 1 80 GLU HB3 H -13.576 4.511 5.083 1.00 . A A . 80 GLU HB3 1 1
1 1186 1 1 80 GLU HG2 H -12.313 5.683 7.132 1.00 . A A . 80 GLU HG2 1 1
1 1187 1 1 80 GLU HG3 H -12.918 7.114 6.299 1.00 . A A . 80 GLU HG3 1 1
1 1188 1 1 80 GLU N N -10.516 5.929 4.931 1.00 . A A . 80 GLU N 1 1
1 1189 1 1 80 GLU O O -11.507 2.904 3.434 1.00 . A A . 80 GLU O 1 1
1 1190 1 1 80 GLU OE1 O -14.774 4.661 7.333 1.00 . A A . 80 GLU OE1 1 1
1 1191 1 1 80 GLU OE2 O -15.159 6.823 7.260 1.00 . A A . 80 GLU OE2 1 1
1 1192 1 1 81 GLU C C -10.011 3.349 0.998 1.00 . A A . 81 GLU C 1 1
1 1193 1 1 81 GLU CA C -11.147 4.363 1.105 1.00 . A A . 81 GLU CA 1 1
1 1194 1 1 81 GLU CB C -10.941 5.485 0.086 1.00 . A A . 81 GLU CB 1 1
1 1195 1 1 81 GLU CD C -13.181 6.145 -0.878 1.00 . A A . 81 GLU CD 1 1
1 1196 1 1 81 GLU CG C -11.878 5.403 -1.107 1.00 . A A . 81 GLU CG 1 1
1 1197 1 1 81 GLU H H -11.153 5.879 2.582 1.00 . A A . 81 GLU H 1 1
1 1198 1 1 81 GLU HA H -12.080 3.863 0.893 1.00 . A A . 81 GLU HA 1 1
1 1199 1 1 81 GLU HB2 H -11.099 6.434 0.577 1.00 . A A . 81 GLU HB2 1 1
1 1200 1 1 81 GLU HB3 H -9.925 5.443 -0.277 1.00 . A A . 81 GLU HB3 1 1
1 1201 1 1 81 GLU HG2 H -11.384 5.832 -1.966 1.00 . A A . 81 GLU HG2 1 1
1 1202 1 1 81 GLU HG3 H -12.101 4.365 -1.303 1.00 . A A . 81 GLU HG3 1 1
1 1203 1 1 81 GLU N N -11.228 4.910 2.454 1.00 . A A . 81 GLU N 1 1
1 1204 1 1 81 GLU O O -10.244 2.160 0.787 1.00 . A A . 81 GLU O 1 1
1 1205 1 1 81 GLU OE1 O -13.135 7.375 -0.671 1.00 . A A . 81 GLU OE1 1 1
1 1206 1 1 81 GLU OE2 O -14.246 5.493 -0.907 1.00 . A A . 81 GLU OE2 1 1
1 1207 1 1 82 ALA C C -7.838 1.660 1.814 1.00 . A A . 82 ALA C 1 1
1 1208 1 1 82 ALA CA C -7.608 2.968 1.064 1.00 . A A . 82 ALA CA 1 1
1 1209 1 1 82 ALA CB C -6.386 3.686 1.615 1.00 . A A . 82 ALA CB 1 1
1 1210 1 1 82 ALA H H -8.659 4.788 1.309 1.00 . A A . 82 ALA H 1 1
1 1211 1 1 82 ALA HA H -7.426 2.747 0.022 1.00 . A A . 82 ALA HA 1 1
1 1212 1 1 82 ALA HB1 H -6.660 4.228 2.509 1.00 . A A . 82 ALA HB1 1 1
1 1213 1 1 82 ALA HB2 H -5.620 2.963 1.853 1.00 . A A . 82 ALA HB2 1 1
1 1214 1 1 82 ALA HB3 H -6.011 4.378 0.875 1.00 . A A . 82 ALA HB3 1 1
1 1215 1 1 82 ALA N N -8.780 3.830 1.143 1.00 . A A . 82 ALA N 1 1
1 1216 1 1 82 ALA O O -7.530 0.580 1.309 1.00 . A A . 82 ALA O 1 1
1 1217 1 1 83 LYS C C -9.806 -0.223 3.265 1.00 . A A . 83 LYS C 1 1
1 1218 1 1 83 LYS CA C -8.652 0.589 3.843 1.00 . A A . 83 LYS CA 1 1
1 1219 1 1 83 LYS CB C -8.977 1.008 5.278 1.00 . A A . 83 LYS CB 1 1
1 1220 1 1 83 LYS CD C -7.794 1.420 7.455 1.00 . A A . 83 LYS CD 1 1
1 1221 1 1 83 LYS CE C -7.200 0.725 8.671 1.00 . A A . 83 LYS CE 1 1
1 1222 1 1 83 LYS CG C -8.014 0.447 6.309 1.00 . A A . 83 LYS CG 1 1
1 1223 1 1 83 LYS H H -8.604 2.652 3.371 1.00 . A A . 83 LYS H 1 1
1 1224 1 1 83 LYS HA H -7.764 -0.025 3.849 1.00 . A A . 83 LYS HA 1 1
1 1225 1 1 83 LYS HB2 H -8.951 2.086 5.340 1.00 . A A . 83 LYS HB2 1 1
1 1226 1 1 83 LYS HB3 H -9.973 0.666 5.523 1.00 . A A . 83 LYS HB3 1 1
1 1227 1 1 83 LYS HD2 H -7.116 2.196 7.131 1.00 . A A . 83 LYS HD2 1 1
1 1228 1 1 83 LYS HD3 H -8.742 1.860 7.729 1.00 . A A . 83 LYS HD3 1 1
1 1229 1 1 83 LYS HE2 H -6.496 -0.020 8.335 1.00 . A A . 83 LYS HE2 1 1
1 1230 1 1 83 LYS HE3 H -6.687 1.460 9.273 1.00 . A A . 83 LYS HE3 1 1
1 1231 1 1 83 LYS HG2 H -8.419 -0.472 6.705 1.00 . A A . 83 LYS HG2 1 1
1 1232 1 1 83 LYS HG3 H -7.065 0.247 5.831 1.00 . A A . 83 LYS HG3 1 1
1 1233 1 1 83 LYS HZ1 H -8.581 -0.801 9.029 1.00 . A A . 83 LYS HZ1 1 1
1 1234 1 1 83 LYS HZ2 H -9.056 0.707 9.630 1.00 . A A . 83 LYS HZ2 1 1
1 1235 1 1 83 LYS HZ3 H -7.862 -0.184 10.431 1.00 . A A . 83 LYS HZ3 1 1
1 1236 1 1 83 LYS N N -8.380 1.763 3.022 1.00 . A A . 83 LYS N 1 1
1 1237 1 1 83 LYS NZ N -8.248 0.066 9.498 1.00 . A A . 83 LYS NZ 1 1
1 1238 1 1 83 LYS O O -9.833 -1.449 3.377 1.00 . A A . 83 LYS O 1 1
1 1239 1 1 84 SER C C -11.513 -0.995 0.821 1.00 . A A . 84 SER C 1 1
1 1240 1 1 84 SER CA C -11.917 -0.190 2.052 1.00 . A A . 84 SER CA 1 1
1 1241 1 1 84 SER CB C -12.978 0.845 1.673 1.00 . A A . 84 SER CB 1 1
1 1242 1 1 84 SER H H -10.681 1.443 2.589 1.00 . A A . 84 SER H 1 1
1 1243 1 1 84 SER HA H -12.329 -0.863 2.788 1.00 . A A . 84 SER HA 1 1
1 1244 1 1 84 SER HB2 H -13.056 1.581 2.458 1.00 . A A . 84 SER HB2 1 1
1 1245 1 1 84 SER HB3 H -12.691 1.330 0.751 1.00 . A A . 84 SER HB3 1 1
1 1246 1 1 84 SER HG H -14.740 0.716 0.826 1.00 . A A . 84 SER HG 1 1
1 1247 1 1 84 SER N N -10.758 0.468 2.646 1.00 . A A . 84 SER N 1 1
1 1248 1 1 84 SER O O -12.197 -1.942 0.433 1.00 . A A . 84 SER O 1 1
1 1249 1 1 84 SER OG O -14.244 0.234 1.492 1.00 . A A . 84 SER OG 1 1
1 1250 1 1 85 ILE C C -9.308 -2.656 -0.618 1.00 . A A . 85 ILE C 1 1
1 1251 1 1 85 ILE CA C -9.900 -1.297 -0.976 1.00 . A A . 85 ILE CA 1 1
1 1252 1 1 85 ILE CB C -8.831 -0.461 -1.704 1.00 . A A . 85 ILE CB 1 1
1 1253 1 1 85 ILE CD1 C -8.576 2.002 -2.295 1.00 . A A . 85 ILE CD1 1 1
1 1254 1 1 85 ILE CG1 C -9.467 0.780 -2.336 1.00 . A A . 85 ILE CG1 1 1
1 1255 1 1 85 ILE CG2 C -8.131 -1.301 -2.762 1.00 . A A . 85 ILE CG2 1 1
1 1256 1 1 85 ILE H H -9.894 0.151 0.567 1.00 . A A . 85 ILE H 1 1
1 1257 1 1 85 ILE HA H -10.733 -1.445 -1.648 1.00 . A A . 85 ILE HA 1 1
1 1258 1 1 85 ILE HB H -8.094 -0.150 -0.980 1.00 . A A . 85 ILE HB 1 1
1 1259 1 1 85 ILE HD11 H -9.034 2.762 -1.679 1.00 . A A . 85 ILE HD11 1 1
1 1260 1 1 85 ILE HD12 H -7.615 1.734 -1.883 1.00 . A A . 85 ILE HD12 1 1
1 1261 1 1 85 ILE HD13 H -8.444 2.384 -3.297 1.00 . A A . 85 ILE HD13 1 1
1 1262 1 1 85 ILE HG12 H -9.697 0.573 -3.368 1.00 . A A . 85 ILE HG12 1 1
1 1263 1 1 85 ILE HG13 H -10.379 1.016 -1.808 1.00 . A A . 85 ILE HG13 1 1
1 1264 1 1 85 ILE HG21 H -7.371 -0.707 -3.248 1.00 . A A . 85 ILE HG21 1 1
1 1265 1 1 85 ILE HG22 H -7.672 -2.158 -2.294 1.00 . A A . 85 ILE HG22 1 1
1 1266 1 1 85 ILE HG23 H -8.852 -1.632 -3.494 1.00 . A A . 85 ILE HG23 1 1
1 1267 1 1 85 ILE N N -10.396 -0.611 0.211 1.00 . A A . 85 ILE N 1 1
1 1268 1 1 85 ILE O O -9.602 -3.662 -1.265 1.00 . A A . 85 ILE O 1 1
1 1269 1 1 86 ILE C C -8.869 -5.037 0.998 1.00 . A A . 86 ILE C 1 1
1 1270 1 1 86 ILE CA C -7.845 -3.915 0.863 1.00 . A A . 86 ILE CA 1 1
1 1271 1 1 86 ILE CB C -7.128 -3.726 2.213 1.00 . A A . 86 ILE CB 1 1
1 1272 1 1 86 ILE CD1 C -5.309 -2.375 3.373 1.00 . A A . 86 ILE CD1 1 1
1 1273 1 1 86 ILE CG1 C -6.189 -2.519 2.152 1.00 . A A . 86 ILE CG1 1 1
1 1274 1 1 86 ILE CG2 C -6.357 -4.984 2.584 1.00 . A A . 86 ILE CG2 1 1
1 1275 1 1 86 ILE H H -8.281 -1.844 0.893 1.00 . A A . 86 ILE H 1 1
1 1276 1 1 86 ILE HA H -7.110 -4.200 0.124 1.00 . A A . 86 ILE HA 1 1
1 1277 1 1 86 ILE HB H -7.875 -3.553 2.972 1.00 . A A . 86 ILE HB 1 1
1 1278 1 1 86 ILE HD11 H -4.911 -1.372 3.415 1.00 . A A . 86 ILE HD11 1 1
1 1279 1 1 86 ILE HD12 H -5.890 -2.571 4.262 1.00 . A A . 86 ILE HD12 1 1
1 1280 1 1 86 ILE HD13 H -4.493 -3.082 3.315 1.00 . A A . 86 ILE HD13 1 1
1 1281 1 1 86 ILE HG12 H -5.546 -2.614 1.290 1.00 . A A . 86 ILE HG12 1 1
1 1282 1 1 86 ILE HG13 H -6.778 -1.619 2.058 1.00 . A A . 86 ILE HG13 1 1
1 1283 1 1 86 ILE HG21 H -6.551 -5.754 1.852 1.00 . A A . 86 ILE HG21 1 1
1 1284 1 1 86 ILE HG22 H -5.300 -4.766 2.605 1.00 . A A . 86 ILE HG22 1 1
1 1285 1 1 86 ILE HG23 H -6.674 -5.326 3.558 1.00 . A A . 86 ILE HG23 1 1
1 1286 1 1 86 ILE N N -8.475 -2.679 0.417 1.00 . A A . 86 ILE N 1 1
1 1287 1 1 86 ILE O O -8.745 -6.086 0.366 1.00 . A A . 86 ILE O 1 1
1 1288 1 1 87 THR C C -11.805 -5.956 0.803 1.00 . A A . 87 THR C 1 1
1 1289 1 1 87 THR CA C -10.931 -5.798 2.043 1.00 . A A . 87 THR CA 1 1
1 1290 1 1 87 THR CB C -11.823 -5.420 3.240 1.00 . A A . 87 THR CB 1 1
1 1291 1 1 87 THR CG2 C -12.346 -3.999 3.098 1.00 . A A . 87 THR CG2 1 1
1 1292 1 1 87 THR H H -9.929 -3.952 2.301 1.00 . A A . 87 THR H 1 1
1 1293 1 1 87 THR HA H -10.456 -6.744 2.259 1.00 . A A . 87 THR HA 1 1
1 1294 1 1 87 THR HB H -11.232 -5.481 4.143 1.00 . A A . 87 THR HB 1 1
1 1295 1 1 87 THR HG1 H -13.431 -6.310 2.525 1.00 . A A . 87 THR HG1 1 1
1 1296 1 1 87 THR HG21 H -11.611 -3.304 3.477 1.00 . A A . 87 THR HG21 1 1
1 1297 1 1 87 THR HG22 H -13.263 -3.895 3.659 1.00 . A A . 87 THR HG22 1 1
1 1298 1 1 87 THR HG23 H -12.536 -3.788 2.056 1.00 . A A . 87 THR HG23 1 1
1 1299 1 1 87 THR N N -9.885 -4.808 1.825 1.00 . A A . 87 THR N 1 1
1 1300 1 1 87 THR O O -12.496 -6.962 0.643 1.00 . A A . 87 THR O 1 1
1 1301 1 1 87 THR OG1 O -12.923 -6.331 3.340 1.00 . A A . 87 THR OG1 1 1
1 1302 1 1 88 ARG C C -11.784 -5.652 -2.428 1.00 . A A . 88 ARG C 1 1
1 1303 1 1 88 ARG CA C -12.559 -4.984 -1.296 1.00 . A A . 88 ARG CA 1 1
1 1304 1 1 88 ARG CB C -12.956 -3.564 -1.705 1.00 . A A . 88 ARG CB 1 1
1 1305 1 1 88 ARG CD C -14.332 -1.528 -1.177 1.00 . A A . 88 ARG CD 1 1
1 1306 1 1 88 ARG CG C -14.145 -3.017 -0.933 1.00 . A A . 88 ARG CG 1 1
1 1307 1 1 88 ARG CZ C -14.906 -1.252 -3.552 1.00 . A A . 88 ARG CZ 1 1
1 1308 1 1 88 ARG H H -11.199 -4.180 0.112 1.00 . A A . 88 ARG H 1 1
1 1309 1 1 88 ARG HA H -13.454 -5.556 -1.102 1.00 . A A . 88 ARG HA 1 1
1 1310 1 1 88 ARG HB2 H -12.115 -2.906 -1.541 1.00 . A A . 88 ARG HB2 1 1
1 1311 1 1 88 ARG HB3 H -13.204 -3.561 -2.756 1.00 . A A . 88 ARG HB3 1 1
1 1312 1 1 88 ARG HD2 H -14.715 -1.074 -0.276 1.00 . A A . 88 ARG HD2 1 1
1 1313 1 1 88 ARG HD3 H -13.373 -1.094 -1.420 1.00 . A A . 88 ARG HD3 1 1
1 1314 1 1 88 ARG HE H -16.198 -1.090 -2.040 1.00 . A A . 88 ARG HE 1 1
1 1315 1 1 88 ARG HG2 H -15.038 -3.537 -1.249 1.00 . A A . 88 ARG HG2 1 1
1 1316 1 1 88 ARG HG3 H -13.984 -3.183 0.122 1.00 . A A . 88 ARG HG3 1 1
1 1317 1 1 88 ARG HH11 H -12.964 -1.674 -3.191 1.00 . A A . 88 ARG HH11 1 1
1 1318 1 1 88 ARG HH12 H -13.382 -1.477 -4.860 1.00 . A A . 88 ARG HH12 1 1
1 1319 1 1 88 ARG HH21 H -16.761 -0.829 -4.235 1.00 . A A . 88 ARG HH21 1 1
1 1320 1 1 88 ARG HH22 H -15.542 -0.996 -5.453 1.00 . A A . 88 ARG HH22 1 1
1 1321 1 1 88 ARG N N -11.770 -4.956 -0.071 1.00 . A A . 88 ARG N 1 1
1 1322 1 1 88 ARG NE N -15.262 -1.265 -2.272 1.00 . A A . 88 ARG NE 1 1
1 1323 1 1 88 ARG NH1 N -13.647 -1.486 -3.896 1.00 . A A . 88 ARG NH1 1 1
1 1324 1 1 88 ARG NH2 N -15.811 -1.006 -4.491 1.00 . A A . 88 ARG NH2 1 1
1 1325 1 1 88 ARG O O -12.358 -6.027 -3.450 1.00 . A A . 88 ARG O 1 1
1 1326 1 1 89 ALA C C -10.125 -7.818 -3.595 1.00 . A A . 89 ALA C 1 1
1 1327 1 1 89 ALA CA C -9.623 -6.423 -3.240 1.00 . A A . 89 ALA CA 1 1
1 1328 1 1 89 ALA CB C -8.186 -6.486 -2.744 1.00 . A A . 89 ALA CB 1 1
1 1329 1 1 89 ALA H H -10.077 -5.479 -1.401 1.00 . A A . 89 ALA H 1 1
1 1330 1 1 89 ALA HA H -9.645 -5.807 -4.127 1.00 . A A . 89 ALA HA 1 1
1 1331 1 1 89 ALA HB1 H -8.006 -7.448 -2.287 1.00 . A A . 89 ALA HB1 1 1
1 1332 1 1 89 ALA HB2 H -7.512 -6.351 -3.577 1.00 . A A . 89 ALA HB2 1 1
1 1333 1 1 89 ALA HB3 H -8.022 -5.705 -2.017 1.00 . A A . 89 ALA HB3 1 1
1 1334 1 1 89 ALA N N -10.477 -5.798 -2.237 1.00 . A A . 89 ALA N 1 1
1 1335 1 1 89 ALA O O -10.876 -8.432 -2.836 1.00 . A A . 89 ALA O 1 1
1 1336 1 1 90 LYS C C -10.277 -10.594 -4.032 1.00 . A A . 90 LYS C 1 1
1 1337 1 1 90 LYS CA C -10.110 -9.640 -5.210 1.00 . A A . 90 LYS CA 1 1
1 1338 1 1 90 LYS CB C -9.080 -10.200 -6.193 1.00 . A A . 90 LYS CB 1 1
1 1339 1 1 90 LYS CD C -10.413 -10.245 -8.322 1.00 . A A . 90 LYS CD 1 1
1 1340 1 1 90 LYS CE C -10.660 -9.560 -9.657 1.00 . A A . 90 LYS CE 1 1
1 1341 1 1 90 LYS CG C -9.218 -9.646 -7.601 1.00 . A A . 90 LYS CG 1 1
1 1342 1 1 90 LYS H H -9.107 -7.779 -5.315 1.00 . A A . 90 LYS H 1 1
1 1343 1 1 90 LYS HA H -11.060 -9.540 -5.715 1.00 . A A . 90 LYS HA 1 1
1 1344 1 1 90 LYS HB2 H -8.090 -9.965 -5.831 1.00 . A A . 90 LYS HB2 1 1
1 1345 1 1 90 LYS HB3 H -9.192 -11.274 -6.239 1.00 . A A . 90 LYS HB3 1 1
1 1346 1 1 90 LYS HD2 H -10.228 -11.294 -8.497 1.00 . A A . 90 LYS HD2 1 1
1 1347 1 1 90 LYS HD3 H -11.291 -10.131 -7.701 1.00 . A A . 90 LYS HD3 1 1
1 1348 1 1 90 LYS HE2 H -10.419 -8.513 -9.559 1.00 . A A . 90 LYS HE2 1 1
1 1349 1 1 90 LYS HE3 H -10.018 -10.009 -10.401 1.00 . A A . 90 LYS HE3 1 1
1 1350 1 1 90 LYS HG2 H -9.344 -8.575 -7.545 1.00 . A A . 90 LYS HG2 1 1
1 1351 1 1 90 LYS HG3 H -8.320 -9.876 -8.157 1.00 . A A . 90 LYS HG3 1 1
1 1352 1 1 90 LYS HZ1 H -12.127 -9.725 -11.134 1.00 . A A . 90 LYS HZ1 1 1
1 1353 1 1 90 LYS HZ2 H -12.632 -8.882 -9.758 1.00 . A A . 90 LYS HZ2 1 1
1 1354 1 1 90 LYS HZ3 H -12.489 -10.566 -9.711 1.00 . A A . 90 LYS HZ3 1 1
1 1355 1 1 90 LYS N N -9.705 -8.316 -4.753 1.00 . A A . 90 LYS N 1 1
1 1356 1 1 90 LYS NZ N -12.076 -9.693 -10.096 1.00 . A A . 90 LYS NZ 1 1
1 1357 1 1 90 LYS O O -11.392 -10.999 -3.700 1.00 . A A . 90 LYS O 1 1
1 1358 1 1 91 LEU C C -9.662 -13.244 -2.675 1.00 . A A . 91 LEU C 1 1
1 1359 1 1 91 LEU CA C -9.185 -11.856 -2.260 1.00 . A A . 91 LEU CA 1 1
1 1360 1 1 91 LEU CB C -10.092 -11.300 -1.161 1.00 . A A . 91 LEU CB 1 1
1 1361 1 1 91 LEU CD1 C -9.401 -9.212 0.042 1.00 . A A . 91 LEU CD1 1 1
1 1362 1 1 91 LEU CD2 C -10.033 -11.251 1.345 1.00 . A A . 91 LEU CD2 1 1
1 1363 1 1 91 LEU CG C -9.384 -10.732 0.070 1.00 . A A . 91 LEU CG 1 1
1 1364 1 1 91 LEU H H -8.303 -10.595 -3.713 1.00 . A A . 91 LEU H 1 1
1 1365 1 1 91 LEU HA H -8.177 -11.933 -1.879 1.00 . A A . 91 LEU HA 1 1
1 1366 1 1 91 LEU HB2 H -10.688 -10.510 -1.592 1.00 . A A . 91 LEU HB2 1 1
1 1367 1 1 91 LEU HB3 H -10.740 -12.099 -0.832 1.00 . A A . 91 LEU HB3 1 1
1 1368 1 1 91 LEU HD11 H -9.756 -8.874 -0.919 1.00 . A A . 91 LEU HD11 1 1
1 1369 1 1 91 LEU HD12 H -8.401 -8.838 0.209 1.00 . A A . 91 LEU HD12 1 1
1 1370 1 1 91 LEU HD13 H -10.056 -8.845 0.818 1.00 . A A . 91 LEU HD13 1 1
1 1371 1 1 91 LEU HD21 H -10.422 -12.244 1.172 1.00 . A A . 91 LEU HD21 1 1
1 1372 1 1 91 LEU HD22 H -10.841 -10.593 1.631 1.00 . A A . 91 LEU HD22 1 1
1 1373 1 1 91 LEU HD23 H -9.298 -11.285 2.135 1.00 . A A . 91 LEU HD23 1 1
1 1374 1 1 91 LEU HG H -8.352 -11.054 0.065 1.00 . A A . 91 LEU HG 1 1
1 1375 1 1 91 LEU N N -9.162 -10.950 -3.403 1.00 . A A . 91 LEU N 1 1
1 1376 1 1 91 LEU O O -10.536 -13.380 -3.530 1.00 . A A . 91 LEU O 1 1
1 1377 1 1 92 ARG C C -9.481 -15.882 -3.873 1.00 . A A . 92 ARG C 1 1
1 1378 1 1 92 ARG CA C -9.450 -15.648 -2.366 1.00 . A A . 92 ARG CA 1 1
1 1379 1 1 92 ARG CB C -10.814 -15.982 -1.759 1.00 . A A . 92 ARG CB 1 1
1 1380 1 1 92 ARG CD C -12.150 -18.071 -1.348 1.00 . A A . 92 ARG CD 1 1
1 1381 1 1 92 ARG CG C -10.855 -17.328 -1.055 1.00 . A A . 92 ARG CG 1 1
1 1382 1 1 92 ARG CZ C -11.395 -20.231 -2.246 1.00 . A A . 92 ARG CZ 1 1
1 1383 1 1 92 ARG H H -8.392 -14.098 -1.387 1.00 . A A . 92 ARG H 1 1
1 1384 1 1 92 ARG HA H -8.704 -16.295 -1.929 1.00 . A A . 92 ARG HA 1 1
1 1385 1 1 92 ARG HB2 H -11.072 -15.217 -1.041 1.00 . A A . 92 ARG HB2 1 1
1 1386 1 1 92 ARG HB3 H -11.552 -15.989 -2.547 1.00 . A A . 92 ARG HB3 1 1
1 1387 1 1 92 ARG HD2 H -12.891 -17.775 -0.620 1.00 . A A . 92 ARG HD2 1 1
1 1388 1 1 92 ARG HD3 H -12.488 -17.800 -2.337 1.00 . A A . 92 ARG HD3 1 1
1 1389 1 1 92 ARG HE H -12.309 -19.983 -0.490 1.00 . A A . 92 ARG HE 1 1
1 1390 1 1 92 ARG HG2 H -10.024 -17.928 -1.396 1.00 . A A . 92 ARG HG2 1 1
1 1391 1 1 92 ARG HG3 H -10.774 -17.169 0.010 1.00 . A A . 92 ARG HG3 1 1
1 1392 1 1 92 ARG HH11 H -11.023 -18.640 -3.434 1.00 . A A . 92 ARG HH11 1 1
1 1393 1 1 92 ARG HH12 H -10.496 -20.169 -4.055 1.00 . A A . 92 ARG HH12 1 1
1 1394 1 1 92 ARG HH21 H -11.619 -22.002 -1.297 1.00 . A A . 92 ARG HH21 1 1
1 1395 1 1 92 ARG HH22 H -10.836 -22.081 -2.839 1.00 . A A . 92 ARG HH22 1 1
1 1396 1 1 92 ARG N N -9.083 -14.271 -2.061 1.00 . A A . 92 ARG N 1 1
1 1397 1 1 92 ARG NE N -11.975 -19.519 -1.286 1.00 . A A . 92 ARG NE 1 1
1 1398 1 1 92 ARG NH1 N -10.934 -19.631 -3.334 1.00 . A A . 92 ARG NH1 1 1
1 1399 1 1 92 ARG NH2 N -11.273 -21.546 -2.117 1.00 . A A . 92 ARG NH2 1 1
1 1400 1 1 92 ARG O O -10.387 -16.534 -4.392 1.00 . A A . 92 ARG O 1 1
1 1401 1 1 93 SER C C -7.201 -16.348 -6.410 1.00 . A A . 93 SER C 1 1
1 1402 1 1 93 SER CA C -8.401 -15.490 -6.019 1.00 . A A . 93 SER CA 1 1
1 1403 1 1 93 SER CB C -8.299 -14.117 -6.686 1.00 . A A . 93 SER CB 1 1
1 1404 1 1 93 SER H H -7.792 -14.835 -4.100 1.00 . A A . 93 SER H 1 1
1 1405 1 1 93 SER HA H -9.303 -15.979 -6.356 1.00 . A A . 93 SER HA 1 1
1 1406 1 1 93 SER HB2 H -8.414 -13.347 -5.939 1.00 . A A . 93 SER HB2 1 1
1 1407 1 1 93 SER HB3 H -7.331 -14.020 -7.158 1.00 . A A . 93 SER HB3 1 1
1 1408 1 1 93 SER HG H -9.701 -13.082 -7.581 1.00 . A A . 93 SER HG 1 1
1 1409 1 1 93 SER N N -8.485 -15.344 -4.571 1.00 . A A . 93 SER N 1 1
1 1410 1 1 93 SER O O -6.689 -17.122 -5.602 1.00 . A A . 93 SER O 1 1
1 1411 1 1 93 SER OG O -9.305 -13.952 -7.670 1.00 . A A . 93 SER OG 1 1
1 1412 1 1 94 GLU C C -4.380 -16.082 -8.265 1.00 . A A . 94 GLU C 1 1
1 1413 1 1 94 GLU CA C -5.619 -16.966 -8.153 1.00 . A A . 94 GLU CA 1 1
1 1414 1 1 94 GLU CB C -5.945 -17.580 -9.516 1.00 . A A . 94 GLU CB 1 1
1 1415 1 1 94 GLU CD C -6.131 -20.096 -9.407 1.00 . A A . 94 GLU CD 1 1
1 1416 1 1 94 GLU CG C -5.256 -18.911 -9.765 1.00 . A A . 94 GLU CG 1 1
1 1417 1 1 94 GLU H H -7.208 -15.570 -8.252 1.00 . A A . 94 GLU H 1 1
1 1418 1 1 94 GLU HA H -5.419 -17.760 -7.450 1.00 . A A . 94 GLU HA 1 1
1 1419 1 1 94 GLU HB2 H -7.013 -17.731 -9.584 1.00 . A A . 94 GLU HB2 1 1
1 1420 1 1 94 GLU HB3 H -5.640 -16.891 -10.290 1.00 . A A . 94 GLU HB3 1 1
1 1421 1 1 94 GLU HG2 H -4.997 -18.978 -10.811 1.00 . A A . 94 GLU HG2 1 1
1 1422 1 1 94 GLU HG3 H -4.357 -18.953 -9.169 1.00 . A A . 94 GLU HG3 1 1
1 1423 1 1 94 GLU N N -6.758 -16.204 -7.655 1.00 . A A . 94 GLU N 1 1
1 1424 1 1 94 GLU O O -3.265 -16.520 -7.981 1.00 . A A . 94 GLU O 1 1
1 1425 1 1 94 GLU OE1 O -7.031 -19.933 -8.556 1.00 . A A . 94 GLU OE1 1 1
1 1426 1 1 94 GLU OE2 O -5.917 -21.187 -9.976 1.00 . A A . 94 GLU OE2 1 1
1 1427 1 1 95 SER C C -2.997 -13.400 -7.473 1.00 . A A . 95 SER C 1 1
1 1428 1 1 95 SER CA C -3.484 -13.892 -8.833 1.00 . A A . 95 SER CA 1 1
1 1429 1 1 95 SER CB C -3.920 -12.703 -9.692 1.00 . A A . 95 SER CB 1 1
1 1430 1 1 95 SER H H -5.497 -14.546 -8.890 1.00 . A A . 95 SER H 1 1
1 1431 1 1 95 SER HA H -2.673 -14.405 -9.328 1.00 . A A . 95 SER HA 1 1
1 1432 1 1 95 SER HB2 H -3.151 -11.946 -9.670 1.00 . A A . 95 SER HB2 1 1
1 1433 1 1 95 SER HB3 H -4.071 -13.034 -10.709 1.00 . A A . 95 SER HB3 1 1
1 1434 1 1 95 SER HG H -5.476 -12.689 -8.502 1.00 . A A . 95 SER HG 1 1
1 1435 1 1 95 SER N N -4.584 -14.836 -8.679 1.00 . A A . 95 SER N 1 1
1 1436 1 1 95 SER O O -3.761 -13.289 -6.514 1.00 . A A . 95 SER O 1 1
1 1437 1 1 95 SER OG O -5.128 -12.142 -9.210 1.00 . A A . 95 SER OG 1 1
1 1438 1 1 96 PRO C C -1.527 -11.199 -5.791 1.00 . A A . 96 PRO C 1 1
1 1439 1 1 96 PRO CA C -1.074 -12.610 -6.150 1.00 . A A . 96 PRO CA 1 1
1 1440 1 1 96 PRO CB C 0.422 -12.626 -6.473 1.00 . A A . 96 PRO CB 1 1
1 1441 1 1 96 PRO CD C -0.724 -13.204 -8.490 1.00 . A A . 96 PRO CD 1 1
1 1442 1 1 96 PRO CG C 0.491 -12.497 -7.955 1.00 . A A . 96 PRO CG 1 1
1 1443 1 1 96 PRO HA H -1.272 -13.273 -5.320 1.00 . A A . 96 PRO HA 1 1
1 1444 1 1 96 PRO HB2 H 0.908 -11.795 -5.980 1.00 . A A . 96 PRO HB2 1 1
1 1445 1 1 96 PRO HB3 H 0.857 -13.555 -6.137 1.00 . A A . 96 PRO HB3 1 1
1 1446 1 1 96 PRO HD2 H -1.091 -12.706 -9.375 1.00 . A A . 96 PRO HD2 1 1
1 1447 1 1 96 PRO HD3 H -0.496 -14.238 -8.702 1.00 . A A . 96 PRO HD3 1 1
1 1448 1 1 96 PRO HG2 H 0.472 -11.454 -8.235 1.00 . A A . 96 PRO HG2 1 1
1 1449 1 1 96 PRO HG3 H 1.391 -12.969 -8.323 1.00 . A A . 96 PRO HG3 1 1
1 1450 1 1 96 PRO N N -1.693 -13.096 -7.387 1.00 . A A . 96 PRO N 1 1
1 1451 1 1 96 PRO O O -2.427 -10.647 -6.422 1.00 . A A . 96 PRO O 1 1
1 1452 1 1 97 TRP C C -0.303 -8.244 -4.961 1.00 . A A . 97 TRP C 1 1
1 1453 1 1 97 TRP CA C -1.235 -9.274 -4.331 1.00 . A A . 97 TRP CA 1 1
1 1454 1 1 97 TRP CB C -1.161 -9.182 -2.806 1.00 . A A . 97 TRP CB 1 1
1 1455 1 1 97 TRP CD1 C -2.175 -10.931 -1.231 1.00 . A A . 97 TRP CD1 1 1
1 1456 1 1 97 TRP CD2 C -3.682 -9.621 -2.246 1.00 . A A . 97 TRP CD2 1 1
1 1457 1 1 97 TRP CE2 C -4.365 -10.531 -1.415 1.00 . A A . 97 TRP CE2 1 1
1 1458 1 1 97 TRP CE3 C -4.425 -8.696 -2.984 1.00 . A A . 97 TRP CE3 1 1
1 1459 1 1 97 TRP CG C -2.283 -9.894 -2.113 1.00 . A A . 97 TRP CG 1 1
1 1460 1 1 97 TRP CH2 C -6.455 -9.625 -2.039 1.00 . A A . 97 TRP CH2 1 1
1 1461 1 1 97 TRP CZ2 C -5.753 -10.542 -1.305 1.00 . A A . 97 TRP CZ2 1 1
1 1462 1 1 97 TRP CZ3 C -5.802 -8.708 -2.873 1.00 . A A . 97 TRP CZ3 1 1
1 1463 1 1 97 TRP H H -0.186 -11.113 -4.310 1.00 . A A . 97 TRP H 1 1
1 1464 1 1 97 TRP HA H -2.247 -9.067 -4.646 1.00 . A A . 97 TRP HA 1 1
1 1465 1 1 97 TRP HB2 H -0.232 -9.618 -2.470 1.00 . A A . 97 TRP HB2 1 1
1 1466 1 1 97 TRP HB3 H -1.193 -8.143 -2.514 1.00 . A A . 97 TRP HB3 1 1
1 1467 1 1 97 TRP HD1 H -1.240 -11.372 -0.923 1.00 . A A . 97 TRP HD1 1 1
1 1468 1 1 97 TRP HE1 H -3.609 -12.044 -0.173 1.00 . A A . 97 TRP HE1 1 1
1 1469 1 1 97 TRP HE3 H -3.940 -7.981 -3.632 1.00 . A A . 97 TRP HE3 1 1
1 1470 1 1 97 TRP HH2 H -7.532 -9.598 -1.984 1.00 . A A . 97 TRP HH2 1 1
1 1471 1 1 97 TRP HZ2 H -6.270 -11.242 -0.665 1.00 . A A . 97 TRP HZ2 1 1
1 1472 1 1 97 TRP HZ3 H -6.393 -8.000 -3.437 1.00 . A A . 97 TRP HZ3 1 1
1 1473 1 1 97 TRP N N -0.896 -10.622 -4.774 1.00 . A A . 97 TRP N 1 1
1 1474 1 1 97 TRP NE1 N -3.423 -11.320 -0.808 1.00 . A A . 97 TRP NE1 1 1
1 1475 1 1 97 TRP O O 0.916 -8.331 -4.821 1.00 . A A . 97 TRP O 1 1
1 1476 1 1 98 GLU C C 0.200 -5.089 -5.332 1.00 . A A . 98 GLU C 1 1
1 1477 1 1 98 GLU CA C -0.106 -6.225 -6.304 1.00 . A A . 98 GLU CA 1 1
1 1478 1 1 98 GLU CB C -0.856 -5.681 -7.522 1.00 . A A . 98 GLU CB 1 1
1 1479 1 1 98 GLU CD C -0.764 -4.133 -9.516 1.00 . A A . 98 GLU CD 1 1
1 1480 1 1 98 GLU CG C 0.032 -4.925 -8.496 1.00 . A A . 98 GLU CG 1 1
1 1481 1 1 98 GLU H H -1.863 -7.255 -5.729 1.00 . A A . 98 GLU H 1 1
1 1482 1 1 98 GLU HA H 0.825 -6.662 -6.633 1.00 . A A . 98 GLU HA 1 1
1 1483 1 1 98 GLU HB2 H -1.312 -6.507 -8.047 1.00 . A A . 98 GLU HB2 1 1
1 1484 1 1 98 GLU HB3 H -1.632 -5.011 -7.181 1.00 . A A . 98 GLU HB3 1 1
1 1485 1 1 98 GLU HG2 H 0.655 -4.242 -7.940 1.00 . A A . 98 GLU HG2 1 1
1 1486 1 1 98 GLU HG3 H 0.655 -5.635 -9.020 1.00 . A A . 98 GLU HG3 1 1
1 1487 1 1 98 GLU N N -0.886 -7.271 -5.653 1.00 . A A . 98 GLU N 1 1
1 1488 1 1 98 GLU O O -0.654 -4.246 -5.058 1.00 . A A . 98 GLU O 1 1
1 1489 1 1 98 GLU OE1 O -1.514 -4.757 -10.296 1.00 . A A . 98 GLU OE1 1 1
1 1490 1 1 98 GLU OE2 O -0.636 -2.892 -9.535 1.00 . A A . 98 GLU OE2 1 1
1 1491 1 1 99 ILE C C 2.728 -3.005 -4.554 1.00 . A A . 99 ILE C 1 1
1 1492 1 1 99 ILE CA C 1.842 -4.043 -3.873 1.00 . A A . 99 ILE CA 1 1
1 1493 1 1 99 ILE CB C 2.604 -4.647 -2.678 1.00 . A A . 99 ILE CB 1 1
1 1494 1 1 99 ILE CD1 C 0.462 -5.817 -1.955 1.00 . A A . 99 ILE CD1 1 1
1 1495 1 1 99 ILE CG1 C 1.943 -5.953 -2.232 1.00 . A A . 99 ILE CG1 1 1
1 1496 1 1 99 ILE CG2 C 2.656 -3.653 -1.527 1.00 . A A . 99 ILE CG2 1 1
1 1497 1 1 99 ILE H H 2.060 -5.774 -5.071 1.00 . A A . 99 ILE H 1 1
1 1498 1 1 99 ILE HA H 0.955 -3.554 -3.499 1.00 . A A . 99 ILE HA 1 1
1 1499 1 1 99 ILE HB H 3.616 -4.852 -2.992 1.00 . A A . 99 ILE HB 1 1
1 1500 1 1 99 ILE HD11 H -0.033 -5.423 -2.831 1.00 . A A . 99 ILE HD11 1 1
1 1501 1 1 99 ILE HD12 H 0.051 -6.785 -1.712 1.00 . A A . 99 ILE HD12 1 1
1 1502 1 1 99 ILE HD13 H 0.312 -5.143 -1.124 1.00 . A A . 99 ILE HD13 1 1
1 1503 1 1 99 ILE HG12 H 2.069 -6.695 -3.004 1.00 . A A . 99 ILE HG12 1 1
1 1504 1 1 99 ILE HG13 H 2.420 -6.297 -1.326 1.00 . A A . 99 ILE HG13 1 1
1 1505 1 1 99 ILE HG21 H 2.806 -2.657 -1.918 1.00 . A A . 99 ILE HG21 1 1
1 1506 1 1 99 ILE HG22 H 1.726 -3.687 -0.980 1.00 . A A . 99 ILE HG22 1 1
1 1507 1 1 99 ILE HG23 H 3.472 -3.908 -0.868 1.00 . A A . 99 ILE HG23 1 1
1 1508 1 1 99 ILE N N 1.424 -5.075 -4.814 1.00 . A A . 99 ILE N 1 1
1 1509 1 1 99 ILE O O 3.739 -3.344 -5.168 1.00 . A A . 99 ILE O 1 1
1 1510 1 1 100 ALA C C 3.433 0.423 -4.009 1.00 . A A . 100 ALA C 1 1
1 1511 1 1 100 ALA CA C 3.102 -0.650 -5.040 1.00 . A A . 100 ALA CA 1 1
1 1512 1 1 100 ALA CB C 2.330 -0.047 -6.204 1.00 . A A . 100 ALA CB 1 1
1 1513 1 1 100 ALA H H 1.526 -1.532 -3.938 1.00 . A A . 100 ALA H 1 1
1 1514 1 1 100 ALA HA H 4.024 -1.061 -5.426 1.00 . A A . 100 ALA HA 1 1
1 1515 1 1 100 ALA HB1 H 2.965 -0.013 -7.077 1.00 . A A . 100 ALA HB1 1 1
1 1516 1 1 100 ALA HB2 H 1.462 -0.653 -6.413 1.00 . A A . 100 ALA HB2 1 1
1 1517 1 1 100 ALA HB3 H 2.017 0.954 -5.947 1.00 . A A . 100 ALA HB3 1 1
1 1518 1 1 100 ALA N N 2.341 -1.739 -4.439 1.00 . A A . 100 ALA N 1 1
1 1519 1 1 100 ALA O O 2.539 0.994 -3.384 1.00 . A A . 100 ALA O 1 1
1 1520 1 1 101 PHE C C 6.529 2.264 -3.281 1.00 . A A . 101 PHE C 1 1
1 1521 1 1 101 PHE CA C 5.171 1.696 -2.878 1.00 . A A . 101 PHE CA 1 1
1 1522 1 1 101 PHE CB C 5.254 1.092 -1.474 1.00 . A A . 101 PHE CB 1 1
1 1523 1 1 101 PHE CD1 C 6.525 -0.955 -2.174 1.00 . A A . 101 PHE CD1 1 1
1 1524 1 1 101 PHE CD2 C 7.305 0.270 -0.284 1.00 . A A . 101 PHE CD2 1 1
1 1525 1 1 101 PHE CE1 C 7.563 -1.855 -2.024 1.00 . A A . 101 PHE CE1 1 1
1 1526 1 1 101 PHE CE2 C 8.345 -0.626 -0.129 1.00 . A A . 101 PHE CE2 1 1
1 1527 1 1 101 PHE CG C 6.384 0.116 -1.308 1.00 . A A . 101 PHE CG 1 1
1 1528 1 1 101 PHE CZ C 8.474 -1.691 -0.999 1.00 . A A . 101 PHE CZ 1 1
1 1529 1 1 101 PHE H H 5.388 0.204 -4.363 1.00 . A A . 101 PHE H 1 1
1 1530 1 1 101 PHE HA H 4.447 2.497 -2.874 1.00 . A A . 101 PHE HA 1 1
1 1531 1 1 101 PHE HB2 H 5.394 1.886 -0.756 1.00 . A A . 101 PHE HB2 1 1
1 1532 1 1 101 PHE HB3 H 4.332 0.575 -1.258 1.00 . A A . 101 PHE HB3 1 1
1 1533 1 1 101 PHE HD1 H 5.812 -1.085 -2.977 1.00 . A A . 101 PHE HD1 1 1
1 1534 1 1 101 PHE HD2 H 7.205 1.102 0.399 1.00 . A A . 101 PHE HD2 1 1
1 1535 1 1 101 PHE HE1 H 7.660 -2.686 -2.707 1.00 . A A . 101 PHE HE1 1 1
1 1536 1 1 101 PHE HE2 H 9.056 -0.495 0.674 1.00 . A A . 101 PHE HE2 1 1
1 1537 1 1 101 PHE HZ H 9.286 -2.392 -0.880 1.00 . A A . 101 PHE HZ 1 1
1 1538 1 1 101 PHE N N 4.722 0.692 -3.835 1.00 . A A . 101 PHE N 1 1
1 1539 1 1 101 PHE O O 7.057 1.941 -4.345 1.00 . A A . 101 PHE O 1 1
1 1540 1 1 102 ILE C C 9.464 3.139 -1.782 1.00 . A A . 102 ILE C 1 1
1 1541 1 1 102 ILE CA C 8.384 3.722 -2.688 1.00 . A A . 102 ILE CA 1 1
1 1542 1 1 102 ILE CB C 8.337 5.249 -2.495 1.00 . A A . 102 ILE CB 1 1
1 1543 1 1 102 ILE CD1 C 5.965 6.094 -2.869 1.00 . A A . 102 ILE CD1 1 1
1 1544 1 1 102 ILE CG1 C 7.337 5.877 -3.468 1.00 . A A . 102 ILE CG1 1 1
1 1545 1 1 102 ILE CG2 C 9.721 5.851 -2.687 1.00 . A A . 102 ILE CG2 1 1
1 1546 1 1 102 ILE H H 6.619 3.328 -1.591 1.00 . A A . 102 ILE H 1 1
1 1547 1 1 102 ILE HA H 8.645 3.517 -3.717 1.00 . A A . 102 ILE HA 1 1
1 1548 1 1 102 ILE HB H 8.019 5.451 -1.483 1.00 . A A . 102 ILE HB 1 1
1 1549 1 1 102 ILE HD11 H 5.256 5.430 -3.341 1.00 . A A . 102 ILE HD11 1 1
1 1550 1 1 102 ILE HD12 H 5.999 5.892 -1.809 1.00 . A A . 102 ILE HD12 1 1
1 1551 1 1 102 ILE HD13 H 5.660 7.119 -3.031 1.00 . A A . 102 ILE HD13 1 1
1 1552 1 1 102 ILE HG12 H 7.713 6.835 -3.792 1.00 . A A . 102 ILE HG12 1 1
1 1553 1 1 102 ILE HG13 H 7.227 5.230 -4.326 1.00 . A A . 102 ILE HG13 1 1
1 1554 1 1 102 ILE HG21 H 9.952 5.892 -3.741 1.00 . A A . 102 ILE HG21 1 1
1 1555 1 1 102 ILE HG22 H 9.739 6.849 -2.276 1.00 . A A . 102 ILE HG22 1 1
1 1556 1 1 102 ILE HG23 H 10.453 5.240 -2.180 1.00 . A A . 102 ILE HG23 1 1
1 1557 1 1 102 ILE N N 7.088 3.110 -2.422 1.00 . A A . 102 ILE N 1 1
1 1558 1 1 102 ILE O O 9.328 3.141 -0.558 1.00 . A A . 102 ILE O 1 1
1 1559 1 1 103 ARG C C 12.920 2.863 -1.837 1.00 . A A . 103 ARG C 1 1
1 1560 1 1 103 ARG CA C 11.639 2.058 -1.638 1.00 . A A . 103 ARG CA 1 1
1 1561 1 1 103 ARG CB C 11.864 0.607 -2.068 1.00 . A A . 103 ARG CB 1 1
1 1562 1 1 103 ARG CD C 12.353 -0.841 -0.073 1.00 . A A . 103 ARG CD 1 1
1 1563 1 1 103 ARG CG C 12.942 -0.105 -1.267 1.00 . A A . 103 ARG CG 1 1
1 1564 1 1 103 ARG CZ C 14.232 -2.093 0.900 1.00 . A A . 103 ARG CZ 1 1
1 1565 1 1 103 ARG H H 10.586 2.670 -3.369 1.00 . A A . 103 ARG H 1 1
1 1566 1 1 103 ARG HA H 11.374 2.077 -0.592 1.00 . A A . 103 ARG HA 1 1
1 1567 1 1 103 ARG HB2 H 10.940 0.061 -1.951 1.00 . A A . 103 ARG HB2 1 1
1 1568 1 1 103 ARG HB3 H 12.152 0.593 -3.108 1.00 . A A . 103 ARG HB3 1 1
1 1569 1 1 103 ARG HD2 H 12.389 -0.190 0.788 1.00 . A A . 103 ARG HD2 1 1
1 1570 1 1 103 ARG HD3 H 11.326 -1.091 -0.292 1.00 . A A . 103 ARG HD3 1 1
1 1571 1 1 103 ARG HE H 12.704 -2.914 -0.084 1.00 . A A . 103 ARG HE 1 1
1 1572 1 1 103 ARG HG2 H 13.440 -0.819 -1.905 1.00 . A A . 103 ARG HG2 1 1
1 1573 1 1 103 ARG HG3 H 13.655 0.624 -0.913 1.00 . A A . 103 ARG HG3 1 1
1 1574 1 1 103 ARG HH11 H 14.318 -0.091 1.161 1.00 . A A . 103 ARG HH11 1 1
1 1575 1 1 103 ARG HH12 H 15.636 -0.985 1.843 1.00 . A A . 103 ARG HH12 1 1
1 1576 1 1 103 ARG HH21 H 14.434 -4.102 0.809 1.00 . A A . 103 ARG HH21 1 1
1 1577 1 1 103 ARG HH22 H 15.702 -3.266 1.641 1.00 . A A . 103 ARG HH22 1 1
1 1578 1 1 103 ARG N N 10.536 2.643 -2.391 1.00 . A A . 103 ARG N 1 1
1 1579 1 1 103 ARG NE N 13.086 -2.068 0.230 1.00 . A A . 103 ARG NE 1 1
1 1580 1 1 103 ARG NH1 N 14.773 -0.964 1.337 1.00 . A A . 103 ARG NH1 1 1
1 1581 1 1 103 ARG NH2 N 14.839 -3.249 1.136 1.00 . A A . 103 ARG NH2 1 1
1 1582 1 1 103 ARG O O 13.311 3.158 -2.966 1.00 . A A . 103 ARG O 1 1
1 1583 1 1 104 SER C C 15.381 4.185 0.614 1.00 . A A . 104 SER C 1 1
1 1584 1 1 104 SER CA C 14.802 3.991 -0.784 1.00 . A A . 104 SER CA 1 1
1 1585 1 1 104 SER CB C 14.548 5.351 -1.436 1.00 . A A . 104 SER CB 1 1
1 1586 1 1 104 SER H H 13.206 2.951 0.140 1.00 . A A . 104 SER H 1 1
1 1587 1 1 104 SER HA H 15.514 3.442 -1.382 1.00 . A A . 104 SER HA 1 1
1 1588 1 1 104 SER HB2 H 14.550 5.239 -2.510 1.00 . A A . 104 SER HB2 1 1
1 1589 1 1 104 SER HB3 H 13.587 5.728 -1.115 1.00 . A A . 104 SER HB3 1 1
1 1590 1 1 104 SER HG H 16.360 5.820 -0.858 1.00 . A A . 104 SER HG 1 1
1 1591 1 1 104 SER N N 13.568 3.216 -0.732 1.00 . A A . 104 SER N 1 1
1 1592 1 1 104 SER O O 14.733 4.751 1.494 1.00 . A A . 104 SER O 1 1
1 1593 1 1 104 SER OG O 15.549 6.286 -1.073 1.00 . A A . 104 SER OG 1 1
1 1594 1 1 105 GLY C C 18.763 3.722 2.012 1.00 . A A . 105 GLY C 1 1
1 1595 1 1 105 GLY CA C 17.255 3.841 2.104 1.00 . A A . 105 GLY CA 1 1
1 1596 1 1 105 GLY H H 17.077 3.269 0.073 1.00 . A A . 105 GLY H 1 1
1 1597 1 1 105 GLY HA2 H 17.005 4.804 2.524 1.00 . A A . 105 GLY HA2 1 1
1 1598 1 1 105 GLY HA3 H 16.884 3.067 2.759 1.00 . A A . 105 GLY HA3 1 1
1 1599 1 1 105 GLY N N 16.608 3.711 0.811 1.00 . A A . 105 GLY N 1 1
1 1600 1 1 105 GLY O O 19.313 3.295 0.996 1.00 . A A . 105 GLY O 1 1
1 1601 1 1 106 PRO C C 21.446 2.621 3.205 1.00 . A A . 106 PRO C 1 1
1 1602 1 1 106 PRO CA C 20.922 4.052 3.153 1.00 . A A . 106 PRO CA 1 1
1 1603 1 1 106 PRO CB C 21.251 4.790 4.454 1.00 . A A . 106 PRO CB 1 1
1 1604 1 1 106 PRO CD C 18.869 4.626 4.338 1.00 . A A . 106 PRO CD 1 1
1 1605 1 1 106 PRO CG C 20.030 4.640 5.294 1.00 . A A . 106 PRO CG 1 1
1 1606 1 1 106 PRO HA H 21.374 4.570 2.320 1.00 . A A . 106 PRO HA 1 1
1 1607 1 1 106 PRO HB2 H 22.112 4.333 4.921 1.00 . A A . 106 PRO HB2 1 1
1 1608 1 1 106 PRO HB3 H 21.458 5.828 4.240 1.00 . A A . 106 PRO HB3 1 1
1 1609 1 1 106 PRO HD2 H 18.090 3.971 4.699 1.00 . A A . 106 PRO HD2 1 1
1 1610 1 1 106 PRO HD3 H 18.486 5.626 4.195 1.00 . A A . 106 PRO HD3 1 1
1 1611 1 1 106 PRO HG2 H 20.074 3.712 5.843 1.00 . A A . 106 PRO HG2 1 1
1 1612 1 1 106 PRO HG3 H 19.946 5.476 5.972 1.00 . A A . 106 PRO HG3 1 1
1 1613 1 1 106 PRO N N 19.458 4.107 3.092 1.00 . A A . 106 PRO N 1 1
1 1614 1 1 106 PRO O O 21.123 1.864 4.121 1.00 . A A . 106 PRO O 1 1
1 1615 1 1 107 SER C C 24.314 0.970 1.826 1.00 . A A . 107 SER C 1 1
1 1616 1 1 107 SER CA C 22.824 0.915 2.149 1.00 . A A . 107 SER CA 1 1
1 1617 1 1 107 SER CB C 22.092 0.083 1.094 1.00 . A A . 107 SER CB 1 1
1 1618 1 1 107 SER H H 22.478 2.905 1.516 1.00 . A A . 107 SER H 1 1
1 1619 1 1 107 SER HA H 22.693 0.450 3.115 1.00 . A A . 107 SER HA 1 1
1 1620 1 1 107 SER HB2 H 21.134 0.533 0.885 1.00 . A A . 107 SER HB2 1 1
1 1621 1 1 107 SER HB3 H 22.682 0.054 0.189 1.00 . A A . 107 SER HB3 1 1
1 1622 1 1 107 SER HG H 20.942 -1.424 1.590 1.00 . A A . 107 SER HG 1 1
1 1623 1 1 107 SER N N 22.257 2.257 2.217 1.00 . A A . 107 SER N 1 1
1 1624 1 1 107 SER O O 24.723 1.569 0.832 1.00 . A A . 107 SER O 1 1
1 1625 1 1 107 SER OG O 21.884 -1.245 1.545 1.00 . A A . 107 SER OG 1 1
1 1626 1 1 108 SER C C 27.129 1.737 2.446 1.00 . A A . 108 SER C 1 1
1 1627 1 1 108 SER CA C 26.566 0.320 2.483 1.00 . A A . 108 SER CA 1 1
1 1628 1 1 108 SER CB C 26.920 -0.416 1.190 1.00 . A A . 108 SER CB 1 1
1 1629 1 1 108 SER H H 24.734 -0.120 3.449 1.00 . A A . 108 SER H 1 1
1 1630 1 1 108 SER HA H 27.003 -0.207 3.319 1.00 . A A . 108 SER HA 1 1
1 1631 1 1 108 SER HB2 H 26.337 -0.011 0.377 1.00 . A A . 108 SER HB2 1 1
1 1632 1 1 108 SER HB3 H 27.971 -0.283 0.980 1.00 . A A . 108 SER HB3 1 1
1 1633 1 1 108 SER HG H 26.400 -2.009 2.205 1.00 . A A . 108 SER HG 1 1
1 1634 1 1 108 SER N N 25.120 0.340 2.675 1.00 . A A . 108 SER N 1 1
1 1635 1 1 108 SER O O 26.405 2.698 2.184 1.00 . A A . 108 SER O 1 1
1 1636 1 1 108 SER OG O 26.648 -1.803 1.301 1.00 . A A . 108 SER OG 1 1
1 1637 1 1 109 GLY C C 28.207 4.234 3.343 1.00 . A A . 109 GLY C 1 1
1 1638 1 1 109 GLY CA C 29.065 3.162 2.701 1.00 . A A . 109 GLY CA 1 1
1 1639 1 1 109 GLY H H 28.954 1.058 2.911 1.00 . A A . 109 GLY H 1 1
1 1640 1 1 109 GLY HA2 H 30.001 3.096 3.236 1.00 . A A . 109 GLY HA2 1 1
1 1641 1 1 109 GLY HA3 H 29.267 3.445 1.678 1.00 . A A . 109 GLY HA3 1 1
1 1642 1 1 109 GLY N N 28.426 1.860 2.709 1.00 . A A . 109 GLY N 1 1
1 1643 1 1 109 GLY O O 28.094 5.343 2.822 1.00 . A A . 109 GLY O 1 1
2 1644 1 1 1 GLY C C 9.036 19.510 0.146 1.00 . A A . 1 GLY C 1 1
2 1645 1 1 1 GLY CA C 9.151 18.092 0.671 1.00 . A A . 1 GLY CA 1 1
2 1646 1 1 1 GLY H1 H 7.776 18.568 2.209 1.00 . A A . 1 GLY H1 1 1
2 1647 1 1 1 GLY HA2 H 10.194 17.861 0.829 1.00 . A A . 1 GLY HA2 1 1
2 1648 1 1 1 GLY HA3 H 8.750 17.414 -0.068 1.00 . A A . 1 GLY HA3 1 1
2 1649 1 1 1 GLY N N 8.434 17.903 1.919 1.00 . A A . 1 GLY N 1 1
2 1650 1 1 1 GLY O O 8.996 20.464 0.922 1.00 . A A . 1 GLY O 1 1
2 1651 1 1 2 SER C C 8.049 20.885 -3.080 1.00 . A A . 2 SER C 1 1
2 1652 1 1 2 SER CA C 8.881 20.959 -1.803 1.00 . A A . 2 SER CA 1 1
2 1653 1 1 2 SER CB C 10.273 21.510 -2.118 1.00 . A A . 2 SER CB 1 1
2 1654 1 1 2 SER H H 9.022 18.848 -1.740 1.00 . A A . 2 SER H 1 1
2 1655 1 1 2 SER HA H 8.390 21.622 -1.106 1.00 . A A . 2 SER HA 1 1
2 1656 1 1 2 SER HB2 H 10.800 20.809 -2.748 1.00 . A A . 2 SER HB2 1 1
2 1657 1 1 2 SER HB3 H 10.175 22.455 -2.633 1.00 . A A . 2 SER HB3 1 1
2 1658 1 1 2 SER HG H 11.731 21.066 -0.888 1.00 . A A . 2 SER HG 1 1
2 1659 1 1 2 SER N N 8.985 19.647 -1.175 1.00 . A A . 2 SER N 1 1
2 1660 1 1 2 SER O O 7.775 19.801 -3.593 1.00 . A A . 2 SER O 1 1
2 1661 1 1 2 SER OG O 11.022 21.711 -0.933 1.00 . A A . 2 SER OG 1 1
2 1662 1 1 3 SER C C 7.302 23.271 -5.690 1.00 . A A . 3 SER C 1 1
2 1663 1 1 3 SER CA C 6.848 22.116 -4.802 1.00 . A A . 3 SER CA 1 1
2 1664 1 1 3 SER CB C 5.368 22.280 -4.452 1.00 . A A . 3 SER CB 1 1
2 1665 1 1 3 SER H H 7.902 22.879 -3.132 1.00 . A A . 3 SER H 1 1
2 1666 1 1 3 SER HA H 6.981 21.189 -5.341 1.00 . A A . 3 SER HA 1 1
2 1667 1 1 3 SER HB2 H 4.774 22.175 -5.347 1.00 . A A . 3 SER HB2 1 1
2 1668 1 1 3 SER HB3 H 5.083 21.518 -3.740 1.00 . A A . 3 SER HB3 1 1
2 1669 1 1 3 SER HG H 4.333 23.508 -3.330 1.00 . A A . 3 SER HG 1 1
2 1670 1 1 3 SER N N 7.651 22.048 -3.588 1.00 . A A . 3 SER N 1 1
2 1671 1 1 3 SER O O 8.097 24.113 -5.274 1.00 . A A . 3 SER O 1 1
2 1672 1 1 3 SER OG O 5.116 23.553 -3.883 1.00 . A A . 3 SER OG 1 1
2 1673 1 1 4 GLY C C 6.161 25.501 -7.842 1.00 . A A . 4 GLY C 1 1
2 1674 1 1 4 GLY CA C 7.155 24.357 -7.845 1.00 . A A . 4 GLY CA 1 1
2 1675 1 1 4 GLY H H 6.161 22.604 -7.194 1.00 . A A . 4 GLY H 1 1
2 1676 1 1 4 GLY HA2 H 8.129 24.738 -7.576 1.00 . A A . 4 GLY HA2 1 1
2 1677 1 1 4 GLY HA3 H 7.205 23.942 -8.842 1.00 . A A . 4 GLY HA3 1 1
2 1678 1 1 4 GLY N N 6.791 23.302 -6.917 1.00 . A A . 4 GLY N 1 1
2 1679 1 1 4 GLY O O 5.788 26.005 -6.783 1.00 . A A . 4 GLY O 1 1
2 1680 1 1 5 SER C C 3.352 26.518 -8.943 1.00 . A A . 5 SER C 1 1
2 1681 1 1 5 SER CA C 4.779 27.010 -9.161 1.00 . A A . 5 SER CA 1 1
2 1682 1 1 5 SER CB C 4.902 27.659 -10.540 1.00 . A A . 5 SER CB 1 1
2 1683 1 1 5 SER H H 6.067 25.472 -9.839 1.00 . A A . 5 SER H 1 1
2 1684 1 1 5 SER HA H 5.014 27.744 -8.404 1.00 . A A . 5 SER HA 1 1
2 1685 1 1 5 SER HB2 H 5.673 27.156 -11.105 1.00 . A A . 5 SER HB2 1 1
2 1686 1 1 5 SER HB3 H 3.960 27.573 -11.061 1.00 . A A . 5 SER HB3 1 1
2 1687 1 1 5 SER HG H 5.728 29.177 -9.616 1.00 . A A . 5 SER HG 1 1
2 1688 1 1 5 SER N N 5.732 25.914 -9.030 1.00 . A A . 5 SER N 1 1
2 1689 1 1 5 SER O O 2.610 27.070 -8.131 1.00 . A A . 5 SER O 1 1
2 1690 1 1 5 SER OG O 5.240 29.032 -10.430 1.00 . A A . 5 SER OG 1 1
2 1691 1 1 6 SER C C 1.500 24.070 -8.301 1.00 . A A . 6 SER C 1 1
2 1692 1 1 6 SER CA C 1.634 24.910 -9.568 1.00 . A A . 6 SER CA 1 1
2 1693 1 1 6 SER CB C 1.318 24.055 -10.796 1.00 . A A . 6 SER CB 1 1
2 1694 1 1 6 SER H H 3.611 25.079 -10.307 1.00 . A A . 6 SER H 1 1
2 1695 1 1 6 SER HA H 0.932 25.728 -9.518 1.00 . A A . 6 SER HA 1 1
2 1696 1 1 6 SER HB2 H 2.096 24.184 -11.532 1.00 . A A . 6 SER HB2 1 1
2 1697 1 1 6 SER HB3 H 1.267 23.015 -10.505 1.00 . A A . 6 SER HB3 1 1
2 1698 1 1 6 SER HG H -0.625 24.299 -10.731 1.00 . A A . 6 SER HG 1 1
2 1699 1 1 6 SER N N 2.974 25.475 -9.676 1.00 . A A . 6 SER N 1 1
2 1700 1 1 6 SER O O 2.491 23.582 -7.758 1.00 . A A . 6 SER O 1 1
2 1701 1 1 6 SER OG O 0.078 24.429 -11.372 1.00 . A A . 6 SER OG 1 1
2 1702 1 1 7 GLY C C -0.889 21.941 -6.890 1.00 . A A . 7 GLY C 1 1
2 1703 1 1 7 GLY CA C 0.023 23.124 -6.636 1.00 . A A . 7 GLY CA 1 1
2 1704 1 1 7 GLY H H -0.486 24.317 -8.310 1.00 . A A . 7 GLY H 1 1
2 1705 1 1 7 GLY HA2 H 0.968 22.763 -6.258 1.00 . A A . 7 GLY HA2 1 1
2 1706 1 1 7 GLY HA3 H -0.431 23.761 -5.892 1.00 . A A . 7 GLY HA3 1 1
2 1707 1 1 7 GLY N N 0.266 23.905 -7.835 1.00 . A A . 7 GLY N 1 1
2 1708 1 1 7 GLY O O -2.073 21.978 -6.554 1.00 . A A . 7 GLY O 1 1
2 1709 1 1 8 SER C C -1.023 18.681 -6.648 1.00 . A A . 8 SER C 1 1
2 1710 1 1 8 SER CA C -1.112 19.690 -7.789 1.00 . A A . 8 SER CA 1 1
2 1711 1 1 8 SER CB C -0.616 19.052 -9.088 1.00 . A A . 8 SER CB 1 1
2 1712 1 1 8 SER H H 0.611 20.919 -7.729 1.00 . A A . 8 SER H 1 1
2 1713 1 1 8 SER HA H -2.144 19.984 -7.914 1.00 . A A . 8 SER HA 1 1
2 1714 1 1 8 SER HB2 H 0.361 19.444 -9.328 1.00 . A A . 8 SER HB2 1 1
2 1715 1 1 8 SER HB3 H -0.552 17.981 -8.958 1.00 . A A . 8 SER HB3 1 1
2 1716 1 1 8 SER HG H -1.717 20.265 -10.162 1.00 . A A . 8 SER HG 1 1
2 1717 1 1 8 SER N N -0.338 20.888 -7.485 1.00 . A A . 8 SER N 1 1
2 1718 1 1 8 SER O O 0.013 18.529 -5.999 1.00 . A A . 8 SER O 1 1
2 1719 1 1 8 SER OG O -1.497 19.331 -10.162 1.00 . A A . 8 SER OG 1 1
2 1720 1 1 9 PRO C C -1.376 15.731 -5.647 1.00 . A A . 9 PRO C 1 1
2 1721 1 1 9 PRO CA C -2.209 16.969 -5.332 1.00 . A A . 9 PRO CA 1 1
2 1722 1 1 9 PRO CB C -3.697 16.614 -5.282 1.00 . A A . 9 PRO CB 1 1
2 1723 1 1 9 PRO CD C -3.406 18.105 -7.128 1.00 . A A . 9 PRO CD 1 1
2 1724 1 1 9 PRO CG C -4.207 16.927 -6.646 1.00 . A A . 9 PRO CG 1 1
2 1725 1 1 9 PRO HA H -1.901 17.375 -4.379 1.00 . A A . 9 PRO HA 1 1
2 1726 1 1 9 PRO HB2 H -3.812 15.565 -5.047 1.00 . A A . 9 PRO HB2 1 1
2 1727 1 1 9 PRO HB3 H -4.188 17.213 -4.530 1.00 . A A . 9 PRO HB3 1 1
2 1728 1 1 9 PRO HD2 H -3.244 18.041 -8.193 1.00 . A A . 9 PRO HD2 1 1
2 1729 1 1 9 PRO HD3 H -3.904 19.029 -6.874 1.00 . A A . 9 PRO HD3 1 1
2 1730 1 1 9 PRO HG2 H -4.057 16.080 -7.297 1.00 . A A . 9 PRO HG2 1 1
2 1731 1 1 9 PRO HG3 H -5.255 17.183 -6.596 1.00 . A A . 9 PRO HG3 1 1
2 1732 1 1 9 PRO N N -2.135 17.975 -6.395 1.00 . A A . 9 PRO N 1 1
2 1733 1 1 9 PRO O O -0.565 15.291 -4.831 1.00 . A A . 9 PRO O 1 1
2 1734 1 1 10 LEU C C 0.651 14.258 -7.310 1.00 . A A . 10 LEU C 1 1
2 1735 1 1 10 LEU CA C -0.849 13.984 -7.258 1.00 . A A . 10 LEU CA 1 1
2 1736 1 1 10 LEU CB C -1.341 13.519 -8.630 1.00 . A A . 10 LEU CB 1 1
2 1737 1 1 10 LEU CD1 C -0.829 13.243 -11.068 1.00 . A A . 10 LEU CD1 1 1
2 1738 1 1 10 LEU CD2 C -1.102 15.534 -10.102 1.00 . A A . 10 LEU CD2 1 1
2 1739 1 1 10 LEU CG C -0.620 14.115 -9.839 1.00 . A A . 10 LEU CG 1 1
2 1740 1 1 10 LEU H H -2.241 15.567 -7.442 1.00 . A A . 10 LEU H 1 1
2 1741 1 1 10 LEU HA H -1.035 13.204 -6.535 1.00 . A A . 10 LEU HA 1 1
2 1742 1 1 10 LEU HB2 H -1.231 12.447 -8.675 1.00 . A A . 10 LEU HB2 1 1
2 1743 1 1 10 LEU HB3 H -2.388 13.775 -8.709 1.00 . A A . 10 LEU HB3 1 1
2 1744 1 1 10 LEU HD11 H -1.512 12.442 -10.829 1.00 . A A . 10 LEU HD11 1 1
2 1745 1 1 10 LEU HD12 H 0.118 12.828 -11.380 1.00 . A A . 10 LEU HD12 1 1
2 1746 1 1 10 LEU HD13 H -1.240 13.842 -11.868 1.00 . A A . 10 LEU HD13 1 1
2 1747 1 1 10 LEU HD21 H -0.286 16.125 -10.490 1.00 . A A . 10 LEU HD21 1 1
2 1748 1 1 10 LEU HD22 H -1.455 15.971 -9.179 1.00 . A A . 10 LEU HD22 1 1
2 1749 1 1 10 LEU HD23 H -1.906 15.514 -10.822 1.00 . A A . 10 LEU HD23 1 1
2 1750 1 1 10 LEU HG H 0.441 14.154 -9.635 1.00 . A A . 10 LEU HG 1 1
2 1751 1 1 10 LEU N N -1.581 15.172 -6.835 1.00 . A A . 10 LEU N 1 1
2 1752 1 1 10 LEU O O 1.078 15.384 -7.568 1.00 . A A . 10 LEU O 1 1
2 1753 1 1 11 ASP C C 3.566 12.010 -6.797 1.00 . A A . 11 ASP C 1 1
2 1754 1 1 11 ASP CA C 2.898 13.350 -7.086 1.00 . A A . 11 ASP CA 1 1
2 1755 1 1 11 ASP CB C 3.354 14.392 -6.064 1.00 . A A . 11 ASP CB 1 1
2 1756 1 1 11 ASP CG C 4.864 14.454 -5.935 1.00 . A A . 11 ASP CG 1 1
2 1757 1 1 11 ASP H H 1.045 12.350 -6.864 1.00 . A A . 11 ASP H 1 1
2 1758 1 1 11 ASP HA H 3.187 13.677 -8.073 1.00 . A A . 11 ASP HA 1 1
2 1759 1 1 11 ASP HB2 H 2.998 15.366 -6.368 1.00 . A A . 11 ASP HB2 1 1
2 1760 1 1 11 ASP HB3 H 2.938 14.147 -5.098 1.00 . A A . 11 ASP HB3 1 1
2 1761 1 1 11 ASP N N 1.445 13.222 -7.064 1.00 . A A . 11 ASP N 1 1
2 1762 1 1 11 ASP O O 3.305 11.383 -5.770 1.00 . A A . 11 ASP O 1 1
2 1763 1 1 11 ASP OD1 O 5.549 14.436 -6.978 1.00 . A A . 11 ASP OD1 1 1
2 1764 1 1 11 ASP OD2 O 5.359 14.521 -4.790 1.00 . A A . 11 ASP OD2 1 1
2 1765 1 1 12 ARG C C 6.606 10.540 -7.238 1.00 . A A . 12 ARG C 1 1
2 1766 1 1 12 ARG CA C 5.132 10.308 -7.555 1.00 . A A . 12 ARG CA 1 1
2 1767 1 1 12 ARG CB C 4.998 9.467 -8.825 1.00 . A A . 12 ARG CB 1 1
2 1768 1 1 12 ARG CD C 3.014 9.358 -10.365 1.00 . A A . 12 ARG CD 1 1
2 1769 1 1 12 ARG CG C 3.603 8.903 -9.039 1.00 . A A . 12 ARG CG 1 1
2 1770 1 1 12 ARG CZ C 0.825 9.299 -11.482 1.00 . A A . 12 ARG CZ 1 1
2 1771 1 1 12 ARG H H 4.594 12.119 -8.508 1.00 . A A . 12 ARG H 1 1
2 1772 1 1 12 ARG HA H 4.678 9.775 -6.732 1.00 . A A . 12 ARG HA 1 1
2 1773 1 1 12 ARG HB2 H 5.248 10.081 -9.678 1.00 . A A . 12 ARG HB2 1 1
2 1774 1 1 12 ARG HB3 H 5.692 8.641 -8.771 1.00 . A A . 12 ARG HB3 1 1
2 1775 1 1 12 ARG HD2 H 3.309 10.382 -10.541 1.00 . A A . 12 ARG HD2 1 1
2 1776 1 1 12 ARG HD3 H 3.406 8.731 -11.151 1.00 . A A . 12 ARG HD3 1 1
2 1777 1 1 12 ARG HE H 1.101 9.203 -9.509 1.00 . A A . 12 ARG HE 1 1
2 1778 1 1 12 ARG HG2 H 3.656 7.824 -9.033 1.00 . A A . 12 ARG HG2 1 1
2 1779 1 1 12 ARG HG3 H 2.963 9.238 -8.236 1.00 . A A . 12 ARG HG3 1 1
2 1780 1 1 12 ARG HH11 H 2.411 9.456 -12.725 1.00 . A A . 12 ARG HH11 1 1
2 1781 1 1 12 ARG HH12 H 0.862 9.413 -13.500 1.00 . A A . 12 ARG HH12 1 1
2 1782 1 1 12 ARG HH21 H -0.944 9.145 -10.518 1.00 . A A . 12 ARG HH21 1 1
2 1783 1 1 12 ARG HH22 H -1.046 9.236 -12.244 1.00 . A A . 12 ARG HH22 1 1
2 1784 1 1 12 ARG N N 4.428 11.575 -7.710 1.00 . A A . 12 ARG N 1 1
2 1785 1 1 12 ARG NE N 1.556 9.277 -10.373 1.00 . A A . 12 ARG NE 1 1
2 1786 1 1 12 ARG NH1 N 1.414 9.398 -12.666 1.00 . A A . 12 ARG NH1 1 1
2 1787 1 1 12 ARG NH2 N -0.497 9.220 -11.409 1.00 . A A . 12 ARG NH2 1 1
2 1788 1 1 12 ARG O O 7.178 11.564 -7.613 1.00 . A A . 12 ARG O 1 1
2 1789 1 1 13 ASP C C 9.486 8.826 -7.099 1.00 . A A . 13 ASP C 1 1
2 1790 1 1 13 ASP CA C 8.623 9.683 -6.179 1.00 . A A . 13 ASP CA 1 1
2 1791 1 1 13 ASP CB C 8.824 9.255 -4.725 1.00 . A A . 13 ASP CB 1 1
2 1792 1 1 13 ASP CG C 8.568 10.385 -3.747 1.00 . A A . 13 ASP CG 1 1
2 1793 1 1 13 ASP H H 6.705 8.791 -6.275 1.00 . A A . 13 ASP H 1 1
2 1794 1 1 13 ASP HA H 8.921 10.715 -6.285 1.00 . A A . 13 ASP HA 1 1
2 1795 1 1 13 ASP HB2 H 8.145 8.446 -4.497 1.00 . A A . 13 ASP HB2 1 1
2 1796 1 1 13 ASP HB3 H 9.841 8.913 -4.594 1.00 . A A . 13 ASP HB3 1 1
2 1797 1 1 13 ASP N N 7.215 9.584 -6.546 1.00 . A A . 13 ASP N 1 1
2 1798 1 1 13 ASP O O 9.018 7.868 -7.716 1.00 . A A . 13 ASP O 1 1
2 1799 1 1 13 ASP OD1 O 7.388 10.636 -3.427 1.00 . A A . 13 ASP OD1 1 1
2 1800 1 1 13 ASP OD2 O 9.548 11.020 -3.303 1.00 . A A . 13 ASP OD2 1 1
2 1801 1 1 14 PRO C C 12.049 7.062 -7.495 1.00 . A A . 14 PRO C 1 1
2 1802 1 1 14 PRO CA C 11.733 8.451 -8.039 1.00 . A A . 14 PRO CA 1 1
2 1803 1 1 14 PRO CB C 12.981 9.337 -8.002 1.00 . A A . 14 PRO CB 1 1
2 1804 1 1 14 PRO CD C 11.404 10.306 -6.489 1.00 . A A . 14 PRO CD 1 1
2 1805 1 1 14 PRO CG C 12.874 10.089 -6.720 1.00 . A A . 14 PRO CG 1 1
2 1806 1 1 14 PRO HA H 11.380 8.367 -9.056 1.00 . A A . 14 PRO HA 1 1
2 1807 1 1 14 PRO HB2 H 13.866 8.717 -8.024 1.00 . A A . 14 PRO HB2 1 1
2 1808 1 1 14 PRO HB3 H 12.980 10.003 -8.851 1.00 . A A . 14 PRO HB3 1 1
2 1809 1 1 14 PRO HD2 H 11.179 10.272 -5.433 1.00 . A A . 14 PRO HD2 1 1
2 1810 1 1 14 PRO HD3 H 11.089 11.247 -6.914 1.00 . A A . 14 PRO HD3 1 1
2 1811 1 1 14 PRO HG2 H 13.298 9.507 -5.916 1.00 . A A . 14 PRO HG2 1 1
2 1812 1 1 14 PRO HG3 H 13.382 11.038 -6.808 1.00 . A A . 14 PRO HG3 1 1
2 1813 1 1 14 PRO N N 10.777 9.176 -7.196 1.00 . A A . 14 PRO N 1 1
2 1814 1 1 14 PRO O O 12.465 6.174 -8.238 1.00 . A A . 14 PRO O 1 1
2 1815 1 1 15 ALA C C 10.852 4.737 -5.516 1.00 . A A . 15 ALA C 1 1
2 1816 1 1 15 ALA CA C 12.109 5.599 -5.551 1.00 . A A . 15 ALA CA 1 1
2 1817 1 1 15 ALA CB C 12.645 5.814 -4.143 1.00 . A A . 15 ALA CB 1 1
2 1818 1 1 15 ALA H H 11.515 7.628 -5.653 1.00 . A A . 15 ALA H 1 1
2 1819 1 1 15 ALA HA H 12.869 5.087 -6.125 1.00 . A A . 15 ALA HA 1 1
2 1820 1 1 15 ALA HB1 H 11.894 6.311 -3.546 1.00 . A A . 15 ALA HB1 1 1
2 1821 1 1 15 ALA HB2 H 12.884 4.859 -3.700 1.00 . A A . 15 ALA HB2 1 1
2 1822 1 1 15 ALA HB3 H 13.534 6.425 -4.186 1.00 . A A . 15 ALA HB3 1 1
2 1823 1 1 15 ALA N N 11.848 6.881 -6.194 1.00 . A A . 15 ALA N 1 1
2 1824 1 1 15 ALA O O 10.710 3.864 -4.659 1.00 . A A . 15 ALA O 1 1
2 1825 1 1 16 PHE C C 8.937 2.834 -7.077 1.00 . A A . 16 PHE C 1 1
2 1826 1 1 16 PHE CA C 8.694 4.235 -6.524 1.00 . A A . 16 PHE CA 1 1
2 1827 1 1 16 PHE CB C 7.680 4.973 -7.400 1.00 . A A . 16 PHE CB 1 1
2 1828 1 1 16 PHE CD1 C 5.748 3.438 -6.944 1.00 . A A . 16 PHE CD1 1 1
2 1829 1 1 16 PHE CD2 C 6.270 3.959 -9.212 1.00 . A A . 16 PHE CD2 1 1
2 1830 1 1 16 PHE CE1 C 4.702 2.638 -7.366 1.00 . A A . 16 PHE CE1 1 1
2 1831 1 1 16 PHE CE2 C 5.226 3.161 -9.640 1.00 . A A . 16 PHE CE2 1 1
2 1832 1 1 16 PHE CG C 6.543 4.106 -7.862 1.00 . A A . 16 PHE CG 1 1
2 1833 1 1 16 PHE CZ C 4.440 2.501 -8.715 1.00 . A A . 16 PHE CZ 1 1
2 1834 1 1 16 PHE H H 10.111 5.697 -7.105 1.00 . A A . 16 PHE H 1 1
2 1835 1 1 16 PHE HA H 8.299 4.151 -5.524 1.00 . A A . 16 PHE HA 1 1
2 1836 1 1 16 PHE HB2 H 7.262 5.796 -6.840 1.00 . A A . 16 PHE HB2 1 1
2 1837 1 1 16 PHE HB3 H 8.183 5.356 -8.275 1.00 . A A . 16 PHE HB3 1 1
2 1838 1 1 16 PHE HD1 H 5.951 3.545 -5.889 1.00 . A A . 16 PHE HD1 1 1
2 1839 1 1 16 PHE HD2 H 6.885 4.475 -9.936 1.00 . A A . 16 PHE HD2 1 1
2 1840 1 1 16 PHE HE1 H 4.089 2.124 -6.641 1.00 . A A . 16 PHE HE1 1 1
2 1841 1 1 16 PHE HE2 H 5.024 3.056 -10.695 1.00 . A A . 16 PHE HE2 1 1
2 1842 1 1 16 PHE HZ H 3.624 1.877 -9.047 1.00 . A A . 16 PHE HZ 1 1
2 1843 1 1 16 PHE N N 9.941 4.988 -6.450 1.00 . A A . 16 PHE N 1 1
2 1844 1 1 16 PHE O O 9.220 2.663 -8.263 1.00 . A A . 16 PHE O 1 1
2 1845 1 1 17 ARG C C 7.739 -0.351 -6.497 1.00 . A A . 17 ARG C 1 1
2 1846 1 1 17 ARG CA C 9.034 0.448 -6.609 1.00 . A A . 17 ARG CA 1 1
2 1847 1 1 17 ARG CB C 10.119 -0.197 -5.744 1.00 . A A . 17 ARG CB 1 1
2 1848 1 1 17 ARG CD C 12.150 -1.521 -6.408 1.00 . A A . 17 ARG CD 1 1
2 1849 1 1 17 ARG CG C 11.505 -0.144 -6.367 1.00 . A A . 17 ARG CG 1 1
2 1850 1 1 17 ARG CZ C 14.132 -2.563 -7.422 1.00 . A A . 17 ARG CZ 1 1
2 1851 1 1 17 ARG H H 8.598 2.033 -5.276 1.00 . A A . 17 ARG H 1 1
2 1852 1 1 17 ARG HA H 9.358 0.445 -7.639 1.00 . A A . 17 ARG HA 1 1
2 1853 1 1 17 ARG HB2 H 10.157 0.314 -4.793 1.00 . A A . 17 ARG HB2 1 1
2 1854 1 1 17 ARG HB3 H 9.862 -1.232 -5.578 1.00 . A A . 17 ARG HB3 1 1
2 1855 1 1 17 ARG HD2 H 12.226 -1.898 -5.400 1.00 . A A . 17 ARG HD2 1 1
2 1856 1 1 17 ARG HD3 H 11.524 -2.179 -6.992 1.00 . A A . 17 ARG HD3 1 1
2 1857 1 1 17 ARG HE H 13.916 -0.608 -7.092 1.00 . A A . 17 ARG HE 1 1
2 1858 1 1 17 ARG HG2 H 11.422 0.233 -7.375 1.00 . A A . 17 ARG HG2 1 1
2 1859 1 1 17 ARG HG3 H 12.127 0.518 -5.782 1.00 . A A . 17 ARG HG3 1 1
2 1860 1 1 17 ARG HH11 H 12.660 -3.850 -6.915 1.00 . A A . 17 ARG HH11 1 1
2 1861 1 1 17 ARG HH12 H 14.062 -4.572 -7.631 1.00 . A A . 17 ARG HH12 1 1
2 1862 1 1 17 ARG HH21 H 15.768 -1.547 -8.035 1.00 . A A . 17 ARG HH21 1 1
2 1863 1 1 17 ARG HH22 H 15.830 -3.261 -8.267 1.00 . A A . 17 ARG HH22 1 1
2 1864 1 1 17 ARG N N 8.825 1.834 -6.209 1.00 . A A . 17 ARG N 1 1
2 1865 1 1 17 ARG NE N 13.483 -1.483 -7.002 1.00 . A A . 17 ARG NE 1 1
2 1866 1 1 17 ARG NH1 N 13.572 -3.760 -7.313 1.00 . A A . 17 ARG NH1 1 1
2 1867 1 1 17 ARG NH2 N 15.343 -2.448 -7.952 1.00 . A A . 17 ARG NH2 1 1
2 1868 1 1 17 ARG O O 6.928 -0.118 -5.601 1.00 . A A . 17 ARG O 1 1
2 1869 1 1 18 VAL C C 6.711 -3.600 -7.240 1.00 . A A . 18 VAL C 1 1
2 1870 1 1 18 VAL CA C 6.355 -2.129 -7.420 1.00 . A A . 18 VAL CA 1 1
2 1871 1 1 18 VAL CB C 5.559 -1.960 -8.727 1.00 . A A . 18 VAL CB 1 1
2 1872 1 1 18 VAL CG1 C 4.253 -2.738 -8.661 1.00 . A A . 18 VAL CG1 1 1
2 1873 1 1 18 VAL CG2 C 5.298 -0.488 -9.006 1.00 . A A . 18 VAL CG2 1 1
2 1874 1 1 18 VAL H H 8.233 -1.434 -8.104 1.00 . A A . 18 VAL H 1 1
2 1875 1 1 18 VAL HA H 5.727 -1.817 -6.598 1.00 . A A . 18 VAL HA 1 1
2 1876 1 1 18 VAL HB H 6.149 -2.360 -9.539 1.00 . A A . 18 VAL HB 1 1
2 1877 1 1 18 VAL HG11 H 4.161 -3.204 -7.691 1.00 . A A . 18 VAL HG11 1 1
2 1878 1 1 18 VAL HG12 H 3.424 -2.064 -8.819 1.00 . A A . 18 VAL HG12 1 1
2 1879 1 1 18 VAL HG13 H 4.249 -3.500 -9.428 1.00 . A A . 18 VAL HG13 1 1
2 1880 1 1 18 VAL HG21 H 5.012 0.006 -8.089 1.00 . A A . 18 VAL HG21 1 1
2 1881 1 1 18 VAL HG22 H 6.196 -0.030 -9.396 1.00 . A A . 18 VAL HG22 1 1
2 1882 1 1 18 VAL HG23 H 4.503 -0.393 -9.730 1.00 . A A . 18 VAL HG23 1 1
2 1883 1 1 18 VAL N N 7.551 -1.295 -7.415 1.00 . A A . 18 VAL N 1 1
2 1884 1 1 18 VAL O O 7.490 -4.160 -8.012 1.00 . A A . 18 VAL O 1 1
2 1885 1 1 19 ILE C C 5.087 -6.419 -5.856 1.00 . A A . 19 ILE C 1 1
2 1886 1 1 19 ILE CA C 6.389 -5.629 -5.937 1.00 . A A . 19 ILE CA 1 1
2 1887 1 1 19 ILE CB C 7.168 -5.810 -4.621 1.00 . A A . 19 ILE CB 1 1
2 1888 1 1 19 ILE CD1 C 6.934 -5.528 -2.102 1.00 . A A . 19 ILE CD1 1 1
2 1889 1 1 19 ILE CG1 C 6.434 -5.118 -3.470 1.00 . A A . 19 ILE CG1 1 1
2 1890 1 1 19 ILE CG2 C 8.580 -5.261 -4.762 1.00 . A A . 19 ILE CG2 1 1
2 1891 1 1 19 ILE H H 5.522 -3.723 -5.637 1.00 . A A . 19 ILE H 1 1
2 1892 1 1 19 ILE HA H 6.988 -6.026 -6.744 1.00 . A A . 19 ILE HA 1 1
2 1893 1 1 19 ILE HB H 7.238 -6.866 -4.411 1.00 . A A . 19 ILE HB 1 1
2 1894 1 1 19 ILE HD11 H 6.237 -5.192 -1.348 1.00 . A A . 19 ILE HD11 1 1
2 1895 1 1 19 ILE HD12 H 7.024 -6.602 -2.058 1.00 . A A . 19 ILE HD12 1 1
2 1896 1 1 19 ILE HD13 H 7.900 -5.078 -1.923 1.00 . A A . 19 ILE HD13 1 1
2 1897 1 1 19 ILE HG12 H 6.558 -4.051 -3.561 1.00 . A A . 19 ILE HG12 1 1
2 1898 1 1 19 ILE HG13 H 5.383 -5.361 -3.526 1.00 . A A . 19 ILE HG13 1 1
2 1899 1 1 19 ILE HG21 H 9.158 -5.914 -5.398 1.00 . A A . 19 ILE HG21 1 1
2 1900 1 1 19 ILE HG22 H 8.540 -4.275 -5.200 1.00 . A A . 19 ILE HG22 1 1
2 1901 1 1 19 ILE HG23 H 9.043 -5.204 -3.788 1.00 . A A . 19 ILE HG23 1 1
2 1902 1 1 19 ILE N N 6.134 -4.222 -6.217 1.00 . A A . 19 ILE N 1 1
2 1903 1 1 19 ILE O O 3.997 -5.849 -5.926 1.00 . A A . 19 ILE O 1 1
2 1904 1 1 20 THR C C 4.184 -9.599 -4.469 1.00 . A A . 20 THR C 1 1
2 1905 1 1 20 THR CA C 4.039 -8.602 -5.613 1.00 . A A . 20 THR CA 1 1
2 1906 1 1 20 THR CB C 3.809 -9.375 -6.926 1.00 . A A . 20 THR CB 1 1
2 1907 1 1 20 THR CG2 C 2.372 -9.222 -7.399 1.00 . A A . 20 THR CG2 1 1
2 1908 1 1 20 THR H H 6.102 -8.129 -5.656 1.00 . A A . 20 THR H 1 1
2 1909 1 1 20 THR HA H 3.175 -7.981 -5.430 1.00 . A A . 20 THR HA 1 1
2 1910 1 1 20 THR HB H 4.004 -10.423 -6.747 1.00 . A A . 20 THR HB 1 1
2 1911 1 1 20 THR HG1 H 4.301 -9.016 -8.802 1.00 . A A . 20 THR HG1 1 1
2 1912 1 1 20 THR HG21 H 2.233 -8.235 -7.815 1.00 . A A . 20 THR HG21 1 1
2 1913 1 1 20 THR HG22 H 1.701 -9.359 -6.564 1.00 . A A . 20 THR HG22 1 1
2 1914 1 1 20 THR HG23 H 2.162 -9.963 -8.155 1.00 . A A . 20 THR HG23 1 1
2 1915 1 1 20 THR N N 5.206 -7.734 -5.705 1.00 . A A . 20 THR N 1 1
2 1916 1 1 20 THR O O 5.190 -10.300 -4.366 1.00 . A A . 20 THR O 1 1
2 1917 1 1 20 THR OG1 O 4.704 -8.899 -7.938 1.00 . A A . 20 THR OG1 1 1
2 1918 1 1 21 VAL C C 2.299 -11.783 -2.731 1.00 . A A . 21 VAL C 1 1
2 1919 1 1 21 VAL CA C 3.185 -10.569 -2.472 1.00 . A A . 21 VAL CA 1 1
2 1920 1 1 21 VAL CB C 2.713 -9.869 -1.185 1.00 . A A . 21 VAL CB 1 1
2 1921 1 1 21 VAL CG1 C 2.431 -10.890 -0.093 1.00 . A A . 21 VAL CG1 1 1
2 1922 1 1 21 VAL CG2 C 3.746 -8.853 -0.722 1.00 . A A . 21 VAL CG2 1 1
2 1923 1 1 21 VAL H H 2.396 -9.073 -3.744 1.00 . A A . 21 VAL H 1 1
2 1924 1 1 21 VAL HA H 4.202 -10.903 -2.324 1.00 . A A . 21 VAL HA 1 1
2 1925 1 1 21 VAL HB H 1.794 -9.343 -1.401 1.00 . A A . 21 VAL HB 1 1
2 1926 1 1 21 VAL HG11 H 2.200 -10.377 0.829 1.00 . A A . 21 VAL HG11 1 1
2 1927 1 1 21 VAL HG12 H 1.593 -11.506 -0.384 1.00 . A A . 21 VAL HG12 1 1
2 1928 1 1 21 VAL HG13 H 3.303 -11.512 0.051 1.00 . A A . 21 VAL HG13 1 1
2 1929 1 1 21 VAL HG21 H 3.259 -8.084 -0.141 1.00 . A A . 21 VAL HG21 1 1
2 1930 1 1 21 VAL HG22 H 4.490 -9.346 -0.113 1.00 . A A . 21 VAL HG22 1 1
2 1931 1 1 21 VAL HG23 H 4.224 -8.407 -1.582 1.00 . A A . 21 VAL HG23 1 1
2 1932 1 1 21 VAL N N 3.171 -9.657 -3.610 1.00 . A A . 21 VAL N 1 1
2 1933 1 1 21 VAL O O 1.129 -11.648 -3.090 1.00 . A A . 21 VAL O 1 1
2 1934 1 1 22 THR C C 0.832 -14.225 -1.959 1.00 . A A . 22 THR C 1 1
2 1935 1 1 22 THR CA C 2.128 -14.211 -2.760 1.00 . A A . 22 THR CA 1 1
2 1936 1 1 22 THR CB C 2.972 -15.440 -2.373 1.00 . A A . 22 THR CB 1 1
2 1937 1 1 22 THR CG2 C 2.284 -16.726 -2.805 1.00 . A A . 22 THR CG2 1 1
2 1938 1 1 22 THR H H 3.802 -13.015 -2.260 1.00 . A A . 22 THR H 1 1
2 1939 1 1 22 THR HA H 1.891 -14.281 -3.812 1.00 . A A . 22 THR HA 1 1
2 1940 1 1 22 THR HB H 3.087 -15.455 -1.298 1.00 . A A . 22 THR HB 1 1
2 1941 1 1 22 THR HG1 H 4.715 -16.202 -2.892 1.00 . A A . 22 THR HG1 1 1
2 1942 1 1 22 THR HG21 H 2.479 -16.904 -3.852 1.00 . A A . 22 THR HG21 1 1
2 1943 1 1 22 THR HG22 H 1.220 -16.636 -2.647 1.00 . A A . 22 THR HG22 1 1
2 1944 1 1 22 THR HG23 H 2.666 -17.552 -2.223 1.00 . A A . 22 THR HG23 1 1
2 1945 1 1 22 THR N N 2.865 -12.972 -2.546 1.00 . A A . 22 THR N 1 1
2 1946 1 1 22 THR O O 0.851 -14.215 -0.728 1.00 . A A . 22 THR O 1 1
2 1947 1 1 22 THR OG1 O 4.266 -15.358 -2.980 1.00 . A A . 22 THR OG1 1 1
2 1948 1 1 23 LYS C C -1.975 -15.679 -1.584 1.00 . A A . 23 LYS C 1 1
2 1949 1 1 23 LYS CA C -1.601 -14.265 -2.018 1.00 . A A . 23 LYS CA 1 1
2 1950 1 1 23 LYS CB C -2.668 -13.712 -2.966 1.00 . A A . 23 LYS CB 1 1
2 1951 1 1 23 LYS CD C -5.083 -13.869 -3.640 1.00 . A A . 23 LYS CD 1 1
2 1952 1 1 23 LYS CE C -5.909 -12.594 -3.558 1.00 . A A . 23 LYS CE 1 1
2 1953 1 1 23 LYS CG C -4.090 -13.963 -2.494 1.00 . A A . 23 LYS CG 1 1
2 1954 1 1 23 LYS H H -0.244 -14.255 -3.643 1.00 . A A . 23 LYS H 1 1
2 1955 1 1 23 LYS HA H -1.548 -13.635 -1.143 1.00 . A A . 23 LYS HA 1 1
2 1956 1 1 23 LYS HB2 H -2.527 -12.646 -3.065 1.00 . A A . 23 LYS HB2 1 1
2 1957 1 1 23 LYS HB3 H -2.546 -14.175 -3.935 1.00 . A A . 23 LYS HB3 1 1
2 1958 1 1 23 LYS HD2 H -4.542 -13.874 -4.575 1.00 . A A . 23 LYS HD2 1 1
2 1959 1 1 23 LYS HD3 H -5.747 -14.721 -3.602 1.00 . A A . 23 LYS HD3 1 1
2 1960 1 1 23 LYS HE2 H -6.455 -12.594 -2.627 1.00 . A A . 23 LYS HE2 1 1
2 1961 1 1 23 LYS HE3 H -5.241 -11.746 -3.583 1.00 . A A . 23 LYS HE3 1 1
2 1962 1 1 23 LYS HG2 H -4.147 -14.952 -2.063 1.00 . A A . 23 LYS HG2 1 1
2 1963 1 1 23 LYS HG3 H -4.346 -13.227 -1.746 1.00 . A A . 23 LYS HG3 1 1
2 1964 1 1 23 LYS HZ1 H -7.643 -13.175 -4.567 1.00 . A A . 23 LYS HZ1 1 1
2 1965 1 1 23 LYS HZ2 H -6.392 -12.674 -5.589 1.00 . A A . 23 LYS HZ2 1 1
2 1966 1 1 23 LYS HZ3 H -7.282 -11.529 -4.717 1.00 . A A . 23 LYS HZ3 1 1
2 1967 1 1 23 LYS N N -0.294 -14.248 -2.664 1.00 . A A . 23 LYS N 1 1
2 1968 1 1 23 LYS NZ N -6.874 -12.485 -4.687 1.00 . A A . 23 LYS NZ 1 1
2 1969 1 1 23 LYS O O -2.299 -16.527 -2.415 1.00 . A A . 23 LYS O 1 1
2 1970 1 1 24 GLU C C -3.499 -17.155 1.158 1.00 . A A . 24 GLU C 1 1
2 1971 1 1 24 GLU CA C -2.264 -17.235 0.264 1.00 . A A . 24 GLU CA 1 1
2 1972 1 1 24 GLU CB C -1.084 -17.801 1.056 1.00 . A A . 24 GLU CB 1 1
2 1973 1 1 24 GLU CD C -0.460 -20.215 0.648 1.00 . A A . 24 GLU CD 1 1
2 1974 1 1 24 GLU CG C -1.274 -19.246 1.484 1.00 . A A . 24 GLU CG 1 1
2 1975 1 1 24 GLU H H -1.664 -15.206 0.334 1.00 . A A . 24 GLU H 1 1
2 1976 1 1 24 GLU HA H -2.478 -17.893 -0.565 1.00 . A A . 24 GLU HA 1 1
2 1977 1 1 24 GLU HB2 H -0.195 -17.742 0.445 1.00 . A A . 24 GLU HB2 1 1
2 1978 1 1 24 GLU HB3 H -0.940 -17.201 1.942 1.00 . A A . 24 GLU HB3 1 1
2 1979 1 1 24 GLU HG2 H -0.974 -19.346 2.516 1.00 . A A . 24 GLU HG2 1 1
2 1980 1 1 24 GLU HG3 H -2.319 -19.502 1.388 1.00 . A A . 24 GLU HG3 1 1
2 1981 1 1 24 GLU N N -1.930 -15.924 -0.279 1.00 . A A . 24 GLU N 1 1
2 1982 1 1 24 GLU O O -4.344 -18.050 1.151 1.00 . A A . 24 GLU O 1 1
2 1983 1 1 24 GLU OE1 O -0.175 -19.893 -0.525 1.00 . A A . 24 GLU OE1 1 1
2 1984 1 1 24 GLU OE2 O -0.106 -21.294 1.168 1.00 . A A . 24 GLU OE2 1 1
2 1985 1 1 25 THR C C -5.412 -14.544 2.564 1.00 . A A . 25 THR C 1 1
2 1986 1 1 25 THR CA C -4.723 -15.878 2.830 1.00 . A A . 25 THR CA 1 1
2 1987 1 1 25 THR CB C -4.281 -15.930 4.304 1.00 . A A . 25 THR CB 1 1
2 1988 1 1 25 THR CG2 C -3.531 -17.221 4.599 1.00 . A A . 25 THR CG2 1 1
2 1989 1 1 25 THR H H -2.889 -15.397 1.889 1.00 . A A . 25 THR H 1 1
2 1990 1 1 25 THR HA H -5.430 -16.678 2.659 1.00 . A A . 25 THR HA 1 1
2 1991 1 1 25 THR HB H -5.161 -15.892 4.930 1.00 . A A . 25 THR HB 1 1
2 1992 1 1 25 THR HG1 H -3.863 -14.003 4.289 1.00 . A A . 25 THR HG1 1 1
2 1993 1 1 25 THR HG21 H -3.954 -17.691 5.474 1.00 . A A . 25 THR HG21 1 1
2 1994 1 1 25 THR HG22 H -2.489 -16.999 4.776 1.00 . A A . 25 THR HG22 1 1
2 1995 1 1 25 THR HG23 H -3.619 -17.888 3.755 1.00 . A A . 25 THR HG23 1 1
2 1996 1 1 25 THR N N -3.595 -16.076 1.929 1.00 . A A . 25 THR N 1 1
2 1997 1 1 25 THR O O -6.633 -14.435 2.660 1.00 . A A . 25 THR O 1 1
2 1998 1 1 25 THR OG1 O -3.444 -14.808 4.604 1.00 . A A . 25 THR OG1 1 1
2 1999 1 1 26 GLY C C -4.205 -11.099 2.295 1.00 . A A . 26 GLY C 1 1
2 2000 1 1 26 GLY CA C -5.171 -12.217 1.955 1.00 . A A . 26 GLY CA 1 1
2 2001 1 1 26 GLY H H -3.652 -13.676 2.169 1.00 . A A . 26 GLY H 1 1
2 2002 1 1 26 GLY HA2 H -5.422 -12.156 0.906 1.00 . A A . 26 GLY HA2 1 1
2 2003 1 1 26 GLY HA3 H -6.071 -12.088 2.538 1.00 . A A . 26 GLY HA3 1 1
2 2004 1 1 26 GLY N N -4.619 -13.531 2.230 1.00 . A A . 26 GLY N 1 1
2 2005 1 1 26 GLY O O -3.113 -11.347 2.809 1.00 . A A . 26 GLY O 1 1
2 2006 1 1 27 LEU C C -3.424 -8.622 3.768 1.00 . A A . 27 LEU C 1 1
2 2007 1 1 27 LEU CA C -3.765 -8.705 2.284 1.00 . A A . 27 LEU CA 1 1
2 2008 1 1 27 LEU CB C -4.471 -7.423 1.839 1.00 . A A . 27 LEU CB 1 1
2 2009 1 1 27 LEU CD1 C -2.492 -6.060 1.126 1.00 . A A . 27 LEU CD1 1 1
2 2010 1 1 27 LEU CD2 C -3.614 -7.581 -0.512 1.00 . A A . 27 LEU CD2 1 1
2 2011 1 1 27 LEU CG C -3.816 -6.663 0.684 1.00 . A A . 27 LEU CG 1 1
2 2012 1 1 27 LEU H H -5.484 -9.731 1.598 1.00 . A A . 27 LEU H 1 1
2 2013 1 1 27 LEU HA H -2.850 -8.817 1.722 1.00 . A A . 27 LEU HA 1 1
2 2014 1 1 27 LEU HB2 H -5.473 -7.685 1.536 1.00 . A A . 27 LEU HB2 1 1
2 2015 1 1 27 LEU HB3 H -4.516 -6.759 2.690 1.00 . A A . 27 LEU HB3 1 1
2 2016 1 1 27 LEU HD11 H -2.558 -5.765 2.162 1.00 . A A . 27 LEU HD11 1 1
2 2017 1 1 27 LEU HD12 H -2.271 -5.194 0.518 1.00 . A A . 27 LEU HD12 1 1
2 2018 1 1 27 LEU HD13 H -1.706 -6.791 1.008 1.00 . A A . 27 LEU HD13 1 1
2 2019 1 1 27 LEU HD21 H -3.997 -8.564 -0.280 1.00 . A A . 27 LEU HD21 1 1
2 2020 1 1 27 LEU HD22 H -2.559 -7.651 -0.738 1.00 . A A . 27 LEU HD22 1 1
2 2021 1 1 27 LEU HD23 H -4.140 -7.182 -1.366 1.00 . A A . 27 LEU HD23 1 1
2 2022 1 1 27 LEU HG H -4.466 -5.854 0.380 1.00 . A A . 27 LEU HG 1 1
2 2023 1 1 27 LEU N N -4.604 -9.866 2.007 1.00 . A A . 27 LEU N 1 1
2 2024 1 1 27 LEU O O -2.258 -8.704 4.153 1.00 . A A . 27 LEU O 1 1
2 2025 1 1 28 GLY C C -3.205 -7.325 6.400 1.00 . A A . 28 GLY C 1 1
2 2026 1 1 28 GLY CA C -4.237 -8.371 6.031 1.00 . A A . 28 GLY CA 1 1
2 2027 1 1 28 GLY H H -5.358 -8.401 4.235 1.00 . A A . 28 GLY H 1 1
2 2028 1 1 28 GLY HA2 H -5.174 -8.122 6.508 1.00 . A A . 28 GLY HA2 1 1
2 2029 1 1 28 GLY HA3 H -3.904 -9.332 6.395 1.00 . A A . 28 GLY HA3 1 1
2 2030 1 1 28 GLY N N -4.450 -8.460 4.598 1.00 . A A . 28 GLY N 1 1
2 2031 1 1 28 GLY O O -2.205 -7.631 7.051 1.00 . A A . 28 GLY O 1 1
2 2032 1 1 29 LEU C C -3.292 -3.719 6.628 1.00 . A A . 29 LEU C 1 1
2 2033 1 1 29 LEU CA C -2.527 -4.990 6.273 1.00 . A A . 29 LEU CA 1 1
2 2034 1 1 29 LEU CB C -1.615 -4.732 5.072 1.00 . A A . 29 LEU CB 1 1
2 2035 1 1 29 LEU CD1 C 0.102 -5.533 3.431 1.00 . A A . 29 LEU CD1 1 1
2 2036 1 1 29 LEU CD2 C 0.376 -6.031 5.867 1.00 . A A . 29 LEU CD2 1 1
2 2037 1 1 29 LEU CG C -0.621 -5.843 4.733 1.00 . A A . 29 LEU CG 1 1
2 2038 1 1 29 LEU H H -4.258 -5.904 5.469 1.00 . A A . 29 LEU H 1 1
2 2039 1 1 29 LEU HA H -1.921 -5.280 7.118 1.00 . A A . 29 LEU HA 1 1
2 2040 1 1 29 LEU HB2 H -2.243 -4.575 4.208 1.00 . A A . 29 LEU HB2 1 1
2 2041 1 1 29 LEU HB3 H -1.052 -3.832 5.273 1.00 . A A . 29 LEU HB3 1 1
2 2042 1 1 29 LEU HD11 H 1.153 -5.750 3.543 1.00 . A A . 29 LEU HD11 1 1
2 2043 1 1 29 LEU HD12 H -0.026 -4.489 3.188 1.00 . A A . 29 LEU HD12 1 1
2 2044 1 1 29 LEU HD13 H -0.309 -6.141 2.638 1.00 . A A . 29 LEU HD13 1 1
2 2045 1 1 29 LEU HD21 H 0.563 -5.079 6.343 1.00 . A A . 29 LEU HD21 1 1
2 2046 1 1 29 LEU HD22 H 1.302 -6.423 5.471 1.00 . A A . 29 LEU HD22 1 1
2 2047 1 1 29 LEU HD23 H -0.029 -6.723 6.591 1.00 . A A . 29 LEU HD23 1 1
2 2048 1 1 29 LEU HG H -1.159 -6.772 4.602 1.00 . A A . 29 LEU HG 1 1
2 2049 1 1 29 LEU N N -3.445 -6.086 5.983 1.00 . A A . 29 LEU N 1 1
2 2050 1 1 29 LEU O O -4.341 -3.431 6.052 1.00 . A A . 29 LEU O 1 1
2 2051 1 1 30 LYS C C -2.730 -0.514 7.338 1.00 . A A . 30 LYS C 1 1
2 2052 1 1 30 LYS CA C -3.386 -1.716 8.009 1.00 . A A . 30 LYS CA 1 1
2 2053 1 1 30 LYS CB C -3.298 -1.576 9.530 1.00 . A A . 30 LYS CB 1 1
2 2054 1 1 30 LYS CD C -4.250 -2.355 11.720 1.00 . A A . 30 LYS CD 1 1
2 2055 1 1 30 LYS CE C -5.061 -3.439 12.414 1.00 . A A . 30 LYS CE 1 1
2 2056 1 1 30 LYS CG C -3.926 -2.735 10.285 1.00 . A A . 30 LYS CG 1 1
2 2057 1 1 30 LYS H H -1.918 -3.242 8.000 1.00 . A A . 30 LYS H 1 1
2 2058 1 1 30 LYS HA H -4.425 -1.752 7.719 1.00 . A A . 30 LYS HA 1 1
2 2059 1 1 30 LYS HB2 H -2.258 -1.511 9.814 1.00 . A A . 30 LYS HB2 1 1
2 2060 1 1 30 LYS HB3 H -3.801 -0.667 9.826 1.00 . A A . 30 LYS HB3 1 1
2 2061 1 1 30 LYS HD2 H -3.327 -2.210 12.262 1.00 . A A . 30 LYS HD2 1 1
2 2062 1 1 30 LYS HD3 H -4.818 -1.436 11.721 1.00 . A A . 30 LYS HD3 1 1
2 2063 1 1 30 LYS HE2 H -5.942 -3.643 11.826 1.00 . A A . 30 LYS HE2 1 1
2 2064 1 1 30 LYS HE3 H -4.458 -4.333 12.483 1.00 . A A . 30 LYS HE3 1 1
2 2065 1 1 30 LYS HG2 H -4.839 -3.025 9.787 1.00 . A A . 30 LYS HG2 1 1
2 2066 1 1 30 LYS HG3 H -3.236 -3.566 10.289 1.00 . A A . 30 LYS HG3 1 1
2 2067 1 1 30 LYS HZ1 H -5.459 -3.849 14.423 1.00 . A A . 30 LYS HZ1 1 1
2 2068 1 1 30 LYS HZ2 H -6.442 -2.642 13.763 1.00 . A A . 30 LYS HZ2 1 1
2 2069 1 1 30 LYS HZ3 H -4.831 -2.302 14.151 1.00 . A A . 30 LYS HZ3 1 1
2 2070 1 1 30 LYS N N -2.757 -2.959 7.578 1.00 . A A . 30 LYS N 1 1
2 2071 1 1 30 LYS NZ N -5.477 -3.029 13.784 1.00 . A A . 30 LYS NZ 1 1
2 2072 1 1 30 LYS O O -1.535 -0.532 7.041 1.00 . A A . 30 LYS O 1 1
2 2073 1 1 31 ILE C C -3.072 2.928 7.426 1.00 . A A . 31 ILE C 1 1
2 2074 1 1 31 ILE CA C -3.012 1.741 6.470 1.00 . A A . 31 ILE CA 1 1
2 2075 1 1 31 ILE CB C -3.805 2.083 5.195 1.00 . A A . 31 ILE CB 1 1
2 2076 1 1 31 ILE CD1 C -5.637 3.844 5.337 1.00 . A A . 31 ILE CD1 1 1
2 2077 1 1 31 ILE CG1 C -5.262 2.393 5.542 1.00 . A A . 31 ILE CG1 1 1
2 2078 1 1 31 ILE CG2 C -3.724 0.937 4.197 1.00 . A A . 31 ILE CG2 1 1
2 2079 1 1 31 ILE H H -4.462 0.484 7.362 1.00 . A A . 31 ILE H 1 1
2 2080 1 1 31 ILE HA H -1.982 1.567 6.194 1.00 . A A . 31 ILE HA 1 1
2 2081 1 1 31 ILE HB H -3.357 2.955 4.742 1.00 . A A . 31 ILE HB 1 1
2 2082 1 1 31 ILE HD11 H -5.297 4.426 6.180 1.00 . A A . 31 ILE HD11 1 1
2 2083 1 1 31 ILE HD12 H -5.175 4.212 4.434 1.00 . A A . 31 ILE HD12 1 1
2 2084 1 1 31 ILE HD13 H -6.711 3.929 5.253 1.00 . A A . 31 ILE HD13 1 1
2 2085 1 1 31 ILE HG12 H -5.909 1.793 4.920 1.00 . A A . 31 ILE HG12 1 1
2 2086 1 1 31 ILE HG13 H -5.437 2.147 6.579 1.00 . A A . 31 ILE HG13 1 1
2 2087 1 1 31 ILE HG21 H -4.552 0.263 4.356 1.00 . A A . 31 ILE HG21 1 1
2 2088 1 1 31 ILE HG22 H -3.768 1.331 3.193 1.00 . A A . 31 ILE HG22 1 1
2 2089 1 1 31 ILE HG23 H -2.795 0.405 4.335 1.00 . A A . 31 ILE HG23 1 1
2 2090 1 1 31 ILE N N -3.518 0.530 7.103 1.00 . A A . 31 ILE N 1 1
2 2091 1 1 31 ILE O O -3.915 2.974 8.323 1.00 . A A . 31 ILE O 1 1
2 2092 1 1 32 LEU C C -2.234 6.344 7.231 1.00 . A A . 32 LEU C 1 1
2 2093 1 1 32 LEU CA C -2.126 5.076 8.071 1.00 . A A . 32 LEU CA 1 1
2 2094 1 1 32 LEU CB C -0.830 5.097 8.883 1.00 . A A . 32 LEU CB 1 1
2 2095 1 1 32 LEU CD1 C 0.376 4.962 11.076 1.00 . A A . 32 LEU CD1 1 1
2 2096 1 1 32 LEU CD2 C -1.937 5.909 10.981 1.00 . A A . 32 LEU CD2 1 1
2 2097 1 1 32 LEU CG C -0.979 4.885 10.390 1.00 . A A . 32 LEU CG 1 1
2 2098 1 1 32 LEU H H -1.529 3.794 6.497 1.00 . A A . 32 LEU H 1 1
2 2099 1 1 32 LEU HA H -2.966 5.035 8.749 1.00 . A A . 32 LEU HA 1 1
2 2100 1 1 32 LEU HB2 H -0.188 4.318 8.502 1.00 . A A . 32 LEU HB2 1 1
2 2101 1 1 32 LEU HB3 H -0.359 6.057 8.728 1.00 . A A . 32 LEU HB3 1 1
2 2102 1 1 32 LEU HD11 H 0.636 5.996 11.244 1.00 . A A . 32 LEU HD11 1 1
2 2103 1 1 32 LEU HD12 H 1.124 4.500 10.449 1.00 . A A . 32 LEU HD12 1 1
2 2104 1 1 32 LEU HD13 H 0.331 4.444 12.023 1.00 . A A . 32 LEU HD13 1 1
2 2105 1 1 32 LEU HD21 H -1.557 6.248 11.934 1.00 . A A . 32 LEU HD21 1 1
2 2106 1 1 32 LEU HD22 H -2.907 5.455 11.121 1.00 . A A . 32 LEU HD22 1 1
2 2107 1 1 32 LEU HD23 H -2.025 6.749 10.309 1.00 . A A . 32 LEU HD23 1 1
2 2108 1 1 32 LEU HG H -1.388 3.900 10.570 1.00 . A A . 32 LEU HG 1 1
2 2109 1 1 32 LEU N N -2.175 3.887 7.228 1.00 . A A . 32 LEU N 1 1
2 2110 1 1 32 LEU O O -1.868 6.356 6.056 1.00 . A A . 32 LEU O 1 1
2 2111 1 1 33 GLY C C -4.304 8.916 6.672 1.00 . A A . 33 GLY C 1 1
2 2112 1 1 33 GLY CA C -2.882 8.672 7.136 1.00 . A A . 33 GLY CA 1 1
2 2113 1 1 33 GLY H H -3.012 7.345 8.781 1.00 . A A . 33 GLY H 1 1
2 2114 1 1 33 GLY HA2 H -2.585 9.476 7.793 1.00 . A A . 33 GLY HA2 1 1
2 2115 1 1 33 GLY HA3 H -2.231 8.665 6.274 1.00 . A A . 33 GLY HA3 1 1
2 2116 1 1 33 GLY N N -2.737 7.412 7.842 1.00 . A A . 33 GLY N 1 1
2 2117 1 1 33 GLY O O -5.251 8.365 7.232 1.00 . A A . 33 GLY O 1 1
2 2118 1 1 34 GLY C C -6.031 11.541 5.022 1.00 . A A . 34 GLY C 1 1
2 2119 1 1 34 GLY CA C -5.776 10.050 5.125 1.00 . A A . 34 GLY CA 1 1
2 2120 1 1 34 GLY H H -3.664 10.158 5.238 1.00 . A A . 34 GLY H 1 1
2 2121 1 1 34 GLY HA2 H -5.874 9.611 4.144 1.00 . A A . 34 GLY HA2 1 1
2 2122 1 1 34 GLY HA3 H -6.517 9.615 5.779 1.00 . A A . 34 GLY HA3 1 1
2 2123 1 1 34 GLY N N -4.456 9.747 5.645 1.00 . A A . 34 GLY N 1 1
2 2124 1 1 34 GLY O O -5.899 12.269 6.007 1.00 . A A . 34 GLY O 1 1
2 2125 1 1 35 ILE C C -7.372 14.034 4.802 1.00 . A A . 35 ILE C 1 1
2 2126 1 1 35 ILE CA C -6.668 13.411 3.602 1.00 . A A . 35 ILE CA 1 1
2 2127 1 1 35 ILE CB C -7.534 13.622 2.346 1.00 . A A . 35 ILE CB 1 1
2 2128 1 1 35 ILE CD1 C -9.675 12.872 1.192 1.00 . A A . 35 ILE CD1 1 1
2 2129 1 1 35 ILE CG1 C -8.789 12.750 2.413 1.00 . A A . 35 ILE CG1 1 1
2 2130 1 1 35 ILE CG2 C -6.732 13.312 1.091 1.00 . A A . 35 ILE CG2 1 1
2 2131 1 1 35 ILE H H -6.483 11.367 3.083 1.00 . A A . 35 ILE H 1 1
2 2132 1 1 35 ILE HA H -5.723 13.912 3.452 1.00 . A A . 35 ILE HA 1 1
2 2133 1 1 35 ILE HB H -7.827 14.660 2.309 1.00 . A A . 35 ILE HB 1 1
2 2134 1 1 35 ILE HD11 H -10.687 12.601 1.454 1.00 . A A . 35 ILE HD11 1 1
2 2135 1 1 35 ILE HD12 H -9.655 13.889 0.832 1.00 . A A . 35 ILE HD12 1 1
2 2136 1 1 35 ILE HD13 H -9.314 12.209 0.419 1.00 . A A . 35 ILE HD13 1 1
2 2137 1 1 35 ILE HG12 H -8.497 11.716 2.508 1.00 . A A . 35 ILE HG12 1 1
2 2138 1 1 35 ILE HG13 H -9.372 13.036 3.276 1.00 . A A . 35 ILE HG13 1 1
2 2139 1 1 35 ILE HG21 H -6.320 14.227 0.692 1.00 . A A . 35 ILE HG21 1 1
2 2140 1 1 35 ILE HG22 H -5.929 12.633 1.336 1.00 . A A . 35 ILE HG22 1 1
2 2141 1 1 35 ILE HG23 H -7.377 12.856 0.355 1.00 . A A . 35 ILE HG23 1 1
2 2142 1 1 35 ILE N N -6.395 11.997 3.829 1.00 . A A . 35 ILE N 1 1
2 2143 1 1 35 ILE O O -7.206 15.220 5.085 1.00 . A A . 35 ILE O 1 1
2 2144 1 1 36 ASN C C -8.096 13.427 7.956 1.00 . A A . 36 ASN C 1 1
2 2145 1 1 36 ASN CA C -8.885 13.697 6.679 1.00 . A A . 36 ASN CA 1 1
2 2146 1 1 36 ASN CB C -10.255 13.021 6.760 1.00 . A A . 36 ASN CB 1 1
2 2147 1 1 36 ASN CG C -10.159 11.569 7.188 1.00 . A A . 36 ASN CG 1 1
2 2148 1 1 36 ASN H H -8.249 12.289 5.232 1.00 . A A . 36 ASN H 1 1
2 2149 1 1 36 ASN HA H -9.025 14.763 6.575 1.00 . A A . 36 ASN HA 1 1
2 2150 1 1 36 ASN HB2 H -10.868 13.547 7.477 1.00 . A A . 36 ASN HB2 1 1
2 2151 1 1 36 ASN HB3 H -10.728 13.061 5.790 1.00 . A A . 36 ASN HB3 1 1
2 2152 1 1 36 ASN HD21 H -10.594 10.971 5.342 1.00 . A A . 36 ASN HD21 1 1
2 2153 1 1 36 ASN HD22 H -10.327 9.713 6.496 1.00 . A A . 36 ASN HD22 1 1
2 2154 1 1 36 ASN N N -8.157 13.225 5.507 1.00 . A A . 36 ASN N 1 1
2 2155 1 1 36 ASN ND2 N -10.382 10.659 6.247 1.00 . A A . 36 ASN ND2 1 1
2 2156 1 1 36 ASN O O -8.146 14.208 8.906 1.00 . A A . 36 ASN O 1 1
2 2157 1 1 36 ASN OD1 O -9.886 11.270 8.350 1.00 . A A . 36 ASN OD1 1 1
2 2158 1 1 37 ARG C C -5.400 12.906 9.319 1.00 . A A . 37 ARG C 1 1
2 2159 1 1 37 ARG CA C -6.567 11.941 9.130 1.00 . A A . 37 ARG CA 1 1
2 2160 1 1 37 ARG CB C -6.042 10.513 8.974 1.00 . A A . 37 ARG CB 1 1
2 2161 1 1 37 ARG CD C -7.596 9.476 10.656 1.00 . A A . 37 ARG CD 1 1
2 2162 1 1 37 ARG CG C -7.097 9.446 9.220 1.00 . A A . 37 ARG CG 1 1
2 2163 1 1 37 ARG CZ C -8.885 7.998 12.138 1.00 . A A . 37 ARG CZ 1 1
2 2164 1 1 37 ARG H H -7.367 11.733 7.182 1.00 . A A . 37 ARG H 1 1
2 2165 1 1 37 ARG HA H -7.203 11.989 10.001 1.00 . A A . 37 ARG HA 1 1
2 2166 1 1 37 ARG HB2 H -5.662 10.388 7.971 1.00 . A A . 37 ARG HB2 1 1
2 2167 1 1 37 ARG HB3 H -5.237 10.360 9.677 1.00 . A A . 37 ARG HB3 1 1
2 2168 1 1 37 ARG HD2 H -6.783 9.778 11.299 1.00 . A A . 37 ARG HD2 1 1
2 2169 1 1 37 ARG HD3 H -8.399 10.194 10.728 1.00 . A A . 37 ARG HD3 1 1
2 2170 1 1 37 ARG HE H -7.802 7.385 10.580 1.00 . A A . 37 ARG HE 1 1
2 2171 1 1 37 ARG HG2 H -7.931 9.619 8.556 1.00 . A A . 37 ARG HG2 1 1
2 2172 1 1 37 ARG HG3 H -6.668 8.476 9.016 1.00 . A A . 37 ARG HG3 1 1
2 2173 1 1 37 ARG HH11 H -8.984 9.963 12.600 1.00 . A A . 37 ARG HH11 1 1
2 2174 1 1 37 ARG HH12 H -9.888 8.910 13.637 1.00 . A A . 37 ARG HH12 1 1
2 2175 1 1 37 ARG HH21 H -8.989 5.990 11.938 1.00 . A A . 37 ARG HH21 1 1
2 2176 1 1 37 ARG HH22 H -9.890 6.650 13.260 1.00 . A A . 37 ARG HH22 1 1
2 2177 1 1 37 ARG N N -7.367 12.315 7.970 1.00 . A A . 37 ARG N 1 1
2 2178 1 1 37 ARG NE N -8.085 8.171 11.092 1.00 . A A . 37 ARG NE 1 1
2 2179 1 1 37 ARG NH1 N -9.285 9.043 12.851 1.00 . A A . 37 ARG NH1 1 1
2 2180 1 1 37 ARG NH2 N -9.288 6.779 12.473 1.00 . A A . 37 ARG NH2 1 1
2 2181 1 1 37 ARG O O -5.181 13.799 8.502 1.00 . A A . 37 ARG O 1 1
2 2182 1 1 38 ASN C C -2.237 13.017 10.069 1.00 . A A . 38 ASN C 1 1
2 2183 1 1 38 ASN CA C -3.510 13.572 10.701 1.00 . A A . 38 ASN CA 1 1
2 2184 1 1 38 ASN CB C -3.326 13.704 12.214 1.00 . A A . 38 ASN CB 1 1
2 2185 1 1 38 ASN CG C -3.431 15.141 12.687 1.00 . A A . 38 ASN CG 1 1
2 2186 1 1 38 ASN H H -4.878 11.989 11.018 1.00 . A A . 38 ASN H 1 1
2 2187 1 1 38 ASN HA H -3.708 14.549 10.285 1.00 . A A . 38 ASN HA 1 1
2 2188 1 1 38 ASN HB2 H -4.087 13.124 12.716 1.00 . A A . 38 ASN HB2 1 1
2 2189 1 1 38 ASN HB3 H -2.352 13.325 12.487 1.00 . A A . 38 ASN HB3 1 1
2 2190 1 1 38 ASN HD21 H -1.466 15.213 12.987 1.00 . A A . 38 ASN HD21 1 1
2 2191 1 1 38 ASN HD22 H -2.336 16.660 13.356 1.00 . A A . 38 ASN HD22 1 1
2 2192 1 1 38 ASN N N -4.654 12.718 10.404 1.00 . A A . 38 ASN N 1 1
2 2193 1 1 38 ASN ND2 N -2.296 15.731 13.046 1.00 . A A . 38 ASN ND2 1 1
2 2194 1 1 38 ASN O O -1.336 13.770 9.701 1.00 . A A . 38 ASN O 1 1
2 2195 1 1 38 ASN OD1 O -4.520 15.715 12.727 1.00 . A A . 38 ASN OD1 1 1
2 2196 1 1 39 GLU C C -0.944 11.292 7.856 1.00 . A A . 39 GLU C 1 1
2 2197 1 1 39 GLU CA C -1.010 11.039 9.359 1.00 . A A . 39 GLU CA 1 1
2 2198 1 1 39 GLU CB C -1.053 9.534 9.633 1.00 . A A . 39 GLU CB 1 1
2 2199 1 1 39 GLU CD C 1.302 9.230 10.494 1.00 . A A . 39 GLU CD 1 1
2 2200 1 1 39 GLU CG C -0.178 9.102 10.797 1.00 . A A . 39 GLU CG 1 1
2 2201 1 1 39 GLU H H -2.923 11.148 10.259 1.00 . A A . 39 GLU H 1 1
2 2202 1 1 39 GLU HA H -0.127 11.454 9.821 1.00 . A A . 39 GLU HA 1 1
2 2203 1 1 39 GLU HB2 H -2.072 9.249 9.849 1.00 . A A . 39 GLU HB2 1 1
2 2204 1 1 39 GLU HB3 H -0.722 9.010 8.748 1.00 . A A . 39 GLU HB3 1 1
2 2205 1 1 39 GLU HG2 H -0.410 9.718 11.653 1.00 . A A . 39 GLU HG2 1 1
2 2206 1 1 39 GLU HG3 H -0.395 8.069 11.030 1.00 . A A . 39 GLU HG3 1 1
2 2207 1 1 39 GLU N N -2.172 11.695 9.947 1.00 . A A . 39 GLU N 1 1
2 2208 1 1 39 GLU O O 0.116 11.180 7.242 1.00 . A A . 39 GLU O 1 1
2 2209 1 1 39 GLU OE1 O 1.848 10.340 10.663 1.00 . A A . 39 GLU OE1 1 1
2 2210 1 1 39 GLU OE2 O 1.914 8.219 10.089 1.00 . A A . 39 GLU OE2 1 1
2 2211 1 1 40 GLY C C -1.431 13.183 5.464 1.00 . A A . 40 GLY C 1 1
2 2212 1 1 40 GLY CA C -2.139 11.897 5.842 1.00 . A A . 40 GLY CA 1 1
2 2213 1 1 40 GLY H H -2.902 11.708 7.808 1.00 . A A . 40 GLY H 1 1
2 2214 1 1 40 GLY HA2 H -1.674 11.075 5.319 1.00 . A A . 40 GLY HA2 1 1
2 2215 1 1 40 GLY HA3 H -3.173 11.967 5.538 1.00 . A A . 40 GLY HA3 1 1
2 2216 1 1 40 GLY N N -2.087 11.634 7.269 1.00 . A A . 40 GLY N 1 1
2 2217 1 1 40 GLY O O -0.624 13.720 6.224 1.00 . A A . 40 GLY O 1 1
2 2218 1 1 41 PRO C C -2.162 11.760 2.767 1.00 . A A . 41 PRO C 1 1
2 2219 1 1 41 PRO CA C -2.689 13.067 3.349 1.00 . A A . 41 PRO CA 1 1
2 2220 1 1 41 PRO CB C -2.865 14.112 2.244 1.00 . A A . 41 PRO CB 1 1
2 2221 1 1 41 PRO CD C -1.158 14.933 3.702 1.00 . A A . 41 PRO CD 1 1
2 2222 1 1 41 PRO CG C -1.603 14.903 2.266 1.00 . A A . 41 PRO CG 1 1
2 2223 1 1 41 PRO HA H -3.639 12.888 3.832 1.00 . A A . 41 PRO HA 1 1
2 2224 1 1 41 PRO HB2 H -3.004 13.615 1.294 1.00 . A A . 41 PRO HB2 1 1
2 2225 1 1 41 PRO HB3 H -3.723 14.731 2.462 1.00 . A A . 41 PRO HB3 1 1
2 2226 1 1 41 PRO HD2 H -0.080 14.920 3.763 1.00 . A A . 41 PRO HD2 1 1
2 2227 1 1 41 PRO HD3 H -1.556 15.803 4.202 1.00 . A A . 41 PRO HD3 1 1
2 2228 1 1 41 PRO HG2 H -0.857 14.422 1.652 1.00 . A A . 41 PRO HG2 1 1
2 2229 1 1 41 PRO HG3 H -1.793 15.906 1.912 1.00 . A A . 41 PRO HG3 1 1
2 2230 1 1 41 PRO N N -1.731 13.697 4.262 1.00 . A A . 41 PRO N 1 1
2 2231 1 1 41 PRO O O -2.937 10.889 2.369 1.00 . A A . 41 PRO O 1 1
2 2232 1 1 42 LEU C C -0.558 9.207 3.037 1.00 . A A . 42 LEU C 1 1
2 2233 1 1 42 LEU CA C -0.210 10.426 2.189 1.00 . A A . 42 LEU CA 1 1
2 2234 1 1 42 LEU CB C 1.308 10.605 2.132 1.00 . A A . 42 LEU CB 1 1
2 2235 1 1 42 LEU CD1 C 1.122 11.235 -0.288 1.00 . A A . 42 LEU CD1 1 1
2 2236 1 1 42 LEU CD2 C 1.668 12.981 1.417 1.00 . A A . 42 LEU CD2 1 1
2 2237 1 1 42 LEU CG C 1.834 11.520 1.025 1.00 . A A . 42 LEU CG 1 1
2 2238 1 1 42 LEU H H -0.276 12.356 3.054 1.00 . A A . 42 LEU H 1 1
2 2239 1 1 42 LEU HA H -0.584 10.271 1.188 1.00 . A A . 42 LEU HA 1 1
2 2240 1 1 42 LEU HB2 H 1.629 11.013 3.078 1.00 . A A . 42 LEU HB2 1 1
2 2241 1 1 42 LEU HB3 H 1.751 9.629 1.993 1.00 . A A . 42 LEU HB3 1 1
2 2242 1 1 42 LEU HD11 H 0.281 11.902 -0.394 1.00 . A A . 42 LEU HD11 1 1
2 2243 1 1 42 LEU HD12 H 0.774 10.213 -0.293 1.00 . A A . 42 LEU HD12 1 1
2 2244 1 1 42 LEU HD13 H 1.808 11.385 -1.109 1.00 . A A . 42 LEU HD13 1 1
2 2245 1 1 42 LEU HD21 H 1.693 13.070 2.494 1.00 . A A . 42 LEU HD21 1 1
2 2246 1 1 42 LEU HD22 H 0.721 13.347 1.048 1.00 . A A . 42 LEU HD22 1 1
2 2247 1 1 42 LEU HD23 H 2.471 13.563 0.989 1.00 . A A . 42 LEU HD23 1 1
2 2248 1 1 42 LEU HG H 2.889 11.330 0.881 1.00 . A A . 42 LEU HG 1 1
2 2249 1 1 42 LEU N N -0.841 11.628 2.722 1.00 . A A . 42 LEU N 1 1
2 2250 1 1 42 LEU O O -0.837 9.327 4.230 1.00 . A A . 42 LEU O 1 1
2 2251 1 1 43 VAL C C 0.409 5.952 3.323 1.00 . A A . 43 VAL C 1 1
2 2252 1 1 43 VAL CA C -0.846 6.791 3.112 1.00 . A A . 43 VAL CA 1 1
2 2253 1 1 43 VAL CB C -1.885 5.957 2.339 1.00 . A A . 43 VAL CB 1 1
2 2254 1 1 43 VAL CG1 C -2.281 4.724 3.138 1.00 . A A . 43 VAL CG1 1 1
2 2255 1 1 43 VAL CG2 C -3.105 6.801 2.006 1.00 . A A . 43 VAL CG2 1 1
2 2256 1 1 43 VAL H H -0.306 8.001 1.462 1.00 . A A . 43 VAL H 1 1
2 2257 1 1 43 VAL HA H -1.264 7.045 4.075 1.00 . A A . 43 VAL HA 1 1
2 2258 1 1 43 VAL HB H -1.436 5.629 1.413 1.00 . A A . 43 VAL HB 1 1
2 2259 1 1 43 VAL HG11 H -1.394 4.165 3.399 1.00 . A A . 43 VAL HG11 1 1
2 2260 1 1 43 VAL HG12 H -2.795 5.028 4.038 1.00 . A A . 43 VAL HG12 1 1
2 2261 1 1 43 VAL HG13 H -2.934 4.104 2.542 1.00 . A A . 43 VAL HG13 1 1
2 2262 1 1 43 VAL HG21 H -2.918 7.828 2.283 1.00 . A A . 43 VAL HG21 1 1
2 2263 1 1 43 VAL HG22 H -3.304 6.745 0.946 1.00 . A A . 43 VAL HG22 1 1
2 2264 1 1 43 VAL HG23 H -3.960 6.431 2.552 1.00 . A A . 43 VAL HG23 1 1
2 2265 1 1 43 VAL N N -0.537 8.033 2.414 1.00 . A A . 43 VAL N 1 1
2 2266 1 1 43 VAL O O 1.326 5.969 2.502 1.00 . A A . 43 VAL O 1 1
2 2267 1 1 44 TYR C C 1.158 3.167 5.582 1.00 . A A . 44 TYR C 1 1
2 2268 1 1 44 TYR CA C 1.587 4.371 4.750 1.00 . A A . 44 TYR CA 1 1
2 2269 1 1 44 TYR CB C 2.647 5.175 5.505 1.00 . A A . 44 TYR CB 1 1
2 2270 1 1 44 TYR CD1 C 2.900 7.462 4.465 1.00 . A A . 44 TYR CD1 1 1
2 2271 1 1 44 TYR CD2 C 1.668 7.281 6.497 1.00 . A A . 44 TYR CD2 1 1
2 2272 1 1 44 TYR CE1 C 2.678 8.826 4.446 1.00 . A A . 44 TYR CE1 1 1
2 2273 1 1 44 TYR CE2 C 1.440 8.644 6.486 1.00 . A A . 44 TYR CE2 1 1
2 2274 1 1 44 TYR CG C 2.400 6.667 5.489 1.00 . A A . 44 TYR CG 1 1
2 2275 1 1 44 TYR CZ C 1.947 9.412 5.458 1.00 . A A . 44 TYR CZ 1 1
2 2276 1 1 44 TYR H H -0.318 5.244 5.046 1.00 . A A . 44 TYR H 1 1
2 2277 1 1 44 TYR HA H 2.011 4.020 3.820 1.00 . A A . 44 TYR HA 1 1
2 2278 1 1 44 TYR HB2 H 2.666 4.854 6.535 1.00 . A A . 44 TYR HB2 1 1
2 2279 1 1 44 TYR HB3 H 3.613 4.994 5.058 1.00 . A A . 44 TYR HB3 1 1
2 2280 1 1 44 TYR HD1 H 3.472 7.001 3.673 1.00 . A A . 44 TYR HD1 1 1
2 2281 1 1 44 TYR HD2 H 1.273 6.677 7.301 1.00 . A A . 44 TYR HD2 1 1
2 2282 1 1 44 TYR HE1 H 3.074 9.428 3.642 1.00 . A A . 44 TYR HE1 1 1
2 2283 1 1 44 TYR HE2 H 0.868 9.103 7.279 1.00 . A A . 44 TYR HE2 1 1
2 2284 1 1 44 TYR HH H 1.720 11.102 6.345 1.00 . A A . 44 TYR HH 1 1
2 2285 1 1 44 TYR N N 0.443 5.217 4.429 1.00 . A A . 44 TYR N 1 1
2 2286 1 1 44 TYR O O 0.340 3.288 6.494 1.00 . A A . 44 TYR O 1 1
2 2287 1 1 44 TYR OH O 1.723 10.769 5.444 1.00 . A A . 44 TYR OH 1 1
2 2288 1 1 45 ILE C C 1.358 1.016 7.484 1.00 . A A . 45 ILE C 1 1
2 2289 1 1 45 ILE CA C 1.393 0.778 5.978 1.00 . A A . 45 ILE CA 1 1
2 2290 1 1 45 ILE CB C 2.409 -0.339 5.670 1.00 . A A . 45 ILE CB 1 1
2 2291 1 1 45 ILE CD1 C 3.106 -1.920 3.803 1.00 . A A . 45 ILE CD1 1 1
2 2292 1 1 45 ILE CG1 C 2.479 -0.592 4.163 1.00 . A A . 45 ILE CG1 1 1
2 2293 1 1 45 ILE CG2 C 2.034 -1.614 6.410 1.00 . A A . 45 ILE CG2 1 1
2 2294 1 1 45 ILE H H 2.361 1.972 4.524 1.00 . A A . 45 ILE H 1 1
2 2295 1 1 45 ILE HA H 0.417 0.449 5.653 1.00 . A A . 45 ILE HA 1 1
2 2296 1 1 45 ILE HB H 3.378 -0.019 6.021 1.00 . A A . 45 ILE HB 1 1
2 2297 1 1 45 ILE HD11 H 2.637 -2.707 4.375 1.00 . A A . 45 ILE HD11 1 1
2 2298 1 1 45 ILE HD12 H 2.968 -2.110 2.749 1.00 . A A . 45 ILE HD12 1 1
2 2299 1 1 45 ILE HD13 H 4.162 -1.893 4.028 1.00 . A A . 45 ILE HD13 1 1
2 2300 1 1 45 ILE HG12 H 1.481 -0.575 3.754 1.00 . A A . 45 ILE HG12 1 1
2 2301 1 1 45 ILE HG13 H 3.066 0.189 3.702 1.00 . A A . 45 ILE HG13 1 1
2 2302 1 1 45 ILE HG21 H 1.266 -2.137 5.860 1.00 . A A . 45 ILE HG21 1 1
2 2303 1 1 45 ILE HG22 H 2.905 -2.246 6.501 1.00 . A A . 45 ILE HG22 1 1
2 2304 1 1 45 ILE HG23 H 1.665 -1.365 7.394 1.00 . A A . 45 ILE HG23 1 1
2 2305 1 1 45 ILE N N 1.716 2.005 5.260 1.00 . A A . 45 ILE N 1 1
2 2306 1 1 45 ILE O O 2.399 1.144 8.129 1.00 . A A . 45 ILE O 1 1
2 2307 1 1 46 HIS C C 0.612 0.160 10.276 1.00 . A A . 46 HIS C 1 1
2 2308 1 1 46 HIS CA C -0.021 1.292 9.472 1.00 . A A . 46 HIS CA 1 1
2 2309 1 1 46 HIS CB C -1.506 1.410 9.817 1.00 . A A . 46 HIS CB 1 1
2 2310 1 1 46 HIS CD2 C -1.318 0.737 12.315 1.00 . A A . 46 HIS CD2 1 1
2 2311 1 1 46 HIS CE1 C -2.648 2.263 13.158 1.00 . A A . 46 HIS CE1 1 1
2 2312 1 1 46 HIS CG C -1.775 1.492 11.288 1.00 . A A . 46 HIS CG 1 1
2 2313 1 1 46 HIS H H -0.641 0.963 7.475 1.00 . A A . 46 HIS H 1 1
2 2314 1 1 46 HIS HA H 0.473 2.217 9.727 1.00 . A A . 46 HIS HA 1 1
2 2315 1 1 46 HIS HB2 H -1.906 2.301 9.357 1.00 . A A . 46 HIS HB2 1 1
2 2316 1 1 46 HIS HB3 H -2.028 0.546 9.431 1.00 . A A . 46 HIS HB3 1 1
2 2317 1 1 46 HIS HD1 H -3.092 3.134 11.361 1.00 . A A . 46 HIS HD1 1 1
2 2318 1 1 46 HIS HD2 H -0.641 -0.102 12.243 1.00 . A A . 46 HIS HD2 1 1
2 2319 1 1 46 HIS HE1 H -3.217 2.856 13.857 1.00 . A A . 46 HIS HE1 1 1
2 2320 1 1 46 HIS HE2 H -1.660 0.946 14.376 1.00 . A A . 46 HIS HE2 1 1
2 2321 1 1 46 HIS N N 0.151 1.072 8.041 1.00 . A A . 46 HIS N 1 1
2 2322 1 1 46 HIS ND1 N -2.606 2.438 11.849 1.00 . A A . 46 HIS ND1 1 1
2 2323 1 1 46 HIS NE2 N -1.875 1.237 13.466 1.00 . A A . 46 HIS NE2 1 1
2 2324 1 1 46 HIS O O 1.352 0.401 11.228 1.00 . A A . 46 HIS O 1 1
2 2325 1 1 47 GLU C C 0.352 -3.533 9.924 1.00 . A A . 47 GLU C 1 1
2 2326 1 1 47 GLU CA C 0.852 -2.244 10.570 1.00 . A A . 47 GLU CA 1 1
2 2327 1 1 47 GLU CB C 0.463 -2.219 12.050 1.00 . A A . 47 GLU CB 1 1
2 2328 1 1 47 GLU CD C 2.345 -3.448 13.203 1.00 . A A . 47 GLU CD 1 1
2 2329 1 1 47 GLU CG C 0.881 -3.467 12.810 1.00 . A A . 47 GLU CG 1 1
2 2330 1 1 47 GLU H H -0.283 -1.204 9.118 1.00 . A A . 47 GLU H 1 1
2 2331 1 1 47 GLU HA H 1.928 -2.209 10.490 1.00 . A A . 47 GLU HA 1 1
2 2332 1 1 47 GLU HB2 H 0.929 -1.364 12.518 1.00 . A A . 47 GLU HB2 1 1
2 2333 1 1 47 GLU HB3 H -0.609 -2.119 12.126 1.00 . A A . 47 GLU HB3 1 1
2 2334 1 1 47 GLU HG2 H 0.285 -3.543 13.707 1.00 . A A . 47 GLU HG2 1 1
2 2335 1 1 47 GLU HG3 H 0.702 -4.330 12.186 1.00 . A A . 47 GLU HG3 1 1
2 2336 1 1 47 GLU N N 0.313 -1.076 9.885 1.00 . A A . 47 GLU N 1 1
2 2337 1 1 47 GLU O O -0.849 -3.717 9.728 1.00 . A A . 47 GLU O 1 1
2 2338 1 1 47 GLU OE1 O 3.201 -3.328 12.301 1.00 . A A . 47 GLU OE1 1 1
2 2339 1 1 47 GLU OE2 O 2.636 -3.552 14.413 1.00 . A A . 47 GLU OE2 1 1
2 2340 1 1 48 VAL C C 0.470 -6.707 10.009 1.00 . A A . 48 VAL C 1 1
2 2341 1 1 48 VAL CA C 0.938 -5.694 8.970 1.00 . A A . 48 VAL CA 1 1
2 2342 1 1 48 VAL CB C 2.134 -6.283 8.198 1.00 . A A . 48 VAL CB 1 1
2 2343 1 1 48 VAL CG1 C 3.405 -6.188 9.028 1.00 . A A . 48 VAL CG1 1 1
2 2344 1 1 48 VAL CG2 C 1.854 -7.724 7.800 1.00 . A A . 48 VAL CG2 1 1
2 2345 1 1 48 VAL H H 2.224 -4.219 9.775 1.00 . A A . 48 VAL H 1 1
2 2346 1 1 48 VAL HA H 0.136 -5.515 8.268 1.00 . A A . 48 VAL HA 1 1
2 2347 1 1 48 VAL HB H 2.275 -5.704 7.297 1.00 . A A . 48 VAL HB 1 1
2 2348 1 1 48 VAL HG11 H 3.190 -6.471 10.048 1.00 . A A . 48 VAL HG11 1 1
2 2349 1 1 48 VAL HG12 H 4.153 -6.851 8.619 1.00 . A A . 48 VAL HG12 1 1
2 2350 1 1 48 VAL HG13 H 3.773 -5.172 9.007 1.00 . A A . 48 VAL HG13 1 1
2 2351 1 1 48 VAL HG21 H 2.553 -8.377 8.300 1.00 . A A . 48 VAL HG21 1 1
2 2352 1 1 48 VAL HG22 H 0.846 -7.988 8.089 1.00 . A A . 48 VAL HG22 1 1
2 2353 1 1 48 VAL HG23 H 1.961 -7.831 6.731 1.00 . A A . 48 VAL HG23 1 1
2 2354 1 1 48 VAL N N 1.283 -4.422 9.594 1.00 . A A . 48 VAL N 1 1
2 2355 1 1 48 VAL O O 1.282 -7.330 10.693 1.00 . A A . 48 VAL O 1 1
2 2356 1 1 49 ILE C C -0.682 -9.138 11.050 1.00 . A A . 49 ILE C 1 1
2 2357 1 1 49 ILE CA C -1.421 -7.805 11.075 1.00 . A A . 49 ILE CA 1 1
2 2358 1 1 49 ILE CB C -2.914 -8.054 10.789 1.00 . A A . 49 ILE CB 1 1
2 2359 1 1 49 ILE CD1 C -4.828 -6.682 9.822 1.00 . A A . 49 ILE CD1 1 1
2 2360 1 1 49 ILE CG1 C -3.687 -6.733 10.814 1.00 . A A . 49 ILE CG1 1 1
2 2361 1 1 49 ILE CG2 C -3.492 -9.032 11.800 1.00 . A A . 49 ILE CG2 1 1
2 2362 1 1 49 ILE H H -1.441 -6.341 9.547 1.00 . A A . 49 ILE H 1 1
2 2363 1 1 49 ILE HA H -1.331 -7.374 12.062 1.00 . A A . 49 ILE HA 1 1
2 2364 1 1 49 ILE HB H -3.001 -8.494 9.807 1.00 . A A . 49 ILE HB 1 1
2 2365 1 1 49 ILE HD11 H -5.729 -7.050 10.290 1.00 . A A . 49 ILE HD11 1 1
2 2366 1 1 49 ILE HD12 H -4.979 -5.663 9.499 1.00 . A A . 49 ILE HD12 1 1
2 2367 1 1 49 ILE HD13 H -4.590 -7.299 8.968 1.00 . A A . 49 ILE HD13 1 1
2 2368 1 1 49 ILE HG12 H -4.099 -6.584 11.800 1.00 . A A . 49 ILE HG12 1 1
2 2369 1 1 49 ILE HG13 H -3.010 -5.924 10.584 1.00 . A A . 49 ILE HG13 1 1
2 2370 1 1 49 ILE HG21 H -2.750 -9.779 12.043 1.00 . A A . 49 ILE HG21 1 1
2 2371 1 1 49 ILE HG22 H -3.771 -8.499 12.697 1.00 . A A . 49 ILE HG22 1 1
2 2372 1 1 49 ILE HG23 H -4.362 -9.512 11.380 1.00 . A A . 49 ILE HG23 1 1
2 2373 1 1 49 ILE N N -0.845 -6.866 10.120 1.00 . A A . 49 ILE N 1 1
2 2374 1 1 49 ILE O O -0.347 -9.671 9.992 1.00 . A A . 49 ILE O 1 1
2 2375 1 1 50 PRO C C -0.564 -12.151 11.913 1.00 . A A . 50 PRO C 1 1
2 2376 1 1 50 PRO CA C 0.280 -10.972 12.386 1.00 . A A . 50 PRO CA 1 1
2 2377 1 1 50 PRO CB C 0.539 -11.069 13.891 1.00 . A A . 50 PRO CB 1 1
2 2378 1 1 50 PRO CD C -0.790 -9.113 13.546 1.00 . A A . 50 PRO CD 1 1
2 2379 1 1 50 PRO CG C -0.525 -10.233 14.513 1.00 . A A . 50 PRO CG 1 1
2 2380 1 1 50 PRO HA H 1.222 -10.970 11.856 1.00 . A A . 50 PRO HA 1 1
2 2381 1 1 50 PRO HB2 H 0.466 -12.101 14.206 1.00 . A A . 50 PRO HB2 1 1
2 2382 1 1 50 PRO HB3 H 1.523 -10.687 14.116 1.00 . A A . 50 PRO HB3 1 1
2 2383 1 1 50 PRO HD2 H -1.834 -8.838 13.563 1.00 . A A . 50 PRO HD2 1 1
2 2384 1 1 50 PRO HD3 H -0.169 -8.259 13.777 1.00 . A A . 50 PRO HD3 1 1
2 2385 1 1 50 PRO HG2 H -1.418 -10.822 14.659 1.00 . A A . 50 PRO HG2 1 1
2 2386 1 1 50 PRO HG3 H -0.177 -9.838 15.456 1.00 . A A . 50 PRO HG3 1 1
2 2387 1 1 50 PRO N N -0.420 -9.692 12.243 1.00 . A A . 50 PRO N 1 1
2 2388 1 1 50 PRO O O -1.513 -12.555 12.583 1.00 . A A . 50 PRO O 1 1
2 2389 1 1 51 GLY C C -1.562 -13.522 8.861 1.00 . A A . 51 GLY C 1 1
2 2390 1 1 51 GLY CA C -0.946 -13.827 10.212 1.00 . A A . 51 GLY CA 1 1
2 2391 1 1 51 GLY H H 0.555 -12.334 10.263 1.00 . A A . 51 GLY H 1 1
2 2392 1 1 51 GLY HA2 H -0.274 -14.665 10.110 1.00 . A A . 51 GLY HA2 1 1
2 2393 1 1 51 GLY HA3 H -1.734 -14.092 10.902 1.00 . A A . 51 GLY HA3 1 1
2 2394 1 1 51 GLY N N -0.211 -12.699 10.754 1.00 . A A . 51 GLY N 1 1
2 2395 1 1 51 GLY O O -2.641 -14.015 8.537 1.00 . A A . 51 GLY O 1 1
2 2396 1 1 52 GLY C C -0.479 -12.841 5.638 1.00 . A A . 52 GLY C 1 1
2 2397 1 1 52 GLY CA C -1.376 -12.347 6.756 1.00 . A A . 52 GLY CA 1 1
2 2398 1 1 52 GLY H H -0.018 -12.341 8.381 1.00 . A A . 52 GLY H 1 1
2 2399 1 1 52 GLY HA2 H -2.359 -12.775 6.630 1.00 . A A . 52 GLY HA2 1 1
2 2400 1 1 52 GLY HA3 H -1.451 -11.271 6.692 1.00 . A A . 52 GLY HA3 1 1
2 2401 1 1 52 GLY N N -0.874 -12.704 8.070 1.00 . A A . 52 GLY N 1 1
2 2402 1 1 52 GLY O O 0.273 -13.800 5.815 1.00 . A A . 52 GLY O 1 1
2 2403 1 1 53 ASP C C 1.610 -11.872 3.373 1.00 . A A . 53 ASP C 1 1
2 2404 1 1 53 ASP CA C 0.252 -12.566 3.333 1.00 . A A . 53 ASP CA 1 1
2 2405 1 1 53 ASP CB C -0.475 -12.217 2.034 1.00 . A A . 53 ASP CB 1 1
2 2406 1 1 53 ASP CG C -1.491 -13.270 1.639 1.00 . A A . 53 ASP CG 1 1
2 2407 1 1 53 ASP H H -1.177 -11.431 4.406 1.00 . A A . 53 ASP H 1 1
2 2408 1 1 53 ASP HA H 0.407 -13.634 3.373 1.00 . A A . 53 ASP HA 1 1
2 2409 1 1 53 ASP HB2 H -0.990 -11.275 2.159 1.00 . A A . 53 ASP HB2 1 1
2 2410 1 1 53 ASP HB3 H 0.249 -12.124 1.238 1.00 . A A . 53 ASP HB3 1 1
2 2411 1 1 53 ASP N N -0.558 -12.187 4.485 1.00 . A A . 53 ASP N 1 1
2 2412 1 1 53 ASP O O 2.653 -12.521 3.284 1.00 . A A . 53 ASP O 1 1
2 2413 1 1 53 ASP OD1 O -1.420 -14.394 2.177 1.00 . A A . 53 ASP OD1 1 1
2 2414 1 1 53 ASP OD2 O -2.358 -12.970 0.790 1.00 . A A . 53 ASP OD2 1 1
2 2415 1 1 54 CYS C C 3.615 -10.084 4.818 1.00 . A A . 54 CYS C 1 1
2 2416 1 1 54 CYS CA C 2.820 -9.768 3.556 1.00 . A A . 54 CYS CA 1 1
2 2417 1 1 54 CYS CB C 2.501 -8.273 3.500 1.00 . A A . 54 CYS CB 1 1
2 2418 1 1 54 CYS H H 0.728 -10.089 3.572 1.00 . A A . 54 CYS H 1 1
2 2419 1 1 54 CYS HA H 3.415 -10.033 2.695 1.00 . A A . 54 CYS HA 1 1
2 2420 1 1 54 CYS HB2 H 1.834 -8.025 4.312 1.00 . A A . 54 CYS HB2 1 1
2 2421 1 1 54 CYS HB3 H 3.417 -7.713 3.611 1.00 . A A . 54 CYS HB3 1 1
2 2422 1 1 54 CYS HG H 0.436 -8.095 2.014 1.00 . A A . 54 CYS HG 1 1
2 2423 1 1 54 CYS N N 1.590 -10.551 3.506 1.00 . A A . 54 CYS N 1 1
2 2424 1 1 54 CYS O O 4.832 -10.265 4.769 1.00 . A A . 54 CYS O 1 1
2 2425 1 1 54 CYS SG S 1.712 -7.744 1.961 1.00 . A A . 54 CYS SG 1 1
2 2426 1 1 55 TYR C C 4.645 -11.497 7.062 1.00 . A A . 55 TYR C 1 1
2 2427 1 1 55 TYR CA C 3.561 -10.436 7.226 1.00 . A A . 55 TYR CA 1 1
2 2428 1 1 55 TYR CB C 2.523 -10.904 8.247 1.00 . A A . 55 TYR CB 1 1
2 2429 1 1 55 TYR CD1 C 3.124 -9.966 10.513 1.00 . A A . 55 TYR CD1 1 1
2 2430 1 1 55 TYR CD2 C 3.545 -12.276 10.104 1.00 . A A . 55 TYR CD2 1 1
2 2431 1 1 55 TYR CE1 C 3.628 -10.096 11.793 1.00 . A A . 55 TYR CE1 1 1
2 2432 1 1 55 TYR CE2 C 4.050 -12.416 11.382 1.00 . A A . 55 TYR CE2 1 1
2 2433 1 1 55 TYR CG C 3.075 -11.051 9.647 1.00 . A A . 55 TYR CG 1 1
2 2434 1 1 55 TYR CZ C 4.089 -11.323 12.223 1.00 . A A . 55 TYR CZ 1 1
2 2435 1 1 55 TYR H H 1.952 -9.992 5.924 1.00 . A A . 55 TYR H 1 1
2 2436 1 1 55 TYR HA H 4.016 -9.524 7.582 1.00 . A A . 55 TYR HA 1 1
2 2437 1 1 55 TYR HB2 H 1.715 -10.190 8.283 1.00 . A A . 55 TYR HB2 1 1
2 2438 1 1 55 TYR HB3 H 2.134 -11.864 7.940 1.00 . A A . 55 TYR HB3 1 1
2 2439 1 1 55 TYR HD1 H 2.761 -9.007 10.173 1.00 . A A . 55 TYR HD1 1 1
2 2440 1 1 55 TYR HD2 H 3.513 -13.131 9.443 1.00 . A A . 55 TYR HD2 1 1
2 2441 1 1 55 TYR HE1 H 3.658 -9.240 12.451 1.00 . A A . 55 TYR HE1 1 1
2 2442 1 1 55 TYR HE2 H 4.411 -13.376 11.720 1.00 . A A . 55 TYR HE2 1 1
2 2443 1 1 55 TYR HH H 5.118 -12.257 13.551 1.00 . A A . 55 TYR HH 1 1
2 2444 1 1 55 TYR N N 2.920 -10.146 5.949 1.00 . A A . 55 TYR N 1 1
2 2445 1 1 55 TYR O O 5.791 -11.298 7.466 1.00 . A A . 55 TYR O 1 1
2 2446 1 1 55 TYR OH O 4.591 -11.456 13.497 1.00 . A A . 55 TYR OH 1 1
2 2447 1 1 56 LYS C C 6.266 -13.333 5.212 1.00 . A A . 56 LYS C 1 1
2 2448 1 1 56 LYS CA C 5.213 -13.719 6.247 1.00 . A A . 56 LYS CA 1 1
2 2449 1 1 56 LYS CB C 4.468 -14.974 5.787 1.00 . A A . 56 LYS CB 1 1
2 2450 1 1 56 LYS CD C 2.751 -16.469 6.848 1.00 . A A . 56 LYS CD 1 1
2 2451 1 1 56 LYS CE C 1.851 -15.729 7.825 1.00 . A A . 56 LYS CE 1 1
2 2452 1 1 56 LYS CG C 4.180 -15.956 6.909 1.00 . A A . 56 LYS CG 1 1
2 2453 1 1 56 LYS H H 3.346 -12.724 6.166 1.00 . A A . 56 LYS H 1 1
2 2454 1 1 56 LYS HA H 5.706 -13.927 7.184 1.00 . A A . 56 LYS HA 1 1
2 2455 1 1 56 LYS HB2 H 3.527 -14.678 5.345 1.00 . A A . 56 LYS HB2 1 1
2 2456 1 1 56 LYS HB3 H 5.063 -15.478 5.039 1.00 . A A . 56 LYS HB3 1 1
2 2457 1 1 56 LYS HD2 H 2.369 -16.329 5.848 1.00 . A A . 56 LYS HD2 1 1
2 2458 1 1 56 LYS HD3 H 2.745 -17.522 7.094 1.00 . A A . 56 LYS HD3 1 1
2 2459 1 1 56 LYS HE2 H 2.327 -15.714 8.793 1.00 . A A . 56 LYS HE2 1 1
2 2460 1 1 56 LYS HE3 H 1.717 -14.716 7.474 1.00 . A A . 56 LYS HE3 1 1
2 2461 1 1 56 LYS HG2 H 4.856 -16.794 6.824 1.00 . A A . 56 LYS HG2 1 1
2 2462 1 1 56 LYS HG3 H 4.335 -15.460 7.857 1.00 . A A . 56 LYS HG3 1 1
2 2463 1 1 56 LYS HZ1 H -0.039 -15.911 8.697 1.00 . A A . 56 LYS HZ1 1 1
2 2464 1 1 56 LYS HZ2 H 0.630 -17.382 8.197 1.00 . A A . 56 LYS HZ2 1 1
2 2465 1 1 56 LYS HZ3 H -0.002 -16.308 7.053 1.00 . A A . 56 LYS HZ3 1 1
2 2466 1 1 56 LYS N N 4.274 -12.625 6.467 1.00 . A A . 56 LYS N 1 1
2 2467 1 1 56 LYS NZ N 0.516 -16.378 7.951 1.00 . A A . 56 LYS NZ 1 1
2 2468 1 1 56 LYS O O 7.443 -13.662 5.359 1.00 . A A . 56 LYS O 1 1
2 2469 1 1 57 ASP C C 7.899 -11.390 3.687 1.00 . A A . 57 ASP C 1 1
2 2470 1 1 57 ASP CA C 6.741 -12.199 3.112 1.00 . A A . 57 ASP CA 1 1
2 2471 1 1 57 ASP CB C 5.987 -11.367 2.074 1.00 . A A . 57 ASP CB 1 1
2 2472 1 1 57 ASP CG C 6.288 -11.801 0.653 1.00 . A A . 57 ASP CG 1 1
2 2473 1 1 57 ASP H H 4.884 -12.401 4.109 1.00 . A A . 57 ASP H 1 1
2 2474 1 1 57 ASP HA H 7.137 -13.082 2.633 1.00 . A A . 57 ASP HA 1 1
2 2475 1 1 57 ASP HB2 H 4.924 -11.468 2.243 1.00 . A A . 57 ASP HB2 1 1
2 2476 1 1 57 ASP HB3 H 6.267 -10.329 2.182 1.00 . A A . 57 ASP HB3 1 1
2 2477 1 1 57 ASP N N 5.835 -12.633 4.169 1.00 . A A . 57 ASP N 1 1
2 2478 1 1 57 ASP O O 9.057 -11.799 3.603 1.00 . A A . 57 ASP O 1 1
2 2479 1 1 57 ASP OD1 O 6.550 -13.004 0.443 1.00 . A A . 57 ASP OD1 1 1
2 2480 1 1 57 ASP OD2 O 6.262 -10.938 -0.249 1.00 . A A . 57 ASP OD2 1 1
2 2481 1 1 58 GLY C C 9.011 -8.261 3.925 1.00 . A A . 58 GLY C 1 1
2 2482 1 1 58 GLY CA C 8.604 -9.391 4.849 1.00 . A A . 58 GLY CA 1 1
2 2483 1 1 58 GLY H H 6.639 -9.964 4.308 1.00 . A A . 58 GLY H 1 1
2 2484 1 1 58 GLY HA2 H 8.230 -8.971 5.771 1.00 . A A . 58 GLY HA2 1 1
2 2485 1 1 58 GLY HA3 H 9.474 -9.994 5.067 1.00 . A A . 58 GLY HA3 1 1
2 2486 1 1 58 GLY N N 7.579 -10.239 4.270 1.00 . A A . 58 GLY N 1 1
2 2487 1 1 58 GLY O O 9.406 -7.188 4.382 1.00 . A A . 58 GLY O 1 1
2 2488 1 1 59 ARG C C 8.776 -6.117 2.043 1.00 . A A . 59 ARG C 1 1
2 2489 1 1 59 ARG CA C 9.282 -7.496 1.630 1.00 . A A . 59 ARG CA 1 1
2 2490 1 1 59 ARG CB C 8.714 -7.871 0.260 1.00 . A A . 59 ARG CB 1 1
2 2491 1 1 59 ARG CD C 9.486 -8.773 -1.955 1.00 . A A . 59 ARG CD 1 1
2 2492 1 1 59 ARG CG C 9.499 -8.964 -0.446 1.00 . A A . 59 ARG CG 1 1
2 2493 1 1 59 ARG CZ C 8.558 -9.903 -3.932 1.00 . A A . 59 ARG CZ 1 1
2 2494 1 1 59 ARG H H 8.596 -9.376 2.318 1.00 . A A . 59 ARG H 1 1
2 2495 1 1 59 ARG HA H 10.360 -7.467 1.568 1.00 . A A . 59 ARG HA 1 1
2 2496 1 1 59 ARG HB2 H 7.697 -8.212 0.385 1.00 . A A . 59 ARG HB2 1 1
2 2497 1 1 59 ARG HB3 H 8.716 -6.993 -0.369 1.00 . A A . 59 ARG HB3 1 1
2 2498 1 1 59 ARG HD2 H 9.165 -7.766 -2.174 1.00 . A A . 59 ARG HD2 1 1
2 2499 1 1 59 ARG HD3 H 10.487 -8.922 -2.332 1.00 . A A . 59 ARG HD3 1 1
2 2500 1 1 59 ARG HE H 7.970 -10.226 -2.054 1.00 . A A . 59 ARG HE 1 1
2 2501 1 1 59 ARG HG2 H 10.522 -8.941 -0.101 1.00 . A A . 59 ARG HG2 1 1
2 2502 1 1 59 ARG HG3 H 9.058 -9.921 -0.209 1.00 . A A . 59 ARG HG3 1 1
2 2503 1 1 59 ARG HH11 H 10.019 -8.565 -4.325 1.00 . A A . 59 ARG HH11 1 1
2 2504 1 1 59 ARG HH12 H 9.357 -9.368 -5.710 1.00 . A A . 59 ARG HH12 1 1
2 2505 1 1 59 ARG HH21 H 7.089 -11.290 -3.869 1.00 . A A . 59 ARG HH21 1 1
2 2506 1 1 59 ARG HH22 H 7.689 -10.917 -5.449 1.00 . A A . 59 ARG HH22 1 1
2 2507 1 1 59 ARG N N 8.918 -8.502 2.621 1.00 . A A . 59 ARG N 1 1
2 2508 1 1 59 ARG NE N 8.584 -9.713 -2.618 1.00 . A A . 59 ARG NE 1 1
2 2509 1 1 59 ARG NH1 N 9.378 -9.222 -4.720 1.00 . A A . 59 ARG NH1 1 1
2 2510 1 1 59 ARG NH2 N 7.709 -10.775 -4.460 1.00 . A A . 59 ARG NH2 1 1
2 2511 1 1 59 ARG O O 9.497 -5.124 1.942 1.00 . A A . 59 ARG O 1 1
2 2512 1 1 60 LEU C C 7.151 -4.576 4.427 1.00 . A A . 60 LEU C 1 1
2 2513 1 1 60 LEU CA C 6.929 -4.807 2.935 1.00 . A A . 60 LEU CA 1 1
2 2514 1 1 60 LEU CB C 5.431 -4.805 2.624 1.00 . A A . 60 LEU CB 1 1
2 2515 1 1 60 LEU CD1 C 3.741 -5.580 0.943 1.00 . A A . 60 LEU CD1 1 1
2 2516 1 1 60 LEU CD2 C 4.959 -3.425 0.585 1.00 . A A . 60 LEU CD2 1 1
2 2517 1 1 60 LEU CG C 5.053 -4.838 1.143 1.00 . A A . 60 LEU CG 1 1
2 2518 1 1 60 LEU H H 7.007 -6.889 2.564 1.00 . A A . 60 LEU H 1 1
2 2519 1 1 60 LEU HA H 7.404 -4.007 2.385 1.00 . A A . 60 LEU HA 1 1
2 2520 1 1 60 LEU HB2 H 4.995 -5.672 3.096 1.00 . A A . 60 LEU HB2 1 1
2 2521 1 1 60 LEU HB3 H 5.006 -3.910 3.056 1.00 . A A . 60 LEU HB3 1 1
2 2522 1 1 60 LEU HD11 H 3.383 -5.414 -0.061 1.00 . A A . 60 LEU HD11 1 1
2 2523 1 1 60 LEU HD12 H 3.011 -5.216 1.651 1.00 . A A . 60 LEU HD12 1 1
2 2524 1 1 60 LEU HD13 H 3.898 -6.637 1.100 1.00 . A A . 60 LEU HD13 1 1
2 2525 1 1 60 LEU HD21 H 4.727 -3.469 -0.468 1.00 . A A . 60 LEU HD21 1 1
2 2526 1 1 60 LEU HD22 H 5.904 -2.919 0.725 1.00 . A A . 60 LEU HD22 1 1
2 2527 1 1 60 LEU HD23 H 4.181 -2.885 1.104 1.00 . A A . 60 LEU HD23 1 1
2 2528 1 1 60 LEU HG H 5.821 -5.365 0.594 1.00 . A A . 60 LEU HG 1 1
2 2529 1 1 60 LEU N N 7.533 -6.064 2.507 1.00 . A A . 60 LEU N 1 1
2 2530 1 1 60 LEU O O 7.853 -5.342 5.087 1.00 . A A . 60 LEU O 1 1
2 2531 1 1 61 LYS C C 5.922 -1.899 6.694 1.00 . A A . 61 LYS C 1 1
2 2532 1 1 61 LYS CA C 6.673 -3.185 6.367 1.00 . A A . 61 LYS CA 1 1
2 2533 1 1 61 LYS CB C 8.148 -3.039 6.747 1.00 . A A . 61 LYS CB 1 1
2 2534 1 1 61 LYS CD C 9.580 -3.841 8.648 1.00 . A A . 61 LYS CD 1 1
2 2535 1 1 61 LYS CE C 10.692 -4.849 8.898 1.00 . A A . 61 LYS CE 1 1
2 2536 1 1 61 LYS CG C 8.714 -4.250 7.468 1.00 . A A . 61 LYS CG 1 1
2 2537 1 1 61 LYS H H 5.999 -2.943 4.375 1.00 . A A . 61 LYS H 1 1
2 2538 1 1 61 LYS HA H 6.242 -3.994 6.937 1.00 . A A . 61 LYS HA 1 1
2 2539 1 1 61 LYS HB2 H 8.725 -2.880 5.848 1.00 . A A . 61 LYS HB2 1 1
2 2540 1 1 61 LYS HB3 H 8.258 -2.178 7.391 1.00 . A A . 61 LYS HB3 1 1
2 2541 1 1 61 LYS HD2 H 10.023 -2.878 8.442 1.00 . A A . 61 LYS HD2 1 1
2 2542 1 1 61 LYS HD3 H 8.962 -3.774 9.532 1.00 . A A . 61 LYS HD3 1 1
2 2543 1 1 61 LYS HE2 H 10.278 -5.702 9.414 1.00 . A A . 61 LYS HE2 1 1
2 2544 1 1 61 LYS HE3 H 11.095 -5.164 7.947 1.00 . A A . 61 LYS HE3 1 1
2 2545 1 1 61 LYS HG2 H 7.897 -4.857 7.829 1.00 . A A . 61 LYS HG2 1 1
2 2546 1 1 61 LYS HG3 H 9.312 -4.823 6.775 1.00 . A A . 61 LYS HG3 1 1
2 2547 1 1 61 LYS HZ1 H 11.635 -3.251 9.857 1.00 . A A . 61 LYS HZ1 1 1
2 2548 1 1 61 LYS HZ2 H 12.704 -4.411 9.247 1.00 . A A . 61 LYS HZ2 1 1
2 2549 1 1 61 LYS HZ3 H 11.820 -4.733 10.653 1.00 . A A . 61 LYS HZ3 1 1
2 2550 1 1 61 LYS N N 6.546 -3.516 4.953 1.00 . A A . 61 LYS N 1 1
2 2551 1 1 61 LYS NZ N 11.790 -4.271 9.722 1.00 . A A . 61 LYS NZ 1 1
2 2552 1 1 61 LYS O O 5.615 -1.091 5.818 1.00 . A A . 61 LYS O 1 1
2 2553 1 1 62 PRO C C 5.752 0.752 8.361 1.00 . A A . 62 PRO C 1 1
2 2554 1 1 62 PRO CA C 4.905 -0.512 8.459 1.00 . A A . 62 PRO CA 1 1
2 2555 1 1 62 PRO CB C 4.600 -0.840 9.923 1.00 . A A . 62 PRO CB 1 1
2 2556 1 1 62 PRO CD C 5.957 -2.622 9.085 1.00 . A A . 62 PRO CD 1 1
2 2557 1 1 62 PRO CG C 5.653 -1.817 10.319 1.00 . A A . 62 PRO CG 1 1
2 2558 1 1 62 PRO HA H 3.979 -0.367 7.921 1.00 . A A . 62 PRO HA 1 1
2 2559 1 1 62 PRO HB2 H 4.655 0.062 10.515 1.00 . A A . 62 PRO HB2 1 1
2 2560 1 1 62 PRO HB3 H 3.613 -1.271 10.002 1.00 . A A . 62 PRO HB3 1 1
2 2561 1 1 62 PRO HD2 H 7.003 -2.890 9.058 1.00 . A A . 62 PRO HD2 1 1
2 2562 1 1 62 PRO HD3 H 5.338 -3.506 9.049 1.00 . A A . 62 PRO HD3 1 1
2 2563 1 1 62 PRO HG2 H 6.536 -1.292 10.651 1.00 . A A . 62 PRO HG2 1 1
2 2564 1 1 62 PRO HG3 H 5.281 -2.460 11.103 1.00 . A A . 62 PRO HG3 1 1
2 2565 1 1 62 PRO N N 5.621 -1.701 7.986 1.00 . A A . 62 PRO N 1 1
2 2566 1 1 62 PRO O O 6.922 0.758 8.742 1.00 . A A . 62 PRO O 1 1
2 2567 1 1 63 GLY C C 6.176 3.414 6.265 1.00 . A A . 63 GLY C 1 1
2 2568 1 1 63 GLY CA C 5.867 3.078 7.711 1.00 . A A . 63 GLY CA 1 1
2 2569 1 1 63 GLY H H 4.217 1.759 7.562 1.00 . A A . 63 GLY H 1 1
2 2570 1 1 63 GLY HA2 H 5.266 3.870 8.133 1.00 . A A . 63 GLY HA2 1 1
2 2571 1 1 63 GLY HA3 H 6.795 3.013 8.259 1.00 . A A . 63 GLY HA3 1 1
2 2572 1 1 63 GLY N N 5.152 1.823 7.849 1.00 . A A . 63 GLY N 1 1
2 2573 1 1 63 GLY O O 6.515 4.553 5.944 1.00 . A A . 63 GLY O 1 1
2 2574 1 1 64 ASP C C 5.132 3.252 3.273 1.00 . A A . 64 ASP C 1 1
2 2575 1 1 64 ASP CA C 6.330 2.615 3.971 1.00 . A A . 64 ASP CA 1 1
2 2576 1 1 64 ASP CB C 6.674 1.281 3.308 1.00 . A A . 64 ASP CB 1 1
2 2577 1 1 64 ASP CG C 8.139 1.182 2.932 1.00 . A A . 64 ASP CG 1 1
2 2578 1 1 64 ASP H H 5.786 1.534 5.708 1.00 . A A . 64 ASP H 1 1
2 2579 1 1 64 ASP HA H 7.177 3.279 3.883 1.00 . A A . 64 ASP HA 1 1
2 2580 1 1 64 ASP HB2 H 6.441 0.476 3.990 1.00 . A A . 64 ASP HB2 1 1
2 2581 1 1 64 ASP HB3 H 6.082 1.170 2.411 1.00 . A A . 64 ASP HB3 1 1
2 2582 1 1 64 ASP N N 6.060 2.420 5.391 1.00 . A A . 64 ASP N 1 1
2 2583 1 1 64 ASP O O 4.007 2.767 3.387 1.00 . A A . 64 ASP O 1 1
2 2584 1 1 64 ASP OD1 O 8.688 2.178 2.416 1.00 . A A . 64 ASP OD1 1 1
2 2585 1 1 64 ASP OD2 O 8.737 0.108 3.152 1.00 . A A . 64 ASP OD2 1 1
2 2586 1 1 65 GLN C C 3.662 4.130 0.810 1.00 . A A . 65 GLN C 1 1
2 2587 1 1 65 GLN CA C 4.325 5.042 1.837 1.00 . A A . 65 GLN CA 1 1
2 2588 1 1 65 GLN CB C 4.887 6.285 1.144 1.00 . A A . 65 GLN CB 1 1
2 2589 1 1 65 GLN CD C 4.219 8.132 -0.446 1.00 . A A . 65 GLN CD 1 1
2 2590 1 1 65 GLN CG C 3.822 7.300 0.758 1.00 . A A . 65 GLN CG 1 1
2 2591 1 1 65 GLN H H 6.301 4.677 2.500 1.00 . A A . 65 GLN H 1 1
2 2592 1 1 65 GLN HA H 3.584 5.348 2.559 1.00 . A A . 65 GLN HA 1 1
2 2593 1 1 65 GLN HB2 H 5.589 6.766 1.808 1.00 . A A . 65 GLN HB2 1 1
2 2594 1 1 65 GLN HB3 H 5.404 5.980 0.246 1.00 . A A . 65 GLN HB3 1 1
2 2595 1 1 65 GLN HE21 H 2.311 8.327 -0.969 1.00 . A A . 65 GLN HE21 1 1
2 2596 1 1 65 GLN HE22 H 3.456 9.105 -2.002 1.00 . A A . 65 GLN HE22 1 1
2 2597 1 1 65 GLN HG2 H 2.908 6.774 0.527 1.00 . A A . 65 GLN HG2 1 1
2 2598 1 1 65 GLN HG3 H 3.654 7.961 1.595 1.00 . A A . 65 GLN HG3 1 1
2 2599 1 1 65 GLN N N 5.383 4.339 2.552 1.00 . A A . 65 GLN N 1 1
2 2600 1 1 65 GLN NE2 N 3.229 8.565 -1.218 1.00 . A A . 65 GLN NE2 1 1
2 2601 1 1 65 GLN O O 4.310 3.260 0.227 1.00 . A A . 65 GLN O 1 1
2 2602 1 1 65 GLN OE1 O 5.401 8.383 -0.679 1.00 . A A . 65 GLN OE1 1 1
2 2603 1 1 66 LEU C C 1.390 4.294 -1.660 1.00 . A A . 66 LEU C 1 1
2 2604 1 1 66 LEU CA C 1.615 3.527 -0.361 1.00 . A A . 66 LEU CA 1 1
2 2605 1 1 66 LEU CB C 0.271 3.110 0.238 1.00 . A A . 66 LEU CB 1 1
2 2606 1 1 66 LEU CD1 C 1.692 1.801 1.835 1.00 . A A . 66 LEU CD1 1 1
2 2607 1 1 66 LEU CD2 C -0.746 2.115 2.302 1.00 . A A . 66 LEU CD2 1 1
2 2608 1 1 66 LEU CG C 0.308 1.937 1.219 1.00 . A A . 66 LEU CG 1 1
2 2609 1 1 66 LEU H H 1.904 5.040 1.090 1.00 . A A . 66 LEU H 1 1
2 2610 1 1 66 LEU HA H 2.195 2.642 -0.576 1.00 . A A . 66 LEU HA 1 1
2 2611 1 1 66 LEU HB2 H -0.138 3.963 0.758 1.00 . A A . 66 LEU HB2 1 1
2 2612 1 1 66 LEU HB3 H -0.384 2.840 -0.578 1.00 . A A . 66 LEU HB3 1 1
2 2613 1 1 66 LEU HD11 H 1.675 1.029 2.589 1.00 . A A . 66 LEU HD11 1 1
2 2614 1 1 66 LEU HD12 H 1.979 2.739 2.286 1.00 . A A . 66 LEU HD12 1 1
2 2615 1 1 66 LEU HD13 H 2.404 1.539 1.066 1.00 . A A . 66 LEU HD13 1 1
2 2616 1 1 66 LEU HD21 H -1.192 1.158 2.529 1.00 . A A . 66 LEU HD21 1 1
2 2617 1 1 66 LEU HD22 H -1.509 2.795 1.954 1.00 . A A . 66 LEU HD22 1 1
2 2618 1 1 66 LEU HD23 H -0.283 2.516 3.191 1.00 . A A . 66 LEU HD23 1 1
2 2619 1 1 66 LEU HG H 0.090 1.023 0.684 1.00 . A A . 66 LEU HG 1 1
2 2620 1 1 66 LEU N N 2.367 4.332 0.595 1.00 . A A . 66 LEU N 1 1
2 2621 1 1 66 LEU O O 1.541 5.515 -1.707 1.00 . A A . 66 LEU O 1 1
2 2622 1 1 67 VAL C C -0.444 3.562 -4.687 1.00 . A A . 67 VAL C 1 1
2 2623 1 1 67 VAL CA C 0.774 4.182 -4.013 1.00 . A A . 67 VAL CA 1 1
2 2624 1 1 67 VAL CB C 1.992 4.038 -4.945 1.00 . A A . 67 VAL CB 1 1
2 2625 1 1 67 VAL CG1 C 1.695 4.642 -6.309 1.00 . A A . 67 VAL CG1 1 1
2 2626 1 1 67 VAL CG2 C 3.219 4.685 -4.322 1.00 . A A . 67 VAL CG2 1 1
2 2627 1 1 67 VAL H H 0.920 2.600 -2.614 1.00 . A A . 67 VAL H 1 1
2 2628 1 1 67 VAL HA H 0.591 5.235 -3.856 1.00 . A A . 67 VAL HA 1 1
2 2629 1 1 67 VAL HB H 2.195 2.985 -5.079 1.00 . A A . 67 VAL HB 1 1
2 2630 1 1 67 VAL HG11 H 0.775 4.227 -6.693 1.00 . A A . 67 VAL HG11 1 1
2 2631 1 1 67 VAL HG12 H 1.597 5.713 -6.215 1.00 . A A . 67 VAL HG12 1 1
2 2632 1 1 67 VAL HG13 H 2.503 4.412 -6.988 1.00 . A A . 67 VAL HG13 1 1
2 2633 1 1 67 VAL HG21 H 3.932 3.920 -4.054 1.00 . A A . 67 VAL HG21 1 1
2 2634 1 1 67 VAL HG22 H 3.670 5.363 -5.033 1.00 . A A . 67 VAL HG22 1 1
2 2635 1 1 67 VAL HG23 H 2.929 5.233 -3.438 1.00 . A A . 67 VAL HG23 1 1
2 2636 1 1 67 VAL N N 1.025 3.570 -2.714 1.00 . A A . 67 VAL N 1 1
2 2637 1 1 67 VAL O O -1.192 4.243 -5.388 1.00 . A A . 67 VAL O 1 1
2 2638 1 1 68 SER C C -1.718 0.070 -4.698 1.00 . A A . 68 SER C 1 1
2 2639 1 1 68 SER CA C -1.765 1.551 -5.059 1.00 . A A . 68 SER CA 1 1
2 2640 1 1 68 SER CB C -1.762 1.718 -6.580 1.00 . A A . 68 SER CB 1 1
2 2641 1 1 68 SER H H -0.007 1.776 -3.902 1.00 . A A . 68 SER H 1 1
2 2642 1 1 68 SER HA H -2.673 1.979 -4.660 1.00 . A A . 68 SER HA 1 1
2 2643 1 1 68 SER HB2 H -2.344 0.927 -7.027 1.00 . A A . 68 SER HB2 1 1
2 2644 1 1 68 SER HB3 H -2.197 2.674 -6.836 1.00 . A A . 68 SER HB3 1 1
2 2645 1 1 68 SER HG H -0.297 2.412 -7.680 1.00 . A A . 68 SER HG 1 1
2 2646 1 1 68 SER N N -0.638 2.265 -4.470 1.00 . A A . 68 SER N 1 1
2 2647 1 1 68 SER O O -0.643 -0.524 -4.605 1.00 . A A . 68 SER O 1 1
2 2648 1 1 68 SER OG O -0.444 1.663 -7.097 1.00 . A A . 68 SER OG 1 1
2 2649 1 1 69 ILE C C -3.893 -2.680 -5.119 1.00 . A A . 69 ILE C 1 1
2 2650 1 1 69 ILE CA C -2.985 -1.933 -4.148 1.00 . A A . 69 ILE CA 1 1
2 2651 1 1 69 ILE CB C -3.517 -2.124 -2.715 1.00 . A A . 69 ILE CB 1 1
2 2652 1 1 69 ILE CD1 C -2.873 -1.952 -0.259 1.00 . A A . 69 ILE CD1 1 1
2 2653 1 1 69 ILE CG1 C -2.441 -1.748 -1.694 1.00 . A A . 69 ILE CG1 1 1
2 2654 1 1 69 ILE CG2 C -3.973 -3.560 -2.507 1.00 . A A . 69 ILE CG2 1 1
2 2655 1 1 69 ILE H H -3.713 0.005 -4.586 1.00 . A A . 69 ILE H 1 1
2 2656 1 1 69 ILE HA H -1.992 -2.356 -4.201 1.00 . A A . 69 ILE HA 1 1
2 2657 1 1 69 ILE HB H -4.371 -1.478 -2.582 1.00 . A A . 69 ILE HB 1 1
2 2658 1 1 69 ILE HD11 H -3.768 -1.380 -0.066 1.00 . A A . 69 ILE HD11 1 1
2 2659 1 1 69 ILE HD12 H -3.069 -3.000 -0.087 1.00 . A A . 69 ILE HD12 1 1
2 2660 1 1 69 ILE HD13 H -2.086 -1.621 0.404 1.00 . A A . 69 ILE HD13 1 1
2 2661 1 1 69 ILE HG12 H -1.564 -2.352 -1.865 1.00 . A A . 69 ILE HG12 1 1
2 2662 1 1 69 ILE HG13 H -2.186 -0.705 -1.819 1.00 . A A . 69 ILE HG13 1 1
2 2663 1 1 69 ILE HG21 H -3.134 -4.227 -2.636 1.00 . A A . 69 ILE HG21 1 1
2 2664 1 1 69 ILE HG22 H -4.369 -3.671 -1.508 1.00 . A A . 69 ILE HG22 1 1
2 2665 1 1 69 ILE HG23 H -4.740 -3.803 -3.227 1.00 . A A . 69 ILE HG23 1 1
2 2666 1 1 69 ILE N N -2.891 -0.521 -4.497 1.00 . A A . 69 ILE N 1 1
2 2667 1 1 69 ILE O O -5.020 -2.262 -5.377 1.00 . A A . 69 ILE O 1 1
2 2668 1 1 70 ASN C C -4.308 -3.878 -7.932 1.00 . A A . 70 ASN C 1 1
2 2669 1 1 70 ASN CA C -4.159 -4.598 -6.595 1.00 . A A . 70 ASN CA 1 1
2 2670 1 1 70 ASN CB C -5.539 -4.918 -6.018 1.00 . A A . 70 ASN CB 1 1
2 2671 1 1 70 ASN CG C -5.973 -6.341 -6.314 1.00 . A A . 70 ASN CG 1 1
2 2672 1 1 70 ASN H H -2.487 -4.073 -5.408 1.00 . A A . 70 ASN H 1 1
2 2673 1 1 70 ASN HA H -3.622 -5.520 -6.753 1.00 . A A . 70 ASN HA 1 1
2 2674 1 1 70 ASN HB2 H -5.515 -4.785 -4.947 1.00 . A A . 70 ASN HB2 1 1
2 2675 1 1 70 ASN HB3 H -6.267 -4.243 -6.444 1.00 . A A . 70 ASN HB3 1 1
2 2676 1 1 70 ASN HD21 H -4.304 -7.046 -5.494 1.00 . A A . 70 ASN HD21 1 1
2 2677 1 1 70 ASN HD22 H -5.395 -8.233 -6.115 1.00 . A A . 70 ASN HD22 1 1
2 2678 1 1 70 ASN N N -3.393 -3.790 -5.653 1.00 . A A . 70 ASN N 1 1
2 2679 1 1 70 ASN ND2 N -5.140 -7.304 -5.936 1.00 . A A . 70 ASN ND2 1 1
2 2680 1 1 70 ASN O O -3.754 -4.306 -8.945 1.00 . A A . 70 ASN O 1 1
2 2681 1 1 70 ASN OD1 O -7.044 -6.571 -6.875 1.00 . A A . 70 ASN OD1 1 1
2 2682 1 1 71 LYS C C -6.100 -0.750 -8.837 1.00 . A A . 71 LYS C 1 1
2 2683 1 1 71 LYS CA C -5.281 -2.001 -9.138 1.00 . A A . 71 LYS CA 1 1
2 2684 1 1 71 LYS CB C -5.995 -2.849 -10.193 1.00 . A A . 71 LYS CB 1 1
2 2685 1 1 71 LYS CD C -7.465 -4.873 -9.959 1.00 . A A . 71 LYS CD 1 1
2 2686 1 1 71 LYS CE C -8.882 -5.364 -9.705 1.00 . A A . 71 LYS CE 1 1
2 2687 1 1 71 LYS CG C -7.346 -3.374 -9.739 1.00 . A A . 71 LYS CG 1 1
2 2688 1 1 71 LYS H H -5.475 -2.491 -7.088 1.00 . A A . 71 LYS H 1 1
2 2689 1 1 71 LYS HA H -4.317 -1.702 -9.521 1.00 . A A . 71 LYS HA 1 1
2 2690 1 1 71 LYS HB2 H -6.145 -2.249 -11.079 1.00 . A A . 71 LYS HB2 1 1
2 2691 1 1 71 LYS HB3 H -5.370 -3.694 -10.443 1.00 . A A . 71 LYS HB3 1 1
2 2692 1 1 71 LYS HD2 H -7.195 -5.101 -10.980 1.00 . A A . 71 LYS HD2 1 1
2 2693 1 1 71 LYS HD3 H -6.790 -5.382 -9.285 1.00 . A A . 71 LYS HD3 1 1
2 2694 1 1 71 LYS HE2 H -8.915 -5.842 -8.738 1.00 . A A . 71 LYS HE2 1 1
2 2695 1 1 71 LYS HE3 H -9.549 -4.514 -9.709 1.00 . A A . 71 LYS HE3 1 1
2 2696 1 1 71 LYS HG2 H -7.468 -3.165 -8.687 1.00 . A A . 71 LYS HG2 1 1
2 2697 1 1 71 LYS HG3 H -8.123 -2.875 -10.300 1.00 . A A . 71 LYS HG3 1 1
2 2698 1 1 71 LYS HZ1 H -8.592 -6.441 -11.470 1.00 . A A . 71 LYS HZ1 1 1
2 2699 1 1 71 LYS HZ2 H -10.201 -6.000 -11.193 1.00 . A A . 71 LYS HZ2 1 1
2 2700 1 1 71 LYS HZ3 H -9.507 -7.263 -10.309 1.00 . A A . 71 LYS HZ3 1 1
2 2701 1 1 71 LYS N N -5.059 -2.783 -7.927 1.00 . A A . 71 LYS N 1 1
2 2702 1 1 71 LYS NZ N -9.327 -6.335 -10.742 1.00 . A A . 71 LYS NZ 1 1
2 2703 1 1 71 LYS O O -6.954 -0.351 -9.628 1.00 . A A . 71 LYS O 1 1
2 2704 1 1 72 GLU C C -5.568 2.193 -6.948 1.00 . A A . 72 GLU C 1 1
2 2705 1 1 72 GLU CA C -6.546 1.070 -7.284 1.00 . A A . 72 GLU CA 1 1
2 2706 1 1 72 GLU CB C -7.440 0.780 -6.077 1.00 . A A . 72 GLU CB 1 1
2 2707 1 1 72 GLU CD C -9.921 1.023 -6.484 1.00 . A A . 72 GLU CD 1 1
2 2708 1 1 72 GLU CG C -8.738 0.076 -6.436 1.00 . A A . 72 GLU CG 1 1
2 2709 1 1 72 GLU H H -5.141 -0.503 -7.099 1.00 . A A . 72 GLU H 1 1
2 2710 1 1 72 GLU HA H -7.164 1.383 -8.111 1.00 . A A . 72 GLU HA 1 1
2 2711 1 1 72 GLU HB2 H -6.896 0.156 -5.382 1.00 . A A . 72 GLU HB2 1 1
2 2712 1 1 72 GLU HB3 H -7.684 1.714 -5.592 1.00 . A A . 72 GLU HB3 1 1
2 2713 1 1 72 GLU HG2 H -8.626 -0.385 -7.406 1.00 . A A . 72 GLU HG2 1 1
2 2714 1 1 72 GLU HG3 H -8.936 -0.686 -5.697 1.00 . A A . 72 GLU HG3 1 1
2 2715 1 1 72 GLU N N -5.833 -0.136 -7.688 1.00 . A A . 72 GLU N 1 1
2 2716 1 1 72 GLU O O -4.354 2.032 -7.075 1.00 . A A . 72 GLU O 1 1
2 2717 1 1 72 GLU OE1 O -9.862 2.082 -5.824 1.00 . A A . 72 GLU OE1 1 1
2 2718 1 1 72 GLU OE2 O -10.907 0.705 -7.182 1.00 . A A . 72 GLU OE2 1 1
2 2719 1 1 73 SER C C -5.287 4.714 -4.663 1.00 . A A . 73 SER C 1 1
2 2720 1 1 73 SER CA C -5.284 4.482 -6.171 1.00 . A A . 73 SER CA 1 1
2 2721 1 1 73 SER CB C -5.788 5.733 -6.893 1.00 . A A . 73 SER CB 1 1
2 2722 1 1 73 SER H H -7.082 3.397 -6.441 1.00 . A A . 73 SER H 1 1
2 2723 1 1 73 SER HA H -4.273 4.276 -6.490 1.00 . A A . 73 SER HA 1 1
2 2724 1 1 73 SER HB2 H -6.548 5.453 -7.606 1.00 . A A . 73 SER HB2 1 1
2 2725 1 1 73 SER HB3 H -6.207 6.418 -6.169 1.00 . A A . 73 SER HB3 1 1
2 2726 1 1 73 SER HG H -4.567 7.239 -7.176 1.00 . A A . 73 SER HG 1 1
2 2727 1 1 73 SER N N -6.107 3.330 -6.521 1.00 . A A . 73 SER N 1 1
2 2728 1 1 73 SER O O -6.303 4.518 -3.996 1.00 . A A . 73 SER O 1 1
2 2729 1 1 73 SER OG O -4.734 6.384 -7.581 1.00 . A A . 73 SER OG 1 1
2 2730 1 1 74 MET C C -3.505 6.810 -2.454 1.00 . A A . 74 MET C 1 1
2 2731 1 1 74 MET CA C -4.013 5.394 -2.704 1.00 . A A . 74 MET CA 1 1
2 2732 1 1 74 MET CB C -3.066 4.379 -2.063 1.00 . A A . 74 MET CB 1 1
2 2733 1 1 74 MET CE C -4.468 1.326 -0.099 1.00 . A A . 74 MET CE 1 1
2 2734 1 1 74 MET CG C -3.559 2.944 -2.157 1.00 . A A . 74 MET CG 1 1
2 2735 1 1 74 MET H H -3.367 5.272 -4.716 1.00 . A A . 74 MET H 1 1
2 2736 1 1 74 MET HA H -4.991 5.292 -2.259 1.00 . A A . 74 MET HA 1 1
2 2737 1 1 74 MET HB2 H -2.106 4.440 -2.553 1.00 . A A . 74 MET HB2 1 1
2 2738 1 1 74 MET HB3 H -2.944 4.626 -1.019 1.00 . A A . 74 MET HB3 1 1
2 2739 1 1 74 MET HE1 H -3.527 1.605 0.353 1.00 . A A . 74 MET HE1 1 1
2 2740 1 1 74 MET HE2 H -5.201 1.148 0.674 1.00 . A A . 74 MET HE2 1 1
2 2741 1 1 74 MET HE3 H -4.335 0.427 -0.683 1.00 . A A . 74 MET HE3 1 1
2 2742 1 1 74 MET HG2 H -3.787 2.722 -3.189 1.00 . A A . 74 MET HG2 1 1
2 2743 1 1 74 MET HG3 H -2.774 2.286 -1.815 1.00 . A A . 74 MET HG3 1 1
2 2744 1 1 74 MET N N -4.143 5.134 -4.133 1.00 . A A . 74 MET N 1 1
2 2745 1 1 74 MET O O -3.638 7.342 -1.351 1.00 . A A . 74 MET O 1 1
2 2746 1 1 74 MET SD S -5.035 2.650 -1.164 1.00 . A A . 74 MET SD 1 1
2 2747 1 1 75 ILE C C -3.522 9.792 -3.264 1.00 . A A . 75 ILE C 1 1
2 2748 1 1 75 ILE CA C -2.395 8.770 -3.374 1.00 . A A . 75 ILE CA 1 1
2 2749 1 1 75 ILE CB C -1.508 9.129 -4.581 1.00 . A A . 75 ILE CB 1 1
2 2750 1 1 75 ILE CD1 C 0.645 8.140 -3.652 1.00 . A A . 75 ILE CD1 1 1
2 2751 1 1 75 ILE CG1 C -0.395 8.093 -4.749 1.00 . A A . 75 ILE CG1 1 1
2 2752 1 1 75 ILE CG2 C -0.922 10.522 -4.412 1.00 . A A . 75 ILE CG2 1 1
2 2753 1 1 75 ILE H H -2.846 6.940 -4.336 1.00 . A A . 75 ILE H 1 1
2 2754 1 1 75 ILE HA H -1.789 8.821 -2.480 1.00 . A A . 75 ILE HA 1 1
2 2755 1 1 75 ILE HB H -2.127 9.129 -5.466 1.00 . A A . 75 ILE HB 1 1
2 2756 1 1 75 ILE HD11 H 1.028 7.146 -3.475 1.00 . A A . 75 ILE HD11 1 1
2 2757 1 1 75 ILE HD12 H 1.454 8.791 -3.949 1.00 . A A . 75 ILE HD12 1 1
2 2758 1 1 75 ILE HD13 H 0.195 8.518 -2.745 1.00 . A A . 75 ILE HD13 1 1
2 2759 1 1 75 ILE HG12 H -0.828 7.105 -4.752 1.00 . A A . 75 ILE HG12 1 1
2 2760 1 1 75 ILE HG13 H 0.107 8.264 -5.691 1.00 . A A . 75 ILE HG13 1 1
2 2761 1 1 75 ILE HG21 H -1.268 11.158 -5.214 1.00 . A A . 75 ILE HG21 1 1
2 2762 1 1 75 ILE HG22 H -1.238 10.933 -3.465 1.00 . A A . 75 ILE HG22 1 1
2 2763 1 1 75 ILE HG23 H 0.156 10.465 -4.438 1.00 . A A . 75 ILE HG23 1 1
2 2764 1 1 75 ILE N N -2.922 7.416 -3.483 1.00 . A A . 75 ILE N 1 1
2 2765 1 1 75 ILE O O -4.406 9.850 -4.117 1.00 . A A . 75 ILE O 1 1
2 2766 1 1 76 GLY C C -5.903 11.021 -1.984 1.00 . A A . 76 GLY C 1 1
2 2767 1 1 76 GLY CA C -4.505 11.607 -2.005 1.00 . A A . 76 GLY CA 1 1
2 2768 1 1 76 GLY H H -2.753 10.504 -1.558 1.00 . A A . 76 GLY H 1 1
2 2769 1 1 76 GLY HA2 H -4.321 12.107 -1.065 1.00 . A A . 76 GLY HA2 1 1
2 2770 1 1 76 GLY HA3 H -4.442 12.330 -2.804 1.00 . A A . 76 GLY HA3 1 1
2 2771 1 1 76 GLY N N -3.482 10.597 -2.206 1.00 . A A . 76 GLY N 1 1
2 2772 1 1 76 GLY O O -6.767 11.431 -2.758 1.00 . A A . 76 GLY O 1 1
2 2773 1 1 77 VAL C C -7.933 9.454 0.461 1.00 . A A . 77 VAL C 1 1
2 2774 1 1 77 VAL CA C -7.428 9.413 -0.977 1.00 . A A . 77 VAL CA 1 1
2 2775 1 1 77 VAL CB C -7.375 7.948 -1.450 1.00 . A A . 77 VAL CB 1 1
2 2776 1 1 77 VAL CG1 C -6.916 7.039 -0.320 1.00 . A A . 77 VAL CG1 1 1
2 2777 1 1 77 VAL CG2 C -8.731 7.510 -1.980 1.00 . A A . 77 VAL CG2 1 1
2 2778 1 1 77 VAL H H -5.397 9.774 -0.505 1.00 . A A . 77 VAL H 1 1
2 2779 1 1 77 VAL HA H -8.123 9.948 -1.608 1.00 . A A . 77 VAL HA 1 1
2 2780 1 1 77 VAL HB H -6.657 7.877 -2.254 1.00 . A A . 77 VAL HB 1 1
2 2781 1 1 77 VAL HG11 H -6.465 6.149 -0.735 1.00 . A A . 77 VAL HG11 1 1
2 2782 1 1 77 VAL HG12 H -6.192 7.559 0.290 1.00 . A A . 77 VAL HG12 1 1
2 2783 1 1 77 VAL HG13 H -7.766 6.762 0.287 1.00 . A A . 77 VAL HG13 1 1
2 2784 1 1 77 VAL HG21 H -8.604 6.664 -2.638 1.00 . A A . 77 VAL HG21 1 1
2 2785 1 1 77 VAL HG22 H -9.368 7.230 -1.153 1.00 . A A . 77 VAL HG22 1 1
2 2786 1 1 77 VAL HG23 H -9.186 8.325 -2.524 1.00 . A A . 77 VAL HG23 1 1
2 2787 1 1 77 VAL N N -6.125 10.057 -1.095 1.00 . A A . 77 VAL N 1 1
2 2788 1 1 77 VAL O O -7.200 9.830 1.376 1.00 . A A . 77 VAL O 1 1
2 2789 1 1 78 SER C C -9.317 7.856 2.789 1.00 . A A . 78 SER C 1 1
2 2790 1 1 78 SER CA C -9.793 9.059 1.980 1.00 . A A . 78 SER CA 1 1
2 2791 1 1 78 SER CB C -11.319 9.041 1.868 1.00 . A A . 78 SER CB 1 1
2 2792 1 1 78 SER H H -9.722 8.775 -0.117 1.00 . A A . 78 SER H 1 1
2 2793 1 1 78 SER HA H -9.488 9.962 2.487 1.00 . A A . 78 SER HA 1 1
2 2794 1 1 78 SER HB2 H -11.602 8.702 0.884 1.00 . A A . 78 SER HB2 1 1
2 2795 1 1 78 SER HB3 H -11.724 8.369 2.611 1.00 . A A . 78 SER HB3 1 1
2 2796 1 1 78 SER HG H -11.879 10.524 3.019 1.00 . A A . 78 SER HG 1 1
2 2797 1 1 78 SER N N -9.189 9.064 0.653 1.00 . A A . 78 SER N 1 1
2 2798 1 1 78 SER O O -9.232 6.741 2.273 1.00 . A A . 78 SER O 1 1
2 2799 1 1 78 SER OG O -11.860 10.334 2.079 1.00 . A A . 78 SER OG 1 1
2 2800 1 1 79 PHE C C -9.410 5.781 4.801 1.00 . A A . 79 PHE C 1 1
2 2801 1 1 79 PHE CA C -8.541 7.027 4.942 1.00 . A A . 79 PHE CA 1 1
2 2802 1 1 79 PHE CB C -8.544 7.503 6.396 1.00 . A A . 79 PHE CB 1 1
2 2803 1 1 79 PHE CD1 C -6.839 5.932 7.356 1.00 . A A . 79 PHE CD1 1 1
2 2804 1 1 79 PHE CD2 C -9.023 5.957 8.313 1.00 . A A . 79 PHE CD2 1 1
2 2805 1 1 79 PHE CE1 C -6.454 4.956 8.256 1.00 . A A . 79 PHE CE1 1 1
2 2806 1 1 79 PHE CE2 C -8.643 4.981 9.215 1.00 . A A . 79 PHE CE2 1 1
2 2807 1 1 79 PHE CG C -8.127 6.443 7.375 1.00 . A A . 79 PHE CG 1 1
2 2808 1 1 79 PHE CZ C -7.356 4.481 9.187 1.00 . A A . 79 PHE CZ 1 1
2 2809 1 1 79 PHE H H -9.098 9.000 4.413 1.00 . A A . 79 PHE H 1 1
2 2810 1 1 79 PHE HA H -7.530 6.781 4.655 1.00 . A A . 79 PHE HA 1 1
2 2811 1 1 79 PHE HB2 H -7.862 8.334 6.497 1.00 . A A . 79 PHE HB2 1 1
2 2812 1 1 79 PHE HB3 H -9.540 7.827 6.659 1.00 . A A . 79 PHE HB3 1 1
2 2813 1 1 79 PHE HD1 H -6.132 6.304 6.630 1.00 . A A . 79 PHE HD1 1 1
2 2814 1 1 79 PHE HD2 H -10.031 6.348 8.336 1.00 . A A . 79 PHE HD2 1 1
2 2815 1 1 79 PHE HE1 H -5.447 4.567 8.232 1.00 . A A . 79 PHE HE1 1 1
2 2816 1 1 79 PHE HE2 H -9.352 4.612 9.942 1.00 . A A . 79 PHE HE2 1 1
2 2817 1 1 79 PHE HZ H -7.058 3.718 9.890 1.00 . A A . 79 PHE HZ 1 1
2 2818 1 1 79 PHE N N -9.009 8.090 4.060 1.00 . A A . 79 PHE N 1 1
2 2819 1 1 79 PHE O O -8.901 4.664 4.718 1.00 . A A . 79 PHE O 1 1
2 2820 1 1 80 GLU C C -11.454 4.135 3.327 1.00 . A A . 80 GLU C 1 1
2 2821 1 1 80 GLU CA C -11.663 4.876 4.645 1.00 . A A . 80 GLU CA 1 1
2 2822 1 1 80 GLU CB C -13.103 5.387 4.731 1.00 . A A . 80 GLU CB 1 1
2 2823 1 1 80 GLU CD C -14.915 6.128 6.327 1.00 . A A . 80 GLU CD 1 1
2 2824 1 1 80 GLU CG C -13.426 6.076 6.047 1.00 . A A . 80 GLU CG 1 1
2 2825 1 1 80 GLU H H -11.069 6.898 4.844 1.00 . A A . 80 GLU H 1 1
2 2826 1 1 80 GLU HA H -11.485 4.192 5.460 1.00 . A A . 80 GLU HA 1 1
2 2827 1 1 80 GLU HB2 H -13.272 6.090 3.929 1.00 . A A . 80 GLU HB2 1 1
2 2828 1 1 80 GLU HB3 H -13.776 4.551 4.612 1.00 . A A . 80 GLU HB3 1 1
2 2829 1 1 80 GLU HG2 H -12.943 5.537 6.848 1.00 . A A . 80 GLU HG2 1 1
2 2830 1 1 80 GLU HG3 H -13.045 7.086 6.013 1.00 . A A . 80 GLU HG3 1 1
2 2831 1 1 80 GLU N N -10.724 5.983 4.774 1.00 . A A . 80 GLU N 1 1
2 2832 1 1 80 GLU O O -11.404 2.906 3.295 1.00 . A A . 80 GLU O 1 1
2 2833 1 1 80 GLU OE1 O -15.536 5.051 6.446 1.00 . A A . 80 GLU OE1 1 1
2 2834 1 1 80 GLU OE2 O -15.460 7.248 6.428 1.00 . A A . 80 GLU OE2 1 1
2 2835 1 1 81 GLU C C -9.909 3.394 0.913 1.00 . A A . 81 GLU C 1 1
2 2836 1 1 81 GLU CA C -11.130 4.309 0.921 1.00 . A A . 81 GLU CA 1 1
2 2837 1 1 81 GLU CB C -10.962 5.410 -0.128 1.00 . A A . 81 GLU CB 1 1
2 2838 1 1 81 GLU CD C -13.224 5.574 -1.241 1.00 . A A . 81 GLU CD 1 1
2 2839 1 1 81 GLU CG C -11.769 5.174 -1.393 1.00 . A A . 81 GLU CG 1 1
2 2840 1 1 81 GLU H H -11.381 5.868 2.331 1.00 . A A . 81 GLU H 1 1
2 2841 1 1 81 GLU HA H -12.005 3.725 0.679 1.00 . A A . 81 GLU HA 1 1
2 2842 1 1 81 GLU HB2 H -11.272 6.351 0.302 1.00 . A A . 81 GLU HB2 1 1
2 2843 1 1 81 GLU HB3 H -9.918 5.476 -0.399 1.00 . A A . 81 GLU HB3 1 1
2 2844 1 1 81 GLU HG2 H -11.335 5.752 -2.195 1.00 . A A . 81 GLU HG2 1 1
2 2845 1 1 81 GLU HG3 H -11.724 4.124 -1.643 1.00 . A A . 81 GLU HG3 1 1
2 2846 1 1 81 GLU N N -11.332 4.894 2.241 1.00 . A A . 81 GLU N 1 1
2 2847 1 1 81 GLU O O -10.021 2.195 0.655 1.00 . A A . 81 GLU O 1 1
2 2848 1 1 81 GLU OE1 O -13.486 6.761 -0.953 1.00 . A A . 81 GLU OE1 1 1
2 2849 1 1 81 GLU OE2 O -14.100 4.700 -1.409 1.00 . A A . 81 GLU OE2 1 1
2 2850 1 1 82 ALA C C -7.687 1.884 1.965 1.00 . A A . 82 ALA C 1 1
2 2851 1 1 82 ALA CA C -7.503 3.203 1.224 1.00 . A A . 82 ALA CA 1 1
2 2852 1 1 82 ALA CB C -6.394 4.022 1.867 1.00 . A A . 82 ALA CB 1 1
2 2853 1 1 82 ALA H H -8.720 4.927 1.394 1.00 . A A . 82 ALA H 1 1
2 2854 1 1 82 ALA HA H -7.217 2.995 0.203 1.00 . A A . 82 ALA HA 1 1
2 2855 1 1 82 ALA HB1 H -6.477 5.052 1.550 1.00 . A A . 82 ALA HB1 1 1
2 2856 1 1 82 ALA HB2 H -6.483 3.967 2.942 1.00 . A A . 82 ALA HB2 1 1
2 2857 1 1 82 ALA HB3 H -5.435 3.629 1.564 1.00 . A A . 82 ALA HB3 1 1
2 2858 1 1 82 ALA N N -8.744 3.967 1.197 1.00 . A A . 82 ALA N 1 1
2 2859 1 1 82 ALA O O -7.330 0.820 1.458 1.00 . A A . 82 ALA O 1 1
2 2860 1 1 83 LYS C C -9.552 -0.114 3.356 1.00 . A A . 83 LYS C 1 1
2 2861 1 1 83 LYS CA C -8.477 0.770 3.980 1.00 . A A . 83 LYS CA 1 1
2 2862 1 1 83 LYS CB C -8.891 1.169 5.399 1.00 . A A . 83 LYS CB 1 1
2 2863 1 1 83 LYS CD C -8.764 0.171 7.700 1.00 . A A . 83 LYS CD 1 1
2 2864 1 1 83 LYS CE C -7.947 -0.759 8.583 1.00 . A A . 83 LYS CE 1 1
2 2865 1 1 83 LYS CG C -7.978 0.612 6.477 1.00 . A A . 83 LYS CG 1 1
2 2866 1 1 83 LYS H H -8.509 2.836 3.519 1.00 . A A . 83 LYS H 1 1
2 2867 1 1 83 LYS HA H -7.553 0.214 4.026 1.00 . A A . 83 LYS HA 1 1
2 2868 1 1 83 LYS HB2 H -8.886 2.246 5.472 1.00 . A A . 83 LYS HB2 1 1
2 2869 1 1 83 LYS HB3 H -9.893 0.808 5.583 1.00 . A A . 83 LYS HB3 1 1
2 2870 1 1 83 LYS HD2 H -9.040 1.043 8.274 1.00 . A A . 83 LYS HD2 1 1
2 2871 1 1 83 LYS HD3 H -9.657 -0.346 7.377 1.00 . A A . 83 LYS HD3 1 1
2 2872 1 1 83 LYS HE2 H -6.901 -0.524 8.460 1.00 . A A . 83 LYS HE2 1 1
2 2873 1 1 83 LYS HE3 H -8.232 -0.600 9.613 1.00 . A A . 83 LYS HE3 1 1
2 2874 1 1 83 LYS HG2 H -7.443 -0.238 6.081 1.00 . A A . 83 LYS HG2 1 1
2 2875 1 1 83 LYS HG3 H -7.274 1.378 6.770 1.00 . A A . 83 LYS HG3 1 1
2 2876 1 1 83 LYS HZ1 H -7.917 -2.796 9.042 1.00 . A A . 83 LYS HZ1 1 1
2 2877 1 1 83 LYS HZ2 H -7.575 -2.455 7.421 1.00 . A A . 83 LYS HZ2 1 1
2 2878 1 1 83 LYS HZ3 H -9.165 -2.349 7.990 1.00 . A A . 83 LYS HZ3 1 1
2 2879 1 1 83 LYS N N -8.245 1.959 3.168 1.00 . A A . 83 LYS N 1 1
2 2880 1 1 83 LYS NZ N -8.167 -2.190 8.235 1.00 . A A . 83 LYS NZ 1 1
2 2881 1 1 83 LYS O O -9.563 -1.329 3.555 1.00 . A A . 83 LYS O 1 1
2 2882 1 1 84 SER C C -10.984 -1.177 0.884 1.00 . A A . 84 SER C 1 1
2 2883 1 1 84 SER CA C -11.533 -0.228 1.946 1.00 . A A . 84 SER CA 1 1
2 2884 1 1 84 SER CB C -12.526 0.747 1.311 1.00 . A A . 84 SER CB 1 1
2 2885 1 1 84 SER H H -10.391 1.474 2.477 1.00 . A A . 84 SER H 1 1
2 2886 1 1 84 SER HA H -12.044 -0.808 2.701 1.00 . A A . 84 SER HA 1 1
2 2887 1 1 84 SER HB2 H -12.766 1.525 2.019 1.00 . A A . 84 SER HB2 1 1
2 2888 1 1 84 SER HB3 H -12.082 1.185 0.429 1.00 . A A . 84 SER HB3 1 1
2 2889 1 1 84 SER HG H -14.184 -0.211 1.726 1.00 . A A . 84 SER HG 1 1
2 2890 1 1 84 SER N N -10.453 0.503 2.598 1.00 . A A . 84 SER N 1 1
2 2891 1 1 84 SER O O -11.278 -2.372 0.893 1.00 . A A . 84 SER O 1 1
2 2892 1 1 84 SER OG O -13.723 0.085 0.938 1.00 . A A . 84 SER OG 1 1
2 2893 1 1 85 ILE C C -9.044 -2.748 -0.559 1.00 . A A . 85 ILE C 1 1
2 2894 1 1 85 ILE CA C -9.593 -1.431 -1.095 1.00 . A A . 85 ILE CA 1 1
2 2895 1 1 85 ILE CB C -8.461 -0.667 -1.807 1.00 . A A . 85 ILE CB 1 1
2 2896 1 1 85 ILE CD1 C -8.374 1.867 -2.024 1.00 . A A . 85 ILE CD1 1 1
2 2897 1 1 85 ILE CG1 C -9.014 0.581 -2.498 1.00 . A A . 85 ILE CG1 1 1
2 2898 1 1 85 ILE CG2 C -7.763 -1.570 -2.812 1.00 . A A . 85 ILE CG2 1 1
2 2899 1 1 85 ILE H H -9.988 0.325 0.019 1.00 . A A . 85 ILE H 1 1
2 2900 1 1 85 ILE HA H -10.367 -1.644 -1.819 1.00 . A A . 85 ILE HA 1 1
2 2901 1 1 85 ILE HB H -7.737 -0.368 -1.064 1.00 . A A . 85 ILE HB 1 1
2 2902 1 1 85 ILE HD11 H -8.469 1.943 -0.951 1.00 . A A . 85 ILE HD11 1 1
2 2903 1 1 85 ILE HD12 H -7.329 1.872 -2.295 1.00 . A A . 85 ILE HD12 1 1
2 2904 1 1 85 ILE HD13 H -8.870 2.708 -2.489 1.00 . A A . 85 ILE HD13 1 1
2 2905 1 1 85 ILE HG12 H -8.847 0.500 -3.560 1.00 . A A . 85 ILE HG12 1 1
2 2906 1 1 85 ILE HG13 H -10.075 0.648 -2.308 1.00 . A A . 85 ILE HG13 1 1
2 2907 1 1 85 ILE HG21 H -8.486 -1.947 -3.520 1.00 . A A . 85 ILE HG21 1 1
2 2908 1 1 85 ILE HG22 H -7.006 -1.007 -3.337 1.00 . A A . 85 ILE HG22 1 1
2 2909 1 1 85 ILE HG23 H -7.302 -2.398 -2.294 1.00 . A A . 85 ILE HG23 1 1
2 2910 1 1 85 ILE N N -10.185 -0.634 -0.028 1.00 . A A . 85 ILE N 1 1
2 2911 1 1 85 ILE O O -9.346 -3.819 -1.085 1.00 . A A . 85 ILE O 1 1
2 2912 1 1 86 ILE C C -8.725 -4.833 1.540 1.00 . A A . 86 ILE C 1 1
2 2913 1 1 86 ILE CA C -7.648 -3.846 1.104 1.00 . A A . 86 ILE CA 1 1
2 2914 1 1 86 ILE CB C -6.779 -3.480 2.322 1.00 . A A . 86 ILE CB 1 1
2 2915 1 1 86 ILE CD1 C -4.886 -1.919 2.999 1.00 . A A . 86 ILE CD1 1 1
2 2916 1 1 86 ILE CG1 C -5.547 -2.688 1.877 1.00 . A A . 86 ILE CG1 1 1
2 2917 1 1 86 ILE CG2 C -6.365 -4.736 3.074 1.00 . A A . 86 ILE CG2 1 1
2 2918 1 1 86 ILE H H -8.033 -1.779 0.869 1.00 . A A . 86 ILE H 1 1
2 2919 1 1 86 ILE HA H -7.017 -4.322 0.367 1.00 . A A . 86 ILE HA 1 1
2 2920 1 1 86 ILE HB H -7.370 -2.869 2.987 1.00 . A A . 86 ILE HB 1 1
2 2921 1 1 86 ILE HD11 H -4.431 -2.611 3.692 1.00 . A A . 86 ILE HD11 1 1
2 2922 1 1 86 ILE HD12 H -4.130 -1.266 2.592 1.00 . A A . 86 ILE HD12 1 1
2 2923 1 1 86 ILE HD13 H -5.629 -1.329 3.518 1.00 . A A . 86 ILE HD13 1 1
2 2924 1 1 86 ILE HG12 H -4.818 -3.369 1.468 1.00 . A A . 86 ILE HG12 1 1
2 2925 1 1 86 ILE HG13 H -5.839 -1.980 1.115 1.00 . A A . 86 ILE HG13 1 1
2 2926 1 1 86 ILE HG21 H -6.033 -5.484 2.370 1.00 . A A . 86 ILE HG21 1 1
2 2927 1 1 86 ILE HG22 H -5.560 -4.499 3.754 1.00 . A A . 86 ILE HG22 1 1
2 2928 1 1 86 ILE HG23 H -7.208 -5.115 3.632 1.00 . A A . 86 ILE HG23 1 1
2 2929 1 1 86 ILE N N -8.237 -2.661 0.493 1.00 . A A . 86 ILE N 1 1
2 2930 1 1 86 ILE O O -8.744 -5.984 1.102 1.00 . A A . 86 ILE O 1 1
2 2931 1 1 87 THR C C -11.717 -5.517 1.802 1.00 . A A . 87 THR C 1 1
2 2932 1 1 87 THR CA C -10.705 -5.216 2.903 1.00 . A A . 87 THR CA 1 1
2 2933 1 1 87 THR CB C -11.434 -4.554 4.087 1.00 . A A . 87 THR CB 1 1
2 2934 1 1 87 THR CG2 C -12.207 -3.326 3.629 1.00 . A A . 87 THR CG2 1 1
2 2935 1 1 87 THR H H -9.556 -3.449 2.719 1.00 . A A . 87 THR H 1 1
2 2936 1 1 87 THR HA H -10.275 -6.145 3.246 1.00 . A A . 87 THR HA 1 1
2 2937 1 1 87 THR HB H -10.698 -4.246 4.816 1.00 . A A . 87 THR HB 1 1
2 2938 1 1 87 THR HG1 H -12.603 -6.142 4.045 1.00 . A A . 87 THR HG1 1 1
2 2939 1 1 87 THR HG21 H -11.615 -2.441 3.807 1.00 . A A . 87 THR HG21 1 1
2 2940 1 1 87 THR HG22 H -13.133 -3.258 4.181 1.00 . A A . 87 THR HG22 1 1
2 2941 1 1 87 THR HG23 H -12.422 -3.409 2.575 1.00 . A A . 87 THR HG23 1 1
2 2942 1 1 87 THR N N -9.624 -4.375 2.407 1.00 . A A . 87 THR N 1 1
2 2943 1 1 87 THR O O -12.580 -6.380 1.959 1.00 . A A . 87 THR O 1 1
2 2944 1 1 87 THR OG1 O -12.331 -5.490 4.695 1.00 . A A . 87 THR OG1 1 1
2 2945 1 1 88 ARG C C -11.939 -5.997 -1.430 1.00 . A A . 88 ARG C 1 1
2 2946 1 1 88 ARG CA C -12.510 -4.989 -0.437 1.00 . A A . 88 ARG CA 1 1
2 2947 1 1 88 ARG CB C -12.771 -3.656 -1.140 1.00 . A A . 88 ARG CB 1 1
2 2948 1 1 88 ARG CD C -15.011 -2.586 -0.751 1.00 . A A . 88 ARG CD 1 1
2 2949 1 1 88 ARG CG C -13.562 -2.668 -0.298 1.00 . A A . 88 ARG CG 1 1
2 2950 1 1 88 ARG CZ C -17.095 -3.849 -0.426 1.00 . A A . 88 ARG CZ 1 1
2 2951 1 1 88 ARG H H -10.896 -4.125 0.625 1.00 . A A . 88 ARG H 1 1
2 2952 1 1 88 ARG HA H -13.444 -5.371 -0.051 1.00 . A A . 88 ARG HA 1 1
2 2953 1 1 88 ARG HB2 H -11.823 -3.203 -1.391 1.00 . A A . 88 ARG HB2 1 1
2 2954 1 1 88 ARG HB3 H -13.322 -3.844 -2.049 1.00 . A A . 88 ARG HB3 1 1
2 2955 1 1 88 ARG HD2 H -15.469 -1.721 -0.294 1.00 . A A . 88 ARG HD2 1 1
2 2956 1 1 88 ARG HD3 H -15.033 -2.480 -1.825 1.00 . A A . 88 ARG HD3 1 1
2 2957 1 1 88 ARG HE H -15.265 -4.558 -0.071 1.00 . A A . 88 ARG HE 1 1
2 2958 1 1 88 ARG HG2 H -13.536 -2.986 0.733 1.00 . A A . 88 ARG HG2 1 1
2 2959 1 1 88 ARG HG3 H -13.110 -1.691 -0.387 1.00 . A A . 88 ARG HG3 1 1
2 2960 1 1 88 ARG HH11 H -17.342 -1.963 -1.106 1.00 . A A . 88 ARG HH11 1 1
2 2961 1 1 88 ARG HH12 H -18.803 -2.865 -0.874 1.00 . A A . 88 ARG HH12 1 1
2 2962 1 1 88 ARG HH21 H -17.182 -5.756 0.240 1.00 . A A . 88 ARG HH21 1 1
2 2963 1 1 88 ARG HH22 H -18.711 -5.022 -0.107 1.00 . A A . 88 ARG HH22 1 1
2 2964 1 1 88 ARG N N -11.604 -4.799 0.690 1.00 . A A . 88 ARG N 1 1
2 2965 1 1 88 ARG NE N -15.770 -3.776 -0.376 1.00 . A A . 88 ARG NE 1 1
2 2966 1 1 88 ARG NH1 N -17.805 -2.806 -0.835 1.00 . A A . 88 ARG NH1 1 1
2 2967 1 1 88 ARG NH2 N -17.714 -4.968 -0.069 1.00 . A A . 88 ARG NH2 1 1
2 2968 1 1 88 ARG O O -12.655 -6.511 -2.289 1.00 . A A . 88 ARG O 1 1
2 2969 1 1 89 ALA C C -10.830 -8.466 -2.405 1.00 . A A . 89 ALA C 1 1
2 2970 1 1 89 ALA CA C -9.978 -7.220 -2.191 1.00 . A A . 89 ALA CA 1 1
2 2971 1 1 89 ALA CB C -8.616 -7.600 -1.628 1.00 . A A . 89 ALA CB 1 1
2 2972 1 1 89 ALA H H -10.127 -5.831 -0.602 1.00 . A A . 89 ALA H 1 1
2 2973 1 1 89 ALA HA H -9.823 -6.734 -3.144 1.00 . A A . 89 ALA HA 1 1
2 2974 1 1 89 ALA HB1 H -8.308 -6.859 -0.904 1.00 . A A . 89 ALA HB1 1 1
2 2975 1 1 89 ALA HB2 H -8.682 -8.566 -1.150 1.00 . A A . 89 ALA HB2 1 1
2 2976 1 1 89 ALA HB3 H -7.895 -7.642 -2.430 1.00 . A A . 89 ALA HB3 1 1
2 2977 1 1 89 ALA N N -10.645 -6.273 -1.306 1.00 . A A . 89 ALA N 1 1
2 2978 1 1 89 ALA O O -11.815 -8.686 -1.700 1.00 . A A . 89 ALA O 1 1
2 2979 1 1 90 LYS C C -10.774 -11.628 -2.742 1.00 . A A . 90 LYS C 1 1
2 2980 1 1 90 LYS CA C -11.175 -10.504 -3.691 1.00 . A A . 90 LYS CA 1 1
2 2981 1 1 90 LYS CB C -10.913 -10.927 -5.139 1.00 . A A . 90 LYS CB 1 1
2 2982 1 1 90 LYS CD C -12.052 -11.290 -7.348 1.00 . A A . 90 LYS CD 1 1
2 2983 1 1 90 LYS CE C -13.170 -10.832 -8.273 1.00 . A A . 90 LYS CE 1 1
2 2984 1 1 90 LYS CG C -11.943 -10.399 -6.122 1.00 . A A . 90 LYS CG 1 1
2 2985 1 1 90 LYS H H -9.652 -9.049 -3.912 1.00 . A A . 90 LYS H 1 1
2 2986 1 1 90 LYS HA H -12.228 -10.303 -3.569 1.00 . A A . 90 LYS HA 1 1
2 2987 1 1 90 LYS HB2 H -9.941 -10.563 -5.438 1.00 . A A . 90 LYS HB2 1 1
2 2988 1 1 90 LYS HB3 H -10.917 -12.006 -5.191 1.00 . A A . 90 LYS HB3 1 1
2 2989 1 1 90 LYS HD2 H -11.118 -11.259 -7.889 1.00 . A A . 90 LYS HD2 1 1
2 2990 1 1 90 LYS HD3 H -12.252 -12.303 -7.030 1.00 . A A . 90 LYS HD3 1 1
2 2991 1 1 90 LYS HE2 H -13.141 -9.756 -8.345 1.00 . A A . 90 LYS HE2 1 1
2 2992 1 1 90 LYS HE3 H -13.009 -11.263 -9.250 1.00 . A A . 90 LYS HE3 1 1
2 2993 1 1 90 LYS HG2 H -12.906 -10.358 -5.634 1.00 . A A . 90 LYS HG2 1 1
2 2994 1 1 90 LYS HG3 H -11.654 -9.406 -6.435 1.00 . A A . 90 LYS HG3 1 1
2 2995 1 1 90 LYS HZ1 H -15.041 -11.724 -8.530 1.00 . A A . 90 LYS HZ1 1 1
2 2996 1 1 90 LYS HZ2 H -15.047 -10.418 -7.455 1.00 . A A . 90 LYS HZ2 1 1
2 2997 1 1 90 LYS HZ3 H -14.403 -11.907 -6.974 1.00 . A A . 90 LYS HZ3 1 1
2 2998 1 1 90 LYS N N -10.446 -9.279 -3.384 1.00 . A A . 90 LYS N 1 1
2 2999 1 1 90 LYS NZ N -14.509 -11.250 -7.773 1.00 . A A . 90 LYS NZ 1 1
2 3000 1 1 90 LYS O O -11.582 -12.500 -2.420 1.00 . A A . 90 LYS O 1 1
2 3001 1 1 91 LEU C C -9.133 -14.009 -1.993 1.00 . A A . 91 LEU C 1 1
2 3002 1 1 91 LEU CA C -9.016 -12.617 -1.380 1.00 . A A . 91 LEU CA 1 1
2 3003 1 1 91 LEU CB C -9.779 -12.566 -0.055 1.00 . A A . 91 LEU CB 1 1
2 3004 1 1 91 LEU CD1 C -9.468 -11.823 2.319 1.00 . A A . 91 LEU CD1 1 1
2 3005 1 1 91 LEU CD2 C -8.102 -10.786 0.498 1.00 . A A . 91 LEU CD2 1 1
2 3006 1 1 91 LEU CG C -9.452 -11.387 0.862 1.00 . A A . 91 LEU CG 1 1
2 3007 1 1 91 LEU H H -8.927 -10.881 -2.586 1.00 . A A . 91 LEU H 1 1
2 3008 1 1 91 LEU HA H -7.974 -12.405 -1.194 1.00 . A A . 91 LEU HA 1 1
2 3009 1 1 91 LEU HB2 H -10.833 -12.525 -0.281 1.00 . A A . 91 LEU HB2 1 1
2 3010 1 1 91 LEU HB3 H -9.563 -13.476 0.486 1.00 . A A . 91 LEU HB3 1 1
2 3011 1 1 91 LEU HD11 H -10.428 -11.590 2.754 1.00 . A A . 91 LEU HD11 1 1
2 3012 1 1 91 LEU HD12 H -8.691 -11.302 2.859 1.00 . A A . 91 LEU HD12 1 1
2 3013 1 1 91 LEU HD13 H -9.294 -12.887 2.378 1.00 . A A . 91 LEU HD13 1 1
2 3014 1 1 91 LEU HD21 H -8.129 -10.432 -0.522 1.00 . A A . 91 LEU HD21 1 1
2 3015 1 1 91 LEU HD22 H -7.334 -11.540 0.596 1.00 . A A . 91 LEU HD22 1 1
2 3016 1 1 91 LEU HD23 H -7.884 -9.962 1.161 1.00 . A A . 91 LEU HD23 1 1
2 3017 1 1 91 LEU HG H -10.205 -10.621 0.736 1.00 . A A . 91 LEU HG 1 1
2 3018 1 1 91 LEU N N -9.524 -11.601 -2.295 1.00 . A A . 91 LEU N 1 1
2 3019 1 1 91 LEU O O -9.711 -14.179 -3.066 1.00 . A A . 91 LEU O 1 1
2 3020 1 1 92 ARG C C -8.562 -16.431 -3.302 1.00 . A A . 92 ARG C 1 1
2 3021 1 1 92 ARG CA C -8.626 -16.380 -1.778 1.00 . A A . 92 ARG CA 1 1
2 3022 1 1 92 ARG CB C -9.899 -17.072 -1.288 1.00 . A A . 92 ARG CB 1 1
2 3023 1 1 92 ARG CD C -9.526 -19.436 -2.052 1.00 . A A . 92 ARG CD 1 1
2 3024 1 1 92 ARG CG C -9.682 -18.512 -0.855 1.00 . A A . 92 ARG CG 1 1
2 3025 1 1 92 ARG CZ C -10.954 -20.752 -3.561 1.00 . A A . 92 ARG CZ 1 1
2 3026 1 1 92 ARG H H -8.136 -14.804 -0.453 1.00 . A A . 92 ARG H 1 1
2 3027 1 1 92 ARG HA H -7.768 -16.897 -1.376 1.00 . A A . 92 ARG HA 1 1
2 3028 1 1 92 ARG HB2 H -10.293 -16.521 -0.446 1.00 . A A . 92 ARG HB2 1 1
2 3029 1 1 92 ARG HB3 H -10.628 -17.064 -2.084 1.00 . A A . 92 ARG HB3 1 1
2 3030 1 1 92 ARG HD2 H -9.118 -18.870 -2.877 1.00 . A A . 92 ARG HD2 1 1
2 3031 1 1 92 ARG HD3 H -8.844 -20.231 -1.790 1.00 . A A . 92 ARG HD3 1 1
2 3032 1 1 92 ARG HE H -11.579 -19.857 -1.892 1.00 . A A . 92 ARG HE 1 1
2 3033 1 1 92 ARG HG2 H -8.786 -18.566 -0.254 1.00 . A A . 92 ARG HG2 1 1
2 3034 1 1 92 ARG HG3 H -10.530 -18.834 -0.270 1.00 . A A . 92 ARG HG3 1 1
2 3035 1 1 92 ARG HH11 H -9.019 -20.617 -4.125 1.00 . A A . 92 ARG HH11 1 1
2 3036 1 1 92 ARG HH12 H -10.036 -21.541 -5.179 1.00 . A A . 92 ARG HH12 1 1
2 3037 1 1 92 ARG HH21 H -12.929 -21.072 -3.272 1.00 . A A . 92 ARG HH21 1 1
2 3038 1 1 92 ARG HH22 H -12.260 -21.799 -4.694 1.00 . A A . 92 ARG HH22 1 1
2 3039 1 1 92 ARG N N -8.582 -15.003 -1.302 1.00 . A A . 92 ARG N 1 1
2 3040 1 1 92 ARG NE N -10.800 -20.020 -2.463 1.00 . A A . 92 ARG NE 1 1
2 3041 1 1 92 ARG NH1 N -9.918 -20.989 -4.354 1.00 . A A . 92 ARG NH1 1 1
2 3042 1 1 92 ARG NH2 N -12.145 -21.248 -3.867 1.00 . A A . 92 ARG NH2 1 1
2 3043 1 1 92 ARG O O -9.590 -16.398 -3.978 1.00 . A A . 92 ARG O 1 1
2 3044 1 1 93 SER C C -5.677 -16.788 -5.617 1.00 . A A . 93 SER C 1 1
2 3045 1 1 93 SER CA C -7.148 -16.561 -5.279 1.00 . A A . 93 SER CA 1 1
2 3046 1 1 93 SER CB C -7.638 -15.266 -5.929 1.00 . A A . 93 SER CB 1 1
2 3047 1 1 93 SER H H -6.566 -16.533 -3.244 1.00 . A A . 93 SER H 1 1
2 3048 1 1 93 SER HA H -7.725 -17.388 -5.664 1.00 . A A . 93 SER HA 1 1
2 3049 1 1 93 SER HB2 H -8.557 -14.955 -5.456 1.00 . A A . 93 SER HB2 1 1
2 3050 1 1 93 SER HB3 H -6.890 -14.497 -5.803 1.00 . A A . 93 SER HB3 1 1
2 3051 1 1 93 SER HG H -7.179 -15.991 -7.690 1.00 . A A . 93 SER HG 1 1
2 3052 1 1 93 SER N N -7.347 -16.510 -3.835 1.00 . A A . 93 SER N 1 1
2 3053 1 1 93 SER O O -4.790 -16.433 -4.842 1.00 . A A . 93 SER O 1 1
2 3054 1 1 93 SER OG O -7.877 -15.449 -7.314 1.00 . A A . 93 SER OG 1 1
2 3055 1 1 94 GLU C C -3.277 -16.362 -7.390 1.00 . A A . 94 GLU C 1 1
2 3056 1 1 94 GLU CA C -4.066 -17.657 -7.221 1.00 . A A . 94 GLU CA 1 1
2 3057 1 1 94 GLU CB C -4.080 -18.435 -8.538 1.00 . A A . 94 GLU CB 1 1
2 3058 1 1 94 GLU CD C -1.769 -19.076 -9.333 1.00 . A A . 94 GLU CD 1 1
2 3059 1 1 94 GLU CG C -3.025 -19.526 -8.612 1.00 . A A . 94 GLU CG 1 1
2 3060 1 1 94 GLU H H -6.179 -17.642 -7.355 1.00 . A A . 94 GLU H 1 1
2 3061 1 1 94 GLU HA H -3.588 -18.259 -6.463 1.00 . A A . 94 GLU HA 1 1
2 3062 1 1 94 GLU HB2 H -5.050 -18.892 -8.663 1.00 . A A . 94 GLU HB2 1 1
2 3063 1 1 94 GLU HB3 H -3.910 -17.744 -9.351 1.00 . A A . 94 GLU HB3 1 1
2 3064 1 1 94 GLU HG2 H -2.759 -19.820 -7.608 1.00 . A A . 94 GLU HG2 1 1
2 3065 1 1 94 GLU HG3 H -3.439 -20.375 -9.136 1.00 . A A . 94 GLU HG3 1 1
2 3066 1 1 94 GLU N N -5.429 -17.382 -6.780 1.00 . A A . 94 GLU N 1 1
2 3067 1 1 94 GLU O O -2.308 -16.115 -6.673 1.00 . A A . 94 GLU O 1 1
2 3068 1 1 94 GLU OE1 O -1.885 -18.264 -10.274 1.00 . A A . 94 GLU OE1 1 1
2 3069 1 1 94 GLU OE2 O -0.671 -19.535 -8.956 1.00 . A A . 94 GLU OE2 1 1
2 3070 1 1 95 SER C C -2.530 -13.638 -7.318 1.00 . A A . 95 SER C 1 1
2 3071 1 1 95 SER CA C -3.031 -14.271 -8.612 1.00 . A A . 95 SER CA 1 1
2 3072 1 1 95 SER CB C -3.982 -13.310 -9.328 1.00 . A A . 95 SER CB 1 1
2 3073 1 1 95 SER H H -4.479 -15.792 -8.883 1.00 . A A . 95 SER H 1 1
2 3074 1 1 95 SER HA H -2.185 -14.471 -9.252 1.00 . A A . 95 SER HA 1 1
2 3075 1 1 95 SER HB2 H -4.823 -13.863 -9.717 1.00 . A A . 95 SER HB2 1 1
2 3076 1 1 95 SER HB3 H -4.332 -12.566 -8.628 1.00 . A A . 95 SER HB3 1 1
2 3077 1 1 95 SER HG H -2.505 -12.275 -10.093 1.00 . A A . 95 SER HG 1 1
2 3078 1 1 95 SER N N -3.700 -15.539 -8.344 1.00 . A A . 95 SER N 1 1
2 3079 1 1 95 SER O O -3.257 -13.521 -6.331 1.00 . A A . 95 SER O 1 1
2 3080 1 1 95 SER OG O -3.330 -12.655 -10.403 1.00 . A A . 95 SER OG 1 1
2 3081 1 1 96 PRO C C -1.186 -11.199 -5.874 1.00 . A A . 96 PRO C 1 1
2 3082 1 1 96 PRO CA C -0.627 -12.589 -6.155 1.00 . A A . 96 PRO CA 1 1
2 3083 1 1 96 PRO CB C 0.849 -12.502 -6.551 1.00 . A A . 96 PRO CB 1 1
2 3084 1 1 96 PRO CD C -0.330 -13.326 -8.460 1.00 . A A . 96 PRO CD 1 1
2 3085 1 1 96 PRO CG C 0.840 -12.480 -8.041 1.00 . A A . 96 PRO CG 1 1
2 3086 1 1 96 PRO HA H -0.728 -13.202 -5.270 1.00 . A A . 96 PRO HA 1 1
2 3087 1 1 96 PRO HB2 H 1.281 -11.598 -6.145 1.00 . A A . 96 PRO HB2 1 1
2 3088 1 1 96 PRO HB3 H 1.379 -13.363 -6.173 1.00 . A A . 96 PRO HB3 1 1
2 3089 1 1 96 PRO HD2 H -0.779 -12.931 -9.360 1.00 . A A . 96 PRO HD2 1 1
2 3090 1 1 96 PRO HD3 H -0.021 -14.350 -8.610 1.00 . A A . 96 PRO HD3 1 1
2 3091 1 1 96 PRO HG2 H 0.716 -11.467 -8.393 1.00 . A A . 96 PRO HG2 1 1
2 3092 1 1 96 PRO HG3 H 1.760 -12.900 -8.420 1.00 . A A . 96 PRO HG3 1 1
2 3093 1 1 96 PRO N N -1.255 -13.219 -7.320 1.00 . A A . 96 PRO N 1 1
2 3094 1 1 96 PRO O O -2.124 -10.753 -6.535 1.00 . A A . 96 PRO O 1 1
2 3095 1 1 97 TRP C C -0.144 -8.119 -5.149 1.00 . A A . 97 TRP C 1 1
2 3096 1 1 97 TRP CA C -1.046 -9.179 -4.526 1.00 . A A . 97 TRP CA 1 1
2 3097 1 1 97 TRP CB C -1.061 -9.022 -3.004 1.00 . A A . 97 TRP CB 1 1
2 3098 1 1 97 TRP CD1 C -2.016 -10.852 -1.484 1.00 . A A . 97 TRP CD1 1 1
2 3099 1 1 97 TRP CD2 C -3.566 -9.573 -2.473 1.00 . A A . 97 TRP CD2 1 1
2 3100 1 1 97 TRP CE2 C -4.218 -10.531 -1.672 1.00 . A A . 97 TRP CE2 1 1
2 3101 1 1 97 TRP CE3 C -4.340 -8.656 -3.190 1.00 . A A . 97 TRP CE3 1 1
2 3102 1 1 97 TRP CG C -2.158 -9.795 -2.338 1.00 . A A . 97 TRP CG 1 1
2 3103 1 1 97 TRP CH2 C -6.338 -9.688 -2.284 1.00 . A A . 97 TRP CH2 1 1
2 3104 1 1 97 TRP CZ2 C -5.605 -10.597 -1.571 1.00 . A A . 97 TRP CZ2 1 1
2 3105 1 1 97 TRP CZ3 C -5.717 -8.724 -3.089 1.00 . A A . 97 TRP CZ3 1 1
2 3106 1 1 97 TRP H H 0.139 -10.929 -4.402 1.00 . A A . 97 TRP H 1 1
2 3107 1 1 97 TRP HA H -2.050 -9.047 -4.901 1.00 . A A . 97 TRP HA 1 1
2 3108 1 1 97 TRP HB2 H -0.119 -9.368 -2.604 1.00 . A A . 97 TRP HB2 1 1
2 3109 1 1 97 TRP HB3 H -1.190 -7.978 -2.758 1.00 . A A . 97 TRP HB3 1 1
2 3110 1 1 97 TRP HD1 H -1.066 -11.265 -1.182 1.00 . A A . 97 TRP HD1 1 1
2 3111 1 1 97 TRP HE1 H -3.411 -12.047 -0.466 1.00 . A A . 97 TRP HE1 1 1
2 3112 1 1 97 TRP HE3 H -3.880 -7.906 -3.816 1.00 . A A . 97 TRP HE3 1 1
2 3113 1 1 97 TRP HH2 H -7.415 -9.704 -2.236 1.00 . A A . 97 TRP HH2 1 1
2 3114 1 1 97 TRP HZ2 H -6.099 -11.334 -0.954 1.00 . A A . 97 TRP HZ2 1 1
2 3115 1 1 97 TRP HZ3 H -6.331 -8.024 -3.637 1.00 . A A . 97 TRP HZ3 1 1
2 3116 1 1 97 TRP N N -0.605 -10.520 -4.893 1.00 . A A . 97 TRP N 1 1
2 3117 1 1 97 TRP NE1 N -3.250 -11.299 -1.080 1.00 . A A . 97 TRP NE1 1 1
2 3118 1 1 97 TRP O O 1.053 -8.068 -4.869 1.00 . A A . 97 TRP O 1 1
2 3119 1 1 98 GLU C C 0.184 -5.006 -5.744 1.00 . A A . 98 GLU C 1 1
2 3120 1 1 98 GLU CA C 0.026 -6.218 -6.659 1.00 . A A . 98 GLU CA 1 1
2 3121 1 1 98 GLU CB C -0.668 -5.803 -7.958 1.00 . A A . 98 GLU CB 1 1
2 3122 1 1 98 GLU CD C 0.782 -5.606 -10.017 1.00 . A A . 98 GLU CD 1 1
2 3123 1 1 98 GLU CG C 0.171 -4.885 -8.830 1.00 . A A . 98 GLU CG 1 1
2 3124 1 1 98 GLU H H -1.685 -7.367 -6.179 1.00 . A A . 98 GLU H 1 1
2 3125 1 1 98 GLU HA H 1.006 -6.606 -6.893 1.00 . A A . 98 GLU HA 1 1
2 3126 1 1 98 GLU HB2 H -0.903 -6.692 -8.525 1.00 . A A . 98 GLU HB2 1 1
2 3127 1 1 98 GLU HB3 H -1.587 -5.291 -7.712 1.00 . A A . 98 GLU HB3 1 1
2 3128 1 1 98 GLU HG2 H -0.457 -4.087 -9.198 1.00 . A A . 98 GLU HG2 1 1
2 3129 1 1 98 GLU HG3 H 0.967 -4.469 -8.232 1.00 . A A . 98 GLU HG3 1 1
2 3130 1 1 98 GLU N N -0.727 -7.276 -5.996 1.00 . A A . 98 GLU N 1 1
2 3131 1 1 98 GLU O O -0.714 -4.168 -5.647 1.00 . A A . 98 GLU O 1 1
2 3132 1 1 98 GLU OE1 O 1.437 -6.648 -9.804 1.00 . A A . 98 GLU OE1 1 1
2 3133 1 1 98 GLU OE2 O 0.606 -5.129 -11.157 1.00 . A A . 98 GLU OE2 1 1
2 3134 1 1 99 ILE C C 2.599 -2.835 -4.784 1.00 . A A . 99 ILE C 1 1
2 3135 1 1 99 ILE CA C 1.603 -3.813 -4.170 1.00 . A A . 99 ILE CA 1 1
2 3136 1 1 99 ILE CB C 2.156 -4.312 -2.821 1.00 . A A . 99 ILE CB 1 1
2 3137 1 1 99 ILE CD1 C 1.326 -6.406 -1.635 1.00 . A A . 99 ILE CD1 1 1
2 3138 1 1 99 ILE CG1 C 1.043 -4.965 -1.999 1.00 . A A . 99 ILE CG1 1 1
2 3139 1 1 99 ILE CG2 C 2.787 -3.163 -2.050 1.00 . A A . 99 ILE CG2 1 1
2 3140 1 1 99 ILE H H 2.005 -5.621 -5.195 1.00 . A A . 99 ILE H 1 1
2 3141 1 1 99 ILE HA H 0.673 -3.295 -3.985 1.00 . A A . 99 ILE HA 1 1
2 3142 1 1 99 ILE HB H 2.923 -5.044 -3.021 1.00 . A A . 99 ILE HB 1 1
2 3143 1 1 99 ILE HD11 H 2.387 -6.537 -1.481 1.00 . A A . 99 ILE HD11 1 1
2 3144 1 1 99 ILE HD12 H 0.796 -6.660 -0.730 1.00 . A A . 99 ILE HD12 1 1
2 3145 1 1 99 ILE HD13 H 0.998 -7.051 -2.438 1.00 . A A . 99 ILE HD13 1 1
2 3146 1 1 99 ILE HG12 H 0.909 -4.412 -1.083 1.00 . A A . 99 ILE HG12 1 1
2 3147 1 1 99 ILE HG13 H 0.124 -4.940 -2.567 1.00 . A A . 99 ILE HG13 1 1
2 3148 1 1 99 ILE HG21 H 2.270 -2.244 -2.286 1.00 . A A . 99 ILE HG21 1 1
2 3149 1 1 99 ILE HG22 H 2.710 -3.356 -0.990 1.00 . A A . 99 ILE HG22 1 1
2 3150 1 1 99 ILE HG23 H 3.827 -3.072 -2.325 1.00 . A A . 99 ILE HG23 1 1
2 3151 1 1 99 ILE N N 1.329 -4.922 -5.076 1.00 . A A . 99 ILE N 1 1
2 3152 1 1 99 ILE O O 3.606 -3.241 -5.364 1.00 . A A . 99 ILE O 1 1
2 3153 1 1 100 ALA C C 3.520 0.533 -4.126 1.00 . A A . 100 ALA C 1 1
2 3154 1 1 100 ALA CA C 3.183 -0.508 -5.189 1.00 . A A . 100 ALA CA 1 1
2 3155 1 1 100 ALA CB C 2.532 0.156 -6.394 1.00 . A A . 100 ALA CB 1 1
2 3156 1 1 100 ALA H H 1.494 -1.284 -4.178 1.00 . A A . 100 ALA H 1 1
2 3157 1 1 100 ALA HA H 4.098 -0.979 -5.519 1.00 . A A . 100 ALA HA 1 1
2 3158 1 1 100 ALA HB1 H 3.284 0.355 -7.144 1.00 . A A . 100 ALA HB1 1 1
2 3159 1 1 100 ALA HB2 H 1.779 -0.501 -6.803 1.00 . A A . 100 ALA HB2 1 1
2 3160 1 1 100 ALA HB3 H 2.074 1.085 -6.088 1.00 . A A . 100 ALA HB3 1 1
2 3161 1 1 100 ALA N N 2.311 -1.545 -4.651 1.00 . A A . 100 ALA N 1 1
2 3162 1 1 100 ALA O O 2.638 1.232 -3.627 1.00 . A A . 100 ALA O 1 1
2 3163 1 1 101 PHE C C 6.578 2.220 -3.190 1.00 . A A . 101 PHE C 1 1
2 3164 1 1 101 PHE CA C 5.253 1.584 -2.779 1.00 . A A . 101 PHE CA 1 1
2 3165 1 1 101 PHE CB C 5.404 0.895 -1.422 1.00 . A A . 101 PHE CB 1 1
2 3166 1 1 101 PHE CD1 C 6.735 -1.083 -2.207 1.00 . A A . 101 PHE CD1 1 1
2 3167 1 1 101 PHE CD2 C 7.589 0.211 -0.394 1.00 . A A . 101 PHE CD2 1 1
2 3168 1 1 101 PHE CE1 C 7.834 -1.917 -2.134 1.00 . A A . 101 PHE CE1 1 1
2 3169 1 1 101 PHE CE2 C 8.690 -0.620 -0.317 1.00 . A A . 101 PHE CE2 1 1
2 3170 1 1 101 PHE CG C 6.600 -0.010 -1.339 1.00 . A A . 101 PHE CG 1 1
2 3171 1 1 101 PHE CZ C 8.813 -1.686 -1.187 1.00 . A A . 101 PHE CZ 1 1
2 3172 1 1 101 PHE H H 5.456 0.044 -4.218 1.00 . A A . 101 PHE H 1 1
2 3173 1 1 101 PHE HA H 4.505 2.359 -2.699 1.00 . A A . 101 PHE HA 1 1
2 3174 1 1 101 PHE HB2 H 5.504 1.646 -0.653 1.00 . A A . 101 PHE HB2 1 1
2 3175 1 1 101 PHE HB3 H 4.523 0.302 -1.227 1.00 . A A . 101 PHE HB3 1 1
2 3176 1 1 101 PHE HD1 H 5.969 -1.264 -2.948 1.00 . A A . 101 PHE HD1 1 1
2 3177 1 1 101 PHE HD2 H 7.494 1.043 0.287 1.00 . A A . 101 PHE HD2 1 1
2 3178 1 1 101 PHE HE1 H 7.927 -2.750 -2.815 1.00 . A A . 101 PHE HE1 1 1
2 3179 1 1 101 PHE HE2 H 9.454 -0.437 0.424 1.00 . A A . 101 PHE HE2 1 1
2 3180 1 1 101 PHE HZ H 9.673 -2.336 -1.129 1.00 . A A . 101 PHE HZ 1 1
2 3181 1 1 101 PHE N N 4.800 0.630 -3.784 1.00 . A A . 101 PHE N 1 1
2 3182 1 1 101 PHE O O 7.074 1.987 -4.293 1.00 . A A . 101 PHE O 1 1
2 3183 1 1 102 ILE C C 9.529 3.119 -1.699 1.00 . A A . 102 ILE C 1 1
2 3184 1 1 102 ILE CA C 8.412 3.691 -2.565 1.00 . A A . 102 ILE CA 1 1
2 3185 1 1 102 ILE CB C 8.311 5.208 -2.318 1.00 . A A . 102 ILE CB 1 1
2 3186 1 1 102 ILE CD1 C 5.846 5.643 -2.781 1.00 . A A . 102 ILE CD1 1 1
2 3187 1 1 102 ILE CG1 C 7.272 5.830 -3.252 1.00 . A A . 102 ILE CG1 1 1
2 3188 1 1 102 ILE CG2 C 9.669 5.867 -2.513 1.00 . A A . 102 ILE CG2 1 1
2 3189 1 1 102 ILE H H 6.701 3.168 -1.435 1.00 . A A . 102 ILE H 1 1
2 3190 1 1 102 ILE HA H 8.658 3.531 -3.604 1.00 . A A . 102 ILE HA 1 1
2 3191 1 1 102 ILE HB H 8.005 5.364 -1.295 1.00 . A A . 102 ILE HB 1 1
2 3192 1 1 102 ILE HD11 H 5.205 6.353 -3.281 1.00 . A A . 102 ILE HD11 1 1
2 3193 1 1 102 ILE HD12 H 5.521 4.639 -3.009 1.00 . A A . 102 ILE HD12 1 1
2 3194 1 1 102 ILE HD13 H 5.796 5.804 -1.714 1.00 . A A . 102 ILE HD13 1 1
2 3195 1 1 102 ILE HG12 H 7.457 6.890 -3.332 1.00 . A A . 102 ILE HG12 1 1
2 3196 1 1 102 ILE HG13 H 7.361 5.379 -4.230 1.00 . A A . 102 ILE HG13 1 1
2 3197 1 1 102 ILE HG21 H 9.887 5.936 -3.569 1.00 . A A . 102 ILE HG21 1 1
2 3198 1 1 102 ILE HG22 H 9.652 6.857 -2.084 1.00 . A A . 102 ILE HG22 1 1
2 3199 1 1 102 ILE HG23 H 10.429 5.276 -2.026 1.00 . A A . 102 ILE HG23 1 1
2 3200 1 1 102 ILE N N 7.145 3.022 -2.296 1.00 . A A . 102 ILE N 1 1
2 3201 1 1 102 ILE O O 9.503 3.241 -0.474 1.00 . A A . 102 ILE O 1 1
2 3202 1 1 103 ARG C C 12.938 2.625 -1.985 1.00 . A A . 103 ARG C 1 1
2 3203 1 1 103 ARG CA C 11.639 1.908 -1.633 1.00 . A A . 103 ARG CA 1 1
2 3204 1 1 103 ARG CB C 11.758 0.420 -1.967 1.00 . A A . 103 ARG CB 1 1
2 3205 1 1 103 ARG CD C 12.595 -0.547 0.197 1.00 . A A . 103 ARG CD 1 1
2 3206 1 1 103 ARG CG C 12.915 -0.272 -1.265 1.00 . A A . 103 ARG CG 1 1
2 3207 1 1 103 ARG CZ C 12.938 0.562 2.364 1.00 . A A . 103 ARG CZ 1 1
2 3208 1 1 103 ARG H H 10.475 2.433 -3.321 1.00 . A A . 103 ARG H 1 1
2 3209 1 1 103 ARG HA H 11.457 2.016 -0.574 1.00 . A A . 103 ARG HA 1 1
2 3210 1 1 103 ARG HB2 H 10.843 -0.077 -1.680 1.00 . A A . 103 ARG HB2 1 1
2 3211 1 1 103 ARG HB3 H 11.897 0.313 -3.033 1.00 . A A . 103 ARG HB3 1 1
2 3212 1 1 103 ARG HD2 H 11.554 -0.821 0.278 1.00 . A A . 103 ARG HD2 1 1
2 3213 1 1 103 ARG HD3 H 13.211 -1.365 0.538 1.00 . A A . 103 ARG HD3 1 1
2 3214 1 1 103 ARG HE H 12.948 1.487 0.597 1.00 . A A . 103 ARG HE 1 1
2 3215 1 1 103 ARG HG2 H 13.116 -1.210 -1.760 1.00 . A A . 103 ARG HG2 1 1
2 3216 1 1 103 ARG HG3 H 13.788 0.361 -1.320 1.00 . A A . 103 ARG HG3 1 1
2 3217 1 1 103 ARG HH11 H 12.632 -1.432 2.468 1.00 . A A . 103 ARG HH11 1 1
2 3218 1 1 103 ARG HH12 H 12.875 -0.639 3.989 1.00 . A A . 103 ARG HH12 1 1
2 3219 1 1 103 ARG HH21 H 13.269 2.543 2.593 1.00 . A A . 103 ARG HH21 1 1
2 3220 1 1 103 ARG HH22 H 13.237 1.622 4.059 1.00 . A A . 103 ARG HH22 1 1
2 3221 1 1 103 ARG N N 10.511 2.497 -2.344 1.00 . A A . 103 ARG N 1 1
2 3222 1 1 103 ARG NE N 12.845 0.619 1.040 1.00 . A A . 103 ARG NE 1 1
2 3223 1 1 103 ARG NH1 N 12.803 -0.598 2.992 1.00 . A A . 103 ARG NH1 1 1
2 3224 1 1 103 ARG NH2 N 13.167 1.666 3.063 1.00 . A A . 103 ARG NH2 1 1
2 3225 1 1 103 ARG O O 13.399 2.572 -3.125 1.00 . A A . 103 ARG O 1 1
2 3226 1 1 104 SER C C 15.970 3.091 -1.120 1.00 . A A . 104 SER C 1 1
2 3227 1 1 104 SER CA C 14.769 4.027 -1.204 1.00 . A A . 104 SER CA 1 1
2 3228 1 1 104 SER CB C 14.906 5.145 -0.168 1.00 . A A . 104 SER CB 1 1
2 3229 1 1 104 SER H H 13.108 3.300 -0.110 1.00 . A A . 104 SER H 1 1
2 3230 1 1 104 SER HA H 14.736 4.465 -2.191 1.00 . A A . 104 SER HA 1 1
2 3231 1 1 104 SER HB2 H 13.937 5.586 0.012 1.00 . A A . 104 SER HB2 1 1
2 3232 1 1 104 SER HB3 H 15.291 4.732 0.753 1.00 . A A . 104 SER HB3 1 1
2 3233 1 1 104 SER HG H 16.657 5.774 -0.781 1.00 . A A . 104 SER HG 1 1
2 3234 1 1 104 SER N N 13.524 3.296 -0.998 1.00 . A A . 104 SER N 1 1
2 3235 1 1 104 SER O O 17.017 3.452 -0.585 1.00 . A A . 104 SER O 1 1
2 3236 1 1 104 SER OG O 15.790 6.155 -0.622 1.00 . A A . 104 SER OG 1 1
2 3237 1 1 105 GLY C C 17.319 0.560 -0.220 1.00 . A A . 105 GLY C 1 1
2 3238 1 1 105 GLY CA C 16.888 0.913 -1.630 1.00 . A A . 105 GLY CA 1 1
2 3239 1 1 105 GLY H H 14.953 1.650 -2.068 1.00 . A A . 105 GLY H 1 1
2 3240 1 1 105 GLY HA2 H 16.560 0.014 -2.130 1.00 . A A . 105 GLY HA2 1 1
2 3241 1 1 105 GLY HA3 H 17.736 1.320 -2.161 1.00 . A A . 105 GLY HA3 1 1
2 3242 1 1 105 GLY N N 15.810 1.883 -1.654 1.00 . A A . 105 GLY N 1 1
2 3243 1 1 105 GLY O O 17.019 1.270 0.740 1.00 . A A . 105 GLY O 1 1
2 3244 1 1 106 PRO C C 19.625 -0.144 1.785 1.00 . A A . 106 PRO C 1 1
2 3245 1 1 106 PRO CA C 18.525 -1.036 1.220 1.00 . A A . 106 PRO CA 1 1
2 3246 1 1 106 PRO CB C 19.074 -2.430 0.907 1.00 . A A . 106 PRO CB 1 1
2 3247 1 1 106 PRO CD C 18.433 -1.459 -1.181 1.00 . A A . 106 PRO CD 1 1
2 3248 1 1 106 PRO CG C 19.431 -2.382 -0.538 1.00 . A A . 106 PRO CG 1 1
2 3249 1 1 106 PRO HA H 17.723 -1.115 1.938 1.00 . A A . 106 PRO HA 1 1
2 3250 1 1 106 PRO HB2 H 19.941 -2.624 1.523 1.00 . A A . 106 PRO HB2 1 1
2 3251 1 1 106 PRO HB3 H 18.314 -3.172 1.102 1.00 . A A . 106 PRO HB3 1 1
2 3252 1 1 106 PRO HD2 H 18.894 -0.904 -1.983 1.00 . A A . 106 PRO HD2 1 1
2 3253 1 1 106 PRO HD3 H 17.583 -2.018 -1.545 1.00 . A A . 106 PRO HD3 1 1
2 3254 1 1 106 PRO HG2 H 20.431 -1.994 -0.657 1.00 . A A . 106 PRO HG2 1 1
2 3255 1 1 106 PRO HG3 H 19.357 -3.370 -0.967 1.00 . A A . 106 PRO HG3 1 1
2 3256 1 1 106 PRO N N 18.038 -0.564 -0.080 1.00 . A A . 106 PRO N 1 1
2 3257 1 1 106 PRO O O 19.973 0.879 1.195 1.00 . A A . 106 PRO O 1 1
2 3258 1 1 107 SER C C 20.785 1.664 3.827 1.00 . A A . 107 SER C 1 1
2 3259 1 1 107 SER CA C 21.229 0.226 3.578 1.00 . A A . 107 SER CA 1 1
2 3260 1 1 107 SER CB C 22.495 0.213 2.719 1.00 . A A . 107 SER CB 1 1
2 3261 1 1 107 SER H H 19.850 -1.364 3.353 1.00 . A A . 107 SER H 1 1
2 3262 1 1 107 SER HA H 21.444 -0.242 4.527 1.00 . A A . 107 SER HA 1 1
2 3263 1 1 107 SER HB2 H 22.239 -0.075 1.710 1.00 . A A . 107 SER HB2 1 1
2 3264 1 1 107 SER HB3 H 22.932 1.201 2.711 1.00 . A A . 107 SER HB3 1 1
2 3265 1 1 107 SER HG H 24.314 -0.500 2.867 1.00 . A A . 107 SER HG 1 1
2 3266 1 1 107 SER N N 20.170 -0.539 2.931 1.00 . A A . 107 SER N 1 1
2 3267 1 1 107 SER O O 19.685 2.061 3.445 1.00 . A A . 107 SER O 1 1
2 3268 1 1 107 SER OG O 23.448 -0.704 3.228 1.00 . A A . 107 SER OG 1 1
2 3269 1 1 108 SER C C 22.601 4.576 5.232 1.00 . A A . 108 SER C 1 1
2 3270 1 1 108 SER CA C 21.348 3.834 4.776 1.00 . A A . 108 SER CA 1 1
2 3271 1 1 108 SER CB C 20.270 3.919 5.859 1.00 . A A . 108 SER CB 1 1
2 3272 1 1 108 SER H H 22.513 2.066 4.751 1.00 . A A . 108 SER H 1 1
2 3273 1 1 108 SER HA H 20.977 4.298 3.874 1.00 . A A . 108 SER HA 1 1
2 3274 1 1 108 SER HB2 H 19.409 3.345 5.551 1.00 . A A . 108 SER HB2 1 1
2 3275 1 1 108 SER HB3 H 20.659 3.517 6.783 1.00 . A A . 108 SER HB3 1 1
2 3276 1 1 108 SER HG H 20.251 5.579 6.898 1.00 . A A . 108 SER HG 1 1
2 3277 1 1 108 SER N N 21.651 2.441 4.472 1.00 . A A . 108 SER N 1 1
2 3278 1 1 108 SER O O 23.431 4.028 5.956 1.00 . A A . 108 SER O 1 1
2 3279 1 1 108 SER OG O 19.871 5.261 6.077 1.00 . A A . 108 SER OG 1 1
2 3280 1 1 109 GLY C C 24.424 7.439 4.014 1.00 . A A . 109 GLY C 1 1
2 3281 1 1 109 GLY CA C 23.884 6.624 5.173 1.00 . A A . 109 GLY CA 1 1
2 3282 1 1 109 GLY H H 22.036 6.212 4.225 1.00 . A A . 109 GLY H 1 1
2 3283 1 1 109 GLY HA2 H 23.602 7.295 5.971 1.00 . A A . 109 GLY HA2 1 1
2 3284 1 1 109 GLY HA3 H 24.663 5.965 5.528 1.00 . A A . 109 GLY HA3 1 1
2 3285 1 1 109 GLY N N 22.730 5.827 4.801 1.00 . A A . 109 GLY N 1 1
2 3286 1 1 109 GLY O O 25.275 8.309 4.202 1.00 . A A . 109 GLY O 1 1
3 3287 1 1 1 GLY C C 18.965 7.266 -22.274 1.00 . A A . 1 GLY C 1 1
3 3288 1 1 1 GLY CA C 19.514 6.647 -23.544 1.00 . A A . 1 GLY CA 1 1
3 3289 1 1 1 GLY H1 H 19.438 4.601 -23.004 1.00 . A A . 1 GLY H1 1 1
3 3290 1 1 1 GLY HA2 H 20.308 7.273 -23.923 1.00 . A A . 1 GLY HA2 1 1
3 3291 1 1 1 GLY HA3 H 18.724 6.601 -24.279 1.00 . A A . 1 GLY HA3 1 1
3 3292 1 1 1 GLY N N 20.033 5.309 -23.330 1.00 . A A . 1 GLY N 1 1
3 3293 1 1 1 GLY O O 18.021 6.746 -21.679 1.00 . A A . 1 GLY O 1 1
3 3294 1 1 2 SER C C 18.949 10.561 -20.902 1.00 . A A . 2 SER C 1 1
3 3295 1 1 2 SER CA C 19.126 9.068 -20.645 1.00 . A A . 2 SER CA 1 1
3 3296 1 1 2 SER CB C 20.139 8.849 -19.519 1.00 . A A . 2 SER CB 1 1
3 3297 1 1 2 SER H H 20.305 8.747 -22.373 1.00 . A A . 2 SER H 1 1
3 3298 1 1 2 SER HA H 18.175 8.651 -20.348 1.00 . A A . 2 SER HA 1 1
3 3299 1 1 2 SER HB2 H 21.135 9.016 -19.898 1.00 . A A . 2 SER HB2 1 1
3 3300 1 1 2 SER HB3 H 19.937 9.544 -18.717 1.00 . A A . 2 SER HB3 1 1
3 3301 1 1 2 SER HG H 19.213 7.404 -18.573 1.00 . A A . 2 SER HG 1 1
3 3302 1 1 2 SER N N 19.558 8.380 -21.856 1.00 . A A . 2 SER N 1 1
3 3303 1 1 2 SER O O 19.322 11.069 -21.959 1.00 . A A . 2 SER O 1 1
3 3304 1 1 2 SER OG O 20.058 7.528 -19.011 1.00 . A A . 2 SER OG 1 1
3 3305 1 1 3 SER C C 18.269 13.380 -18.689 1.00 . A A . 3 SER C 1 1
3 3306 1 1 3 SER CA C 18.147 12.694 -20.047 1.00 . A A . 3 SER CA 1 1
3 3307 1 1 3 SER CB C 16.763 12.962 -20.642 1.00 . A A . 3 SER CB 1 1
3 3308 1 1 3 SER H H 18.101 10.798 -19.106 1.00 . A A . 3 SER H 1 1
3 3309 1 1 3 SER HA H 18.898 13.096 -20.709 1.00 . A A . 3 SER HA 1 1
3 3310 1 1 3 SER HB2 H 16.285 12.022 -20.873 1.00 . A A . 3 SER HB2 1 1
3 3311 1 1 3 SER HB3 H 16.164 13.504 -19.925 1.00 . A A . 3 SER HB3 1 1
3 3312 1 1 3 SER HG H 17.708 13.567 -22.248 1.00 . A A . 3 SER HG 1 1
3 3313 1 1 3 SER N N 18.377 11.260 -19.926 1.00 . A A . 3 SER N 1 1
3 3314 1 1 3 SER O O 17.271 13.641 -18.020 1.00 . A A . 3 SER O 1 1
3 3315 1 1 3 SER OG O 16.859 13.729 -21.830 1.00 . A A . 3 SER OG 1 1
3 3316 1 1 4 GLY C C 19.040 13.618 -15.867 1.00 . A A . 4 GLY C 1 1
3 3317 1 1 4 GLY CA C 19.736 14.323 -17.014 1.00 . A A . 4 GLY CA 1 1
3 3318 1 1 4 GLY H H 20.263 13.439 -18.864 1.00 . A A . 4 GLY H 1 1
3 3319 1 1 4 GLY HA2 H 20.798 14.342 -16.820 1.00 . A A . 4 GLY HA2 1 1
3 3320 1 1 4 GLY HA3 H 19.373 15.339 -17.071 1.00 . A A . 4 GLY HA3 1 1
3 3321 1 1 4 GLY N N 19.504 13.670 -18.289 1.00 . A A . 4 GLY N 1 1
3 3322 1 1 4 GLY O O 17.835 13.778 -15.671 1.00 . A A . 4 GLY O 1 1
3 3323 1 1 5 SER C C 18.759 13.056 -12.891 1.00 . A A . 5 SER C 1 1
3 3324 1 1 5 SER CA C 19.247 12.100 -13.976 1.00 . A A . 5 SER CA 1 1
3 3325 1 1 5 SER CB C 20.296 11.148 -13.398 1.00 . A A . 5 SER CB 1 1
3 3326 1 1 5 SER H H 20.754 12.750 -15.313 1.00 . A A . 5 SER H 1 1
3 3327 1 1 5 SER HA H 18.408 11.522 -14.334 1.00 . A A . 5 SER HA 1 1
3 3328 1 1 5 SER HB2 H 21.070 10.981 -14.131 1.00 . A A . 5 SER HB2 1 1
3 3329 1 1 5 SER HB3 H 20.729 11.590 -12.512 1.00 . A A . 5 SER HB3 1 1
3 3330 1 1 5 SER HG H 20.257 9.190 -13.404 1.00 . A A . 5 SER HG 1 1
3 3331 1 1 5 SER N N 19.799 12.836 -15.107 1.00 . A A . 5 SER N 1 1
3 3332 1 1 5 SER O O 19.550 13.578 -12.107 1.00 . A A . 5 SER O 1 1
3 3333 1 1 5 SER OG O 19.718 9.901 -13.051 1.00 . A A . 5 SER OG 1 1
3 3334 1 1 6 SER C C 15.529 13.617 -11.358 1.00 . A A . 6 SER C 1 1
3 3335 1 1 6 SER CA C 16.854 14.175 -11.870 1.00 . A A . 6 SER CA 1 1
3 3336 1 1 6 SER CB C 16.635 15.562 -12.478 1.00 . A A . 6 SER CB 1 1
3 3337 1 1 6 SER H H 16.870 12.833 -13.507 1.00 . A A . 6 SER H 1 1
3 3338 1 1 6 SER HA H 17.540 14.259 -11.041 1.00 . A A . 6 SER HA 1 1
3 3339 1 1 6 SER HB2 H 16.571 16.293 -11.686 1.00 . A A . 6 SER HB2 1 1
3 3340 1 1 6 SER HB3 H 17.466 15.804 -13.124 1.00 . A A . 6 SER HB3 1 1
3 3341 1 1 6 SER HG H 15.240 14.726 -13.569 1.00 . A A . 6 SER HG 1 1
3 3342 1 1 6 SER N N 17.449 13.279 -12.855 1.00 . A A . 6 SER N 1 1
3 3343 1 1 6 SER O O 14.770 13.005 -12.108 1.00 . A A . 6 SER O 1 1
3 3344 1 1 6 SER OG O 15.439 15.604 -13.236 1.00 . A A . 6 SER OG 1 1
3 3345 1 1 7 GLY C C 13.048 14.464 -9.179 1.00 . A A . 7 GLY C 1 1
3 3346 1 1 7 GLY CA C 14.027 13.347 -9.483 1.00 . A A . 7 GLY CA 1 1
3 3347 1 1 7 GLY H H 15.902 14.329 -9.525 1.00 . A A . 7 GLY H 1 1
3 3348 1 1 7 GLY HA2 H 13.562 12.652 -10.167 1.00 . A A . 7 GLY HA2 1 1
3 3349 1 1 7 GLY HA3 H 14.262 12.830 -8.564 1.00 . A A . 7 GLY HA3 1 1
3 3350 1 1 7 GLY N N 15.259 13.834 -10.075 1.00 . A A . 7 GLY N 1 1
3 3351 1 1 7 GLY O O 13.012 14.980 -8.062 1.00 . A A . 7 GLY O 1 1
3 3352 1 1 8 SER C C 10.257 15.550 -8.932 1.00 . A A . 8 SER C 1 1
3 3353 1 1 8 SER CA C 11.274 15.908 -10.011 1.00 . A A . 8 SER CA 1 1
3 3354 1 1 8 SER CB C 10.556 16.179 -11.335 1.00 . A A . 8 SER CB 1 1
3 3355 1 1 8 SER H H 12.330 14.391 -11.044 1.00 . A A . 8 SER H 1 1
3 3356 1 1 8 SER HA H 11.803 16.800 -9.709 1.00 . A A . 8 SER HA 1 1
3 3357 1 1 8 SER HB2 H 11.055 15.644 -12.128 1.00 . A A . 8 SER HB2 1 1
3 3358 1 1 8 SER HB3 H 9.532 15.841 -11.261 1.00 . A A . 8 SER HB3 1 1
3 3359 1 1 8 SER HG H 11.304 17.760 -12.215 1.00 . A A . 8 SER HG 1 1
3 3360 1 1 8 SER N N 12.254 14.840 -10.176 1.00 . A A . 8 SER N 1 1
3 3361 1 1 8 SER O O 9.862 14.394 -8.773 1.00 . A A . 8 SER O 1 1
3 3362 1 1 8 SER OG O 10.560 17.562 -11.643 1.00 . A A . 8 SER OG 1 1
3 3363 1 1 9 PRO C C 7.453 16.054 -7.621 1.00 . A A . 9 PRO C 1 1
3 3364 1 1 9 PRO CA C 8.845 16.383 -7.093 1.00 . A A . 9 PRO CA 1 1
3 3365 1 1 9 PRO CB C 8.840 17.740 -6.385 1.00 . A A . 9 PRO CB 1 1
3 3366 1 1 9 PRO CD C 10.249 17.967 -8.303 1.00 . A A . 9 PRO CD 1 1
3 3367 1 1 9 PRO CG C 9.280 18.711 -7.426 1.00 . A A . 9 PRO CG 1 1
3 3368 1 1 9 PRO HA H 9.156 15.615 -6.400 1.00 . A A . 9 PRO HA 1 1
3 3369 1 1 9 PRO HB2 H 7.843 17.963 -6.033 1.00 . A A . 9 PRO HB2 1 1
3 3370 1 1 9 PRO HB3 H 9.526 17.718 -5.552 1.00 . A A . 9 PRO HB3 1 1
3 3371 1 1 9 PRO HD2 H 10.164 18.301 -9.327 1.00 . A A . 9 PRO HD2 1 1
3 3372 1 1 9 PRO HD3 H 11.259 18.097 -7.944 1.00 . A A . 9 PRO HD3 1 1
3 3373 1 1 9 PRO HG2 H 8.430 19.042 -8.003 1.00 . A A . 9 PRO HG2 1 1
3 3374 1 1 9 PRO HG3 H 9.769 19.553 -6.959 1.00 . A A . 9 PRO HG3 1 1
3 3375 1 1 9 PRO N N 9.821 16.565 -8.170 1.00 . A A . 9 PRO N 1 1
3 3376 1 1 9 PRO O O 6.679 15.352 -6.968 1.00 . A A . 9 PRO O 1 1
3 3377 1 1 10 LEU C C 5.751 14.902 -9.971 1.00 . A A . 10 LEU C 1 1
3 3378 1 1 10 LEU CA C 5.840 16.323 -9.425 1.00 . A A . 10 LEU CA 1 1
3 3379 1 1 10 LEU CB C 5.593 17.330 -10.549 1.00 . A A . 10 LEU CB 1 1
3 3380 1 1 10 LEU CD1 C 7.213 19.238 -10.678 1.00 . A A . 10 LEU CD1 1 1
3 3381 1 1 10 LEU CD2 C 4.754 19.678 -10.808 1.00 . A A . 10 LEU CD2 1 1
3 3382 1 1 10 LEU CG C 5.838 18.799 -10.201 1.00 . A A . 10 LEU CG 1 1
3 3383 1 1 10 LEU H H 7.797 17.115 -9.280 1.00 . A A . 10 LEU H 1 1
3 3384 1 1 10 LEU HA H 5.083 16.452 -8.665 1.00 . A A . 10 LEU HA 1 1
3 3385 1 1 10 LEU HB2 H 6.243 17.073 -11.372 1.00 . A A . 10 LEU HB2 1 1
3 3386 1 1 10 LEU HB3 H 4.563 17.230 -10.861 1.00 . A A . 10 LEU HB3 1 1
3 3387 1 1 10 LEU HD11 H 7.397 18.838 -11.663 1.00 . A A . 10 LEU HD11 1 1
3 3388 1 1 10 LEU HD12 H 7.965 18.872 -9.994 1.00 . A A . 10 LEU HD12 1 1
3 3389 1 1 10 LEU HD13 H 7.254 20.317 -10.713 1.00 . A A . 10 LEU HD13 1 1
3 3390 1 1 10 LEU HD21 H 5.210 20.538 -11.278 1.00 . A A . 10 LEU HD21 1 1
3 3391 1 1 10 LEU HD22 H 4.081 20.009 -10.030 1.00 . A A . 10 LEU HD22 1 1
3 3392 1 1 10 LEU HD23 H 4.204 19.114 -11.546 1.00 . A A . 10 LEU HD23 1 1
3 3393 1 1 10 LEU HG H 5.804 18.918 -9.127 1.00 . A A . 10 LEU HG 1 1
3 3394 1 1 10 LEU N N 7.139 16.564 -8.807 1.00 . A A . 10 LEU N 1 1
3 3395 1 1 10 LEU O O 6.760 14.205 -10.082 1.00 . A A . 10 LEU O 1 1
3 3396 1 1 11 ASP C C 4.839 12.077 -9.889 1.00 . A A . 11 ASP C 1 1
3 3397 1 1 11 ASP CA C 4.318 13.142 -10.850 1.00 . A A . 11 ASP CA 1 1
3 3398 1 1 11 ASP CB C 5.002 12.997 -12.210 1.00 . A A . 11 ASP CB 1 1
3 3399 1 1 11 ASP CG C 4.149 13.526 -13.346 1.00 . A A . 11 ASP CG 1 1
3 3400 1 1 11 ASP H H 3.774 15.081 -10.199 1.00 . A A . 11 ASP H 1 1
3 3401 1 1 11 ASP HA H 3.255 13.006 -10.975 1.00 . A A . 11 ASP HA 1 1
3 3402 1 1 11 ASP HB2 H 5.933 13.546 -12.198 1.00 . A A . 11 ASP HB2 1 1
3 3403 1 1 11 ASP HB3 H 5.207 11.953 -12.394 1.00 . A A . 11 ASP HB3 1 1
3 3404 1 1 11 ASP N N 4.539 14.479 -10.312 1.00 . A A . 11 ASP N 1 1
3 3405 1 1 11 ASP O O 5.410 12.394 -8.846 1.00 . A A . 11 ASP O 1 1
3 3406 1 1 11 ASP OD1 O 3.680 14.679 -13.248 1.00 . A A . 11 ASP OD1 1 1
3 3407 1 1 11 ASP OD2 O 3.950 12.787 -14.333 1.00 . A A . 11 ASP OD2 1 1
3 3408 1 1 12 ARG C C 6.476 9.970 -8.854 1.00 . A A . 12 ARG C 1 1
3 3409 1 1 12 ARG CA C 5.084 9.702 -9.417 1.00 . A A . 12 ARG CA 1 1
3 3410 1 1 12 ARG CB C 5.091 8.403 -10.226 1.00 . A A . 12 ARG CB 1 1
3 3411 1 1 12 ARG CD C 3.762 7.881 -12.295 1.00 . A A . 12 ARG CD 1 1
3 3412 1 1 12 ARG CG C 3.728 8.024 -10.781 1.00 . A A . 12 ARG CG 1 1
3 3413 1 1 12 ARG CZ C 4.798 6.323 -13.889 1.00 . A A . 12 ARG CZ 1 1
3 3414 1 1 12 ARG H H 4.176 10.624 -11.092 1.00 . A A . 12 ARG H 1 1
3 3415 1 1 12 ARG HA H 4.389 9.601 -8.597 1.00 . A A . 12 ARG HA 1 1
3 3416 1 1 12 ARG HB2 H 5.774 8.513 -11.055 1.00 . A A . 12 ARG HB2 1 1
3 3417 1 1 12 ARG HB3 H 5.433 7.600 -9.591 1.00 . A A . 12 ARG HB3 1 1
3 3418 1 1 12 ARG HD2 H 2.765 8.031 -12.680 1.00 . A A . 12 ARG HD2 1 1
3 3419 1 1 12 ARG HD3 H 4.421 8.635 -12.699 1.00 . A A . 12 ARG HD3 1 1
3 3420 1 1 12 ARG HE H 4.134 5.824 -12.076 1.00 . A A . 12 ARG HE 1 1
3 3421 1 1 12 ARG HG2 H 3.422 7.083 -10.349 1.00 . A A . 12 ARG HG2 1 1
3 3422 1 1 12 ARG HG3 H 3.016 8.792 -10.517 1.00 . A A . 12 ARG HG3 1 1
3 3423 1 1 12 ARG HH11 H 4.647 8.229 -14.540 1.00 . A A . 12 ARG HH11 1 1
3 3424 1 1 12 ARG HH12 H 5.376 7.121 -15.654 1.00 . A A . 12 ARG HH12 1 1
3 3425 1 1 12 ARG HH21 H 5.092 4.355 -13.534 1.00 . A A . 12 ARG HH21 1 1
3 3426 1 1 12 ARG HH22 H 5.627 4.917 -15.082 1.00 . A A . 12 ARG HH22 1 1
3 3427 1 1 12 ARG N N 4.637 10.813 -10.248 1.00 . A A . 12 ARG N 1 1
3 3428 1 1 12 ARG NE N 4.238 6.564 -12.709 1.00 . A A . 12 ARG NE 1 1
3 3429 1 1 12 ARG NH1 N 4.952 7.305 -14.767 1.00 . A A . 12 ARG NH1 1 1
3 3430 1 1 12 ARG NH2 N 5.206 5.097 -14.193 1.00 . A A . 12 ARG NH2 1 1
3 3431 1 1 12 ARG O O 7.243 10.754 -9.413 1.00 . A A . 12 ARG O 1 1
3 3432 1 1 13 ASP C C 9.167 8.680 -7.834 1.00 . A A . 13 ASP C 1 1
3 3433 1 1 13 ASP CA C 8.095 9.482 -7.103 1.00 . A A . 13 ASP CA 1 1
3 3434 1 1 13 ASP CB C 8.026 9.048 -5.638 1.00 . A A . 13 ASP CB 1 1
3 3435 1 1 13 ASP CG C 7.413 10.112 -4.748 1.00 . A A . 13 ASP CG 1 1
3 3436 1 1 13 ASP H H 6.140 8.704 -7.344 1.00 . A A . 13 ASP H 1 1
3 3437 1 1 13 ASP HA H 8.354 10.529 -7.147 1.00 . A A . 13 ASP HA 1 1
3 3438 1 1 13 ASP HB2 H 7.426 8.153 -5.562 1.00 . A A . 13 ASP HB2 1 1
3 3439 1 1 13 ASP HB3 H 9.024 8.839 -5.284 1.00 . A A . 13 ASP HB3 1 1
3 3440 1 1 13 ASP N N 6.795 9.315 -7.743 1.00 . A A . 13 ASP N 1 1
3 3441 1 1 13 ASP O O 8.891 7.660 -8.466 1.00 . A A . 13 ASP O 1 1
3 3442 1 1 13 ASP OD1 O 6.428 10.748 -5.176 1.00 . A A . 13 ASP OD1 1 1
3 3443 1 1 13 ASP OD2 O 7.920 10.309 -3.623 1.00 . A A . 13 ASP OD2 1 1
3 3444 1 1 14 PRO C C 11.909 7.161 -7.738 1.00 . A A . 14 PRO C 1 1
3 3445 1 1 14 PRO CA C 11.559 8.492 -8.395 1.00 . A A . 14 PRO CA 1 1
3 3446 1 1 14 PRO CB C 12.700 9.496 -8.211 1.00 . A A . 14 PRO CB 1 1
3 3447 1 1 14 PRO CD C 10.822 10.361 -7.011 1.00 . A A . 14 PRO CD 1 1
3 3448 1 1 14 PRO CG C 12.323 10.280 -7.001 1.00 . A A . 14 PRO CG 1 1
3 3449 1 1 14 PRO HA H 11.381 8.337 -9.449 1.00 . A A . 14 PRO HA 1 1
3 3450 1 1 14 PRO HB2 H 13.630 8.964 -8.064 1.00 . A A . 14 PRO HB2 1 1
3 3451 1 1 14 PRO HB3 H 12.773 10.127 -9.083 1.00 . A A . 14 PRO HB3 1 1
3 3452 1 1 14 PRO HD2 H 10.436 10.344 -6.003 1.00 . A A . 14 PRO HD2 1 1
3 3453 1 1 14 PRO HD3 H 10.495 11.251 -7.528 1.00 . A A . 14 PRO HD3 1 1
3 3454 1 1 14 PRO HG2 H 12.666 9.772 -6.113 1.00 . A A . 14 PRO HG2 1 1
3 3455 1 1 14 PRO HG3 H 12.752 11.270 -7.058 1.00 . A A . 14 PRO HG3 1 1
3 3456 1 1 14 PRO N N 10.420 9.150 -7.748 1.00 . A A . 14 PRO N 1 1
3 3457 1 1 14 PRO O O 12.251 6.194 -8.418 1.00 . A A . 14 PRO O 1 1
3 3458 1 1 15 ALA C C 10.900 5.008 -5.552 1.00 . A A . 15 ALA C 1 1
3 3459 1 1 15 ALA CA C 12.127 5.906 -5.665 1.00 . A A . 15 ALA CA 1 1
3 3460 1 1 15 ALA CB C 12.656 6.257 -4.282 1.00 . A A . 15 ALA CB 1 1
3 3461 1 1 15 ALA H H 11.544 7.923 -5.926 1.00 . A A . 15 ALA H 1 1
3 3462 1 1 15 ALA HA H 12.903 5.373 -6.196 1.00 . A A . 15 ALA HA 1 1
3 3463 1 1 15 ALA HB1 H 13.447 5.572 -4.016 1.00 . A A . 15 ALA HB1 1 1
3 3464 1 1 15 ALA HB2 H 13.040 7.266 -4.290 1.00 . A A . 15 ALA HB2 1 1
3 3465 1 1 15 ALA HB3 H 11.856 6.181 -3.561 1.00 . A A . 15 ALA HB3 1 1
3 3466 1 1 15 ALA N N 11.822 7.119 -6.413 1.00 . A A . 15 ALA N 1 1
3 3467 1 1 15 ALA O O 10.806 4.179 -4.646 1.00 . A A . 15 ALA O 1 1
3 3468 1 1 16 PHE C C 9.017 2.957 -6.948 1.00 . A A . 16 PHE C 1 1
3 3469 1 1 16 PHE CA C 8.738 4.382 -6.479 1.00 . A A . 16 PHE CA 1 1
3 3470 1 1 16 PHE CB C 7.685 5.031 -7.380 1.00 . A A . 16 PHE CB 1 1
3 3471 1 1 16 PHE CD1 C 5.960 3.241 -7.039 1.00 . A A . 16 PHE CD1 1 1
3 3472 1 1 16 PHE CD2 C 6.412 3.969 -9.264 1.00 . A A . 16 PHE CD2 1 1
3 3473 1 1 16 PHE CE1 C 5.022 2.347 -7.519 1.00 . A A . 16 PHE CE1 1 1
3 3474 1 1 16 PHE CE2 C 5.475 3.077 -9.750 1.00 . A A . 16 PHE CE2 1 1
3 3475 1 1 16 PHE CG C 6.665 4.061 -7.905 1.00 . A A . 16 PHE CG 1 1
3 3476 1 1 16 PHE CZ C 4.778 2.266 -8.876 1.00 . A A . 16 PHE CZ 1 1
3 3477 1 1 16 PHE H H 10.093 5.854 -7.174 1.00 . A A . 16 PHE H 1 1
3 3478 1 1 16 PHE HA H 8.363 4.349 -5.468 1.00 . A A . 16 PHE HA 1 1
3 3479 1 1 16 PHE HB2 H 7.162 5.791 -6.820 1.00 . A A . 16 PHE HB2 1 1
3 3480 1 1 16 PHE HB3 H 8.177 5.487 -8.226 1.00 . A A . 16 PHE HB3 1 1
3 3481 1 1 16 PHE HD1 H 6.149 3.304 -5.977 1.00 . A A . 16 PHE HD1 1 1
3 3482 1 1 16 PHE HD2 H 6.957 4.604 -9.949 1.00 . A A . 16 PHE HD2 1 1
3 3483 1 1 16 PHE HE1 H 4.478 1.714 -6.834 1.00 . A A . 16 PHE HE1 1 1
3 3484 1 1 16 PHE HE2 H 5.287 3.017 -10.812 1.00 . A A . 16 PHE HE2 1 1
3 3485 1 1 16 PHE HZ H 4.046 1.568 -9.254 1.00 . A A . 16 PHE HZ 1 1
3 3486 1 1 16 PHE N N 9.961 5.177 -6.477 1.00 . A A . 16 PHE N 1 1
3 3487 1 1 16 PHE O O 9.344 2.728 -8.113 1.00 . A A . 16 PHE O 1 1
3 3488 1 1 17 ARG C C 7.828 -0.200 -6.285 1.00 . A A . 17 ARG C 1 1
3 3489 1 1 17 ARG CA C 9.125 0.601 -6.351 1.00 . A A . 17 ARG CA 1 1
3 3490 1 1 17 ARG CB C 10.154 0.006 -5.387 1.00 . A A . 17 ARG CB 1 1
3 3491 1 1 17 ARG CD C 11.928 -1.563 -6.227 1.00 . A A . 17 ARG CD 1 1
3 3492 1 1 17 ARG CG C 11.548 -0.112 -5.982 1.00 . A A . 17 ARG CG 1 1
3 3493 1 1 17 ARG CZ C 13.680 -2.796 -7.435 1.00 . A A . 17 ARG CZ 1 1
3 3494 1 1 17 ARG H H 8.622 2.248 -5.121 1.00 . A A . 17 ARG H 1 1
3 3495 1 1 17 ARG HA H 9.515 0.551 -7.356 1.00 . A A . 17 ARG HA 1 1
3 3496 1 1 17 ARG HB2 H 10.212 0.632 -4.509 1.00 . A A . 17 ARG HB2 1 1
3 3497 1 1 17 ARG HB3 H 9.827 -0.981 -5.095 1.00 . A A . 17 ARG HB3 1 1
3 3498 1 1 17 ARG HD2 H 11.936 -2.084 -5.282 1.00 . A A . 17 ARG HD2 1 1
3 3499 1 1 17 ARG HD3 H 11.191 -2.009 -6.878 1.00 . A A . 17 ARG HD3 1 1
3 3500 1 1 17 ARG HE H 13.833 -0.904 -6.823 1.00 . A A . 17 ARG HE 1 1
3 3501 1 1 17 ARG HG2 H 11.574 0.420 -6.922 1.00 . A A . 17 ARG HG2 1 1
3 3502 1 1 17 ARG HG3 H 12.259 0.327 -5.298 1.00 . A A . 17 ARG HG3 1 1
3 3503 1 1 17 ARG HH11 H 11.993 -3.848 -7.077 1.00 . A A . 17 ARG HH11 1 1
3 3504 1 1 17 ARG HH12 H 13.235 -4.705 -7.927 1.00 . A A . 17 ARG HH12 1 1
3 3505 1 1 17 ARG HH21 H 15.477 -2.021 -7.942 1.00 . A A . 17 ARG HH21 1 1
3 3506 1 1 17 ARG HH22 H 15.217 -3.665 -8.418 1.00 . A A . 17 ARG HH22 1 1
3 3507 1 1 17 ARG N N 8.886 2.003 -6.032 1.00 . A A . 17 ARG N 1 1
3 3508 1 1 17 ARG NE N 13.245 -1.687 -6.847 1.00 . A A . 17 ARG NE 1 1
3 3509 1 1 17 ARG NH1 N 12.906 -3.871 -7.483 1.00 . A A . 17 ARG NH1 1 1
3 3510 1 1 17 ARG NH2 N 14.891 -2.830 -7.976 1.00 . A A . 17 ARG NH2 1 1
3 3511 1 1 17 ARG O O 6.920 0.130 -5.522 1.00 . A A . 17 ARG O 1 1
3 3512 1 1 18 VAL C C 6.925 -3.562 -6.865 1.00 . A A . 18 VAL C 1 1
3 3513 1 1 18 VAL CA C 6.564 -2.104 -7.124 1.00 . A A . 18 VAL CA 1 1
3 3514 1 1 18 VAL CB C 5.836 -1.999 -8.477 1.00 . A A . 18 VAL CB 1 1
3 3515 1 1 18 VAL CG1 C 4.470 -2.664 -8.402 1.00 . A A . 18 VAL CG1 1 1
3 3516 1 1 18 VAL CG2 C 5.706 -0.543 -8.900 1.00 . A A . 18 VAL CG2 1 1
3 3517 1 1 18 VAL H H 8.505 -1.468 -7.675 1.00 . A A . 18 VAL H 1 1
3 3518 1 1 18 VAL HA H 5.890 -1.768 -6.349 1.00 . A A . 18 VAL HA 1 1
3 3519 1 1 18 VAL HB H 6.423 -2.517 -9.220 1.00 . A A . 18 VAL HB 1 1
3 3520 1 1 18 VAL HG11 H 4.548 -3.686 -8.744 1.00 . A A . 18 VAL HG11 1 1
3 3521 1 1 18 VAL HG12 H 4.118 -2.651 -7.381 1.00 . A A . 18 VAL HG12 1 1
3 3522 1 1 18 VAL HG13 H 3.774 -2.128 -9.030 1.00 . A A . 18 VAL HG13 1 1
3 3523 1 1 18 VAL HG21 H 5.940 0.096 -8.062 1.00 . A A . 18 VAL HG21 1 1
3 3524 1 1 18 VAL HG22 H 6.392 -0.341 -9.709 1.00 . A A . 18 VAL HG22 1 1
3 3525 1 1 18 VAL HG23 H 4.696 -0.352 -9.229 1.00 . A A . 18 VAL HG23 1 1
3 3526 1 1 18 VAL N N 7.749 -1.255 -7.090 1.00 . A A . 18 VAL N 1 1
3 3527 1 1 18 VAL O O 7.837 -4.106 -7.489 1.00 . A A . 18 VAL O 1 1
3 3528 1 1 19 ILE C C 5.150 -6.389 -5.609 1.00 . A A . 19 ILE C 1 1
3 3529 1 1 19 ILE CA C 6.448 -5.587 -5.604 1.00 . A A . 19 ILE CA 1 1
3 3530 1 1 19 ILE CB C 7.115 -5.722 -4.222 1.00 . A A . 19 ILE CB 1 1
3 3531 1 1 19 ILE CD1 C 6.648 -5.580 -1.724 1.00 . A A . 19 ILE CD1 1 1
3 3532 1 1 19 ILE CG1 C 6.154 -5.272 -3.121 1.00 . A A . 19 ILE CG1 1 1
3 3533 1 1 19 ILE CG2 C 8.402 -4.912 -4.174 1.00 . A A . 19 ILE CG2 1 1
3 3534 1 1 19 ILE H H 5.491 -3.704 -5.480 1.00 . A A . 19 ILE H 1 1
3 3535 1 1 19 ILE HA H 7.116 -5.998 -6.346 1.00 . A A . 19 ILE HA 1 1
3 3536 1 1 19 ILE HB H 7.367 -6.761 -4.069 1.00 . A A . 19 ILE HB 1 1
3 3537 1 1 19 ILE HD11 H 7.722 -5.695 -1.739 1.00 . A A . 19 ILE HD11 1 1
3 3538 1 1 19 ILE HD12 H 6.381 -4.772 -1.061 1.00 . A A . 19 ILE HD12 1 1
3 3539 1 1 19 ILE HD13 H 6.194 -6.497 -1.376 1.00 . A A . 19 ILE HD13 1 1
3 3540 1 1 19 ILE HG12 H 6.008 -4.206 -3.192 1.00 . A A . 19 ILE HG12 1 1
3 3541 1 1 19 ILE HG13 H 5.205 -5.771 -3.255 1.00 . A A . 19 ILE HG13 1 1
3 3542 1 1 19 ILE HG21 H 9.230 -5.532 -4.485 1.00 . A A . 19 ILE HG21 1 1
3 3543 1 1 19 ILE HG22 H 8.318 -4.065 -4.839 1.00 . A A . 19 ILE HG22 1 1
3 3544 1 1 19 ILE HG23 H 8.571 -4.563 -3.166 1.00 . A A . 19 ILE HG23 1 1
3 3545 1 1 19 ILE N N 6.204 -4.190 -5.943 1.00 . A A . 19 ILE N 1 1
3 3546 1 1 19 ILE O O 4.057 -5.823 -5.571 1.00 . A A . 19 ILE O 1 1
3 3547 1 1 20 THR C C 4.198 -9.622 -4.545 1.00 . A A . 20 THR C 1 1
3 3548 1 1 20 THR CA C 4.117 -8.592 -5.666 1.00 . A A . 20 THR CA 1 1
3 3549 1 1 20 THR CB C 3.980 -9.326 -7.014 1.00 . A A . 20 THR CB 1 1
3 3550 1 1 20 THR CG2 C 2.636 -9.026 -7.659 1.00 . A A . 20 THR CG2 1 1
3 3551 1 1 20 THR H H 6.176 -8.102 -5.685 1.00 . A A . 20 THR H 1 1
3 3552 1 1 20 THR HA H 3.236 -7.983 -5.520 1.00 . A A . 20 THR HA 1 1
3 3553 1 1 20 THR HB H 4.048 -10.389 -6.835 1.00 . A A . 20 THR HB 1 1
3 3554 1 1 20 THR HG1 H 4.753 -9.042 -8.806 1.00 . A A . 20 THR HG1 1 1
3 3555 1 1 20 THR HG21 H 2.660 -9.324 -8.697 1.00 . A A . 20 THR HG21 1 1
3 3556 1 1 20 THR HG22 H 2.433 -7.967 -7.593 1.00 . A A . 20 THR HG22 1 1
3 3557 1 1 20 THR HG23 H 1.861 -9.574 -7.146 1.00 . A A . 20 THR HG23 1 1
3 3558 1 1 20 THR N N 5.279 -7.711 -5.656 1.00 . A A . 20 THR N 1 1
3 3559 1 1 20 THR O O 5.200 -10.323 -4.405 1.00 . A A . 20 THR O 1 1
3 3560 1 1 20 THR OG1 O 5.037 -8.931 -7.896 1.00 . A A . 20 THR OG1 1 1
3 3561 1 1 21 VAL C C 2.231 -11.866 -2.991 1.00 . A A . 21 VAL C 1 1
3 3562 1 1 21 VAL CA C 3.088 -10.654 -2.641 1.00 . A A . 21 VAL CA 1 1
3 3563 1 1 21 VAL CB C 2.531 -9.996 -1.365 1.00 . A A . 21 VAL CB 1 1
3 3564 1 1 21 VAL CG1 C 2.230 -11.048 -0.309 1.00 . A A . 21 VAL CG1 1 1
3 3565 1 1 21 VAL CG2 C 3.506 -8.957 -0.833 1.00 . A A . 21 VAL CG2 1 1
3 3566 1 1 21 VAL H H 2.369 -9.122 -3.912 1.00 . A A . 21 VAL H 1 1
3 3567 1 1 21 VAL HA H 4.096 -10.985 -2.439 1.00 . A A . 21 VAL HA 1 1
3 3568 1 1 21 VAL HB H 1.607 -9.496 -1.617 1.00 . A A . 21 VAL HB 1 1
3 3569 1 1 21 VAL HG11 H 1.167 -11.072 -0.118 1.00 . A A . 21 VAL HG11 1 1
3 3570 1 1 21 VAL HG12 H 2.556 -12.016 -0.661 1.00 . A A . 21 VAL HG12 1 1
3 3571 1 1 21 VAL HG13 H 2.753 -10.802 0.603 1.00 . A A . 21 VAL HG13 1 1
3 3572 1 1 21 VAL HG21 H 2.963 -8.073 -0.534 1.00 . A A . 21 VAL HG21 1 1
3 3573 1 1 21 VAL HG22 H 4.032 -9.361 0.021 1.00 . A A . 21 VAL HG22 1 1
3 3574 1 1 21 VAL HG23 H 4.217 -8.701 -1.604 1.00 . A A . 21 VAL HG23 1 1
3 3575 1 1 21 VAL N N 3.137 -9.708 -3.749 1.00 . A A . 21 VAL N 1 1
3 3576 1 1 21 VAL O O 1.081 -11.727 -3.410 1.00 . A A . 21 VAL O 1 1
3 3577 1 1 22 THR C C 0.743 -14.341 -2.392 1.00 . A A . 22 THR C 1 1
3 3578 1 1 22 THR CA C 2.086 -14.292 -3.112 1.00 . A A . 22 THR CA 1 1
3 3579 1 1 22 THR CB C 2.915 -15.527 -2.712 1.00 . A A . 22 THR CB 1 1
3 3580 1 1 22 THR CG2 C 2.226 -16.809 -3.156 1.00 . A A . 22 THR CG2 1 1
3 3581 1 1 22 THR H H 3.716 -13.101 -2.478 1.00 . A A . 22 THR H 1 1
3 3582 1 1 22 THR HA H 1.914 -14.330 -4.178 1.00 . A A . 22 THR HA 1 1
3 3583 1 1 22 THR HB H 3.013 -15.543 -1.636 1.00 . A A . 22 THR HB 1 1
3 3584 1 1 22 THR HG1 H 4.851 -15.158 -2.638 1.00 . A A . 22 THR HG1 1 1
3 3585 1 1 22 THR HG21 H 1.159 -16.649 -3.196 1.00 . A A . 22 THR HG21 1 1
3 3586 1 1 22 THR HG22 H 2.446 -17.598 -2.453 1.00 . A A . 22 THR HG22 1 1
3 3587 1 1 22 THR HG23 H 2.584 -17.088 -4.136 1.00 . A A . 22 THR HG23 1 1
3 3588 1 1 22 THR N N 2.797 -13.055 -2.815 1.00 . A A . 22 THR N 1 1
3 3589 1 1 22 THR O O 0.687 -14.458 -1.168 1.00 . A A . 22 THR O 1 1
3 3590 1 1 22 THR OG1 O 4.219 -15.453 -3.298 1.00 . A A . 22 THR OG1 1 1
3 3591 1 1 23 LYS C C -2.085 -15.713 -2.238 1.00 . A A . 23 LYS C 1 1
3 3592 1 1 23 LYS CA C -1.682 -14.286 -2.596 1.00 . A A . 23 LYS CA 1 1
3 3593 1 1 23 LYS CB C -2.688 -13.694 -3.585 1.00 . A A . 23 LYS CB 1 1
3 3594 1 1 23 LYS CD C -5.063 -13.785 -4.400 1.00 . A A . 23 LYS CD 1 1
3 3595 1 1 23 LYS CE C -5.929 -12.542 -4.267 1.00 . A A . 23 LYS CE 1 1
3 3596 1 1 23 LYS CG C -4.137 -13.949 -3.206 1.00 . A A . 23 LYS CG 1 1
3 3597 1 1 23 LYS H H -0.229 -14.159 -4.130 1.00 . A A . 23 LYS H 1 1
3 3598 1 1 23 LYS HA H -1.681 -13.689 -1.697 1.00 . A A . 23 LYS HA 1 1
3 3599 1 1 23 LYS HB2 H -2.535 -12.626 -3.641 1.00 . A A . 23 LYS HB2 1 1
3 3600 1 1 23 LYS HB3 H -2.512 -14.125 -4.561 1.00 . A A . 23 LYS HB3 1 1
3 3601 1 1 23 LYS HD2 H -4.468 -13.701 -5.297 1.00 . A A . 23 LYS HD2 1 1
3 3602 1 1 23 LYS HD3 H -5.703 -14.654 -4.469 1.00 . A A . 23 LYS HD3 1 1
3 3603 1 1 23 LYS HE2 H -6.605 -12.678 -3.437 1.00 . A A . 23 LYS HE2 1 1
3 3604 1 1 23 LYS HE3 H -5.289 -11.693 -4.075 1.00 . A A . 23 LYS HE3 1 1
3 3605 1 1 23 LYS HG2 H -4.228 -14.957 -2.829 1.00 . A A . 23 LYS HG2 1 1
3 3606 1 1 23 LYS HG3 H -4.427 -13.247 -2.437 1.00 . A A . 23 LYS HG3 1 1
3 3607 1 1 23 LYS HZ1 H -7.629 -12.789 -5.454 1.00 . A A . 23 LYS HZ1 1 1
3 3608 1 1 23 LYS HZ2 H -6.197 -12.611 -6.337 1.00 . A A . 23 LYS HZ2 1 1
3 3609 1 1 23 LYS HZ3 H -6.908 -11.265 -5.599 1.00 . A A . 23 LYS HZ3 1 1
3 3610 1 1 23 LYS N N -0.338 -14.251 -3.160 1.00 . A A . 23 LYS N 1 1
3 3611 1 1 23 LYS NZ N -6.721 -12.283 -5.500 1.00 . A A . 23 LYS NZ 1 1
3 3612 1 1 23 LYS O O -1.884 -16.639 -3.024 1.00 . A A . 23 LYS O 1 1
3 3613 1 1 24 GLU C C -4.239 -17.076 0.402 1.00 . A A . 24 GLU C 1 1
3 3614 1 1 24 GLU CA C -3.085 -17.198 -0.590 1.00 . A A . 24 GLU CA 1 1
3 3615 1 1 24 GLU CB C -1.917 -17.944 0.059 1.00 . A A . 24 GLU CB 1 1
3 3616 1 1 24 GLU CD C -0.960 -20.275 -0.120 1.00 . A A . 24 GLU CD 1 1
3 3617 1 1 24 GLU CG C -2.169 -19.432 0.237 1.00 . A A . 24 GLU CG 1 1
3 3618 1 1 24 GLU H H -2.787 -15.105 -0.467 1.00 . A A . 24 GLU H 1 1
3 3619 1 1 24 GLU HA H -3.423 -17.755 -1.450 1.00 . A A . 24 GLU HA 1 1
3 3620 1 1 24 GLU HB2 H -1.039 -17.819 -0.558 1.00 . A A . 24 GLU HB2 1 1
3 3621 1 1 24 GLU HB3 H -1.727 -17.514 1.031 1.00 . A A . 24 GLU HB3 1 1
3 3622 1 1 24 GLU HG2 H -2.428 -19.619 1.268 1.00 . A A . 24 GLU HG2 1 1
3 3623 1 1 24 GLU HG3 H -2.993 -19.723 -0.398 1.00 . A A . 24 GLU HG3 1 1
3 3624 1 1 24 GLU N N -2.654 -15.882 -1.049 1.00 . A A . 24 GLU N 1 1
3 3625 1 1 24 GLU O O -5.274 -17.726 0.251 1.00 . A A . 24 GLU O 1 1
3 3626 1 1 24 GLU OE1 O 0.139 -19.983 0.398 1.00 . A A . 24 GLU OE1 1 1
3 3627 1 1 24 GLU OE2 O -1.112 -21.224 -0.916 1.00 . A A . 24 GLU OE2 1 1
3 3628 1 1 25 THR C C -5.781 -14.696 2.244 1.00 . A A . 25 THR C 1 1
3 3629 1 1 25 THR CA C -5.075 -16.034 2.436 1.00 . A A . 25 THR CA 1 1
3 3630 1 1 25 THR CB C -4.475 -16.085 3.854 1.00 . A A . 25 THR CB 1 1
3 3631 1 1 25 THR CG2 C -3.671 -17.361 4.056 1.00 . A A . 25 THR CG2 1 1
3 3632 1 1 25 THR H H -3.206 -15.751 1.484 1.00 . A A . 25 THR H 1 1
3 3633 1 1 25 THR HA H -5.800 -16.829 2.346 1.00 . A A . 25 THR HA 1 1
3 3634 1 1 25 THR HB H -5.283 -16.069 4.571 1.00 . A A . 25 THR HB 1 1
3 3635 1 1 25 THR HG1 H -4.162 -14.219 4.411 1.00 . A A . 25 THR HG1 1 1
3 3636 1 1 25 THR HG21 H -2.965 -17.218 4.860 1.00 . A A . 25 THR HG21 1 1
3 3637 1 1 25 THR HG22 H -3.138 -17.598 3.147 1.00 . A A . 25 THR HG22 1 1
3 3638 1 1 25 THR HG23 H -4.340 -18.171 4.303 1.00 . A A . 25 THR HG23 1 1
3 3639 1 1 25 THR N N -4.052 -16.240 1.419 1.00 . A A . 25 THR N 1 1
3 3640 1 1 25 THR O O -7.005 -14.611 2.331 1.00 . A A . 25 THR O 1 1
3 3641 1 1 25 THR OG1 O -3.634 -14.946 4.072 1.00 . A A . 25 THR OG1 1 1
3 3642 1 1 26 GLY C C -4.607 -11.223 2.154 1.00 . A A . 26 GLY C 1 1
3 3643 1 1 26 GLY CA C -5.569 -12.333 1.779 1.00 . A A . 26 GLY CA 1 1
3 3644 1 1 26 GLY H H -4.030 -13.780 1.922 1.00 . A A . 26 GLY H 1 1
3 3645 1 1 26 GLY HA2 H -5.840 -12.224 0.739 1.00 . A A . 26 GLY HA2 1 1
3 3646 1 1 26 GLY HA3 H -6.459 -12.241 2.383 1.00 . A A . 26 GLY HA3 1 1
3 3647 1 1 26 GLY N N -5.000 -13.653 1.980 1.00 . A A . 26 GLY N 1 1
3 3648 1 1 26 GLY O O -3.557 -11.476 2.746 1.00 . A A . 26 GLY O 1 1
3 3649 1 1 27 LEU C C -3.789 -8.783 3.599 1.00 . A A . 27 LEU C 1 1
3 3650 1 1 27 LEU CA C -4.123 -8.838 2.111 1.00 . A A . 27 LEU CA 1 1
3 3651 1 1 27 LEU CB C -4.824 -7.546 1.686 1.00 . A A . 27 LEU CB 1 1
3 3652 1 1 27 LEU CD1 C -2.868 -6.274 0.771 1.00 . A A . 27 LEU CD1 1 1
3 3653 1 1 27 LEU CD2 C -4.175 -7.797 -0.722 1.00 . A A . 27 LEU CD2 1 1
3 3654 1 1 27 LEU CG C -4.244 -6.841 0.460 1.00 . A A . 27 LEU CG 1 1
3 3655 1 1 27 LEU H H -5.812 -9.853 1.338 1.00 . A A . 27 LEU H 1 1
3 3656 1 1 27 LEU HA H -3.205 -8.941 1.552 1.00 . A A . 27 LEU HA 1 1
3 3657 1 1 27 LEU HB2 H -5.855 -7.783 1.475 1.00 . A A . 27 LEU HB2 1 1
3 3658 1 1 27 LEU HB3 H -4.778 -6.857 2.518 1.00 . A A . 27 LEU HB3 1 1
3 3659 1 1 27 LEU HD11 H -2.619 -5.515 0.044 1.00 . A A . 27 LEU HD11 1 1
3 3660 1 1 27 LEU HD12 H -2.135 -7.066 0.730 1.00 . A A . 27 LEU HD12 1 1
3 3661 1 1 27 LEU HD13 H -2.873 -5.838 1.759 1.00 . A A . 27 LEU HD13 1 1
3 3662 1 1 27 LEU HD21 H -5.172 -7.987 -1.089 1.00 . A A . 27 LEU HD21 1 1
3 3663 1 1 27 LEU HD22 H -3.724 -8.727 -0.407 1.00 . A A . 27 LEU HD22 1 1
3 3664 1 1 27 LEU HD23 H -3.580 -7.355 -1.508 1.00 . A A . 27 LEU HD23 1 1
3 3665 1 1 27 LEU HG H -4.890 -6.017 0.187 1.00 . A A . 27 LEU HG 1 1
3 3666 1 1 27 LEU N N -4.964 -9.991 1.808 1.00 . A A . 27 LEU N 1 1
3 3667 1 1 27 LEU O O -2.637 -8.955 3.993 1.00 . A A . 27 LEU O 1 1
3 3668 1 1 28 GLY C C -3.514 -7.490 6.237 1.00 . A A . 28 GLY C 1 1
3 3669 1 1 28 GLY CA C -4.601 -8.475 5.855 1.00 . A A . 28 GLY CA 1 1
3 3670 1 1 28 GLY H H -5.705 -8.417 4.049 1.00 . A A . 28 GLY H 1 1
3 3671 1 1 28 GLY HA2 H -5.526 -8.176 6.326 1.00 . A A . 28 GLY HA2 1 1
3 3672 1 1 28 GLY HA3 H -4.326 -9.455 6.216 1.00 . A A . 28 GLY HA3 1 1
3 3673 1 1 28 GLY N N -4.807 -8.546 4.420 1.00 . A A . 28 GLY N 1 1
3 3674 1 1 28 GLY O O -2.461 -7.881 6.743 1.00 . A A . 28 GLY O 1 1
3 3675 1 1 29 LEU C C -3.507 -3.868 6.699 1.00 . A A . 29 LEU C 1 1
3 3676 1 1 29 LEU CA C -2.801 -5.164 6.315 1.00 . A A . 29 LEU CA 1 1
3 3677 1 1 29 LEU CB C -1.872 -4.919 5.125 1.00 . A A . 29 LEU CB 1 1
3 3678 1 1 29 LEU CD1 C -0.378 -5.809 3.320 1.00 . A A . 29 LEU CD1 1 1
3 3679 1 1 29 LEU CD2 C -0.084 -6.587 5.678 1.00 . A A . 29 LEU CD2 1 1
3 3680 1 1 29 LEU CG C -1.085 -6.132 4.626 1.00 . A A . 29 LEU CG 1 1
3 3681 1 1 29 LEU H H -4.624 -5.958 5.590 1.00 . A A . 29 LEU H 1 1
3 3682 1 1 29 LEU HA H -2.214 -5.503 7.156 1.00 . A A . 29 LEU HA 1 1
3 3683 1 1 29 LEU HB2 H -2.473 -4.556 4.306 1.00 . A A . 29 LEU HB2 1 1
3 3684 1 1 29 LEU HB3 H -1.161 -4.157 5.413 1.00 . A A . 29 LEU HB3 1 1
3 3685 1 1 29 LEU HD11 H -0.587 -4.787 3.040 1.00 . A A . 29 LEU HD11 1 1
3 3686 1 1 29 LEU HD12 H -0.731 -6.473 2.545 1.00 . A A . 29 LEU HD12 1 1
3 3687 1 1 29 LEU HD13 H 0.688 -5.937 3.446 1.00 . A A . 29 LEU HD13 1 1
3 3688 1 1 29 LEU HD21 H -0.437 -6.301 6.658 1.00 . A A . 29 LEU HD21 1 1
3 3689 1 1 29 LEU HD22 H 0.873 -6.121 5.490 1.00 . A A . 29 LEU HD22 1 1
3 3690 1 1 29 LEU HD23 H 0.022 -7.661 5.633 1.00 . A A . 29 LEU HD23 1 1
3 3691 1 1 29 LEU HG H -1.771 -6.947 4.441 1.00 . A A . 29 LEU HG 1 1
3 3692 1 1 29 LEU N N -3.767 -6.209 5.994 1.00 . A A . 29 LEU N 1 1
3 3693 1 1 29 LEU O O -4.567 -3.543 6.162 1.00 . A A . 29 LEU O 1 1
3 3694 1 1 30 LYS C C -2.841 -0.688 7.358 1.00 . A A . 30 LYS C 1 1
3 3695 1 1 30 LYS CA C -3.482 -1.866 8.084 1.00 . A A . 30 LYS CA 1 1
3 3696 1 1 30 LYS CB C -3.293 -1.712 9.595 1.00 . A A . 30 LYS CB 1 1
3 3697 1 1 30 LYS CD C -4.078 -2.456 11.862 1.00 . A A . 30 LYS CD 1 1
3 3698 1 1 30 LYS CE C -4.810 -3.536 12.643 1.00 . A A . 30 LYS CE 1 1
3 3699 1 1 30 LYS CG C -3.905 -2.843 10.403 1.00 . A A . 30 LYS CG 1 1
3 3700 1 1 30 LYS H H -2.069 -3.442 8.021 1.00 . A A . 30 LYS H 1 1
3 3701 1 1 30 LYS HA H -4.538 -1.879 7.861 1.00 . A A . 30 LYS HA 1 1
3 3702 1 1 30 LYS HB2 H -2.236 -1.673 9.811 1.00 . A A . 30 LYS HB2 1 1
3 3703 1 1 30 LYS HB3 H -3.750 -0.785 9.910 1.00 . A A . 30 LYS HB3 1 1
3 3704 1 1 30 LYS HD2 H -3.104 -2.306 12.304 1.00 . A A . 30 LYS HD2 1 1
3 3705 1 1 30 LYS HD3 H -4.645 -1.537 11.917 1.00 . A A . 30 LYS HD3 1 1
3 3706 1 1 30 LYS HE2 H -5.832 -3.223 12.793 1.00 . A A . 30 LYS HE2 1 1
3 3707 1 1 30 LYS HE3 H -4.795 -4.450 12.067 1.00 . A A . 30 LYS HE3 1 1
3 3708 1 1 30 LYS HG2 H -4.872 -3.087 9.989 1.00 . A A . 30 LYS HG2 1 1
3 3709 1 1 30 LYS HG3 H -3.257 -3.707 10.344 1.00 . A A . 30 LYS HG3 1 1
3 3710 1 1 30 LYS HZ1 H -4.434 -4.735 14.311 1.00 . A A . 30 LYS HZ1 1 1
3 3711 1 1 30 LYS HZ2 H -4.508 -3.082 14.659 1.00 . A A . 30 LYS HZ2 1 1
3 3712 1 1 30 LYS HZ3 H -3.145 -3.724 13.889 1.00 . A A . 30 LYS HZ3 1 1
3 3713 1 1 30 LYS N N -2.913 -3.130 7.630 1.00 . A A . 30 LYS N 1 1
3 3714 1 1 30 LYS NZ N -4.180 -3.787 13.968 1.00 . A A . 30 LYS NZ 1 1
3 3715 1 1 30 LYS O O -1.692 -0.767 6.922 1.00 . A A . 30 LYS O 1 1
3 3716 1 1 31 ILE C C -3.209 2.822 7.462 1.00 . A A . 31 ILE C 1 1
3 3717 1 1 31 ILE CA C -3.092 1.597 6.562 1.00 . A A . 31 ILE CA 1 1
3 3718 1 1 31 ILE CB C -3.854 1.864 5.250 1.00 . A A . 31 ILE CB 1 1
3 3719 1 1 31 ILE CD1 C -5.718 3.595 5.339 1.00 . A A . 31 ILE CD1 1 1
3 3720 1 1 31 ILE CG1 C -5.329 2.146 5.539 1.00 . A A . 31 ILE CG1 1 1
3 3721 1 1 31 ILE CG2 C -3.711 0.680 4.304 1.00 . A A . 31 ILE CG2 1 1
3 3722 1 1 31 ILE H H -4.497 0.404 7.601 1.00 . A A . 31 ILE H 1 1
3 3723 1 1 31 ILE HA H -2.051 1.436 6.324 1.00 . A A . 31 ILE HA 1 1
3 3724 1 1 31 ILE HB H -3.415 2.728 4.775 1.00 . A A . 31 ILE HB 1 1
3 3725 1 1 31 ILE HD11 H -5.199 4.210 6.059 1.00 . A A . 31 ILE HD11 1 1
3 3726 1 1 31 ILE HD12 H -5.451 3.905 4.340 1.00 . A A . 31 ILE HD12 1 1
3 3727 1 1 31 ILE HD13 H -6.784 3.703 5.476 1.00 . A A . 31 ILE HD13 1 1
3 3728 1 1 31 ILE HG12 H -5.940 1.546 4.883 1.00 . A A . 31 ILE HG12 1 1
3 3729 1 1 31 ILE HG13 H -5.544 1.883 6.565 1.00 . A A . 31 ILE HG13 1 1
3 3730 1 1 31 ILE HG21 H -4.117 0.941 3.338 1.00 . A A . 31 ILE HG21 1 1
3 3731 1 1 31 ILE HG22 H -2.666 0.428 4.199 1.00 . A A . 31 ILE HG22 1 1
3 3732 1 1 31 ILE HG23 H -4.248 -0.167 4.704 1.00 . A A . 31 ILE HG23 1 1
3 3733 1 1 31 ILE N N -3.590 0.402 7.233 1.00 . A A . 31 ILE N 1 1
3 3734 1 1 31 ILE O O -3.951 2.815 8.446 1.00 . A A . 31 ILE O 1 1
3 3735 1 1 32 LEU C C -2.506 6.328 6.979 1.00 . A A . 32 LEU C 1 1
3 3736 1 1 32 LEU CA C -2.495 5.109 7.895 1.00 . A A . 32 LEU CA 1 1
3 3737 1 1 32 LEU CB C -1.285 5.169 8.829 1.00 . A A . 32 LEU CB 1 1
3 3738 1 1 32 LEU CD1 C -0.320 5.163 11.142 1.00 . A A . 32 LEU CD1 1 1
3 3739 1 1 32 LEU CD2 C -2.726 5.751 10.795 1.00 . A A . 32 LEU CD2 1 1
3 3740 1 1 32 LEU CG C -1.564 4.899 10.308 1.00 . A A . 32 LEU CG 1 1
3 3741 1 1 32 LEU H H -1.902 3.819 6.326 1.00 . A A . 32 LEU H 1 1
3 3742 1 1 32 LEU HA H -3.397 5.111 8.489 1.00 . A A . 32 LEU HA 1 1
3 3743 1 1 32 LEU HB2 H -0.568 4.437 8.489 1.00 . A A . 32 LEU HB2 1 1
3 3744 1 1 32 LEU HB3 H -0.854 6.157 8.747 1.00 . A A . 32 LEU HB3 1 1
3 3745 1 1 32 LEU HD11 H -0.442 4.721 12.120 1.00 . A A . 32 LEU HD11 1 1
3 3746 1 1 32 LEU HD12 H -0.175 6.229 11.245 1.00 . A A . 32 LEU HD12 1 1
3 3747 1 1 32 LEU HD13 H 0.540 4.729 10.654 1.00 . A A . 32 LEU HD13 1 1
3 3748 1 1 32 LEU HD21 H -2.887 6.567 10.107 1.00 . A A . 32 LEU HD21 1 1
3 3749 1 1 32 LEU HD22 H -2.498 6.146 11.775 1.00 . A A . 32 LEU HD22 1 1
3 3750 1 1 32 LEU HD23 H -3.618 5.145 10.850 1.00 . A A . 32 LEU HD23 1 1
3 3751 1 1 32 LEU HG H -1.834 3.859 10.433 1.00 . A A . 32 LEU HG 1 1
3 3752 1 1 32 LEU N N -2.473 3.874 7.119 1.00 . A A . 32 LEU N 1 1
3 3753 1 1 32 LEU O O -2.156 6.236 5.803 1.00 . A A . 32 LEU O 1 1
3 3754 1 1 33 GLY C C -4.329 8.953 6.159 1.00 . A A . 33 GLY C 1 1
3 3755 1 1 33 GLY CA C -2.955 8.692 6.745 1.00 . A A . 33 GLY CA 1 1
3 3756 1 1 33 GLY H H -3.176 7.484 8.470 1.00 . A A . 33 GLY H 1 1
3 3757 1 1 33 GLY HA2 H -2.681 9.523 7.378 1.00 . A A . 33 GLY HA2 1 1
3 3758 1 1 33 GLY HA3 H -2.241 8.617 5.938 1.00 . A A . 33 GLY HA3 1 1
3 3759 1 1 33 GLY N N -2.909 7.470 7.527 1.00 . A A . 33 GLY N 1 1
3 3760 1 1 33 GLY O O -5.327 8.414 6.635 1.00 . A A . 33 GLY O 1 1
3 3761 1 1 34 GLY C C -5.858 11.597 4.336 1.00 . A A . 34 GLY C 1 1
3 3762 1 1 34 GLY CA C -5.647 10.104 4.490 1.00 . A A . 34 GLY CA 1 1
3 3763 1 1 34 GLY H H -3.552 10.186 4.786 1.00 . A A . 34 GLY H 1 1
3 3764 1 1 34 GLY HA2 H -5.675 9.644 3.514 1.00 . A A . 34 GLY HA2 1 1
3 3765 1 1 34 GLY HA3 H -6.448 9.700 5.091 1.00 . A A . 34 GLY HA3 1 1
3 3766 1 1 34 GLY N N -4.380 9.785 5.123 1.00 . A A . 34 GLY N 1 1
3 3767 1 1 34 GLY O O -5.747 12.350 5.304 1.00 . A A . 34 GLY O 1 1
3 3768 1 1 35 ILE C C -7.192 14.097 3.955 1.00 . A A . 35 ILE C 1 1
3 3769 1 1 35 ILE CA C -6.388 13.440 2.839 1.00 . A A . 35 ILE CA 1 1
3 3770 1 1 35 ILE CB C -7.127 13.640 1.502 1.00 . A A . 35 ILE CB 1 1
3 3771 1 1 35 ILE CD1 C -9.156 12.890 0.162 1.00 . A A . 35 ILE CD1 1 1
3 3772 1 1 35 ILE CG1 C -8.414 12.813 1.477 1.00 . A A . 35 ILE CG1 1 1
3 3773 1 1 35 ILE CG2 C -6.225 13.263 0.337 1.00 . A A . 35 ILE CG2 1 1
3 3774 1 1 35 ILE H H -6.236 11.379 2.385 1.00 . A A . 35 ILE H 1 1
3 3775 1 1 35 ILE HA H -5.425 13.924 2.770 1.00 . A A . 35 ILE HA 1 1
3 3776 1 1 35 ILE HB H -7.378 14.686 1.408 1.00 . A A . 35 ILE HB 1 1
3 3777 1 1 35 ILE HD11 H -9.096 13.895 -0.228 1.00 . A A . 35 ILE HD11 1 1
3 3778 1 1 35 ILE HD12 H -8.714 12.202 -0.543 1.00 . A A . 35 ILE HD12 1 1
3 3779 1 1 35 ILE HD13 H -10.193 12.627 0.318 1.00 . A A . 35 ILE HD13 1 1
3 3780 1 1 35 ILE HG12 H -8.173 11.778 1.661 1.00 . A A . 35 ILE HG12 1 1
3 3781 1 1 35 ILE HG13 H -9.076 13.167 2.254 1.00 . A A . 35 ILE HG13 1 1
3 3782 1 1 35 ILE HG21 H -5.592 12.437 0.624 1.00 . A A . 35 ILE HG21 1 1
3 3783 1 1 35 ILE HG22 H -6.832 12.972 -0.508 1.00 . A A . 35 ILE HG22 1 1
3 3784 1 1 35 ILE HG23 H -5.613 14.109 0.066 1.00 . A A . 35 ILE HG23 1 1
3 3785 1 1 35 ILE N N -6.162 12.027 3.116 1.00 . A A . 35 ILE N 1 1
3 3786 1 1 35 ILE O O -7.117 15.309 4.157 1.00 . A A . 35 ILE O 1 1
3 3787 1 1 36 ASN C C -8.096 13.549 7.118 1.00 . A A . 36 ASN C 1 1
3 3788 1 1 36 ASN CA C -8.779 13.792 5.776 1.00 . A A . 36 ASN CA 1 1
3 3789 1 1 36 ASN CB C -10.155 13.123 5.762 1.00 . A A . 36 ASN CB 1 1
3 3790 1 1 36 ASN CG C -10.163 11.803 6.508 1.00 . A A . 36 ASN CG 1 1
3 3791 1 1 36 ASN H H -7.979 12.332 4.469 1.00 . A A . 36 ASN H 1 1
3 3792 1 1 36 ASN HA H -8.904 14.855 5.636 1.00 . A A . 36 ASN HA 1 1
3 3793 1 1 36 ASN HB2 H -10.873 13.782 6.228 1.00 . A A . 36 ASN HB2 1 1
3 3794 1 1 36 ASN HB3 H -10.450 12.941 4.740 1.00 . A A . 36 ASN HB3 1 1
3 3795 1 1 36 ASN HD21 H -10.345 10.809 4.795 1.00 . A A . 36 ASN HD21 1 1
3 3796 1 1 36 ASN HD22 H -10.284 9.839 6.224 1.00 . A A . 36 ASN HD22 1 1
3 3797 1 1 36 ASN N N -7.961 13.289 4.678 1.00 . A A . 36 ASN N 1 1
3 3798 1 1 36 ASN ND2 N -10.275 10.706 5.768 1.00 . A A . 36 ASN ND2 1 1
3 3799 1 1 36 ASN O O -8.276 14.315 8.065 1.00 . A A . 36 ASN O 1 1
3 3800 1 1 36 ASN OD1 O -10.069 11.770 7.735 1.00 . A A . 36 ASN OD1 1 1
3 3801 1 1 37 ARG C C -5.409 13.061 8.635 1.00 . A A . 37 ARG C 1 1
3 3802 1 1 37 ARG CA C -6.602 12.135 8.418 1.00 . A A . 37 ARG CA 1 1
3 3803 1 1 37 ARG CB C -6.130 10.680 8.368 1.00 . A A . 37 ARG CB 1 1
3 3804 1 1 37 ARG CD C -7.852 9.870 10.010 1.00 . A A . 37 ARG CD 1 1
3 3805 1 1 37 ARG CG C -7.236 9.672 8.634 1.00 . A A . 37 ARG CG 1 1
3 3806 1 1 37 ARG CZ C -8.896 8.513 11.774 1.00 . A A . 37 ARG CZ 1 1
3 3807 1 1 37 ARG H H -7.208 11.907 6.403 1.00 . A A . 37 ARG H 1 1
3 3808 1 1 37 ARG HA H -7.289 12.253 9.243 1.00 . A A . 37 ARG HA 1 1
3 3809 1 1 37 ARG HB2 H -5.718 10.481 7.390 1.00 . A A . 37 ARG HB2 1 1
3 3810 1 1 37 ARG HB3 H -5.358 10.540 9.110 1.00 . A A . 37 ARG HB3 1 1
3 3811 1 1 37 ARG HD2 H -7.089 10.230 10.683 1.00 . A A . 37 ARG HD2 1 1
3 3812 1 1 37 ARG HD3 H -8.640 10.604 9.934 1.00 . A A . 37 ARG HD3 1 1
3 3813 1 1 37 ARG HE H -8.417 7.846 9.957 1.00 . A A . 37 ARG HE 1 1
3 3814 1 1 37 ARG HG2 H -8.006 9.791 7.886 1.00 . A A . 37 ARG HG2 1 1
3 3815 1 1 37 ARG HG3 H -6.823 8.676 8.573 1.00 . A A . 37 ARG HG3 1 1
3 3816 1 1 37 ARG HH11 H -8.531 10.434 12.283 1.00 . A A . 37 ARG HH11 1 1
3 3817 1 1 37 ARG HH12 H -9.267 9.467 13.517 1.00 . A A . 37 ARG HH12 1 1
3 3818 1 1 37 ARG HH21 H -9.386 6.562 11.574 1.00 . A A . 37 ARG HH21 1 1
3 3819 1 1 37 ARG HH22 H -9.752 7.264 13.114 1.00 . A A . 37 ARG HH22 1 1
3 3820 1 1 37 ARG N N -7.311 12.479 7.192 1.00 . A A . 37 ARG N 1 1
3 3821 1 1 37 ARG NE N -8.408 8.630 10.544 1.00 . A A . 37 ARG NE 1 1
3 3822 1 1 37 ARG NH1 N -8.897 9.557 12.592 1.00 . A A . 37 ARG NH1 1 1
3 3823 1 1 37 ARG NH2 N -9.385 7.351 12.188 1.00 . A A . 37 ARG NH2 1 1
3 3824 1 1 37 ARG O O -5.046 13.838 7.753 1.00 . A A . 37 ARG O 1 1
3 3825 1 1 38 ASN C C -2.367 13.202 9.584 1.00 . A A . 38 ASN C 1 1
3 3826 1 1 38 ASN CA C -3.652 13.803 10.147 1.00 . A A . 38 ASN CA 1 1
3 3827 1 1 38 ASN CB C -3.532 13.961 11.664 1.00 . A A . 38 ASN CB 1 1
3 3828 1 1 38 ASN CG C -4.501 14.989 12.217 1.00 . A A . 38 ASN CG 1 1
3 3829 1 1 38 ASN H H -5.139 12.333 10.477 1.00 . A A . 38 ASN H 1 1
3 3830 1 1 38 ASN HA H -3.806 14.775 9.704 1.00 . A A . 38 ASN HA 1 1
3 3831 1 1 38 ASN HB2 H -3.738 13.011 12.137 1.00 . A A . 38 ASN HB2 1 1
3 3832 1 1 38 ASN HB3 H -2.528 14.270 11.910 1.00 . A A . 38 ASN HB3 1 1
3 3833 1 1 38 ASN HD21 H -3.012 15.931 13.139 1.00 . A A . 38 ASN HD21 1 1
3 3834 1 1 38 ASN HD22 H -4.582 16.621 13.349 1.00 . A A . 38 ASN HD22 1 1
3 3835 1 1 38 ASN N N -4.804 12.972 9.814 1.00 . A A . 38 ASN N 1 1
3 3836 1 1 38 ASN ND2 N -3.979 15.944 12.978 1.00 . A A . 38 ASN ND2 1 1
3 3837 1 1 38 ASN O O -1.440 13.926 9.222 1.00 . A A . 38 ASN O 1 1
3 3838 1 1 38 ASN OD1 O -5.703 14.926 11.961 1.00 . A A . 38 ASN OD1 1 1
3 3839 1 1 39 GLU C C -1.006 11.401 7.493 1.00 . A A . 39 GLU C 1 1
3 3840 1 1 39 GLU CA C -1.151 11.179 8.996 1.00 . A A . 39 GLU CA 1 1
3 3841 1 1 39 GLU CB C -1.247 9.681 9.294 1.00 . A A . 39 GLU CB 1 1
3 3842 1 1 39 GLU CD C 0.958 9.318 10.471 1.00 . A A . 39 GLU CD 1 1
3 3843 1 1 39 GLU CG C -0.553 9.271 10.582 1.00 . A A . 39 GLU CG 1 1
3 3844 1 1 39 GLU H H -3.093 11.354 9.819 1.00 . A A . 39 GLU H 1 1
3 3845 1 1 39 GLU HA H -0.280 11.579 9.492 1.00 . A A . 39 GLU HA 1 1
3 3846 1 1 39 GLU HB2 H -2.289 9.407 9.367 1.00 . A A . 39 GLU HB2 1 1
3 3847 1 1 39 GLU HB3 H -0.797 9.134 8.478 1.00 . A A . 39 GLU HB3 1 1
3 3848 1 1 39 GLU HG2 H -0.861 9.941 11.371 1.00 . A A . 39 GLU HG2 1 1
3 3849 1 1 39 GLU HG3 H -0.851 8.263 10.831 1.00 . A A . 39 GLU HG3 1 1
3 3850 1 1 39 GLU N N -2.322 11.876 9.514 1.00 . A A . 39 GLU N 1 1
3 3851 1 1 39 GLU O O 0.086 11.284 6.939 1.00 . A A . 39 GLU O 1 1
3 3852 1 1 39 GLU OE1 O 1.534 10.410 10.655 1.00 . A A . 39 GLU OE1 1 1
3 3853 1 1 39 GLU OE2 O 1.565 8.260 10.200 1.00 . A A . 39 GLU OE2 1 1
3 3854 1 1 40 GLY C C -1.368 13.230 5.038 1.00 . A A . 40 GLY C 1 1
3 3855 1 1 40 GLY CA C -2.096 11.953 5.406 1.00 . A A . 40 GLY CA 1 1
3 3856 1 1 40 GLY H H -2.962 11.799 7.332 1.00 . A A . 40 GLY H 1 1
3 3857 1 1 40 GLY HA2 H -1.606 11.120 4.925 1.00 . A A . 40 GLY HA2 1 1
3 3858 1 1 40 GLY HA3 H -3.113 12.016 5.047 1.00 . A A . 40 GLY HA3 1 1
3 3859 1 1 40 GLY N N -2.119 11.721 6.838 1.00 . A A . 40 GLY N 1 1
3 3860 1 1 40 GLY O O -0.582 13.770 5.818 1.00 . A A . 40 GLY O 1 1
3 3861 1 1 41 PRO C C -2.021 11.783 2.333 1.00 . A A . 41 PRO C 1 1
3 3862 1 1 41 PRO CA C -2.558 13.100 2.884 1.00 . A A . 41 PRO CA 1 1
3 3863 1 1 41 PRO CB C -2.691 14.134 1.763 1.00 . A A . 41 PRO CB 1 1
3 3864 1 1 41 PRO CD C -1.027 14.959 3.267 1.00 . A A . 41 PRO CD 1 1
3 3865 1 1 41 PRO CG C -1.425 14.917 1.818 1.00 . A A . 41 PRO CG 1 1
3 3866 1 1 41 PRO HA H -3.524 12.932 3.338 1.00 . A A . 41 PRO HA 1 1
3 3867 1 1 41 PRO HB2 H -2.803 13.627 0.814 1.00 . A A . 41 PRO HB2 1 1
3 3868 1 1 41 PRO HB3 H -3.551 14.760 1.946 1.00 . A A . 41 PRO HB3 1 1
3 3869 1 1 41 PRO HD2 H 0.049 14.940 3.363 1.00 . A A . 41 PRO HD2 1 1
3 3870 1 1 41 PRO HD3 H -1.435 15.837 3.745 1.00 . A A . 41 PRO HD3 1 1
3 3871 1 1 41 PRO HG2 H -0.663 14.425 1.233 1.00 . A A . 41 PRO HG2 1 1
3 3872 1 1 41 PRO HG3 H -1.597 15.917 1.447 1.00 . A A . 41 PRO HG3 1 1
3 3873 1 1 41 PRO N N -1.626 13.733 3.821 1.00 . A A . 41 PRO N 1 1
3 3874 1 1 41 PRO O O -2.761 11.000 1.736 1.00 . A A . 41 PRO O 1 1
3 3875 1 1 42 LEU C C -0.539 9.118 2.889 1.00 . A A . 42 LEU C 1 1
3 3876 1 1 42 LEU CA C -0.094 10.321 2.062 1.00 . A A . 42 LEU CA 1 1
3 3877 1 1 42 LEU CB C 1.429 10.459 2.120 1.00 . A A . 42 LEU CB 1 1
3 3878 1 1 42 LEU CD1 C 1.545 10.966 -0.331 1.00 . A A . 42 LEU CD1 1 1
3 3879 1 1 42 LEU CD2 C 1.793 12.812 1.338 1.00 . A A . 42 LEU CD2 1 1
3 3880 1 1 42 LEU CG C 2.064 11.343 1.047 1.00 . A A . 42 LEU CG 1 1
3 3881 1 1 42 LEU H H -0.192 12.205 3.020 1.00 . A A . 42 LEU H 1 1
3 3882 1 1 42 LEU HA H -0.394 10.169 1.036 1.00 . A A . 42 LEU HA 1 1
3 3883 1 1 42 LEU HB2 H 1.687 10.871 3.084 1.00 . A A . 42 LEU HB2 1 1
3 3884 1 1 42 LEU HB3 H 1.853 9.469 2.029 1.00 . A A . 42 LEU HB3 1 1
3 3885 1 1 42 LEU HD11 H 0.809 11.689 -0.649 1.00 . A A . 42 LEU HD11 1 1
3 3886 1 1 42 LEU HD12 H 1.092 9.987 -0.290 1.00 . A A . 42 LEU HD12 1 1
3 3887 1 1 42 LEU HD13 H 2.365 10.953 -1.034 1.00 . A A . 42 LEU HD13 1 1
3 3888 1 1 42 LEU HD21 H 0.787 13.059 1.034 1.00 . A A . 42 LEU HD21 1 1
3 3889 1 1 42 LEU HD22 H 2.495 13.423 0.788 1.00 . A A . 42 LEU HD22 1 1
3 3890 1 1 42 LEU HD23 H 1.906 12.996 2.396 1.00 . A A . 42 LEU HD23 1 1
3 3891 1 1 42 LEU HG H 3.135 11.192 1.053 1.00 . A A . 42 LEU HG 1 1
3 3892 1 1 42 LEU N N -0.730 11.544 2.538 1.00 . A A . 42 LEU N 1 1
3 3893 1 1 42 LEU O O -0.829 9.243 4.079 1.00 . A A . 42 LEU O 1 1
3 3894 1 1 43 VAL C C 0.203 5.825 3.195 1.00 . A A . 43 VAL C 1 1
3 3895 1 1 43 VAL CA C -0.995 6.728 2.926 1.00 . A A . 43 VAL CA 1 1
3 3896 1 1 43 VAL CB C -2.036 5.949 2.100 1.00 . A A . 43 VAL CB 1 1
3 3897 1 1 43 VAL CG1 C -2.423 4.659 2.807 1.00 . A A . 43 VAL CG1 1 1
3 3898 1 1 43 VAL CG2 C -3.261 6.812 1.837 1.00 . A A . 43 VAL CG2 1 1
3 3899 1 1 43 VAL H H -0.346 7.918 1.301 1.00 . A A . 43 VAL H 1 1
3 3900 1 1 43 VAL HA H -1.447 7.000 3.869 1.00 . A A . 43 VAL HA 1 1
3 3901 1 1 43 VAL HB H -1.592 5.693 1.149 1.00 . A A . 43 VAL HB 1 1
3 3902 1 1 43 VAL HG11 H -3.198 4.160 2.245 1.00 . A A . 43 VAL HG11 1 1
3 3903 1 1 43 VAL HG12 H -1.559 4.016 2.882 1.00 . A A . 43 VAL HG12 1 1
3 3904 1 1 43 VAL HG13 H -2.789 4.888 3.797 1.00 . A A . 43 VAL HG13 1 1
3 3905 1 1 43 VAL HG21 H -2.960 7.845 1.750 1.00 . A A . 43 VAL HG21 1 1
3 3906 1 1 43 VAL HG22 H -3.734 6.496 0.919 1.00 . A A . 43 VAL HG22 1 1
3 3907 1 1 43 VAL HG23 H -3.958 6.706 2.655 1.00 . A A . 43 VAL HG23 1 1
3 3908 1 1 43 VAL N N -0.589 7.954 2.250 1.00 . A A . 43 VAL N 1 1
3 3909 1 1 43 VAL O O 1.039 5.608 2.317 1.00 . A A . 43 VAL O 1 1
3 3910 1 1 44 TYR C C 0.856 3.171 5.498 1.00 . A A . 44 TYR C 1 1
3 3911 1 1 44 TYR CA C 1.379 4.422 4.798 1.00 . A A . 44 TYR CA 1 1
3 3912 1 1 44 TYR CB C 2.355 5.162 5.713 1.00 . A A . 44 TYR CB 1 1
3 3913 1 1 44 TYR CD1 C 2.782 7.363 4.552 1.00 . A A . 44 TYR CD1 1 1
3 3914 1 1 44 TYR CD2 C 1.599 7.394 6.622 1.00 . A A . 44 TYR CD2 1 1
3 3915 1 1 44 TYR CE1 C 2.683 8.739 4.470 1.00 . A A . 44 TYR CE1 1 1
3 3916 1 1 44 TYR CE2 C 1.494 8.769 6.547 1.00 . A A . 44 TYR CE2 1 1
3 3917 1 1 44 TYR CG C 2.243 6.667 5.627 1.00 . A A . 44 TYR CG 1 1
3 3918 1 1 44 TYR CZ C 2.037 9.437 5.469 1.00 . A A . 44 TYR CZ 1 1
3 3919 1 1 44 TYR H H -0.415 5.510 5.069 1.00 . A A . 44 TYR H 1 1
3 3920 1 1 44 TYR HA H 1.899 4.126 3.898 1.00 . A A . 44 TYR HA 1 1
3 3921 1 1 44 TYR HB2 H 2.168 4.874 6.736 1.00 . A A . 44 TYR HB2 1 1
3 3922 1 1 44 TYR HB3 H 3.366 4.889 5.447 1.00 . A A . 44 TYR HB3 1 1
3 3923 1 1 44 TYR HD1 H 3.287 6.814 3.771 1.00 . A A . 44 TYR HD1 1 1
3 3924 1 1 44 TYR HD2 H 1.175 6.867 7.464 1.00 . A A . 44 TYR HD2 1 1
3 3925 1 1 44 TYR HE1 H 3.108 9.262 3.626 1.00 . A A . 44 TYR HE1 1 1
3 3926 1 1 44 TYR HE2 H 0.989 9.316 7.329 1.00 . A A . 44 TYR HE2 1 1
3 3927 1 1 44 TYR HH H 2.814 11.191 5.346 1.00 . A A . 44 TYR HH 1 1
3 3928 1 1 44 TYR N N 0.281 5.300 4.412 1.00 . A A . 44 TYR N 1 1
3 3929 1 1 44 TYR O O -0.311 3.105 5.884 1.00 . A A . 44 TYR O 1 1
3 3930 1 1 44 TYR OH O 1.935 10.807 5.391 1.00 . A A . 44 TYR OH 1 1
3 3931 1 1 45 ILE C C 1.277 1.110 7.825 1.00 . A A . 45 ILE C 1 1
3 3932 1 1 45 ILE CA C 1.357 0.934 6.313 1.00 . A A . 45 ILE CA 1 1
3 3933 1 1 45 ILE CB C 2.358 -0.191 5.990 1.00 . A A . 45 ILE CB 1 1
3 3934 1 1 45 ILE CD1 C 3.276 -1.627 4.100 1.00 . A A . 45 ILE CD1 1 1
3 3935 1 1 45 ILE CG1 C 2.295 -0.549 4.504 1.00 . A A . 45 ILE CG1 1 1
3 3936 1 1 45 ILE CG2 C 2.073 -1.415 6.848 1.00 . A A . 45 ILE CG2 1 1
3 3937 1 1 45 ILE H H 2.645 2.294 5.328 1.00 . A A . 45 ILE H 1 1
3 3938 1 1 45 ILE HA H 0.385 0.641 5.943 1.00 . A A . 45 ILE HA 1 1
3 3939 1 1 45 ILE HB H 3.350 0.161 6.227 1.00 . A A . 45 ILE HB 1 1
3 3940 1 1 45 ILE HD11 H 3.636 -2.136 4.982 1.00 . A A . 45 ILE HD11 1 1
3 3941 1 1 45 ILE HD12 H 2.785 -2.336 3.450 1.00 . A A . 45 ILE HD12 1 1
3 3942 1 1 45 ILE HD13 H 4.109 -1.178 3.579 1.00 . A A . 45 ILE HD13 1 1
3 3943 1 1 45 ILE HG12 H 1.302 -0.898 4.266 1.00 . A A . 45 ILE HG12 1 1
3 3944 1 1 45 ILE HG13 H 2.511 0.334 3.920 1.00 . A A . 45 ILE HG13 1 1
3 3945 1 1 45 ILE HG21 H 2.059 -2.296 6.224 1.00 . A A . 45 ILE HG21 1 1
3 3946 1 1 45 ILE HG22 H 2.845 -1.517 7.596 1.00 . A A . 45 ILE HG22 1 1
3 3947 1 1 45 ILE HG23 H 1.115 -1.301 7.332 1.00 . A A . 45 ILE HG23 1 1
3 3948 1 1 45 ILE N N 1.729 2.182 5.658 1.00 . A A . 45 ILE N 1 1
3 3949 1 1 45 ILE O O 2.299 1.170 8.509 1.00 . A A . 45 ILE O 1 1
3 3950 1 1 46 HIS C C 0.589 0.286 10.565 1.00 . A A . 46 HIS C 1 1
3 3951 1 1 46 HIS CA C -0.160 1.356 9.776 1.00 . A A . 46 HIS CA 1 1
3 3952 1 1 46 HIS CB C -1.653 1.294 10.100 1.00 . A A . 46 HIS CB 1 1
3 3953 1 1 46 HIS CD2 C -1.466 0.974 12.667 1.00 . A A . 46 HIS CD2 1 1
3 3954 1 1 46 HIS CE1 C -2.945 2.469 13.285 1.00 . A A . 46 HIS CE1 1 1
3 3955 1 1 46 HIS CG C -1.963 1.543 11.544 1.00 . A A . 46 HIS CG 1 1
3 3956 1 1 46 HIS H H -0.721 1.135 7.746 1.00 . A A . 46 HIS H 1 1
3 3957 1 1 46 HIS HA H 0.221 2.326 10.058 1.00 . A A . 46 HIS HA 1 1
3 3958 1 1 46 HIS HB2 H -2.172 2.039 9.516 1.00 . A A . 46 HIS HB2 1 1
3 3959 1 1 46 HIS HB3 H -2.030 0.314 9.843 1.00 . A A . 46 HIS HB3 1 1
3 3960 1 1 46 HIS HD1 H -3.422 3.054 11.383 1.00 . A A . 46 HIS HD1 1 1
3 3961 1 1 46 HIS HD2 H -0.715 0.197 12.715 1.00 . A A . 46 HIS HD2 1 1
3 3962 1 1 46 HIS HE1 H -3.581 3.095 13.893 1.00 . A A . 46 HIS HE1 1 1
3 3963 1 1 46 HIS HE2 H -1.873 1.419 14.679 1.00 . A A . 46 HIS HE2 1 1
3 3964 1 1 46 HIS N N 0.055 1.190 8.342 1.00 . A A . 46 HIS N 1 1
3 3965 1 1 46 HIS ND1 N -2.888 2.474 11.965 1.00 . A A . 46 HIS ND1 1 1
3 3966 1 1 46 HIS NE2 N -2.092 1.567 13.735 1.00 . A A . 46 HIS NE2 1 1
3 3967 1 1 46 HIS O O 1.334 0.596 11.494 1.00 . A A . 46 HIS O 1 1
3 3968 1 1 47 GLU C C 0.776 -3.398 10.129 1.00 . A A . 47 GLU C 1 1
3 3969 1 1 47 GLU CA C 1.041 -2.087 10.862 1.00 . A A . 47 GLU CA 1 1
3 3970 1 1 47 GLU CB C 0.556 -2.192 12.310 1.00 . A A . 47 GLU CB 1 1
3 3971 1 1 47 GLU CD C 1.053 -3.142 14.597 1.00 . A A . 47 GLU CD 1 1
3 3972 1 1 47 GLU CG C 1.235 -3.299 13.099 1.00 . A A . 47 GLU CG 1 1
3 3973 1 1 47 GLU H H -0.220 -1.155 9.440 1.00 . A A . 47 GLU H 1 1
3 3974 1 1 47 GLU HA H 2.103 -1.896 10.861 1.00 . A A . 47 GLU HA 1 1
3 3975 1 1 47 GLU HB2 H 0.745 -1.253 12.809 1.00 . A A . 47 GLU HB2 1 1
3 3976 1 1 47 GLU HB3 H -0.507 -2.380 12.307 1.00 . A A . 47 GLU HB3 1 1
3 3977 1 1 47 GLU HG2 H 0.815 -4.247 12.799 1.00 . A A . 47 GLU HG2 1 1
3 3978 1 1 47 GLU HG3 H 2.291 -3.287 12.876 1.00 . A A . 47 GLU HG3 1 1
3 3979 1 1 47 GLU N N 0.385 -0.972 10.188 1.00 . A A . 47 GLU N 1 1
3 3980 1 1 47 GLU O O -0.337 -3.649 9.665 1.00 . A A . 47 GLU O 1 1
3 3981 1 1 47 GLU OE1 O 0.060 -3.678 15.133 1.00 . A A . 47 GLU OE1 1 1
3 3982 1 1 47 GLU OE2 O 1.903 -2.484 15.232 1.00 . A A . 47 GLU OE2 1 1
3 3983 1 1 48 VAL C C 1.021 -6.552 10.252 1.00 . A A . 48 VAL C 1 1
3 3984 1 1 48 VAL CA C 1.686 -5.518 9.351 1.00 . A A . 48 VAL CA 1 1
3 3985 1 1 48 VAL CB C 3.062 -6.049 8.906 1.00 . A A . 48 VAL CB 1 1
3 3986 1 1 48 VAL CG1 C 2.908 -7.352 8.137 1.00 . A A . 48 VAL CG1 1 1
3 3987 1 1 48 VAL CG2 C 3.789 -5.008 8.068 1.00 . A A . 48 VAL CG2 1 1
3 3988 1 1 48 VAL H H 2.668 -3.975 10.417 1.00 . A A . 48 VAL H 1 1
3 3989 1 1 48 VAL HA H 1.076 -5.376 8.470 1.00 . A A . 48 VAL HA 1 1
3 3990 1 1 48 VAL HB H 3.652 -6.245 9.789 1.00 . A A . 48 VAL HB 1 1
3 3991 1 1 48 VAL HG11 H 3.633 -8.068 8.495 1.00 . A A . 48 VAL HG11 1 1
3 3992 1 1 48 VAL HG12 H 1.911 -7.742 8.285 1.00 . A A . 48 VAL HG12 1 1
3 3993 1 1 48 VAL HG13 H 3.071 -7.170 7.085 1.00 . A A . 48 VAL HG13 1 1
3 3994 1 1 48 VAL HG21 H 3.099 -4.568 7.364 1.00 . A A . 48 VAL HG21 1 1
3 3995 1 1 48 VAL HG22 H 4.184 -4.237 8.714 1.00 . A A . 48 VAL HG22 1 1
3 3996 1 1 48 VAL HG23 H 4.599 -5.479 7.532 1.00 . A A . 48 VAL HG23 1 1
3 3997 1 1 48 VAL N N 1.806 -4.231 10.027 1.00 . A A . 48 VAL N 1 1
3 3998 1 1 48 VAL O O 1.687 -7.221 11.042 1.00 . A A . 48 VAL O 1 1
3 3999 1 1 49 ILE C C -0.396 -9.009 10.907 1.00 . A A . 49 ILE C 1 1
3 4000 1 1 49 ILE CA C -1.051 -7.632 10.929 1.00 . A A . 49 ILE CA 1 1
3 4001 1 1 49 ILE CB C -2.504 -7.759 10.433 1.00 . A A . 49 ILE CB 1 1
3 4002 1 1 49 ILE CD1 C -4.524 -6.372 9.743 1.00 . A A . 49 ILE CD1 1 1
3 4003 1 1 49 ILE CG1 C -3.202 -6.398 10.479 1.00 . A A . 49 ILE CG1 1 1
3 4004 1 1 49 ILE CG2 C -3.262 -8.778 11.271 1.00 . A A . 49 ILE CG2 1 1
3 4005 1 1 49 ILE H H -0.771 -6.116 9.480 1.00 . A A . 49 ILE H 1 1
3 4006 1 1 49 ILE HA H -1.070 -7.270 11.947 1.00 . A A . 49 ILE HA 1 1
3 4007 1 1 49 ILE HB H -2.483 -8.111 9.413 1.00 . A A . 49 ILE HB 1 1
3 4008 1 1 49 ILE HD11 H -4.354 -6.554 8.692 1.00 . A A . 49 ILE HD11 1 1
3 4009 1 1 49 ILE HD12 H -5.174 -7.136 10.142 1.00 . A A . 49 ILE HD12 1 1
3 4010 1 1 49 ILE HD13 H -4.987 -5.404 9.870 1.00 . A A . 49 ILE HD13 1 1
3 4011 1 1 49 ILE HG12 H -3.391 -6.132 11.507 1.00 . A A . 49 ILE HG12 1 1
3 4012 1 1 49 ILE HG13 H -2.557 -5.656 10.032 1.00 . A A . 49 ILE HG13 1 1
3 4013 1 1 49 ILE HG21 H -3.899 -8.263 11.975 1.00 . A A . 49 ILE HG21 1 1
3 4014 1 1 49 ILE HG22 H -3.868 -9.395 10.624 1.00 . A A . 49 ILE HG22 1 1
3 4015 1 1 49 ILE HG23 H -2.560 -9.398 11.807 1.00 . A A . 49 ILE HG23 1 1
3 4016 1 1 49 ILE N N -0.296 -6.678 10.127 1.00 . A A . 49 ILE N 1 1
3 4017 1 1 49 ILE O O -0.167 -9.597 9.850 1.00 . A A . 49 ILE O 1 1
3 4018 1 1 50 PRO C C -0.401 -11.992 11.874 1.00 . A A . 50 PRO C 1 1
3 4019 1 1 50 PRO CA C 0.542 -10.853 12.245 1.00 . A A . 50 PRO CA 1 1
3 4020 1 1 50 PRO CB C 0.896 -10.915 13.733 1.00 . A A . 50 PRO CB 1 1
3 4021 1 1 50 PRO CD C -0.334 -8.892 13.401 1.00 . A A . 50 PRO CD 1 1
3 4022 1 1 50 PRO CG C -0.072 -9.993 14.391 1.00 . A A . 50 PRO CG 1 1
3 4023 1 1 50 PRO HA H 1.444 -10.927 11.656 1.00 . A A . 50 PRO HA 1 1
3 4024 1 1 50 PRO HB2 H 0.782 -11.929 14.091 1.00 . A A . 50 PRO HB2 1 1
3 4025 1 1 50 PRO HB3 H 1.914 -10.587 13.879 1.00 . A A . 50 PRO HB3 1 1
3 4026 1 1 50 PRO HD2 H -1.357 -8.552 13.476 1.00 . A A . 50 PRO HD2 1 1
3 4027 1 1 50 PRO HD3 H 0.350 -8.072 13.559 1.00 . A A . 50 PRO HD3 1 1
3 4028 1 1 50 PRO HG2 H -0.986 -10.520 14.617 1.00 . A A . 50 PRO HG2 1 1
3 4029 1 1 50 PRO HG3 H 0.362 -9.589 15.294 1.00 . A A . 50 PRO HG3 1 1
3 4030 1 1 50 PRO N N -0.089 -9.537 12.101 1.00 . A A . 50 PRO N 1 1
3 4031 1 1 50 PRO O O -1.293 -12.348 12.643 1.00 . A A . 50 PRO O 1 1
3 4032 1 1 51 GLY C C -1.672 -13.378 8.888 1.00 . A A . 51 GLY C 1 1
3 4033 1 1 51 GLY CA C -1.038 -13.654 10.237 1.00 . A A . 51 GLY CA 1 1
3 4034 1 1 51 GLY H H 0.529 -12.235 10.118 1.00 . A A . 51 GLY H 1 1
3 4035 1 1 51 GLY HA2 H -0.438 -14.549 10.165 1.00 . A A . 51 GLY HA2 1 1
3 4036 1 1 51 GLY HA3 H -1.821 -13.816 10.964 1.00 . A A . 51 GLY HA3 1 1
3 4037 1 1 51 GLY N N -0.198 -12.561 10.689 1.00 . A A . 51 GLY N 1 1
3 4038 1 1 51 GLY O O -2.789 -13.818 8.619 1.00 . A A . 51 GLY O 1 1
3 4039 1 1 52 GLY C C -0.577 -12.823 5.608 1.00 . A A . 52 GLY C 1 1
3 4040 1 1 52 GLY CA C -1.476 -12.324 6.722 1.00 . A A . 52 GLY CA 1 1
3 4041 1 1 52 GLY H H -0.073 -12.323 8.308 1.00 . A A . 52 GLY H 1 1
3 4042 1 1 52 GLY HA2 H -2.452 -12.771 6.611 1.00 . A A . 52 GLY HA2 1 1
3 4043 1 1 52 GLY HA3 H -1.571 -11.251 6.638 1.00 . A A . 52 GLY HA3 1 1
3 4044 1 1 52 GLY N N -0.959 -12.646 8.039 1.00 . A A . 52 GLY N 1 1
3 4045 1 1 52 GLY O O 0.304 -13.651 5.836 1.00 . A A . 52 GLY O 1 1
3 4046 1 1 53 ASP C C 1.331 -11.984 3.225 1.00 . A A . 53 ASP C 1 1
3 4047 1 1 53 ASP CA C -0.005 -12.720 3.244 1.00 . A A . 53 ASP CA 1 1
3 4048 1 1 53 ASP CB C -0.772 -12.445 1.950 1.00 . A A . 53 ASP CB 1 1
3 4049 1 1 53 ASP CG C -1.801 -13.516 1.648 1.00 . A A . 53 ASP CG 1 1
3 4050 1 1 53 ASP H H -1.519 -11.662 4.280 1.00 . A A . 53 ASP H 1 1
3 4051 1 1 53 ASP HA H 0.183 -13.780 3.323 1.00 . A A . 53 ASP HA 1 1
3 4052 1 1 53 ASP HB2 H -1.281 -11.496 2.035 1.00 . A A . 53 ASP HB2 1 1
3 4053 1 1 53 ASP HB3 H -0.072 -12.401 1.127 1.00 . A A . 53 ASP HB3 1 1
3 4054 1 1 53 ASP N N -0.801 -12.319 4.399 1.00 . A A . 53 ASP N 1 1
3 4055 1 1 53 ASP O O 2.386 -12.598 3.061 1.00 . A A . 53 ASP O 1 1
3 4056 1 1 53 ASP OD1 O -1.816 -14.541 2.361 1.00 . A A . 53 ASP OD1 1 1
3 4057 1 1 53 ASP OD2 O -2.591 -13.330 0.699 1.00 . A A . 53 ASP OD2 1 1
3 4058 1 1 54 CYS C C 3.335 -10.129 4.625 1.00 . A A . 54 CYS C 1 1
3 4059 1 1 54 CYS CA C 2.485 -9.848 3.390 1.00 . A A . 54 CYS CA 1 1
3 4060 1 1 54 CYS CB C 2.119 -8.364 3.336 1.00 . A A . 54 CYS CB 1 1
3 4061 1 1 54 CYS H H 0.408 -10.235 3.517 1.00 . A A . 54 CYS H 1 1
3 4062 1 1 54 CYS HA H 3.056 -10.101 2.510 1.00 . A A . 54 CYS HA 1 1
3 4063 1 1 54 CYS HB2 H 1.423 -8.143 4.132 1.00 . A A . 54 CYS HB2 1 1
3 4064 1 1 54 CYS HB3 H 3.013 -7.775 3.475 1.00 . A A . 54 CYS HB3 1 1
3 4065 1 1 54 CYS HG H 0.341 -8.664 1.533 1.00 . A A . 54 CYS HG 1 1
3 4066 1 1 54 CYS N N 1.279 -10.668 3.391 1.00 . A A . 54 CYS N 1 1
3 4067 1 1 54 CYS O O 4.564 -10.112 4.563 1.00 . A A . 54 CYS O 1 1
3 4068 1 1 54 CYS SG S 1.355 -7.849 1.780 1.00 . A A . 54 CYS SG 1 1
3 4069 1 1 55 TYR C C 4.545 -11.608 6.767 1.00 . A A . 55 TYR C 1 1
3 4070 1 1 55 TYR CA C 3.365 -10.669 6.998 1.00 . A A . 55 TYR CA 1 1
3 4071 1 1 55 TYR CB C 2.400 -11.284 8.013 1.00 . A A . 55 TYR CB 1 1
3 4072 1 1 55 TYR CD1 C 3.334 -10.656 10.274 1.00 . A A . 55 TYR CD1 1 1
3 4073 1 1 55 TYR CD2 C 3.386 -12.951 9.634 1.00 . A A . 55 TYR CD2 1 1
3 4074 1 1 55 TYR CE1 C 3.930 -10.973 11.479 1.00 . A A . 55 TYR CE1 1 1
3 4075 1 1 55 TYR CE2 C 3.981 -13.278 10.837 1.00 . A A . 55 TYR CE2 1 1
3 4076 1 1 55 TYR CG C 3.052 -11.637 9.331 1.00 . A A . 55 TYR CG 1 1
3 4077 1 1 55 TYR CZ C 4.251 -12.285 11.756 1.00 . A A . 55 TYR CZ 1 1
3 4078 1 1 55 TYR H H 1.691 -10.388 5.733 1.00 . A A . 55 TYR H 1 1
3 4079 1 1 55 TYR HA H 3.735 -9.733 7.389 1.00 . A A . 55 TYR HA 1 1
3 4080 1 1 55 TYR HB2 H 1.605 -10.583 8.214 1.00 . A A . 55 TYR HB2 1 1
3 4081 1 1 55 TYR HB3 H 1.981 -12.189 7.598 1.00 . A A . 55 TYR HB3 1 1
3 4082 1 1 55 TYR HD1 H 3.080 -9.629 10.054 1.00 . A A . 55 TYR HD1 1 1
3 4083 1 1 55 TYR HD2 H 3.173 -13.726 8.912 1.00 . A A . 55 TYR HD2 1 1
3 4084 1 1 55 TYR HE1 H 4.141 -10.196 12.199 1.00 . A A . 55 TYR HE1 1 1
3 4085 1 1 55 TYR HE2 H 4.233 -14.305 11.054 1.00 . A A . 55 TYR HE2 1 1
3 4086 1 1 55 TYR HH H 5.587 -12.018 13.113 1.00 . A A . 55 TYR HH 1 1
3 4087 1 1 55 TYR N N 2.671 -10.388 5.747 1.00 . A A . 55 TYR N 1 1
3 4088 1 1 55 TYR O O 5.647 -11.373 7.263 1.00 . A A . 55 TYR O 1 1
3 4089 1 1 55 TYR OH O 4.844 -12.606 12.956 1.00 . A A . 55 TYR OH 1 1
3 4090 1 1 56 LYS C C 6.398 -13.053 4.776 1.00 . A A . 56 LYS C 1 1
3 4091 1 1 56 LYS CA C 5.348 -13.648 5.709 1.00 . A A . 56 LYS CA 1 1
3 4092 1 1 56 LYS CB C 4.736 -14.899 5.074 1.00 . A A . 56 LYS CB 1 1
3 4093 1 1 56 LYS CD C 2.749 -16.238 5.828 1.00 . A A . 56 LYS CD 1 1
3 4094 1 1 56 LYS CE C 1.973 -16.394 7.127 1.00 . A A . 56 LYS CE 1 1
3 4095 1 1 56 LYS CG C 4.207 -15.899 6.087 1.00 . A A . 56 LYS CG 1 1
3 4096 1 1 56 LYS H H 3.407 -12.805 5.642 1.00 . A A . 56 LYS H 1 1
3 4097 1 1 56 LYS HA H 5.823 -13.922 6.638 1.00 . A A . 56 LYS HA 1 1
3 4098 1 1 56 LYS HB2 H 3.919 -14.600 4.434 1.00 . A A . 56 LYS HB2 1 1
3 4099 1 1 56 LYS HB3 H 5.490 -15.389 4.475 1.00 . A A . 56 LYS HB3 1 1
3 4100 1 1 56 LYS HD2 H 2.301 -15.444 5.249 1.00 . A A . 56 LYS HD2 1 1
3 4101 1 1 56 LYS HD3 H 2.696 -17.164 5.274 1.00 . A A . 56 LYS HD3 1 1
3 4102 1 1 56 LYS HE2 H 2.655 -16.273 7.955 1.00 . A A . 56 LYS HE2 1 1
3 4103 1 1 56 LYS HE3 H 1.213 -15.628 7.172 1.00 . A A . 56 LYS HE3 1 1
3 4104 1 1 56 LYS HG2 H 4.792 -16.804 6.025 1.00 . A A . 56 LYS HG2 1 1
3 4105 1 1 56 LYS HG3 H 4.299 -15.476 7.078 1.00 . A A . 56 LYS HG3 1 1
3 4106 1 1 56 LYS HZ1 H 1.489 -18.274 6.356 1.00 . A A . 56 LYS HZ1 1 1
3 4107 1 1 56 LYS HZ2 H 0.297 -17.618 7.362 1.00 . A A . 56 LYS HZ2 1 1
3 4108 1 1 56 LYS HZ3 H 1.712 -18.258 8.033 1.00 . A A . 56 LYS HZ3 1 1
3 4109 1 1 56 LYS N N 4.306 -12.673 6.009 1.00 . A A . 56 LYS N 1 1
3 4110 1 1 56 LYS NZ N 1.322 -17.730 7.227 1.00 . A A . 56 LYS NZ 1 1
3 4111 1 1 56 LYS O O 7.597 -13.249 4.971 1.00 . A A . 56 LYS O 1 1
3 4112 1 1 57 ASP C C 7.946 -10.930 3.516 1.00 . A A . 57 ASP C 1 1
3 4113 1 1 57 ASP CA C 6.839 -11.699 2.802 1.00 . A A . 57 ASP CA 1 1
3 4114 1 1 57 ASP CB C 6.061 -10.760 1.880 1.00 . A A . 57 ASP CB 1 1
3 4115 1 1 57 ASP CG C 6.578 -10.788 0.455 1.00 . A A . 57 ASP CG 1 1
3 4116 1 1 57 ASP H H 4.971 -12.205 3.661 1.00 . A A . 57 ASP H 1 1
3 4117 1 1 57 ASP HA H 7.287 -12.482 2.209 1.00 . A A . 57 ASP HA 1 1
3 4118 1 1 57 ASP HB2 H 5.021 -11.054 1.871 1.00 . A A . 57 ASP HB2 1 1
3 4119 1 1 57 ASP HB3 H 6.142 -9.750 2.254 1.00 . A A . 57 ASP HB3 1 1
3 4120 1 1 57 ASP N N 5.939 -12.325 3.764 1.00 . A A . 57 ASP N 1 1
3 4121 1 1 57 ASP O O 9.117 -11.301 3.448 1.00 . A A . 57 ASP O 1 1
3 4122 1 1 57 ASP OD1 O 7.762 -10.451 0.248 1.00 . A A . 57 ASP OD1 1 1
3 4123 1 1 57 ASP OD2 O 5.799 -11.146 -0.453 1.00 . A A . 57 ASP OD2 1 1
3 4124 1 1 58 GLY C C 9.027 -7.868 4.097 1.00 . A A . 58 GLY C 1 1
3 4125 1 1 58 GLY CA C 8.540 -9.048 4.914 1.00 . A A . 58 GLY CA 1 1
3 4126 1 1 58 GLY H H 6.619 -9.605 4.217 1.00 . A A . 58 GLY H 1 1
3 4127 1 1 58 GLY HA2 H 8.088 -8.681 5.823 1.00 . A A . 58 GLY HA2 1 1
3 4128 1 1 58 GLY HA3 H 9.386 -9.669 5.169 1.00 . A A . 58 GLY HA3 1 1
3 4129 1 1 58 GLY N N 7.567 -9.854 4.199 1.00 . A A . 58 GLY N 1 1
3 4130 1 1 58 GLY O O 9.482 -6.867 4.651 1.00 . A A . 58 GLY O 1 1
3 4131 1 1 59 ARG C C 8.808 -5.574 2.323 1.00 . A A . 59 ARG C 1 1
3 4132 1 1 59 ARG CA C 9.373 -6.921 1.882 1.00 . A A . 59 ARG CA 1 1
3 4133 1 1 59 ARG CB C 8.940 -7.222 0.446 1.00 . A A . 59 ARG CB 1 1
3 4134 1 1 59 ARG CD C 9.560 -8.275 -1.750 1.00 . A A . 59 ARG CD 1 1
3 4135 1 1 59 ARG CG C 9.816 -8.250 -0.251 1.00 . A A . 59 ARG CG 1 1
3 4136 1 1 59 ARG CZ C 8.398 -9.687 -3.393 1.00 . A A . 59 ARG CZ 1 1
3 4137 1 1 59 ARG H H 8.563 -8.808 2.394 1.00 . A A . 59 ARG H 1 1
3 4138 1 1 59 ARG HA H 10.451 -6.877 1.922 1.00 . A A . 59 ARG HA 1 1
3 4139 1 1 59 ARG HB2 H 7.926 -7.595 0.458 1.00 . A A . 59 ARG HB2 1 1
3 4140 1 1 59 ARG HB3 H 8.972 -6.307 -0.126 1.00 . A A . 59 ARG HB3 1 1
3 4141 1 1 59 ARG HD2 H 9.125 -7.331 -2.043 1.00 . A A . 59 ARG HD2 1 1
3 4142 1 1 59 ARG HD3 H 10.502 -8.411 -2.260 1.00 . A A . 59 ARG HD3 1 1
3 4143 1 1 59 ARG HE H 8.214 -9.854 -1.414 1.00 . A A . 59 ARG HE 1 1
3 4144 1 1 59 ARG HG2 H 10.853 -8.002 -0.079 1.00 . A A . 59 ARG HG2 1 1
3 4145 1 1 59 ARG HG3 H 9.604 -9.226 0.158 1.00 . A A . 59 ARG HG3 1 1
3 4146 1 1 59 ARG HH11 H 9.610 -8.280 -4.188 1.00 . A A . 59 ARG HH11 1 1
3 4147 1 1 59 ARG HH12 H 8.784 -9.282 -5.335 1.00 . A A . 59 ARG HH12 1 1
3 4148 1 1 59 ARG HH21 H 7.121 -11.180 -2.914 1.00 . A A . 59 ARG HH21 1 1
3 4149 1 1 59 ARG HH22 H 7.368 -10.931 -4.609 1.00 . A A . 59 ARG HH22 1 1
3 4150 1 1 59 ARG N N 8.934 -7.985 2.777 1.00 . A A . 59 ARG N 1 1
3 4151 1 1 59 ARG NE N 8.653 -9.354 -2.132 1.00 . A A . 59 ARG NE 1 1
3 4152 1 1 59 ARG NH1 N 8.978 -9.029 -4.387 1.00 . A A . 59 ARG NH1 1 1
3 4153 1 1 59 ARG NH2 N 7.560 -10.681 -3.661 1.00 . A A . 59 ARG NH2 1 1
3 4154 1 1 59 ARG O O 9.465 -4.540 2.192 1.00 . A A . 59 ARG O 1 1
3 4155 1 1 60 LEU C C 7.056 -4.226 4.819 1.00 . A A . 60 LEU C 1 1
3 4156 1 1 60 LEU CA C 6.933 -4.372 3.306 1.00 . A A . 60 LEU CA 1 1
3 4157 1 1 60 LEU CB C 5.457 -4.377 2.901 1.00 . A A . 60 LEU CB 1 1
3 4158 1 1 60 LEU CD1 C 3.987 -5.524 1.226 1.00 . A A . 60 LEU CD1 1 1
3 4159 1 1 60 LEU CD2 C 4.911 -3.253 0.728 1.00 . A A . 60 LEU CD2 1 1
3 4160 1 1 60 LEU CG C 5.170 -4.587 1.414 1.00 . A A . 60 LEU CG 1 1
3 4161 1 1 60 LEU H H 7.113 -6.446 2.924 1.00 . A A . 60 LEU H 1 1
3 4162 1 1 60 LEU HA H 7.424 -3.535 2.834 1.00 . A A . 60 LEU HA 1 1
3 4163 1 1 60 LEU HB2 H 4.968 -5.169 3.447 1.00 . A A . 60 LEU HB2 1 1
3 4164 1 1 60 LEU HB3 H 5.033 -3.426 3.191 1.00 . A A . 60 LEU HB3 1 1
3 4165 1 1 60 LEU HD11 H 4.307 -6.543 1.378 1.00 . A A . 60 LEU HD11 1 1
3 4166 1 1 60 LEU HD12 H 3.597 -5.414 0.225 1.00 . A A . 60 LEU HD12 1 1
3 4167 1 1 60 LEU HD13 H 3.216 -5.277 1.941 1.00 . A A . 60 LEU HD13 1 1
3 4168 1 1 60 LEU HD21 H 5.122 -2.448 1.416 1.00 . A A . 60 LEU HD21 1 1
3 4169 1 1 60 LEU HD22 H 3.877 -3.202 0.419 1.00 . A A . 60 LEU HD22 1 1
3 4170 1 1 60 LEU HD23 H 5.551 -3.164 -0.138 1.00 . A A . 60 LEU HD23 1 1
3 4171 1 1 60 LEU HG H 6.033 -5.042 0.948 1.00 . A A . 60 LEU HG 1 1
3 4172 1 1 60 LEU N N 7.587 -5.592 2.846 1.00 . A A . 60 LEU N 1 1
3 4173 1 1 60 LEU O O 7.374 -5.185 5.523 1.00 . A A . 60 LEU O 1 1
3 4174 1 1 61 LYS C C 6.042 -1.526 7.112 1.00 . A A . 61 LYS C 1 1
3 4175 1 1 61 LYS CA C 6.880 -2.746 6.744 1.00 . A A . 61 LYS CA 1 1
3 4176 1 1 61 LYS CB C 8.335 -2.523 7.162 1.00 . A A . 61 LYS CB 1 1
3 4177 1 1 61 LYS CD C 9.614 -4.684 7.227 1.00 . A A . 61 LYS CD 1 1
3 4178 1 1 61 LYS CE C 11.120 -4.606 7.423 1.00 . A A . 61 LYS CE 1 1
3 4179 1 1 61 LYS CG C 8.890 -3.627 8.045 1.00 . A A . 61 LYS CG 1 1
3 4180 1 1 61 LYS H H 6.553 -2.294 4.702 1.00 . A A . 61 LYS H 1 1
3 4181 1 1 61 LYS HA H 6.492 -3.606 7.268 1.00 . A A . 61 LYS HA 1 1
3 4182 1 1 61 LYS HB2 H 8.947 -2.459 6.274 1.00 . A A . 61 LYS HB2 1 1
3 4183 1 1 61 LYS HB3 H 8.403 -1.590 7.703 1.00 . A A . 61 LYS HB3 1 1
3 4184 1 1 61 LYS HD2 H 9.273 -5.661 7.535 1.00 . A A . 61 LYS HD2 1 1
3 4185 1 1 61 LYS HD3 H 9.387 -4.535 6.181 1.00 . A A . 61 LYS HD3 1 1
3 4186 1 1 61 LYS HE2 H 11.323 -4.149 8.379 1.00 . A A . 61 LYS HE2 1 1
3 4187 1 1 61 LYS HE3 H 11.524 -5.608 7.409 1.00 . A A . 61 LYS HE3 1 1
3 4188 1 1 61 LYS HG2 H 9.585 -3.197 8.751 1.00 . A A . 61 LYS HG2 1 1
3 4189 1 1 61 LYS HG3 H 8.074 -4.094 8.578 1.00 . A A . 61 LYS HG3 1 1
3 4190 1 1 61 LYS HZ1 H 12.717 -3.490 6.670 1.00 . A A . 61 LYS HZ1 1 1
3 4191 1 1 61 LYS HZ2 H 11.202 -2.967 6.130 1.00 . A A . 61 LYS HZ2 1 1
3 4192 1 1 61 LYS HZ3 H 11.886 -4.377 5.493 1.00 . A A . 61 LYS HZ3 1 1
3 4193 1 1 61 LYS N N 6.801 -3.019 5.314 1.00 . A A . 61 LYS N 1 1
3 4194 1 1 61 LYS NZ N 11.777 -3.804 6.354 1.00 . A A . 61 LYS NZ 1 1
3 4195 1 1 61 LYS O O 5.611 -0.757 6.253 1.00 . A A . 61 LYS O 1 1
3 4196 1 1 62 PRO C C 5.743 1.116 8.775 1.00 . A A . 62 PRO C 1 1
3 4197 1 1 62 PRO CA C 5.018 -0.216 8.931 1.00 . A A . 62 PRO CA 1 1
3 4198 1 1 62 PRO CB C 4.834 -0.555 10.412 1.00 . A A . 62 PRO CB 1 1
3 4199 1 1 62 PRO CD C 6.286 -2.220 9.499 1.00 . A A . 62 PRO CD 1 1
3 4200 1 1 62 PRO CG C 5.990 -1.433 10.746 1.00 . A A . 62 PRO CG 1 1
3 4201 1 1 62 PRO HA H 4.052 -0.157 8.451 1.00 . A A . 62 PRO HA 1 1
3 4202 1 1 62 PRO HB2 H 4.845 0.354 10.996 1.00 . A A . 62 PRO HB2 1 1
3 4203 1 1 62 PRO HB3 H 3.895 -1.069 10.554 1.00 . A A . 62 PRO HB3 1 1
3 4204 1 1 62 PRO HD2 H 7.348 -2.397 9.408 1.00 . A A . 62 PRO HD2 1 1
3 4205 1 1 62 PRO HD3 H 5.746 -3.155 9.506 1.00 . A A . 62 PRO HD3 1 1
3 4206 1 1 62 PRO HG2 H 6.842 -0.830 11.020 1.00 . A A . 62 PRO HG2 1 1
3 4207 1 1 62 PRO HG3 H 5.724 -2.098 11.554 1.00 . A A . 62 PRO HG3 1 1
3 4208 1 1 62 PRO N N 5.804 -1.343 8.419 1.00 . A A . 62 PRO N 1 1
3 4209 1 1 62 PRO O O 6.791 1.337 9.380 1.00 . A A . 62 PRO O 1 1
3 4210 1 1 63 GLY C C 5.971 3.612 6.269 1.00 . A A . 63 GLY C 1 1
3 4211 1 1 63 GLY CA C 5.785 3.301 7.740 1.00 . A A . 63 GLY CA 1 1
3 4212 1 1 63 GLY H H 4.341 1.770 7.504 1.00 . A A . 63 GLY H 1 1
3 4213 1 1 63 GLY HA2 H 5.156 4.059 8.182 1.00 . A A . 63 GLY HA2 1 1
3 4214 1 1 63 GLY HA3 H 6.750 3.321 8.225 1.00 . A A . 63 GLY HA3 1 1
3 4215 1 1 63 GLY N N 5.178 2.001 7.960 1.00 . A A . 63 GLY N 1 1
3 4216 1 1 63 GLY O O 6.062 4.777 5.880 1.00 . A A . 63 GLY O 1 1
3 4217 1 1 64 ASP C C 4.971 3.374 3.381 1.00 . A A . 64 ASP C 1 1
3 4218 1 1 64 ASP CA C 6.206 2.738 4.010 1.00 . A A . 64 ASP CA 1 1
3 4219 1 1 64 ASP CB C 6.493 1.389 3.349 1.00 . A A . 64 ASP CB 1 1
3 4220 1 1 64 ASP CG C 7.808 1.381 2.594 1.00 . A A . 64 ASP CG 1 1
3 4221 1 1 64 ASP H H 5.950 1.665 5.817 1.00 . A A . 64 ASP H 1 1
3 4222 1 1 64 ASP HA H 7.051 3.391 3.854 1.00 . A A . 64 ASP HA 1 1
3 4223 1 1 64 ASP HB2 H 6.532 0.623 4.110 1.00 . A A . 64 ASP HB2 1 1
3 4224 1 1 64 ASP HB3 H 5.698 1.160 2.654 1.00 . A A . 64 ASP HB3 1 1
3 4225 1 1 64 ASP N N 6.029 2.570 5.447 1.00 . A A . 64 ASP N 1 1
3 4226 1 1 64 ASP O O 3.845 3.124 3.811 1.00 . A A . 64 ASP O 1 1
3 4227 1 1 64 ASP OD1 O 8.356 2.476 2.349 1.00 . A A . 64 ASP OD1 1 1
3 4228 1 1 64 ASP OD2 O 8.288 0.281 2.249 1.00 . A A . 64 ASP OD2 1 1
3 4229 1 1 65 GLN C C 3.542 4.004 0.548 1.00 . A A . 65 GLN C 1 1
3 4230 1 1 65 GLN CA C 4.094 4.872 1.674 1.00 . A A . 65 GLN CA 1 1
3 4231 1 1 65 GLN CB C 4.563 6.216 1.116 1.00 . A A . 65 GLN CB 1 1
3 4232 1 1 65 GLN CD C 3.528 8.275 0.081 1.00 . A A . 65 GLN CD 1 1
3 4233 1 1 65 GLN CG C 3.538 7.328 1.265 1.00 . A A . 65 GLN CG 1 1
3 4234 1 1 65 GLN H H 6.109 4.357 2.064 1.00 . A A . 65 GLN H 1 1
3 4235 1 1 65 GLN HA H 3.309 5.046 2.395 1.00 . A A . 65 GLN HA 1 1
3 4236 1 1 65 GLN HB2 H 5.463 6.513 1.633 1.00 . A A . 65 GLN HB2 1 1
3 4237 1 1 65 GLN HB3 H 4.784 6.098 0.065 1.00 . A A . 65 GLN HB3 1 1
3 4238 1 1 65 GLN HE21 H 1.943 7.345 -0.679 1.00 . A A . 65 GLN HE21 1 1
3 4239 1 1 65 GLN HE22 H 2.546 8.677 -1.600 1.00 . A A . 65 GLN HE22 1 1
3 4240 1 1 65 GLN HG2 H 2.558 6.886 1.361 1.00 . A A . 65 GLN HG2 1 1
3 4241 1 1 65 GLN HG3 H 3.766 7.893 2.157 1.00 . A A . 65 GLN HG3 1 1
3 4242 1 1 65 GLN N N 5.190 4.198 2.361 1.00 . A A . 65 GLN N 1 1
3 4243 1 1 65 GLN NE2 N 2.577 8.079 -0.825 1.00 . A A . 65 GLN NE2 1 1
3 4244 1 1 65 GLN O O 4.268 3.631 -0.375 1.00 . A A . 65 GLN O 1 1
3 4245 1 1 65 GLN OE1 O 4.365 9.172 -0.019 1.00 . A A . 65 GLN OE1 1 1
3 4246 1 1 66 LEU C C 1.258 3.688 -1.618 1.00 . A A . 66 LEU C 1 1
3 4247 1 1 66 LEU CA C 1.605 2.861 -0.384 1.00 . A A . 66 LEU CA 1 1
3 4248 1 1 66 LEU CB C 0.339 2.221 0.187 1.00 . A A . 66 LEU CB 1 1
3 4249 1 1 66 LEU CD1 C -0.782 0.467 1.584 1.00 . A A . 66 LEU CD1 1 1
3 4250 1 1 66 LEU CD2 C 1.388 -0.041 0.450 1.00 . A A . 66 LEU CD2 1 1
3 4251 1 1 66 LEU CG C 0.553 1.035 1.129 1.00 . A A . 66 LEU CG 1 1
3 4252 1 1 66 LEU H H 1.728 4.013 1.388 1.00 . A A . 66 LEU H 1 1
3 4253 1 1 66 LEU HA H 2.296 2.082 -0.670 1.00 . A A . 66 LEU HA 1 1
3 4254 1 1 66 LEU HB2 H -0.200 2.981 0.731 1.00 . A A . 66 LEU HB2 1 1
3 4255 1 1 66 LEU HB3 H -0.262 1.880 -0.644 1.00 . A A . 66 LEU HB3 1 1
3 4256 1 1 66 LEU HD11 H -1.110 0.986 2.473 1.00 . A A . 66 LEU HD11 1 1
3 4257 1 1 66 LEU HD12 H -0.671 -0.584 1.802 1.00 . A A . 66 LEU HD12 1 1
3 4258 1 1 66 LEU HD13 H -1.515 0.597 0.801 1.00 . A A . 66 LEU HD13 1 1
3 4259 1 1 66 LEU HD21 H 2.432 0.230 0.500 1.00 . A A . 66 LEU HD21 1 1
3 4260 1 1 66 LEU HD22 H 1.088 -0.130 -0.584 1.00 . A A . 66 LEU HD22 1 1
3 4261 1 1 66 LEU HD23 H 1.236 -0.985 0.952 1.00 . A A . 66 LEU HD23 1 1
3 4262 1 1 66 LEU HG H 1.089 1.371 2.006 1.00 . A A . 66 LEU HG 1 1
3 4263 1 1 66 LEU N N 2.255 3.686 0.629 1.00 . A A . 66 LEU N 1 1
3 4264 1 1 66 LEU O O 1.353 4.915 -1.603 1.00 . A A . 66 LEU O 1 1
3 4265 1 1 67 VAL C C -0.780 3.078 -4.524 1.00 . A A . 67 VAL C 1 1
3 4266 1 1 67 VAL CA C 0.489 3.678 -3.928 1.00 . A A . 67 VAL CA 1 1
3 4267 1 1 67 VAL CB C 1.623 3.590 -4.966 1.00 . A A . 67 VAL CB 1 1
3 4268 1 1 67 VAL CG1 C 1.172 4.170 -6.299 1.00 . A A . 67 VAL CG1 1 1
3 4269 1 1 67 VAL CG2 C 2.866 4.304 -4.458 1.00 . A A . 67 VAL CG2 1 1
3 4270 1 1 67 VAL H H 0.798 2.029 -2.636 1.00 . A A . 67 VAL H 1 1
3 4271 1 1 67 VAL HA H 0.312 4.720 -3.705 1.00 . A A . 67 VAL HA 1 1
3 4272 1 1 67 VAL HB H 1.867 2.549 -5.116 1.00 . A A . 67 VAL HB 1 1
3 4273 1 1 67 VAL HG11 H 0.255 3.689 -6.608 1.00 . A A . 67 VAL HG11 1 1
3 4274 1 1 67 VAL HG12 H 1.005 5.231 -6.192 1.00 . A A . 67 VAL HG12 1 1
3 4275 1 1 67 VAL HG13 H 1.936 3.998 -7.042 1.00 . A A . 67 VAL HG13 1 1
3 4276 1 1 67 VAL HG21 H 3.633 4.276 -5.218 1.00 . A A . 67 VAL HG21 1 1
3 4277 1 1 67 VAL HG22 H 2.624 5.333 -4.231 1.00 . A A . 67 VAL HG22 1 1
3 4278 1 1 67 VAL HG23 H 3.225 3.814 -3.566 1.00 . A A . 67 VAL HG23 1 1
3 4279 1 1 67 VAL N N 0.854 3.007 -2.686 1.00 . A A . 67 VAL N 1 1
3 4280 1 1 67 VAL O O -1.717 3.798 -4.867 1.00 . A A . 67 VAL O 1 1
3 4281 1 1 68 SER C C -1.951 -0.413 -4.793 1.00 . A A . 68 SER C 1 1
3 4282 1 1 68 SER CA C -1.954 1.057 -5.204 1.00 . A A . 68 SER CA 1 1
3 4283 1 1 68 SER CB C -1.956 1.172 -6.729 1.00 . A A . 68 SER CB 1 1
3 4284 1 1 68 SER H H -0.023 1.235 -4.354 1.00 . A A . 68 SER H 1 1
3 4285 1 1 68 SER HA H -2.846 1.525 -4.815 1.00 . A A . 68 SER HA 1 1
3 4286 1 1 68 SER HB2 H -2.609 0.419 -7.143 1.00 . A A . 68 SER HB2 1 1
3 4287 1 1 68 SER HB3 H -2.311 2.152 -7.013 1.00 . A A . 68 SER HB3 1 1
3 4288 1 1 68 SER HG H -0.002 1.229 -6.594 1.00 . A A . 68 SER HG 1 1
3 4289 1 1 68 SER N N -0.801 1.754 -4.645 1.00 . A A . 68 SER N 1 1
3 4290 1 1 68 SER O O -0.893 -1.011 -4.597 1.00 . A A . 68 SER O 1 1
3 4291 1 1 68 SER OG O -0.654 0.986 -7.256 1.00 . A A . 68 SER OG 1 1
3 4292 1 1 69 ILE C C -4.197 -3.134 -5.238 1.00 . A A . 69 ILE C 1 1
3 4293 1 1 69 ILE CA C -3.278 -2.386 -4.279 1.00 . A A . 69 ILE CA 1 1
3 4294 1 1 69 ILE CB C -3.827 -2.524 -2.847 1.00 . A A . 69 ILE CB 1 1
3 4295 1 1 69 ILE CD1 C -1.937 -2.906 -1.185 1.00 . A A . 69 ILE CD1 1 1
3 4296 1 1 69 ILE CG1 C -2.856 -1.900 -1.842 1.00 . A A . 69 ILE CG1 1 1
3 4297 1 1 69 ILE CG2 C -4.075 -3.988 -2.513 1.00 . A A . 69 ILE CG2 1 1
3 4298 1 1 69 ILE H H -3.949 -0.458 -4.835 1.00 . A A . 69 ILE H 1 1
3 4299 1 1 69 ILE HA H -2.297 -2.837 -4.312 1.00 . A A . 69 ILE HA 1 1
3 4300 1 1 69 ILE HB H -4.771 -2.003 -2.795 1.00 . A A . 69 ILE HB 1 1
3 4301 1 1 69 ILE HD11 H -1.224 -2.389 -0.561 1.00 . A A . 69 ILE HD11 1 1
3 4302 1 1 69 ILE HD12 H -2.519 -3.586 -0.582 1.00 . A A . 69 ILE HD12 1 1
3 4303 1 1 69 ILE HD13 H -1.410 -3.463 -1.947 1.00 . A A . 69 ILE HD13 1 1
3 4304 1 1 69 ILE HG12 H -2.242 -1.173 -2.349 1.00 . A A . 69 ILE HG12 1 1
3 4305 1 1 69 ILE HG13 H -3.421 -1.408 -1.064 1.00 . A A . 69 ILE HG13 1 1
3 4306 1 1 69 ILE HG21 H -3.135 -4.519 -2.504 1.00 . A A . 69 ILE HG21 1 1
3 4307 1 1 69 ILE HG22 H -4.539 -4.061 -1.541 1.00 . A A . 69 ILE HG22 1 1
3 4308 1 1 69 ILE HG23 H -4.726 -4.421 -3.257 1.00 . A A . 69 ILE HG23 1 1
3 4309 1 1 69 ILE N N -3.142 -0.987 -4.665 1.00 . A A . 69 ILE N 1 1
3 4310 1 1 69 ILE O O -5.341 -2.737 -5.454 1.00 . A A . 69 ILE O 1 1
3 4311 1 1 70 ASN C C -4.642 -4.297 -8.074 1.00 . A A . 70 ASN C 1 1
3 4312 1 1 70 ASN CA C -4.464 -5.027 -6.746 1.00 . A A . 70 ASN CA 1 1
3 4313 1 1 70 ASN CB C -5.832 -5.363 -6.149 1.00 . A A . 70 ASN CB 1 1
3 4314 1 1 70 ASN CG C -6.316 -6.742 -6.554 1.00 . A A . 70 ASN CG 1 1
3 4315 1 1 70 ASN H H -2.769 -4.487 -5.598 1.00 . A A . 70 ASN H 1 1
3 4316 1 1 70 ASN HA H -3.922 -5.944 -6.921 1.00 . A A . 70 ASN HA 1 1
3 4317 1 1 70 ASN HB2 H -5.766 -5.329 -5.071 1.00 . A A . 70 ASN HB2 1 1
3 4318 1 1 70 ASN HB3 H -6.554 -4.635 -6.485 1.00 . A A . 70 ASN HB3 1 1
3 4319 1 1 70 ASN HD21 H -5.113 -7.585 -5.213 1.00 . A A . 70 ASN HD21 1 1
3 4320 1 1 70 ASN HD22 H -6.076 -8.673 -6.149 1.00 . A A . 70 ASN HD22 1 1
3 4321 1 1 70 ASN N N -3.688 -4.221 -5.810 1.00 . A A . 70 ASN N 1 1
3 4322 1 1 70 ASN ND2 N -5.781 -7.771 -5.906 1.00 . A A . 70 ASN ND2 1 1
3 4323 1 1 70 ASN O O -4.125 -4.727 -9.105 1.00 . A A . 70 ASN O 1 1
3 4324 1 1 70 ASN OD1 O -7.161 -6.881 -7.438 1.00 . A A . 70 ASN OD1 1 1
3 4325 1 1 71 LYS C C -6.356 -1.107 -8.899 1.00 . A A . 71 LYS C 1 1
3 4326 1 1 71 LYS CA C -5.622 -2.399 -9.241 1.00 . A A . 71 LYS CA 1 1
3 4327 1 1 71 LYS CB C -6.437 -3.208 -10.253 1.00 . A A . 71 LYS CB 1 1
3 4328 1 1 71 LYS CD C -8.894 -3.056 -10.754 1.00 . A A . 71 LYS CD 1 1
3 4329 1 1 71 LYS CE C -10.249 -3.687 -10.474 1.00 . A A . 71 LYS CE 1 1
3 4330 1 1 71 LYS CG C -7.839 -3.545 -9.775 1.00 . A A . 71 LYS CG 1 1
3 4331 1 1 71 LYS H H -5.763 -2.899 -7.188 1.00 . A A . 71 LYS H 1 1
3 4332 1 1 71 LYS HA H -4.666 -2.152 -9.677 1.00 . A A . 71 LYS HA 1 1
3 4333 1 1 71 LYS HB2 H -6.517 -2.641 -11.168 1.00 . A A . 71 LYS HB2 1 1
3 4334 1 1 71 LYS HB3 H -5.917 -4.133 -10.458 1.00 . A A . 71 LYS HB3 1 1
3 4335 1 1 71 LYS HD2 H -8.984 -1.983 -10.666 1.00 . A A . 71 LYS HD2 1 1
3 4336 1 1 71 LYS HD3 H -8.587 -3.312 -11.758 1.00 . A A . 71 LYS HD3 1 1
3 4337 1 1 71 LYS HE2 H -10.460 -3.602 -9.419 1.00 . A A . 71 LYS HE2 1 1
3 4338 1 1 71 LYS HE3 H -11.002 -3.155 -11.036 1.00 . A A . 71 LYS HE3 1 1
3 4339 1 1 71 LYS HG2 H -7.927 -4.616 -9.673 1.00 . A A . 71 LYS HG2 1 1
3 4340 1 1 71 LYS HG3 H -8.005 -3.075 -8.816 1.00 . A A . 71 LYS HG3 1 1
3 4341 1 1 71 LYS HZ1 H -9.851 -5.706 -10.112 1.00 . A A . 71 LYS HZ1 1 1
3 4342 1 1 71 LYS HZ2 H -9.751 -5.270 -11.743 1.00 . A A . 71 LYS HZ2 1 1
3 4343 1 1 71 LYS HZ3 H -11.263 -5.435 -11.004 1.00 . A A . 71 LYS HZ3 1 1
3 4344 1 1 71 LYS N N -5.377 -3.191 -8.041 1.00 . A A . 71 LYS N 1 1
3 4345 1 1 71 LYS NZ N -10.281 -5.125 -10.860 1.00 . A A . 71 LYS NZ 1 1
3 4346 1 1 71 LYS O O -7.208 -0.647 -9.659 1.00 . A A . 71 LYS O 1 1
3 4347 1 1 72 GLU C C -5.604 1.808 -7.103 1.00 . A A . 72 GLU C 1 1
3 4348 1 1 72 GLU CA C -6.647 0.714 -7.311 1.00 . A A . 72 GLU CA 1 1
3 4349 1 1 72 GLU CB C -7.427 0.485 -6.014 1.00 . A A . 72 GLU CB 1 1
3 4350 1 1 72 GLU CD C -9.905 0.466 -6.506 1.00 . A A . 72 GLU CD 1 1
3 4351 1 1 72 GLU CG C -8.674 -0.364 -6.196 1.00 . A A . 72 GLU CG 1 1
3 4352 1 1 72 GLU H H -5.334 -0.941 -7.188 1.00 . A A . 72 GLU H 1 1
3 4353 1 1 72 GLU HA H -7.334 1.031 -8.081 1.00 . A A . 72 GLU HA 1 1
3 4354 1 1 72 GLU HB2 H -6.781 -0.008 -5.303 1.00 . A A . 72 GLU HB2 1 1
3 4355 1 1 72 GLU HB3 H -7.724 1.442 -5.613 1.00 . A A . 72 GLU HB3 1 1
3 4356 1 1 72 GLU HG2 H -8.510 -1.053 -7.011 1.00 . A A . 72 GLU HG2 1 1
3 4357 1 1 72 GLU HG3 H -8.852 -0.919 -5.287 1.00 . A A . 72 GLU HG3 1 1
3 4358 1 1 72 GLU N N -6.020 -0.526 -7.751 1.00 . A A . 72 GLU N 1 1
3 4359 1 1 72 GLU O O -4.427 1.625 -7.412 1.00 . A A . 72 GLU O 1 1
3 4360 1 1 72 GLU OE1 O -9.996 1.605 -6.001 1.00 . A A . 72 GLU OE1 1 1
3 4361 1 1 72 GLU OE2 O -10.777 -0.023 -7.255 1.00 . A A . 72 GLU OE2 1 1
3 4362 1 1 73 SER C C -5.186 4.483 -4.863 1.00 . A A . 73 SER C 1 1
3 4363 1 1 73 SER CA C -5.152 4.072 -6.332 1.00 . A A . 73 SER CA 1 1
3 4364 1 1 73 SER CB C -5.539 5.261 -7.214 1.00 . A A . 73 SER CB 1 1
3 4365 1 1 73 SER H H -6.996 3.032 -6.352 1.00 . A A . 73 SER H 1 1
3 4366 1 1 73 SER HA H -4.149 3.760 -6.583 1.00 . A A . 73 SER HA 1 1
3 4367 1 1 73 SER HB2 H -6.234 4.931 -7.972 1.00 . A A . 73 SER HB2 1 1
3 4368 1 1 73 SER HB3 H -6.005 6.021 -6.605 1.00 . A A . 73 SER HB3 1 1
3 4369 1 1 73 SER HG H -3.816 5.111 -8.135 1.00 . A A . 73 SER HG 1 1
3 4370 1 1 73 SER N N -6.045 2.947 -6.577 1.00 . A A . 73 SER N 1 1
3 4371 1 1 73 SER O O -6.223 4.394 -4.206 1.00 . A A . 73 SER O 1 1
3 4372 1 1 73 SER OG O -4.401 5.817 -7.849 1.00 . A A . 73 SER OG 1 1
3 4373 1 1 74 MET C C -3.419 6.789 -2.868 1.00 . A A . 74 MET C 1 1
3 4374 1 1 74 MET CA C -3.943 5.359 -2.963 1.00 . A A . 74 MET CA 1 1
3 4375 1 1 74 MET CB C -3.026 4.415 -2.183 1.00 . A A . 74 MET CB 1 1
3 4376 1 1 74 MET CE C -4.828 1.348 -0.443 1.00 . A A . 74 MET CE 1 1
3 4377 1 1 74 MET CG C -3.463 2.960 -2.238 1.00 . A A . 74 MET CG 1 1
3 4378 1 1 74 MET H H -3.250 4.982 -4.927 1.00 . A A . 74 MET H 1 1
3 4379 1 1 74 MET HA H -4.932 5.321 -2.532 1.00 . A A . 74 MET HA 1 1
3 4380 1 1 74 MET HB2 H -2.028 4.484 -2.591 1.00 . A A . 74 MET HB2 1 1
3 4381 1 1 74 MET HB3 H -3.006 4.723 -1.149 1.00 . A A . 74 MET HB3 1 1
3 4382 1 1 74 MET HE1 H -4.534 0.473 -1.003 1.00 . A A . 74 MET HE1 1 1
3 4383 1 1 74 MET HE2 H -4.041 1.616 0.247 1.00 . A A . 74 MET HE2 1 1
3 4384 1 1 74 MET HE3 H -5.733 1.137 0.107 1.00 . A A . 74 MET HE3 1 1
3 4385 1 1 74 MET HG2 H -3.451 2.632 -3.266 1.00 . A A . 74 MET HG2 1 1
3 4386 1 1 74 MET HG3 H -2.766 2.367 -1.665 1.00 . A A . 74 MET HG3 1 1
3 4387 1 1 74 MET N N -4.044 4.933 -4.354 1.00 . A A . 74 MET N 1 1
3 4388 1 1 74 MET O O -3.698 7.499 -1.902 1.00 . A A . 74 MET O 1 1
3 4389 1 1 74 MET SD S -5.120 2.708 -1.572 1.00 . A A . 74 MET SD 1 1
3 4390 1 1 75 ILE C C -3.165 9.596 -3.608 1.00 . A A . 75 ILE C 1 1
3 4391 1 1 75 ILE CA C -2.098 8.548 -3.906 1.00 . A A . 75 ILE CA 1 1
3 4392 1 1 75 ILE CB C -1.456 8.860 -5.271 1.00 . A A . 75 ILE CB 1 1
3 4393 1 1 75 ILE CD1 C 0.815 7.939 -4.585 1.00 . A A . 75 ILE CD1 1 1
3 4394 1 1 75 ILE CG1 C -0.331 7.867 -5.569 1.00 . A A . 75 ILE CG1 1 1
3 4395 1 1 75 ILE CG2 C -0.930 10.287 -5.295 1.00 . A A . 75 ILE CG2 1 1
3 4396 1 1 75 ILE H H -2.473 6.591 -4.618 1.00 . A A . 75 ILE H 1 1
3 4397 1 1 75 ILE HA H -1.331 8.606 -3.148 1.00 . A A . 75 ILE HA 1 1
3 4398 1 1 75 ILE HB H -2.217 8.770 -6.031 1.00 . A A . 75 ILE HB 1 1
3 4399 1 1 75 ILE HD11 H 0.595 8.678 -3.828 1.00 . A A . 75 ILE HD11 1 1
3 4400 1 1 75 ILE HD12 H 0.952 6.975 -4.119 1.00 . A A . 75 ILE HD12 1 1
3 4401 1 1 75 ILE HD13 H 1.720 8.219 -5.106 1.00 . A A . 75 ILE HD13 1 1
3 4402 1 1 75 ILE HG12 H -0.728 6.864 -5.541 1.00 . A A . 75 ILE HG12 1 1
3 4403 1 1 75 ILE HG13 H 0.063 8.066 -6.554 1.00 . A A . 75 ILE HG13 1 1
3 4404 1 1 75 ILE HG21 H 0.044 10.319 -4.829 1.00 . A A . 75 ILE HG21 1 1
3 4405 1 1 75 ILE HG22 H -0.850 10.624 -6.317 1.00 . A A . 75 ILE HG22 1 1
3 4406 1 1 75 ILE HG23 H -1.608 10.931 -4.755 1.00 . A A . 75 ILE HG23 1 1
3 4407 1 1 75 ILE N N -2.660 7.203 -3.876 1.00 . A A . 75 ILE N 1 1
3 4408 1 1 75 ILE O O -4.146 9.725 -4.340 1.00 . A A . 75 ILE O 1 1
3 4409 1 1 76 GLY C C -5.344 10.860 -2.119 1.00 . A A . 76 GLY C 1 1
3 4410 1 1 76 GLY CA C -3.918 11.374 -2.152 1.00 . A A . 76 GLY CA 1 1
3 4411 1 1 76 GLY H H -2.166 10.198 -1.981 1.00 . A A . 76 GLY H 1 1
3 4412 1 1 76 GLY HA2 H -3.659 11.749 -1.173 1.00 . A A . 76 GLY HA2 1 1
3 4413 1 1 76 GLY HA3 H -3.856 12.183 -2.865 1.00 . A A . 76 GLY HA3 1 1
3 4414 1 1 76 GLY N N -2.966 10.345 -2.528 1.00 . A A . 76 GLY N 1 1
3 4415 1 1 76 GLY O O -6.221 11.396 -2.796 1.00 . A A . 76 GLY O 1 1
3 4416 1 1 77 VAL C C -7.444 9.368 0.208 1.00 . A A . 77 VAL C 1 1
3 4417 1 1 77 VAL CA C -6.906 9.229 -1.212 1.00 . A A . 77 VAL CA 1 1
3 4418 1 1 77 VAL CB C -6.898 7.739 -1.602 1.00 . A A . 77 VAL CB 1 1
3 4419 1 1 77 VAL CG1 C -6.486 6.878 -0.417 1.00 . A A . 77 VAL CG1 1 1
3 4420 1 1 77 VAL CG2 C -8.262 7.319 -2.127 1.00 . A A . 77 VAL CG2 1 1
3 4421 1 1 77 VAL H H -4.837 9.432 -0.814 1.00 . A A . 77 VAL H 1 1
3 4422 1 1 77 VAL HA H -7.564 9.753 -1.889 1.00 . A A . 77 VAL HA 1 1
3 4423 1 1 77 VAL HB H -6.173 7.597 -2.390 1.00 . A A . 77 VAL HB 1 1
3 4424 1 1 77 VAL HG11 H -5.546 7.235 -0.023 1.00 . A A . 77 VAL HG11 1 1
3 4425 1 1 77 VAL HG12 H -7.244 6.936 0.351 1.00 . A A . 77 VAL HG12 1 1
3 4426 1 1 77 VAL HG13 H -6.376 5.853 -0.738 1.00 . A A . 77 VAL HG13 1 1
3 4427 1 1 77 VAL HG21 H -8.154 6.442 -2.749 1.00 . A A . 77 VAL HG21 1 1
3 4428 1 1 77 VAL HG22 H -8.915 7.091 -1.296 1.00 . A A . 77 VAL HG22 1 1
3 4429 1 1 77 VAL HG23 H -8.688 8.123 -2.709 1.00 . A A . 77 VAL HG23 1 1
3 4430 1 1 77 VAL N N -5.577 9.816 -1.330 1.00 . A A . 77 VAL N 1 1
3 4431 1 1 77 VAL O O -6.719 9.759 1.122 1.00 . A A . 77 VAL O 1 1
3 4432 1 1 78 SER C C -9.013 7.926 2.553 1.00 . A A . 78 SER C 1 1
3 4433 1 1 78 SER CA C -9.359 9.138 1.693 1.00 . A A . 78 SER CA 1 1
3 4434 1 1 78 SER CB C -10.877 9.250 1.538 1.00 . A A . 78 SER CB 1 1
3 4435 1 1 78 SER H H -9.248 8.740 -0.383 1.00 . A A . 78 SER H 1 1
3 4436 1 1 78 SER HA H -8.988 10.027 2.181 1.00 . A A . 78 SER HA 1 1
3 4437 1 1 78 SER HB2 H -11.175 8.797 0.605 1.00 . A A . 78 SER HB2 1 1
3 4438 1 1 78 SER HB3 H -11.359 8.737 2.358 1.00 . A A . 78 SER HB3 1 1
3 4439 1 1 78 SER HG H -12.222 10.656 1.767 1.00 . A A . 78 SER HG 1 1
3 4440 1 1 78 SER N N -8.721 9.045 0.385 1.00 . A A . 78 SER N 1 1
3 4441 1 1 78 SER O O -9.026 6.789 2.079 1.00 . A A . 78 SER O 1 1
3 4442 1 1 78 SER OG O -11.290 10.606 1.541 1.00 . A A . 78 SER OG 1 1
3 4443 1 1 79 PHE C C -9.284 5.911 4.577 1.00 . A A . 79 PHE C 1 1
3 4444 1 1 79 PHE CA C -8.352 7.107 4.748 1.00 . A A . 79 PHE CA 1 1
3 4445 1 1 79 PHE CB C -8.413 7.613 6.190 1.00 . A A . 79 PHE CB 1 1
3 4446 1 1 79 PHE CD1 C -7.119 5.693 7.158 1.00 . A A . 79 PHE CD1 1 1
3 4447 1 1 79 PHE CD2 C -9.144 6.351 8.233 1.00 . A A . 79 PHE CD2 1 1
3 4448 1 1 79 PHE CE1 C -6.941 4.696 8.098 1.00 . A A . 79 PHE CE1 1 1
3 4449 1 1 79 PHE CE2 C -8.971 5.356 9.176 1.00 . A A . 79 PHE CE2 1 1
3 4450 1 1 79 PHE CG C -8.222 6.531 7.214 1.00 . A A . 79 PHE CG 1 1
3 4451 1 1 79 PHE CZ C -7.867 4.528 9.109 1.00 . A A . 79 PHE CZ 1 1
3 4452 1 1 79 PHE H H -8.710 9.103 4.140 1.00 . A A . 79 PHE H 1 1
3 4453 1 1 79 PHE HA H -7.343 6.796 4.527 1.00 . A A . 79 PHE HA 1 1
3 4454 1 1 79 PHE HB2 H -7.638 8.350 6.339 1.00 . A A . 79 PHE HB2 1 1
3 4455 1 1 79 PHE HB3 H -9.376 8.069 6.364 1.00 . A A . 79 PHE HB3 1 1
3 4456 1 1 79 PHE HD1 H -6.394 5.824 6.369 1.00 . A A . 79 PHE HD1 1 1
3 4457 1 1 79 PHE HD2 H -10.007 6.999 8.286 1.00 . A A . 79 PHE HD2 1 1
3 4458 1 1 79 PHE HE1 H -6.078 4.050 8.044 1.00 . A A . 79 PHE HE1 1 1
3 4459 1 1 79 PHE HE2 H -9.697 5.228 9.965 1.00 . A A . 79 PHE HE2 1 1
3 4460 1 1 79 PHE HZ H -7.731 3.750 9.845 1.00 . A A . 79 PHE HZ 1 1
3 4461 1 1 79 PHE N N -8.703 8.176 3.821 1.00 . A A . 79 PHE N 1 1
3 4462 1 1 79 PHE O O -8.834 4.787 4.359 1.00 . A A . 79 PHE O 1 1
3 4463 1 1 80 GLU C C -11.364 4.325 3.244 1.00 . A A . 80 GLU C 1 1
3 4464 1 1 80 GLU CA C -11.581 5.108 4.536 1.00 . A A . 80 GLU CA 1 1
3 4465 1 1 80 GLU CB C -12.992 5.700 4.555 1.00 . A A . 80 GLU CB 1 1
3 4466 1 1 80 GLU CD C -14.507 7.403 5.643 1.00 . A A . 80 GLU CD 1 1
3 4467 1 1 80 GLU CG C -13.297 6.504 5.807 1.00 . A A . 80 GLU CG 1 1
3 4468 1 1 80 GLU H H -10.883 7.081 4.853 1.00 . A A . 80 GLU H 1 1
3 4469 1 1 80 GLU HA H -11.472 4.434 5.373 1.00 . A A . 80 GLU HA 1 1
3 4470 1 1 80 GLU HB2 H -13.109 6.347 3.698 1.00 . A A . 80 GLU HB2 1 1
3 4471 1 1 80 GLU HB3 H -13.708 4.895 4.486 1.00 . A A . 80 GLU HB3 1 1
3 4472 1 1 80 GLU HG2 H -13.484 5.821 6.622 1.00 . A A . 80 GLU HG2 1 1
3 4473 1 1 80 GLU HG3 H -12.440 7.118 6.044 1.00 . A A . 80 GLU HG3 1 1
3 4474 1 1 80 GLU N N -10.586 6.164 4.678 1.00 . A A . 80 GLU N 1 1
3 4475 1 1 80 GLU O O -11.609 3.121 3.187 1.00 . A A . 80 GLU O 1 1
3 4476 1 1 80 GLU OE1 O -14.424 8.372 4.858 1.00 . A A . 80 GLU OE1 1 1
3 4477 1 1 80 GLU OE2 O -15.537 7.139 6.298 1.00 . A A . 80 GLU OE2 1 1
3 4478 1 1 81 GLU C C -9.433 3.476 0.983 1.00 . A A . 81 GLU C 1 1
3 4479 1 1 81 GLU CA C -10.654 4.390 0.917 1.00 . A A . 81 GLU CA 1 1
3 4480 1 1 81 GLU CB C -10.449 5.455 -0.163 1.00 . A A . 81 GLU CB 1 1
3 4481 1 1 81 GLU CD C -12.905 5.706 -0.696 1.00 . A A . 81 GLU CD 1 1
3 4482 1 1 81 GLU CG C -11.517 5.438 -1.244 1.00 . A A . 81 GLU CG 1 1
3 4483 1 1 81 GLU H H -10.726 5.978 2.316 1.00 . A A . 81 GLU H 1 1
3 4484 1 1 81 GLU HA H -11.519 3.797 0.665 1.00 . A A . 81 GLU HA 1 1
3 4485 1 1 81 GLU HB2 H -10.452 6.429 0.303 1.00 . A A . 81 GLU HB2 1 1
3 4486 1 1 81 GLU HB3 H -9.490 5.294 -0.632 1.00 . A A . 81 GLU HB3 1 1
3 4487 1 1 81 GLU HG2 H -11.283 6.198 -1.975 1.00 . A A . 81 GLU HG2 1 1
3 4488 1 1 81 GLU HG3 H -11.514 4.469 -1.720 1.00 . A A . 81 GLU HG3 1 1
3 4489 1 1 81 GLU N N -10.902 5.020 2.209 1.00 . A A . 81 GLU N 1 1
3 4490 1 1 81 GLU O O -9.531 2.275 0.736 1.00 . A A . 81 GLU O 1 1
3 4491 1 1 81 GLU OE1 O -13.060 6.667 0.086 1.00 . A A . 81 GLU OE1 1 1
3 4492 1 1 81 GLU OE2 O -13.837 4.953 -1.050 1.00 . A A . 81 GLU OE2 1 1
3 4493 1 1 82 ALA C C -7.229 2.063 2.300 1.00 . A A . 82 ALA C 1 1
3 4494 1 1 82 ALA CA C -7.046 3.294 1.419 1.00 . A A . 82 ALA CA 1 1
3 4495 1 1 82 ALA CB C -5.929 4.173 1.962 1.00 . A A . 82 ALA CB 1 1
3 4496 1 1 82 ALA H H -8.271 5.017 1.504 1.00 . A A . 82 ALA H 1 1
3 4497 1 1 82 ALA HA H -6.769 2.975 0.425 1.00 . A A . 82 ALA HA 1 1
3 4498 1 1 82 ALA HB1 H -5.130 3.548 2.333 1.00 . A A . 82 ALA HB1 1 1
3 4499 1 1 82 ALA HB2 H -5.554 4.807 1.172 1.00 . A A . 82 ALA HB2 1 1
3 4500 1 1 82 ALA HB3 H -6.311 4.785 2.765 1.00 . A A . 82 ALA HB3 1 1
3 4501 1 1 82 ALA N N -8.285 4.055 1.319 1.00 . A A . 82 ALA N 1 1
3 4502 1 1 82 ALA O O -6.494 1.082 2.175 1.00 . A A . 82 ALA O 1 1
3 4503 1 1 83 LYS C C -9.604 0.125 3.540 1.00 . A A . 83 LYS C 1 1
3 4504 1 1 83 LYS CA C -8.492 1.009 4.095 1.00 . A A . 83 LYS CA 1 1
3 4505 1 1 83 LYS CB C -8.885 1.535 5.477 1.00 . A A . 83 LYS CB 1 1
3 4506 1 1 83 LYS CD C -8.487 0.974 7.893 1.00 . A A . 83 LYS CD 1 1
3 4507 1 1 83 LYS CE C -9.611 1.680 8.635 1.00 . A A . 83 LYS CE 1 1
3 4508 1 1 83 LYS CG C -8.952 0.455 6.542 1.00 . A A . 83 LYS CG 1 1
3 4509 1 1 83 LYS H H -8.763 2.929 3.244 1.00 . A A . 83 LYS H 1 1
3 4510 1 1 83 LYS HA H -7.592 0.420 4.186 1.00 . A A . 83 LYS HA 1 1
3 4511 1 1 83 LYS HB2 H -8.160 2.274 5.788 1.00 . A A . 83 LYS HB2 1 1
3 4512 1 1 83 LYS HB3 H -9.856 2.004 5.408 1.00 . A A . 83 LYS HB3 1 1
3 4513 1 1 83 LYS HD2 H -8.144 0.142 8.490 1.00 . A A . 83 LYS HD2 1 1
3 4514 1 1 83 LYS HD3 H -7.674 1.670 7.741 1.00 . A A . 83 LYS HD3 1 1
3 4515 1 1 83 LYS HE2 H -9.193 2.205 9.480 1.00 . A A . 83 LYS HE2 1 1
3 4516 1 1 83 LYS HE3 H -10.077 2.389 7.966 1.00 . A A . 83 LYS HE3 1 1
3 4517 1 1 83 LYS HG2 H -9.973 0.113 6.632 1.00 . A A . 83 LYS HG2 1 1
3 4518 1 1 83 LYS HG3 H -8.319 -0.370 6.246 1.00 . A A . 83 LYS HG3 1 1
3 4519 1 1 83 LYS HZ1 H -10.401 0.392 10.078 1.00 . A A . 83 LYS HZ1 1 1
3 4520 1 1 83 LYS HZ2 H -10.695 -0.099 8.486 1.00 . A A . 83 LYS HZ2 1 1
3 4521 1 1 83 LYS HZ3 H -11.574 1.185 9.151 1.00 . A A . 83 LYS HZ3 1 1
3 4522 1 1 83 LYS N N -8.212 2.120 3.192 1.00 . A A . 83 LYS N 1 1
3 4523 1 1 83 LYS NZ N -10.643 0.723 9.121 1.00 . A A . 83 LYS NZ 1 1
3 4524 1 1 83 LYS O O -9.759 -1.025 3.951 1.00 . A A . 83 LYS O 1 1
3 4525 1 1 84 SER C C -10.966 -0.980 0.880 1.00 . A A . 84 SER C 1 1
3 4526 1 1 84 SER CA C -11.475 -0.071 1.995 1.00 . A A . 84 SER CA 1 1
3 4527 1 1 84 SER CB C -12.523 0.896 1.442 1.00 . A A . 84 SER CB 1 1
3 4528 1 1 84 SER H H -10.202 1.590 2.318 1.00 . A A . 84 SER H 1 1
3 4529 1 1 84 SER HA H -11.929 -0.681 2.762 1.00 . A A . 84 SER HA 1 1
3 4530 1 1 84 SER HB2 H -12.096 1.886 1.374 1.00 . A A . 84 SER HB2 1 1
3 4531 1 1 84 SER HB3 H -12.829 0.568 0.459 1.00 . A A . 84 SER HB3 1 1
3 4532 1 1 84 SER HG H -14.321 0.322 1.968 1.00 . A A . 84 SER HG 1 1
3 4533 1 1 84 SER N N -10.375 0.668 2.604 1.00 . A A . 84 SER N 1 1
3 4534 1 1 84 SER O O -11.332 -2.153 0.806 1.00 . A A . 84 SER O 1 1
3 4535 1 1 84 SER OG O -13.663 0.947 2.282 1.00 . A A . 84 SER OG 1 1
3 4536 1 1 85 ILE C C -8.950 -2.500 -0.611 1.00 . A A . 85 ILE C 1 1
3 4537 1 1 85 ILE CA C -9.562 -1.189 -1.095 1.00 . A A . 85 ILE CA 1 1
3 4538 1 1 85 ILE CB C -8.487 -0.381 -1.846 1.00 . A A . 85 ILE CB 1 1
3 4539 1 1 85 ILE CD1 C -8.428 2.009 -2.720 1.00 . A A . 85 ILE CD1 1 1
3 4540 1 1 85 ILE CG1 C -9.143 0.676 -2.737 1.00 . A A . 85 ILE CG1 1 1
3 4541 1 1 85 ILE CG2 C -7.609 -1.308 -2.673 1.00 . A A . 85 ILE CG2 1 1
3 4542 1 1 85 ILE H H -9.868 0.511 0.127 1.00 . A A . 85 ILE H 1 1
3 4543 1 1 85 ILE HA H -10.364 -1.412 -1.784 1.00 . A A . 85 ILE HA 1 1
3 4544 1 1 85 ILE HB H -7.863 0.111 -1.116 1.00 . A A . 85 ILE HB 1 1
3 4545 1 1 85 ILE HD11 H -8.837 2.628 -1.936 1.00 . A A . 85 ILE HD11 1 1
3 4546 1 1 85 ILE HD12 H -7.375 1.850 -2.543 1.00 . A A . 85 ILE HD12 1 1
3 4547 1 1 85 ILE HD13 H -8.563 2.501 -3.673 1.00 . A A . 85 ILE HD13 1 1
3 4548 1 1 85 ILE HG12 H -9.158 0.321 -3.755 1.00 . A A . 85 ILE HG12 1 1
3 4549 1 1 85 ILE HG13 H -10.158 0.839 -2.402 1.00 . A A . 85 ILE HG13 1 1
3 4550 1 1 85 ILE HG21 H -8.232 -1.942 -3.286 1.00 . A A . 85 ILE HG21 1 1
3 4551 1 1 85 ILE HG22 H -6.962 -0.719 -3.307 1.00 . A A . 85 ILE HG22 1 1
3 4552 1 1 85 ILE HG23 H -7.010 -1.919 -2.015 1.00 . A A . 85 ILE HG23 1 1
3 4553 1 1 85 ILE N N -10.121 -0.429 0.015 1.00 . A A . 85 ILE N 1 1
3 4554 1 1 85 ILE O O -9.186 -3.559 -1.193 1.00 . A A . 85 ILE O 1 1
3 4555 1 1 86 ILE C C -8.554 -4.579 1.573 1.00 . A A . 86 ILE C 1 1
3 4556 1 1 86 ILE CA C -7.522 -3.601 1.023 1.00 . A A . 86 ILE CA 1 1
3 4557 1 1 86 ILE CB C -6.539 -3.223 2.146 1.00 . A A . 86 ILE CB 1 1
3 4558 1 1 86 ILE CD1 C -4.452 -1.835 2.593 1.00 . A A . 86 ILE CD1 1 1
3 4559 1 1 86 ILE CG1 C -5.296 -2.549 1.561 1.00 . A A . 86 ILE CG1 1 1
3 4560 1 1 86 ILE CG2 C -6.151 -4.457 2.948 1.00 . A A . 86 ILE CG2 1 1
3 4561 1 1 86 ILE H H -8.015 -1.548 0.878 1.00 . A A . 86 ILE H 1 1
3 4562 1 1 86 ILE HA H -6.967 -4.086 0.233 1.00 . A A . 86 ILE HA 1 1
3 4563 1 1 86 ILE HB H -7.034 -2.532 2.811 1.00 . A A . 86 ILE HB 1 1
3 4564 1 1 86 ILE HD11 H -3.677 -1.271 2.098 1.00 . A A . 86 ILE HD11 1 1
3 4565 1 1 86 ILE HD12 H -5.075 -1.166 3.167 1.00 . A A . 86 ILE HD12 1 1
3 4566 1 1 86 ILE HD13 H -4.001 -2.562 3.254 1.00 . A A . 86 ILE HD13 1 1
3 4567 1 1 86 ILE HG12 H -4.678 -3.296 1.088 1.00 . A A . 86 ILE HG12 1 1
3 4568 1 1 86 ILE HG13 H -5.603 -1.823 0.822 1.00 . A A . 86 ILE HG13 1 1
3 4569 1 1 86 ILE HG21 H -6.835 -4.578 3.775 1.00 . A A . 86 ILE HG21 1 1
3 4570 1 1 86 ILE HG22 H -6.199 -5.328 2.312 1.00 . A A . 86 ILE HG22 1 1
3 4571 1 1 86 ILE HG23 H -5.147 -4.340 3.325 1.00 . A A . 86 ILE HG23 1 1
3 4572 1 1 86 ILE N N -8.165 -2.420 0.458 1.00 . A A . 86 ILE N 1 1
3 4573 1 1 86 ILE O O -8.674 -5.708 1.096 1.00 . A A . 86 ILE O 1 1
3 4574 1 1 87 THR C C -11.273 -5.543 2.149 1.00 . A A . 87 THR C 1 1
3 4575 1 1 87 THR CA C -10.324 -4.973 3.197 1.00 . A A . 87 THR CA 1 1
3 4576 1 1 87 THR CB C -11.141 -4.185 4.238 1.00 . A A . 87 THR CB 1 1
3 4577 1 1 87 THR CG2 C -12.258 -3.400 3.568 1.00 . A A . 87 THR CG2 1 1
3 4578 1 1 87 THR H H -9.158 -3.228 2.918 1.00 . A A . 87 THR H 1 1
3 4579 1 1 87 THR HA H -9.828 -5.790 3.702 1.00 . A A . 87 THR HA 1 1
3 4580 1 1 87 THR HB H -10.482 -3.490 4.739 1.00 . A A . 87 THR HB 1 1
3 4581 1 1 87 THR HG1 H -10.988 -5.570 5.633 1.00 . A A . 87 THR HG1 1 1
3 4582 1 1 87 THR HG21 H -11.833 -2.691 2.872 1.00 . A A . 87 THR HG21 1 1
3 4583 1 1 87 THR HG22 H -12.827 -2.871 4.318 1.00 . A A . 87 THR HG22 1 1
3 4584 1 1 87 THR HG23 H -12.907 -4.080 3.036 1.00 . A A . 87 THR HG23 1 1
3 4585 1 1 87 THR N N -9.301 -4.138 2.581 1.00 . A A . 87 THR N 1 1
3 4586 1 1 87 THR O O -11.838 -6.622 2.330 1.00 . A A . 87 THR O 1 1
3 4587 1 1 87 THR OG1 O -11.696 -5.082 5.206 1.00 . A A . 87 THR OG1 1 1
3 4588 1 1 88 ARG C C -11.647 -6.306 -0.889 1.00 . A A . 88 ARG C 1 1
3 4589 1 1 88 ARG CA C -12.325 -5.245 -0.026 1.00 . A A . 88 ARG CA 1 1
3 4590 1 1 88 ARG CB C -12.732 -4.052 -0.891 1.00 . A A . 88 ARG CB 1 1
3 4591 1 1 88 ARG CD C -15.051 -3.083 -0.921 1.00 . A A . 88 ARG CD 1 1
3 4592 1 1 88 ARG CG C -13.708 -3.108 -0.208 1.00 . A A . 88 ARG CG 1 1
3 4593 1 1 88 ARG CZ C -16.481 -4.073 0.816 1.00 . A A . 88 ARG CZ 1 1
3 4594 1 1 88 ARG H H -10.965 -3.961 0.965 1.00 . A A . 88 ARG H 1 1
3 4595 1 1 88 ARG HA H -13.210 -5.673 0.421 1.00 . A A . 88 ARG HA 1 1
3 4596 1 1 88 ARG HB2 H -11.846 -3.491 -1.151 1.00 . A A . 88 ARG HB2 1 1
3 4597 1 1 88 ARG HB3 H -13.194 -4.419 -1.795 1.00 . A A . 88 ARG HB3 1 1
3 4598 1 1 88 ARG HD2 H -15.498 -2.110 -0.784 1.00 . A A . 88 ARG HD2 1 1
3 4599 1 1 88 ARG HD3 H -14.887 -3.258 -1.974 1.00 . A A . 88 ARG HD3 1 1
3 4600 1 1 88 ARG HE H -16.200 -4.841 -1.003 1.00 . A A . 88 ARG HE 1 1
3 4601 1 1 88 ARG HG2 H -13.860 -3.438 0.810 1.00 . A A . 88 ARG HG2 1 1
3 4602 1 1 88 ARG HG3 H -13.291 -2.112 -0.207 1.00 . A A . 88 ARG HG3 1 1
3 4603 1 1 88 ARG HH11 H -15.559 -2.357 1.350 1.00 . A A . 88 ARG HH11 1 1
3 4604 1 1 88 ARG HH12 H -16.570 -3.065 2.566 1.00 . A A . 88 ARG HH12 1 1
3 4605 1 1 88 ARG HH21 H -17.535 -5.783 0.589 1.00 . A A . 88 ARG HH21 1 1
3 4606 1 1 88 ARG HH22 H -17.693 -5.015 2.132 1.00 . A A . 88 ARG HH22 1 1
3 4607 1 1 88 ARG N N -11.443 -4.812 1.052 1.00 . A A . 88 ARG N 1 1
3 4608 1 1 88 ARG NE N -15.963 -4.101 -0.407 1.00 . A A . 88 ARG NE 1 1
3 4609 1 1 88 ARG NH1 N -16.178 -3.084 1.646 1.00 . A A . 88 ARG NH1 1 1
3 4610 1 1 88 ARG NH2 N -17.304 -5.036 1.211 1.00 . A A . 88 ARG NH2 1 1
3 4611 1 1 88 ARG O O -12.210 -7.372 -1.136 1.00 . A A . 88 ARG O 1 1
3 4612 1 1 89 ALA C C -10.607 -7.714 -3.106 1.00 . A A . 89 ALA C 1 1
3 4613 1 1 89 ALA CA C -9.682 -6.932 -2.179 1.00 . A A . 89 ALA CA 1 1
3 4614 1 1 89 ALA CB C -8.873 -7.885 -1.311 1.00 . A A . 89 ALA CB 1 1
3 4615 1 1 89 ALA H H -10.040 -5.139 -1.114 1.00 . A A . 89 ALA H 1 1
3 4616 1 1 89 ALA HA H -8.991 -6.356 -2.779 1.00 . A A . 89 ALA HA 1 1
3 4617 1 1 89 ALA HB1 H -8.161 -8.415 -1.927 1.00 . A A . 89 ALA HB1 1 1
3 4618 1 1 89 ALA HB2 H -8.347 -7.322 -0.555 1.00 . A A . 89 ALA HB2 1 1
3 4619 1 1 89 ALA HB3 H -9.537 -8.592 -0.838 1.00 . A A . 89 ALA HB3 1 1
3 4620 1 1 89 ALA N N -10.436 -6.005 -1.345 1.00 . A A . 89 ALA N 1 1
3 4621 1 1 89 ALA O O -11.660 -7.221 -3.510 1.00 . A A . 89 ALA O 1 1
3 4622 1 1 90 LYS C C -11.004 -11.230 -3.821 1.00 . A A . 90 LYS C 1 1
3 4623 1 1 90 LYS CA C -10.999 -9.788 -4.319 1.00 . A A . 90 LYS CA 1 1
3 4624 1 1 90 LYS CB C -10.451 -9.732 -5.747 1.00 . A A . 90 LYS CB 1 1
3 4625 1 1 90 LYS CD C -12.259 -10.189 -7.431 1.00 . A A . 90 LYS CD 1 1
3 4626 1 1 90 LYS CE C -13.038 -9.617 -8.604 1.00 . A A . 90 LYS CE 1 1
3 4627 1 1 90 LYS CG C -11.419 -9.123 -6.747 1.00 . A A . 90 LYS CG 1 1
3 4628 1 1 90 LYS H H -9.357 -9.274 -3.086 1.00 . A A . 90 LYS H 1 1
3 4629 1 1 90 LYS HA H -12.012 -9.415 -4.317 1.00 . A A . 90 LYS HA 1 1
3 4630 1 1 90 LYS HB2 H -9.546 -9.144 -5.750 1.00 . A A . 90 LYS HB2 1 1
3 4631 1 1 90 LYS HB3 H -10.218 -10.737 -6.070 1.00 . A A . 90 LYS HB3 1 1
3 4632 1 1 90 LYS HD2 H -11.607 -10.971 -7.793 1.00 . A A . 90 LYS HD2 1 1
3 4633 1 1 90 LYS HD3 H -12.955 -10.602 -6.714 1.00 . A A . 90 LYS HD3 1 1
3 4634 1 1 90 LYS HE2 H -13.842 -10.293 -8.850 1.00 . A A . 90 LYS HE2 1 1
3 4635 1 1 90 LYS HE3 H -13.449 -8.661 -8.314 1.00 . A A . 90 LYS HE3 1 1
3 4636 1 1 90 LYS HG2 H -12.076 -8.441 -6.228 1.00 . A A . 90 LYS HG2 1 1
3 4637 1 1 90 LYS HG3 H -10.857 -8.585 -7.496 1.00 . A A . 90 LYS HG3 1 1
3 4638 1 1 90 LYS HZ1 H -12.389 -8.519 -10.258 1.00 . A A . 90 LYS HZ1 1 1
3 4639 1 1 90 LYS HZ2 H -12.349 -10.193 -10.490 1.00 . A A . 90 LYS HZ2 1 1
3 4640 1 1 90 LYS HZ3 H -11.174 -9.444 -9.531 1.00 . A A . 90 LYS HZ3 1 1
3 4641 1 1 90 LYS N N -10.206 -8.936 -3.440 1.00 . A A . 90 LYS N 1 1
3 4642 1 1 90 LYS NZ N -12.177 -9.430 -9.805 1.00 . A A . 90 LYS NZ 1 1
3 4643 1 1 90 LYS O O -11.978 -11.959 -4.009 1.00 . A A . 90 LYS O 1 1
3 4644 1 1 91 LEU C C -10.553 -13.982 -3.526 1.00 . A A . 91 LEU C 1 1
3 4645 1 1 91 LEU CA C -9.789 -12.988 -2.656 1.00 . A A . 91 LEU CA 1 1
3 4646 1 1 91 LEU CB C -10.309 -13.046 -1.219 1.00 . A A . 91 LEU CB 1 1
3 4647 1 1 91 LEU CD1 C -8.889 -11.119 -0.474 1.00 . A A . 91 LEU CD1 1 1
3 4648 1 1 91 LEU CD2 C -11.306 -10.755 -1.008 1.00 . A A . 91 LEU CD2 1 1
3 4649 1 1 91 LEU CG C -10.282 -11.729 -0.442 1.00 . A A . 91 LEU CG 1 1
3 4650 1 1 91 LEU H H -9.167 -11.007 -3.064 1.00 . A A . 91 LEU H 1 1
3 4651 1 1 91 LEU HA H -8.742 -13.254 -2.663 1.00 . A A . 91 LEU HA 1 1
3 4652 1 1 91 LEU HB2 H -11.331 -13.390 -1.251 1.00 . A A . 91 LEU HB2 1 1
3 4653 1 1 91 LEU HB3 H -9.706 -13.762 -0.678 1.00 . A A . 91 LEU HB3 1 1
3 4654 1 1 91 LEU HD11 H -8.160 -11.895 -0.652 1.00 . A A . 91 LEU HD11 1 1
3 4655 1 1 91 LEU HD12 H -8.684 -10.641 0.472 1.00 . A A . 91 LEU HD12 1 1
3 4656 1 1 91 LEU HD13 H -8.836 -10.386 -1.266 1.00 . A A . 91 LEU HD13 1 1
3 4657 1 1 91 LEU HD21 H -11.879 -10.327 -0.199 1.00 . A A . 91 LEU HD21 1 1
3 4658 1 1 91 LEU HD22 H -11.969 -11.281 -1.680 1.00 . A A . 91 LEU HD22 1 1
3 4659 1 1 91 LEU HD23 H -10.797 -9.969 -1.544 1.00 . A A . 91 LEU HD23 1 1
3 4660 1 1 91 LEU HG H -10.537 -11.922 0.591 1.00 . A A . 91 LEU HG 1 1
3 4661 1 1 91 LEU N N -9.910 -11.634 -3.184 1.00 . A A . 91 LEU N 1 1
3 4662 1 1 91 LEU O O -11.141 -14.938 -3.021 1.00 . A A . 91 LEU O 1 1
3 4663 1 1 92 ARG C C -10.458 -14.729 -7.086 1.00 . A A . 92 ARG C 1 1
3 4664 1 1 92 ARG CA C -11.229 -14.624 -5.774 1.00 . A A . 92 ARG CA 1 1
3 4665 1 1 92 ARG CB C -12.643 -14.105 -6.041 1.00 . A A . 92 ARG CB 1 1
3 4666 1 1 92 ARG CD C -14.475 -15.531 -5.078 1.00 . A A . 92 ARG CD 1 1
3 4667 1 1 92 ARG CG C -13.654 -15.207 -6.316 1.00 . A A . 92 ARG CG 1 1
3 4668 1 1 92 ARG CZ C -14.449 -17.987 -5.184 1.00 . A A . 92 ARG CZ 1 1
3 4669 1 1 92 ARG H H -10.051 -12.970 -5.176 1.00 . A A . 92 ARG H 1 1
3 4670 1 1 92 ARG HA H -11.293 -15.605 -5.328 1.00 . A A . 92 ARG HA 1 1
3 4671 1 1 92 ARG HB2 H -12.978 -13.547 -5.179 1.00 . A A . 92 ARG HB2 1 1
3 4672 1 1 92 ARG HB3 H -12.616 -13.449 -6.897 1.00 . A A . 92 ARG HB3 1 1
3 4673 1 1 92 ARG HD2 H -14.265 -14.792 -4.319 1.00 . A A . 92 ARG HD2 1 1
3 4674 1 1 92 ARG HD3 H -15.522 -15.492 -5.337 1.00 . A A . 92 ARG HD3 1 1
3 4675 1 1 92 ARG HE H -13.726 -16.904 -3.674 1.00 . A A . 92 ARG HE 1 1
3 4676 1 1 92 ARG HG2 H -14.320 -14.883 -7.102 1.00 . A A . 92 ARG HG2 1 1
3 4677 1 1 92 ARG HG3 H -13.127 -16.095 -6.631 1.00 . A A . 92 ARG HG3 1 1
3 4678 1 1 92 ARG HH11 H -15.280 -17.075 -6.784 1.00 . A A . 92 ARG HH11 1 1
3 4679 1 1 92 ARG HH12 H -15.255 -18.807 -6.846 1.00 . A A . 92 ARG HH12 1 1
3 4680 1 1 92 ARG HH21 H -13.687 -19.183 -3.744 1.00 . A A . 92 ARG HH21 1 1
3 4681 1 1 92 ARG HH22 H -14.350 -20.005 -5.116 1.00 . A A . 92 ARG HH22 1 1
3 4682 1 1 92 ARG N N -10.538 -13.749 -4.834 1.00 . A A . 92 ARG N 1 1
3 4683 1 1 92 ARG NE N -14.166 -16.856 -4.547 1.00 . A A . 92 ARG NE 1 1
3 4684 1 1 92 ARG NH1 N -15.044 -17.954 -6.368 1.00 . A A . 92 ARG NH1 1 1
3 4685 1 1 92 ARG NH2 N -14.136 -19.154 -4.636 1.00 . A A . 92 ARG NH2 1 1
3 4686 1 1 92 ARG O O -11.047 -14.722 -8.166 1.00 . A A . 92 ARG O 1 1
3 4687 1 1 93 SER C C -6.970 -15.628 -7.824 1.00 . A A . 93 SER C 1 1
3 4688 1 1 93 SER CA C -8.283 -14.929 -8.162 1.00 . A A . 93 SER CA 1 1
3 4689 1 1 93 SER CB C -8.001 -13.539 -8.736 1.00 . A A . 93 SER CB 1 1
3 4690 1 1 93 SER H H -8.724 -14.826 -6.094 1.00 . A A . 93 SER H 1 1
3 4691 1 1 93 SER HA H -8.809 -15.514 -8.902 1.00 . A A . 93 SER HA 1 1
3 4692 1 1 93 SER HB2 H -8.731 -12.841 -8.357 1.00 . A A . 93 SER HB2 1 1
3 4693 1 1 93 SER HB3 H -7.012 -13.223 -8.436 1.00 . A A . 93 SER HB3 1 1
3 4694 1 1 93 SER HG H -8.810 -14.088 -10.433 1.00 . A A . 93 SER HG 1 1
3 4695 1 1 93 SER N N -9.136 -14.826 -6.983 1.00 . A A . 93 SER N 1 1
3 4696 1 1 93 SER O O -6.602 -15.747 -6.656 1.00 . A A . 93 SER O 1 1
3 4697 1 1 93 SER OG O -8.069 -13.548 -10.151 1.00 . A A . 93 SER OG 1 1
3 4698 1 1 94 GLU C C -3.834 -15.789 -8.699 1.00 . A A . 94 GLU C 1 1
3 4699 1 1 94 GLU CA C -4.997 -16.777 -8.667 1.00 . A A . 94 GLU CA 1 1
3 4700 1 1 94 GLU CB C -4.805 -17.843 -9.747 1.00 . A A . 94 GLU CB 1 1
3 4701 1 1 94 GLU CD C -5.092 -20.288 -10.313 1.00 . A A . 94 GLU CD 1 1
3 4702 1 1 94 GLU CG C -4.869 -19.265 -9.216 1.00 . A A . 94 GLU CG 1 1
3 4703 1 1 94 GLU H H -6.615 -15.962 -9.763 1.00 . A A . 94 GLU H 1 1
3 4704 1 1 94 GLU HA H -5.020 -17.256 -7.700 1.00 . A A . 94 GLU HA 1 1
3 4705 1 1 94 GLU HB2 H -5.575 -17.724 -10.495 1.00 . A A . 94 GLU HB2 1 1
3 4706 1 1 94 GLU HB3 H -3.840 -17.698 -10.211 1.00 . A A . 94 GLU HB3 1 1
3 4707 1 1 94 GLU HG2 H -3.939 -19.492 -8.717 1.00 . A A . 94 GLU HG2 1 1
3 4708 1 1 94 GLU HG3 H -5.682 -19.336 -8.508 1.00 . A A . 94 GLU HG3 1 1
3 4709 1 1 94 GLU N N -6.269 -16.088 -8.855 1.00 . A A . 94 GLU N 1 1
3 4710 1 1 94 GLU O O -2.799 -16.012 -8.071 1.00 . A A . 94 GLU O 1 1
3 4711 1 1 94 GLU OE1 O -6.140 -20.214 -10.989 1.00 . A A . 94 GLU OE1 1 1
3 4712 1 1 94 GLU OE2 O -4.219 -21.162 -10.496 1.00 . A A . 94 GLU OE2 1 1
3 4713 1 1 95 SER C C -2.503 -13.223 -8.177 1.00 . A A . 95 SER C 1 1
3 4714 1 1 95 SER CA C -2.977 -13.677 -9.554 1.00 . A A . 95 SER CA 1 1
3 4715 1 1 95 SER CB C -3.501 -12.479 -10.347 1.00 . A A . 95 SER CB 1 1
3 4716 1 1 95 SER H H -4.860 -14.577 -9.913 1.00 . A A . 95 SER H 1 1
3 4717 1 1 95 SER HA H -2.143 -14.112 -10.084 1.00 . A A . 95 SER HA 1 1
3 4718 1 1 95 SER HB2 H -2.849 -11.633 -10.189 1.00 . A A . 95 SER HB2 1 1
3 4719 1 1 95 SER HB3 H -3.520 -12.727 -11.399 1.00 . A A . 95 SER HB3 1 1
3 4720 1 1 95 SER HG H -5.316 -11.829 -10.697 1.00 . A A . 95 SER HG 1 1
3 4721 1 1 95 SER N N -4.013 -14.697 -9.436 1.00 . A A . 95 SER N 1 1
3 4722 1 1 95 SER O O -3.275 -13.143 -7.221 1.00 . A A . 95 SER O 1 1
3 4723 1 1 95 SER OG O -4.811 -12.129 -9.937 1.00 . A A . 95 SER OG 1 1
3 4724 1 1 96 PRO C C -1.055 -11.066 -6.421 1.00 . A A . 96 PRO C 1 1
3 4725 1 1 96 PRO CA C -0.593 -12.464 -6.818 1.00 . A A . 96 PRO CA 1 1
3 4726 1 1 96 PRO CB C 0.905 -12.464 -7.130 1.00 . A A . 96 PRO CB 1 1
3 4727 1 1 96 PRO CD C -0.223 -12.988 -9.171 1.00 . A A . 96 PRO CD 1 1
3 4728 1 1 96 PRO CG C 0.985 -12.291 -8.607 1.00 . A A . 96 PRO CG 1 1
3 4729 1 1 96 PRO HA H -0.794 -13.151 -6.009 1.00 . A A . 96 PRO HA 1 1
3 4730 1 1 96 PRO HB2 H 1.384 -11.646 -6.610 1.00 . A A . 96 PRO HB2 1 1
3 4731 1 1 96 PRO HB3 H 1.342 -13.400 -6.818 1.00 . A A . 96 PRO HB3 1 1
3 4732 1 1 96 PRO HD2 H -0.585 -12.467 -10.045 1.00 . A A . 96 PRO HD2 1 1
3 4733 1 1 96 PRO HD3 H 0.011 -14.014 -9.412 1.00 . A A . 96 PRO HD3 1 1
3 4734 1 1 96 PRO HG2 H 0.963 -11.241 -8.856 1.00 . A A . 96 PRO HG2 1 1
3 4735 1 1 96 PRO HG3 H 1.889 -12.748 -8.982 1.00 . A A . 96 PRO HG3 1 1
3 4736 1 1 96 PRO N N -1.201 -12.916 -8.073 1.00 . A A . 96 PRO N 1 1
3 4737 1 1 96 PRO O O -1.773 -10.403 -7.170 1.00 . A A . 96 PRO O 1 1
3 4738 1 1 97 TRP C C -0.092 -8.228 -5.319 1.00 . A A . 97 TRP C 1 1
3 4739 1 1 97 TRP CA C -1.009 -9.302 -4.745 1.00 . A A . 97 TRP CA 1 1
3 4740 1 1 97 TRP CB C -0.953 -9.274 -3.217 1.00 . A A . 97 TRP CB 1 1
3 4741 1 1 97 TRP CD1 C -1.839 -11.170 -1.737 1.00 . A A . 97 TRP CD1 1 1
3 4742 1 1 97 TRP CD2 C -3.437 -9.930 -2.699 1.00 . A A . 97 TRP CD2 1 1
3 4743 1 1 97 TRP CE2 C -4.051 -10.929 -1.919 1.00 . A A . 97 TRP CE2 1 1
3 4744 1 1 97 TRP CE3 C -4.245 -9.029 -3.396 1.00 . A A . 97 TRP CE3 1 1
3 4745 1 1 97 TRP CG C -2.021 -10.102 -2.568 1.00 . A A . 97 TRP CG 1 1
3 4746 1 1 97 TRP CH2 C -6.202 -10.154 -2.514 1.00 . A A . 97 TRP CH2 1 1
3 4747 1 1 97 TRP CZ2 C -5.435 -11.050 -1.820 1.00 . A A . 97 TRP CZ2 1 1
3 4748 1 1 97 TRP CZ3 C -5.618 -9.150 -3.298 1.00 . A A . 97 TRP CZ3 1 1
3 4749 1 1 97 TRP H H -0.067 -11.198 -4.688 1.00 . A A . 97 TRP H 1 1
3 4750 1 1 97 TRP HA H -2.022 -9.103 -5.063 1.00 . A A . 97 TRP HA 1 1
3 4751 1 1 97 TRP HB2 H 0.004 -9.651 -2.891 1.00 . A A . 97 TRP HB2 1 1
3 4752 1 1 97 TRP HB3 H -1.070 -8.255 -2.879 1.00 . A A . 97 TRP HB3 1 1
3 4753 1 1 97 TRP HD1 H -0.874 -11.554 -1.443 1.00 . A A . 97 TRP HD1 1 1
3 4754 1 1 97 TRP HE1 H -3.188 -12.439 -0.746 1.00 . A A . 97 TRP HE1 1 1
3 4755 1 1 97 TRP HE3 H -3.813 -8.248 -4.006 1.00 . A A . 97 TRP HE3 1 1
3 4756 1 1 97 TRP HH2 H -7.278 -10.212 -2.467 1.00 . A A . 97 TRP HH2 1 1
3 4757 1 1 97 TRP HZ2 H -5.900 -11.818 -1.220 1.00 . A A . 97 TRP HZ2 1 1
3 4758 1 1 97 TRP HZ3 H -6.258 -8.463 -3.831 1.00 . A A . 97 TRP HZ3 1 1
3 4759 1 1 97 TRP N N -0.638 -10.623 -5.240 1.00 . A A . 97 TRP N 1 1
3 4760 1 1 97 TRP NE1 N -3.055 -11.673 -1.343 1.00 . A A . 97 TRP NE1 1 1
3 4761 1 1 97 TRP O O 1.107 -8.212 -5.044 1.00 . A A . 97 TRP O 1 1
3 4762 1 1 98 GLU C C 0.224 -5.066 -5.784 1.00 . A A . 98 GLU C 1 1
3 4763 1 1 98 GLU CA C 0.104 -6.256 -6.732 1.00 . A A . 98 GLU CA 1 1
3 4764 1 1 98 GLU CB C -0.551 -5.814 -8.042 1.00 . A A . 98 GLU CB 1 1
3 4765 1 1 98 GLU CD C 1.042 -5.819 -10.002 1.00 . A A . 98 GLU CD 1 1
3 4766 1 1 98 GLU CG C 0.363 -4.988 -8.931 1.00 . A A . 98 GLU CG 1 1
3 4767 1 1 98 GLU H H -1.625 -7.399 -6.301 1.00 . A A . 98 GLU H 1 1
3 4768 1 1 98 GLU HA H 1.093 -6.633 -6.944 1.00 . A A . 98 GLU HA 1 1
3 4769 1 1 98 GLU HB2 H -0.857 -6.692 -8.592 1.00 . A A . 98 GLU HB2 1 1
3 4770 1 1 98 GLU HB3 H -1.425 -5.223 -7.811 1.00 . A A . 98 GLU HB3 1 1
3 4771 1 1 98 GLU HG2 H -0.223 -4.218 -9.411 1.00 . A A . 98 GLU HG2 1 1
3 4772 1 1 98 GLU HG3 H 1.123 -4.529 -8.316 1.00 . A A . 98 GLU HG3 1 1
3 4773 1 1 98 GLU N N -0.665 -7.333 -6.119 1.00 . A A . 98 GLU N 1 1
3 4774 1 1 98 GLU O O -0.710 -4.276 -5.641 1.00 . A A . 98 GLU O 1 1
3 4775 1 1 98 GLU OE1 O 2.058 -6.474 -9.689 1.00 . A A . 98 GLU OE1 1 1
3 4776 1 1 98 GLU OE2 O 0.558 -5.814 -11.153 1.00 . A A . 98 GLU OE2 1 1
3 4777 1 1 99 ILE C C 2.675 -2.891 -4.747 1.00 . A A . 99 ILE C 1 1
3 4778 1 1 99 ILE CA C 1.622 -3.852 -4.206 1.00 . A A . 99 ILE CA 1 1
3 4779 1 1 99 ILE CB C 2.081 -4.376 -2.832 1.00 . A A . 99 ILE CB 1 1
3 4780 1 1 99 ILE CD1 C 1.216 -6.306 -1.415 1.00 . A A . 99 ILE CD1 1 1
3 4781 1 1 99 ILE CG1 C 0.898 -4.981 -2.072 1.00 . A A . 99 ILE CG1 1 1
3 4782 1 1 99 ILE CG2 C 2.720 -3.257 -2.024 1.00 . A A . 99 ILE CG2 1 1
3 4783 1 1 99 ILE H H 2.085 -5.606 -5.295 1.00 . A A . 99 ILE H 1 1
3 4784 1 1 99 ILE HA H 0.694 -3.316 -4.073 1.00 . A A . 99 ILE HA 1 1
3 4785 1 1 99 ILE HB H 2.825 -5.141 -2.993 1.00 . A A . 99 ILE HB 1 1
3 4786 1 1 99 ILE HD11 H 1.586 -6.997 -2.158 1.00 . A A . 99 ILE HD11 1 1
3 4787 1 1 99 ILE HD12 H 1.967 -6.160 -0.653 1.00 . A A . 99 ILE HD12 1 1
3 4788 1 1 99 ILE HD13 H 0.320 -6.709 -0.965 1.00 . A A . 99 ILE HD13 1 1
3 4789 1 1 99 ILE HG12 H 0.586 -4.296 -1.301 1.00 . A A . 99 ILE HG12 1 1
3 4790 1 1 99 ILE HG13 H 0.081 -5.139 -2.761 1.00 . A A . 99 ILE HG13 1 1
3 4791 1 1 99 ILE HG21 H 2.334 -3.275 -1.015 1.00 . A A . 99 ILE HG21 1 1
3 4792 1 1 99 ILE HG22 H 3.790 -3.395 -2.002 1.00 . A A . 99 ILE HG22 1 1
3 4793 1 1 99 ILE HG23 H 2.488 -2.306 -2.480 1.00 . A A . 99 ILE HG23 1 1
3 4794 1 1 99 ILE N N 1.379 -4.945 -5.139 1.00 . A A . 99 ILE N 1 1
3 4795 1 1 99 ILE O O 3.736 -3.310 -5.207 1.00 . A A . 99 ILE O 1 1
3 4796 1 1 100 ALA C C 3.533 0.492 -4.106 1.00 . A A . 100 ALA C 1 1
3 4797 1 1 100 ALA CA C 3.294 -0.575 -5.168 1.00 . A A . 100 ALA CA 1 1
3 4798 1 1 100 ALA CB C 2.761 0.058 -6.445 1.00 . A A . 100 ALA CB 1 1
3 4799 1 1 100 ALA H H 1.511 -1.325 -4.310 1.00 . A A . 100 ALA H 1 1
3 4800 1 1 100 ALA HA H 4.235 -1.055 -5.399 1.00 . A A . 100 ALA HA 1 1
3 4801 1 1 100 ALA HB1 H 1.820 -0.404 -6.709 1.00 . A A . 100 ALA HB1 1 1
3 4802 1 1 100 ALA HB2 H 2.612 1.115 -6.287 1.00 . A A . 100 ALA HB2 1 1
3 4803 1 1 100 ALA HB3 H 3.472 -0.091 -7.244 1.00 . A A . 100 ALA HB3 1 1
3 4804 1 1 100 ALA N N 2.373 -1.598 -4.688 1.00 . A A . 100 ALA N 1 1
3 4805 1 1 100 ALA O O 2.591 1.115 -3.615 1.00 . A A . 100 ALA O 1 1
3 4806 1 1 101 PHE C C 6.461 2.394 -3.122 1.00 . A A . 101 PHE C 1 1
3 4807 1 1 101 PHE CA C 5.160 1.689 -2.748 1.00 . A A . 101 PHE CA 1 1
3 4808 1 1 101 PHE CB C 5.301 1.027 -1.376 1.00 . A A . 101 PHE CB 1 1
3 4809 1 1 101 PHE CD1 C 6.445 -1.084 -2.105 1.00 . A A . 101 PHE CD1 1 1
3 4810 1 1 101 PHE CD2 C 7.486 0.245 -0.421 1.00 . A A . 101 PHE CD2 1 1
3 4811 1 1 101 PHE CE1 C 7.486 -1.991 -2.038 1.00 . A A . 101 PHE CE1 1 1
3 4812 1 1 101 PHE CE2 C 8.530 -0.659 -0.350 1.00 . A A . 101 PHE CE2 1 1
3 4813 1 1 101 PHE CG C 6.434 0.043 -1.299 1.00 . A A . 101 PHE CG 1 1
3 4814 1 1 101 PHE CZ C 8.529 -1.779 -1.158 1.00 . A A . 101 PHE CZ 1 1
3 4815 1 1 101 PHE H H 5.505 0.170 -4.181 1.00 . A A . 101 PHE H 1 1
3 4816 1 1 101 PHE HA H 4.368 2.421 -2.705 1.00 . A A . 101 PHE HA 1 1
3 4817 1 1 101 PHE HB2 H 5.475 1.790 -0.632 1.00 . A A . 101 PHE HB2 1 1
3 4818 1 1 101 PHE HB3 H 4.387 0.502 -1.142 1.00 . A A . 101 PHE HB3 1 1
3 4819 1 1 101 PHE HD1 H 5.629 -1.251 -2.794 1.00 . A A . 101 PHE HD1 1 1
3 4820 1 1 101 PHE HD2 H 7.488 1.120 0.212 1.00 . A A . 101 PHE HD2 1 1
3 4821 1 1 101 PHE HE1 H 7.482 -2.866 -2.671 1.00 . A A . 101 PHE HE1 1 1
3 4822 1 1 101 PHE HE2 H 9.344 -0.490 0.339 1.00 . A A . 101 PHE HE2 1 1
3 4823 1 1 101 PHE HZ H 9.343 -2.486 -1.104 1.00 . A A . 101 PHE HZ 1 1
3 4824 1 1 101 PHE N N 4.798 0.698 -3.754 1.00 . A A . 101 PHE N 1 1
3 4825 1 1 101 PHE O O 7.065 2.098 -4.153 1.00 . A A . 101 PHE O 1 1
3 4826 1 1 102 ILE C C 9.215 3.644 -1.554 1.00 . A A . 102 ILE C 1 1
3 4827 1 1 102 ILE CA C 8.114 4.073 -2.517 1.00 . A A . 102 ILE CA 1 1
3 4828 1 1 102 ILE CB C 7.888 5.590 -2.377 1.00 . A A . 102 ILE CB 1 1
3 4829 1 1 102 ILE CD1 C 5.413 5.828 -2.921 1.00 . A A . 102 ILE CD1 1 1
3 4830 1 1 102 ILE CG1 C 6.834 6.066 -3.380 1.00 . A A . 102 ILE CG1 1 1
3 4831 1 1 102 ILE CG2 C 9.195 6.341 -2.579 1.00 . A A . 102 ILE CG2 1 1
3 4832 1 1 102 ILE H H 6.360 3.518 -1.471 1.00 . A A . 102 ILE H 1 1
3 4833 1 1 102 ILE HA H 8.435 3.869 -3.529 1.00 . A A . 102 ILE HA 1 1
3 4834 1 1 102 ILE HB H 7.537 5.789 -1.376 1.00 . A A . 102 ILE HB 1 1
3 4835 1 1 102 ILE HD11 H 4.756 6.543 -3.394 1.00 . A A . 102 ILE HD11 1 1
3 4836 1 1 102 ILE HD12 H 5.109 4.827 -3.189 1.00 . A A . 102 ILE HD12 1 1
3 4837 1 1 102 ILE HD13 H 5.357 5.945 -1.848 1.00 . A A . 102 ILE HD13 1 1
3 4838 1 1 102 ILE HG12 H 6.956 7.124 -3.546 1.00 . A A . 102 ILE HG12 1 1
3 4839 1 1 102 ILE HG13 H 6.974 5.540 -4.314 1.00 . A A . 102 ILE HG13 1 1
3 4840 1 1 102 ILE HG21 H 9.450 6.345 -3.629 1.00 . A A . 102 ILE HG21 1 1
3 4841 1 1 102 ILE HG22 H 9.083 7.358 -2.234 1.00 . A A . 102 ILE HG22 1 1
3 4842 1 1 102 ILE HG23 H 9.980 5.855 -2.020 1.00 . A A . 102 ILE HG23 1 1
3 4843 1 1 102 ILE N N 6.885 3.327 -2.276 1.00 . A A . 102 ILE N 1 1
3 4844 1 1 102 ILE O O 9.046 3.700 -0.336 1.00 . A A . 102 ILE O 1 1
3 4845 1 1 103 ARG C C 12.653 3.738 -1.444 1.00 . A A . 103 ARG C 1 1
3 4846 1 1 103 ARG CA C 11.476 2.778 -1.299 1.00 . A A . 103 ARG CA 1 1
3 4847 1 1 103 ARG CB C 11.902 1.366 -1.703 1.00 . A A . 103 ARG CB 1 1
3 4848 1 1 103 ARG CD C 12.690 0.143 0.347 1.00 . A A . 103 ARG CD 1 1
3 4849 1 1 103 ARG CG C 13.107 0.850 -0.933 1.00 . A A . 103 ARG CG 1 1
3 4850 1 1 103 ARG CZ C 13.870 -1.984 -0.013 1.00 . A A . 103 ARG CZ 1 1
3 4851 1 1 103 ARG H H 10.420 3.195 -3.085 1.00 . A A . 103 ARG H 1 1
3 4852 1 1 103 ARG HA H 11.160 2.768 -0.266 1.00 . A A . 103 ARG HA 1 1
3 4853 1 1 103 ARG HB2 H 11.077 0.690 -1.531 1.00 . A A . 103 ARG HB2 1 1
3 4854 1 1 103 ARG HB3 H 12.145 1.363 -2.754 1.00 . A A . 103 ARG HB3 1 1
3 4855 1 1 103 ARG HD2 H 13.353 0.448 1.143 1.00 . A A . 103 ARG HD2 1 1
3 4856 1 1 103 ARG HD3 H 11.679 0.434 0.589 1.00 . A A . 103 ARG HD3 1 1
3 4857 1 1 103 ARG HE H 11.907 -1.807 0.296 1.00 . A A . 103 ARG HE 1 1
3 4858 1 1 103 ARG HG2 H 13.649 0.153 -1.556 1.00 . A A . 103 ARG HG2 1 1
3 4859 1 1 103 ARG HG3 H 13.746 1.684 -0.682 1.00 . A A . 103 ARG HG3 1 1
3 4860 1 1 103 ARG HH11 H 15.047 -0.342 -0.047 1.00 . A A . 103 ARG HH11 1 1
3 4861 1 1 103 ARG HH12 H 15.866 -1.848 -0.299 1.00 . A A . 103 ARG HH12 1 1
3 4862 1 1 103 ARG HH21 H 12.975 -3.796 -0.035 1.00 . A A . 103 ARG HH21 1 1
3 4863 1 1 103 ARG HH22 H 14.686 -3.811 -0.293 1.00 . A A . 103 ARG HH22 1 1
3 4864 1 1 103 ARG N N 10.345 3.217 -2.109 1.00 . A A . 103 ARG N 1 1
3 4865 1 1 103 ARG NE N 12.748 -1.310 0.213 1.00 . A A . 103 ARG NE 1 1
3 4866 1 1 103 ARG NH1 N 15.022 -1.338 -0.130 1.00 . A A . 103 ARG NH1 1 1
3 4867 1 1 103 ARG NH2 N 13.841 -3.306 -0.123 1.00 . A A . 103 ARG NH2 1 1
3 4868 1 1 103 ARG O O 13.267 3.826 -2.508 1.00 . A A . 103 ARG O 1 1
3 4869 1 1 104 SER C C 14.937 5.245 0.861 1.00 . A A . 104 SER C 1 1
3 4870 1 1 104 SER CA C 14.062 5.412 -0.378 1.00 . A A . 104 SER CA 1 1
3 4871 1 1 104 SER CB C 13.523 6.842 -0.447 1.00 . A A . 104 SER CB 1 1
3 4872 1 1 104 SER H H 12.434 4.340 0.449 1.00 . A A . 104 SER H 1 1
3 4873 1 1 104 SER HA H 14.661 5.219 -1.256 1.00 . A A . 104 SER HA 1 1
3 4874 1 1 104 SER HB2 H 12.480 6.817 -0.722 1.00 . A A . 104 SER HB2 1 1
3 4875 1 1 104 SER HB3 H 13.629 7.310 0.521 1.00 . A A . 104 SER HB3 1 1
3 4876 1 1 104 SER HG H 13.652 7.811 -2.144 1.00 . A A . 104 SER HG 1 1
3 4877 1 1 104 SER N N 12.961 4.455 -0.369 1.00 . A A . 104 SER N 1 1
3 4878 1 1 104 SER O O 14.565 5.659 1.958 1.00 . A A . 104 SER O 1 1
3 4879 1 1 104 SER OG O 14.231 7.608 -1.406 1.00 . A A . 104 SER OG 1 1
3 4880 1 1 105 GLY C C 16.535 3.336 2.730 1.00 . A A . 105 GLY C 1 1
3 4881 1 1 105 GLY CA C 17.014 4.422 1.787 1.00 . A A . 105 GLY CA 1 1
3 4882 1 1 105 GLY H H 16.348 4.324 -0.221 1.00 . A A . 105 GLY H 1 1
3 4883 1 1 105 GLY HA2 H 17.982 4.145 1.397 1.00 . A A . 105 GLY HA2 1 1
3 4884 1 1 105 GLY HA3 H 17.110 5.345 2.339 1.00 . A A . 105 GLY HA3 1 1
3 4885 1 1 105 GLY N N 16.103 4.634 0.677 1.00 . A A . 105 GLY N 1 1
3 4886 1 1 105 GLY O O 15.737 2.473 2.363 1.00 . A A . 105 GLY O 1 1
3 4887 1 1 106 PRO C C 15.219 2.544 5.464 1.00 . A A . 106 PRO C 1 1
3 4888 1 1 106 PRO CA C 16.663 2.386 5.000 1.00 . A A . 106 PRO CA 1 1
3 4889 1 1 106 PRO CB C 17.629 2.690 6.147 1.00 . A A . 106 PRO CB 1 1
3 4890 1 1 106 PRO CD C 17.985 4.368 4.482 1.00 . A A . 106 PRO CD 1 1
3 4891 1 1 106 PRO CG C 17.993 4.124 5.966 1.00 . A A . 106 PRO CG 1 1
3 4892 1 1 106 PRO HA H 16.819 1.375 4.653 1.00 . A A . 106 PRO HA 1 1
3 4893 1 1 106 PRO HB2 H 17.133 2.524 7.093 1.00 . A A . 106 PRO HB2 1 1
3 4894 1 1 106 PRO HB3 H 18.496 2.051 6.071 1.00 . A A . 106 PRO HB3 1 1
3 4895 1 1 106 PRO HD2 H 17.646 5.371 4.267 1.00 . A A . 106 PRO HD2 1 1
3 4896 1 1 106 PRO HD3 H 18.969 4.204 4.068 1.00 . A A . 106 PRO HD3 1 1
3 4897 1 1 106 PRO HG2 H 17.263 4.752 6.453 1.00 . A A . 106 PRO HG2 1 1
3 4898 1 1 106 PRO HG3 H 18.977 4.306 6.371 1.00 . A A . 106 PRO HG3 1 1
3 4899 1 1 106 PRO N N 17.030 3.369 3.976 1.00 . A A . 106 PRO N 1 1
3 4900 1 1 106 PRO O O 14.620 3.608 5.309 1.00 . A A . 106 PRO O 1 1
3 4901 1 1 107 SER C C 13.222 1.076 7.981 1.00 . A A . 107 SER C 1 1
3 4902 1 1 107 SER CA C 13.289 1.498 6.517 1.00 . A A . 107 SER CA 1 1
3 4903 1 1 107 SER CB C 12.414 0.574 5.668 1.00 . A A . 107 SER CB 1 1
3 4904 1 1 107 SER H H 15.193 0.658 6.128 1.00 . A A . 107 SER H 1 1
3 4905 1 1 107 SER HA H 12.921 2.510 6.429 1.00 . A A . 107 SER HA 1 1
3 4906 1 1 107 SER HB2 H 12.785 -0.437 5.742 1.00 . A A . 107 SER HB2 1 1
3 4907 1 1 107 SER HB3 H 11.397 0.612 6.030 1.00 . A A . 107 SER HB3 1 1
3 4908 1 1 107 SER HG H 12.635 0.208 3.756 1.00 . A A . 107 SER HG 1 1
3 4909 1 1 107 SER N N 14.665 1.478 6.033 1.00 . A A . 107 SER N 1 1
3 4910 1 1 107 SER O O 13.474 -0.081 8.318 1.00 . A A . 107 SER O 1 1
3 4911 1 1 107 SER OG O 12.429 0.967 4.306 1.00 . A A . 107 SER OG 1 1
3 4912 1 1 108 SER C C 11.848 2.748 10.958 1.00 . A A . 108 SER C 1 1
3 4913 1 1 108 SER CA C 12.783 1.753 10.278 1.00 . A A . 108 SER CA 1 1
3 4914 1 1 108 SER CB C 14.168 1.814 10.925 1.00 . A A . 108 SER CB 1 1
3 4915 1 1 108 SER H H 12.691 2.927 8.519 1.00 . A A . 108 SER H 1 1
3 4916 1 1 108 SER HA H 12.382 0.758 10.400 1.00 . A A . 108 SER HA 1 1
3 4917 1 1 108 SER HB2 H 14.925 1.738 10.159 1.00 . A A . 108 SER HB2 1 1
3 4918 1 1 108 SER HB3 H 14.277 2.753 11.448 1.00 . A A . 108 SER HB3 1 1
3 4919 1 1 108 SER HG H 15.257 0.449 11.815 1.00 . A A . 108 SER HG 1 1
3 4920 1 1 108 SER N N 12.880 2.024 8.849 1.00 . A A . 108 SER N 1 1
3 4921 1 1 108 SER O O 11.591 3.832 10.435 1.00 . A A . 108 SER O 1 1
3 4922 1 1 108 SER OG O 14.347 0.754 11.849 1.00 . A A . 108 SER OG 1 1
3 4923 1 1 109 GLY C C 8.997 2.783 12.778 1.00 . A A . 109 GLY C 1 1
3 4924 1 1 109 GLY CA C 10.440 3.241 12.861 1.00 . A A . 109 GLY CA 1 1
3 4925 1 1 109 GLY H H 11.582 1.495 12.496 1.00 . A A . 109 GLY H 1 1
3 4926 1 1 109 GLY HA2 H 10.741 3.262 13.897 1.00 . A A . 109 GLY HA2 1 1
3 4927 1 1 109 GLY HA3 H 10.512 4.239 12.454 1.00 . A A . 109 GLY HA3 1 1
3 4928 1 1 109 GLY N N 11.341 2.371 12.128 1.00 . A A . 109 GLY N 1 1
3 4929 1 1 109 GLY O O 8.078 3.546 13.075 1.00 . A A . 109 GLY O 1 1
4 4930 1 1 1 GLY C C -4.851 27.237 -0.266 1.00 . A A . 1 GLY C 1 1
4 4931 1 1 1 GLY CA C -3.533 27.783 -0.778 1.00 . A A . 1 GLY CA 1 1
4 4932 1 1 1 GLY H1 H -4.013 27.023 -2.696 1.00 . A A . 1 GLY H1 1 1
4 4933 1 1 1 GLY HA2 H -2.727 27.324 -0.226 1.00 . A A . 1 GLY HA2 1 1
4 4934 1 1 1 GLY HA3 H -3.510 28.850 -0.611 1.00 . A A . 1 GLY HA3 1 1
4 4935 1 1 1 GLY N N -3.338 27.526 -2.193 1.00 . A A . 1 GLY N 1 1
4 4936 1 1 1 GLY O O -4.891 26.179 0.361 1.00 . A A . 1 GLY O 1 1
4 4937 1 1 2 SER C C -7.986 26.782 -1.193 1.00 . A A . 2 SER C 1 1
4 4938 1 1 2 SER CA C -7.259 27.546 -0.090 1.00 . A A . 2 SER CA 1 1
4 4939 1 1 2 SER CB C -8.084 28.764 0.332 1.00 . A A . 2 SER CB 1 1
4 4940 1 1 2 SER H H -5.837 28.796 -1.038 1.00 . A A . 2 SER H 1 1
4 4941 1 1 2 SER HA H -7.135 26.894 0.762 1.00 . A A . 2 SER HA 1 1
4 4942 1 1 2 SER HB2 H -7.444 29.631 0.375 1.00 . A A . 2 SER HB2 1 1
4 4943 1 1 2 SER HB3 H -8.869 28.931 -0.392 1.00 . A A . 2 SER HB3 1 1
4 4944 1 1 2 SER HG H -8.663 29.391 2.095 1.00 . A A . 2 SER HG 1 1
4 4945 1 1 2 SER N N -5.934 27.961 -0.533 1.00 . A A . 2 SER N 1 1
4 4946 1 1 2 SER O O -8.807 27.346 -1.916 1.00 . A A . 2 SER O 1 1
4 4947 1 1 2 SER OG O -8.672 28.565 1.606 1.00 . A A . 2 SER OG 1 1
4 4948 1 1 3 SER C C -8.056 23.176 -2.035 1.00 . A A . 3 SER C 1 1
4 4949 1 1 3 SER CA C -8.299 24.653 -2.331 1.00 . A A . 3 SER CA 1 1
4 4950 1 1 3 SER CB C -7.753 25.004 -3.717 1.00 . A A . 3 SER CB 1 1
4 4951 1 1 3 SER H H -7.016 25.103 -0.707 1.00 . A A . 3 SER H 1 1
4 4952 1 1 3 SER HA H -9.362 24.842 -2.314 1.00 . A A . 3 SER HA 1 1
4 4953 1 1 3 SER HB2 H -8.267 24.418 -4.462 1.00 . A A . 3 SER HB2 1 1
4 4954 1 1 3 SER HB3 H -7.915 26.055 -3.909 1.00 . A A . 3 SER HB3 1 1
4 4955 1 1 3 SER HG H -5.902 25.520 -4.100 1.00 . A A . 3 SER HG 1 1
4 4956 1 1 3 SER N N -7.678 25.495 -1.315 1.00 . A A . 3 SER N 1 1
4 4957 1 1 3 SER O O -6.946 22.775 -1.688 1.00 . A A . 3 SER O 1 1
4 4958 1 1 3 SER OG O -6.364 24.734 -3.801 1.00 . A A . 3 SER OG 1 1
4 4959 1 1 4 GLY C C -8.450 20.186 -3.117 1.00 . A A . 4 GLY C 1 1
4 4960 1 1 4 GLY CA C -8.986 20.947 -1.921 1.00 . A A . 4 GLY CA 1 1
4 4961 1 1 4 GLY H H -9.966 22.747 -2.456 1.00 . A A . 4 GLY H 1 1
4 4962 1 1 4 GLY HA2 H -8.321 20.797 -1.084 1.00 . A A . 4 GLY HA2 1 1
4 4963 1 1 4 GLY HA3 H -9.961 20.557 -1.668 1.00 . A A . 4 GLY HA3 1 1
4 4964 1 1 4 GLY N N -9.105 22.371 -2.176 1.00 . A A . 4 GLY N 1 1
4 4965 1 1 4 GLY O O -9.011 19.165 -3.514 1.00 . A A . 4 GLY O 1 1
4 4966 1 1 5 SER C C -5.502 19.272 -4.457 1.00 . A A . 5 SER C 1 1
4 4967 1 1 5 SER CA C -6.753 20.048 -4.857 1.00 . A A . 5 SER CA 1 1
4 4968 1 1 5 SER CB C -6.401 21.097 -5.914 1.00 . A A . 5 SER CB 1 1
4 4969 1 1 5 SER H H -6.961 21.503 -3.332 1.00 . A A . 5 SER H 1 1
4 4970 1 1 5 SER HA H -7.473 19.359 -5.272 1.00 . A A . 5 SER HA 1 1
4 4971 1 1 5 SER HB2 H -5.894 20.618 -6.737 1.00 . A A . 5 SER HB2 1 1
4 4972 1 1 5 SER HB3 H -7.309 21.562 -6.271 1.00 . A A . 5 SER HB3 1 1
4 4973 1 1 5 SER HG H -5.942 22.963 -5.534 1.00 . A A . 5 SER HG 1 1
4 4974 1 1 5 SER N N -7.362 20.685 -3.695 1.00 . A A . 5 SER N 1 1
4 4975 1 1 5 SER O O -4.955 19.471 -3.372 1.00 . A A . 5 SER O 1 1
4 4976 1 1 5 SER OG O -5.555 22.099 -5.376 1.00 . A A . 5 SER OG 1 1
4 4977 1 1 6 SER C C -3.554 16.678 -6.272 1.00 . A A . 6 SER C 1 1
4 4978 1 1 6 SER CA C -3.869 17.578 -5.081 1.00 . A A . 6 SER CA 1 1
4 4979 1 1 6 SER CB C -4.072 16.729 -3.825 1.00 . A A . 6 SER CB 1 1
4 4980 1 1 6 SER H H -5.534 18.275 -6.189 1.00 . A A . 6 SER H 1 1
4 4981 1 1 6 SER HA H -3.038 18.249 -4.922 1.00 . A A . 6 SER HA 1 1
4 4982 1 1 6 SER HB2 H -4.442 17.354 -3.027 1.00 . A A . 6 SER HB2 1 1
4 4983 1 1 6 SER HB3 H -4.790 15.948 -4.034 1.00 . A A . 6 SER HB3 1 1
4 4984 1 1 6 SER HG H -2.835 15.216 -3.696 1.00 . A A . 6 SER HG 1 1
4 4985 1 1 6 SER N N -5.054 18.387 -5.342 1.00 . A A . 6 SER N 1 1
4 4986 1 1 6 SER O O -2.465 16.740 -6.840 1.00 . A A . 6 SER O 1 1
4 4987 1 1 6 SER OG O -2.856 16.132 -3.411 1.00 . A A . 6 SER OG 1 1
4 4988 1 1 7 GLY C C -2.896 14.441 -7.869 1.00 . A A . 7 GLY C 1 1
4 4989 1 1 7 GLY CA C -4.324 14.938 -7.765 1.00 . A A . 7 GLY CA 1 1
4 4990 1 1 7 GLY H H -5.366 15.835 -6.154 1.00 . A A . 7 GLY H 1 1
4 4991 1 1 7 GLY HA2 H -4.982 14.090 -7.648 1.00 . A A . 7 GLY HA2 1 1
4 4992 1 1 7 GLY HA3 H -4.580 15.456 -8.677 1.00 . A A . 7 GLY HA3 1 1
4 4993 1 1 7 GLY N N -4.517 15.840 -6.644 1.00 . A A . 7 GLY N 1 1
4 4994 1 1 7 GLY O O -2.320 13.976 -6.886 1.00 . A A . 7 GLY O 1 1
4 4995 1 1 8 SER C C -0.386 14.713 -10.567 1.00 . A A . 8 SER C 1 1
4 4996 1 1 8 SER CA C -0.955 14.089 -9.296 1.00 . A A . 8 SER CA 1 1
4 4997 1 1 8 SER CB C -0.907 12.563 -9.398 1.00 . A A . 8 SER CB 1 1
4 4998 1 1 8 SER H H -2.835 14.917 -9.810 1.00 . A A . 8 SER H 1 1
4 4999 1 1 8 SER HA H -0.357 14.404 -8.455 1.00 . A A . 8 SER HA 1 1
4 5000 1 1 8 SER HB2 H 0.116 12.246 -9.532 1.00 . A A . 8 SER HB2 1 1
4 5001 1 1 8 SER HB3 H -1.302 12.132 -8.489 1.00 . A A . 8 SER HB3 1 1
4 5002 1 1 8 SER HG H -2.536 12.526 -10.485 1.00 . A A . 8 SER HG 1 1
4 5003 1 1 8 SER N N -2.324 14.538 -9.065 1.00 . A A . 8 SER N 1 1
4 5004 1 1 8 SER O O -0.448 14.137 -11.653 1.00 . A A . 8 SER O 1 1
4 5005 1 1 8 SER OG O -1.676 12.100 -10.494 1.00 . A A . 8 SER OG 1 1
4 5006 1 1 9 PRO C C 2.055 15.996 -12.059 1.00 . A A . 9 PRO C 1 1
4 5007 1 1 9 PRO CA C 0.774 16.649 -11.554 1.00 . A A . 9 PRO CA 1 1
4 5008 1 1 9 PRO CB C 1.074 18.029 -10.964 1.00 . A A . 9 PRO CB 1 1
4 5009 1 1 9 PRO CD C 0.290 16.666 -9.164 1.00 . A A . 9 PRO CD 1 1
4 5010 1 1 9 PRO CG C 1.230 17.790 -9.502 1.00 . A A . 9 PRO CG 1 1
4 5011 1 1 9 PRO HA H 0.076 16.750 -12.373 1.00 . A A . 9 PRO HA 1 1
4 5012 1 1 9 PRO HB2 H 1.982 18.420 -11.400 1.00 . A A . 9 PRO HB2 1 1
4 5013 1 1 9 PRO HB3 H 0.252 18.699 -11.169 1.00 . A A . 9 PRO HB3 1 1
4 5014 1 1 9 PRO HD2 H 0.709 16.045 -8.385 1.00 . A A . 9 PRO HD2 1 1
4 5015 1 1 9 PRO HD3 H -0.671 17.055 -8.863 1.00 . A A . 9 PRO HD3 1 1
4 5016 1 1 9 PRO HG2 H 2.248 17.507 -9.282 1.00 . A A . 9 PRO HG2 1 1
4 5017 1 1 9 PRO HG3 H 0.960 18.681 -8.954 1.00 . A A . 9 PRO HG3 1 1
4 5018 1 1 9 PRO N N 0.182 15.920 -10.429 1.00 . A A . 9 PRO N 1 1
4 5019 1 1 9 PRO O O 2.246 15.827 -13.264 1.00 . A A . 9 PRO O 1 1
4 5020 1 1 10 LEU C C 4.074 13.473 -11.431 1.00 . A A . 10 LEU C 1 1
4 5021 1 1 10 LEU CA C 4.197 14.992 -11.481 1.00 . A A . 10 LEU CA 1 1
4 5022 1 1 10 LEU CB C 5.305 15.458 -10.535 1.00 . A A . 10 LEU CB 1 1
4 5023 1 1 10 LEU CD1 C 5.422 17.924 -10.101 1.00 . A A . 10 LEU CD1 1 1
4 5024 1 1 10 LEU CD2 C 7.500 16.660 -10.687 1.00 . A A . 10 LEU CD2 1 1
4 5025 1 1 10 LEU CG C 5.998 16.769 -10.906 1.00 . A A . 10 LEU CG 1 1
4 5026 1 1 10 LEU H H 2.725 15.790 -10.187 1.00 . A A . 10 LEU H 1 1
4 5027 1 1 10 LEU HA H 4.448 15.288 -12.489 1.00 . A A . 10 LEU HA 1 1
4 5028 1 1 10 LEU HB2 H 4.872 15.579 -9.554 1.00 . A A . 10 LEU HB2 1 1
4 5029 1 1 10 LEU HB3 H 6.057 14.683 -10.501 1.00 . A A . 10 LEU HB3 1 1
4 5030 1 1 10 LEU HD11 H 6.191 18.339 -9.467 1.00 . A A . 10 LEU HD11 1 1
4 5031 1 1 10 LEU HD12 H 4.606 17.566 -9.491 1.00 . A A . 10 LEU HD12 1 1
4 5032 1 1 10 LEU HD13 H 5.060 18.687 -10.775 1.00 . A A . 10 LEU HD13 1 1
4 5033 1 1 10 LEU HD21 H 7.972 17.593 -10.959 1.00 . A A . 10 LEU HD21 1 1
4 5034 1 1 10 LEU HD22 H 7.896 15.864 -11.300 1.00 . A A . 10 LEU HD22 1 1
4 5035 1 1 10 LEU HD23 H 7.697 16.446 -9.647 1.00 . A A . 10 LEU HD23 1 1
4 5036 1 1 10 LEU HG H 5.826 16.976 -11.954 1.00 . A A . 10 LEU HG 1 1
4 5037 1 1 10 LEU N N 2.932 15.629 -11.131 1.00 . A A . 10 LEU N 1 1
4 5038 1 1 10 LEU O O 3.443 12.921 -10.529 1.00 . A A . 10 LEU O 1 1
4 5039 1 1 11 ASP C C 5.023 10.733 -11.121 1.00 . A A . 11 ASP C 1 1
4 5040 1 1 11 ASP CA C 4.646 11.346 -12.466 1.00 . A A . 11 ASP CA 1 1
4 5041 1 1 11 ASP CB C 5.592 10.838 -13.555 1.00 . A A . 11 ASP CB 1 1
4 5042 1 1 11 ASP CG C 6.993 11.399 -13.413 1.00 . A A . 11 ASP CG 1 1
4 5043 1 1 11 ASP H H 5.172 13.299 -13.092 1.00 . A A . 11 ASP H 1 1
4 5044 1 1 11 ASP HA H 3.638 11.051 -12.712 1.00 . A A . 11 ASP HA 1 1
4 5045 1 1 11 ASP HB2 H 5.649 9.760 -13.500 1.00 . A A . 11 ASP HB2 1 1
4 5046 1 1 11 ASP HB3 H 5.205 11.124 -14.522 1.00 . A A . 11 ASP HB3 1 1
4 5047 1 1 11 ASP N N 4.684 12.803 -12.402 1.00 . A A . 11 ASP N 1 1
4 5048 1 1 11 ASP O O 5.480 11.431 -10.216 1.00 . A A . 11 ASP O 1 1
4 5049 1 1 11 ASP OD1 O 7.369 11.776 -12.284 1.00 . A A . 11 ASP OD1 1 1
4 5050 1 1 11 ASP OD2 O 7.714 11.462 -14.432 1.00 . A A . 11 ASP OD2 1 1
4 5051 1 1 12 ARG C C 6.521 9.118 -9.245 1.00 . A A . 12 ARG C 1 1
4 5052 1 1 12 ARG CA C 5.143 8.717 -9.763 1.00 . A A . 12 ARG CA 1 1
4 5053 1 1 12 ARG CB C 5.091 7.205 -9.988 1.00 . A A . 12 ARG CB 1 1
4 5054 1 1 12 ARG CD C 2.674 6.517 -9.946 1.00 . A A . 12 ARG CD 1 1
4 5055 1 1 12 ARG CG C 3.996 6.509 -9.196 1.00 . A A . 12 ARG CG 1 1
4 5056 1 1 12 ARG CZ C 2.548 4.422 -11.225 1.00 . A A . 12 ARG CZ 1 1
4 5057 1 1 12 ARG H H 4.459 8.922 -11.755 1.00 . A A . 12 ARG H 1 1
4 5058 1 1 12 ARG HA H 4.402 8.988 -9.026 1.00 . A A . 12 ARG HA 1 1
4 5059 1 1 12 ARG HB2 H 4.922 7.014 -11.037 1.00 . A A . 12 ARG HB2 1 1
4 5060 1 1 12 ARG HB3 H 6.040 6.778 -9.701 1.00 . A A . 12 ARG HB3 1 1
4 5061 1 1 12 ARG HD2 H 1.946 7.059 -9.361 1.00 . A A . 12 ARG HD2 1 1
4 5062 1 1 12 ARG HD3 H 2.817 7.016 -10.893 1.00 . A A . 12 ARG HD3 1 1
4 5063 1 1 12 ARG HE H 1.529 4.799 -9.553 1.00 . A A . 12 ARG HE 1 1
4 5064 1 1 12 ARG HG2 H 4.289 5.485 -9.017 1.00 . A A . 12 ARG HG2 1 1
4 5065 1 1 12 ARG HG3 H 3.868 7.018 -8.252 1.00 . A A . 12 ARG HG3 1 1
4 5066 1 1 12 ARG HH11 H 3.799 5.811 -11.991 1.00 . A A . 12 ARG HH11 1 1
4 5067 1 1 12 ARG HH12 H 3.701 4.329 -12.883 1.00 . A A . 12 ARG HH12 1 1
4 5068 1 1 12 ARG HH21 H 1.392 2.843 -10.718 1.00 . A A . 12 ARG HH21 1 1
4 5069 1 1 12 ARG HH22 H 2.331 2.642 -12.159 1.00 . A A . 12 ARG HH22 1 1
4 5070 1 1 12 ARG N N 4.826 9.424 -10.998 1.00 . A A . 12 ARG N 1 1
4 5071 1 1 12 ARG NE N 2.175 5.167 -10.191 1.00 . A A . 12 ARG NE 1 1
4 5072 1 1 12 ARG NH1 N 3.420 4.893 -12.106 1.00 . A A . 12 ARG NH1 1 1
4 5073 1 1 12 ARG NH2 N 2.049 3.202 -11.380 1.00 . A A . 12 ARG NH2 1 1
4 5074 1 1 12 ARG O O 7.374 9.572 -10.008 1.00 . A A . 12 ARG O 1 1
4 5075 1 1 13 ASP C C 9.157 8.562 -8.010 1.00 . A A . 13 ASP C 1 1
4 5076 1 1 13 ASP CA C 8.006 9.291 -7.324 1.00 . A A . 13 ASP CA 1 1
4 5077 1 1 13 ASP CB C 7.982 8.946 -5.834 1.00 . A A . 13 ASP CB 1 1
4 5078 1 1 13 ASP CG C 7.584 10.127 -4.972 1.00 . A A . 13 ASP CG 1 1
4 5079 1 1 13 ASP H H 6.012 8.581 -7.388 1.00 . A A . 13 ASP H 1 1
4 5080 1 1 13 ASP HA H 8.153 10.354 -7.435 1.00 . A A . 13 ASP HA 1 1
4 5081 1 1 13 ASP HB2 H 7.273 8.148 -5.668 1.00 . A A . 13 ASP HB2 1 1
4 5082 1 1 13 ASP HB3 H 8.965 8.617 -5.532 1.00 . A A . 13 ASP HB3 1 1
4 5083 1 1 13 ASP N N 6.731 8.948 -7.944 1.00 . A A . 13 ASP N 1 1
4 5084 1 1 13 ASP O O 8.970 7.548 -8.683 1.00 . A A . 13 ASP O 1 1
4 5085 1 1 13 ASP OD1 O 8.303 11.149 -4.997 1.00 . A A . 13 ASP OD1 1 1
4 5086 1 1 13 ASP OD2 O 6.553 10.032 -4.274 1.00 . A A . 13 ASP OD2 1 1
4 5087 1 1 14 PRO C C 11.961 7.174 -7.789 1.00 . A A . 14 PRO C 1 1
4 5088 1 1 14 PRO CA C 11.585 8.505 -8.431 1.00 . A A . 14 PRO CA 1 1
4 5089 1 1 14 PRO CB C 12.662 9.556 -8.153 1.00 . A A . 14 PRO CB 1 1
4 5090 1 1 14 PRO CD C 10.676 10.295 -7.046 1.00 . A A . 14 PRO CD 1 1
4 5091 1 1 14 PRO CG C 12.177 10.286 -6.948 1.00 . A A . 14 PRO CG 1 1
4 5092 1 1 14 PRO HA H 11.476 8.371 -9.497 1.00 . A A . 14 PRO HA 1 1
4 5093 1 1 14 PRO HB2 H 13.607 9.066 -7.964 1.00 . A A . 14 PRO HB2 1 1
4 5094 1 1 14 PRO HB3 H 12.755 10.215 -9.003 1.00 . A A . 14 PRO HB3 1 1
4 5095 1 1 14 PRO HD2 H 10.233 10.232 -6.063 1.00 . A A . 14 PRO HD2 1 1
4 5096 1 1 14 PRO HD3 H 10.337 11.184 -7.558 1.00 . A A . 14 PRO HD3 1 1
4 5097 1 1 14 PRO HG2 H 12.491 9.770 -6.054 1.00 . A A . 14 PRO HG2 1 1
4 5098 1 1 14 PRO HG3 H 12.558 11.297 -6.954 1.00 . A A . 14 PRO HG3 1 1
4 5099 1 1 14 PRO N N 10.379 9.089 -7.836 1.00 . A A . 14 PRO N 1 1
4 5100 1 1 14 PRO O O 12.454 6.268 -8.460 1.00 . A A . 14 PRO O 1 1
4 5101 1 1 15 ALA C C 10.822 4.921 -5.680 1.00 . A A . 15 ALA C 1 1
4 5102 1 1 15 ALA CA C 12.036 5.841 -5.754 1.00 . A A . 15 ALA CA 1 1
4 5103 1 1 15 ALA CB C 12.534 6.176 -4.356 1.00 . A A . 15 ALA CB 1 1
4 5104 1 1 15 ALA H H 11.329 7.820 -6.006 1.00 . A A . 15 ALA H 1 1
4 5105 1 1 15 ALA HA H 12.830 5.331 -6.280 1.00 . A A . 15 ALA HA 1 1
4 5106 1 1 15 ALA HB1 H 11.689 6.357 -3.708 1.00 . A A . 15 ALA HB1 1 1
4 5107 1 1 15 ALA HB2 H 13.111 5.348 -3.972 1.00 . A A . 15 ALA HB2 1 1
4 5108 1 1 15 ALA HB3 H 13.153 7.059 -4.397 1.00 . A A . 15 ALA HB3 1 1
4 5109 1 1 15 ALA N N 11.724 7.063 -6.486 1.00 . A A . 15 ALA N 1 1
4 5110 1 1 15 ALA O O 10.745 4.047 -4.816 1.00 . A A . 15 ALA O 1 1
4 5111 1 1 16 PHE C C 8.983 2.875 -7.031 1.00 . A A . 16 PHE C 1 1
4 5112 1 1 16 PHE CA C 8.664 4.311 -6.627 1.00 . A A . 16 PHE CA 1 1
4 5113 1 1 16 PHE CB C 7.651 4.914 -7.601 1.00 . A A . 16 PHE CB 1 1
4 5114 1 1 16 PHE CD1 C 5.620 3.526 -7.103 1.00 . A A . 16 PHE CD1 1 1
4 5115 1 1 16 PHE CD2 C 6.510 3.479 -9.315 1.00 . A A . 16 PHE CD2 1 1
4 5116 1 1 16 PHE CE1 C 4.628 2.642 -7.481 1.00 . A A . 16 PHE CE1 1 1
4 5117 1 1 16 PHE CE2 C 5.520 2.595 -9.699 1.00 . A A . 16 PHE CE2 1 1
4 5118 1 1 16 PHE CG C 6.572 3.954 -8.015 1.00 . A A . 16 PHE CG 1 1
4 5119 1 1 16 PHE CZ C 4.577 2.177 -8.781 1.00 . A A . 16 PHE CZ 1 1
4 5120 1 1 16 PHE H H 9.995 5.834 -7.254 1.00 . A A . 16 PHE H 1 1
4 5121 1 1 16 PHE HA H 8.240 4.308 -5.635 1.00 . A A . 16 PHE HA 1 1
4 5122 1 1 16 PHE HB2 H 7.176 5.765 -7.135 1.00 . A A . 16 PHE HB2 1 1
4 5123 1 1 16 PHE HB3 H 8.167 5.239 -8.492 1.00 . A A . 16 PHE HB3 1 1
4 5124 1 1 16 PHE HD1 H 5.658 3.890 -6.087 1.00 . A A . 16 PHE HD1 1 1
4 5125 1 1 16 PHE HD2 H 7.248 3.807 -10.034 1.00 . A A . 16 PHE HD2 1 1
4 5126 1 1 16 PHE HE1 H 3.891 2.316 -6.762 1.00 . A A . 16 PHE HE1 1 1
4 5127 1 1 16 PHE HE2 H 5.483 2.234 -10.716 1.00 . A A . 16 PHE HE2 1 1
4 5128 1 1 16 PHE HZ H 3.802 1.486 -9.079 1.00 . A A . 16 PHE HZ 1 1
4 5129 1 1 16 PHE N N 9.876 5.122 -6.590 1.00 . A A . 16 PHE N 1 1
4 5130 1 1 16 PHE O O 9.343 2.607 -8.178 1.00 . A A . 16 PHE O 1 1
4 5131 1 1 17 ARG C C 7.841 -0.276 -6.284 1.00 . A A . 17 ARG C 1 1
4 5132 1 1 17 ARG CA C 9.125 0.547 -6.336 1.00 . A A . 17 ARG CA 1 1
4 5133 1 1 17 ARG CB C 10.131 0.009 -5.317 1.00 . A A . 17 ARG CB 1 1
4 5134 1 1 17 ARG CD C 11.938 -1.311 -6.461 1.00 . A A . 17 ARG CD 1 1
4 5135 1 1 17 ARG CG C 11.566 0.015 -5.816 1.00 . A A . 17 ARG CG 1 1
4 5136 1 1 17 ARG CZ C 13.978 -2.497 -7.149 1.00 . A A . 17 ARG CZ 1 1
4 5137 1 1 17 ARG H H 8.560 2.231 -5.186 1.00 . A A . 17 ARG H 1 1
4 5138 1 1 17 ARG HA H 9.550 0.466 -7.326 1.00 . A A . 17 ARG HA 1 1
4 5139 1 1 17 ARG HB2 H 10.080 0.615 -4.424 1.00 . A A . 17 ARG HB2 1 1
4 5140 1 1 17 ARG HB3 H 9.863 -1.007 -5.068 1.00 . A A . 17 ARG HB3 1 1
4 5141 1 1 17 ARG HD2 H 11.451 -2.108 -5.919 1.00 . A A . 17 ARG HD2 1 1
4 5142 1 1 17 ARG HD3 H 11.592 -1.307 -7.484 1.00 . A A . 17 ARG HD3 1 1
4 5143 1 1 17 ARG HE H 13.928 -0.952 -5.889 1.00 . A A . 17 ARG HE 1 1
4 5144 1 1 17 ARG HG2 H 11.680 0.802 -6.547 1.00 . A A . 17 ARG HG2 1 1
4 5145 1 1 17 ARG HG3 H 12.227 0.198 -4.981 1.00 . A A . 17 ARG HG3 1 1
4 5146 1 1 17 ARG HH11 H 12.270 -3.200 -7.966 1.00 . A A . 17 ARG HH11 1 1
4 5147 1 1 17 ARG HH12 H 13.715 -4.028 -8.442 1.00 . A A . 17 ARG HH12 1 1
4 5148 1 1 17 ARG HH21 H 15.839 -2.033 -6.509 1.00 . A A . 17 ARG HH21 1 1
4 5149 1 1 17 ARG HH22 H 15.745 -3.364 -7.612 1.00 . A A . 17 ARG HH22 1 1
4 5150 1 1 17 ARG N N 8.850 1.956 -6.081 1.00 . A A . 17 ARG N 1 1
4 5151 1 1 17 ARG NE N 13.380 -1.541 -6.448 1.00 . A A . 17 ARG NE 1 1
4 5152 1 1 17 ARG NH1 N 13.262 -3.309 -7.914 1.00 . A A . 17 ARG NH1 1 1
4 5153 1 1 17 ARG NH2 N 15.296 -2.643 -7.085 1.00 . A A . 17 ARG NH2 1 1
4 5154 1 1 17 ARG O O 6.936 0.014 -5.501 1.00 . A A . 17 ARG O 1 1
4 5155 1 1 18 VAL C C 6.990 -3.636 -7.033 1.00 . A A . 18 VAL C 1 1
4 5156 1 1 18 VAL CA C 6.597 -2.170 -7.173 1.00 . A A . 18 VAL CA 1 1
4 5157 1 1 18 VAL CB C 5.815 -1.983 -8.486 1.00 . A A . 18 VAL CB 1 1
4 5158 1 1 18 VAL CG1 C 4.525 -2.788 -8.460 1.00 . A A . 18 VAL CG1 1 1
4 5159 1 1 18 VAL CG2 C 5.528 -0.509 -8.729 1.00 . A A . 18 VAL CG2 1 1
4 5160 1 1 18 VAL H H 8.522 -1.486 -7.723 1.00 . A A . 18 VAL H 1 1
4 5161 1 1 18 VAL HA H 5.948 -1.902 -6.351 1.00 . A A . 18 VAL HA 1 1
4 5162 1 1 18 VAL HB H 6.425 -2.348 -9.300 1.00 . A A . 18 VAL HB 1 1
4 5163 1 1 18 VAL HG11 H 4.576 -3.523 -7.670 1.00 . A A . 18 VAL HG11 1 1
4 5164 1 1 18 VAL HG12 H 3.690 -2.125 -8.284 1.00 . A A . 18 VAL HG12 1 1
4 5165 1 1 18 VAL HG13 H 4.394 -3.288 -9.408 1.00 . A A . 18 VAL HG13 1 1
4 5166 1 1 18 VAL HG21 H 6.421 0.067 -8.538 1.00 . A A . 18 VAL HG21 1 1
4 5167 1 1 18 VAL HG22 H 5.221 -0.365 -9.755 1.00 . A A . 18 VAL HG22 1 1
4 5168 1 1 18 VAL HG23 H 4.740 -0.181 -8.068 1.00 . A A . 18 VAL HG23 1 1
4 5169 1 1 18 VAL N N 7.769 -1.304 -7.123 1.00 . A A . 18 VAL N 1 1
4 5170 1 1 18 VAL O O 7.902 -4.112 -7.710 1.00 . A A . 18 VAL O 1 1
4 5171 1 1 19 ILE C C 5.281 -6.566 -5.835 1.00 . A A . 19 ILE C 1 1
4 5172 1 1 19 ILE CA C 6.573 -5.761 -5.924 1.00 . A A . 19 ILE CA 1 1
4 5173 1 1 19 ILE CB C 7.388 -5.976 -4.635 1.00 . A A . 19 ILE CB 1 1
4 5174 1 1 19 ILE CD1 C 6.511 -6.334 -2.272 1.00 . A A . 19 ILE CD1 1 1
4 5175 1 1 19 ILE CG1 C 6.652 -5.376 -3.435 1.00 . A A . 19 ILE CG1 1 1
4 5176 1 1 19 ILE CG2 C 8.772 -5.361 -4.775 1.00 . A A . 19 ILE CG2 1 1
4 5177 1 1 19 ILE H H 5.582 -3.913 -5.642 1.00 . A A . 19 ILE H 1 1
4 5178 1 1 19 ILE HA H 7.154 -6.125 -6.759 1.00 . A A . 19 ILE HA 1 1
4 5179 1 1 19 ILE HB H 7.505 -7.037 -4.482 1.00 . A A . 19 ILE HB 1 1
4 5180 1 1 19 ILE HD11 H 7.336 -6.196 -1.590 1.00 . A A . 19 ILE HD11 1 1
4 5181 1 1 19 ILE HD12 H 5.581 -6.143 -1.758 1.00 . A A . 19 ILE HD12 1 1
4 5182 1 1 19 ILE HD13 H 6.516 -7.350 -2.640 1.00 . A A . 19 ILE HD13 1 1
4 5183 1 1 19 ILE HG12 H 7.190 -4.509 -3.086 1.00 . A A . 19 ILE HG12 1 1
4 5184 1 1 19 ILE HG13 H 5.659 -5.079 -3.743 1.00 . A A . 19 ILE HG13 1 1
4 5185 1 1 19 ILE HG21 H 9.292 -5.426 -3.831 1.00 . A A . 19 ILE HG21 1 1
4 5186 1 1 19 ILE HG22 H 9.329 -5.897 -5.529 1.00 . A A . 19 ILE HG22 1 1
4 5187 1 1 19 ILE HG23 H 8.679 -4.325 -5.064 1.00 . A A . 19 ILE HG23 1 1
4 5188 1 1 19 ILE N N 6.296 -4.348 -6.151 1.00 . A A . 19 ILE N 1 1
4 5189 1 1 19 ILE O O 4.186 -6.004 -5.796 1.00 . A A . 19 ILE O 1 1
4 5190 1 1 20 THR C C 4.387 -9.733 -4.541 1.00 . A A . 20 THR C 1 1
4 5191 1 1 20 THR CA C 4.259 -8.772 -5.718 1.00 . A A . 20 THR CA 1 1
4 5192 1 1 20 THR CB C 4.077 -9.586 -7.013 1.00 . A A . 20 THR CB 1 1
4 5193 1 1 20 THR CG2 C 2.706 -9.335 -7.622 1.00 . A A . 20 THR CG2 1 1
4 5194 1 1 20 THR H H 6.314 -8.278 -5.837 1.00 . A A . 20 THR H 1 1
4 5195 1 1 20 THR HA H 3.380 -8.160 -5.576 1.00 . A A . 20 THR HA 1 1
4 5196 1 1 20 THR HB H 4.162 -10.637 -6.775 1.00 . A A . 20 THR HB 1 1
4 5197 1 1 20 THR HG1 H 5.234 -9.969 -8.564 1.00 . A A . 20 THR HG1 1 1
4 5198 1 1 20 THR HG21 H 2.541 -8.271 -7.711 1.00 . A A . 20 THR HG21 1 1
4 5199 1 1 20 THR HG22 H 1.946 -9.765 -6.987 1.00 . A A . 20 THR HG22 1 1
4 5200 1 1 20 THR HG23 H 2.658 -9.790 -8.600 1.00 . A A . 20 THR HG23 1 1
4 5201 1 1 20 THR N N 5.415 -7.889 -5.803 1.00 . A A . 20 THR N 1 1
4 5202 1 1 20 THR O O 5.409 -10.400 -4.380 1.00 . A A . 20 THR O 1 1
4 5203 1 1 20 THR OG1 O 5.096 -9.237 -7.957 1.00 . A A . 20 THR OG1 1 1
4 5204 1 1 21 VAL C C 2.512 -11.935 -2.825 1.00 . A A . 21 VAL C 1 1
4 5205 1 1 21 VAL CA C 3.338 -10.681 -2.560 1.00 . A A . 21 VAL CA 1 1
4 5206 1 1 21 VAL CB C 2.780 -9.966 -1.315 1.00 . A A . 21 VAL CB 1 1
4 5207 1 1 21 VAL CG1 C 2.493 -10.968 -0.207 1.00 . A A . 21 VAL CG1 1 1
4 5208 1 1 21 VAL CG2 C 3.747 -8.893 -0.838 1.00 . A A . 21 VAL CG2 1 1
4 5209 1 1 21 VAL H H 2.557 -9.243 -3.902 1.00 . A A . 21 VAL H 1 1
4 5210 1 1 21 VAL HA H 4.358 -10.970 -2.356 1.00 . A A . 21 VAL HA 1 1
4 5211 1 1 21 VAL HB H 1.850 -9.487 -1.586 1.00 . A A . 21 VAL HB 1 1
4 5212 1 1 21 VAL HG11 H 2.979 -10.646 0.703 1.00 . A A . 21 VAL HG11 1 1
4 5213 1 1 21 VAL HG12 H 1.427 -11.031 -0.044 1.00 . A A . 21 VAL HG12 1 1
4 5214 1 1 21 VAL HG13 H 2.872 -11.938 -0.492 1.00 . A A . 21 VAL HG13 1 1
4 5215 1 1 21 VAL HG21 H 4.311 -8.519 -1.680 1.00 . A A . 21 VAL HG21 1 1
4 5216 1 1 21 VAL HG22 H 3.194 -8.083 -0.387 1.00 . A A . 21 VAL HG22 1 1
4 5217 1 1 21 VAL HG23 H 4.424 -9.316 -0.111 1.00 . A A . 21 VAL HG23 1 1
4 5218 1 1 21 VAL N N 3.343 -9.800 -3.721 1.00 . A A . 21 VAL N 1 1
4 5219 1 1 21 VAL O O 1.398 -11.861 -3.344 1.00 . A A . 21 VAL O 1 1
4 5220 1 1 22 THR C C 1.032 -14.375 -1.953 1.00 . A A . 22 THR C 1 1
4 5221 1 1 22 THR CA C 2.381 -14.360 -2.663 1.00 . A A . 22 THR CA 1 1
4 5222 1 1 22 THR CB C 3.230 -15.541 -2.155 1.00 . A A . 22 THR CB 1 1
4 5223 1 1 22 THR CG2 C 2.654 -16.866 -2.632 1.00 . A A . 22 THR CG2 1 1
4 5224 1 1 22 THR H H 3.956 -13.083 -2.055 1.00 . A A . 22 THR H 1 1
4 5225 1 1 22 THR HA H 2.220 -14.490 -3.724 1.00 . A A . 22 THR HA 1 1
4 5226 1 1 22 THR HB H 3.222 -15.530 -1.074 1.00 . A A . 22 THR HB 1 1
4 5227 1 1 22 THR HG1 H 4.976 -16.278 -2.697 1.00 . A A . 22 THR HG1 1 1
4 5228 1 1 22 THR HG21 H 3.405 -17.637 -2.543 1.00 . A A . 22 THR HG21 1 1
4 5229 1 1 22 THR HG22 H 2.351 -16.775 -3.664 1.00 . A A . 22 THR HG22 1 1
4 5230 1 1 22 THR HG23 H 1.799 -17.125 -2.026 1.00 . A A . 22 THR HG23 1 1
4 5231 1 1 22 THR N N 3.065 -13.089 -2.464 1.00 . A A . 22 THR N 1 1
4 5232 1 1 22 THR O O 0.963 -14.522 -0.733 1.00 . A A . 22 THR O 1 1
4 5233 1 1 22 THR OG1 O 4.579 -15.408 -2.614 1.00 . A A . 22 THR OG1 1 1
4 5234 1 1 23 LYS C C -1.792 -15.622 -1.719 1.00 . A A . 23 LYS C 1 1
4 5235 1 1 23 LYS CA C -1.388 -14.222 -2.170 1.00 . A A . 23 LYS CA 1 1
4 5236 1 1 23 LYS CB C -2.386 -13.701 -3.206 1.00 . A A . 23 LYS CB 1 1
4 5237 1 1 23 LYS CD C -4.741 -13.940 -4.048 1.00 . A A . 23 LYS CD 1 1
4 5238 1 1 23 LYS CE C -5.581 -12.674 -4.119 1.00 . A A . 23 LYS CE 1 1
4 5239 1 1 23 LYS CG C -3.837 -13.940 -2.826 1.00 . A A . 23 LYS CG 1 1
4 5240 1 1 23 LYS H H 0.080 -14.111 -3.691 1.00 . A A . 23 LYS H 1 1
4 5241 1 1 23 LYS HA H -1.394 -13.565 -1.314 1.00 . A A . 23 LYS HA 1 1
4 5242 1 1 23 LYS HB2 H -2.239 -12.638 -3.327 1.00 . A A . 23 LYS HB2 1 1
4 5243 1 1 23 LYS HB3 H -2.198 -14.192 -4.149 1.00 . A A . 23 LYS HB3 1 1
4 5244 1 1 23 LYS HD2 H -4.131 -14.004 -4.936 1.00 . A A . 23 LYS HD2 1 1
4 5245 1 1 23 LYS HD3 H -5.399 -14.796 -3.998 1.00 . A A . 23 LYS HD3 1 1
4 5246 1 1 23 LYS HE2 H -6.578 -12.899 -3.773 1.00 . A A . 23 LYS HE2 1 1
4 5247 1 1 23 LYS HE3 H -5.138 -11.927 -3.478 1.00 . A A . 23 LYS HE3 1 1
4 5248 1 1 23 LYS HG2 H -3.918 -14.897 -2.333 1.00 . A A . 23 LYS HG2 1 1
4 5249 1 1 23 LYS HG3 H -4.158 -13.158 -2.153 1.00 . A A . 23 LYS HG3 1 1
4 5250 1 1 23 LYS HZ1 H -5.078 -12.717 -6.146 1.00 . A A . 23 LYS HZ1 1 1
4 5251 1 1 23 LYS HZ2 H -5.311 -11.159 -5.531 1.00 . A A . 23 LYS HZ2 1 1
4 5252 1 1 23 LYS HZ3 H -6.644 -12.153 -5.840 1.00 . A A . 23 LYS HZ3 1 1
4 5253 1 1 23 LYS N N -0.039 -14.224 -2.724 1.00 . A A . 23 LYS N 1 1
4 5254 1 1 23 LYS NZ N -5.659 -12.138 -5.506 1.00 . A A . 23 LYS NZ 1 1
4 5255 1 1 23 LYS O O -1.562 -16.602 -2.426 1.00 . A A . 23 LYS O 1 1
4 5256 1 1 24 GLU C C -4.136 -16.832 0.785 1.00 . A A . 24 GLU C 1 1
4 5257 1 1 24 GLU CA C -2.832 -16.987 0.007 1.00 . A A . 24 GLU CA 1 1
4 5258 1 1 24 GLU CB C -1.751 -17.576 0.915 1.00 . A A . 24 GLU CB 1 1
4 5259 1 1 24 GLU CD C -0.784 -19.824 1.541 1.00 . A A . 24 GLU CD 1 1
4 5260 1 1 24 GLU CG C -2.043 -18.997 1.367 1.00 . A A . 24 GLU CG 1 1
4 5261 1 1 24 GLU H H -2.551 -14.889 -0.020 1.00 . A A . 24 GLU H 1 1
4 5262 1 1 24 GLU HA H -2.999 -17.660 -0.821 1.00 . A A . 24 GLU HA 1 1
4 5263 1 1 24 GLU HB2 H -0.811 -17.575 0.382 1.00 . A A . 24 GLU HB2 1 1
4 5264 1 1 24 GLU HB3 H -1.657 -16.954 1.792 1.00 . A A . 24 GLU HB3 1 1
4 5265 1 1 24 GLU HG2 H -2.564 -18.960 2.312 1.00 . A A . 24 GLU HG2 1 1
4 5266 1 1 24 GLU HG3 H -2.670 -19.474 0.629 1.00 . A A . 24 GLU HG3 1 1
4 5267 1 1 24 GLU N N -2.396 -15.707 -0.537 1.00 . A A . 24 GLU N 1 1
4 5268 1 1 24 GLU O O -5.059 -17.634 0.639 1.00 . A A . 24 GLU O 1 1
4 5269 1 1 24 GLU OE1 O -0.035 -19.980 0.554 1.00 . A A . 24 GLU OE1 1 1
4 5270 1 1 24 GLU OE2 O -0.548 -20.315 2.665 1.00 . A A . 24 GLU OE2 1 1
4 5271 1 1 25 THR C C -5.992 -14.172 2.083 1.00 . A A . 25 THR C 1 1
4 5272 1 1 25 THR CA C -5.393 -15.533 2.415 1.00 . A A . 25 THR CA 1 1
4 5273 1 1 25 THR CB C -5.076 -15.589 3.922 1.00 . A A . 25 THR CB 1 1
4 5274 1 1 25 THR CG2 C -4.585 -16.972 4.321 1.00 . A A . 25 THR CG2 1 1
4 5275 1 1 25 THR H H -3.436 -15.190 1.684 1.00 . A A . 25 THR H 1 1
4 5276 1 1 25 THR HA H -6.120 -16.301 2.193 1.00 . A A . 25 THR HA 1 1
4 5277 1 1 25 THR HB H -5.981 -15.372 4.472 1.00 . A A . 25 THR HB 1 1
4 5278 1 1 25 THR HG1 H -4.467 -13.946 4.826 1.00 . A A . 25 THR HG1 1 1
4 5279 1 1 25 THR HG21 H -3.693 -17.213 3.761 1.00 . A A . 25 THR HG21 1 1
4 5280 1 1 25 THR HG22 H -5.351 -17.702 4.107 1.00 . A A . 25 THR HG22 1 1
4 5281 1 1 25 THR HG23 H -4.361 -16.983 5.376 1.00 . A A . 25 THR HG23 1 1
4 5282 1 1 25 THR N N -4.204 -15.794 1.612 1.00 . A A . 25 THR N 1 1
4 5283 1 1 25 THR O O -7.206 -14.037 1.933 1.00 . A A . 25 THR O 1 1
4 5284 1 1 25 THR OG1 O -4.083 -14.611 4.250 1.00 . A A . 25 THR OG1 1 1
4 5285 1 1 26 GLY C C -4.637 -10.752 2.127 1.00 . A A . 26 GLY C 1 1
4 5286 1 1 26 GLY CA C -5.598 -11.825 1.656 1.00 . A A . 26 GLY CA 1 1
4 5287 1 1 26 GLY H H -4.176 -13.330 2.100 1.00 . A A . 26 GLY H 1 1
4 5288 1 1 26 GLY HA2 H -5.720 -11.740 0.586 1.00 . A A . 26 GLY HA2 1 1
4 5289 1 1 26 GLY HA3 H -6.555 -11.668 2.130 1.00 . A A . 26 GLY HA3 1 1
4 5290 1 1 26 GLY N N -5.133 -13.163 1.970 1.00 . A A . 26 GLY N 1 1
4 5291 1 1 26 GLY O O -3.834 -10.981 3.033 1.00 . A A . 26 GLY O 1 1
4 5292 1 1 27 LEU C C -3.534 -8.478 3.366 1.00 . A A . 27 LEU C 1 1
4 5293 1 1 27 LEU CA C -3.844 -8.464 1.873 1.00 . A A . 27 LEU CA 1 1
4 5294 1 1 27 LEU CB C -4.495 -7.135 1.487 1.00 . A A . 27 LEU CB 1 1
4 5295 1 1 27 LEU CD1 C -2.423 -5.824 0.971 1.00 . A A . 27 LEU CD1 1 1
4 5296 1 1 27 LEU CD2 C -3.562 -7.120 -0.839 1.00 . A A . 27 LEU CD2 1 1
4 5297 1 1 27 LEU CG C -3.760 -6.308 0.432 1.00 . A A . 27 LEU CG 1 1
4 5298 1 1 27 LEU H H -5.374 -9.455 0.797 1.00 . A A . 27 LEU H 1 1
4 5299 1 1 27 LEU HA H -2.920 -8.576 1.325 1.00 . A A . 27 LEU HA 1 1
4 5300 1 1 27 LEU HB2 H -5.484 -7.349 1.110 1.00 . A A . 27 LEU HB2 1 1
4 5301 1 1 27 LEU HB3 H -4.576 -6.535 2.383 1.00 . A A . 27 LEU HB3 1 1
4 5302 1 1 27 LEU HD11 H -1.943 -5.198 0.234 1.00 . A A . 27 LEU HD11 1 1
4 5303 1 1 27 LEU HD12 H -1.792 -6.674 1.187 1.00 . A A . 27 LEU HD12 1 1
4 5304 1 1 27 LEU HD13 H -2.583 -5.256 1.876 1.00 . A A . 27 LEU HD13 1 1
4 5305 1 1 27 LEU HD21 H -3.440 -6.451 -1.678 1.00 . A A . 27 LEU HD21 1 1
4 5306 1 1 27 LEU HD22 H -4.426 -7.749 -1.003 1.00 . A A . 27 LEU HD22 1 1
4 5307 1 1 27 LEU HD23 H -2.681 -7.737 -0.739 1.00 . A A . 27 LEU HD23 1 1
4 5308 1 1 27 LEU HG H -4.354 -5.439 0.186 1.00 . A A . 27 LEU HG 1 1
4 5309 1 1 27 LEU N N -4.715 -9.577 1.512 1.00 . A A . 27 LEU N 1 1
4 5310 1 1 27 LEU O O -2.396 -8.709 3.773 1.00 . A A . 27 LEU O 1 1
4 5311 1 1 28 GLY C C -3.277 -7.271 6.058 1.00 . A A . 28 GLY C 1 1
4 5312 1 1 28 GLY CA C -4.373 -8.221 5.620 1.00 . A A . 28 GLY CA 1 1
4 5313 1 1 28 GLY H H -5.442 -8.053 3.800 1.00 . A A . 28 GLY H 1 1
4 5314 1 1 28 GLY HA2 H -5.300 -7.925 6.088 1.00 . A A . 28 GLY HA2 1 1
4 5315 1 1 28 GLY HA3 H -4.120 -9.219 5.945 1.00 . A A . 28 GLY HA3 1 1
4 5316 1 1 28 GLY N N -4.556 -8.231 4.180 1.00 . A A . 28 GLY N 1 1
4 5317 1 1 28 GLY O O -2.241 -7.699 6.570 1.00 . A A . 28 GLY O 1 1
4 5318 1 1 29 LEU C C -3.216 -3.680 6.685 1.00 . A A . 29 LEU C 1 1
4 5319 1 1 29 LEU CA C -2.524 -4.963 6.234 1.00 . A A . 29 LEU CA 1 1
4 5320 1 1 29 LEU CB C -1.590 -4.665 5.060 1.00 . A A . 29 LEU CB 1 1
4 5321 1 1 29 LEU CD1 C 0.162 -5.402 3.425 1.00 . A A . 29 LEU CD1 1 1
4 5322 1 1 29 LEU CD2 C 0.305 -6.121 5.816 1.00 . A A . 29 LEU CD2 1 1
4 5323 1 1 29 LEU CG C -0.631 -5.789 4.664 1.00 . A A . 29 LEU CG 1 1
4 5324 1 1 29 LEU H H -4.345 -5.697 5.445 1.00 . A A . 29 LEU H 1 1
4 5325 1 1 29 LEU HA H -1.943 -5.352 7.056 1.00 . A A . 29 LEU HA 1 1
4 5326 1 1 29 LEU HB2 H -2.201 -4.435 4.201 1.00 . A A . 29 LEU HB2 1 1
4 5327 1 1 29 LEU HB3 H -0.997 -3.800 5.320 1.00 . A A . 29 LEU HB3 1 1
4 5328 1 1 29 LEU HD11 H -0.445 -5.555 2.546 1.00 . A A . 29 LEU HD11 1 1
4 5329 1 1 29 LEU HD12 H 1.050 -6.013 3.361 1.00 . A A . 29 LEU HD12 1 1
4 5330 1 1 29 LEU HD13 H 0.446 -4.361 3.490 1.00 . A A . 29 LEU HD13 1 1
4 5331 1 1 29 LEU HD21 H 0.739 -5.210 6.202 1.00 . A A . 29 LEU HD21 1 1
4 5332 1 1 29 LEU HD22 H 1.092 -6.773 5.464 1.00 . A A . 29 LEU HD22 1 1
4 5333 1 1 29 LEU HD23 H -0.250 -6.616 6.599 1.00 . A A . 29 LEU HD23 1 1
4 5334 1 1 29 LEU HG H -1.203 -6.676 4.429 1.00 . A A . 29 LEU HG 1 1
4 5335 1 1 29 LEU N N -3.502 -5.977 5.857 1.00 . A A . 29 LEU N 1 1
4 5336 1 1 29 LEU O O -4.293 -3.338 6.197 1.00 . A A . 29 LEU O 1 1
4 5337 1 1 30 LYS C C -2.492 -0.523 7.459 1.00 . A A . 30 LYS C 1 1
4 5338 1 1 30 LYS CA C -3.141 -1.726 8.135 1.00 . A A . 30 LYS CA 1 1
4 5339 1 1 30 LYS CB C -2.940 -1.643 9.650 1.00 . A A . 30 LYS CB 1 1
4 5340 1 1 30 LYS CD C -2.925 -2.951 11.794 1.00 . A A . 30 LYS CD 1 1
4 5341 1 1 30 LYS CE C -3.951 -3.436 12.806 1.00 . A A . 30 LYS CE 1 1
4 5342 1 1 30 LYS CG C -3.530 -2.821 10.406 1.00 . A A . 30 LYS CG 1 1
4 5343 1 1 30 LYS H H -1.732 -3.297 7.969 1.00 . A A . 30 LYS H 1 1
4 5344 1 1 30 LYS HA H -4.199 -1.717 7.919 1.00 . A A . 30 LYS HA 1 1
4 5345 1 1 30 LYS HB2 H -1.881 -1.602 9.859 1.00 . A A . 30 LYS HB2 1 1
4 5346 1 1 30 LYS HB3 H -3.406 -0.739 10.013 1.00 . A A . 30 LYS HB3 1 1
4 5347 1 1 30 LYS HD2 H -2.110 -3.659 11.757 1.00 . A A . 30 LYS HD2 1 1
4 5348 1 1 30 LYS HD3 H -2.551 -1.986 12.107 1.00 . A A . 30 LYS HD3 1 1
4 5349 1 1 30 LYS HE2 H -4.925 -3.435 12.341 1.00 . A A . 30 LYS HE2 1 1
4 5350 1 1 30 LYS HE3 H -3.695 -4.443 13.104 1.00 . A A . 30 LYS HE3 1 1
4 5351 1 1 30 LYS HG2 H -4.596 -2.678 10.503 1.00 . A A . 30 LYS HG2 1 1
4 5352 1 1 30 LYS HG3 H -3.335 -3.728 9.852 1.00 . A A . 30 LYS HG3 1 1
4 5353 1 1 30 LYS HZ1 H -4.435 -3.077 14.806 1.00 . A A . 30 LYS HZ1 1 1
4 5354 1 1 30 LYS HZ2 H -4.540 -1.707 13.819 1.00 . A A . 30 LYS HZ2 1 1
4 5355 1 1 30 LYS HZ3 H -3.026 -2.295 14.291 1.00 . A A . 30 LYS HZ3 1 1
4 5356 1 1 30 LYS N N -2.589 -2.973 7.619 1.00 . A A . 30 LYS N 1 1
4 5357 1 1 30 LYS NZ N -3.991 -2.568 14.015 1.00 . A A . 30 LYS NZ 1 1
4 5358 1 1 30 LYS O O -1.272 -0.474 7.295 1.00 . A A . 30 LYS O 1 1
4 5359 1 1 31 ILE C C -2.986 2.873 7.310 1.00 . A A . 31 ILE C 1 1
4 5360 1 1 31 ILE CA C -2.817 1.651 6.415 1.00 . A A . 31 ILE CA 1 1
4 5361 1 1 31 ILE CB C -3.541 1.903 5.079 1.00 . A A . 31 ILE CB 1 1
4 5362 1 1 31 ILE CD1 C -5.514 3.487 4.805 1.00 . A A . 31 ILE CD1 1 1
4 5363 1 1 31 ILE CG1 C -5.032 2.149 5.320 1.00 . A A . 31 ILE CG1 1 1
4 5364 1 1 31 ILE CG2 C -3.339 0.726 4.136 1.00 . A A . 31 ILE CG2 1 1
4 5365 1 1 31 ILE H H -4.275 0.350 7.228 1.00 . A A . 31 ILE H 1 1
4 5366 1 1 31 ILE HA H -1.766 1.510 6.211 1.00 . A A . 31 ILE HA 1 1
4 5367 1 1 31 ILE HB H -3.108 2.779 4.620 1.00 . A A . 31 ILE HB 1 1
4 5368 1 1 31 ILE HD11 H -4.886 3.806 3.987 1.00 . A A . 31 ILE HD11 1 1
4 5369 1 1 31 ILE HD12 H -6.534 3.396 4.463 1.00 . A A . 31 ILE HD12 1 1
4 5370 1 1 31 ILE HD13 H -5.465 4.217 5.601 1.00 . A A . 31 ILE HD13 1 1
4 5371 1 1 31 ILE HG12 H -5.602 1.379 4.825 1.00 . A A . 31 ILE HG12 1 1
4 5372 1 1 31 ILE HG13 H -5.228 2.111 6.382 1.00 . A A . 31 ILE HG13 1 1
4 5373 1 1 31 ILE HG21 H -2.285 0.609 3.928 1.00 . A A . 31 ILE HG21 1 1
4 5374 1 1 31 ILE HG22 H -3.715 -0.174 4.599 1.00 . A A . 31 ILE HG22 1 1
4 5375 1 1 31 ILE HG23 H -3.870 0.907 3.215 1.00 . A A . 31 ILE HG23 1 1
4 5376 1 1 31 ILE N N -3.313 0.447 7.070 1.00 . A A . 31 ILE N 1 1
4 5377 1 1 31 ILE O O -3.761 2.853 8.268 1.00 . A A . 31 ILE O 1 1
4 5378 1 1 32 LEU C C -2.464 6.383 6.850 1.00 . A A . 32 LEU C 1 1
4 5379 1 1 32 LEU CA C -2.328 5.172 7.767 1.00 . A A . 32 LEU CA 1 1
4 5380 1 1 32 LEU CB C -1.083 5.318 8.644 1.00 . A A . 32 LEU CB 1 1
4 5381 1 1 32 LEU CD1 C 0.012 5.294 10.898 1.00 . A A . 32 LEU CD1 1 1
4 5382 1 1 32 LEU CD2 C -2.426 5.815 10.702 1.00 . A A . 32 LEU CD2 1 1
4 5383 1 1 32 LEU CG C -1.269 5.009 10.130 1.00 . A A . 32 LEU CG 1 1
4 5384 1 1 32 LEU H H -1.659 3.894 6.218 1.00 . A A . 32 LEU H 1 1
4 5385 1 1 32 LEU HA H -3.201 5.116 8.401 1.00 . A A . 32 LEU HA 1 1
4 5386 1 1 32 LEU HB2 H -0.328 4.651 8.259 1.00 . A A . 32 LEU HB2 1 1
4 5387 1 1 32 LEU HB3 H -0.737 6.339 8.557 1.00 . A A . 32 LEU HB3 1 1
4 5388 1 1 32 LEU HD11 H 0.179 6.359 10.938 1.00 . A A . 32 LEU HD11 1 1
4 5389 1 1 32 LEU HD12 H 0.844 4.817 10.400 1.00 . A A . 32 LEU HD12 1 1
4 5390 1 1 32 LEU HD13 H -0.076 4.905 11.902 1.00 . A A . 32 LEU HD13 1 1
4 5391 1 1 32 LEU HD21 H -2.649 6.641 10.043 1.00 . A A . 32 LEU HD21 1 1
4 5392 1 1 32 LEU HD22 H -2.153 6.195 11.676 1.00 . A A . 32 LEU HD22 1 1
4 5393 1 1 32 LEU HD23 H -3.296 5.181 10.792 1.00 . A A . 32 LEU HD23 1 1
4 5394 1 1 32 LEU HG H -1.501 3.959 10.246 1.00 . A A . 32 LEU HG 1 1
4 5395 1 1 32 LEU N N -2.258 3.938 6.992 1.00 . A A . 32 LEU N 1 1
4 5396 1 1 32 LEU O O -2.268 6.284 5.639 1.00 . A A . 32 LEU O 1 1
4 5397 1 1 33 GLY C C -4.382 8.966 6.206 1.00 . A A . 33 GLY C 1 1
4 5398 1 1 33 GLY CA C -2.952 8.744 6.658 1.00 . A A . 33 GLY CA 1 1
4 5399 1 1 33 GLY H H -2.943 7.549 8.406 1.00 . A A . 33 GLY H 1 1
4 5400 1 1 33 GLY HA2 H -2.640 9.585 7.258 1.00 . A A . 33 GLY HA2 1 1
4 5401 1 1 33 GLY HA3 H -2.318 8.682 5.786 1.00 . A A . 33 GLY HA3 1 1
4 5402 1 1 33 GLY N N -2.799 7.529 7.436 1.00 . A A . 33 GLY N 1 1
4 5403 1 1 33 GLY O O -5.321 8.474 6.831 1.00 . A A . 33 GLY O 1 1
4 5404 1 1 34 GLY C C -6.163 11.471 4.499 1.00 . A A . 34 GLY C 1 1
4 5405 1 1 34 GLY CA C -5.877 9.986 4.603 1.00 . A A . 34 GLY CA 1 1
4 5406 1 1 34 GLY H H -3.763 10.078 4.661 1.00 . A A . 34 GLY H 1 1
4 5407 1 1 34 GLY HA2 H -5.971 9.542 3.624 1.00 . A A . 34 GLY HA2 1 1
4 5408 1 1 34 GLY HA3 H -6.606 9.537 5.262 1.00 . A A . 34 GLY HA3 1 1
4 5409 1 1 34 GLY N N -4.549 9.711 5.118 1.00 . A A . 34 GLY N 1 1
4 5410 1 1 34 GLY O O -6.071 12.199 5.488 1.00 . A A . 34 GLY O 1 1
4 5411 1 1 35 ILE C C -7.546 13.937 4.257 1.00 . A A . 35 ILE C 1 1
4 5412 1 1 35 ILE CA C -6.807 13.331 3.068 1.00 . A A . 35 ILE CA 1 1
4 5413 1 1 35 ILE CB C -7.655 13.526 1.797 1.00 . A A . 35 ILE CB 1 1
4 5414 1 1 35 ILE CD1 C -9.724 12.689 0.574 1.00 . A A . 35 ILE CD1 1 1
4 5415 1 1 35 ILE CG1 C -8.850 12.571 1.803 1.00 . A A . 35 ILE CG1 1 1
4 5416 1 1 35 ILE CG2 C -6.804 13.312 0.555 1.00 . A A . 35 ILE CG2 1 1
4 5417 1 1 35 ILE H H -6.564 11.294 2.549 1.00 . A A . 35 ILE H 1 1
4 5418 1 1 35 ILE HA H -5.870 13.853 2.936 1.00 . A A . 35 ILE HA 1 1
4 5419 1 1 35 ILE HB H -8.016 14.543 1.786 1.00 . A A . 35 ILE HB 1 1
4 5420 1 1 35 ILE HD11 H -10.694 12.261 0.779 1.00 . A A . 35 ILE HD11 1 1
4 5421 1 1 35 ILE HD12 H -9.837 13.730 0.311 1.00 . A A . 35 ILE HD12 1 1
4 5422 1 1 35 ILE HD13 H -9.264 12.159 -0.248 1.00 . A A . 35 ILE HD13 1 1
4 5423 1 1 35 ILE HG12 H -8.490 11.555 1.857 1.00 . A A . 35 ILE HG12 1 1
4 5424 1 1 35 ILE HG13 H -9.463 12.778 2.668 1.00 . A A . 35 ILE HG13 1 1
4 5425 1 1 35 ILE HG21 H -7.350 13.641 -0.317 1.00 . A A . 35 ILE HG21 1 1
4 5426 1 1 35 ILE HG22 H -5.890 13.881 0.642 1.00 . A A . 35 ILE HG22 1 1
4 5427 1 1 35 ILE HG23 H -6.567 12.263 0.457 1.00 . A A . 35 ILE HG23 1 1
4 5428 1 1 35 ILE N N -6.508 11.923 3.298 1.00 . A A . 35 ILE N 1 1
4 5429 1 1 35 ILE O O -7.357 15.107 4.587 1.00 . A A . 35 ILE O 1 1
4 5430 1 1 36 ASN C C -8.338 13.455 7.333 1.00 . A A . 36 ASN C 1 1
4 5431 1 1 36 ASN CA C -9.154 13.588 6.050 1.00 . A A . 36 ASN CA 1 1
4 5432 1 1 36 ASN CB C -10.453 12.789 6.174 1.00 . A A . 36 ASN CB 1 1
4 5433 1 1 36 ASN CG C -10.311 11.593 7.096 1.00 . A A . 36 ASN CG 1 1
4 5434 1 1 36 ASN H H -8.495 12.208 4.586 1.00 . A A . 36 ASN H 1 1
4 5435 1 1 36 ASN HA H -9.395 14.629 5.897 1.00 . A A . 36 ASN HA 1 1
4 5436 1 1 36 ASN HB2 H -11.227 13.432 6.567 1.00 . A A . 36 ASN HB2 1 1
4 5437 1 1 36 ASN HB3 H -10.746 12.435 5.197 1.00 . A A . 36 ASN HB3 1 1
4 5438 1 1 36 ASN HD21 H -10.668 10.353 5.582 1.00 . A A . 36 ASN HD21 1 1
4 5439 1 1 36 ASN HD22 H -10.384 9.607 7.114 1.00 . A A . 36 ASN HD22 1 1
4 5440 1 1 36 ASN N N -8.387 13.131 4.897 1.00 . A A . 36 ASN N 1 1
4 5441 1 1 36 ASN ND2 N -10.470 10.397 6.541 1.00 . A A . 36 ASN ND2 1 1
4 5442 1 1 36 ASN O O -8.412 14.306 8.219 1.00 . A A . 36 ASN O 1 1
4 5443 1 1 36 ASN OD1 O -10.061 11.743 8.292 1.00 . A A . 36 ASN OD1 1 1
4 5444 1 1 37 ARG C C -5.570 13.126 8.660 1.00 . A A . 37 ARG C 1 1
4 5445 1 1 37 ARG CA C -6.730 12.137 8.598 1.00 . A A . 37 ARG CA 1 1
4 5446 1 1 37 ARG CB C -6.193 10.705 8.579 1.00 . A A . 37 ARG CB 1 1
4 5447 1 1 37 ARG CD C -7.738 9.834 10.360 1.00 . A A . 37 ARG CD 1 1
4 5448 1 1 37 ARG CG C -7.236 9.658 8.935 1.00 . A A . 37 ARG CG 1 1
4 5449 1 1 37 ARG CZ C -8.265 8.335 12.236 1.00 . A A . 37 ARG CZ 1 1
4 5450 1 1 37 ARG H H -7.543 11.738 6.685 1.00 . A A . 37 ARG H 1 1
4 5451 1 1 37 ARG HA H -7.348 12.269 9.474 1.00 . A A . 37 ARG HA 1 1
4 5452 1 1 37 ARG HB2 H -5.819 10.485 7.590 1.00 . A A . 37 ARG HB2 1 1
4 5453 1 1 37 ARG HB3 H -5.382 10.628 9.287 1.00 . A A . 37 ARG HB3 1 1
4 5454 1 1 37 ARG HD2 H -6.929 10.210 10.969 1.00 . A A . 37 ARG HD2 1 1
4 5455 1 1 37 ARG HD3 H -8.548 10.548 10.356 1.00 . A A . 37 ARG HD3 1 1
4 5456 1 1 37 ARG HE H -8.515 7.882 10.310 1.00 . A A . 37 ARG HE 1 1
4 5457 1 1 37 ARG HG2 H -8.072 9.750 8.257 1.00 . A A . 37 ARG HG2 1 1
4 5458 1 1 37 ARG HG3 H -6.796 8.677 8.836 1.00 . A A . 37 ARG HG3 1 1
4 5459 1 1 37 ARG HH11 H -7.530 10.139 12.770 1.00 . A A . 37 ARG HH11 1 1
4 5460 1 1 37 ARG HH12 H -7.905 9.073 14.083 1.00 . A A . 37 ARG HH12 1 1
4 5461 1 1 37 ARG HH21 H -9.013 6.469 12.030 1.00 . A A . 37 ARG HH21 1 1
4 5462 1 1 37 ARG HH22 H -8.748 6.985 13.661 1.00 . A A . 37 ARG HH22 1 1
4 5463 1 1 37 ARG N N -7.560 12.382 7.424 1.00 . A A . 37 ARG N 1 1
4 5464 1 1 37 ARG NE N -8.216 8.578 10.931 1.00 . A A . 37 ARG NE 1 1
4 5465 1 1 37 ARG NH1 N -7.867 9.258 13.101 1.00 . A A . 37 ARG NH1 1 1
4 5466 1 1 37 ARG NH2 N -8.712 7.167 12.679 1.00 . A A . 37 ARG NH2 1 1
4 5467 1 1 37 ARG O O -5.351 13.899 7.728 1.00 . A A . 37 ARG O 1 1
4 5468 1 1 38 ASN C C -2.423 13.380 9.367 1.00 . A A . 38 ASN C 1 1
4 5469 1 1 38 ASN CA C -3.695 13.990 9.948 1.00 . A A . 38 ASN CA 1 1
4 5470 1 1 38 ASN CB C -3.495 14.295 11.434 1.00 . A A . 38 ASN CB 1 1
4 5471 1 1 38 ASN CG C -4.149 15.598 11.850 1.00 . A A . 38 ASN CG 1 1
4 5472 1 1 38 ASN H H -5.056 12.456 10.473 1.00 . A A . 38 ASN H 1 1
4 5473 1 1 38 ASN HA H -3.909 14.910 9.427 1.00 . A A . 38 ASN HA 1 1
4 5474 1 1 38 ASN HB2 H -3.925 13.496 12.021 1.00 . A A . 38 ASN HB2 1 1
4 5475 1 1 38 ASN HB3 H -2.438 14.361 11.643 1.00 . A A . 38 ASN HB3 1 1
4 5476 1 1 38 ASN HD21 H -3.214 15.537 13.604 1.00 . A A . 38 ASN HD21 1 1
4 5477 1 1 38 ASN HD22 H -4.248 16.898 13.351 1.00 . A A . 38 ASN HD22 1 1
4 5478 1 1 38 ASN N N -4.832 13.095 9.764 1.00 . A A . 38 ASN N 1 1
4 5479 1 1 38 ASN ND2 N -3.839 16.057 13.057 1.00 . A A . 38 ASN ND2 1 1
4 5480 1 1 38 ASN O O -1.528 14.096 8.919 1.00 . A A . 38 ASN O 1 1
4 5481 1 1 38 ASN OD1 O -4.924 16.185 11.095 1.00 . A A . 38 ASN OD1 1 1
4 5482 1 1 39 GLU C C -1.083 11.522 7.341 1.00 . A A . 39 GLU C 1 1
4 5483 1 1 39 GLU CA C -1.188 11.347 8.853 1.00 . A A . 39 GLU CA 1 1
4 5484 1 1 39 GLU CB C -1.267 9.859 9.200 1.00 . A A . 39 GLU CB 1 1
4 5485 1 1 39 GLU CD C -1.166 9.625 11.714 1.00 . A A . 39 GLU CD 1 1
4 5486 1 1 39 GLU CG C -0.422 9.468 10.402 1.00 . A A . 39 GLU CG 1 1
4 5487 1 1 39 GLU H H -3.096 11.536 9.750 1.00 . A A . 39 GLU H 1 1
4 5488 1 1 39 GLU HA H -0.308 11.768 9.314 1.00 . A A . 39 GLU HA 1 1
4 5489 1 1 39 GLU HB2 H -2.296 9.604 9.411 1.00 . A A . 39 GLU HB2 1 1
4 5490 1 1 39 GLU HB3 H -0.931 9.285 8.349 1.00 . A A . 39 GLU HB3 1 1
4 5491 1 1 39 GLU HG2 H -0.124 8.436 10.296 1.00 . A A . 39 GLU HG2 1 1
4 5492 1 1 39 GLU HG3 H 0.457 10.095 10.426 1.00 . A A . 39 GLU HG3 1 1
4 5493 1 1 39 GLU N N -2.351 12.052 9.379 1.00 . A A . 39 GLU N 1 1
4 5494 1 1 39 GLU O O 0.007 11.465 6.773 1.00 . A A . 39 GLU O 1 1
4 5495 1 1 39 GLU OE1 O -2.085 10.468 11.777 1.00 . A A . 39 GLU OE1 1 1
4 5496 1 1 39 GLU OE2 O -0.830 8.904 12.677 1.00 . A A . 39 GLU OE2 1 1
4 5497 1 1 40 GLY C C -1.594 13.217 4.826 1.00 . A A . 40 GLY C 1 1
4 5498 1 1 40 GLY CA C -2.241 11.915 5.255 1.00 . A A . 40 GLY CA 1 1
4 5499 1 1 40 GLY H H -3.065 11.771 7.200 1.00 . A A . 40 GLY H 1 1
4 5500 1 1 40 GLY HA2 H -1.713 11.094 4.795 1.00 . A A . 40 GLY HA2 1 1
4 5501 1 1 40 GLY HA3 H -3.266 11.907 4.914 1.00 . A A . 40 GLY HA3 1 1
4 5502 1 1 40 GLY N N -2.226 11.735 6.695 1.00 . A A . 40 GLY N 1 1
4 5503 1 1 40 GLY O O -0.853 13.846 5.583 1.00 . A A . 40 GLY O 1 1
4 5504 1 1 41 PRO C C -2.123 11.594 2.195 1.00 . A A . 41 PRO C 1 1
4 5505 1 1 41 PRO CA C -2.751 12.899 2.674 1.00 . A A . 41 PRO CA 1 1
4 5506 1 1 41 PRO CB C -2.940 13.864 1.500 1.00 . A A . 41 PRO CB 1 1
4 5507 1 1 41 PRO CD C -1.348 14.872 2.971 1.00 . A A . 41 PRO CD 1 1
4 5508 1 1 41 PRO CG C -1.728 14.730 1.523 1.00 . A A . 41 PRO CG 1 1
4 5509 1 1 41 PRO HA H -3.708 12.692 3.129 1.00 . A A . 41 PRO HA 1 1
4 5510 1 1 41 PRO HB2 H -3.008 13.304 0.578 1.00 . A A . 41 PRO HB2 1 1
4 5511 1 1 41 PRO HB3 H -3.840 14.441 1.645 1.00 . A A . 41 PRO HB3 1 1
4 5512 1 1 41 PRO HD2 H -0.274 14.929 3.076 1.00 . A A . 41 PRO HD2 1 1
4 5513 1 1 41 PRO HD3 H -1.817 15.745 3.401 1.00 . A A . 41 PRO HD3 1 1
4 5514 1 1 41 PRO HG2 H -0.929 14.260 0.970 1.00 . A A . 41 PRO HG2 1 1
4 5515 1 1 41 PRO HG3 H -1.960 15.697 1.101 1.00 . A A . 41 PRO HG3 1 1
4 5516 1 1 41 PRO N N -1.871 13.640 3.584 1.00 . A A . 41 PRO N 1 1
4 5517 1 1 41 PRO O O -2.816 10.709 1.692 1.00 . A A . 41 PRO O 1 1
4 5518 1 1 42 LEU C C -0.506 9.079 2.777 1.00 . A A . 42 LEU C 1 1
4 5519 1 1 42 LEU CA C -0.088 10.283 1.940 1.00 . A A . 42 LEU CA 1 1
4 5520 1 1 42 LEU CB C 1.420 10.504 2.061 1.00 . A A . 42 LEU CB 1 1
4 5521 1 1 42 LEU CD1 C 1.607 10.950 -0.398 1.00 . A A . 42 LEU CD1 1 1
4 5522 1 1 42 LEU CD2 C 1.716 12.850 1.226 1.00 . A A . 42 LEU CD2 1 1
4 5523 1 1 42 LEU CG C 2.058 11.386 0.987 1.00 . A A . 42 LEU CG 1 1
4 5524 1 1 42 LEU H H -0.312 12.220 2.762 1.00 . A A . 42 LEU H 1 1
4 5525 1 1 42 LEU HA H -0.334 10.091 0.906 1.00 . A A . 42 LEU HA 1 1
4 5526 1 1 42 LEU HB2 H 1.611 10.961 3.020 1.00 . A A . 42 LEU HB2 1 1
4 5527 1 1 42 LEU HB3 H 1.900 9.536 2.024 1.00 . A A . 42 LEU HB3 1 1
4 5528 1 1 42 LEU HD11 H 0.823 11.607 -0.744 1.00 . A A . 42 LEU HD11 1 1
4 5529 1 1 42 LEU HD12 H 1.235 9.937 -0.353 1.00 . A A . 42 LEU HD12 1 1
4 5530 1 1 42 LEU HD13 H 2.444 10.996 -1.080 1.00 . A A . 42 LEU HD13 1 1
4 5531 1 1 42 LEU HD21 H 0.647 12.985 1.153 1.00 . A A . 42 LEU HD21 1 1
4 5532 1 1 42 LEU HD22 H 2.208 13.460 0.483 1.00 . A A . 42 LEU HD22 1 1
4 5533 1 1 42 LEU HD23 H 2.050 13.141 2.211 1.00 . A A . 42 LEU HD23 1 1
4 5534 1 1 42 LEU HG H 3.133 11.281 1.036 1.00 . A A . 42 LEU HG 1 1
4 5535 1 1 42 LEU N N -0.810 11.481 2.355 1.00 . A A . 42 LEU N 1 1
4 5536 1 1 42 LEU O O -0.932 9.223 3.923 1.00 . A A . 42 LEU O 1 1
4 5537 1 1 43 VAL C C 0.494 5.824 3.208 1.00 . A A . 43 VAL C 1 1
4 5538 1 1 43 VAL CA C -0.741 6.658 2.890 1.00 . A A . 43 VAL CA 1 1
4 5539 1 1 43 VAL CB C -1.719 5.810 2.056 1.00 . A A . 43 VAL CB 1 1
4 5540 1 1 43 VAL CG1 C -2.047 4.511 2.775 1.00 . A A . 43 VAL CG1 1 1
4 5541 1 1 43 VAL CG2 C -2.986 6.598 1.757 1.00 . A A . 43 VAL CG2 1 1
4 5542 1 1 43 VAL H H -0.035 7.838 1.281 1.00 . A A . 43 VAL H 1 1
4 5543 1 1 43 VAL HA H -1.230 6.927 3.816 1.00 . A A . 43 VAL HA 1 1
4 5544 1 1 43 VAL HB H -1.243 5.567 1.118 1.00 . A A . 43 VAL HB 1 1
4 5545 1 1 43 VAL HG11 H -1.248 4.268 3.460 1.00 . A A . 43 VAL HG11 1 1
4 5546 1 1 43 VAL HG12 H -2.971 4.625 3.322 1.00 . A A . 43 VAL HG12 1 1
4 5547 1 1 43 VAL HG13 H -2.153 3.716 2.051 1.00 . A A . 43 VAL HG13 1 1
4 5548 1 1 43 VAL HG21 H -2.768 7.655 1.791 1.00 . A A . 43 VAL HG21 1 1
4 5549 1 1 43 VAL HG22 H -3.350 6.337 0.774 1.00 . A A . 43 VAL HG22 1 1
4 5550 1 1 43 VAL HG23 H -3.740 6.362 2.494 1.00 . A A . 43 VAL HG23 1 1
4 5551 1 1 43 VAL N N -0.380 7.889 2.197 1.00 . A A . 43 VAL N 1 1
4 5552 1 1 43 VAL O O 1.336 5.587 2.342 1.00 . A A . 43 VAL O 1 1
4 5553 1 1 44 TYR C C 1.260 3.341 5.657 1.00 . A A . 44 TYR C 1 1
4 5554 1 1 44 TYR CA C 1.730 4.572 4.890 1.00 . A A . 44 TYR CA 1 1
4 5555 1 1 44 TYR CB C 2.670 5.404 5.764 1.00 . A A . 44 TYR CB 1 1
4 5556 1 1 44 TYR CD1 C 3.046 7.610 4.594 1.00 . A A . 44 TYR CD1 1 1
4 5557 1 1 44 TYR CD2 C 1.676 7.590 6.545 1.00 . A A . 44 TYR CD2 1 1
4 5558 1 1 44 TYR CE1 C 2.857 8.973 4.470 1.00 . A A . 44 TYR CE1 1 1
4 5559 1 1 44 TYR CE2 C 1.480 8.952 6.427 1.00 . A A . 44 TYR CE2 1 1
4 5560 1 1 44 TYR CG C 2.460 6.895 5.632 1.00 . A A . 44 TYR CG 1 1
4 5561 1 1 44 TYR CZ C 2.072 9.639 5.388 1.00 . A A . 44 TYR CZ 1 1
4 5562 1 1 44 TYR H H -0.107 5.601 5.102 1.00 . A A . 44 TYR H 1 1
4 5563 1 1 44 TYR HA H 2.265 4.251 4.008 1.00 . A A . 44 TYR HA 1 1
4 5564 1 1 44 TYR HB2 H 2.518 5.138 6.799 1.00 . A A . 44 TYR HB2 1 1
4 5565 1 1 44 TYR HB3 H 3.692 5.187 5.489 1.00 . A A . 44 TYR HB3 1 1
4 5566 1 1 44 TYR HD1 H 3.659 7.085 3.876 1.00 . A A . 44 TYR HD1 1 1
4 5567 1 1 44 TYR HD2 H 1.213 7.048 7.357 1.00 . A A . 44 TYR HD2 1 1
4 5568 1 1 44 TYR HE1 H 3.320 9.511 3.656 1.00 . A A . 44 TYR HE1 1 1
4 5569 1 1 44 TYR HE2 H 0.866 9.474 7.146 1.00 . A A . 44 TYR HE2 1 1
4 5570 1 1 44 TYR HH H 2.677 11.402 4.917 1.00 . A A . 44 TYR HH 1 1
4 5571 1 1 44 TYR N N 0.596 5.380 4.456 1.00 . A A . 44 TYR N 1 1
4 5572 1 1 44 TYR O O 0.256 3.385 6.369 1.00 . A A . 44 TYR O 1 1
4 5573 1 1 44 TYR OH O 1.881 10.997 5.268 1.00 . A A . 44 TYR OH 1 1
4 5574 1 1 45 ILE C C 1.539 1.209 7.693 1.00 . A A . 45 ILE C 1 1
4 5575 1 1 45 ILE CA C 1.654 0.999 6.187 1.00 . A A . 45 ILE CA 1 1
4 5576 1 1 45 ILE CB C 2.700 -0.097 5.911 1.00 . A A . 45 ILE CB 1 1
4 5577 1 1 45 ILE CD1 C 3.655 -1.587 4.082 1.00 . A A . 45 ILE CD1 1 1
4 5578 1 1 45 ILE CG1 C 2.739 -0.432 4.419 1.00 . A A . 45 ILE CG1 1 1
4 5579 1 1 45 ILE CG2 C 2.391 -1.342 6.731 1.00 . A A . 45 ILE CG2 1 1
4 5580 1 1 45 ILE H H 2.782 2.270 4.927 1.00 . A A . 45 ILE H 1 1
4 5581 1 1 45 ILE HA H 0.700 0.662 5.808 1.00 . A A . 45 ILE HA 1 1
4 5582 1 1 45 ILE HB H 3.666 0.274 6.215 1.00 . A A . 45 ILE HB 1 1
4 5583 1 1 45 ILE HD11 H 3.262 -2.122 3.230 1.00 . A A . 45 ILE HD11 1 1
4 5584 1 1 45 ILE HD12 H 4.639 -1.211 3.850 1.00 . A A . 45 ILE HD12 1 1
4 5585 1 1 45 ILE HD13 H 3.716 -2.256 4.929 1.00 . A A . 45 ILE HD13 1 1
4 5586 1 1 45 ILE HG12 H 1.745 -0.690 4.088 1.00 . A A . 45 ILE HG12 1 1
4 5587 1 1 45 ILE HG13 H 3.081 0.435 3.872 1.00 . A A . 45 ILE HG13 1 1
4 5588 1 1 45 ILE HG21 H 2.078 -2.138 6.072 1.00 . A A . 45 ILE HG21 1 1
4 5589 1 1 45 ILE HG22 H 3.277 -1.647 7.267 1.00 . A A . 45 ILE HG22 1 1
4 5590 1 1 45 ILE HG23 H 1.601 -1.124 7.434 1.00 . A A . 45 ILE HG23 1 1
4 5591 1 1 45 ILE N N 1.994 2.243 5.507 1.00 . A A . 45 ILE N 1 1
4 5592 1 1 45 ILE O O 2.546 1.293 8.398 1.00 . A A . 45 ILE O 1 1
4 5593 1 1 46 HIS C C 0.779 0.431 10.434 1.00 . A A . 46 HIS C 1 1
4 5594 1 1 46 HIS CA C 0.059 1.490 9.605 1.00 . A A . 46 HIS CA 1 1
4 5595 1 1 46 HIS CB C -1.442 1.448 9.895 1.00 . A A . 46 HIS CB 1 1
4 5596 1 1 46 HIS CD2 C -1.299 1.118 12.464 1.00 . A A . 46 HIS CD2 1 1
4 5597 1 1 46 HIS CE1 C -2.805 2.595 13.061 1.00 . A A . 46 HIS CE1 1 1
4 5598 1 1 46 HIS CG C -1.781 1.687 11.334 1.00 . A A . 46 HIS CG 1 1
4 5599 1 1 46 HIS H H -0.456 1.218 7.570 1.00 . A A . 46 HIS H 1 1
4 5600 1 1 46 HIS HA H 0.441 2.463 9.876 1.00 . A A . 46 HIS HA 1 1
4 5601 1 1 46 HIS HB2 H -1.937 2.207 9.308 1.00 . A A . 46 HIS HB2 1 1
4 5602 1 1 46 HIS HB3 H -1.828 0.477 9.619 1.00 . A A . 46 HIS HB3 1 1
4 5603 1 1 46 HIS HD1 H -3.253 3.184 11.153 1.00 . A A . 46 HIS HD1 1 1
4 5604 1 1 46 HIS HD2 H -0.541 0.350 12.522 1.00 . A A . 46 HIS HD2 1 1
4 5605 1 1 46 HIS HE1 H -3.459 3.212 13.659 1.00 . A A . 46 HIS HE1 1 1
4 5606 1 1 46 HIS HE2 H -1.748 1.551 14.470 1.00 . A A . 46 HIS HE2 1 1
4 5607 1 1 46 HIS N N 0.305 1.292 8.182 1.00 . A A . 46 HIS N 1 1
4 5608 1 1 46 HIS ND1 N -2.724 2.607 11.742 1.00 . A A . 46 HIS ND1 1 1
4 5609 1 1 46 HIS NE2 N -1.951 1.700 13.523 1.00 . A A . 46 HIS NE2 1 1
4 5610 1 1 46 HIS O O 1.495 0.753 11.381 1.00 . A A . 46 HIS O 1 1
4 5611 1 1 47 GLU C C 0.897 -3.270 10.107 1.00 . A A . 47 GLU C 1 1
4 5612 1 1 47 GLU CA C 1.213 -1.938 10.782 1.00 . A A . 47 GLU CA 1 1
4 5613 1 1 47 GLU CB C 0.745 -1.969 12.239 1.00 . A A . 47 GLU CB 1 1
4 5614 1 1 47 GLU CD C 1.187 -2.951 14.524 1.00 . A A . 47 GLU CD 1 1
4 5615 1 1 47 GLU CG C 1.277 -3.156 13.024 1.00 . A A . 47 GLU CG 1 1
4 5616 1 1 47 GLU H H 0.000 -1.025 9.306 1.00 . A A . 47 GLU H 1 1
4 5617 1 1 47 GLU HA H 2.280 -1.781 10.760 1.00 . A A . 47 GLU HA 1 1
4 5618 1 1 47 GLU HB2 H 1.071 -1.063 12.728 1.00 . A A . 47 GLU HB2 1 1
4 5619 1 1 47 GLU HB3 H -0.334 -2.008 12.257 1.00 . A A . 47 GLU HB3 1 1
4 5620 1 1 47 GLU HG2 H 0.704 -4.032 12.761 1.00 . A A . 47 GLU HG2 1 1
4 5621 1 1 47 GLU HG3 H 2.313 -3.311 12.759 1.00 . A A . 47 GLU HG3 1 1
4 5622 1 1 47 GLU N N 0.583 -0.833 10.071 1.00 . A A . 47 GLU N 1 1
4 5623 1 1 47 GLU O O -0.212 -3.484 9.618 1.00 . A A . 47 GLU O 1 1
4 5624 1 1 47 GLU OE1 O 1.721 -1.936 15.018 1.00 . A A . 47 GLU OE1 1 1
4 5625 1 1 47 GLU OE2 O 0.580 -3.805 15.203 1.00 . A A . 47 GLU OE2 1 1
4 5626 1 1 48 VAL C C 0.989 -6.432 10.412 1.00 . A A . 48 VAL C 1 1
4 5627 1 1 48 VAL CA C 1.710 -5.474 9.470 1.00 . A A . 48 VAL CA 1 1
4 5628 1 1 48 VAL CB C 3.065 -6.088 9.070 1.00 . A A . 48 VAL CB 1 1
4 5629 1 1 48 VAL CG1 C 2.865 -7.457 8.437 1.00 . A A . 48 VAL CG1 1 1
4 5630 1 1 48 VAL CG2 C 3.812 -5.159 8.126 1.00 . A A . 48 VAL CG2 1 1
4 5631 1 1 48 VAL H H 2.743 -3.935 10.491 1.00 . A A . 48 VAL H 1 1
4 5632 1 1 48 VAL HA H 1.117 -5.349 8.576 1.00 . A A . 48 VAL HA 1 1
4 5633 1 1 48 VAL HB H 3.659 -6.213 9.964 1.00 . A A . 48 VAL HB 1 1
4 5634 1 1 48 VAL HG11 H 2.984 -7.378 7.366 1.00 . A A . 48 VAL HG11 1 1
4 5635 1 1 48 VAL HG12 H 3.596 -8.147 8.832 1.00 . A A . 48 VAL HG12 1 1
4 5636 1 1 48 VAL HG13 H 1.872 -7.816 8.662 1.00 . A A . 48 VAL HG13 1 1
4 5637 1 1 48 VAL HG21 H 4.551 -5.723 7.576 1.00 . A A . 48 VAL HG21 1 1
4 5638 1 1 48 VAL HG22 H 3.114 -4.710 7.434 1.00 . A A . 48 VAL HG22 1 1
4 5639 1 1 48 VAL HG23 H 4.302 -4.383 8.696 1.00 . A A . 48 VAL HG23 1 1
4 5640 1 1 48 VAL N N 1.882 -4.163 10.084 1.00 . A A . 48 VAL N 1 1
4 5641 1 1 48 VAL O O 1.577 -6.938 11.369 1.00 . A A . 48 VAL O 1 1
4 5642 1 1 49 ILE C C -0.471 -8.970 11.009 1.00 . A A . 49 ILE C 1 1
4 5643 1 1 49 ILE CA C -1.088 -7.576 10.956 1.00 . A A . 49 ILE CA 1 1
4 5644 1 1 49 ILE CB C -2.531 -7.686 10.429 1.00 . A A . 49 ILE CB 1 1
4 5645 1 1 49 ILE CD1 C -4.352 -6.191 9.466 1.00 . A A . 49 ILE CD1 1 1
4 5646 1 1 49 ILE CG1 C -3.211 -6.315 10.451 1.00 . A A . 49 ILE CG1 1 1
4 5647 1 1 49 ILE CG2 C -3.322 -8.689 11.254 1.00 . A A . 49 ILE CG2 1 1
4 5648 1 1 49 ILE H H -0.699 -6.244 9.358 1.00 . A A . 49 ILE H 1 1
4 5649 1 1 49 ILE HA H -1.122 -7.171 11.957 1.00 . A A . 49 ILE HA 1 1
4 5650 1 1 49 ILE HB H -2.492 -8.044 9.411 1.00 . A A . 49 ILE HB 1 1
4 5651 1 1 49 ILE HD11 H -4.663 -5.158 9.405 1.00 . A A . 49 ILE HD11 1 1
4 5652 1 1 49 ILE HD12 H -4.027 -6.529 8.494 1.00 . A A . 49 ILE HD12 1 1
4 5653 1 1 49 ILE HD13 H -5.182 -6.797 9.799 1.00 . A A . 49 ILE HD13 1 1
4 5654 1 1 49 ILE HG12 H -3.604 -6.132 11.439 1.00 . A A . 49 ILE HG12 1 1
4 5655 1 1 49 ILE HG13 H -2.480 -5.556 10.212 1.00 . A A . 49 ILE HG13 1 1
4 5656 1 1 49 ILE HG21 H -2.702 -9.547 11.469 1.00 . A A . 49 ILE HG21 1 1
4 5657 1 1 49 ILE HG22 H -3.630 -8.229 12.181 1.00 . A A . 49 ILE HG22 1 1
4 5658 1 1 49 ILE HG23 H -4.193 -9.004 10.701 1.00 . A A . 49 ILE HG23 1 1
4 5659 1 1 49 ILE N N -0.287 -6.677 10.134 1.00 . A A . 49 ILE N 1 1
4 5660 1 1 49 ILE O O -0.177 -9.585 9.984 1.00 . A A . 49 ILE O 1 1
4 5661 1 1 50 PRO C C -0.630 -11.932 12.026 1.00 . A A . 50 PRO C 1 1
4 5662 1 1 50 PRO CA C 0.312 -10.810 12.448 1.00 . A A . 50 PRO CA 1 1
4 5663 1 1 50 PRO CB C 0.550 -10.851 13.960 1.00 . A A . 50 PRO CB 1 1
4 5664 1 1 50 PRO CD C -0.596 -8.804 13.498 1.00 . A A . 50 PRO CD 1 1
4 5665 1 1 50 PRO CG C -0.440 -9.892 14.525 1.00 . A A . 50 PRO CG 1 1
4 5666 1 1 50 PRO HA H 1.254 -10.919 11.931 1.00 . A A . 50 PRO HA 1 1
4 5667 1 1 50 PRO HB2 H 0.382 -11.854 14.326 1.00 . A A . 50 PRO HB2 1 1
4 5668 1 1 50 PRO HB3 H 1.563 -10.547 14.178 1.00 . A A . 50 PRO HB3 1 1
4 5669 1 1 50 PRO HD2 H -1.611 -8.437 13.489 1.00 . A A . 50 PRO HD2 1 1
4 5670 1 1 50 PRO HD3 H 0.097 -7.999 13.693 1.00 . A A . 50 PRO HD3 1 1
4 5671 1 1 50 PRO HG2 H -1.383 -10.391 14.689 1.00 . A A . 50 PRO HG2 1 1
4 5672 1 1 50 PRO HG3 H -0.065 -9.481 15.451 1.00 . A A . 50 PRO HG3 1 1
4 5673 1 1 50 PRO N N -0.270 -9.482 12.232 1.00 . A A . 50 PRO N 1 1
4 5674 1 1 50 PRO O O -1.559 -12.281 12.753 1.00 . A A . 50 PRO O 1 1
4 5675 1 1 51 GLY C C -1.800 -13.269 8.981 1.00 . A A . 51 GLY C 1 1
4 5676 1 1 51 GLY CA C -1.220 -13.570 10.349 1.00 . A A . 51 GLY CA 1 1
4 5677 1 1 51 GLY H H 0.371 -12.173 10.310 1.00 . A A . 51 GLY H 1 1
4 5678 1 1 51 GLY HA2 H -0.628 -14.471 10.287 1.00 . A A . 51 GLY HA2 1 1
4 5679 1 1 51 GLY HA3 H -2.032 -13.731 11.043 1.00 . A A . 51 GLY HA3 1 1
4 5680 1 1 51 GLY N N -0.384 -12.493 10.846 1.00 . A A . 51 GLY N 1 1
4 5681 1 1 51 GLY O O -2.885 -13.738 8.642 1.00 . A A . 51 GLY O 1 1
4 5682 1 1 52 GLY C C -0.656 -12.699 5.770 1.00 . A A . 52 GLY C 1 1
4 5683 1 1 52 GLY CA C -1.540 -12.131 6.863 1.00 . A A . 52 GLY CA 1 1
4 5684 1 1 52 GLY H H -0.216 -12.137 8.515 1.00 . A A . 52 GLY H 1 1
4 5685 1 1 52 GLY HA2 H -2.543 -12.509 6.734 1.00 . A A . 52 GLY HA2 1 1
4 5686 1 1 52 GLY HA3 H -1.557 -11.055 6.773 1.00 . A A . 52 GLY HA3 1 1
4 5687 1 1 52 GLY N N -1.074 -12.482 8.192 1.00 . A A . 52 GLY N 1 1
4 5688 1 1 52 GLY O O 0.167 -13.578 6.023 1.00 . A A . 52 GLY O 1 1
4 5689 1 1 53 ASP C C 1.331 -11.993 3.398 1.00 . A A . 53 ASP C 1 1
4 5690 1 1 53 ASP CA C -0.040 -12.661 3.416 1.00 . A A . 53 ASP CA 1 1
4 5691 1 1 53 ASP CB C -0.778 -12.376 2.107 1.00 . A A . 53 ASP CB 1 1
4 5692 1 1 53 ASP CG C -1.886 -13.375 1.838 1.00 . A A . 53 ASP CG 1 1
4 5693 1 1 53 ASP H H -1.501 -11.498 4.414 1.00 . A A . 53 ASP H 1 1
4 5694 1 1 53 ASP HA H 0.094 -13.727 3.519 1.00 . A A . 53 ASP HA 1 1
4 5695 1 1 53 ASP HB2 H -1.213 -11.388 2.153 1.00 . A A . 53 ASP HB2 1 1
4 5696 1 1 53 ASP HB3 H -0.074 -12.417 1.289 1.00 . A A . 53 ASP HB3 1 1
4 5697 1 1 53 ASP N N -0.828 -12.197 4.552 1.00 . A A . 53 ASP N 1 1
4 5698 1 1 53 ASP O O 2.358 -12.664 3.291 1.00 . A A . 53 ASP O 1 1
4 5699 1 1 53 ASP OD1 O -1.870 -14.459 2.457 1.00 . A A . 53 ASP OD1 1 1
4 5700 1 1 53 ASP OD2 O -2.768 -13.074 1.007 1.00 . A A . 53 ASP OD2 1 1
4 5701 1 1 54 CYS C C 3.385 -10.164 4.768 1.00 . A A . 54 CYS C 1 1
4 5702 1 1 54 CYS CA C 2.585 -9.909 3.494 1.00 . A A . 54 CYS CA 1 1
4 5703 1 1 54 CYS CB C 2.295 -8.414 3.351 1.00 . A A . 54 CYS CB 1 1
4 5704 1 1 54 CYS H H 0.489 -10.189 3.584 1.00 . A A . 54 CYS H 1 1
4 5705 1 1 54 CYS HA H 3.168 -10.237 2.647 1.00 . A A . 54 CYS HA 1 1
4 5706 1 1 54 CYS HB2 H 1.552 -8.128 4.080 1.00 . A A . 54 CYS HB2 1 1
4 5707 1 1 54 CYS HB3 H 3.203 -7.860 3.535 1.00 . A A . 54 CYS HB3 1 1
4 5708 1 1 54 CYS HG H 0.466 -8.452 1.575 1.00 . A A . 54 CYS HG 1 1
4 5709 1 1 54 CYS N N 1.340 -10.668 3.501 1.00 . A A . 54 CYS N 1 1
4 5710 1 1 54 CYS O O 4.615 -10.216 4.741 1.00 . A A . 54 CYS O 1 1
4 5711 1 1 54 CYS SG S 1.676 -7.936 1.721 1.00 . A A . 54 CYS SG 1 1
4 5712 1 1 55 TYR C C 4.443 -11.594 7.027 1.00 . A A . 55 TYR C 1 1
4 5713 1 1 55 TYR CA C 3.322 -10.568 7.167 1.00 . A A . 55 TYR CA 1 1
4 5714 1 1 55 TYR CB C 2.295 -11.053 8.191 1.00 . A A . 55 TYR CB 1 1
4 5715 1 1 55 TYR CD1 C 3.086 -10.443 10.510 1.00 . A A . 55 TYR CD1 1 1
4 5716 1 1 55 TYR CD2 C 3.279 -12.715 9.818 1.00 . A A . 55 TYR CD2 1 1
4 5717 1 1 55 TYR CE1 C 3.637 -10.764 11.735 1.00 . A A . 55 TYR CE1 1 1
4 5718 1 1 55 TYR CE2 C 3.830 -13.046 11.041 1.00 . A A . 55 TYR CE2 1 1
4 5719 1 1 55 TYR CG C 2.898 -11.410 9.531 1.00 . A A . 55 TYR CG 1 1
4 5720 1 1 55 TYR CZ C 4.007 -12.067 11.996 1.00 . A A . 55 TYR CZ 1 1
4 5721 1 1 55 TYR H H 1.701 -10.270 5.839 1.00 . A A . 55 TYR H 1 1
4 5722 1 1 55 TYR HA H 3.745 -9.635 7.510 1.00 . A A . 55 TYR HA 1 1
4 5723 1 1 55 TYR HB2 H 1.564 -10.277 8.353 1.00 . A A . 55 TYR HB2 1 1
4 5724 1 1 55 TYR HB3 H 1.800 -11.933 7.805 1.00 . A A . 55 TYR HB3 1 1
4 5725 1 1 55 TYR HD1 H 2.795 -9.423 10.302 1.00 . A A . 55 TYR HD1 1 1
4 5726 1 1 55 TYR HD2 H 3.138 -13.480 9.067 1.00 . A A . 55 TYR HD2 1 1
4 5727 1 1 55 TYR HE1 H 3.776 -9.998 12.483 1.00 . A A . 55 TYR HE1 1 1
4 5728 1 1 55 TYR HE2 H 4.120 -14.066 11.245 1.00 . A A . 55 TYR HE2 1 1
4 5729 1 1 55 TYR HH H 5.488 -12.590 13.104 1.00 . A A . 55 TYR HH 1 1
4 5730 1 1 55 TYR N N 2.678 -10.322 5.882 1.00 . A A . 55 TYR N 1 1
4 5731 1 1 55 TYR O O 5.530 -11.423 7.579 1.00 . A A . 55 TYR O 1 1
4 5732 1 1 55 TYR OH O 4.555 -12.392 13.216 1.00 . A A . 55 TYR OH 1 1
4 5733 1 1 56 LYS C C 6.230 -13.263 5.088 1.00 . A A . 56 LYS C 1 1
4 5734 1 1 56 LYS CA C 5.153 -13.716 6.068 1.00 . A A . 56 LYS CA 1 1
4 5735 1 1 56 LYS CB C 4.468 -14.980 5.543 1.00 . A A . 56 LYS CB 1 1
4 5736 1 1 56 LYS CD C 2.409 -16.032 6.522 1.00 . A A . 56 LYS CD 1 1
4 5737 1 1 56 LYS CE C 1.736 -15.997 7.886 1.00 . A A . 56 LYS CE 1 1
4 5738 1 1 56 LYS CG C 3.915 -15.872 6.640 1.00 . A A . 56 LYS CG 1 1
4 5739 1 1 56 LYS H H 3.284 -12.741 5.870 1.00 . A A . 56 LYS H 1 1
4 5740 1 1 56 LYS HA H 5.617 -13.936 7.018 1.00 . A A . 56 LYS HA 1 1
4 5741 1 1 56 LYS HB2 H 3.653 -14.691 4.897 1.00 . A A . 56 LYS HB2 1 1
4 5742 1 1 56 LYS HB3 H 5.185 -15.551 4.970 1.00 . A A . 56 LYS HB3 1 1
4 5743 1 1 56 LYS HD2 H 2.016 -15.227 5.919 1.00 . A A . 56 LYS HD2 1 1
4 5744 1 1 56 LYS HD3 H 2.192 -16.979 6.047 1.00 . A A . 56 LYS HD3 1 1
4 5745 1 1 56 LYS HE2 H 2.490 -15.833 8.640 1.00 . A A . 56 LYS HE2 1 1
4 5746 1 1 56 LYS HE3 H 1.027 -15.183 7.902 1.00 . A A . 56 LYS HE3 1 1
4 5747 1 1 56 LYS HG2 H 4.376 -16.846 6.566 1.00 . A A . 56 LYS HG2 1 1
4 5748 1 1 56 LYS HG3 H 4.147 -15.434 7.600 1.00 . A A . 56 LYS HG3 1 1
4 5749 1 1 56 LYS HZ1 H 1.706 -18.040 8.320 1.00 . A A . 56 LYS HZ1 1 1
4 5750 1 1 56 LYS HZ2 H 0.390 -17.517 7.396 1.00 . A A . 56 LYS HZ2 1 1
4 5751 1 1 56 LYS HZ3 H 0.454 -17.166 9.049 1.00 . A A . 56 LYS HZ3 1 1
4 5752 1 1 56 LYS N N 4.169 -12.661 6.284 1.00 . A A . 56 LYS N 1 1
4 5753 1 1 56 LYS NZ N 1.021 -17.269 8.184 1.00 . A A . 56 LYS NZ 1 1
4 5754 1 1 56 LYS O O 7.403 -13.605 5.238 1.00 . A A . 56 LYS O 1 1
4 5755 1 1 57 ASP C C 7.887 -11.202 3.735 1.00 . A A . 57 ASP C 1 1
4 5756 1 1 57 ASP CA C 6.756 -11.990 3.081 1.00 . A A . 57 ASP CA 1 1
4 5757 1 1 57 ASP CB C 6.022 -11.108 2.070 1.00 . A A . 57 ASP CB 1 1
4 5758 1 1 57 ASP CG C 6.380 -11.451 0.637 1.00 . A A . 57 ASP CG 1 1
4 5759 1 1 57 ASP H H 4.876 -12.253 4.019 1.00 . A A . 57 ASP H 1 1
4 5760 1 1 57 ASP HA H 7.177 -12.840 2.566 1.00 . A A . 57 ASP HA 1 1
4 5761 1 1 57 ASP HB2 H 4.957 -11.237 2.196 1.00 . A A . 57 ASP HB2 1 1
4 5762 1 1 57 ASP HB3 H 6.279 -10.075 2.249 1.00 . A A . 57 ASP HB3 1 1
4 5763 1 1 57 ASP N N 5.824 -12.492 4.085 1.00 . A A . 57 ASP N 1 1
4 5764 1 1 57 ASP O O 9.049 -11.601 3.677 1.00 . A A . 57 ASP O 1 1
4 5765 1 1 57 ASP OD1 O 6.190 -12.620 0.241 1.00 . A A . 57 ASP OD1 1 1
4 5766 1 1 57 ASP OD2 O 6.849 -10.549 -0.089 1.00 . A A . 57 ASP OD2 1 1
4 5767 1 1 58 GLY C C 9.004 -8.108 4.136 1.00 . A A . 58 GLY C 1 1
4 5768 1 1 58 GLY CA C 8.535 -9.253 5.011 1.00 . A A . 58 GLY CA 1 1
4 5769 1 1 58 GLY H H 6.595 -9.811 4.371 1.00 . A A . 58 GLY H 1 1
4 5770 1 1 58 GLY HA2 H 8.112 -8.849 5.919 1.00 . A A . 58 GLY HA2 1 1
4 5771 1 1 58 GLY HA3 H 9.386 -9.869 5.265 1.00 . A A . 58 GLY HA3 1 1
4 5772 1 1 58 GLY N N 7.538 -10.080 4.357 1.00 . A A . 58 GLY N 1 1
4 5773 1 1 58 GLY O O 9.495 -7.096 4.636 1.00 . A A . 58 GLY O 1 1
4 5774 1 1 59 ARG C C 8.746 -5.870 2.298 1.00 . A A . 59 ARG C 1 1
4 5775 1 1 59 ARG CA C 9.270 -7.240 1.878 1.00 . A A . 59 ARG CA 1 1
4 5776 1 1 59 ARG CB C 8.771 -7.580 0.472 1.00 . A A . 59 ARG CB 1 1
4 5777 1 1 59 ARG CD C 9.455 -8.600 -1.720 1.00 . A A . 59 ARG CD 1 1
4 5778 1 1 59 ARG CG C 9.565 -8.684 -0.206 1.00 . A A . 59 ARG CG 1 1
4 5779 1 1 59 ARG CZ C 8.474 -9.881 -3.575 1.00 . A A . 59 ARG CZ 1 1
4 5780 1 1 59 ARG H H 8.458 -9.097 2.486 1.00 . A A . 59 ARG H 1 1
4 5781 1 1 59 ARG HA H 10.349 -7.213 1.870 1.00 . A A . 59 ARG HA 1 1
4 5782 1 1 59 ARG HB2 H 7.740 -7.896 0.536 1.00 . A A . 59 ARG HB2 1 1
4 5783 1 1 59 ARG HB3 H 8.830 -6.694 -0.142 1.00 . A A . 59 ARG HB3 1 1
4 5784 1 1 59 ARG HD2 H 8.913 -7.703 -1.979 1.00 . A A . 59 ARG HD2 1 1
4 5785 1 1 59 ARG HD3 H 10.450 -8.552 -2.137 1.00 . A A . 59 ARG HD3 1 1
4 5786 1 1 59 ARG HE H 8.492 -10.467 -1.669 1.00 . A A . 59 ARG HE 1 1
4 5787 1 1 59 ARG HG2 H 10.604 -8.592 0.074 1.00 . A A . 59 ARG HG2 1 1
4 5788 1 1 59 ARG HG3 H 9.186 -9.641 0.121 1.00 . A A . 59 ARG HG3 1 1
4 5789 1 1 59 ARG HH11 H 9.304 -8.117 -4.105 1.00 . A A . 59 ARG HH11 1 1
4 5790 1 1 59 ARG HH12 H 8.609 -9.030 -5.403 1.00 . A A . 59 ARG HH12 1 1
4 5791 1 1 59 ARG HH21 H 7.573 -11.678 -3.369 1.00 . A A . 59 ARG HH21 1 1
4 5792 1 1 59 ARG HH22 H 7.624 -11.055 -4.983 1.00 . A A . 59 ARG HH22 1 1
4 5793 1 1 59 ARG N N 8.855 -8.268 2.825 1.00 . A A . 59 ARG N 1 1
4 5794 1 1 59 ARG NE N 8.759 -9.753 -2.284 1.00 . A A . 59 ARG NE 1 1
4 5795 1 1 59 ARG NH1 N 8.824 -8.931 -4.431 1.00 . A A . 59 ARG NH1 1 1
4 5796 1 1 59 ARG NH2 N 7.838 -10.960 -4.012 1.00 . A A . 59 ARG NH2 1 1
4 5797 1 1 59 ARG O O 9.458 -4.869 2.215 1.00 . A A . 59 ARG O 1 1
4 5798 1 1 60 LEU C C 7.001 -4.412 4.692 1.00 . A A . 60 LEU C 1 1
4 5799 1 1 60 LEU CA C 6.876 -4.586 3.182 1.00 . A A . 60 LEU CA 1 1
4 5800 1 1 60 LEU CB C 5.403 -4.558 2.773 1.00 . A A . 60 LEU CB 1 1
4 5801 1 1 60 LEU CD1 C 3.753 -5.378 1.073 1.00 . A A . 60 LEU CD1 1 1
4 5802 1 1 60 LEU CD2 C 5.194 -3.399 0.560 1.00 . A A . 60 LEU CD2 1 1
4 5803 1 1 60 LEU CG C 5.116 -4.736 1.282 1.00 . A A . 60 LEU CG 1 1
4 5804 1 1 60 LEU H H 6.979 -6.664 2.792 1.00 . A A . 60 LEU H 1 1
4 5805 1 1 60 LEU HA H 7.393 -3.773 2.694 1.00 . A A . 60 LEU HA 1 1
4 5806 1 1 60 LEU HB2 H 4.897 -5.351 3.304 1.00 . A A . 60 LEU HB2 1 1
4 5807 1 1 60 LEU HB3 H 4.994 -3.605 3.078 1.00 . A A . 60 LEU HB3 1 1
4 5808 1 1 60 LEU HD11 H 3.636 -5.644 0.033 1.00 . A A . 60 LEU HD11 1 1
4 5809 1 1 60 LEU HD12 H 2.980 -4.679 1.355 1.00 . A A . 60 LEU HD12 1 1
4 5810 1 1 60 LEU HD13 H 3.676 -6.266 1.684 1.00 . A A . 60 LEU HD13 1 1
4 5811 1 1 60 LEU HD21 H 5.886 -2.751 1.078 1.00 . A A . 60 LEU HD21 1 1
4 5812 1 1 60 LEU HD22 H 4.216 -2.941 0.544 1.00 . A A . 60 LEU HD22 1 1
4 5813 1 1 60 LEU HD23 H 5.536 -3.555 -0.452 1.00 . A A . 60 LEU HD23 1 1
4 5814 1 1 60 LEU HG H 5.862 -5.392 0.854 1.00 . A A . 60 LEU HG 1 1
4 5815 1 1 60 LEU N N 7.497 -5.833 2.749 1.00 . A A . 60 LEU N 1 1
4 5816 1 1 60 LEU O O 7.250 -5.373 5.421 1.00 . A A . 60 LEU O 1 1
4 5817 1 1 61 LYS C C 6.174 -1.585 6.910 1.00 . A A . 61 LYS C 1 1
4 5818 1 1 61 LYS CA C 6.912 -2.879 6.581 1.00 . A A . 61 LYS CA 1 1
4 5819 1 1 61 LYS CB C 8.377 -2.766 7.009 1.00 . A A . 61 LYS CB 1 1
4 5820 1 1 61 LYS CD C 9.432 -5.043 7.116 1.00 . A A . 61 LYS CD 1 1
4 5821 1 1 61 LYS CE C 10.917 -5.206 7.402 1.00 . A A . 61 LYS CE 1 1
4 5822 1 1 61 LYS CG C 8.834 -3.896 7.915 1.00 . A A . 61 LYS CG 1 1
4 5823 1 1 61 LYS H H 6.627 -2.455 4.526 1.00 . A A . 61 LYS H 1 1
4 5824 1 1 61 LYS HA H 6.449 -3.691 7.121 1.00 . A A . 61 LYS HA 1 1
4 5825 1 1 61 LYS HB2 H 8.998 -2.765 6.126 1.00 . A A . 61 LYS HB2 1 1
4 5826 1 1 61 LYS HB3 H 8.514 -1.833 7.536 1.00 . A A . 61 LYS HB3 1 1
4 5827 1 1 61 LYS HD2 H 8.923 -5.958 7.380 1.00 . A A . 61 LYS HD2 1 1
4 5828 1 1 61 LYS HD3 H 9.297 -4.845 6.062 1.00 . A A . 61 LYS HD3 1 1
4 5829 1 1 61 LYS HE2 H 11.473 -4.592 6.712 1.00 . A A . 61 LYS HE2 1 1
4 5830 1 1 61 LYS HE3 H 11.113 -4.880 8.413 1.00 . A A . 61 LYS HE3 1 1
4 5831 1 1 61 LYS HG2 H 9.582 -3.519 8.597 1.00 . A A . 61 LYS HG2 1 1
4 5832 1 1 61 LYS HG3 H 7.986 -4.263 8.474 1.00 . A A . 61 LYS HG3 1 1
4 5833 1 1 61 LYS HZ1 H 12.214 -6.789 7.821 1.00 . A A . 61 LYS HZ1 1 1
4 5834 1 1 61 LYS HZ2 H 11.569 -6.828 6.258 1.00 . A A . 61 LYS HZ2 1 1
4 5835 1 1 61 LYS HZ3 H 10.608 -7.265 7.580 1.00 . A A . 61 LYS HZ3 1 1
4 5836 1 1 61 LYS N N 6.823 -3.180 5.157 1.00 . A A . 61 LYS N 1 1
4 5837 1 1 61 LYS NZ N 11.357 -6.621 7.255 1.00 . A A . 61 LYS NZ 1 1
4 5838 1 1 61 LYS O O 5.812 -0.807 6.027 1.00 . A A . 61 LYS O 1 1
4 5839 1 1 62 PRO C C 6.083 1.117 8.500 1.00 . A A . 62 PRO C 1 1
4 5840 1 1 62 PRO CA C 5.250 -0.147 8.686 1.00 . A A . 62 PRO CA 1 1
4 5841 1 1 62 PRO CB C 5.032 -0.430 10.174 1.00 . A A . 62 PRO CB 1 1
4 5842 1 1 62 PRO CD C 6.349 -2.232 9.316 1.00 . A A . 62 PRO CD 1 1
4 5843 1 1 62 PRO CG C 6.111 -1.390 10.540 1.00 . A A . 62 PRO CG 1 1
4 5844 1 1 62 PRO HA H 4.295 -0.023 8.197 1.00 . A A . 62 PRO HA 1 1
4 5845 1 1 62 PRO HB2 H 5.115 0.491 10.734 1.00 . A A . 62 PRO HB2 1 1
4 5846 1 1 62 PRO HB3 H 4.054 -0.861 10.322 1.00 . A A . 62 PRO HB3 1 1
4 5847 1 1 62 PRO HD2 H 7.393 -2.496 9.238 1.00 . A A . 62 PRO HD2 1 1
4 5848 1 1 62 PRO HD3 H 5.734 -3.119 9.344 1.00 . A A . 62 PRO HD3 1 1
4 5849 1 1 62 PRO HG2 H 7.008 -0.850 10.804 1.00 . A A . 62 PRO HG2 1 1
4 5850 1 1 62 PRO HG3 H 5.788 -2.009 11.363 1.00 . A A . 62 PRO HG3 1 1
4 5851 1 1 62 PRO N N 5.945 -1.347 8.210 1.00 . A A . 62 PRO N 1 1
4 5852 1 1 62 PRO O O 7.231 1.185 8.938 1.00 . A A . 62 PRO O 1 1
4 5853 1 1 63 GLY C C 6.360 3.675 6.142 1.00 . A A . 63 GLY C 1 1
4 5854 1 1 63 GLY CA C 6.199 3.364 7.617 1.00 . A A . 63 GLY CA 1 1
4 5855 1 1 63 GLY H H 4.579 2.005 7.521 1.00 . A A . 63 GLY H 1 1
4 5856 1 1 63 GLY HA2 H 5.649 4.167 8.085 1.00 . A A . 63 GLY HA2 1 1
4 5857 1 1 63 GLY HA3 H 7.179 3.302 8.068 1.00 . A A . 63 GLY HA3 1 1
4 5858 1 1 63 GLY N N 5.497 2.116 7.848 1.00 . A A . 63 GLY N 1 1
4 5859 1 1 63 GLY O O 6.515 4.834 5.757 1.00 . A A . 63 GLY O 1 1
4 5860 1 1 64 ASP C C 5.219 3.444 3.272 1.00 . A A . 64 ASP C 1 1
4 5861 1 1 64 ASP CA C 6.467 2.804 3.871 1.00 . A A . 64 ASP CA 1 1
4 5862 1 1 64 ASP CB C 6.733 1.454 3.204 1.00 . A A . 64 ASP CB 1 1
4 5863 1 1 64 ASP CG C 8.117 1.375 2.590 1.00 . A A . 64 ASP CG 1 1
4 5864 1 1 64 ASP H H 6.197 1.737 5.680 1.00 . A A . 64 ASP H 1 1
4 5865 1 1 64 ASP HA H 7.310 3.455 3.695 1.00 . A A . 64 ASP HA 1 1
4 5866 1 1 64 ASP HB2 H 6.642 0.670 3.942 1.00 . A A . 64 ASP HB2 1 1
4 5867 1 1 64 ASP HB3 H 6.003 1.295 2.424 1.00 . A A . 64 ASP HB3 1 1
4 5868 1 1 64 ASP N N 6.324 2.637 5.313 1.00 . A A . 64 ASP N 1 1
4 5869 1 1 64 ASP O O 4.096 3.097 3.637 1.00 . A A . 64 ASP O 1 1
4 5870 1 1 64 ASP OD1 O 8.528 2.350 1.927 1.00 . A A . 64 ASP OD1 1 1
4 5871 1 1 64 ASP OD2 O 8.789 0.338 2.771 1.00 . A A . 64 ASP OD2 1 1
4 5872 1 1 65 GLN C C 3.753 4.239 0.556 1.00 . A A . 65 GLN C 1 1
4 5873 1 1 65 GLN CA C 4.315 5.071 1.704 1.00 . A A . 65 GLN CA 1 1
4 5874 1 1 65 GLN CB C 4.768 6.436 1.186 1.00 . A A . 65 GLN CB 1 1
4 5875 1 1 65 GLN CD C 3.634 8.416 0.100 1.00 . A A . 65 GLN CD 1 1
4 5876 1 1 65 GLN CG C 3.711 7.521 1.321 1.00 . A A . 65 GLN CG 1 1
4 5877 1 1 65 GLN H H 6.342 4.614 2.104 1.00 . A A . 65 GLN H 1 1
4 5878 1 1 65 GLN HA H 3.539 5.215 2.440 1.00 . A A . 65 GLN HA 1 1
4 5879 1 1 65 GLN HB2 H 5.643 6.745 1.738 1.00 . A A . 65 GLN HB2 1 1
4 5880 1 1 65 GLN HB3 H 5.026 6.344 0.141 1.00 . A A . 65 GLN HB3 1 1
4 5881 1 1 65 GLN HE21 H 2.593 7.034 -0.879 1.00 . A A . 65 GLN HE21 1 1
4 5882 1 1 65 GLN HE22 H 2.917 8.488 -1.752 1.00 . A A . 65 GLN HE22 1 1
4 5883 1 1 65 GLN HG2 H 2.749 7.052 1.465 1.00 . A A . 65 GLN HG2 1 1
4 5884 1 1 65 GLN HG3 H 3.947 8.129 2.182 1.00 . A A . 65 GLN HG3 1 1
4 5885 1 1 65 GLN N N 5.424 4.381 2.352 1.00 . A A . 65 GLN N 1 1
4 5886 1 1 65 GLN NE2 N 2.983 7.931 -0.950 1.00 . A A . 65 GLN NE2 1 1
4 5887 1 1 65 GLN O O 4.457 3.937 -0.409 1.00 . A A . 65 GLN O 1 1
4 5888 1 1 65 GLN OE1 O 4.154 9.532 0.101 1.00 . A A . 65 GLN OE1 1 1
4 5889 1 1 66 LEU C C 1.513 3.920 -1.594 1.00 . A A . 66 LEU C 1 1
4 5890 1 1 66 LEU CA C 1.824 3.073 -0.364 1.00 . A A . 66 LEU CA 1 1
4 5891 1 1 66 LEU CB C 0.536 2.458 0.185 1.00 . A A . 66 LEU CB 1 1
4 5892 1 1 66 LEU CD1 C -0.603 0.906 1.791 1.00 . A A . 66 LEU CD1 1 1
4 5893 1 1 66 LEU CD2 C 1.211 0.046 0.298 1.00 . A A . 66 LEU CD2 1 1
4 5894 1 1 66 LEU CG C 0.707 1.241 1.095 1.00 . A A . 66 LEU CG 1 1
4 5895 1 1 66 LEU H H 1.971 4.142 1.457 1.00 . A A . 66 LEU H 1 1
4 5896 1 1 66 LEU HA H 2.499 2.280 -0.650 1.00 . A A . 66 LEU HA 1 1
4 5897 1 1 66 LEU HB2 H 0.018 3.220 0.746 1.00 . A A . 66 LEU HB2 1 1
4 5898 1 1 66 LEU HB3 H -0.072 2.159 -0.658 1.00 . A A . 66 LEU HB3 1 1
4 5899 1 1 66 LEU HD11 H -1.187 0.252 1.161 1.00 . A A . 66 LEU HD11 1 1
4 5900 1 1 66 LEU HD12 H -1.154 1.815 1.976 1.00 . A A . 66 LEU HD12 1 1
4 5901 1 1 66 LEU HD13 H -0.396 0.413 2.729 1.00 . A A . 66 LEU HD13 1 1
4 5902 1 1 66 LEU HD21 H 0.521 -0.168 -0.504 1.00 . A A . 66 LEU HD21 1 1
4 5903 1 1 66 LEU HD22 H 1.286 -0.814 0.948 1.00 . A A . 66 LEU HD22 1 1
4 5904 1 1 66 LEU HD23 H 2.183 0.272 -0.114 1.00 . A A . 66 LEU HD23 1 1
4 5905 1 1 66 LEU HG H 1.440 1.470 1.856 1.00 . A A . 66 LEU HG 1 1
4 5906 1 1 66 LEU N N 2.481 3.871 0.665 1.00 . A A . 66 LEU N 1 1
4 5907 1 1 66 LEU O O 1.689 5.139 -1.582 1.00 . A A . 66 LEU O 1 1
4 5908 1 1 67 VAL C C -0.579 3.410 -4.494 1.00 . A A . 67 VAL C 1 1
4 5909 1 1 67 VAL CA C 0.708 3.960 -3.891 1.00 . A A . 67 VAL CA 1 1
4 5910 1 1 67 VAL CB C 1.840 3.843 -4.929 1.00 . A A . 67 VAL CB 1 1
4 5911 1 1 67 VAL CG1 C 1.415 4.455 -6.255 1.00 . A A . 67 VAL CG1 1 1
4 5912 1 1 67 VAL CG2 C 3.109 4.503 -4.410 1.00 . A A . 67 VAL CG2 1 1
4 5913 1 1 67 VAL H H 0.928 2.296 -2.602 1.00 . A A . 67 VAL H 1 1
4 5914 1 1 67 VAL HA H 0.568 5.006 -3.660 1.00 . A A . 67 VAL HA 1 1
4 5915 1 1 67 VAL HB H 2.045 2.795 -5.091 1.00 . A A . 67 VAL HB 1 1
4 5916 1 1 67 VAL HG11 H 2.246 4.433 -6.944 1.00 . A A . 67 VAL HG11 1 1
4 5917 1 1 67 VAL HG12 H 0.591 3.889 -6.665 1.00 . A A . 67 VAL HG12 1 1
4 5918 1 1 67 VAL HG13 H 1.106 5.477 -6.096 1.00 . A A . 67 VAL HG13 1 1
4 5919 1 1 67 VAL HG21 H 3.936 3.816 -4.507 1.00 . A A . 67 VAL HG21 1 1
4 5920 1 1 67 VAL HG22 H 3.312 5.395 -4.985 1.00 . A A . 67 VAL HG22 1 1
4 5921 1 1 67 VAL HG23 H 2.979 4.767 -3.371 1.00 . A A . 67 VAL HG23 1 1
4 5922 1 1 67 VAL N N 1.047 3.267 -2.654 1.00 . A A . 67 VAL N 1 1
4 5923 1 1 67 VAL O O -1.358 4.146 -5.099 1.00 . A A . 67 VAL O 1 1
4 5924 1 1 68 SER C C -1.960 -0.041 -4.574 1.00 . A A . 68 SER C 1 1
4 5925 1 1 68 SER CA C -1.989 1.458 -4.855 1.00 . A A . 68 SER CA 1 1
4 5926 1 1 68 SER CB C -2.102 1.704 -6.361 1.00 . A A . 68 SER CB 1 1
4 5927 1 1 68 SER H H -0.139 1.575 -3.833 1.00 . A A . 68 SER H 1 1
4 5928 1 1 68 SER HA H -2.848 1.889 -4.364 1.00 . A A . 68 SER HA 1 1
4 5929 1 1 68 SER HB2 H -2.728 0.943 -6.801 1.00 . A A . 68 SER HB2 1 1
4 5930 1 1 68 SER HB3 H -2.542 2.676 -6.533 1.00 . A A . 68 SER HB3 1 1
4 5931 1 1 68 SER HG H -0.734 2.416 -7.569 1.00 . A A . 68 SER HG 1 1
4 5932 1 1 68 SER N N -0.797 2.110 -4.325 1.00 . A A . 68 SER N 1 1
4 5933 1 1 68 SER O O -0.895 -0.657 -4.545 1.00 . A A . 68 SER O 1 1
4 5934 1 1 68 SER OG O -0.829 1.663 -6.982 1.00 . A A . 68 SER OG 1 1
4 5935 1 1 69 ILE C C -4.195 -2.727 -5.070 1.00 . A A . 69 ILE C 1 1
4 5936 1 1 69 ILE CA C -3.248 -2.046 -4.087 1.00 . A A . 69 ILE CA 1 1
4 5937 1 1 69 ILE CB C -3.746 -2.303 -2.652 1.00 . A A . 69 ILE CB 1 1
4 5938 1 1 69 ILE CD1 C -2.841 -2.430 -0.277 1.00 . A A . 69 ILE CD1 1 1
4 5939 1 1 69 ILE CG1 C -2.732 -1.775 -1.636 1.00 . A A . 69 ILE CG1 1 1
4 5940 1 1 69 ILE CG2 C -3.997 -3.788 -2.436 1.00 . A A . 69 ILE CG2 1 1
4 5941 1 1 69 ILE H H -3.951 -0.075 -4.401 1.00 . A A . 69 ILE H 1 1
4 5942 1 1 69 ILE HA H -2.265 -2.483 -4.189 1.00 . A A . 69 ILE HA 1 1
4 5943 1 1 69 ILE HB H -4.681 -1.781 -2.521 1.00 . A A . 69 ILE HB 1 1
4 5944 1 1 69 ILE HD11 H -2.024 -2.102 0.349 1.00 . A A . 69 ILE HD11 1 1
4 5945 1 1 69 ILE HD12 H -3.779 -2.155 0.182 1.00 . A A . 69 ILE HD12 1 1
4 5946 1 1 69 ILE HD13 H -2.797 -3.504 -0.390 1.00 . A A . 69 ILE HD13 1 1
4 5947 1 1 69 ILE HG12 H -1.734 -1.949 -2.008 1.00 . A A . 69 ILE HG12 1 1
4 5948 1 1 69 ILE HG13 H -2.883 -0.713 -1.506 1.00 . A A . 69 ILE HG13 1 1
4 5949 1 1 69 ILE HG21 H -3.057 -4.319 -2.465 1.00 . A A . 69 ILE HG21 1 1
4 5950 1 1 69 ILE HG22 H -4.464 -3.937 -1.475 1.00 . A A . 69 ILE HG22 1 1
4 5951 1 1 69 ILE HG23 H -4.645 -4.160 -3.214 1.00 . A A . 69 ILE HG23 1 1
4 5952 1 1 69 ILE N N -3.138 -0.620 -4.366 1.00 . A A . 69 ILE N 1 1
4 5953 1 1 69 ILE O O -5.352 -2.332 -5.208 1.00 . A A . 69 ILE O 1 1
4 5954 1 1 70 ASN C C -4.708 -3.667 -7.989 1.00 . A A . 70 ASN C 1 1
4 5955 1 1 70 ASN CA C -4.496 -4.490 -6.721 1.00 . A A . 70 ASN CA 1 1
4 5956 1 1 70 ASN CB C -5.848 -4.869 -6.114 1.00 . A A . 70 ASN CB 1 1
4 5957 1 1 70 ASN CG C -6.126 -6.357 -6.205 1.00 . A A . 70 ASN CG 1 1
4 5958 1 1 70 ASN H H -2.764 -4.021 -5.598 1.00 . A A . 70 ASN H 1 1
4 5959 1 1 70 ASN HA H -3.960 -5.392 -6.977 1.00 . A A . 70 ASN HA 1 1
4 5960 1 1 70 ASN HB2 H -5.860 -4.584 -5.072 1.00 . A A . 70 ASN HB2 1 1
4 5961 1 1 70 ASN HB3 H -6.632 -4.342 -6.637 1.00 . A A . 70 ASN HB3 1 1
4 5962 1 1 70 ASN HD21 H -4.264 -6.764 -5.637 1.00 . A A . 70 ASN HD21 1 1
4 5963 1 1 70 ASN HD22 H -5.270 -8.134 -5.952 1.00 . A A . 70 ASN HD22 1 1
4 5964 1 1 70 ASN N N -3.694 -3.753 -5.751 1.00 . A A . 70 ASN N 1 1
4 5965 1 1 70 ASN ND2 N -5.118 -7.167 -5.900 1.00 . A A . 70 ASN ND2 1 1
4 5966 1 1 70 ASN O O -4.125 -3.955 -9.034 1.00 . A A . 70 ASN O 1 1
4 5967 1 1 70 ASN OD1 O -7.233 -6.774 -6.546 1.00 . A A . 70 ASN OD1 1 1
4 5968 1 1 71 LYS C C -6.604 -0.534 -8.581 1.00 . A A . 71 LYS C 1 1
4 5969 1 1 71 LYS CA C -5.835 -1.775 -9.024 1.00 . A A . 71 LYS CA 1 1
4 5970 1 1 71 LYS CB C -6.639 -2.536 -10.081 1.00 . A A . 71 LYS CB 1 1
4 5971 1 1 71 LYS CD C -6.432 -3.542 -12.374 1.00 . A A . 71 LYS CD 1 1
4 5972 1 1 71 LYS CE C -5.412 -3.920 -13.437 1.00 . A A . 71 LYS CE 1 1
4 5973 1 1 71 LYS CG C -5.780 -3.374 -11.011 1.00 . A A . 71 LYS CG 1 1
4 5974 1 1 71 LYS H H -5.981 -2.462 -7.028 1.00 . A A . 71 LYS H 1 1
4 5975 1 1 71 LYS HA H -4.894 -1.465 -9.454 1.00 . A A . 71 LYS HA 1 1
4 5976 1 1 71 LYS HB2 H -7.338 -3.190 -9.582 1.00 . A A . 71 LYS HB2 1 1
4 5977 1 1 71 LYS HB3 H -7.190 -1.823 -10.679 1.00 . A A . 71 LYS HB3 1 1
4 5978 1 1 71 LYS HD2 H -7.178 -4.321 -12.313 1.00 . A A . 71 LYS HD2 1 1
4 5979 1 1 71 LYS HD3 H -6.904 -2.611 -12.654 1.00 . A A . 71 LYS HD3 1 1
4 5980 1 1 71 LYS HE2 H -5.247 -3.067 -14.077 1.00 . A A . 71 LYS HE2 1 1
4 5981 1 1 71 LYS HE3 H -4.487 -4.189 -12.950 1.00 . A A . 71 LYS HE3 1 1
4 5982 1 1 71 LYS HG2 H -4.824 -2.889 -11.140 1.00 . A A . 71 LYS HG2 1 1
4 5983 1 1 71 LYS HG3 H -5.634 -4.350 -10.570 1.00 . A A . 71 LYS HG3 1 1
4 5984 1 1 71 LYS HZ1 H -5.063 -5.529 -14.722 1.00 . A A . 71 LYS HZ1 1 1
4 5985 1 1 71 LYS HZ2 H -6.528 -4.733 -15.005 1.00 . A A . 71 LYS HZ2 1 1
4 5986 1 1 71 LYS HZ3 H -6.369 -5.762 -13.672 1.00 . A A . 71 LYS HZ3 1 1
4 5987 1 1 71 LYS N N -5.546 -2.641 -7.888 1.00 . A A . 71 LYS N 1 1
4 5988 1 1 71 LYS NZ N -5.876 -5.066 -14.267 1.00 . A A . 71 LYS NZ 1 1
4 5989 1 1 71 LYS O O -7.525 -0.087 -9.264 1.00 . A A . 71 LYS O 1 1
4 5990 1 1 72 GLU C C -5.854 2.304 -6.612 1.00 . A A . 72 GLU C 1 1
4 5991 1 1 72 GLU CA C -6.873 1.206 -6.902 1.00 . A A . 72 GLU CA 1 1
4 5992 1 1 72 GLU CB C -7.645 0.863 -5.626 1.00 . A A . 72 GLU CB 1 1
4 5993 1 1 72 GLU CD C -10.130 1.237 -5.885 1.00 . A A . 72 GLU CD 1 1
4 5994 1 1 72 GLU CG C -9.000 0.226 -5.888 1.00 . A A . 72 GLU CG 1 1
4 5995 1 1 72 GLU H H -5.478 -0.386 -6.935 1.00 . A A . 72 GLU H 1 1
4 5996 1 1 72 GLU HA H -7.568 1.564 -7.646 1.00 . A A . 72 GLU HA 1 1
4 5997 1 1 72 GLU HB2 H -7.055 0.176 -5.036 1.00 . A A . 72 GLU HB2 1 1
4 5998 1 1 72 GLU HB3 H -7.800 1.769 -5.059 1.00 . A A . 72 GLU HB3 1 1
4 5999 1 1 72 GLU HG2 H -8.975 -0.260 -6.851 1.00 . A A . 72 GLU HG2 1 1
4 6000 1 1 72 GLU HG3 H -9.192 -0.509 -5.120 1.00 . A A . 72 GLU HG3 1 1
4 6001 1 1 72 GLU N N -6.219 0.017 -7.434 1.00 . A A . 72 GLU N 1 1
4 6002 1 1 72 GLU O O -4.661 2.143 -6.871 1.00 . A A . 72 GLU O 1 1
4 6003 1 1 72 GLU OE1 O -10.096 2.167 -6.718 1.00 . A A . 72 GLU OE1 1 1
4 6004 1 1 72 GLU OE2 O -11.048 1.098 -5.051 1.00 . A A . 72 GLU OE2 1 1
4 6005 1 1 73 SER C C -5.314 4.704 -4.242 1.00 . A A . 73 SER C 1 1
4 6006 1 1 73 SER CA C -5.465 4.548 -5.753 1.00 . A A . 73 SER CA 1 1
4 6007 1 1 73 SER CB C -6.024 5.838 -6.356 1.00 . A A . 73 SER CB 1 1
4 6008 1 1 73 SER H H -7.294 3.490 -5.891 1.00 . A A . 73 SER H 1 1
4 6009 1 1 73 SER HA H -4.494 4.352 -6.181 1.00 . A A . 73 SER HA 1 1
4 6010 1 1 73 SER HB2 H -6.851 5.599 -7.008 1.00 . A A . 73 SER HB2 1 1
4 6011 1 1 73 SER HB3 H -6.368 6.485 -5.562 1.00 . A A . 73 SER HB3 1 1
4 6012 1 1 73 SER HG H -4.280 6.711 -6.543 1.00 . A A . 73 SER HG 1 1
4 6013 1 1 73 SER N N -6.333 3.421 -6.074 1.00 . A A . 73 SER N 1 1
4 6014 1 1 73 SER O O -6.223 4.378 -3.480 1.00 . A A . 73 SER O 1 1
4 6015 1 1 73 SER OG O -5.034 6.521 -7.106 1.00 . A A . 73 SER OG 1 1
4 6016 1 1 74 MET C C -3.456 6.844 -2.127 1.00 . A A . 74 MET C 1 1
4 6017 1 1 74 MET CA C -3.887 5.407 -2.400 1.00 . A A . 74 MET CA 1 1
4 6018 1 1 74 MET CB C -2.804 4.438 -1.923 1.00 . A A . 74 MET CB 1 1
4 6019 1 1 74 MET CE C -4.433 1.235 0.202 1.00 . A A . 74 MET CE 1 1
4 6020 1 1 74 MET CG C -3.335 3.056 -1.575 1.00 . A A . 74 MET CG 1 1
4 6021 1 1 74 MET H H -3.472 5.448 -4.475 1.00 . A A . 74 MET H 1 1
4 6022 1 1 74 MET HA H -4.799 5.208 -1.857 1.00 . A A . 74 MET HA 1 1
4 6023 1 1 74 MET HB2 H -2.066 4.329 -2.704 1.00 . A A . 74 MET HB2 1 1
4 6024 1 1 74 MET HB3 H -2.330 4.849 -1.045 1.00 . A A . 74 MET HB3 1 1
4 6025 1 1 74 MET HE1 H -4.708 0.934 -0.798 1.00 . A A . 74 MET HE1 1 1
4 6026 1 1 74 MET HE2 H -3.681 0.562 0.587 1.00 . A A . 74 MET HE2 1 1
4 6027 1 1 74 MET HE3 H -5.305 1.205 0.839 1.00 . A A . 74 MET HE3 1 1
4 6028 1 1 74 MET HG2 H -4.212 2.861 -2.173 1.00 . A A . 74 MET HG2 1 1
4 6029 1 1 74 MET HG3 H -2.574 2.325 -1.805 1.00 . A A . 74 MET HG3 1 1
4 6030 1 1 74 MET N N -4.158 5.206 -3.819 1.00 . A A . 74 MET N 1 1
4 6031 1 1 74 MET O O -3.787 7.415 -1.087 1.00 . A A . 74 MET O 1 1
4 6032 1 1 74 MET SD S -3.778 2.902 0.166 1.00 . A A . 74 MET SD 1 1
4 6033 1 1 75 ILE C C -3.401 9.781 -2.922 1.00 . A A . 75 ILE C 1 1
4 6034 1 1 75 ILE CA C -2.239 8.794 -2.926 1.00 . A A . 75 ILE CA 1 1
4 6035 1 1 75 ILE CB C -1.265 9.170 -4.057 1.00 . A A . 75 ILE CB 1 1
4 6036 1 1 75 ILE CD1 C 0.876 8.207 -3.074 1.00 . A A . 75 ILE CD1 1 1
4 6037 1 1 75 ILE CG1 C -0.157 8.121 -4.175 1.00 . A A . 75 ILE CG1 1 1
4 6038 1 1 75 ILE CG2 C -0.672 10.549 -3.809 1.00 . A A . 75 ILE CG2 1 1
4 6039 1 1 75 ILE H H -2.483 6.917 -3.872 1.00 . A A . 75 ILE H 1 1
4 6040 1 1 75 ILE HA H -1.713 8.869 -1.985 1.00 . A A . 75 ILE HA 1 1
4 6041 1 1 75 ILE HB H -1.819 9.204 -4.983 1.00 . A A . 75 ILE HB 1 1
4 6042 1 1 75 ILE HD11 H 0.380 8.236 -2.115 1.00 . A A . 75 ILE HD11 1 1
4 6043 1 1 75 ILE HD12 H 1.525 7.345 -3.119 1.00 . A A . 75 ILE HD12 1 1
4 6044 1 1 75 ILE HD13 H 1.464 9.106 -3.200 1.00 . A A . 75 ILE HD13 1 1
4 6045 1 1 75 ILE HG12 H -0.596 7.137 -4.141 1.00 . A A . 75 ILE HG12 1 1
4 6046 1 1 75 ILE HG13 H 0.352 8.251 -5.120 1.00 . A A . 75 ILE HG13 1 1
4 6047 1 1 75 ILE HG21 H -1.470 11.267 -3.691 1.00 . A A . 75 ILE HG21 1 1
4 6048 1 1 75 ILE HG22 H -0.073 10.527 -2.912 1.00 . A A . 75 ILE HG22 1 1
4 6049 1 1 75 ILE HG23 H -0.054 10.832 -4.648 1.00 . A A . 75 ILE HG23 1 1
4 6050 1 1 75 ILE N N -2.715 7.423 -3.066 1.00 . A A . 75 ILE N 1 1
4 6051 1 1 75 ILE O O -4.274 9.732 -3.787 1.00 . A A . 75 ILE O 1 1
4 6052 1 1 76 GLY C C -5.841 11.038 -1.799 1.00 . A A . 76 GLY C 1 1
4 6053 1 1 76 GLY CA C -4.462 11.668 -1.844 1.00 . A A . 76 GLY CA 1 1
4 6054 1 1 76 GLY H H -2.681 10.671 -1.279 1.00 . A A . 76 GLY H 1 1
4 6055 1 1 76 GLY HA2 H -4.315 12.250 -0.946 1.00 . A A . 76 GLY HA2 1 1
4 6056 1 1 76 GLY HA3 H -4.407 12.324 -2.700 1.00 . A A . 76 GLY HA3 1 1
4 6057 1 1 76 GLY N N -3.404 10.680 -1.941 1.00 . A A . 76 GLY N 1 1
4 6058 1 1 76 GLY O O -6.745 11.454 -2.524 1.00 . A A . 76 GLY O 1 1
4 6059 1 1 77 VAL C C -7.771 9.374 0.633 1.00 . A A . 77 VAL C 1 1
4 6060 1 1 77 VAL CA C -7.281 9.343 -0.810 1.00 . A A . 77 VAL CA 1 1
4 6061 1 1 77 VAL CB C -7.181 7.878 -1.276 1.00 . A A . 77 VAL CB 1 1
4 6062 1 1 77 VAL CG1 C -6.663 6.994 -0.151 1.00 . A A . 77 VAL CG1 1 1
4 6063 1 1 77 VAL CG2 C -8.531 7.385 -1.773 1.00 . A A . 77 VAL CG2 1 1
4 6064 1 1 77 VAL H H -5.245 9.746 -0.395 1.00 . A A . 77 VAL H 1 1
4 6065 1 1 77 VAL HA H -8.001 9.849 -1.436 1.00 . A A . 77 VAL HA 1 1
4 6066 1 1 77 VAL HB H -6.479 7.829 -2.095 1.00 . A A . 77 VAL HB 1 1
4 6067 1 1 77 VAL HG11 H -7.476 6.747 0.515 1.00 . A A . 77 VAL HG11 1 1
4 6068 1 1 77 VAL HG12 H -6.248 6.088 -0.567 1.00 . A A . 77 VAL HG12 1 1
4 6069 1 1 77 VAL HG13 H -5.897 7.523 0.397 1.00 . A A . 77 VAL HG13 1 1
4 6070 1 1 77 VAL HG21 H -8.963 8.123 -2.432 1.00 . A A . 77 VAL HG21 1 1
4 6071 1 1 77 VAL HG22 H -8.400 6.456 -2.311 1.00 . A A . 77 VAL HG22 1 1
4 6072 1 1 77 VAL HG23 H -9.189 7.223 -0.932 1.00 . A A . 77 VAL HG23 1 1
4 6073 1 1 77 VAL N N -6.003 10.032 -0.946 1.00 . A A . 77 VAL N 1 1
4 6074 1 1 77 VAL O O -7.013 9.691 1.550 1.00 . A A . 77 VAL O 1 1
4 6075 1 1 78 SER C C -9.183 7.811 2.949 1.00 . A A . 78 SER C 1 1
4 6076 1 1 78 SER CA C -9.636 9.035 2.160 1.00 . A A . 78 SER CA 1 1
4 6077 1 1 78 SER CB C -11.163 9.056 2.061 1.00 . A A . 78 SER CB 1 1
4 6078 1 1 78 SER H H -9.597 8.799 0.056 1.00 . A A . 78 SER H 1 1
4 6079 1 1 78 SER HA H -9.305 9.924 2.675 1.00 . A A . 78 SER HA 1 1
4 6080 1 1 78 SER HB2 H -11.466 8.642 1.112 1.00 . A A . 78 SER HB2 1 1
4 6081 1 1 78 SER HB3 H -11.581 8.464 2.863 1.00 . A A . 78 SER HB3 1 1
4 6082 1 1 78 SER HG H -12.145 10.477 2.986 1.00 . A A . 78 SER HG 1 1
4 6083 1 1 78 SER N N -9.043 9.042 0.827 1.00 . A A . 78 SER N 1 1
4 6084 1 1 78 SER O O -9.168 6.694 2.431 1.00 . A A . 78 SER O 1 1
4 6085 1 1 78 SER OG O -11.662 10.379 2.162 1.00 . A A . 78 SER OG 1 1
4 6086 1 1 79 PHE C C -9.261 5.722 4.928 1.00 . A A . 79 PHE C 1 1
4 6087 1 1 79 PHE CA C -8.359 6.945 5.070 1.00 . A A . 79 PHE CA 1 1
4 6088 1 1 79 PHE CB C -8.330 7.404 6.529 1.00 . A A . 79 PHE CB 1 1
4 6089 1 1 79 PHE CD1 C -6.864 5.564 7.401 1.00 . A A . 79 PHE CD1 1 1
4 6090 1 1 79 PHE CD2 C -8.931 5.989 8.512 1.00 . A A . 79 PHE CD2 1 1
4 6091 1 1 79 PHE CE1 C -6.591 4.544 8.293 1.00 . A A . 79 PHE CE1 1 1
4 6092 1 1 79 PHE CE2 C -8.663 4.970 9.407 1.00 . A A . 79 PHE CE2 1 1
4 6093 1 1 79 PHE CG C -8.036 6.297 7.500 1.00 . A A . 79 PHE CG 1 1
4 6094 1 1 79 PHE CZ C -7.491 4.248 9.298 1.00 . A A . 79 PHE CZ 1 1
4 6095 1 1 79 PHE H H -8.848 8.942 4.564 1.00 . A A . 79 PHE H 1 1
4 6096 1 1 79 PHE HA H -7.359 6.678 4.765 1.00 . A A . 79 PHE HA 1 1
4 6097 1 1 79 PHE HB2 H -7.567 8.159 6.646 1.00 . A A . 79 PHE HB2 1 1
4 6098 1 1 79 PHE HB3 H -9.290 7.826 6.786 1.00 . A A . 79 PHE HB3 1 1
4 6099 1 1 79 PHE HD1 H -6.158 5.796 6.617 1.00 . A A . 79 PHE HD1 1 1
4 6100 1 1 79 PHE HD2 H -9.848 6.554 8.599 1.00 . A A . 79 PHE HD2 1 1
4 6101 1 1 79 PHE HE1 H -5.674 3.981 8.206 1.00 . A A . 79 PHE HE1 1 1
4 6102 1 1 79 PHE HE2 H -9.369 4.741 10.192 1.00 . A A . 79 PHE HE2 1 1
4 6103 1 1 79 PHE HZ H -7.280 3.451 9.996 1.00 . A A . 79 PHE HZ 1 1
4 6104 1 1 79 PHE N N -8.814 8.029 4.207 1.00 . A A . 79 PHE N 1 1
4 6105 1 1 79 PHE O O -8.784 4.609 4.711 1.00 . A A . 79 PHE O 1 1
4 6106 1 1 80 GLU C C -11.406 4.149 3.592 1.00 . A A . 80 GLU C 1 1
4 6107 1 1 80 GLU CA C -11.535 4.855 4.939 1.00 . A A . 80 GLU CA 1 1
4 6108 1 1 80 GLU CB C -12.957 5.391 5.112 1.00 . A A . 80 GLU CB 1 1
4 6109 1 1 80 GLU CD C -14.489 6.786 6.558 1.00 . A A . 80 GLU CD 1 1
4 6110 1 1 80 GLU CG C -13.241 5.925 6.506 1.00 . A A . 80 GLU CG 1 1
4 6111 1 1 80 GLU H H -10.886 6.850 5.225 1.00 . A A . 80 GLU H 1 1
4 6112 1 1 80 GLU HA H -11.330 4.144 5.725 1.00 . A A . 80 GLU HA 1 1
4 6113 1 1 80 GLU HB2 H -13.117 6.190 4.403 1.00 . A A . 80 GLU HB2 1 1
4 6114 1 1 80 GLU HB3 H -13.657 4.594 4.906 1.00 . A A . 80 GLU HB3 1 1
4 6115 1 1 80 GLU HG2 H -13.370 5.090 7.178 1.00 . A A . 80 GLU HG2 1 1
4 6116 1 1 80 GLU HG3 H -12.398 6.518 6.829 1.00 . A A . 80 GLU HG3 1 1
4 6117 1 1 80 GLU N N -10.567 5.939 5.052 1.00 . A A . 80 GLU N 1 1
4 6118 1 1 80 GLU O O -11.471 2.923 3.515 1.00 . A A . 80 GLU O 1 1
4 6119 1 1 80 GLU OE1 O -14.623 7.686 5.704 1.00 . A A . 80 GLU OE1 1 1
4 6120 1 1 80 GLU OE2 O -15.329 6.559 7.453 1.00 . A A . 80 GLU OE2 1 1
4 6121 1 1 81 GLU C C -9.915 3.408 1.119 1.00 . A A . 81 GLU C 1 1
4 6122 1 1 81 GLU CA C -11.087 4.383 1.191 1.00 . A A . 81 GLU CA 1 1
4 6123 1 1 81 GLU CB C -10.891 5.509 0.173 1.00 . A A . 81 GLU CB 1 1
4 6124 1 1 81 GLU CD C -11.079 5.509 -2.346 1.00 . A A . 81 GLU CD 1 1
4 6125 1 1 81 GLU CG C -11.819 5.412 -1.026 1.00 . A A . 81 GLU CG 1 1
4 6126 1 1 81 GLU H H -11.179 5.904 2.661 1.00 . A A . 81 GLU H 1 1
4 6127 1 1 81 GLU HA H -11.996 3.852 0.956 1.00 . A A . 81 GLU HA 1 1
4 6128 1 1 81 GLU HB2 H -11.065 6.455 0.662 1.00 . A A . 81 GLU HB2 1 1
4 6129 1 1 81 GLU HB3 H -9.872 5.481 -0.184 1.00 . A A . 81 GLU HB3 1 1
4 6130 1 1 81 GLU HG2 H -12.337 4.465 -0.990 1.00 . A A . 81 GLU HG2 1 1
4 6131 1 1 81 GLU HG3 H -12.539 6.216 -0.974 1.00 . A A . 81 GLU HG3 1 1
4 6132 1 1 81 GLU N N -11.223 4.933 2.535 1.00 . A A . 81 GLU N 1 1
4 6133 1 1 81 GLU O O -10.103 2.210 0.909 1.00 . A A . 81 GLU O 1 1
4 6134 1 1 81 GLU OE1 O -10.830 6.644 -2.804 1.00 . A A . 81 GLU OE1 1 1
4 6135 1 1 81 GLU OE2 O -10.749 4.451 -2.921 1.00 . A A . 81 GLU OE2 1 1
4 6136 1 1 82 ALA C C -7.716 1.787 1.983 1.00 . A A . 82 ALA C 1 1
4 6137 1 1 82 ALA CA C -7.504 3.107 1.250 1.00 . A A . 82 ALA CA 1 1
4 6138 1 1 82 ALA CB C -6.325 3.862 1.847 1.00 . A A . 82 ALA CB 1 1
4 6139 1 1 82 ALA H H -8.620 4.893 1.457 1.00 . A A . 82 ALA H 1 1
4 6140 1 1 82 ALA HA H -7.279 2.900 0.213 1.00 . A A . 82 ALA HA 1 1
4 6141 1 1 82 ALA HB1 H -6.675 4.501 2.645 1.00 . A A . 82 ALA HB1 1 1
4 6142 1 1 82 ALA HB2 H -5.608 3.156 2.238 1.00 . A A . 82 ALA HB2 1 1
4 6143 1 1 82 ALA HB3 H -5.859 4.464 1.082 1.00 . A A . 82 ALA HB3 1 1
4 6144 1 1 82 ALA N N -8.706 3.931 1.293 1.00 . A A . 82 ALA N 1 1
4 6145 1 1 82 ALA O O -7.354 0.722 1.483 1.00 . A A . 82 ALA O 1 1
4 6146 1 1 83 LYS C C -9.721 -0.132 3.392 1.00 . A A . 83 LYS C 1 1
4 6147 1 1 83 LYS CA C -8.566 0.675 3.975 1.00 . A A . 83 LYS CA 1 1
4 6148 1 1 83 LYS CB C -8.883 1.070 5.419 1.00 . A A . 83 LYS CB 1 1
4 6149 1 1 83 LYS CD C -8.345 0.800 7.858 1.00 . A A . 83 LYS CD 1 1
4 6150 1 1 83 LYS CE C -7.254 0.455 8.860 1.00 . A A . 83 LYS CE 1 1
4 6151 1 1 83 LYS CG C -7.911 0.493 6.434 1.00 . A A . 83 LYS CG 1 1
4 6152 1 1 83 LYS H H -8.571 2.742 3.517 1.00 . A A . 83 LYS H 1 1
4 6153 1 1 83 LYS HA H -7.675 0.066 3.964 1.00 . A A . 83 LYS HA 1 1
4 6154 1 1 83 LYS HB2 H -8.857 2.147 5.499 1.00 . A A . 83 LYS HB2 1 1
4 6155 1 1 83 LYS HB3 H -9.876 0.723 5.665 1.00 . A A . 83 LYS HB3 1 1
4 6156 1 1 83 LYS HD2 H -8.571 1.853 7.937 1.00 . A A . 83 LYS HD2 1 1
4 6157 1 1 83 LYS HD3 H -9.229 0.222 8.088 1.00 . A A . 83 LYS HD3 1 1
4 6158 1 1 83 LYS HE2 H -6.593 -0.274 8.416 1.00 . A A . 83 LYS HE2 1 1
4 6159 1 1 83 LYS HE3 H -6.698 1.352 9.089 1.00 . A A . 83 LYS HE3 1 1
4 6160 1 1 83 LYS HG2 H -7.866 -0.579 6.307 1.00 . A A . 83 LYS HG2 1 1
4 6161 1 1 83 LYS HG3 H -6.933 0.919 6.266 1.00 . A A . 83 LYS HG3 1 1
4 6162 1 1 83 LYS HZ1 H -8.741 0.325 10.320 1.00 . A A . 83 LYS HZ1 1 1
4 6163 1 1 83 LYS HZ2 H -7.175 0.094 10.916 1.00 . A A . 83 LYS HZ2 1 1
4 6164 1 1 83 LYS HZ3 H -7.933 -1.134 10.034 1.00 . A A . 83 LYS HZ3 1 1
4 6165 1 1 83 LYS N N -8.304 1.864 3.172 1.00 . A A . 83 LYS N 1 1
4 6166 1 1 83 LYS NZ N -7.815 -0.105 10.120 1.00 . A A . 83 LYS NZ 1 1
4 6167 1 1 83 LYS O O -9.742 -1.359 3.484 1.00 . A A . 83 LYS O 1 1
4 6168 1 1 84 SER C C -11.432 -0.930 0.992 1.00 . A A . 84 SER C 1 1
4 6169 1 1 84 SER CA C -11.841 -0.087 2.196 1.00 . A A . 84 SER CA 1 1
4 6170 1 1 84 SER CB C -12.878 0.956 1.774 1.00 . A A . 84 SER CB 1 1
4 6171 1 1 84 SER H H -10.608 1.542 2.751 1.00 . A A . 84 SER H 1 1
4 6172 1 1 84 SER HA H -12.277 -0.734 2.942 1.00 . A A . 84 SER HA 1 1
4 6173 1 1 84 SER HB2 H -13.012 1.670 2.572 1.00 . A A . 84 SER HB2 1 1
4 6174 1 1 84 SER HB3 H -12.530 1.467 0.888 1.00 . A A . 84 SER HB3 1 1
4 6175 1 1 84 SER HG H -14.102 -0.038 0.611 1.00 . A A . 84 SER HG 1 1
4 6176 1 1 84 SER N N -10.681 0.565 2.792 1.00 . A A . 84 SER N 1 1
4 6177 1 1 84 SER O O -12.003 -1.991 0.741 1.00 . A A . 84 SER O 1 1
4 6178 1 1 84 SER OG O -14.126 0.348 1.490 1.00 . A A . 84 SER OG 1 1
4 6179 1 1 85 ILE C C -9.360 -2.510 -0.547 1.00 . A A . 85 ILE C 1 1
4 6180 1 1 85 ILE CA C -9.952 -1.157 -0.926 1.00 . A A . 85 ILE CA 1 1
4 6181 1 1 85 ILE CB C -8.888 -0.336 -1.678 1.00 . A A . 85 ILE CB 1 1
4 6182 1 1 85 ILE CD1 C -8.684 2.146 -2.201 1.00 . A A . 85 ILE CD1 1 1
4 6183 1 1 85 ILE CG1 C -9.526 0.896 -2.324 1.00 . A A . 85 ILE CG1 1 1
4 6184 1 1 85 ILE CG2 C -8.200 -1.195 -2.727 1.00 . A A . 85 ILE CG2 1 1
4 6185 1 1 85 ILE H H -10.024 0.403 0.502 1.00 . A A . 85 ILE H 1 1
4 6186 1 1 85 ILE HA H -10.790 -1.317 -1.589 1.00 . A A . 85 ILE HA 1 1
4 6187 1 1 85 ILE HB H -8.144 -0.015 -0.965 1.00 . A A . 85 ILE HB 1 1
4 6188 1 1 85 ILE HD11 H -9.221 2.887 -1.628 1.00 . A A . 85 ILE HD11 1 1
4 6189 1 1 85 ILE HD12 H -7.755 1.909 -1.705 1.00 . A A . 85 ILE HD12 1 1
4 6190 1 1 85 ILE HD13 H -8.475 2.538 -3.187 1.00 . A A . 85 ILE HD13 1 1
4 6191 1 1 85 ILE HG12 H -9.682 0.703 -3.373 1.00 . A A . 85 ILE HG12 1 1
4 6192 1 1 85 ILE HG13 H -10.478 1.088 -1.851 1.00 . A A . 85 ILE HG13 1 1
4 6193 1 1 85 ILE HG21 H -7.726 -2.039 -2.248 1.00 . A A . 85 ILE HG21 1 1
4 6194 1 1 85 ILE HG22 H -8.932 -1.551 -3.437 1.00 . A A . 85 ILE HG22 1 1
4 6195 1 1 85 ILE HG23 H -7.454 -0.608 -3.242 1.00 . A A . 85 ILE HG23 1 1
4 6196 1 1 85 ILE N N -10.439 -0.449 0.251 1.00 . A A . 85 ILE N 1 1
4 6197 1 1 85 ILE O O -9.667 -3.529 -1.166 1.00 . A A . 85 ILE O 1 1
4 6198 1 1 86 ILE C C -8.913 -4.832 1.192 1.00 . A A . 86 ILE C 1 1
4 6199 1 1 86 ILE CA C -7.878 -3.741 0.939 1.00 . A A . 86 ILE CA 1 1
4 6200 1 1 86 ILE CB C -7.070 -3.506 2.229 1.00 . A A . 86 ILE CB 1 1
4 6201 1 1 86 ILE CD1 C -5.228 -2.079 3.253 1.00 . A A . 86 ILE CD1 1 1
4 6202 1 1 86 ILE CG1 C -6.092 -2.345 2.040 1.00 . A A . 86 ILE CG1 1 1
4 6203 1 1 86 ILE CG2 C -6.327 -4.772 2.627 1.00 . A A . 86 ILE CG2 1 1
4 6204 1 1 86 ILE H H -8.306 -1.669 0.929 1.00 . A A . 86 ILE H 1 1
4 6205 1 1 86 ILE HA H -7.198 -4.077 0.169 1.00 . A A . 86 ILE HA 1 1
4 6206 1 1 86 ILE HB H -7.762 -3.259 3.020 1.00 . A A . 86 ILE HB 1 1
4 6207 1 1 86 ILE HD11 H -5.804 -2.249 4.150 1.00 . A A . 86 ILE HD11 1 1
4 6208 1 1 86 ILE HD12 H -4.375 -2.741 3.240 1.00 . A A . 86 ILE HD12 1 1
4 6209 1 1 86 ILE HD13 H -4.887 -1.053 3.234 1.00 . A A . 86 ILE HD13 1 1
4 6210 1 1 86 ILE HG12 H -5.439 -2.564 1.210 1.00 . A A . 86 ILE HG12 1 1
4 6211 1 1 86 ILE HG13 H -6.650 -1.445 1.826 1.00 . A A . 86 ILE HG13 1 1
4 6212 1 1 86 ILE HG21 H -5.470 -4.512 3.230 1.00 . A A . 86 ILE HG21 1 1
4 6213 1 1 86 ILE HG22 H -6.985 -5.411 3.197 1.00 . A A . 86 ILE HG22 1 1
4 6214 1 1 86 ILE HG23 H -6.000 -5.292 1.740 1.00 . A A . 86 ILE HG23 1 1
4 6215 1 1 86 ILE N N -8.511 -2.513 0.475 1.00 . A A . 86 ILE N 1 1
4 6216 1 1 86 ILE O O -8.906 -5.875 0.538 1.00 . A A . 86 ILE O 1 1
4 6217 1 1 87 THR C C -11.730 -5.846 1.281 1.00 . A A . 87 THR C 1 1
4 6218 1 1 87 THR CA C -10.848 -5.543 2.486 1.00 . A A . 87 THR CA 1 1
4 6219 1 1 87 THR CB C -11.731 -5.028 3.638 1.00 . A A . 87 THR CB 1 1
4 6220 1 1 87 THR CG2 C -12.390 -3.707 3.267 1.00 . A A . 87 THR CG2 1 1
4 6221 1 1 87 THR H H -9.759 -3.734 2.633 1.00 . A A . 87 THR H 1 1
4 6222 1 1 87 THR HA H -10.369 -6.456 2.809 1.00 . A A . 87 THR HA 1 1
4 6223 1 1 87 THR HB H -11.108 -4.870 4.507 1.00 . A A . 87 THR HB 1 1
4 6224 1 1 87 THR HG1 H -13.250 -5.691 4.708 1.00 . A A . 87 THR HG1 1 1
4 6225 1 1 87 THR HG21 H -12.914 -3.313 4.125 1.00 . A A . 87 THR HG21 1 1
4 6226 1 1 87 THR HG22 H -13.089 -3.868 2.460 1.00 . A A . 87 THR HG22 1 1
4 6227 1 1 87 THR HG23 H -11.633 -3.004 2.953 1.00 . A A . 87 THR HG23 1 1
4 6228 1 1 87 THR N N -9.805 -4.583 2.147 1.00 . A A . 87 THR N 1 1
4 6229 1 1 87 THR O O -12.236 -6.959 1.134 1.00 . A A . 87 THR O 1 1
4 6230 1 1 87 THR OG1 O -12.738 -5.996 3.955 1.00 . A A . 87 THR OG1 1 1
4 6231 1 1 88 ARG C C -12.024 -5.878 -1.809 1.00 . A A . 88 ARG C 1 1
4 6232 1 1 88 ARG CA C -12.733 -5.010 -0.773 1.00 . A A . 88 ARG CA 1 1
4 6233 1 1 88 ARG CB C -13.065 -3.645 -1.377 1.00 . A A . 88 ARG CB 1 1
4 6234 1 1 88 ARG CD C -15.472 -2.944 -1.202 1.00 . A A . 88 ARG CD 1 1
4 6235 1 1 88 ARG CG C -14.088 -2.857 -0.577 1.00 . A A . 88 ARG CG 1 1
4 6236 1 1 88 ARG CZ C -17.716 -3.580 -0.426 1.00 . A A . 88 ARG CZ 1 1
4 6237 1 1 88 ARG H H -11.481 -3.986 0.591 1.00 . A A . 88 ARG H 1 1
4 6238 1 1 88 ARG HA H -13.651 -5.497 -0.480 1.00 . A A . 88 ARG HA 1 1
4 6239 1 1 88 ARG HB2 H -12.159 -3.060 -1.436 1.00 . A A . 88 ARG HB2 1 1
4 6240 1 1 88 ARG HB3 H -13.454 -3.791 -2.374 1.00 . A A . 88 ARG HB3 1 1
4 6241 1 1 88 ARG HD2 H -15.640 -2.057 -1.795 1.00 . A A . 88 ARG HD2 1 1
4 6242 1 1 88 ARG HD3 H -15.510 -3.815 -1.838 1.00 . A A . 88 ARG HD3 1 1
4 6243 1 1 88 ARG HE H -16.329 -2.696 0.701 1.00 . A A . 88 ARG HE 1 1
4 6244 1 1 88 ARG HG2 H -14.133 -3.257 0.426 1.00 . A A . 88 ARG HG2 1 1
4 6245 1 1 88 ARG HG3 H -13.783 -1.822 -0.540 1.00 . A A . 88 ARG HG3 1 1
4 6246 1 1 88 ARG HH11 H -17.328 -4.021 -2.359 1.00 . A A . 88 ARG HH11 1 1
4 6247 1 1 88 ARG HH12 H -18.906 -4.464 -1.800 1.00 . A A . 88 ARG HH12 1 1
4 6248 1 1 88 ARG HH21 H -18.404 -3.276 1.450 1.00 . A A . 88 ARG HH21 1 1
4 6249 1 1 88 ARG HH22 H -19.518 -4.040 0.367 1.00 . A A . 88 ARG HH22 1 1
4 6250 1 1 88 ARG N N -11.911 -4.850 0.420 1.00 . A A . 88 ARG N 1 1
4 6251 1 1 88 ARG NE N -16.523 -3.045 -0.193 1.00 . A A . 88 ARG NE 1 1
4 6252 1 1 88 ARG NH1 N -18.007 -4.061 -1.627 1.00 . A A . 88 ARG NH1 1 1
4 6253 1 1 88 ARG NH2 N -18.620 -3.637 0.543 1.00 . A A . 88 ARG NH2 1 1
4 6254 1 1 88 ARG O O -12.666 -6.587 -2.583 1.00 . A A . 88 ARG O 1 1
4 6255 1 1 89 ALA C C -10.541 -7.956 -3.021 1.00 . A A . 89 ALA C 1 1
4 6256 1 1 89 ALA CA C -9.901 -6.597 -2.756 1.00 . A A . 89 ALA CA 1 1
4 6257 1 1 89 ALA CB C -8.484 -6.773 -2.229 1.00 . A A . 89 ALA CB 1 1
4 6258 1 1 89 ALA H H -10.242 -5.233 -1.175 1.00 . A A . 89 ALA H 1 1
4 6259 1 1 89 ALA HA H -9.847 -6.048 -3.685 1.00 . A A . 89 ALA HA 1 1
4 6260 1 1 89 ALA HB1 H -8.510 -7.350 -1.316 1.00 . A A . 89 ALA HB1 1 1
4 6261 1 1 89 ALA HB2 H -7.888 -7.290 -2.965 1.00 . A A . 89 ALA HB2 1 1
4 6262 1 1 89 ALA HB3 H -8.052 -5.803 -2.030 1.00 . A A . 89 ALA HB3 1 1
4 6263 1 1 89 ALA N N -10.696 -5.816 -1.817 1.00 . A A . 89 ALA N 1 1
4 6264 1 1 89 ALA O O -11.151 -8.550 -2.132 1.00 . A A . 89 ALA O 1 1
4 6265 1 1 90 LYS C C -10.466 -10.838 -3.707 1.00 . A A . 90 LYS C 1 1
4 6266 1 1 90 LYS CA C -10.961 -9.731 -4.632 1.00 . A A . 90 LYS CA 1 1
4 6267 1 1 90 LYS CB C -10.595 -10.061 -6.081 1.00 . A A . 90 LYS CB 1 1
4 6268 1 1 90 LYS CD C -12.497 -10.201 -7.716 1.00 . A A . 90 LYS CD 1 1
4 6269 1 1 90 LYS CE C -13.640 -9.383 -8.297 1.00 . A A . 90 LYS CE 1 1
4 6270 1 1 90 LYS CG C -11.429 -9.310 -7.104 1.00 . A A . 90 LYS CG 1 1
4 6271 1 1 90 LYS H H -9.900 -7.922 -4.914 1.00 . A A . 90 LYS H 1 1
4 6272 1 1 90 LYS HA H -12.035 -9.662 -4.547 1.00 . A A . 90 LYS HA 1 1
4 6273 1 1 90 LYS HB2 H -9.556 -9.814 -6.242 1.00 . A A . 90 LYS HB2 1 1
4 6274 1 1 90 LYS HB3 H -10.734 -11.120 -6.242 1.00 . A A . 90 LYS HB3 1 1
4 6275 1 1 90 LYS HD2 H -12.053 -10.789 -8.506 1.00 . A A . 90 LYS HD2 1 1
4 6276 1 1 90 LYS HD3 H -12.887 -10.858 -6.952 1.00 . A A . 90 LYS HD3 1 1
4 6277 1 1 90 LYS HE2 H -14.515 -9.525 -7.682 1.00 . A A . 90 LYS HE2 1 1
4 6278 1 1 90 LYS HE3 H -13.360 -8.340 -8.287 1.00 . A A . 90 LYS HE3 1 1
4 6279 1 1 90 LYS HG2 H -11.909 -8.472 -6.620 1.00 . A A . 90 LYS HG2 1 1
4 6280 1 1 90 LYS HG3 H -10.779 -8.950 -7.890 1.00 . A A . 90 LYS HG3 1 1
4 6281 1 1 90 LYS HZ1 H -13.313 -10.543 -10.003 1.00 . A A . 90 LYS HZ1 1 1
4 6282 1 1 90 LYS HZ2 H -13.852 -8.974 -10.334 1.00 . A A . 90 LYS HZ2 1 1
4 6283 1 1 90 LYS HZ3 H -14.936 -10.135 -9.752 1.00 . A A . 90 LYS HZ3 1 1
4 6284 1 1 90 LYS N N -10.398 -8.442 -4.249 1.00 . A A . 90 LYS N 1 1
4 6285 1 1 90 LYS NZ N -13.958 -9.787 -9.694 1.00 . A A . 90 LYS NZ 1 1
4 6286 1 1 90 LYS O O -11.219 -11.743 -3.345 1.00 . A A . 90 LYS O 1 1
4 6287 1 1 91 LEU C C -9.019 -13.165 -2.845 1.00 . A A . 91 LEU C 1 1
4 6288 1 1 91 LEU CA C -8.599 -11.755 -2.441 1.00 . A A . 91 LEU CA 1 1
4 6289 1 1 91 LEU CB C -9.005 -11.485 -0.991 1.00 . A A . 91 LEU CB 1 1
4 6290 1 1 91 LEU CD1 C -10.188 -13.067 0.552 1.00 . A A . 91 LEU CD1 1 1
4 6291 1 1 91 LEU CD2 C -11.284 -10.919 -0.112 1.00 . A A . 91 LEU CD2 1 1
4 6292 1 1 91 LEU CG C -10.362 -12.044 -0.559 1.00 . A A . 91 LEU CG 1 1
4 6293 1 1 91 LEU H H -8.644 -10.016 -3.647 1.00 . A A . 91 LEU H 1 1
4 6294 1 1 91 LEU HA H -7.526 -11.673 -2.527 1.00 . A A . 91 LEU HA 1 1
4 6295 1 1 91 LEU HB2 H -8.251 -11.917 -0.351 1.00 . A A . 91 LEU HB2 1 1
4 6296 1 1 91 LEU HB3 H -9.027 -10.414 -0.848 1.00 . A A . 91 LEU HB3 1 1
4 6297 1 1 91 LEU HD11 H -10.171 -12.563 1.506 1.00 . A A . 91 LEU HD11 1 1
4 6298 1 1 91 LEU HD12 H -9.259 -13.599 0.409 1.00 . A A . 91 LEU HD12 1 1
4 6299 1 1 91 LEU HD13 H -11.010 -13.767 0.528 1.00 . A A . 91 LEU HD13 1 1
4 6300 1 1 91 LEU HD21 H -11.316 -10.889 0.967 1.00 . A A . 91 LEU HD21 1 1
4 6301 1 1 91 LEU HD22 H -12.278 -11.094 -0.497 1.00 . A A . 91 LEU HD22 1 1
4 6302 1 1 91 LEU HD23 H -10.912 -9.978 -0.488 1.00 . A A . 91 LEU HD23 1 1
4 6303 1 1 91 LEU HG H -10.823 -12.541 -1.401 1.00 . A A . 91 LEU HG 1 1
4 6304 1 1 91 LEU N N -9.195 -10.760 -3.326 1.00 . A A . 91 LEU N 1 1
4 6305 1 1 91 LEU O O -9.604 -13.367 -3.909 1.00 . A A . 91 LEU O 1 1
4 6306 1 1 92 ARG C C -8.985 -15.828 -3.749 1.00 . A A . 92 ARG C 1 1
4 6307 1 1 92 ARG CA C -9.065 -15.525 -2.256 1.00 . A A . 92 ARG CA 1 1
4 6308 1 1 92 ARG CB C -10.471 -15.831 -1.737 1.00 . A A . 92 ARG CB 1 1
4 6309 1 1 92 ARG CD C -10.932 -17.753 -0.185 1.00 . A A . 92 ARG CD 1 1
4 6310 1 1 92 ARG CG C -10.772 -17.317 -1.633 1.00 . A A . 92 ARG CG 1 1
4 6311 1 1 92 ARG CZ C -12.777 -17.992 1.423 1.00 . A A . 92 ARG CZ 1 1
4 6312 1 1 92 ARG H H -8.250 -13.910 -1.157 1.00 . A A . 92 ARG H 1 1
4 6313 1 1 92 ARG HA H -8.355 -16.150 -1.736 1.00 . A A . 92 ARG HA 1 1
4 6314 1 1 92 ARG HB2 H -10.583 -15.394 -0.755 1.00 . A A . 92 ARG HB2 1 1
4 6315 1 1 92 ARG HB3 H -11.193 -15.385 -2.404 1.00 . A A . 92 ARG HB3 1 1
4 6316 1 1 92 ARG HD2 H -10.390 -18.675 -0.038 1.00 . A A . 92 ARG HD2 1 1
4 6317 1 1 92 ARG HD3 H -10.519 -16.988 0.455 1.00 . A A . 92 ARG HD3 1 1
4 6318 1 1 92 ARG HE H -12.972 -18.093 -0.560 1.00 . A A . 92 ARG HE 1 1
4 6319 1 1 92 ARG HG2 H -11.689 -17.527 -2.164 1.00 . A A . 92 ARG HG2 1 1
4 6320 1 1 92 ARG HG3 H -9.960 -17.871 -2.079 1.00 . A A . 92 ARG HG3 1 1
4 6321 1 1 92 ARG HH11 H -10.963 -17.672 2.252 1.00 . A A . 92 ARG HH11 1 1
4 6322 1 1 92 ARG HH12 H -12.272 -17.842 3.374 1.00 . A A . 92 ARG HH12 1 1
4 6323 1 1 92 ARG HH21 H -14.704 -18.319 0.908 1.00 . A A . 92 ARG HH21 1 1
4 6324 1 1 92 ARG HH22 H -14.399 -18.211 2.608 1.00 . A A . 92 ARG HH22 1 1
4 6325 1 1 92 ARG N N -8.718 -14.135 -1.988 1.00 . A A . 92 ARG N 1 1
4 6326 1 1 92 ARG NE N -12.333 -17.965 0.171 1.00 . A A . 92 ARG NE 1 1
4 6327 1 1 92 ARG NH1 N -11.935 -17.822 2.433 1.00 . A A . 92 ARG NH1 1 1
4 6328 1 1 92 ARG NH2 N -14.066 -18.190 1.666 1.00 . A A . 92 ARG NH2 1 1
4 6329 1 1 92 ARG O O -9.844 -16.516 -4.300 1.00 . A A . 92 ARG O 1 1
4 6330 1 1 93 SER C C -6.483 -16.312 -6.097 1.00 . A A . 93 SER C 1 1
4 6331 1 1 93 SER CA C -7.759 -15.519 -5.829 1.00 . A A . 93 SER CA 1 1
4 6332 1 1 93 SER CB C -7.702 -14.177 -6.561 1.00 . A A . 93 SER CB 1 1
4 6333 1 1 93 SER H H -7.297 -14.768 -3.904 1.00 . A A . 93 SER H 1 1
4 6334 1 1 93 SER HA H -8.603 -16.083 -6.196 1.00 . A A . 93 SER HA 1 1
4 6335 1 1 93 SER HB2 H -8.254 -13.439 -5.999 1.00 . A A . 93 SER HB2 1 1
4 6336 1 1 93 SER HB3 H -6.672 -13.863 -6.651 1.00 . A A . 93 SER HB3 1 1
4 6337 1 1 93 SER HG H -9.174 -14.576 -7.790 1.00 . A A . 93 SER HG 1 1
4 6338 1 1 93 SER N N -7.948 -15.308 -4.399 1.00 . A A . 93 SER N 1 1
4 6339 1 1 93 SER O O -5.868 -16.846 -5.176 1.00 . A A . 93 SER O 1 1
4 6340 1 1 93 SER OG O -8.264 -14.278 -7.858 1.00 . A A . 93 SER OG 1 1
4 6341 1 1 94 GLU C C -3.712 -16.160 -7.931 1.00 . A A . 94 GLU C 1 1
4 6342 1 1 94 GLU CA C -4.892 -17.111 -7.756 1.00 . A A . 94 GLU CA 1 1
4 6343 1 1 94 GLU CB C -5.135 -17.883 -9.054 1.00 . A A . 94 GLU CB 1 1
4 6344 1 1 94 GLU CD C -4.596 -20.193 -9.924 1.00 . A A . 94 GLU CD 1 1
4 6345 1 1 94 GLU CG C -4.044 -18.890 -9.377 1.00 . A A . 94 GLU CG 1 1
4 6346 1 1 94 GLU H H -6.627 -15.936 -8.056 1.00 . A A . 94 GLU H 1 1
4 6347 1 1 94 GLU HA H -4.660 -17.813 -6.969 1.00 . A A . 94 GLU HA 1 1
4 6348 1 1 94 GLU HB2 H -6.074 -18.413 -8.974 1.00 . A A . 94 GLU HB2 1 1
4 6349 1 1 94 GLU HB3 H -5.199 -17.179 -9.871 1.00 . A A . 94 GLU HB3 1 1
4 6350 1 1 94 GLU HG2 H -3.382 -18.461 -10.114 1.00 . A A . 94 GLU HG2 1 1
4 6351 1 1 94 GLU HG3 H -3.489 -19.102 -8.476 1.00 . A A . 94 GLU HG3 1 1
4 6352 1 1 94 GLU N N -6.094 -16.383 -7.366 1.00 . A A . 94 GLU N 1 1
4 6353 1 1 94 GLU O O -2.651 -16.354 -7.337 1.00 . A A . 94 GLU O 1 1
4 6354 1 1 94 GLU OE1 O -4.890 -21.098 -9.115 1.00 . A A . 94 GLU OE1 1 1
4 6355 1 1 94 GLU OE2 O -4.733 -20.308 -11.160 1.00 . A A . 94 GLU OE2 1 1
4 6356 1 1 95 SER C C -2.366 -13.525 -7.705 1.00 . A A . 95 SER C 1 1
4 6357 1 1 95 SER CA C -2.856 -14.151 -9.007 1.00 . A A . 95 SER CA 1 1
4 6358 1 1 95 SER CB C -3.368 -13.061 -9.950 1.00 . A A . 95 SER CB 1 1
4 6359 1 1 95 SER H H -4.773 -15.030 -9.194 1.00 . A A . 95 SER H 1 1
4 6360 1 1 95 SER HA H -2.031 -14.665 -9.479 1.00 . A A . 95 SER HA 1 1
4 6361 1 1 95 SER HB2 H -2.677 -12.232 -9.946 1.00 . A A . 95 SER HB2 1 1
4 6362 1 1 95 SER HB3 H -3.444 -13.461 -10.951 1.00 . A A . 95 SER HB3 1 1
4 6363 1 1 95 SER HG H -4.577 -11.676 -9.274 1.00 . A A . 95 SER HG 1 1
4 6364 1 1 95 SER N N -3.905 -15.131 -8.750 1.00 . A A . 95 SER N 1 1
4 6365 1 1 95 SER O O -3.130 -13.315 -6.762 1.00 . A A . 95 SER O 1 1
4 6366 1 1 95 SER OG O -4.643 -12.594 -9.546 1.00 . A A . 95 SER OG 1 1
4 6367 1 1 96 PRO C C -0.887 -11.170 -6.256 1.00 . A A . 96 PRO C 1 1
4 6368 1 1 96 PRO CA C -0.440 -12.612 -6.470 1.00 . A A . 96 PRO CA 1 1
4 6369 1 1 96 PRO CB C 1.056 -12.666 -6.790 1.00 . A A . 96 PRO CB 1 1
4 6370 1 1 96 PRO CD C -0.093 -13.442 -8.737 1.00 . A A . 96 PRO CD 1 1
4 6371 1 1 96 PRO CG C 1.125 -12.688 -8.278 1.00 . A A . 96 PRO CG 1 1
4 6372 1 1 96 PRO HA H -0.639 -13.186 -5.577 1.00 . A A . 96 PRO HA 1 1
4 6373 1 1 96 PRO HB2 H 1.545 -11.791 -6.385 1.00 . A A . 96 PRO HB2 1 1
4 6374 1 1 96 PRO HB3 H 1.488 -13.558 -6.362 1.00 . A A . 96 PRO HB3 1 1
4 6375 1 1 96 PRO HD2 H -0.459 -13.036 -9.669 1.00 . A A . 96 PRO HD2 1 1
4 6376 1 1 96 PRO HD3 H 0.131 -14.493 -8.844 1.00 . A A . 96 PRO HD3 1 1
4 6377 1 1 96 PRO HG2 H 1.108 -11.680 -8.662 1.00 . A A . 96 PRO HG2 1 1
4 6378 1 1 96 PRO HG3 H 2.022 -13.198 -8.597 1.00 . A A . 96 PRO HG3 1 1
4 6379 1 1 96 PRO N N -1.062 -13.219 -7.650 1.00 . A A . 96 PRO N 1 1
4 6380 1 1 96 PRO O O -1.466 -10.551 -7.148 1.00 . A A . 96 PRO O 1 1
4 6381 1 1 97 TRP C C -0.038 -8.274 -5.390 1.00 . A A . 97 TRP C 1 1
4 6382 1 1 97 TRP CA C -0.989 -9.271 -4.738 1.00 . A A . 97 TRP CA 1 1
4 6383 1 1 97 TRP CB C -0.994 -9.074 -3.221 1.00 . A A . 97 TRP CB 1 1
4 6384 1 1 97 TRP CD1 C -2.121 -10.752 -1.646 1.00 . A A . 97 TRP CD1 1 1
4 6385 1 1 97 TRP CD2 C -3.543 -9.384 -2.704 1.00 . A A . 97 TRP CD2 1 1
4 6386 1 1 97 TRP CE2 C -4.284 -10.250 -1.876 1.00 . A A . 97 TRP CE2 1 1
4 6387 1 1 97 TRP CE3 C -4.227 -8.433 -3.466 1.00 . A A . 97 TRP CE3 1 1
4 6388 1 1 97 TRP CG C -2.162 -9.722 -2.541 1.00 . A A . 97 TRP CG 1 1
4 6389 1 1 97 TRP CH2 C -6.316 -9.251 -2.549 1.00 . A A . 97 TRP CH2 1 1
4 6390 1 1 97 TRP CZ2 C -5.673 -10.192 -1.792 1.00 . A A . 97 TRP CZ2 1 1
4 6391 1 1 97 TRP CZ3 C -5.605 -8.377 -3.382 1.00 . A A . 97 TRP CZ3 1 1
4 6392 1 1 97 TRP H H -0.150 -11.185 -4.398 1.00 . A A . 97 TRP H 1 1
4 6393 1 1 97 TRP HA H -1.986 -9.101 -5.117 1.00 . A A . 97 TRP HA 1 1
4 6394 1 1 97 TRP HB2 H -0.091 -9.496 -2.807 1.00 . A A . 97 TRP HB2 1 1
4 6395 1 1 97 TRP HB3 H -1.025 -8.016 -3.004 1.00 . A A . 97 TRP HB3 1 1
4 6396 1 1 97 TRP HD1 H -1.213 -11.234 -1.314 1.00 . A A . 97 TRP HD1 1 1
4 6397 1 1 97 TRP HE1 H -3.625 -11.781 -0.602 1.00 . A A . 97 TRP HE1 1 1
4 6398 1 1 97 TRP HE3 H -3.697 -7.750 -4.114 1.00 . A A . 97 TRP HE3 1 1
4 6399 1 1 97 TRP HH2 H -7.392 -9.172 -2.515 1.00 . A A . 97 TRP HH2 1 1
4 6400 1 1 97 TRP HZ2 H -6.235 -10.858 -1.154 1.00 . A A . 97 TRP HZ2 1 1
4 6401 1 1 97 TRP HZ3 H -6.150 -7.649 -3.964 1.00 . A A . 97 TRP HZ3 1 1
4 6402 1 1 97 TRP N N -0.615 -10.642 -5.068 1.00 . A A . 97 TRP N 1 1
4 6403 1 1 97 TRP NE1 N -3.394 -11.075 -1.242 1.00 . A A . 97 TRP NE1 1 1
4 6404 1 1 97 TRP O O 1.180 -8.439 -5.334 1.00 . A A . 97 TRP O 1 1
4 6405 1 1 98 GLU C C 0.437 -5.029 -5.745 1.00 . A A . 98 GLU C 1 1
4 6406 1 1 98 GLU CA C 0.198 -6.219 -6.671 1.00 . A A . 98 GLU CA 1 1
4 6407 1 1 98 GLU CB C -0.493 -5.750 -7.953 1.00 . A A . 98 GLU CB 1 1
4 6408 1 1 98 GLU CD C -0.349 -4.175 -9.923 1.00 . A A . 98 GLU CD 1 1
4 6409 1 1 98 GLU CG C 0.419 -4.973 -8.887 1.00 . A A . 98 GLU CG 1 1
4 6410 1 1 98 GLU H H -1.579 -7.165 -6.018 1.00 . A A . 98 GLU H 1 1
4 6411 1 1 98 GLU HA H 1.151 -6.657 -6.926 1.00 . A A . 98 GLU HA 1 1
4 6412 1 1 98 GLU HB2 H -0.865 -6.614 -8.483 1.00 . A A . 98 GLU HB2 1 1
4 6413 1 1 98 GLU HB3 H -1.325 -5.116 -7.687 1.00 . A A . 98 GLU HB3 1 1
4 6414 1 1 98 GLU HG2 H 1.017 -4.291 -8.301 1.00 . A A . 98 GLU HG2 1 1
4 6415 1 1 98 GLU HG3 H 1.068 -5.669 -9.398 1.00 . A A . 98 GLU HG3 1 1
4 6416 1 1 98 GLU N N -0.602 -7.241 -6.008 1.00 . A A . 98 GLU N 1 1
4 6417 1 1 98 GLU O O -0.406 -4.139 -5.631 1.00 . A A . 98 GLU O 1 1
4 6418 1 1 98 GLU OE1 O -1.161 -4.781 -10.654 1.00 . A A . 98 GLU OE1 1 1
4 6419 1 1 98 GLU OE2 O -0.139 -2.947 -10.002 1.00 . A A . 98 GLU OE2 1 1
4 6420 1 1 99 ILE C C 2.737 -2.855 -4.883 1.00 . A A . 99 ILE C 1 1
4 6421 1 1 99 ILE CA C 1.941 -3.943 -4.171 1.00 . A A . 99 ILE CA 1 1
4 6422 1 1 99 ILE CB C 2.760 -4.463 -2.974 1.00 . A A . 99 ILE CB 1 1
4 6423 1 1 99 ILE CD1 C 0.814 -5.879 -2.146 1.00 . A A . 99 ILE CD1 1 1
4 6424 1 1 99 ILE CG1 C 2.269 -5.851 -2.557 1.00 . A A . 99 ILE CG1 1 1
4 6425 1 1 99 ILE CG2 C 2.669 -3.490 -1.808 1.00 . A A . 99 ILE CG2 1 1
4 6426 1 1 99 ILE H H 2.222 -5.760 -5.219 1.00 . A A . 99 ILE H 1 1
4 6427 1 1 99 ILE HA H 1.023 -3.515 -3.794 1.00 . A A . 99 ILE HA 1 1
4 6428 1 1 99 ILE HB H 3.794 -4.530 -3.276 1.00 . A A . 99 ILE HB 1 1
4 6429 1 1 99 ILE HD11 H 0.488 -6.904 -2.046 1.00 . A A . 99 ILE HD11 1 1
4 6430 1 1 99 ILE HD12 H 0.696 -5.369 -1.202 1.00 . A A . 99 ILE HD12 1 1
4 6431 1 1 99 ILE HD13 H 0.218 -5.385 -2.899 1.00 . A A . 99 ILE HD13 1 1
4 6432 1 1 99 ILE HG12 H 2.393 -6.533 -3.383 1.00 . A A . 99 ILE HG12 1 1
4 6433 1 1 99 ILE HG13 H 2.859 -6.195 -1.720 1.00 . A A . 99 ILE HG13 1 1
4 6434 1 1 99 ILE HG21 H 3.591 -2.933 -1.731 1.00 . A A . 99 ILE HG21 1 1
4 6435 1 1 99 ILE HG22 H 1.850 -2.807 -1.973 1.00 . A A . 99 ILE HG22 1 1
4 6436 1 1 99 ILE HG23 H 2.503 -4.039 -0.893 1.00 . A A . 99 ILE HG23 1 1
4 6437 1 1 99 ILE N N 1.591 -5.022 -5.086 1.00 . A A . 99 ILE N 1 1
4 6438 1 1 99 ILE O O 3.590 -3.144 -5.722 1.00 . A A . 99 ILE O 1 1
4 6439 1 1 100 ALA C C 3.433 0.612 -4.110 1.00 . A A . 100 ALA C 1 1
4 6440 1 1 100 ALA CA C 3.145 -0.470 -5.145 1.00 . A A . 100 ALA CA 1 1
4 6441 1 1 100 ALA CB C 2.325 0.099 -6.293 1.00 . A A . 100 ALA CB 1 1
4 6442 1 1 100 ALA H H 1.763 -1.436 -3.866 1.00 . A A . 100 ALA H 1 1
4 6443 1 1 100 ALA HA H 4.082 -0.828 -5.547 1.00 . A A . 100 ALA HA 1 1
4 6444 1 1 100 ALA HB1 H 1.311 -0.268 -6.226 1.00 . A A . 100 ALA HB1 1 1
4 6445 1 1 100 ALA HB2 H 2.322 1.177 -6.233 1.00 . A A . 100 ALA HB2 1 1
4 6446 1 1 100 ALA HB3 H 2.758 -0.209 -7.232 1.00 . A A . 100 ALA HB3 1 1
4 6447 1 1 100 ALA N N 2.453 -1.602 -4.541 1.00 . A A . 100 ALA N 1 1
4 6448 1 1 100 ALA O O 2.517 1.256 -3.599 1.00 . A A . 100 ALA O 1 1
4 6449 1 1 101 PHE C C 6.442 2.458 -3.236 1.00 . A A . 101 PHE C 1 1
4 6450 1 1 101 PHE CA C 5.121 1.811 -2.830 1.00 . A A . 101 PHE CA 1 1
4 6451 1 1 101 PHE CB C 5.255 1.180 -1.442 1.00 . A A . 101 PHE CB 1 1
4 6452 1 1 101 PHE CD1 C 6.507 -0.871 -2.166 1.00 . A A . 101 PHE CD1 1 1
4 6453 1 1 101 PHE CD2 C 7.399 0.429 -0.377 1.00 . A A . 101 PHE CD2 1 1
4 6454 1 1 101 PHE CE1 C 7.569 -1.749 -2.062 1.00 . A A . 101 PHE CE1 1 1
4 6455 1 1 101 PHE CE2 C 8.463 -0.446 -0.268 1.00 . A A . 101 PHE CE2 1 1
4 6456 1 1 101 PHE CG C 6.410 0.227 -1.326 1.00 . A A . 101 PHE CG 1 1
4 6457 1 1 101 PHE CZ C 8.548 -1.537 -1.111 1.00 . A A . 101 PHE CZ 1 1
4 6458 1 1 101 PHE H H 5.397 0.262 -4.247 1.00 . A A . 101 PHE H 1 1
4 6459 1 1 101 PHE HA H 4.356 2.572 -2.798 1.00 . A A . 101 PHE HA 1 1
4 6460 1 1 101 PHE HB2 H 5.395 1.962 -0.711 1.00 . A A . 101 PHE HB2 1 1
4 6461 1 1 101 PHE HB3 H 4.350 0.637 -1.213 1.00 . A A . 101 PHE HB3 1 1
4 6462 1 1 101 PHE HD1 H 5.741 -1.038 -2.910 1.00 . A A . 101 PHE HD1 1 1
4 6463 1 1 101 PHE HD2 H 7.334 1.281 0.284 1.00 . A A . 101 PHE HD2 1 1
4 6464 1 1 101 PHE HE1 H 7.631 -2.601 -2.722 1.00 . A A . 101 PHE HE1 1 1
4 6465 1 1 101 PHE HE2 H 9.227 -0.278 0.476 1.00 . A A . 101 PHE HE2 1 1
4 6466 1 1 101 PHE HZ H 9.378 -2.222 -1.029 1.00 . A A . 101 PHE HZ 1 1
4 6467 1 1 101 PHE N N 4.712 0.807 -3.805 1.00 . A A . 101 PHE N 1 1
4 6468 1 1 101 PHE O O 7.005 2.139 -4.283 1.00 . A A . 101 PHE O 1 1
4 6469 1 1 102 ILE C C 9.275 3.619 -1.703 1.00 . A A . 102 ILE C 1 1
4 6470 1 1 102 ILE CA C 8.183 4.061 -2.671 1.00 . A A . 102 ILE CA 1 1
4 6471 1 1 102 ILE CB C 8.015 5.589 -2.576 1.00 . A A . 102 ILE CB 1 1
4 6472 1 1 102 ILE CD1 C 5.554 6.128 -2.936 1.00 . A A . 102 ILE CD1 1 1
4 6473 1 1 102 ILE CG1 C 6.935 6.066 -3.549 1.00 . A A . 102 ILE CG1 1 1
4 6474 1 1 102 ILE CG2 C 9.338 6.285 -2.860 1.00 . A A . 102 ILE CG2 1 1
4 6475 1 1 102 ILE H H 6.434 3.580 -1.581 1.00 . A A . 102 ILE H 1 1
4 6476 1 1 102 ILE HA H 8.489 3.814 -3.678 1.00 . A A . 102 ILE HA 1 1
4 6477 1 1 102 ILE HB H 7.716 5.833 -1.569 1.00 . A A . 102 ILE HB 1 1
4 6478 1 1 102 ILE HD11 H 4.903 6.709 -3.572 1.00 . A A . 102 ILE HD11 1 1
4 6479 1 1 102 ILE HD12 H 5.160 5.128 -2.833 1.00 . A A . 102 ILE HD12 1 1
4 6480 1 1 102 ILE HD13 H 5.613 6.592 -1.962 1.00 . A A . 102 ILE HD13 1 1
4 6481 1 1 102 ILE HG12 H 7.187 7.055 -3.899 1.00 . A A . 102 ILE HG12 1 1
4 6482 1 1 102 ILE HG13 H 6.896 5.390 -4.391 1.00 . A A . 102 ILE HG13 1 1
4 6483 1 1 102 ILE HG21 H 9.652 6.063 -3.869 1.00 . A A . 102 ILE HG21 1 1
4 6484 1 1 102 ILE HG22 H 9.213 7.352 -2.750 1.00 . A A . 102 ILE HG22 1 1
4 6485 1 1 102 ILE HG23 H 10.086 5.936 -2.165 1.00 . A A . 102 ILE HG23 1 1
4 6486 1 1 102 ILE N N 6.929 3.369 -2.400 1.00 . A A . 102 ILE N 1 1
4 6487 1 1 102 ILE O O 9.180 3.850 -0.497 1.00 . A A . 102 ILE O 1 1
4 6488 1 1 103 ARG C C 12.699 3.286 -1.738 1.00 . A A . 103 ARG C 1 1
4 6489 1 1 103 ARG CA C 11.424 2.511 -1.422 1.00 . A A . 103 ARG CA 1 1
4 6490 1 1 103 ARG CB C 11.652 1.016 -1.651 1.00 . A A . 103 ARG CB 1 1
4 6491 1 1 103 ARG CD C 12.479 -0.039 0.475 1.00 . A A . 103 ARG CD 1 1
4 6492 1 1 103 ARG CG C 12.858 0.463 -0.910 1.00 . A A . 103 ARG CG 1 1
4 6493 1 1 103 ARG CZ C 12.300 -2.220 1.596 1.00 . A A . 103 ARG CZ 1 1
4 6494 1 1 103 ARG H H 10.331 2.830 -3.206 1.00 . A A . 103 ARG H 1 1
4 6495 1 1 103 ARG HA H 11.166 2.672 -0.386 1.00 . A A . 103 ARG HA 1 1
4 6496 1 1 103 ARG HB2 H 10.777 0.475 -1.323 1.00 . A A . 103 ARG HB2 1 1
4 6497 1 1 103 ARG HB3 H 11.797 0.844 -2.707 1.00 . A A . 103 ARG HB3 1 1
4 6498 1 1 103 ARG HD2 H 12.990 0.559 1.213 1.00 . A A . 103 ARG HD2 1 1
4 6499 1 1 103 ARG HD3 H 11.412 0.067 0.601 1.00 . A A . 103 ARG HD3 1 1
4 6500 1 1 103 ARG HE H 13.523 -1.819 0.073 1.00 . A A . 103 ARG HE 1 1
4 6501 1 1 103 ARG HG2 H 13.274 -0.357 -1.477 1.00 . A A . 103 ARG HG2 1 1
4 6502 1 1 103 ARG HG3 H 13.597 1.245 -0.809 1.00 . A A . 103 ARG HG3 1 1
4 6503 1 1 103 ARG HH11 H 11.084 -0.784 2.331 1.00 . A A . 103 ARG HH11 1 1
4 6504 1 1 103 ARG HH12 H 10.968 -2.326 3.112 1.00 . A A . 103 ARG HH12 1 1
4 6505 1 1 103 ARG HH21 H 13.379 -3.853 1.093 1.00 . A A . 103 ARG HH21 1 1
4 6506 1 1 103 ARG HH22 H 12.274 -4.071 2.408 1.00 . A A . 103 ARG HH22 1 1
4 6507 1 1 103 ARG N N 10.313 2.984 -2.239 1.00 . A A . 103 ARG N 1 1
4 6508 1 1 103 ARG NE N 12.842 -1.441 0.666 1.00 . A A . 103 ARG NE 1 1
4 6509 1 1 103 ARG NH1 N 11.375 -1.737 2.414 1.00 . A A . 103 ARG NH1 1 1
4 6510 1 1 103 ARG NH2 N 12.683 -3.486 1.708 1.00 . A A . 103 ARG NH2 1 1
4 6511 1 1 103 ARG O O 13.239 3.190 -2.840 1.00 . A A . 103 ARG O 1 1
4 6512 1 1 104 SER C C 15.414 4.519 0.140 1.00 . A A . 104 SER C 1 1
4 6513 1 1 104 SER CA C 14.386 4.848 -0.939 1.00 . A A . 104 SER CA 1 1
4 6514 1 1 104 SER CB C 14.051 6.341 -0.901 1.00 . A A . 104 SER CB 1 1
4 6515 1 1 104 SER H H 12.701 4.088 0.094 1.00 . A A . 104 SER H 1 1
4 6516 1 1 104 SER HA H 14.805 4.606 -1.904 1.00 . A A . 104 SER HA 1 1
4 6517 1 1 104 SER HB2 H 14.967 6.912 -0.873 1.00 . A A . 104 SER HB2 1 1
4 6518 1 1 104 SER HB3 H 13.489 6.603 -1.786 1.00 . A A . 104 SER HB3 1 1
4 6519 1 1 104 SER HG H 13.323 5.938 0.873 1.00 . A A . 104 SER HG 1 1
4 6520 1 1 104 SER N N 13.176 4.053 -0.763 1.00 . A A . 104 SER N 1 1
4 6521 1 1 104 SER O O 15.526 5.223 1.142 1.00 . A A . 104 SER O 1 1
4 6522 1 1 104 SER OG O 13.278 6.661 0.243 1.00 . A A . 104 SER OG 1 1
4 6523 1 1 105 GLY C C 16.570 2.425 2.136 1.00 . A A . 105 GLY C 1 1
4 6524 1 1 105 GLY CA C 17.172 3.036 0.886 1.00 . A A . 105 GLY CA 1 1
4 6525 1 1 105 GLY H H 16.030 2.918 -0.893 1.00 . A A . 105 GLY H 1 1
4 6526 1 1 105 GLY HA2 H 17.825 2.312 0.422 1.00 . A A . 105 GLY HA2 1 1
4 6527 1 1 105 GLY HA3 H 17.754 3.902 1.167 1.00 . A A . 105 GLY HA3 1 1
4 6528 1 1 105 GLY N N 16.163 3.441 -0.075 1.00 . A A . 105 GLY N 1 1
4 6529 1 1 105 GLY O O 15.371 2.538 2.392 1.00 . A A . 105 GLY O 1 1
4 6530 1 1 106 PRO C C 16.599 2.123 5.257 1.00 . A A . 106 PRO C 1 1
4 6531 1 1 106 PRO CA C 16.979 1.112 4.180 1.00 . A A . 106 PRO CA 1 1
4 6532 1 1 106 PRO CB C 18.209 0.309 4.611 1.00 . A A . 106 PRO CB 1 1
4 6533 1 1 106 PRO CD C 18.855 1.583 2.694 1.00 . A A . 106 PRO CD 1 1
4 6534 1 1 106 PRO CG C 19.362 1.023 3.994 1.00 . A A . 106 PRO CG 1 1
4 6535 1 1 106 PRO HA H 16.150 0.441 4.010 1.00 . A A . 106 PRO HA 1 1
4 6536 1 1 106 PRO HB2 H 18.278 0.304 5.690 1.00 . A A . 106 PRO HB2 1 1
4 6537 1 1 106 PRO HB3 H 18.129 -0.703 4.245 1.00 . A A . 106 PRO HB3 1 1
4 6538 1 1 106 PRO HD2 H 19.327 2.531 2.482 1.00 . A A . 106 PRO HD2 1 1
4 6539 1 1 106 PRO HD3 H 19.027 0.885 1.889 1.00 . A A . 106 PRO HD3 1 1
4 6540 1 1 106 PRO HG2 H 19.691 1.820 4.643 1.00 . A A . 106 PRO HG2 1 1
4 6541 1 1 106 PRO HG3 H 20.168 0.327 3.813 1.00 . A A . 106 PRO HG3 1 1
4 6542 1 1 106 PRO N N 17.413 1.758 2.938 1.00 . A A . 106 PRO N 1 1
4 6543 1 1 106 PRO O O 17.432 2.910 5.705 1.00 . A A . 106 PRO O 1 1
4 6544 1 1 107 SER C C 14.829 4.446 6.172 1.00 . A A . 107 SER C 1 1
4 6545 1 1 107 SER CA C 14.844 3.012 6.691 1.00 . A A . 107 SER CA 1 1
4 6546 1 1 107 SER CB C 15.711 2.920 7.947 1.00 . A A . 107 SER CB 1 1
4 6547 1 1 107 SER H H 14.718 1.444 5.273 1.00 . A A . 107 SER H 1 1
4 6548 1 1 107 SER HA H 13.834 2.721 6.939 1.00 . A A . 107 SER HA 1 1
4 6549 1 1 107 SER HB2 H 16.492 2.192 7.790 1.00 . A A . 107 SER HB2 1 1
4 6550 1 1 107 SER HB3 H 16.154 3.886 8.147 1.00 . A A . 107 SER HB3 1 1
4 6551 1 1 107 SER HG H 15.506 2.487 9.847 1.00 . A A . 107 SER HG 1 1
4 6552 1 1 107 SER N N 15.335 2.095 5.669 1.00 . A A . 107 SER N 1 1
4 6553 1 1 107 SER O O 15.325 4.729 5.081 1.00 . A A . 107 SER O 1 1
4 6554 1 1 107 SER OG O 14.942 2.530 9.071 1.00 . A A . 107 SER OG 1 1
4 6555 1 1 108 SER C C 15.555 7.310 6.250 1.00 . A A . 108 SER C 1 1
4 6556 1 1 108 SER CA C 14.174 6.755 6.583 1.00 . A A . 108 SER CA 1 1
4 6557 1 1 108 SER CB C 13.541 7.572 7.710 1.00 . A A . 108 SER CB 1 1
4 6558 1 1 108 SER H H 13.880 5.062 7.821 1.00 . A A . 108 SER H 1 1
4 6559 1 1 108 SER HA H 13.550 6.824 5.705 1.00 . A A . 108 SER HA 1 1
4 6560 1 1 108 SER HB2 H 12.788 6.977 8.204 1.00 . A A . 108 SER HB2 1 1
4 6561 1 1 108 SER HB3 H 14.304 7.850 8.422 1.00 . A A . 108 SER HB3 1 1
4 6562 1 1 108 SER HG H 12.219 8.514 6.612 1.00 . A A . 108 SER HG 1 1
4 6563 1 1 108 SER N N 14.257 5.349 6.963 1.00 . A A . 108 SER N 1 1
4 6564 1 1 108 SER O O 16.271 7.790 7.128 1.00 . A A . 108 SER O 1 1
4 6565 1 1 108 SER OG O 12.934 8.750 7.207 1.00 . A A . 108 SER OG 1 1
4 6566 1 1 109 GLY C C 17.099 8.863 3.535 1.00 . A A . 109 GLY C 1 1
4 6567 1 1 109 GLY CA C 17.217 7.740 4.547 1.00 . A A . 109 GLY CA 1 1
4 6568 1 1 109 GLY H H 15.310 6.848 4.318 1.00 . A A . 109 GLY H 1 1
4 6569 1 1 109 GLY HA2 H 17.754 8.102 5.410 1.00 . A A . 109 GLY HA2 1 1
4 6570 1 1 109 GLY HA3 H 17.774 6.928 4.103 1.00 . A A . 109 GLY HA3 1 1
4 6571 1 1 109 GLY N N 15.923 7.241 4.974 1.00 . A A . 109 GLY N 1 1
4 6572 1 1 109 GLY O O 17.585 8.746 2.410 1.00 . A A . 109 GLY O 1 1
5 6573 1 1 1 GLY C C -0.630 28.332 4.258 1.00 . A A . 1 GLY C 1 1
5 6574 1 1 1 GLY CA C -0.216 28.127 5.702 1.00 . A A . 1 GLY CA 1 1
5 6575 1 1 1 GLY H1 H -1.291 27.767 7.491 1.00 . A A . 1 GLY H1 1 1
5 6576 1 1 1 GLY HA2 H 0.114 29.071 6.108 1.00 . A A . 1 GLY HA2 1 1
5 6577 1 1 1 GLY HA3 H 0.604 27.425 5.733 1.00 . A A . 1 GLY HA3 1 1
5 6578 1 1 1 GLY N N -1.300 27.617 6.522 1.00 . A A . 1 GLY N 1 1
5 6579 1 1 1 GLY O O -1.707 28.861 3.983 1.00 . A A . 1 GLY O 1 1
5 6580 1 1 2 SER C C 0.416 26.831 1.136 1.00 . A A . 2 SER C 1 1
5 6581 1 1 2 SER CA C -0.051 28.060 1.909 1.00 . A A . 2 SER CA 1 1
5 6582 1 1 2 SER CB C 0.634 29.313 1.360 1.00 . A A . 2 SER CB 1 1
5 6583 1 1 2 SER H H 1.071 27.500 3.616 1.00 . A A . 2 SER H 1 1
5 6584 1 1 2 SER HA H -1.119 28.162 1.790 1.00 . A A . 2 SER HA 1 1
5 6585 1 1 2 SER HB2 H 1.653 29.348 1.713 1.00 . A A . 2 SER HB2 1 1
5 6586 1 1 2 SER HB3 H 0.629 29.278 0.280 1.00 . A A . 2 SER HB3 1 1
5 6587 1 1 2 SER HG H -0.958 30.284 1.961 1.00 . A A . 2 SER HG 1 1
5 6588 1 1 2 SER N N 0.229 27.914 3.333 1.00 . A A . 2 SER N 1 1
5 6589 1 1 2 SER O O 1.595 26.477 1.162 1.00 . A A . 2 SER O 1 1
5 6590 1 1 2 SER OG O -0.037 30.487 1.782 1.00 . A A . 2 SER OG 1 1
5 6591 1 1 3 SER C C -0.018 25.338 -1.805 1.00 . A A . 3 SER C 1 1
5 6592 1 1 3 SER CA C -0.205 24.990 -0.332 1.00 . A A . 3 SER CA 1 1
5 6593 1 1 3 SER CB C -1.316 23.949 -0.179 1.00 . A A . 3 SER CB 1 1
5 6594 1 1 3 SER H H -1.441 26.514 0.466 1.00 . A A . 3 SER H 1 1
5 6595 1 1 3 SER HA H 0.718 24.579 0.049 1.00 . A A . 3 SER HA 1 1
5 6596 1 1 3 SER HB2 H -2.025 24.290 0.560 1.00 . A A . 3 SER HB2 1 1
5 6597 1 1 3 SER HB3 H -1.817 23.820 -1.127 1.00 . A A . 3 SER HB3 1 1
5 6598 1 1 3 SER HG H -1.219 21.994 -0.254 1.00 . A A . 3 SER HG 1 1
5 6599 1 1 3 SER N N -0.518 26.183 0.447 1.00 . A A . 3 SER N 1 1
5 6600 1 1 3 SER O O -0.983 25.606 -2.519 1.00 . A A . 3 SER O 1 1
5 6601 1 1 3 SER OG O -0.790 22.700 0.235 1.00 . A A . 3 SER OG 1 1
5 6602 1 1 4 GLY C C 1.121 24.535 -4.586 1.00 . A A . 4 GLY C 1 1
5 6603 1 1 4 GLY CA C 1.527 25.647 -3.640 1.00 . A A . 4 GLY CA 1 1
5 6604 1 1 4 GLY H H 1.965 25.110 -1.639 1.00 . A A . 4 GLY H 1 1
5 6605 1 1 4 GLY HA2 H 0.999 26.548 -3.912 1.00 . A A . 4 GLY HA2 1 1
5 6606 1 1 4 GLY HA3 H 2.589 25.819 -3.741 1.00 . A A . 4 GLY HA3 1 1
5 6607 1 1 4 GLY N N 1.234 25.331 -2.254 1.00 . A A . 4 GLY N 1 1
5 6608 1 1 4 GLY O O 0.236 24.715 -5.423 1.00 . A A . 4 GLY O 1 1
5 6609 1 1 5 SER C C 1.744 20.927 -4.576 1.00 . A A . 5 SER C 1 1
5 6610 1 1 5 SER CA C 1.473 22.237 -5.310 1.00 . A A . 5 SER CA 1 1
5 6611 1 1 5 SER CB C 2.309 22.301 -6.590 1.00 . A A . 5 SER CB 1 1
5 6612 1 1 5 SER H H 2.464 23.300 -3.769 1.00 . A A . 5 SER H 1 1
5 6613 1 1 5 SER HA H 0.427 22.280 -5.571 1.00 . A A . 5 SER HA 1 1
5 6614 1 1 5 SER HB2 H 3.238 22.811 -6.385 1.00 . A A . 5 SER HB2 1 1
5 6615 1 1 5 SER HB3 H 2.517 21.297 -6.931 1.00 . A A . 5 SER HB3 1 1
5 6616 1 1 5 SER HG H 0.674 22.902 -7.487 1.00 . A A . 5 SER HG 1 1
5 6617 1 1 5 SER N N 1.769 23.382 -4.455 1.00 . A A . 5 SER N 1 1
5 6618 1 1 5 SER O O 2.867 20.422 -4.580 1.00 . A A . 5 SER O 1 1
5 6619 1 1 5 SER OG O 1.621 22.998 -7.614 1.00 . A A . 5 SER OG 1 1
5 6620 1 1 6 SER C C 1.005 17.953 -4.157 1.00 . A A . 6 SER C 1 1
5 6621 1 1 6 SER CA C 0.833 19.134 -3.206 1.00 . A A . 6 SER CA 1 1
5 6622 1 1 6 SER CB C -0.395 18.916 -2.321 1.00 . A A . 6 SER CB 1 1
5 6623 1 1 6 SER H H -0.162 20.834 -3.982 1.00 . A A . 6 SER H 1 1
5 6624 1 1 6 SER HA H 1.710 19.207 -2.579 1.00 . A A . 6 SER HA 1 1
5 6625 1 1 6 SER HB2 H -0.669 19.849 -1.853 1.00 . A A . 6 SER HB2 1 1
5 6626 1 1 6 SER HB3 H -1.216 18.563 -2.929 1.00 . A A . 6 SER HB3 1 1
5 6627 1 1 6 SER HG H -0.819 17.288 -1.317 1.00 . A A . 6 SER HG 1 1
5 6628 1 1 6 SER N N 0.708 20.383 -3.948 1.00 . A A . 6 SER N 1 1
5 6629 1 1 6 SER O O 0.321 17.855 -5.174 1.00 . A A . 6 SER O 1 1
5 6630 1 1 6 SER OG O -0.132 17.958 -1.310 1.00 . A A . 6 SER OG 1 1
5 6631 1 1 7 GLY C C 2.838 16.252 -5.963 1.00 . A A . 7 GLY C 1 1
5 6632 1 1 7 GLY CA C 2.173 15.893 -4.648 1.00 . A A . 7 GLY CA 1 1
5 6633 1 1 7 GLY H H 2.442 17.186 -2.993 1.00 . A A . 7 GLY H 1 1
5 6634 1 1 7 GLY HA2 H 2.810 15.208 -4.110 1.00 . A A . 7 GLY HA2 1 1
5 6635 1 1 7 GLY HA3 H 1.231 15.407 -4.855 1.00 . A A . 7 GLY HA3 1 1
5 6636 1 1 7 GLY N N 1.926 17.056 -3.816 1.00 . A A . 7 GLY N 1 1
5 6637 1 1 7 GLY O O 3.746 17.082 -6.001 1.00 . A A . 7 GLY O 1 1
5 6638 1 1 8 SER C C 2.144 15.155 -9.443 1.00 . A A . 8 SER C 1 1
5 6639 1 1 8 SER CA C 2.946 15.877 -8.365 1.00 . A A . 8 SER CA 1 1
5 6640 1 1 8 SER CB C 4.408 15.429 -8.417 1.00 . A A . 8 SER CB 1 1
5 6641 1 1 8 SER H H 1.659 14.972 -6.948 1.00 . A A . 8 SER H 1 1
5 6642 1 1 8 SER HA H 2.898 16.940 -8.548 1.00 . A A . 8 SER HA 1 1
5 6643 1 1 8 SER HB2 H 4.559 14.620 -7.718 1.00 . A A . 8 SER HB2 1 1
5 6644 1 1 8 SER HB3 H 4.644 15.091 -9.416 1.00 . A A . 8 SER HB3 1 1
5 6645 1 1 8 SER HG H 6.150 16.326 -8.446 1.00 . A A . 8 SER HG 1 1
5 6646 1 1 8 SER N N 2.386 15.623 -7.043 1.00 . A A . 8 SER N 1 1
5 6647 1 1 8 SER O O 2.004 13.931 -9.434 1.00 . A A . 8 SER O 1 1
5 6648 1 1 8 SER OG O 5.280 16.494 -8.077 1.00 . A A . 8 SER OG 1 1
5 6649 1 1 9 PRO C C 1.649 14.591 -12.488 1.00 . A A . 9 PRO C 1 1
5 6650 1 1 9 PRO CA C 0.805 15.386 -11.499 1.00 . A A . 9 PRO CA 1 1
5 6651 1 1 9 PRO CB C 0.230 16.637 -12.170 1.00 . A A . 9 PRO CB 1 1
5 6652 1 1 9 PRO CD C 1.729 17.395 -10.468 1.00 . A A . 9 PRO CD 1 1
5 6653 1 1 9 PRO CG C 1.194 17.723 -11.835 1.00 . A A . 9 PRO CG 1 1
5 6654 1 1 9 PRO HA H -0.003 14.767 -11.137 1.00 . A A . 9 PRO HA 1 1
5 6655 1 1 9 PRO HB2 H 0.168 16.478 -13.237 1.00 . A A . 9 PRO HB2 1 1
5 6656 1 1 9 PRO HB3 H -0.752 16.844 -11.772 1.00 . A A . 9 PRO HB3 1 1
5 6657 1 1 9 PRO HD2 H 2.762 17.697 -10.385 1.00 . A A . 9 PRO HD2 1 1
5 6658 1 1 9 PRO HD3 H 1.131 17.871 -9.705 1.00 . A A . 9 PRO HD3 1 1
5 6659 1 1 9 PRO HG2 H 1.995 17.739 -12.557 1.00 . A A . 9 PRO HG2 1 1
5 6660 1 1 9 PRO HG3 H 0.682 18.674 -11.818 1.00 . A A . 9 PRO HG3 1 1
5 6661 1 1 9 PRO N N 1.602 15.929 -10.395 1.00 . A A . 9 PRO N 1 1
5 6662 1 1 9 PRO O O 1.266 13.499 -12.911 1.00 . A A . 9 PRO O 1 1
5 6663 1 1 10 LEU C C 4.961 13.995 -13.089 1.00 . A A . 10 LEU C 1 1
5 6664 1 1 10 LEU CA C 3.701 14.485 -13.795 1.00 . A A . 10 LEU CA 1 1
5 6665 1 1 10 LEU CB C 4.076 15.442 -14.927 1.00 . A A . 10 LEU CB 1 1
5 6666 1 1 10 LEU CD1 C 2.322 17.162 -15.426 1.00 . A A . 10 LEU CD1 1 1
5 6667 1 1 10 LEU CD2 C 3.446 15.947 -17.301 1.00 . A A . 10 LEU CD2 1 1
5 6668 1 1 10 LEU CG C 2.940 15.845 -15.869 1.00 . A A . 10 LEU CG 1 1
5 6669 1 1 10 LEU H H 3.052 16.015 -12.484 1.00 . A A . 10 LEU H 1 1
5 6670 1 1 10 LEU HA H 3.181 13.634 -14.210 1.00 . A A . 10 LEU HA 1 1
5 6671 1 1 10 LEU HB2 H 4.472 16.342 -14.482 1.00 . A A . 10 LEU HB2 1 1
5 6672 1 1 10 LEU HB3 H 4.845 14.967 -15.519 1.00 . A A . 10 LEU HB3 1 1
5 6673 1 1 10 LEU HD11 H 2.843 17.529 -14.554 1.00 . A A . 10 LEU HD11 1 1
5 6674 1 1 10 LEU HD12 H 1.281 17.007 -15.184 1.00 . A A . 10 LEU HD12 1 1
5 6675 1 1 10 LEU HD13 H 2.402 17.884 -16.225 1.00 . A A . 10 LEU HD13 1 1
5 6676 1 1 10 LEU HD21 H 2.622 15.801 -17.984 1.00 . A A . 10 LEU HD21 1 1
5 6677 1 1 10 LEU HD22 H 4.195 15.187 -17.473 1.00 . A A . 10 LEU HD22 1 1
5 6678 1 1 10 LEU HD23 H 3.878 16.923 -17.461 1.00 . A A . 10 LEU HD23 1 1
5 6679 1 1 10 LEU HG H 2.169 15.088 -15.838 1.00 . A A . 10 LEU HG 1 1
5 6680 1 1 10 LEU N N 2.800 15.144 -12.854 1.00 . A A . 10 LEU N 1 1
5 6681 1 1 10 LEU O O 5.170 14.270 -11.908 1.00 . A A . 10 LEU O 1 1
5 6682 1 1 11 ASP C C 6.814 12.173 -11.871 1.00 . A A . 11 ASP C 1 1
5 6683 1 1 11 ASP CA C 7.040 12.743 -13.268 1.00 . A A . 11 ASP CA 1 1
5 6684 1 1 11 ASP CB C 8.106 13.839 -13.219 1.00 . A A . 11 ASP CB 1 1
5 6685 1 1 11 ASP CG C 9.480 13.328 -13.610 1.00 . A A . 11 ASP CG 1 1
5 6686 1 1 11 ASP H H 5.576 13.083 -14.759 1.00 . A A . 11 ASP H 1 1
5 6687 1 1 11 ASP HA H 7.383 11.950 -13.915 1.00 . A A . 11 ASP HA 1 1
5 6688 1 1 11 ASP HB2 H 7.831 14.631 -13.900 1.00 . A A . 11 ASP HB2 1 1
5 6689 1 1 11 ASP HB3 H 8.161 14.234 -12.215 1.00 . A A . 11 ASP HB3 1 1
5 6690 1 1 11 ASP N N 5.798 13.269 -13.822 1.00 . A A . 11 ASP N 1 1
5 6691 1 1 11 ASP O O 7.078 12.838 -10.869 1.00 . A A . 11 ASP O 1 1
5 6692 1 1 11 ASP OD1 O 9.552 12.300 -14.315 1.00 . A A . 11 ASP OD1 1 1
5 6693 1 1 11 ASP OD2 O 10.482 13.957 -13.209 1.00 . A A . 11 ASP OD2 1 1
5 6694 1 1 12 ARG C C 7.350 10.084 -9.751 1.00 . A A . 12 ARG C 1 1
5 6695 1 1 12 ARG CA C 6.058 10.282 -10.539 1.00 . A A . 12 ARG CA 1 1
5 6696 1 1 12 ARG CB C 5.376 8.932 -10.769 1.00 . A A . 12 ARG CB 1 1
5 6697 1 1 12 ARG CD C 2.902 8.684 -10.405 1.00 . A A . 12 ARG CD 1 1
5 6698 1 1 12 ARG CG C 3.997 9.046 -11.397 1.00 . A A . 12 ARG CG 1 1
5 6699 1 1 12 ARG CZ C 0.566 9.329 -9.993 1.00 . A A . 12 ARG CZ 1 1
5 6700 1 1 12 ARG H H 6.132 10.461 -12.646 1.00 . A A . 12 ARG H 1 1
5 6701 1 1 12 ARG HA H 5.397 10.917 -9.969 1.00 . A A . 12 ARG HA 1 1
5 6702 1 1 12 ARG HB2 H 5.996 8.336 -11.423 1.00 . A A . 12 ARG HB2 1 1
5 6703 1 1 12 ARG HB3 H 5.276 8.427 -9.821 1.00 . A A . 12 ARG HB3 1 1
5 6704 1 1 12 ARG HD2 H 2.848 7.609 -10.325 1.00 . A A . 12 ARG HD2 1 1
5 6705 1 1 12 ARG HD3 H 3.154 9.104 -9.442 1.00 . A A . 12 ARG HD3 1 1
5 6706 1 1 12 ARG HE H 1.487 9.450 -11.758 1.00 . A A . 12 ARG HE 1 1
5 6707 1 1 12 ARG HG2 H 3.845 10.063 -11.728 1.00 . A A . 12 ARG HG2 1 1
5 6708 1 1 12 ARG HG3 H 3.940 8.377 -12.242 1.00 . A A . 12 ARG HG3 1 1
5 6709 1 1 12 ARG HH11 H 1.555 8.637 -8.373 1.00 . A A . 12 ARG HH11 1 1
5 6710 1 1 12 ARG HH12 H -0.093 9.095 -8.096 1.00 . A A . 12 ARG HH12 1 1
5 6711 1 1 12 ARG HH21 H -0.683 10.057 -11.406 1.00 . A A . 12 ARG HH21 1 1
5 6712 1 1 12 ARG HH22 H -1.365 9.902 -9.823 1.00 . A A . 12 ARG HH22 1 1
5 6713 1 1 12 ARG N N 6.322 10.940 -11.813 1.00 . A A . 12 ARG N 1 1
5 6714 1 1 12 ARG NE N 1.598 9.195 -10.818 1.00 . A A . 12 ARG NE 1 1
5 6715 1 1 12 ARG NH1 N 0.686 8.992 -8.716 1.00 . A A . 12 ARG NH1 1 1
5 6716 1 1 12 ARG NH2 N -0.589 9.801 -10.444 1.00 . A A . 12 ARG NH2 1 1
5 6717 1 1 12 ARG O O 8.447 10.221 -10.293 1.00 . A A . 12 ARG O 1 1
5 6718 1 1 13 ASP C C 9.392 8.643 -8.290 1.00 . A A . 13 ASP C 1 1
5 6719 1 1 13 ASP CA C 8.367 9.543 -7.607 1.00 . A A . 13 ASP CA 1 1
5 6720 1 1 13 ASP CB C 7.929 8.924 -6.279 1.00 . A A . 13 ASP CB 1 1
5 6721 1 1 13 ASP CG C 6.551 8.299 -6.359 1.00 . A A . 13 ASP CG 1 1
5 6722 1 1 13 ASP H H 6.311 9.666 -8.095 1.00 . A A . 13 ASP H 1 1
5 6723 1 1 13 ASP HA H 8.822 10.503 -7.414 1.00 . A A . 13 ASP HA 1 1
5 6724 1 1 13 ASP HB2 H 8.636 8.157 -5.997 1.00 . A A . 13 ASP HB2 1 1
5 6725 1 1 13 ASP HB3 H 7.914 9.691 -5.519 1.00 . A A . 13 ASP HB3 1 1
5 6726 1 1 13 ASP N N 7.212 9.761 -8.470 1.00 . A A . 13 ASP N 1 1
5 6727 1 1 13 ASP O O 9.066 7.582 -8.822 1.00 . A A . 13 ASP O 1 1
5 6728 1 1 13 ASP OD1 O 6.305 7.522 -7.305 1.00 . A A . 13 ASP OD1 1 1
5 6729 1 1 13 ASP OD2 O 5.717 8.587 -5.474 1.00 . A A . 13 ASP OD2 1 1
5 6730 1 1 14 PRO C C 12.084 7.042 -8.125 1.00 . A A . 14 PRO C 1 1
5 6731 1 1 14 PRO CA C 11.761 8.322 -8.888 1.00 . A A . 14 PRO CA 1 1
5 6732 1 1 14 PRO CB C 12.939 9.297 -8.821 1.00 . A A . 14 PRO CB 1 1
5 6733 1 1 14 PRO CD C 11.123 10.329 -7.658 1.00 . A A . 14 PRO CD 1 1
5 6734 1 1 14 PRO CG C 12.621 10.197 -7.677 1.00 . A A . 14 PRO CG 1 1
5 6735 1 1 14 PRO HA H 11.550 8.081 -9.920 1.00 . A A . 14 PRO HA 1 1
5 6736 1 1 14 PRO HB2 H 13.855 8.748 -8.650 1.00 . A A . 14 PRO HB2 1 1
5 6737 1 1 14 PRO HB3 H 13.010 9.846 -9.747 1.00 . A A . 14 PRO HB3 1 1
5 6738 1 1 14 PRO HD2 H 10.765 10.415 -6.643 1.00 . A A . 14 PRO HD2 1 1
5 6739 1 1 14 PRO HD3 H 10.813 11.182 -8.243 1.00 . A A . 14 PRO HD3 1 1
5 6740 1 1 14 PRO HG2 H 12.970 9.757 -6.755 1.00 . A A . 14 PRO HG2 1 1
5 6741 1 1 14 PRO HG3 H 13.080 11.162 -7.831 1.00 . A A . 14 PRO HG3 1 1
5 6742 1 1 14 PRO N N 10.662 9.074 -8.275 1.00 . A A . 14 PRO N 1 1
5 6743 1 1 14 PRO O O 12.516 6.051 -8.712 1.00 . A A . 14 PRO O 1 1
5 6744 1 1 15 ALA C C 10.915 5.005 -5.882 1.00 . A A . 15 ALA C 1 1
5 6745 1 1 15 ALA CA C 12.138 5.912 -5.971 1.00 . A A . 15 ALA CA 1 1
5 6746 1 1 15 ALA CB C 12.569 6.358 -4.581 1.00 . A A . 15 ALA CB 1 1
5 6747 1 1 15 ALA H H 11.526 7.891 -6.403 1.00 . A A . 15 ALA H 1 1
5 6748 1 1 15 ALA HA H 12.954 5.358 -6.413 1.00 . A A . 15 ALA HA 1 1
5 6749 1 1 15 ALA HB1 H 12.134 7.322 -4.363 1.00 . A A . 15 ALA HB1 1 1
5 6750 1 1 15 ALA HB2 H 12.232 5.637 -3.852 1.00 . A A . 15 ALA HB2 1 1
5 6751 1 1 15 ALA HB3 H 13.646 6.431 -4.545 1.00 . A A . 15 ALA HB3 1 1
5 6752 1 1 15 ALA N N 11.872 7.071 -6.814 1.00 . A A . 15 ALA N 1 1
5 6753 1 1 15 ALA O O 10.766 4.239 -4.930 1.00 . A A . 15 ALA O 1 1
5 6754 1 1 16 PHE C C 9.170 2.812 -7.119 1.00 . A A . 16 PHE C 1 1
5 6755 1 1 16 PHE CA C 8.831 4.285 -6.914 1.00 . A A . 16 PHE CA 1 1
5 6756 1 1 16 PHE CB C 7.900 4.767 -8.028 1.00 . A A . 16 PHE CB 1 1
5 6757 1 1 16 PHE CD1 C 5.929 3.281 -7.579 1.00 . A A . 16 PHE CD1 1 1
5 6758 1 1 16 PHE CD2 C 6.924 3.219 -9.745 1.00 . A A . 16 PHE CD2 1 1
5 6759 1 1 16 PHE CE1 C 5.006 2.331 -7.973 1.00 . A A . 16 PHE CE1 1 1
5 6760 1 1 16 PHE CE2 C 6.003 2.269 -10.145 1.00 . A A . 16 PHE CE2 1 1
5 6761 1 1 16 PHE CG C 6.898 3.735 -8.459 1.00 . A A . 16 PHE CG 1 1
5 6762 1 1 16 PHE CZ C 5.042 1.825 -9.257 1.00 . A A . 16 PHE CZ 1 1
5 6763 1 1 16 PHE H H 10.217 5.726 -7.611 1.00 . A A . 16 PHE H 1 1
5 6764 1 1 16 PHE HA H 8.331 4.399 -5.964 1.00 . A A . 16 PHE HA 1 1
5 6765 1 1 16 PHE HB2 H 7.357 5.633 -7.684 1.00 . A A . 16 PHE HB2 1 1
5 6766 1 1 16 PHE HB3 H 8.492 5.037 -8.890 1.00 . A A . 16 PHE HB3 1 1
5 6767 1 1 16 PHE HD1 H 5.899 3.676 -6.574 1.00 . A A . 16 PHE HD1 1 1
5 6768 1 1 16 PHE HD2 H 7.675 3.566 -10.440 1.00 . A A . 16 PHE HD2 1 1
5 6769 1 1 16 PHE HE1 H 4.255 1.986 -7.277 1.00 . A A . 16 PHE HE1 1 1
5 6770 1 1 16 PHE HE2 H 6.034 1.876 -11.150 1.00 . A A . 16 PHE HE2 1 1
5 6771 1 1 16 PHE HZ H 4.322 1.082 -9.567 1.00 . A A . 16 PHE HZ 1 1
5 6772 1 1 16 PHE N N 10.043 5.097 -6.880 1.00 . A A . 16 PHE N 1 1
5 6773 1 1 16 PHE O O 9.679 2.421 -8.170 1.00 . A A . 16 PHE O 1 1
5 6774 1 1 17 ARG C C 7.912 -0.242 -5.830 1.00 . A A . 17 ARG C 1 1
5 6775 1 1 17 ARG CA C 9.159 0.569 -6.175 1.00 . A A . 17 ARG CA 1 1
5 6776 1 1 17 ARG CB C 10.298 0.201 -5.223 1.00 . A A . 17 ARG CB 1 1
5 6777 1 1 17 ARG CD C 12.616 -0.709 -5.564 1.00 . A A . 17 ARG CD 1 1
5 6778 1 1 17 ARG CG C 11.680 0.467 -5.797 1.00 . A A . 17 ARG CG 1 1
5 6779 1 1 17 ARG CZ C 14.381 -0.418 -7.250 1.00 . A A . 17 ARG CZ 1 1
5 6780 1 1 17 ARG H H 8.478 2.369 -5.296 1.00 . A A . 17 ARG H 1 1
5 6781 1 1 17 ARG HA H 9.457 0.335 -7.186 1.00 . A A . 17 ARG HA 1 1
5 6782 1 1 17 ARG HB2 H 10.193 0.776 -4.315 1.00 . A A . 17 ARG HB2 1 1
5 6783 1 1 17 ARG HB3 H 10.227 -0.849 -4.985 1.00 . A A . 17 ARG HB3 1 1
5 6784 1 1 17 ARG HD2 H 12.616 -0.948 -4.511 1.00 . A A . 17 ARG HD2 1 1
5 6785 1 1 17 ARG HD3 H 12.253 -1.557 -6.125 1.00 . A A . 17 ARG HD3 1 1
5 6786 1 1 17 ARG HE H 14.636 -0.199 -5.284 1.00 . A A . 17 ARG HE 1 1
5 6787 1 1 17 ARG HG2 H 11.592 0.637 -6.860 1.00 . A A . 17 ARG HG2 1 1
5 6788 1 1 17 ARG HG3 H 12.094 1.344 -5.323 1.00 . A A . 17 ARG HG3 1 1
5 6789 1 1 17 ARG HH11 H 12.569 -0.914 -7.993 1.00 . A A . 17 ARG HH11 1 1
5 6790 1 1 17 ARG HH12 H 13.822 -0.706 -9.171 1.00 . A A . 17 ARG HH12 1 1
5 6791 1 1 17 ARG HH21 H 16.294 0.078 -6.826 1.00 . A A . 17 ARG HH21 1 1
5 6792 1 1 17 ARG HH22 H 15.941 -0.142 -8.506 1.00 . A A . 17 ARG HH22 1 1
5 6793 1 1 17 ARG N N 8.883 1.999 -6.107 1.00 . A A . 17 ARG N 1 1
5 6794 1 1 17 ARG NE N 13.983 -0.413 -5.983 1.00 . A A . 17 ARG NE 1 1
5 6795 1 1 17 ARG NH1 N 13.520 -0.703 -8.217 1.00 . A A . 17 ARG NH1 1 1
5 6796 1 1 17 ARG NH2 N 15.642 -0.137 -7.552 1.00 . A A . 17 ARG NH2 1 1
5 6797 1 1 17 ARG O O 7.328 -0.076 -4.760 1.00 . A A . 17 ARG O 1 1
5 6798 1 1 18 VAL C C 6.710 -3.431 -6.500 1.00 . A A . 18 VAL C 1 1
5 6799 1 1 18 VAL CA C 6.334 -1.954 -6.539 1.00 . A A . 18 VAL CA 1 1
5 6800 1 1 18 VAL CB C 5.286 -1.732 -7.645 1.00 . A A . 18 VAL CB 1 1
5 6801 1 1 18 VAL CG1 C 5.965 -1.455 -8.977 1.00 . A A . 18 VAL CG1 1 1
5 6802 1 1 18 VAL CG2 C 4.359 -2.933 -7.749 1.00 . A A . 18 VAL CG2 1 1
5 6803 1 1 18 VAL H H 8.017 -1.204 -7.580 1.00 . A A . 18 VAL H 1 1
5 6804 1 1 18 VAL HA H 5.892 -1.680 -5.592 1.00 . A A . 18 VAL HA 1 1
5 6805 1 1 18 VAL HB H 4.693 -0.868 -7.382 1.00 . A A . 18 VAL HB 1 1
5 6806 1 1 18 VAL HG11 H 6.515 -2.330 -9.289 1.00 . A A . 18 VAL HG11 1 1
5 6807 1 1 18 VAL HG12 H 5.218 -1.214 -9.719 1.00 . A A . 18 VAL HG12 1 1
5 6808 1 1 18 VAL HG13 H 6.646 -0.623 -8.868 1.00 . A A . 18 VAL HG13 1 1
5 6809 1 1 18 VAL HG21 H 4.682 -3.567 -8.562 1.00 . A A . 18 VAL HG21 1 1
5 6810 1 1 18 VAL HG22 H 4.387 -3.492 -6.824 1.00 . A A . 18 VAL HG22 1 1
5 6811 1 1 18 VAL HG23 H 3.350 -2.596 -7.934 1.00 . A A . 18 VAL HG23 1 1
5 6812 1 1 18 VAL N N 7.510 -1.118 -6.746 1.00 . A A . 18 VAL N 1 1
5 6813 1 1 18 VAL O O 7.490 -3.905 -7.327 1.00 . A A . 18 VAL O 1 1
5 6814 1 1 19 ILE C C 5.135 -6.388 -5.373 1.00 . A A . 19 ILE C 1 1
5 6815 1 1 19 ILE CA C 6.426 -5.577 -5.390 1.00 . A A . 19 ILE CA 1 1
5 6816 1 1 19 ILE CB C 7.219 -5.869 -4.102 1.00 . A A . 19 ILE CB 1 1
5 6817 1 1 19 ILE CD1 C 5.798 -6.480 -2.080 1.00 . A A . 19 ILE CD1 1 1
5 6818 1 1 19 ILE CG1 C 6.447 -5.370 -2.879 1.00 . A A . 19 ILE CG1 1 1
5 6819 1 1 19 ILE CG2 C 8.593 -5.221 -4.168 1.00 . A A . 19 ILE CG2 1 1
5 6820 1 1 19 ILE H H 5.537 -3.719 -4.907 1.00 . A A . 19 ILE H 1 1
5 6821 1 1 19 ILE HA H 7.023 -5.889 -6.235 1.00 . A A . 19 ILE HA 1 1
5 6822 1 1 19 ILE HB H 7.354 -6.937 -4.023 1.00 . A A . 19 ILE HB 1 1
5 6823 1 1 19 ILE HD11 H 6.496 -6.850 -1.344 1.00 . A A . 19 ILE HD11 1 1
5 6824 1 1 19 ILE HD12 H 4.918 -6.099 -1.585 1.00 . A A . 19 ILE HD12 1 1
5 6825 1 1 19 ILE HD13 H 5.517 -7.284 -2.745 1.00 . A A . 19 ILE HD13 1 1
5 6826 1 1 19 ILE HG12 H 7.123 -4.844 -2.224 1.00 . A A . 19 ILE HG12 1 1
5 6827 1 1 19 ILE HG13 H 5.668 -4.695 -3.204 1.00 . A A . 19 ILE HG13 1 1
5 6828 1 1 19 ILE HG21 H 9.285 -5.781 -3.556 1.00 . A A . 19 ILE HG21 1 1
5 6829 1 1 19 ILE HG22 H 8.940 -5.217 -5.191 1.00 . A A . 19 ILE HG22 1 1
5 6830 1 1 19 ILE HG23 H 8.531 -4.206 -3.804 1.00 . A A . 19 ILE HG23 1 1
5 6831 1 1 19 ILE N N 6.150 -4.153 -5.535 1.00 . A A . 19 ILE N 1 1
5 6832 1 1 19 ILE O O 4.040 -5.836 -5.488 1.00 . A A . 19 ILE O 1 1
5 6833 1 1 20 THR C C 4.176 -9.530 -3.996 1.00 . A A . 20 THR C 1 1
5 6834 1 1 20 THR CA C 4.114 -8.591 -5.196 1.00 . A A . 20 THR CA 1 1
5 6835 1 1 20 THR CB C 4.013 -9.428 -6.484 1.00 . A A . 20 THR CB 1 1
5 6836 1 1 20 THR CG2 C 2.649 -9.255 -7.136 1.00 . A A . 20 THR CG2 1 1
5 6837 1 1 20 THR H H 6.168 -8.083 -5.142 1.00 . A A . 20 THR H 1 1
5 6838 1 1 20 THR HA H 3.226 -7.980 -5.117 1.00 . A A . 20 THR HA 1 1
5 6839 1 1 20 THR HB H 4.144 -10.470 -6.229 1.00 . A A . 20 THR HB 1 1
5 6840 1 1 20 THR HG1 H 4.714 -9.128 -8.303 1.00 . A A . 20 THR HG1 1 1
5 6841 1 1 20 THR HG21 H 1.915 -9.831 -6.593 1.00 . A A . 20 THR HG21 1 1
5 6842 1 1 20 THR HG22 H 2.693 -9.600 -8.159 1.00 . A A . 20 THR HG22 1 1
5 6843 1 1 20 THR HG23 H 2.372 -8.212 -7.119 1.00 . A A . 20 THR HG23 1 1
5 6844 1 1 20 THR N N 5.269 -7.703 -5.228 1.00 . A A . 20 THR N 1 1
5 6845 1 1 20 THR O O 5.211 -10.139 -3.725 1.00 . A A . 20 THR O 1 1
5 6846 1 1 20 THR OG1 O 5.039 -9.040 -7.403 1.00 . A A . 20 THR OG1 1 1
5 6847 1 1 21 VAL C C 2.166 -11.760 -2.404 1.00 . A A . 21 VAL C 1 1
5 6848 1 1 21 VAL CA C 2.988 -10.509 -2.111 1.00 . A A . 21 VAL CA 1 1
5 6849 1 1 21 VAL CB C 2.372 -9.774 -0.906 1.00 . A A . 21 VAL CB 1 1
5 6850 1 1 21 VAL CG1 C 2.089 -10.750 0.227 1.00 . A A . 21 VAL CG1 1 1
5 6851 1 1 21 VAL CG2 C 3.291 -8.655 -0.439 1.00 . A A . 21 VAL CG2 1 1
5 6852 1 1 21 VAL H H 2.268 -9.132 -3.547 1.00 . A A . 21 VAL H 1 1
5 6853 1 1 21 VAL HA H 3.994 -10.804 -1.851 1.00 . A A . 21 VAL HA 1 1
5 6854 1 1 21 VAL HB H 1.435 -9.337 -1.217 1.00 . A A . 21 VAL HB 1 1
5 6855 1 1 21 VAL HG11 H 1.520 -11.586 -0.152 1.00 . A A . 21 VAL HG11 1 1
5 6856 1 1 21 VAL HG12 H 3.023 -11.105 0.639 1.00 . A A . 21 VAL HG12 1 1
5 6857 1 1 21 VAL HG13 H 1.522 -10.250 0.998 1.00 . A A . 21 VAL HG13 1 1
5 6858 1 1 21 VAL HG21 H 4.090 -8.525 -1.154 1.00 . A A . 21 VAL HG21 1 1
5 6859 1 1 21 VAL HG22 H 2.727 -7.737 -0.358 1.00 . A A . 21 VAL HG22 1 1
5 6860 1 1 21 VAL HG23 H 3.707 -8.908 0.525 1.00 . A A . 21 VAL HG23 1 1
5 6861 1 1 21 VAL N N 3.061 -9.643 -3.281 1.00 . A A . 21 VAL N 1 1
5 6862 1 1 21 VAL O O 1.098 -11.686 -3.012 1.00 . A A . 21 VAL O 1 1
5 6863 1 1 22 THR C C 0.567 -14.136 -1.622 1.00 . A A . 22 THR C 1 1
5 6864 1 1 22 THR CA C 1.985 -14.177 -2.182 1.00 . A A . 22 THR CA 1 1
5 6865 1 1 22 THR CB C 2.748 -15.346 -1.531 1.00 . A A . 22 THR CB 1 1
5 6866 1 1 22 THR CG2 C 2.123 -16.679 -1.914 1.00 . A A . 22 THR CG2 1 1
5 6867 1 1 22 THR H H 3.527 -12.903 -1.488 1.00 . A A . 22 THR H 1 1
5 6868 1 1 22 THR HA H 1.937 -14.353 -3.246 1.00 . A A . 22 THR HA 1 1
5 6869 1 1 22 THR HB H 2.697 -15.237 -0.457 1.00 . A A . 22 THR HB 1 1
5 6870 1 1 22 THR HG1 H 4.483 -16.210 -1.893 1.00 . A A . 22 THR HG1 1 1
5 6871 1 1 22 THR HG21 H 1.188 -16.505 -2.426 1.00 . A A . 22 THR HG21 1 1
5 6872 1 1 22 THR HG22 H 1.943 -17.261 -1.022 1.00 . A A . 22 THR HG22 1 1
5 6873 1 1 22 THR HG23 H 2.794 -17.217 -2.566 1.00 . A A . 22 THR HG23 1 1
5 6874 1 1 22 THR N N 2.671 -12.909 -1.966 1.00 . A A . 22 THR N 1 1
5 6875 1 1 22 THR O O 0.369 -14.021 -0.413 1.00 . A A . 22 THR O 1 1
5 6876 1 1 22 THR OG1 O 4.120 -15.323 -1.939 1.00 . A A . 22 THR OG1 1 1
5 6877 1 1 23 LYS C C -2.306 -15.610 -1.755 1.00 . A A . 23 LYS C 1 1
5 6878 1 1 23 LYS CA C -1.818 -14.208 -2.106 1.00 . A A . 23 LYS CA 1 1
5 6879 1 1 23 LYS CB C -2.682 -13.620 -3.223 1.00 . A A . 23 LYS CB 1 1
5 6880 1 1 23 LYS CD C -4.937 -13.844 -4.308 1.00 . A A . 23 LYS CD 1 1
5 6881 1 1 23 LYS CE C -5.641 -12.526 -4.591 1.00 . A A . 23 LYS CE 1 1
5 6882 1 1 23 LYS CG C -4.174 -13.796 -2.995 1.00 . A A . 23 LYS CG 1 1
5 6883 1 1 23 LYS H H -0.195 -14.322 -3.461 1.00 . A A . 23 LYS H 1 1
5 6884 1 1 23 LYS HA H -1.900 -13.582 -1.231 1.00 . A A . 23 LYS HA 1 1
5 6885 1 1 23 LYS HB2 H -2.474 -12.564 -3.305 1.00 . A A . 23 LYS HB2 1 1
5 6886 1 1 23 LYS HB3 H -2.423 -14.103 -4.155 1.00 . A A . 23 LYS HB3 1 1
5 6887 1 1 23 LYS HD2 H -4.244 -14.049 -5.110 1.00 . A A . 23 LYS HD2 1 1
5 6888 1 1 23 LYS HD3 H -5.675 -14.633 -4.257 1.00 . A A . 23 LYS HD3 1 1
5 6889 1 1 23 LYS HE2 H -6.273 -12.283 -3.751 1.00 . A A . 23 LYS HE2 1 1
5 6890 1 1 23 LYS HE3 H -4.896 -11.755 -4.716 1.00 . A A . 23 LYS HE3 1 1
5 6891 1 1 23 LYS HG2 H -4.340 -14.720 -2.460 1.00 . A A . 23 LYS HG2 1 1
5 6892 1 1 23 LYS HG3 H -4.539 -12.966 -2.406 1.00 . A A . 23 LYS HG3 1 1
5 6893 1 1 23 LYS HZ1 H -6.587 -13.587 -6.122 1.00 . A A . 23 LYS HZ1 1 1
5 6894 1 1 23 LYS HZ2 H -6.025 -12.062 -6.591 1.00 . A A . 23 LYS HZ2 1 1
5 6895 1 1 23 LYS HZ3 H -7.417 -12.194 -5.640 1.00 . A A . 23 LYS HZ3 1 1
5 6896 1 1 23 LYS N N -0.417 -14.232 -2.510 1.00 . A A . 23 LYS N 1 1
5 6897 1 1 23 LYS NZ N -6.476 -12.597 -5.822 1.00 . A A . 23 LYS NZ 1 1
5 6898 1 1 23 LYS O O -2.395 -16.480 -2.620 1.00 . A A . 23 LYS O 1 1
5 6899 1 1 24 GLU C C -4.402 -16.966 0.768 1.00 . A A . 24 GLU C 1 1
5 6900 1 1 24 GLU CA C -3.103 -17.116 -0.017 1.00 . A A . 24 GLU CA 1 1
5 6901 1 1 24 GLU CB C -2.044 -17.796 0.853 1.00 . A A . 24 GLU CB 1 1
5 6902 1 1 24 GLU CD C -1.208 -20.179 0.910 1.00 . A A . 24 GLU CD 1 1
5 6903 1 1 24 GLU CG C -2.368 -19.242 1.188 1.00 . A A . 24 GLU CG 1 1
5 6904 1 1 24 GLU H H -2.530 -15.086 0.162 1.00 . A A . 24 GLU H 1 1
5 6905 1 1 24 GLU HA H -3.290 -17.730 -0.885 1.00 . A A . 24 GLU HA 1 1
5 6906 1 1 24 GLU HB2 H -1.097 -17.771 0.333 1.00 . A A . 24 GLU HB2 1 1
5 6907 1 1 24 GLU HB3 H -1.950 -17.247 1.779 1.00 . A A . 24 GLU HB3 1 1
5 6908 1 1 24 GLU HG2 H -2.620 -19.308 2.236 1.00 . A A . 24 GLU HG2 1 1
5 6909 1 1 24 GLU HG3 H -3.215 -19.555 0.595 1.00 . A A . 24 GLU HG3 1 1
5 6910 1 1 24 GLU N N -2.622 -15.820 -0.481 1.00 . A A . 24 GLU N 1 1
5 6911 1 1 24 GLU O O -5.381 -17.668 0.513 1.00 . A A . 24 GLU O 1 1
5 6912 1 1 24 GLU OE1 O -0.956 -20.475 -0.276 1.00 . A A . 24 GLU OE1 1 1
5 6913 1 1 24 GLU OE2 O -0.554 -20.616 1.880 1.00 . A A . 24 GLU OE2 1 1
5 6914 1 1 25 THR C C -6.166 -14.420 2.282 1.00 . A A . 25 THR C 1 1
5 6915 1 1 25 THR CA C -5.581 -15.802 2.551 1.00 . A A . 25 THR CA 1 1
5 6916 1 1 25 THR CB C -5.252 -15.925 4.051 1.00 . A A . 25 THR CB 1 1
5 6917 1 1 25 THR CG2 C -4.786 -17.333 4.390 1.00 . A A . 25 THR CG2 1 1
5 6918 1 1 25 THR H H -3.594 -15.516 1.883 1.00 . A A . 25 THR H 1 1
5 6919 1 1 25 THR HA H -6.321 -16.550 2.305 1.00 . A A . 25 THR HA 1 1
5 6920 1 1 25 THR HB H -6.146 -15.710 4.619 1.00 . A A . 25 THR HB 1 1
5 6921 1 1 25 THR HG1 H -4.576 -14.090 4.308 1.00 . A A . 25 THR HG1 1 1
5 6922 1 1 25 THR HG21 H -3.756 -17.453 4.091 1.00 . A A . 25 THR HG21 1 1
5 6923 1 1 25 THR HG22 H -5.400 -18.050 3.865 1.00 . A A . 25 THR HG22 1 1
5 6924 1 1 25 THR HG23 H -4.873 -17.494 5.453 1.00 . A A . 25 THR HG23 1 1
5 6925 1 1 25 THR N N -4.404 -16.044 1.727 1.00 . A A . 25 THR N 1 1
5 6926 1 1 25 THR O O -7.382 -14.256 2.193 1.00 . A A . 25 THR O 1 1
5 6927 1 1 25 THR OG1 O -4.235 -14.982 4.408 1.00 . A A . 25 THR OG1 1 1
5 6928 1 1 26 GLY C C -4.677 -11.038 2.212 1.00 . A A . 26 GLY C 1 1
5 6929 1 1 26 GLY CA C -5.740 -12.072 1.895 1.00 . A A . 26 GLY CA 1 1
5 6930 1 1 26 GLY H H -4.333 -13.617 2.234 1.00 . A A . 26 GLY H 1 1
5 6931 1 1 26 GLY HA2 H -6.012 -11.986 0.853 1.00 . A A . 26 GLY HA2 1 1
5 6932 1 1 26 GLY HA3 H -6.612 -11.872 2.501 1.00 . A A . 26 GLY HA3 1 1
5 6933 1 1 26 GLY N N -5.291 -13.427 2.153 1.00 . A A . 26 GLY N 1 1
5 6934 1 1 26 GLY O O -3.591 -11.378 2.683 1.00 . A A . 26 GLY O 1 1
5 6935 1 1 27 LEU C C -3.608 -8.684 3.670 1.00 . A A . 27 LEU C 1 1
5 6936 1 1 27 LEU CA C -4.050 -8.686 2.210 1.00 . A A . 27 LEU CA 1 1
5 6937 1 1 27 LEU CB C -4.688 -7.342 1.856 1.00 . A A . 27 LEU CB 1 1
5 6938 1 1 27 LEU CD1 C -2.806 -6.122 0.736 1.00 . A A . 27 LEU CD1 1 1
5 6939 1 1 27 LEU CD2 C -4.235 -7.693 -0.585 1.00 . A A . 27 LEU CD2 1 1
5 6940 1 1 27 LEU CG C -4.205 -6.690 0.560 1.00 . A A . 27 LEU CG 1 1
5 6941 1 1 27 LEU H H -5.869 -9.564 1.576 1.00 . A A . 27 LEU H 1 1
5 6942 1 1 27 LEU HA H -3.184 -8.840 1.584 1.00 . A A . 27 LEU HA 1 1
5 6943 1 1 27 LEU HB2 H -5.753 -7.492 1.773 1.00 . A A . 27 LEU HB2 1 1
5 6944 1 1 27 LEU HB3 H -4.485 -6.657 2.667 1.00 . A A . 27 LEU HB3 1 1
5 6945 1 1 27 LEU HD11 H -2.108 -6.929 0.902 1.00 . A A . 27 LEU HD11 1 1
5 6946 1 1 27 LEU HD12 H -2.793 -5.455 1.586 1.00 . A A . 27 LEU HD12 1 1
5 6947 1 1 27 LEU HD13 H -2.523 -5.578 -0.153 1.00 . A A . 27 LEU HD13 1 1
5 6948 1 1 27 LEU HD21 H -3.530 -8.486 -0.386 1.00 . A A . 27 LEU HD21 1 1
5 6949 1 1 27 LEU HD22 H -3.967 -7.196 -1.506 1.00 . A A . 27 LEU HD22 1 1
5 6950 1 1 27 LEU HD23 H -5.228 -8.108 -0.674 1.00 . A A . 27 LEU HD23 1 1
5 6951 1 1 27 LEU HG H -4.867 -5.873 0.307 1.00 . A A . 27 LEU HG 1 1
5 6952 1 1 27 LEU N N -4.988 -9.774 1.951 1.00 . A A . 27 LEU N 1 1
5 6953 1 1 27 LEU O O -2.447 -8.948 3.977 1.00 . A A . 27 LEU O 1 1
5 6954 1 1 28 GLY C C -3.151 -7.350 6.318 1.00 . A A . 28 GLY C 1 1
5 6955 1 1 28 GLY CA C -4.232 -8.358 5.983 1.00 . A A . 28 GLY CA 1 1
5 6956 1 1 28 GLY H H -5.454 -8.185 4.262 1.00 . A A . 28 GLY H 1 1
5 6957 1 1 28 GLY HA2 H -5.127 -8.107 6.532 1.00 . A A . 28 GLY HA2 1 1
5 6958 1 1 28 GLY HA3 H -3.899 -9.340 6.286 1.00 . A A . 28 GLY HA3 1 1
5 6959 1 1 28 GLY N N -4.544 -8.387 4.566 1.00 . A A . 28 GLY N 1 1
5 6960 1 1 28 GLY O O -2.106 -7.708 6.863 1.00 . A A . 28 GLY O 1 1
5 6961 1 1 29 LEU C C -3.141 -3.776 6.788 1.00 . A A . 29 LEU C 1 1
5 6962 1 1 29 LEU CA C -2.439 -5.023 6.260 1.00 . A A . 29 LEU CA 1 1
5 6963 1 1 29 LEU CB C -1.657 -4.683 4.990 1.00 . A A . 29 LEU CB 1 1
5 6964 1 1 29 LEU CD1 C -0.506 -5.451 2.900 1.00 . A A . 29 LEU CD1 1 1
5 6965 1 1 29 LEU CD2 C 0.193 -6.370 5.118 1.00 . A A . 29 LEU CD2 1 1
5 6966 1 1 29 LEU CG C -0.974 -5.858 4.288 1.00 . A A . 29 LEU CG 1 1
5 6967 1 1 29 LEU H H -4.251 -5.863 5.560 1.00 . A A . 29 LEU H 1 1
5 6968 1 1 29 LEU HA H -1.752 -5.380 7.012 1.00 . A A . 29 LEU HA 1 1
5 6969 1 1 29 LEU HB2 H -2.343 -4.233 4.290 1.00 . A A . 29 LEU HB2 1 1
5 6970 1 1 29 LEU HB3 H -0.893 -3.966 5.256 1.00 . A A . 29 LEU HB3 1 1
5 6971 1 1 29 LEU HD11 H 0.561 -5.285 2.914 1.00 . A A . 29 LEU HD11 1 1
5 6972 1 1 29 LEU HD12 H -1.008 -4.541 2.603 1.00 . A A . 29 LEU HD12 1 1
5 6973 1 1 29 LEU HD13 H -0.739 -6.236 2.196 1.00 . A A . 29 LEU HD13 1 1
5 6974 1 1 29 LEU HD21 H 1.120 -6.153 4.608 1.00 . A A . 29 LEU HD21 1 1
5 6975 1 1 29 LEU HD22 H 0.099 -7.438 5.252 1.00 . A A . 29 LEU HD22 1 1
5 6976 1 1 29 LEU HD23 H 0.190 -5.884 6.082 1.00 . A A . 29 LEU HD23 1 1
5 6977 1 1 29 LEU HG H -1.686 -6.665 4.176 1.00 . A A . 29 LEU HG 1 1
5 6978 1 1 29 LEU N N -3.401 -6.087 5.992 1.00 . A A . 29 LEU N 1 1
5 6979 1 1 29 LEU O O -4.322 -3.555 6.522 1.00 . A A . 29 LEU O 1 1
5 6980 1 1 30 LYS C C -2.319 -0.507 7.452 1.00 . A A . 30 LYS C 1 1
5 6981 1 1 30 LYS CA C -2.953 -1.733 8.099 1.00 . A A . 30 LYS CA 1 1
5 6982 1 1 30 LYS CB C -2.730 -1.697 9.613 1.00 . A A . 30 LYS CB 1 1
5 6983 1 1 30 LYS CD C -2.825 -2.951 11.787 1.00 . A A . 30 LYS CD 1 1
5 6984 1 1 30 LYS CE C -3.953 -3.382 12.713 1.00 . A A . 30 LYS CE 1 1
5 6985 1 1 30 LYS CG C -3.278 -2.914 10.337 1.00 . A A . 30 LYS CG 1 1
5 6986 1 1 30 LYS H H -1.468 -3.191 7.714 1.00 . A A . 30 LYS H 1 1
5 6987 1 1 30 LYS HA H -4.014 -1.722 7.900 1.00 . A A . 30 LYS HA 1 1
5 6988 1 1 30 LYS HB2 H -1.669 -1.636 9.806 1.00 . A A . 30 LYS HB2 1 1
5 6989 1 1 30 LYS HB3 H -3.212 -0.818 10.015 1.00 . A A . 30 LYS HB3 1 1
5 6990 1 1 30 LYS HD2 H -2.008 -3.651 11.883 1.00 . A A . 30 LYS HD2 1 1
5 6991 1 1 30 LYS HD3 H -2.491 -1.964 12.076 1.00 . A A . 30 LYS HD3 1 1
5 6992 1 1 30 LYS HE2 H -4.571 -2.524 12.929 1.00 . A A . 30 LYS HE2 1 1
5 6993 1 1 30 LYS HE3 H -4.543 -4.134 12.212 1.00 . A A . 30 LYS HE3 1 1
5 6994 1 1 30 LYS HG2 H -4.357 -2.884 10.309 1.00 . A A . 30 LYS HG2 1 1
5 6995 1 1 30 LYS HG3 H -2.928 -3.807 9.838 1.00 . A A . 30 LYS HG3 1 1
5 6996 1 1 30 LYS HZ1 H -2.463 -4.285 13.865 1.00 . A A . 30 LYS HZ1 1 1
5 6997 1 1 30 LYS HZ2 H -4.033 -4.735 14.301 1.00 . A A . 30 LYS HZ2 1 1
5 6998 1 1 30 LYS HZ3 H -3.441 -3.210 14.731 1.00 . A A . 30 LYS HZ3 1 1
5 6999 1 1 30 LYS N N -2.404 -2.961 7.536 1.00 . A A . 30 LYS N 1 1
5 7000 1 1 30 LYS NZ N -3.437 -3.942 13.992 1.00 . A A . 30 LYS NZ 1 1
5 7001 1 1 30 LYS O O -1.097 -0.424 7.322 1.00 . A A . 30 LYS O 1 1
5 7002 1 1 31 ILE C C -2.788 2.856 7.366 1.00 . A A . 31 ILE C 1 1
5 7003 1 1 31 ILE CA C -2.675 1.667 6.418 1.00 . A A . 31 ILE CA 1 1
5 7004 1 1 31 ILE CB C -3.455 1.978 5.126 1.00 . A A . 31 ILE CB 1 1
5 7005 1 1 31 ILE CD1 C -5.589 3.361 5.017 1.00 . A A . 31 ILE CD1 1 1
5 7006 1 1 31 ILE CG1 C -4.956 2.046 5.415 1.00 . A A . 31 ILE CG1 1 1
5 7007 1 1 31 ILE CG2 C -3.161 0.928 4.065 1.00 . A A . 31 ILE CG2 1 1
5 7008 1 1 31 ILE H H -4.118 0.320 7.180 1.00 . A A . 31 ILE H 1 1
5 7009 1 1 31 ILE HA H -1.635 1.522 6.161 1.00 . A A . 31 ILE HA 1 1
5 7010 1 1 31 ILE HB H -3.123 2.935 4.754 1.00 . A A . 31 ILE HB 1 1
5 7011 1 1 31 ILE HD11 H -5.390 4.101 5.778 1.00 . A A . 31 ILE HD11 1 1
5 7012 1 1 31 ILE HD12 H -5.174 3.690 4.077 1.00 . A A . 31 ILE HD12 1 1
5 7013 1 1 31 ILE HD13 H -6.656 3.229 4.914 1.00 . A A . 31 ILE HD13 1 1
5 7014 1 1 31 ILE HG12 H -5.456 1.260 4.872 1.00 . A A . 31 ILE HG12 1 1
5 7015 1 1 31 ILE HG13 H -5.118 1.905 6.474 1.00 . A A . 31 ILE HG13 1 1
5 7016 1 1 31 ILE HG21 H -3.453 1.306 3.095 1.00 . A A . 31 ILE HG21 1 1
5 7017 1 1 31 ILE HG22 H -2.104 0.708 4.060 1.00 . A A . 31 ILE HG22 1 1
5 7018 1 1 31 ILE HG23 H -3.716 0.029 4.283 1.00 . A A . 31 ILE HG23 1 1
5 7019 1 1 31 ILE N N -3.155 0.444 7.049 1.00 . A A . 31 ILE N 1 1
5 7020 1 1 31 ILE O O -3.507 2.801 8.365 1.00 . A A . 31 ILE O 1 1
5 7021 1 1 32 LEU C C -2.196 6.385 6.999 1.00 . A A . 32 LEU C 1 1
5 7022 1 1 32 LEU CA C -2.098 5.135 7.867 1.00 . A A . 32 LEU CA 1 1
5 7023 1 1 32 LEU CB C -0.843 5.204 8.740 1.00 . A A . 32 LEU CB 1 1
5 7024 1 1 32 LEU CD1 C 0.288 4.953 10.962 1.00 . A A . 32 LEU CD1 1 1
5 7025 1 1 32 LEU CD2 C -2.045 5.847 10.844 1.00 . A A . 32 LEU CD2 1 1
5 7026 1 1 32 LEU CG C -1.039 4.888 10.223 1.00 . A A . 32 LEU CG 1 1
5 7027 1 1 32 LEU H H -1.523 3.914 6.237 1.00 . A A . 32 LEU H 1 1
5 7028 1 1 32 LEU HA H -2.968 5.086 8.505 1.00 . A A . 32 LEU HA 1 1
5 7029 1 1 32 LEU HB2 H -0.127 4.501 8.344 1.00 . A A . 32 LEU HB2 1 1
5 7030 1 1 32 LEU HB3 H -0.443 6.205 8.663 1.00 . A A . 32 LEU HB3 1 1
5 7031 1 1 32 LEU HD11 H 0.190 4.468 11.922 1.00 . A A . 32 LEU HD11 1 1
5 7032 1 1 32 LEU HD12 H 0.570 5.985 11.107 1.00 . A A . 32 LEU HD12 1 1
5 7033 1 1 32 LEU HD13 H 1.049 4.451 10.381 1.00 . A A . 32 LEU HD13 1 1
5 7034 1 1 32 LEU HD21 H -2.601 6.341 10.061 1.00 . A A . 32 LEU HD21 1 1
5 7035 1 1 32 LEU HD22 H -1.521 6.585 11.434 1.00 . A A . 32 LEU HD22 1 1
5 7036 1 1 32 LEU HD23 H -2.724 5.295 11.476 1.00 . A A . 32 LEU HD23 1 1
5 7037 1 1 32 LEU HG H -1.427 3.884 10.322 1.00 . A A . 32 LEU HG 1 1
5 7038 1 1 32 LEU N N -2.076 3.930 7.045 1.00 . A A . 32 LEU N 1 1
5 7039 1 1 32 LEU O O -1.866 6.358 5.814 1.00 . A A . 32 LEU O 1 1
5 7040 1 1 33 GLY C C -4.203 8.982 6.403 1.00 . A A . 33 GLY C 1 1
5 7041 1 1 33 GLY CA C -2.781 8.728 6.864 1.00 . A A . 33 GLY CA 1 1
5 7042 1 1 33 GLY H H -2.898 7.445 8.545 1.00 . A A . 33 GLY H 1 1
5 7043 1 1 33 GLY HA2 H -2.469 9.542 7.501 1.00 . A A . 33 GLY HA2 1 1
5 7044 1 1 33 GLY HA3 H -2.136 8.692 5.999 1.00 . A A . 33 GLY HA3 1 1
5 7045 1 1 33 GLY N N -2.650 7.482 7.598 1.00 . A A . 33 GLY N 1 1
5 7046 1 1 33 GLY O O -5.152 8.444 6.970 1.00 . A A . 33 GLY O 1 1
5 7047 1 1 34 GLY C C -5.917 11.612 4.759 1.00 . A A . 34 GLY C 1 1
5 7048 1 1 34 GLY CA C -5.669 10.119 4.853 1.00 . A A . 34 GLY CA 1 1
5 7049 1 1 34 GLY H H -3.556 10.208 4.958 1.00 . A A . 34 GLY H 1 1
5 7050 1 1 34 GLY HA2 H -5.769 9.685 3.869 1.00 . A A . 34 GLY HA2 1 1
5 7051 1 1 34 GLY HA3 H -6.412 9.683 5.505 1.00 . A A . 34 GLY HA3 1 1
5 7052 1 1 34 GLY N N -4.350 9.807 5.371 1.00 . A A . 34 GLY N 1 1
5 7053 1 1 34 GLY O O -5.740 12.339 5.736 1.00 . A A . 34 GLY O 1 1
5 7054 1 1 35 ILE C C -7.250 14.113 4.590 1.00 . A A . 35 ILE C 1 1
5 7055 1 1 35 ILE CA C -6.598 13.484 3.363 1.00 . A A . 35 ILE CA 1 1
5 7056 1 1 35 ILE CB C -7.512 13.701 2.142 1.00 . A A . 35 ILE CB 1 1
5 7057 1 1 35 ILE CD1 C -9.650 12.862 1.046 1.00 . A A . 35 ILE CD1 1 1
5 7058 1 1 35 ILE CG1 C -8.812 12.911 2.304 1.00 . A A . 35 ILE CG1 1 1
5 7059 1 1 35 ILE CG2 C -6.793 13.293 0.864 1.00 . A A . 35 ILE CG2 1 1
5 7060 1 1 35 ILE H H -6.449 11.439 2.840 1.00 . A A . 35 ILE H 1 1
5 7061 1 1 35 ILE HA H -5.656 13.979 3.175 1.00 . A A . 35 ILE HA 1 1
5 7062 1 1 35 ILE HB H -7.743 14.753 2.076 1.00 . A A . 35 ILE HB 1 1
5 7063 1 1 35 ILE HD11 H -9.215 12.160 0.350 1.00 . A A . 35 ILE HD11 1 1
5 7064 1 1 35 ILE HD12 H -10.654 12.551 1.293 1.00 . A A . 35 ILE HD12 1 1
5 7065 1 1 35 ILE HD13 H -9.678 13.844 0.594 1.00 . A A . 35 ILE HD13 1 1
5 7066 1 1 35 ILE HG12 H -8.577 11.897 2.585 1.00 . A A . 35 ILE HG12 1 1
5 7067 1 1 35 ILE HG13 H -9.407 13.367 3.082 1.00 . A A . 35 ILE HG13 1 1
5 7068 1 1 35 ILE HG21 H -6.772 12.216 0.792 1.00 . A A . 35 ILE HG21 1 1
5 7069 1 1 35 ILE HG22 H -7.317 13.700 0.012 1.00 . A A . 35 ILE HG22 1 1
5 7070 1 1 35 ILE HG23 H -5.783 13.673 0.882 1.00 . A A . 35 ILE HG23 1 1
5 7071 1 1 35 ILE N N -6.326 12.069 3.580 1.00 . A A . 35 ILE N 1 1
5 7072 1 1 35 ILE O O -7.042 15.290 4.880 1.00 . A A . 35 ILE O 1 1
5 7073 1 1 36 ASN C C -7.870 13.558 7.747 1.00 . A A . 36 ASN C 1 1
5 7074 1 1 36 ASN CA C -8.721 13.799 6.504 1.00 . A A . 36 ASN CA 1 1
5 7075 1 1 36 ASN CB C -10.075 13.104 6.657 1.00 . A A . 36 ASN CB 1 1
5 7076 1 1 36 ASN CG C -10.014 11.632 6.296 1.00 . A A . 36 ASN CG 1 1
5 7077 1 1 36 ASN H H -8.166 12.390 5.024 1.00 . A A . 36 ASN H 1 1
5 7078 1 1 36 ASN HA H -8.881 14.860 6.391 1.00 . A A . 36 ASN HA 1 1
5 7079 1 1 36 ASN HB2 H -10.403 13.189 7.683 1.00 . A A . 36 ASN HB2 1 1
5 7080 1 1 36 ASN HB3 H -10.795 13.585 6.012 1.00 . A A . 36 ASN HB3 1 1
5 7081 1 1 36 ASN HD21 H -11.627 11.822 5.148 1.00 . A A . 36 ASN HD21 1 1
5 7082 1 1 36 ASN HD22 H -10.940 10.238 5.222 1.00 . A A . 36 ASN HD22 1 1
5 7083 1 1 36 ASN N N -8.039 13.319 5.307 1.00 . A A . 36 ASN N 1 1
5 7084 1 1 36 ASN ND2 N -10.955 11.186 5.472 1.00 . A A . 36 ASN ND2 1 1
5 7085 1 1 36 ASN O O -7.874 14.362 8.679 1.00 . A A . 36 ASN O 1 1
5 7086 1 1 36 ASN OD1 O -9.131 10.906 6.752 1.00 . A A . 36 ASN OD1 1 1
5 7087 1 1 37 ARG C C -5.103 13.059 8.983 1.00 . A A . 37 ARG C 1 1
5 7088 1 1 37 ARG CA C -6.286 12.100 8.882 1.00 . A A . 37 ARG CA 1 1
5 7089 1 1 37 ARG CB C -5.780 10.663 8.743 1.00 . A A . 37 ARG CB 1 1
5 7090 1 1 37 ARG CD C -7.251 9.604 10.485 1.00 . A A . 37 ARG CD 1 1
5 7091 1 1 37 ARG CG C -6.844 9.614 9.019 1.00 . A A . 37 ARG CG 1 1
5 7092 1 1 37 ARG CZ C -9.079 7.965 10.607 1.00 . A A . 37 ARG CZ 1 1
5 7093 1 1 37 ARG H H -7.180 11.845 6.980 1.00 . A A . 37 ARG H 1 1
5 7094 1 1 37 ARG HA H -6.876 12.179 9.782 1.00 . A A . 37 ARG HA 1 1
5 7095 1 1 37 ARG HB2 H -5.415 10.518 7.737 1.00 . A A . 37 ARG HB2 1 1
5 7096 1 1 37 ARG HB3 H -4.968 10.512 9.438 1.00 . A A . 37 ARG HB3 1 1
5 7097 1 1 37 ARG HD2 H -6.376 9.796 11.088 1.00 . A A . 37 ARG HD2 1 1
5 7098 1 1 37 ARG HD3 H -7.978 10.385 10.647 1.00 . A A . 37 ARG HD3 1 1
5 7099 1 1 37 ARG HE H -7.260 7.704 11.384 1.00 . A A . 37 ARG HE 1 1
5 7100 1 1 37 ARG HG2 H -7.715 9.830 8.417 1.00 . A A . 37 ARG HG2 1 1
5 7101 1 1 37 ARG HG3 H -6.455 8.641 8.756 1.00 . A A . 37 ARG HG3 1 1
5 7102 1 1 37 ARG HH11 H -9.533 9.674 9.631 1.00 . A A . 37 ARG HH11 1 1
5 7103 1 1 37 ARG HH12 H -10.813 8.510 9.723 1.00 . A A . 37 ARG HH12 1 1
5 7104 1 1 37 ARG HH21 H -8.937 6.163 11.512 1.00 . A A . 37 ARG HH21 1 1
5 7105 1 1 37 ARG HH22 H -10.473 6.514 10.795 1.00 . A A . 37 ARG HH22 1 1
5 7106 1 1 37 ARG N N -7.141 12.447 7.753 1.00 . A A . 37 ARG N 1 1
5 7107 1 1 37 ARG NE N -7.830 8.325 10.884 1.00 . A A . 37 ARG NE 1 1
5 7108 1 1 37 ARG NH1 N -9.874 8.784 9.932 1.00 . A A . 37 ARG NH1 1 1
5 7109 1 1 37 ARG NH2 N -9.534 6.784 11.004 1.00 . A A . 37 ARG NH2 1 1
5 7110 1 1 37 ARG O O -4.869 13.868 8.085 1.00 . A A . 37 ARG O 1 1
5 7111 1 1 38 ASN C C -1.955 13.226 9.660 1.00 . A A . 38 ASN C 1 1
5 7112 1 1 38 ASN CA C -3.205 13.823 10.300 1.00 . A A . 38 ASN CA 1 1
5 7113 1 1 38 ASN CB C -2.974 14.031 11.798 1.00 . A A . 38 ASN CB 1 1
5 7114 1 1 38 ASN CG C -3.430 15.398 12.269 1.00 . A A . 38 ASN CG 1 1
5 7115 1 1 38 ASN H H -4.599 12.299 10.762 1.00 . A A . 38 ASN H 1 1
5 7116 1 1 38 ASN HA H -3.410 14.778 9.841 1.00 . A A . 38 ASN HA 1 1
5 7117 1 1 38 ASN HB2 H -3.523 13.281 12.349 1.00 . A A . 38 ASN HB2 1 1
5 7118 1 1 38 ASN HB3 H -1.920 13.930 12.012 1.00 . A A . 38 ASN HB3 1 1
5 7119 1 1 38 ASN HD21 H -2.221 16.280 10.960 1.00 . A A . 38 ASN HD21 1 1
5 7120 1 1 38 ASN HD22 H -3.157 17.342 11.951 1.00 . A A . 38 ASN HD22 1 1
5 7121 1 1 38 ASN N N -4.362 12.963 10.082 1.00 . A A . 38 ASN N 1 1
5 7122 1 1 38 ASN ND2 N -2.881 16.446 11.666 1.00 . A A . 38 ASN ND2 1 1
5 7123 1 1 38 ASN O O -1.042 13.951 9.266 1.00 . A A . 38 ASN O 1 1
5 7124 1 1 38 ASN OD1 O -4.267 15.511 13.165 1.00 . A A . 38 ASN OD1 1 1
5 7125 1 1 39 GLU C C -0.741 11.427 7.456 1.00 . A A . 39 GLU C 1 1
5 7126 1 1 39 GLU CA C -0.786 11.208 8.966 1.00 . A A . 39 GLU CA 1 1
5 7127 1 1 39 GLU CB C -0.856 9.711 9.273 1.00 . A A . 39 GLU CB 1 1
5 7128 1 1 39 GLU CD C 1.503 9.357 10.102 1.00 . A A . 39 GLU CD 1 1
5 7129 1 1 39 GLU CG C 0.026 9.285 10.435 1.00 . A A . 39 GLU CG 1 1
5 7130 1 1 39 GLU H H -2.682 11.378 9.891 1.00 . A A . 39 GLU H 1 1
5 7131 1 1 39 GLU HA H 0.114 11.613 9.403 1.00 . A A . 39 GLU HA 1 1
5 7132 1 1 39 GLU HB2 H -1.878 9.451 9.509 1.00 . A A . 39 GLU HB2 1 1
5 7133 1 1 39 GLU HB3 H -0.549 9.161 8.395 1.00 . A A . 39 GLU HB3 1 1
5 7134 1 1 39 GLU HG2 H -0.171 9.934 11.275 1.00 . A A . 39 GLU HG2 1 1
5 7135 1 1 39 GLU HG3 H -0.219 8.267 10.702 1.00 . A A . 39 GLU HG3 1 1
5 7136 1 1 39 GLU N N -1.923 11.901 9.559 1.00 . A A . 39 GLU N 1 1
5 7137 1 1 39 GLU O O 0.313 11.312 6.832 1.00 . A A . 39 GLU O 1 1
5 7138 1 1 39 GLU OE1 O 1.950 10.415 9.611 1.00 . A A . 39 GLU OE1 1 1
5 7139 1 1 39 GLU OE2 O 2.213 8.356 10.334 1.00 . A A . 39 GLU OE2 1 1
5 7140 1 1 40 GLY C C -1.284 13.263 5.030 1.00 . A A . 40 GLY C 1 1
5 7141 1 1 40 GLY CA C -1.966 11.974 5.445 1.00 . A A . 40 GLY CA 1 1
5 7142 1 1 40 GLY H H -2.703 11.823 7.424 1.00 . A A . 40 GLY H 1 1
5 7143 1 1 40 GLY HA2 H -1.494 11.148 4.934 1.00 . A A . 40 GLY HA2 1 1
5 7144 1 1 40 GLY HA3 H -3.005 12.020 5.151 1.00 . A A . 40 GLY HA3 1 1
5 7145 1 1 40 GLY N N -1.895 11.745 6.876 1.00 . A A . 40 GLY N 1 1
5 7146 1 1 40 GLY O O -0.505 13.848 5.782 1.00 . A A . 40 GLY O 1 1
5 7147 1 1 41 PRO C C -1.931 11.720 2.377 1.00 . A A . 41 PRO C 1 1
5 7148 1 1 41 PRO CA C -2.501 13.035 2.899 1.00 . A A . 41 PRO CA 1 1
5 7149 1 1 41 PRO CB C -2.683 14.032 1.752 1.00 . A A . 41 PRO CB 1 1
5 7150 1 1 41 PRO CD C -1.023 14.951 3.207 1.00 . A A . 41 PRO CD 1 1
5 7151 1 1 41 PRO CG C -1.442 14.855 1.765 1.00 . A A . 41 PRO CG 1 1
5 7152 1 1 41 PRO HA H -3.454 12.850 3.372 1.00 . A A . 41 PRO HA 1 1
5 7153 1 1 41 PRO HB2 H -2.792 13.496 0.820 1.00 . A A . 41 PRO HB2 1 1
5 7154 1 1 41 PRO HB3 H -3.559 14.636 1.932 1.00 . A A . 41 PRO HB3 1 1
5 7155 1 1 41 PRO HD2 H 0.053 14.968 3.287 1.00 . A A . 41 PRO HD2 1 1
5 7156 1 1 41 PRO HD3 H -1.452 15.829 3.667 1.00 . A A . 41 PRO HD3 1 1
5 7157 1 1 41 PRO HG2 H -0.673 14.371 1.183 1.00 . A A . 41 PRO HG2 1 1
5 7158 1 1 41 PRO HG3 H -1.650 15.839 1.370 1.00 . A A . 41 PRO HG3 1 1
5 7159 1 1 41 PRO N N -1.575 13.723 3.804 1.00 . A A . 41 PRO N 1 1
5 7160 1 1 41 PRO O O -2.671 10.851 1.915 1.00 . A A . 41 PRO O 1 1
5 7161 1 1 42 LEU C C -0.362 9.163 2.819 1.00 . A A . 42 LEU C 1 1
5 7162 1 1 42 LEU CA C 0.058 10.371 1.988 1.00 . A A . 42 LEU CA 1 1
5 7163 1 1 42 LEU CB C 1.576 10.548 2.055 1.00 . A A . 42 LEU CB 1 1
5 7164 1 1 42 LEU CD1 C 1.625 11.078 -0.395 1.00 . A A . 42 LEU CD1 1 1
5 7165 1 1 42 LEU CD2 C 1.971 12.900 1.284 1.00 . A A . 42 LEU CD2 1 1
5 7166 1 1 42 LEU CG C 2.197 11.428 0.970 1.00 . A A . 42 LEU CG 1 1
5 7167 1 1 42 LEU H H -0.075 12.308 2.831 1.00 . A A . 42 LEU H 1 1
5 7168 1 1 42 LEU HA H -0.233 10.206 0.962 1.00 . A A . 42 LEU HA 1 1
5 7169 1 1 42 LEU HB2 H 1.816 10.983 3.012 1.00 . A A . 42 LEU HB2 1 1
5 7170 1 1 42 LEU HB3 H 2.025 9.567 1.984 1.00 . A A . 42 LEU HB3 1 1
5 7171 1 1 42 LEU HD11 H 0.792 11.729 -0.613 1.00 . A A . 42 LEU HD11 1 1
5 7172 1 1 42 LEU HD12 H 1.290 10.052 -0.392 1.00 . A A . 42 LEU HD12 1 1
5 7173 1 1 42 LEU HD13 H 2.389 11.205 -1.148 1.00 . A A . 42 LEU HD13 1 1
5 7174 1 1 42 LEU HD21 H 0.915 13.121 1.228 1.00 . A A . 42 LEU HD21 1 1
5 7175 1 1 42 LEU HD22 H 2.504 13.507 0.567 1.00 . A A . 42 LEU HD22 1 1
5 7176 1 1 42 LEU HD23 H 2.332 13.116 2.278 1.00 . A A . 42 LEU HD23 1 1
5 7177 1 1 42 LEU HG H 3.264 11.252 0.939 1.00 . A A . 42 LEU HG 1 1
5 7178 1 1 42 LEU N N -0.612 11.581 2.453 1.00 . A A . 42 LEU N 1 1
5 7179 1 1 42 LEU O O -0.612 9.278 4.019 1.00 . A A . 42 LEU O 1 1
5 7180 1 1 43 VAL C C 0.377 5.851 3.043 1.00 . A A . 43 VAL C 1 1
5 7181 1 1 43 VAL CA C -0.822 6.773 2.853 1.00 . A A . 43 VAL CA 1 1
5 7182 1 1 43 VAL CB C -1.915 6.020 2.072 1.00 . A A . 43 VAL CB 1 1
5 7183 1 1 43 VAL CG1 C -2.251 4.704 2.757 1.00 . A A . 43 VAL CG1 1 1
5 7184 1 1 43 VAL CG2 C -3.157 6.886 1.926 1.00 . A A . 43 VAL CG2 1 1
5 7185 1 1 43 VAL H H -0.224 7.975 1.217 1.00 . A A . 43 VAL H 1 1
5 7186 1 1 43 VAL HA H -1.218 7.037 3.822 1.00 . A A . 43 VAL HA 1 1
5 7187 1 1 43 VAL HB H -1.537 5.800 1.084 1.00 . A A . 43 VAL HB 1 1
5 7188 1 1 43 VAL HG11 H -2.738 4.904 3.700 1.00 . A A . 43 VAL HG11 1 1
5 7189 1 1 43 VAL HG12 H -2.909 4.126 2.125 1.00 . A A . 43 VAL HG12 1 1
5 7190 1 1 43 VAL HG13 H -1.341 4.148 2.933 1.00 . A A . 43 VAL HG13 1 1
5 7191 1 1 43 VAL HG21 H -4.030 6.310 2.192 1.00 . A A . 43 VAL HG21 1 1
5 7192 1 1 43 VAL HG22 H -3.078 7.742 2.580 1.00 . A A . 43 VAL HG22 1 1
5 7193 1 1 43 VAL HG23 H -3.244 7.222 0.903 1.00 . A A . 43 VAL HG23 1 1
5 7194 1 1 43 VAL N N -0.436 8.004 2.173 1.00 . A A . 43 VAL N 1 1
5 7195 1 1 43 VAL O O 1.106 5.559 2.095 1.00 . A A . 43 VAL O 1 1
5 7196 1 1 44 TYR C C 1.190 3.220 5.242 1.00 . A A . 44 TYR C 1 1
5 7197 1 1 44 TYR CA C 1.689 4.508 4.592 1.00 . A A . 44 TYR CA 1 1
5 7198 1 1 44 TYR CB C 2.681 5.210 5.520 1.00 . A A . 44 TYR CB 1 1
5 7199 1 1 44 TYR CD1 C 3.101 7.397 4.329 1.00 . A A . 44 TYR CD1 1 1
5 7200 1 1 44 TYR CD2 C 2.081 7.466 6.482 1.00 . A A . 44 TYR CD2 1 1
5 7201 1 1 44 TYR CE1 C 3.047 8.775 4.253 1.00 . A A . 44 TYR CE1 1 1
5 7202 1 1 44 TYR CE2 C 2.022 8.845 6.414 1.00 . A A . 44 TYR CE2 1 1
5 7203 1 1 44 TYR CG C 2.619 6.719 5.442 1.00 . A A . 44 TYR CG 1 1
5 7204 1 1 44 TYR CZ C 2.506 9.494 5.298 1.00 . A A . 44 TYR CZ 1 1
5 7205 1 1 44 TYR H H -0.039 5.664 4.990 1.00 . A A . 44 TYR H 1 1
5 7206 1 1 44 TYR HA H 2.189 4.260 3.667 1.00 . A A . 44 TYR HA 1 1
5 7207 1 1 44 TYR HB2 H 2.476 4.922 6.539 1.00 . A A . 44 TYR HB2 1 1
5 7208 1 1 44 TYR HB3 H 3.684 4.905 5.260 1.00 . A A . 44 TYR HB3 1 1
5 7209 1 1 44 TYR HD1 H 3.524 6.830 3.512 1.00 . A A . 44 TYR HD1 1 1
5 7210 1 1 44 TYR HD2 H 1.703 6.954 7.355 1.00 . A A . 44 TYR HD2 1 1
5 7211 1 1 44 TYR HE1 H 3.427 9.284 3.380 1.00 . A A . 44 TYR HE1 1 1
5 7212 1 1 44 TYR HE2 H 1.599 9.408 7.233 1.00 . A A . 44 TYR HE2 1 1
5 7213 1 1 44 TYR HH H 2.339 11.229 6.111 1.00 . A A . 44 TYR HH 1 1
5 7214 1 1 44 TYR N N 0.576 5.395 4.275 1.00 . A A . 44 TYR N 1 1
5 7215 1 1 44 TYR O O 0.008 3.091 5.561 1.00 . A A . 44 TYR O 1 1
5 7216 1 1 44 TYR OH O 2.451 10.868 5.228 1.00 . A A . 44 TYR OH 1 1
5 7217 1 1 45 ILE C C 1.711 1.111 7.568 1.00 . A A . 45 ILE C 1 1
5 7218 1 1 45 ILE CA C 1.756 0.996 6.048 1.00 . A A . 45 ILE CA 1 1
5 7219 1 1 45 ILE CB C 2.758 -0.106 5.657 1.00 . A A . 45 ILE CB 1 1
5 7220 1 1 45 ILE CD1 C 3.618 -1.467 3.686 1.00 . A A . 45 ILE CD1 1 1
5 7221 1 1 45 ILE CG1 C 2.774 -0.297 4.139 1.00 . A A . 45 ILE CG1 1 1
5 7222 1 1 45 ILE CG2 C 2.410 -1.411 6.357 1.00 . A A . 45 ILE CG2 1 1
5 7223 1 1 45 ILE H H 3.027 2.435 5.159 1.00 . A A . 45 ILE H 1 1
5 7224 1 1 45 ILE HA H 0.778 0.708 5.690 1.00 . A A . 45 ILE HA 1 1
5 7225 1 1 45 ILE HB H 3.740 0.199 5.985 1.00 . A A . 45 ILE HB 1 1
5 7226 1 1 45 ILE HD11 H 3.687 -2.192 4.483 1.00 . A A . 45 ILE HD11 1 1
5 7227 1 1 45 ILE HD12 H 3.164 -1.925 2.820 1.00 . A A . 45 ILE HD12 1 1
5 7228 1 1 45 ILE HD13 H 4.608 -1.119 3.430 1.00 . A A . 45 ILE HD13 1 1
5 7229 1 1 45 ILE HG12 H 1.766 -0.462 3.793 1.00 . A A . 45 ILE HG12 1 1
5 7230 1 1 45 ILE HG13 H 3.167 0.596 3.676 1.00 . A A . 45 ILE HG13 1 1
5 7231 1 1 45 ILE HG21 H 3.296 -2.023 6.439 1.00 . A A . 45 ILE HG21 1 1
5 7232 1 1 45 ILE HG22 H 2.028 -1.199 7.344 1.00 . A A . 45 ILE HG22 1 1
5 7233 1 1 45 ILE HG23 H 1.661 -1.938 5.785 1.00 . A A . 45 ILE HG23 1 1
5 7234 1 1 45 ILE N N 2.101 2.272 5.435 1.00 . A A . 45 ILE N 1 1
5 7235 1 1 45 ILE O O 2.745 1.068 8.236 1.00 . A A . 45 ILE O 1 1
5 7236 1 1 46 HIS C C 1.039 0.240 10.284 1.00 . A A . 46 HIS C 1 1
5 7237 1 1 46 HIS CA C 0.325 1.373 9.552 1.00 . A A . 46 HIS CA 1 1
5 7238 1 1 46 HIS CB C -1.163 1.364 9.903 1.00 . A A . 46 HIS CB 1 1
5 7239 1 1 46 HIS CD2 C -0.853 1.033 12.457 1.00 . A A . 46 HIS CD2 1 1
5 7240 1 1 46 HIS CE1 C -2.419 2.403 13.150 1.00 . A A . 46 HIS CE1 1 1
5 7241 1 1 46 HIS CG C -1.436 1.573 11.361 1.00 . A A . 46 HIS CG 1 1
5 7242 1 1 46 HIS H H -0.281 1.281 7.526 1.00 . A A . 46 HIS H 1 1
5 7243 1 1 46 HIS HA H 0.753 2.313 9.864 1.00 . A A . 46 HIS HA 1 1
5 7244 1 1 46 HIS HB2 H -1.660 2.152 9.357 1.00 . A A . 46 HIS HB2 1 1
5 7245 1 1 46 HIS HB3 H -1.588 0.412 9.619 1.00 . A A . 46 HIS HB3 1 1
5 7246 1 1 46 HIS HD1 H -3.013 2.968 11.276 1.00 . A A . 46 HIS HD1 1 1
5 7247 1 1 46 HIS HD2 H -0.043 0.317 12.467 1.00 . A A . 46 HIS HD2 1 1
5 7248 1 1 46 HIS HE1 H -3.078 2.971 13.790 1.00 . A A . 46 HIS HE1 1 1
5 7249 1 1 46 HIS HE2 H -1.216 1.425 14.489 1.00 . A A . 46 HIS HE2 1 1
5 7250 1 1 46 HIS N N 0.505 1.254 8.110 1.00 . A A . 46 HIS N 1 1
5 7251 1 1 46 HIS ND1 N -2.414 2.426 11.829 1.00 . A A . 46 HIS ND1 1 1
5 7252 1 1 46 HIS NE2 N -1.482 1.565 13.556 1.00 . A A . 46 HIS NE2 1 1
5 7253 1 1 46 HIS O O 1.839 0.481 11.187 1.00 . A A . 46 HIS O 1 1
5 7254 1 1 47 GLU C C 0.827 -3.450 9.883 1.00 . A A . 47 GLU C 1 1
5 7255 1 1 47 GLU CA C 1.356 -2.162 10.508 1.00 . A A . 47 GLU CA 1 1
5 7256 1 1 47 GLU CB C 1.090 -2.166 12.015 1.00 . A A . 47 GLU CB 1 1
5 7257 1 1 47 GLU CD C 1.373 -3.368 14.219 1.00 . A A . 47 GLU CD 1 1
5 7258 1 1 47 GLU CG C 1.615 -3.404 12.722 1.00 . A A . 47 GLU CG 1 1
5 7259 1 1 47 GLU H H 0.096 -1.121 9.162 1.00 . A A . 47 GLU H 1 1
5 7260 1 1 47 GLU HA H 2.421 -2.106 10.340 1.00 . A A . 47 GLU HA 1 1
5 7261 1 1 47 GLU HB2 H 1.560 -1.299 12.454 1.00 . A A . 47 GLU HB2 1 1
5 7262 1 1 47 GLU HB3 H 0.024 -2.109 12.179 1.00 . A A . 47 GLU HB3 1 1
5 7263 1 1 47 GLU HG2 H 1.121 -4.273 12.314 1.00 . A A . 47 GLU HG2 1 1
5 7264 1 1 47 GLU HG3 H 2.678 -3.480 12.546 1.00 . A A . 47 GLU HG3 1 1
5 7265 1 1 47 GLU N N 0.743 -0.994 9.888 1.00 . A A . 47 GLU N 1 1
5 7266 1 1 47 GLU O O -0.381 -3.687 9.850 1.00 . A A . 47 GLU O 1 1
5 7267 1 1 47 GLU OE1 O 2.092 -2.626 14.919 1.00 . A A . 47 GLU OE1 1 1
5 7268 1 1 47 GLU OE2 O 0.462 -4.082 14.689 1.00 . A A . 47 GLU OE2 1 1
5 7269 1 1 48 VAL C C 0.937 -6.566 9.811 1.00 . A A . 48 VAL C 1 1
5 7270 1 1 48 VAL CA C 1.368 -5.544 8.765 1.00 . A A . 48 VAL CA 1 1
5 7271 1 1 48 VAL CB C 2.530 -6.128 7.941 1.00 . A A . 48 VAL CB 1 1
5 7272 1 1 48 VAL CG1 C 3.839 -6.012 8.707 1.00 . A A . 48 VAL CG1 1 1
5 7273 1 1 48 VAL CG2 C 2.246 -7.575 7.570 1.00 . A A . 48 VAL CG2 1 1
5 7274 1 1 48 VAL H H 2.688 -4.036 9.445 1.00 . A A . 48 VAL H 1 1
5 7275 1 1 48 VAL HA H 0.540 -5.355 8.097 1.00 . A A . 48 VAL HA 1 1
5 7276 1 1 48 VAL HB H 2.621 -5.556 7.029 1.00 . A A . 48 VAL HB 1 1
5 7277 1 1 48 VAL HG11 H 3.670 -6.258 9.746 1.00 . A A . 48 VAL HG11 1 1
5 7278 1 1 48 VAL HG12 H 4.564 -6.695 8.288 1.00 . A A . 48 VAL HG12 1 1
5 7279 1 1 48 VAL HG13 H 4.211 -5.001 8.634 1.00 . A A . 48 VAL HG13 1 1
5 7280 1 1 48 VAL HG21 H 2.208 -8.175 8.467 1.00 . A A . 48 VAL HG21 1 1
5 7281 1 1 48 VAL HG22 H 1.297 -7.636 7.056 1.00 . A A . 48 VAL HG22 1 1
5 7282 1 1 48 VAL HG23 H 3.029 -7.942 6.924 1.00 . A A . 48 VAL HG23 1 1
5 7283 1 1 48 VAL N N 1.741 -4.279 9.389 1.00 . A A . 48 VAL N 1 1
5 7284 1 1 48 VAL O O 1.773 -7.222 10.433 1.00 . A A . 48 VAL O 1 1
5 7285 1 1 49 ILE C C -0.201 -8.985 10.884 1.00 . A A . 49 ILE C 1 1
5 7286 1 1 49 ILE CA C -0.914 -7.640 10.969 1.00 . A A . 49 ILE CA 1 1
5 7287 1 1 49 ILE CB C -2.424 -7.858 10.759 1.00 . A A . 49 ILE CB 1 1
5 7288 1 1 49 ILE CD1 C -4.578 -6.576 10.319 1.00 . A A . 49 ILE CD1 1 1
5 7289 1 1 49 ILE CG1 C -3.175 -6.531 10.881 1.00 . A A . 49 ILE CG1 1 1
5 7290 1 1 49 ILE CG2 C -2.958 -8.869 11.763 1.00 . A A . 49 ILE CG2 1 1
5 7291 1 1 49 ILE H H -0.988 -6.145 9.473 1.00 . A A . 49 ILE H 1 1
5 7292 1 1 49 ILE HA H -0.764 -7.227 11.956 1.00 . A A . 49 ILE HA 1 1
5 7293 1 1 49 ILE HB H -2.573 -8.258 9.767 1.00 . A A . 49 ILE HB 1 1
5 7294 1 1 49 ILE HD11 H -5.255 -6.955 11.071 1.00 . A A . 49 ILE HD11 1 1
5 7295 1 1 49 ILE HD12 H -4.883 -5.582 10.028 1.00 . A A . 49 ILE HD12 1 1
5 7296 1 1 49 ILE HD13 H -4.600 -7.227 9.456 1.00 . A A . 49 ILE HD13 1 1
5 7297 1 1 49 ILE HG12 H -3.244 -6.258 11.922 1.00 . A A . 49 ILE HG12 1 1
5 7298 1 1 49 ILE HG13 H -2.628 -5.766 10.348 1.00 . A A . 49 ILE HG13 1 1
5 7299 1 1 49 ILE HG21 H -2.144 -9.479 12.127 1.00 . A A . 49 ILE HG21 1 1
5 7300 1 1 49 ILE HG22 H -3.414 -8.348 12.590 1.00 . A A . 49 ILE HG22 1 1
5 7301 1 1 49 ILE HG23 H -3.693 -9.499 11.284 1.00 . A A . 49 ILE HG23 1 1
5 7302 1 1 49 ILE N N -0.372 -6.696 9.999 1.00 . A A . 49 ILE N 1 1
5 7303 1 1 49 ILE O O -0.018 -9.552 9.806 1.00 . A A . 49 ILE O 1 1
5 7304 1 1 50 PRO C C -0.007 -11.975 11.809 1.00 . A A . 50 PRO C 1 1
5 7305 1 1 50 PRO CA C 0.908 -10.798 12.131 1.00 . A A . 50 PRO CA 1 1
5 7306 1 1 50 PRO CB C 1.365 -10.859 13.591 1.00 . A A . 50 PRO CB 1 1
5 7307 1 1 50 PRO CD C 0.026 -8.891 13.369 1.00 . A A . 50 PRO CD 1 1
5 7308 1 1 50 PRO CG C 0.404 -9.989 14.325 1.00 . A A . 50 PRO CG 1 1
5 7309 1 1 50 PRO HA H 1.770 -10.825 11.481 1.00 . A A . 50 PRO HA 1 1
5 7310 1 1 50 PRO HB2 H 1.322 -11.881 13.942 1.00 . A A . 50 PRO HB2 1 1
5 7311 1 1 50 PRO HB3 H 2.375 -10.487 13.672 1.00 . A A . 50 PRO HB3 1 1
5 7312 1 1 50 PRO HD2 H -1.003 -8.599 13.518 1.00 . A A . 50 PRO HD2 1 1
5 7313 1 1 50 PRO HD3 H 0.682 -8.042 13.491 1.00 . A A . 50 PRO HD3 1 1
5 7314 1 1 50 PRO HG2 H -0.469 -10.560 14.605 1.00 . A A . 50 PRO HG2 1 1
5 7315 1 1 50 PRO HG3 H 0.880 -9.575 15.201 1.00 . A A . 50 PRO HG3 1 1
5 7316 1 1 50 PRO N N 0.210 -9.512 12.047 1.00 . A A . 50 PRO N 1 1
5 7317 1 1 50 PRO O O -0.864 -12.345 12.610 1.00 . A A . 50 PRO O 1 1
5 7318 1 1 51 GLY C C -1.298 -13.472 8.881 1.00 . A A . 51 GLY C 1 1
5 7319 1 1 51 GLY CA C -0.632 -13.691 10.225 1.00 . A A . 51 GLY CA 1 1
5 7320 1 1 51 GLY H H 0.882 -12.224 10.033 1.00 . A A . 51 GLY H 1 1
5 7321 1 1 51 GLY HA2 H -0.007 -14.570 10.166 1.00 . A A . 51 GLY HA2 1 1
5 7322 1 1 51 GLY HA3 H -1.397 -13.855 10.970 1.00 . A A . 51 GLY HA3 1 1
5 7323 1 1 51 GLY N N 0.183 -12.562 10.631 1.00 . A A . 51 GLY N 1 1
5 7324 1 1 51 GLY O O -2.254 -14.164 8.534 1.00 . A A . 51 GLY O 1 1
5 7325 1 1 52 GLY C C -0.476 -12.687 5.683 1.00 . A A . 52 GLY C 1 1
5 7326 1 1 52 GLY CA C -1.360 -12.211 6.819 1.00 . A A . 52 GLY CA 1 1
5 7327 1 1 52 GLY H H -0.030 -11.984 8.451 1.00 . A A . 52 GLY H 1 1
5 7328 1 1 52 GLY HA2 H -2.322 -12.694 6.740 1.00 . A A . 52 GLY HA2 1 1
5 7329 1 1 52 GLY HA3 H -1.496 -11.143 6.730 1.00 . A A . 52 GLY HA3 1 1
5 7330 1 1 52 GLY N N -0.793 -12.504 8.123 1.00 . A A . 52 GLY N 1 1
5 7331 1 1 52 GLY O O 0.403 -13.526 5.881 1.00 . A A . 52 GLY O 1 1
5 7332 1 1 53 ASP C C 1.432 -11.839 3.326 1.00 . A A . 53 ASP C 1 1
5 7333 1 1 53 ASP CA C 0.071 -12.528 3.317 1.00 . A A . 53 ASP CA 1 1
5 7334 1 1 53 ASP CB C -0.686 -12.171 2.037 1.00 . A A . 53 ASP CB 1 1
5 7335 1 1 53 ASP CG C -1.744 -13.199 1.684 1.00 . A A . 53 ASP CG 1 1
5 7336 1 1 53 ASP H H -1.425 -11.488 4.395 1.00 . A A . 53 ASP H 1 1
5 7337 1 1 53 ASP HA H 0.223 -13.597 3.348 1.00 . A A . 53 ASP HA 1 1
5 7338 1 1 53 ASP HB2 H -1.171 -11.215 2.168 1.00 . A A . 53 ASP HB2 1 1
5 7339 1 1 53 ASP HB3 H 0.015 -12.106 1.218 1.00 . A A . 53 ASP HB3 1 1
5 7340 1 1 53 ASP N N -0.710 -12.153 4.490 1.00 . A A . 53 ASP N 1 1
5 7341 1 1 53 ASP O O 2.472 -12.497 3.349 1.00 . A A . 53 ASP O 1 1
5 7342 1 1 53 ASP OD1 O -1.635 -14.349 2.159 1.00 . A A . 53 ASP OD1 1 1
5 7343 1 1 53 ASP OD2 O -2.679 -12.854 0.932 1.00 . A A . 53 ASP OD2 1 1
5 7344 1 1 54 CYS C C 3.514 -10.089 4.517 1.00 . A A . 54 CYS C 1 1
5 7345 1 1 54 CYS CA C 2.649 -9.731 3.313 1.00 . A A . 54 CYS CA 1 1
5 7346 1 1 54 CYS CB C 2.332 -8.236 3.324 1.00 . A A . 54 CYS CB 1 1
5 7347 1 1 54 CYS H H 0.556 -10.042 3.291 1.00 . A A . 54 CYS H 1 1
5 7348 1 1 54 CYS HA H 3.194 -9.969 2.412 1.00 . A A . 54 CYS HA 1 1
5 7349 1 1 54 CYS HB2 H 1.745 -8.006 4.202 1.00 . A A . 54 CYS HB2 1 1
5 7350 1 1 54 CYS HB3 H 3.256 -7.679 3.363 1.00 . A A . 54 CYS HB3 1 1
5 7351 1 1 54 CYS HG H 0.184 -8.177 1.952 1.00 . A A . 54 CYS HG 1 1
5 7352 1 1 54 CYS N N 1.416 -10.511 3.308 1.00 . A A . 54 CYS N 1 1
5 7353 1 1 54 CYS O O 4.716 -10.321 4.385 1.00 . A A . 54 CYS O 1 1
5 7354 1 1 54 CYS SG S 1.404 -7.667 1.880 1.00 . A A . 54 CYS SG 1 1
5 7355 1 1 55 TYR C C 4.615 -11.578 6.686 1.00 . A A . 55 TYR C 1 1
5 7356 1 1 55 TYR CA C 3.609 -10.456 6.921 1.00 . A A . 55 TYR CA 1 1
5 7357 1 1 55 TYR CB C 2.622 -10.863 8.016 1.00 . A A . 55 TYR CB 1 1
5 7358 1 1 55 TYR CD1 C 3.788 -9.893 10.035 1.00 . A A . 55 TYR CD1 1 1
5 7359 1 1 55 TYR CD2 C 3.320 -12.230 10.021 1.00 . A A . 55 TYR CD2 1 1
5 7360 1 1 55 TYR CE1 C 4.368 -10.012 11.283 1.00 . A A . 55 TYR CE1 1 1
5 7361 1 1 55 TYR CE2 C 3.897 -12.358 11.270 1.00 . A A . 55 TYR CE2 1 1
5 7362 1 1 55 TYR CG C 3.255 -10.997 9.383 1.00 . A A . 55 TYR CG 1 1
5 7363 1 1 55 TYR CZ C 4.420 -11.246 11.897 1.00 . A A . 55 TYR CZ 1 1
5 7364 1 1 55 TYR H H 1.936 -9.936 5.734 1.00 . A A . 55 TYR H 1 1
5 7365 1 1 55 TYR HA H 4.141 -9.572 7.240 1.00 . A A . 55 TYR HA 1 1
5 7366 1 1 55 TYR HB2 H 1.843 -10.119 8.084 1.00 . A A . 55 TYR HB2 1 1
5 7367 1 1 55 TYR HB3 H 2.181 -11.815 7.759 1.00 . A A . 55 TYR HB3 1 1
5 7368 1 1 55 TYR HD1 H 3.745 -8.927 9.552 1.00 . A A . 55 TYR HD1 1 1
5 7369 1 1 55 TYR HD2 H 2.909 -13.099 9.528 1.00 . A A . 55 TYR HD2 1 1
5 7370 1 1 55 TYR HE1 H 4.777 -9.141 11.774 1.00 . A A . 55 TYR HE1 1 1
5 7371 1 1 55 TYR HE2 H 3.938 -13.324 11.750 1.00 . A A . 55 TYR HE2 1 1
5 7372 1 1 55 TYR HH H 4.604 -10.728 13.739 1.00 . A A . 55 TYR HH 1 1
5 7373 1 1 55 TYR N N 2.895 -10.131 5.692 1.00 . A A . 55 TYR N 1 1
5 7374 1 1 55 TYR O O 5.826 -11.371 6.770 1.00 . A A . 55 TYR O 1 1
5 7375 1 1 55 TYR OH O 4.996 -11.368 13.140 1.00 . A A . 55 TYR OH 1 1
5 7376 1 1 56 LYS C C 5.944 -13.641 5.011 1.00 . A A . 56 LYS C 1 1
5 7377 1 1 56 LYS CA C 4.957 -13.926 6.139 1.00 . A A . 56 LYS CA 1 1
5 7378 1 1 56 LYS CB C 4.104 -15.147 5.788 1.00 . A A . 56 LYS CB 1 1
5 7379 1 1 56 LYS CD C 2.316 -16.405 7.026 1.00 . A A . 56 LYS CD 1 1
5 7380 1 1 56 LYS CE C 1.598 -15.705 8.170 1.00 . A A . 56 LYS CE 1 1
5 7381 1 1 56 LYS CG C 3.789 -16.031 6.982 1.00 . A A . 56 LYS CG 1 1
5 7382 1 1 56 LYS H H 3.132 -12.872 6.336 1.00 . A A . 56 LYS H 1 1
5 7383 1 1 56 LYS HA H 5.511 -14.131 7.042 1.00 . A A . 56 LYS HA 1 1
5 7384 1 1 56 LYS HB2 H 3.171 -14.809 5.361 1.00 . A A . 56 LYS HB2 1 1
5 7385 1 1 56 LYS HB3 H 4.631 -15.741 5.056 1.00 . A A . 56 LYS HB3 1 1
5 7386 1 1 56 LYS HD2 H 1.853 -16.116 6.095 1.00 . A A . 56 LYS HD2 1 1
5 7387 1 1 56 LYS HD3 H 2.229 -17.474 7.158 1.00 . A A . 56 LYS HD3 1 1
5 7388 1 1 56 LYS HE2 H 1.969 -14.694 8.246 1.00 . A A . 56 LYS HE2 1 1
5 7389 1 1 56 LYS HE3 H 0.540 -15.685 7.955 1.00 . A A . 56 LYS HE3 1 1
5 7390 1 1 56 LYS HG2 H 4.376 -16.935 6.914 1.00 . A A . 56 LYS HG2 1 1
5 7391 1 1 56 LYS HG3 H 4.044 -15.501 7.889 1.00 . A A . 56 LYS HG3 1 1
5 7392 1 1 56 LYS HZ1 H 1.541 -15.778 10.257 1.00 . A A . 56 LYS HZ1 1 1
5 7393 1 1 56 LYS HZ2 H 2.819 -16.652 9.576 1.00 . A A . 56 LYS HZ2 1 1
5 7394 1 1 56 LYS HZ3 H 1.244 -17.268 9.511 1.00 . A A . 56 LYS HZ3 1 1
5 7395 1 1 56 LYS N N 4.106 -12.769 6.389 1.00 . A A . 56 LYS N 1 1
5 7396 1 1 56 LYS NZ N 1.816 -16.400 9.469 1.00 . A A . 56 LYS NZ 1 1
5 7397 1 1 56 LYS O O 6.975 -14.303 4.894 1.00 . A A . 56 LYS O 1 1
5 7398 1 1 57 ASP C C 7.693 -11.488 3.555 1.00 . A A . 57 ASP C 1 1
5 7399 1 1 57 ASP CA C 6.482 -12.278 3.068 1.00 . A A . 57 ASP CA 1 1
5 7400 1 1 57 ASP CB C 5.697 -11.453 2.047 1.00 . A A . 57 ASP CB 1 1
5 7401 1 1 57 ASP CG C 6.023 -11.840 0.617 1.00 . A A . 57 ASP CG 1 1
5 7402 1 1 57 ASP H H 4.786 -12.160 4.331 1.00 . A A . 57 ASP H 1 1
5 7403 1 1 57 ASP HA H 6.826 -13.186 2.596 1.00 . A A . 57 ASP HA 1 1
5 7404 1 1 57 ASP HB2 H 4.639 -11.605 2.208 1.00 . A A . 57 ASP HB2 1 1
5 7405 1 1 57 ASP HB3 H 5.931 -10.408 2.181 1.00 . A A . 57 ASP HB3 1 1
5 7406 1 1 57 ASP N N 5.622 -12.652 4.185 1.00 . A A . 57 ASP N 1 1
5 7407 1 1 57 ASP O O 8.836 -11.866 3.302 1.00 . A A . 57 ASP O 1 1
5 7408 1 1 57 ASP OD1 O 7.190 -12.195 0.351 1.00 . A A . 57 ASP OD1 1 1
5 7409 1 1 57 ASP OD2 O 5.112 -11.785 -0.235 1.00 . A A . 57 ASP OD2 1 1
5 7410 1 1 58 GLY C C 8.943 -8.496 3.776 1.00 . A A . 58 GLY C 1 1
5 7411 1 1 58 GLY CA C 8.512 -9.561 4.765 1.00 . A A . 58 GLY CA 1 1
5 7412 1 1 58 GLY H H 6.502 -10.135 4.426 1.00 . A A . 58 GLY H 1 1
5 7413 1 1 58 GLY HA2 H 8.183 -9.081 5.674 1.00 . A A . 58 GLY HA2 1 1
5 7414 1 1 58 GLY HA3 H 9.359 -10.193 4.988 1.00 . A A . 58 GLY HA3 1 1
5 7415 1 1 58 GLY N N 7.433 -10.387 4.255 1.00 . A A . 58 GLY N 1 1
5 7416 1 1 58 GLY O O 9.503 -7.470 4.163 1.00 . A A . 58 GLY O 1 1
5 7417 1 1 59 ARG C C 8.722 -6.365 1.866 1.00 . A A . 59 ARG C 1 1
5 7418 1 1 59 ARG CA C 9.052 -7.795 1.448 1.00 . A A . 59 ARG CA 1 1
5 7419 1 1 59 ARG CB C 8.328 -8.137 0.145 1.00 . A A . 59 ARG CB 1 1
5 7420 1 1 59 ARG CD C 8.780 -9.414 -1.972 1.00 . A A . 59 ARG CD 1 1
5 7421 1 1 59 ARG CG C 8.748 -9.470 -0.453 1.00 . A A . 59 ARG CG 1 1
5 7422 1 1 59 ARG CZ C 10.125 -8.307 -3.707 1.00 . A A . 59 ARG CZ 1 1
5 7423 1 1 59 ARG H H 8.235 -9.575 2.249 1.00 . A A . 59 ARG H 1 1
5 7424 1 1 59 ARG HA H 10.117 -7.874 1.289 1.00 . A A . 59 ARG HA 1 1
5 7425 1 1 59 ARG HB2 H 7.265 -8.172 0.335 1.00 . A A . 59 ARG HB2 1 1
5 7426 1 1 59 ARG HB3 H 8.531 -7.363 -0.579 1.00 . A A . 59 ARG HB3 1 1
5 7427 1 1 59 ARG HD2 H 9.128 -10.365 -2.347 1.00 . A A . 59 ARG HD2 1 1
5 7428 1 1 59 ARG HD3 H 7.779 -9.230 -2.333 1.00 . A A . 59 ARG HD3 1 1
5 7429 1 1 59 ARG HE H 9.926 -7.657 -1.831 1.00 . A A . 59 ARG HE 1 1
5 7430 1 1 59 ARG HG2 H 9.734 -9.722 -0.092 1.00 . A A . 59 ARG HG2 1 1
5 7431 1 1 59 ARG HG3 H 8.045 -10.230 -0.144 1.00 . A A . 59 ARG HG3 1 1
5 7432 1 1 59 ARG HH11 H 9.185 -9.992 -4.306 1.00 . A A . 59 ARG HH11 1 1
5 7433 1 1 59 ARG HH12 H 10.136 -9.201 -5.519 1.00 . A A . 59 ARG HH12 1 1
5 7434 1 1 59 ARG HH21 H 11.182 -6.608 -3.420 1.00 . A A . 59 ARG HH21 1 1
5 7435 1 1 59 ARG HH22 H 11.272 -7.277 -5.014 1.00 . A A . 59 ARG HH22 1 1
5 7436 1 1 59 ARG N N 8.684 -8.740 2.496 1.00 . A A . 59 ARG N 1 1
5 7437 1 1 59 ARG NE N 9.664 -8.360 -2.462 1.00 . A A . 59 ARG NE 1 1
5 7438 1 1 59 ARG NH1 N 9.788 -9.244 -4.582 1.00 . A A . 59 ARG NH1 1 1
5 7439 1 1 59 ARG NH2 N 10.925 -7.316 -4.077 1.00 . A A . 59 ARG NH2 1 1
5 7440 1 1 59 ARG O O 9.574 -5.477 1.809 1.00 . A A . 59 ARG O 1 1
5 7441 1 1 60 LEU C C 7.276 -4.626 4.204 1.00 . A A . 60 LEU C 1 1
5 7442 1 1 60 LEU CA C 7.036 -4.826 2.711 1.00 . A A . 60 LEU CA 1 1
5 7443 1 1 60 LEU CB C 5.552 -4.637 2.392 1.00 . A A . 60 LEU CB 1 1
5 7444 1 1 60 LEU CD1 C 3.787 -4.968 0.643 1.00 . A A . 60 LEU CD1 1 1
5 7445 1 1 60 LEU CD2 C 5.345 -3.017 0.490 1.00 . A A . 60 LEU CD2 1 1
5 7446 1 1 60 LEU CG C 5.199 -4.472 0.914 1.00 . A A . 60 LEU CG 1 1
5 7447 1 1 60 LEU H H 6.846 -6.894 2.307 1.00 . A A . 60 LEU H 1 1
5 7448 1 1 60 LEU HA H 7.609 -4.092 2.165 1.00 . A A . 60 LEU HA 1 1
5 7449 1 1 60 LEU HB2 H 5.021 -5.500 2.764 1.00 . A A . 60 LEU HB2 1 1
5 7450 1 1 60 LEU HB3 H 5.212 -3.755 2.915 1.00 . A A . 60 LEU HB3 1 1
5 7451 1 1 60 LEU HD11 H 3.085 -4.394 1.228 1.00 . A A . 60 LEU HD11 1 1
5 7452 1 1 60 LEU HD12 H 3.714 -6.011 0.915 1.00 . A A . 60 LEU HD12 1 1
5 7453 1 1 60 LEU HD13 H 3.560 -4.854 -0.407 1.00 . A A . 60 LEU HD13 1 1
5 7454 1 1 60 LEU HD21 H 4.704 -2.399 1.101 1.00 . A A . 60 LEU HD21 1 1
5 7455 1 1 60 LEU HD22 H 5.060 -2.915 -0.548 1.00 . A A . 60 LEU HD22 1 1
5 7456 1 1 60 LEU HD23 H 6.371 -2.707 0.615 1.00 . A A . 60 LEU HD23 1 1
5 7457 1 1 60 LEU HG H 5.880 -5.064 0.319 1.00 . A A . 60 LEU HG 1 1
5 7458 1 1 60 LEU N N 7.480 -6.148 2.284 1.00 . A A . 60 LEU N 1 1
5 7459 1 1 60 LEU O O 7.872 -5.476 4.867 1.00 . A A . 60 LEU O 1 1
5 7460 1 1 61 LYS C C 6.266 -1.880 6.496 1.00 . A A . 61 LYS C 1 1
5 7461 1 1 61 LYS CA C 6.968 -3.187 6.143 1.00 . A A . 61 LYS CA 1 1
5 7462 1 1 61 LYS CB C 8.453 -3.093 6.501 1.00 . A A . 61 LYS CB 1 1
5 7463 1 1 61 LYS CD C 9.848 -3.951 8.406 1.00 . A A . 61 LYS CD 1 1
5 7464 1 1 61 LYS CE C 10.828 -5.060 8.756 1.00 . A A . 61 LYS CE 1 1
5 7465 1 1 61 LYS CG C 8.987 -4.325 7.211 1.00 . A A . 61 LYS CG 1 1
5 7466 1 1 61 LYS H H 6.342 -2.860 4.148 1.00 . A A . 61 LYS H 1 1
5 7467 1 1 61 LYS HA H 6.520 -3.988 6.712 1.00 . A A . 61 LYS HA 1 1
5 7468 1 1 61 LYS HB2 H 9.022 -2.952 5.593 1.00 . A A . 61 LYS HB2 1 1
5 7469 1 1 61 LYS HB3 H 8.602 -2.239 7.146 1.00 . A A . 61 LYS HB3 1 1
5 7470 1 1 61 LYS HD2 H 10.405 -3.056 8.171 1.00 . A A . 61 LYS HD2 1 1
5 7471 1 1 61 LYS HD3 H 9.207 -3.767 9.256 1.00 . A A . 61 LYS HD3 1 1
5 7472 1 1 61 LYS HE2 H 10.693 -5.875 8.061 1.00 . A A . 61 LYS HE2 1 1
5 7473 1 1 61 LYS HE3 H 11.834 -4.675 8.668 1.00 . A A . 61 LYS HE3 1 1
5 7474 1 1 61 LYS HG2 H 8.155 -4.921 7.554 1.00 . A A . 61 LYS HG2 1 1
5 7475 1 1 61 LYS HG3 H 9.582 -4.901 6.516 1.00 . A A . 61 LYS HG3 1 1
5 7476 1 1 61 LYS HZ1 H 10.923 -4.849 10.831 1.00 . A A . 61 LYS HZ1 1 1
5 7477 1 1 61 LYS HZ2 H 11.179 -6.431 10.292 1.00 . A A . 61 LYS HZ2 1 1
5 7478 1 1 61 LYS HZ3 H 9.617 -5.782 10.297 1.00 . A A . 61 LYS HZ3 1 1
5 7479 1 1 61 LYS N N 6.808 -3.498 4.728 1.00 . A A . 61 LYS N 1 1
5 7480 1 1 61 LYS NZ N 10.622 -5.566 10.141 1.00 . A A . 61 LYS NZ 1 1
5 7481 1 1 61 LYS O O 5.939 -1.070 5.629 1.00 . A A . 61 LYS O 1 1
5 7482 1 1 62 PRO C C 6.237 0.783 8.152 1.00 . A A . 62 PRO C 1 1
5 7483 1 1 62 PRO CA C 5.364 -0.459 8.295 1.00 . A A . 62 PRO CA 1 1
5 7484 1 1 62 PRO CB C 5.119 -0.771 9.774 1.00 . A A . 62 PRO CB 1 1
5 7485 1 1 62 PRO CD C 6.391 -2.591 8.887 1.00 . A A . 62 PRO CD 1 1
5 7486 1 1 62 PRO CG C 6.163 -1.772 10.128 1.00 . A A . 62 PRO CG 1 1
5 7487 1 1 62 PRO HA H 4.420 -0.293 7.799 1.00 . A A . 62 PRO HA 1 1
5 7488 1 1 62 PRO HB2 H 5.222 0.133 10.357 1.00 . A A . 62 PRO HB2 1 1
5 7489 1 1 62 PRO HB3 H 4.126 -1.176 9.900 1.00 . A A . 62 PRO HB3 1 1
5 7490 1 1 62 PRO HD2 H 7.427 -2.886 8.814 1.00 . A A . 62 PRO HD2 1 1
5 7491 1 1 62 PRO HD3 H 5.748 -3.459 8.885 1.00 . A A . 62 PRO HD3 1 1
5 7492 1 1 62 PRO HG2 H 7.073 -1.268 10.416 1.00 . A A . 62 PRO HG2 1 1
5 7493 1 1 62 PRO HG3 H 5.811 -2.402 10.932 1.00 . A A . 62 PRO HG3 1 1
5 7494 1 1 62 PRO N N 6.028 -1.668 7.799 1.00 . A A . 62 PRO N 1 1
5 7495 1 1 62 PRO O O 7.411 0.775 8.521 1.00 . A A . 62 PRO O 1 1
5 7496 1 1 63 GLY C C 6.560 3.452 5.968 1.00 . A A . 63 GLY C 1 1
5 7497 1 1 63 GLY CA C 6.396 3.085 7.430 1.00 . A A . 63 GLY CA 1 1
5 7498 1 1 63 GLY H H 4.717 1.799 7.336 1.00 . A A . 63 GLY H 1 1
5 7499 1 1 63 GLY HA2 H 5.873 3.884 7.934 1.00 . A A . 63 GLY HA2 1 1
5 7500 1 1 63 GLY HA3 H 7.375 2.974 7.873 1.00 . A A . 63 GLY HA3 1 1
5 7501 1 1 63 GLY N N 5.656 1.850 7.612 1.00 . A A . 63 GLY N 1 1
5 7502 1 1 63 GLY O O 6.806 4.612 5.636 1.00 . A A . 63 GLY O 1 1
5 7503 1 1 64 ASP C C 5.314 3.356 3.093 1.00 . A A . 64 ASP C 1 1
5 7504 1 1 64 ASP CA C 6.562 2.686 3.658 1.00 . A A . 64 ASP CA 1 1
5 7505 1 1 64 ASP CB C 6.818 1.363 2.936 1.00 . A A . 64 ASP CB 1 1
5 7506 1 1 64 ASP CG C 8.166 1.333 2.242 1.00 . A A . 64 ASP CG 1 1
5 7507 1 1 64 ASP H H 6.231 1.559 5.419 1.00 . A A . 64 ASP H 1 1
5 7508 1 1 64 ASP HA H 7.407 3.340 3.503 1.00 . A A . 64 ASP HA 1 1
5 7509 1 1 64 ASP HB2 H 6.785 0.556 3.653 1.00 . A A . 64 ASP HB2 1 1
5 7510 1 1 64 ASP HB3 H 6.048 1.211 2.194 1.00 . A A . 64 ASP HB3 1 1
5 7511 1 1 64 ASP N N 6.426 2.462 5.093 1.00 . A A . 64 ASP N 1 1
5 7512 1 1 64 ASP O O 4.192 3.012 3.463 1.00 . A A . 64 ASP O 1 1
5 7513 1 1 64 ASP OD1 O 8.579 2.381 1.704 1.00 . A A . 64 ASP OD1 1 1
5 7514 1 1 64 ASP OD2 O 8.807 0.261 2.238 1.00 . A A . 64 ASP OD2 1 1
5 7515 1 1 65 GLN C C 3.776 4.208 0.464 1.00 . A A . 65 GLN C 1 1
5 7516 1 1 65 GLN CA C 4.408 5.033 1.580 1.00 . A A . 65 GLN CA 1 1
5 7517 1 1 65 GLN CB C 4.887 6.377 1.027 1.00 . A A . 65 GLN CB 1 1
5 7518 1 1 65 GLN CD C 3.805 8.258 -0.267 1.00 . A A . 65 GLN CD 1 1
5 7519 1 1 65 GLN CG C 3.808 7.448 1.015 1.00 . A A . 65 GLN CG 1 1
5 7520 1 1 65 GLN H H 6.435 4.543 1.940 1.00 . A A . 65 GLN H 1 1
5 7521 1 1 65 GLN HA H 3.666 5.212 2.343 1.00 . A A . 65 GLN HA 1 1
5 7522 1 1 65 GLN HB2 H 5.708 6.730 1.633 1.00 . A A . 65 GLN HB2 1 1
5 7523 1 1 65 GLN HB3 H 5.233 6.234 0.015 1.00 . A A . 65 GLN HB3 1 1
5 7524 1 1 65 GLN HE21 H 2.224 7.249 -0.929 1.00 . A A . 65 GLN HE21 1 1
5 7525 1 1 65 GLN HE22 H 2.833 8.470 -1.988 1.00 . A A . 65 GLN HE22 1 1
5 7526 1 1 65 GLN HG2 H 2.845 6.973 1.124 1.00 . A A . 65 GLN HG2 1 1
5 7527 1 1 65 GLN HG3 H 3.975 8.118 1.846 1.00 . A A . 65 GLN HG3 1 1
5 7528 1 1 65 GLN N N 5.518 4.314 2.195 1.00 . A A . 65 GLN N 1 1
5 7529 1 1 65 GLN NE2 N 2.859 7.963 -1.152 1.00 . A A . 65 GLN NE2 1 1
5 7530 1 1 65 GLN O O 4.431 3.877 -0.526 1.00 . A A . 65 GLN O 1 1
5 7531 1 1 65 GLN OE1 O 4.643 9.139 -0.461 1.00 . A A . 65 GLN OE1 1 1
5 7532 1 1 66 LEU C C 1.461 3.927 -1.598 1.00 . A A . 66 LEU C 1 1
5 7533 1 1 66 LEU CA C 1.779 3.089 -0.364 1.00 . A A . 66 LEU CA 1 1
5 7534 1 1 66 LEU CB C 0.486 2.535 0.237 1.00 . A A . 66 LEU CB 1 1
5 7535 1 1 66 LEU CD1 C -0.730 0.806 1.584 1.00 . A A . 66 LEU CD1 1 1
5 7536 1 1 66 LEU CD2 C 1.103 0.114 0.029 1.00 . A A . 66 LEU CD2 1 1
5 7537 1 1 66 LEU CG C 0.606 1.200 0.972 1.00 . A A . 66 LEU CG 1 1
5 7538 1 1 66 LEU H H 2.031 4.169 1.439 1.00 . A A . 66 LEU H 1 1
5 7539 1 1 66 LEU HA H 2.412 2.265 -0.656 1.00 . A A . 66 LEU HA 1 1
5 7540 1 1 66 LEU HB2 H 0.107 3.264 0.936 1.00 . A A . 66 LEU HB2 1 1
5 7541 1 1 66 LEU HB3 H -0.224 2.408 -0.568 1.00 . A A . 66 LEU HB3 1 1
5 7542 1 1 66 LEU HD11 H -0.767 -0.266 1.708 1.00 . A A . 66 LEU HD11 1 1
5 7543 1 1 66 LEU HD12 H -1.531 1.121 0.933 1.00 . A A . 66 LEU HD12 1 1
5 7544 1 1 66 LEU HD13 H -0.839 1.283 2.547 1.00 . A A . 66 LEU HD13 1 1
5 7545 1 1 66 LEU HD21 H 0.490 0.102 -0.860 1.00 . A A . 66 LEU HD21 1 1
5 7546 1 1 66 LEU HD22 H 1.042 -0.846 0.522 1.00 . A A . 66 LEU HD22 1 1
5 7547 1 1 66 LEU HD23 H 2.128 0.315 -0.242 1.00 . A A . 66 LEU HD23 1 1
5 7548 1 1 66 LEU HG H 1.323 1.301 1.775 1.00 . A A . 66 LEU HG 1 1
5 7549 1 1 66 LEU N N 2.500 3.877 0.630 1.00 . A A . 66 LEU N 1 1
5 7550 1 1 66 LEU O O 1.513 5.156 -1.556 1.00 . A A . 66 LEU O 1 1
5 7551 1 1 67 VAL C C -0.503 3.409 -4.528 1.00 . A A . 67 VAL C 1 1
5 7552 1 1 67 VAL CA C 0.801 3.937 -3.941 1.00 . A A . 67 VAL CA 1 1
5 7553 1 1 67 VAL CB C 1.923 3.775 -4.983 1.00 . A A . 67 VAL CB 1 1
5 7554 1 1 67 VAL CG1 C 1.482 4.322 -6.332 1.00 . A A . 67 VAL CG1 1 1
5 7555 1 1 67 VAL CG2 C 3.194 4.464 -4.509 1.00 . A A . 67 VAL CG2 1 1
5 7556 1 1 67 VAL H H 1.107 2.275 -2.666 1.00 . A A . 67 VAL H 1 1
5 7557 1 1 67 VAL HA H 0.688 4.989 -3.725 1.00 . A A . 67 VAL HA 1 1
5 7558 1 1 67 VAL HB H 2.132 2.721 -5.098 1.00 . A A . 67 VAL HB 1 1
5 7559 1 1 67 VAL HG11 H 1.341 5.391 -6.258 1.00 . A A . 67 VAL HG11 1 1
5 7560 1 1 67 VAL HG12 H 2.239 4.108 -7.073 1.00 . A A . 67 VAL HG12 1 1
5 7561 1 1 67 VAL HG13 H 0.552 3.857 -6.623 1.00 . A A . 67 VAL HG13 1 1
5 7562 1 1 67 VAL HG21 H 4.053 3.886 -4.817 1.00 . A A . 67 VAL HG21 1 1
5 7563 1 1 67 VAL HG22 H 3.252 5.452 -4.941 1.00 . A A . 67 VAL HG22 1 1
5 7564 1 1 67 VAL HG23 H 3.181 4.543 -3.432 1.00 . A A . 67 VAL HG23 1 1
5 7565 1 1 67 VAL N N 1.131 3.254 -2.695 1.00 . A A . 67 VAL N 1 1
5 7566 1 1 67 VAL O O -1.353 4.181 -4.971 1.00 . A A . 67 VAL O 1 1
5 7567 1 1 68 SER C C -1.859 -0.040 -4.766 1.00 . A A . 68 SER C 1 1
5 7568 1 1 68 SER CA C -1.854 1.456 -5.064 1.00 . A A . 68 SER CA 1 1
5 7569 1 1 68 SER CB C -1.947 1.688 -6.574 1.00 . A A . 68 SER CB 1 1
5 7570 1 1 68 SER H H 0.060 1.526 -4.161 1.00 . A A . 68 SER H 1 1
5 7571 1 1 68 SER HA H -2.709 1.910 -4.586 1.00 . A A . 68 SER HA 1 1
5 7572 1 1 68 SER HB2 H -2.596 0.944 -7.010 1.00 . A A . 68 SER HB2 1 1
5 7573 1 1 68 SER HB3 H -2.350 2.673 -6.760 1.00 . A A . 68 SER HB3 1 1
5 7574 1 1 68 SER HG H -0.677 2.074 -8.014 1.00 . A A . 68 SER HG 1 1
5 7575 1 1 68 SER N N -0.654 2.088 -4.528 1.00 . A A . 68 SER N 1 1
5 7576 1 1 68 SER O O -0.817 -0.695 -4.805 1.00 . A A . 68 SER O 1 1
5 7577 1 1 68 SER OG O -0.671 1.593 -7.183 1.00 . A A . 68 SER OG 1 1
5 7578 1 1 69 ILE C C -3.929 -2.720 -5.277 1.00 . A A . 69 ILE C 1 1
5 7579 1 1 69 ILE CA C -3.181 -1.992 -4.165 1.00 . A A . 69 ILE CA 1 1
5 7580 1 1 69 ILE CB C -3.923 -2.211 -2.834 1.00 . A A . 69 ILE CB 1 1
5 7581 1 1 69 ILE CD1 C -2.166 -2.640 -1.043 1.00 . A A . 69 ILE CD1 1 1
5 7582 1 1 69 ILE CG1 C -3.110 -1.638 -1.671 1.00 . A A . 69 ILE CG1 1 1
5 7583 1 1 69 ILE CG2 C -4.196 -3.692 -2.617 1.00 . A A . 69 ILE CG2 1 1
5 7584 1 1 69 ILE H H -3.833 0.001 -4.455 1.00 . A A . 69 ILE H 1 1
5 7585 1 1 69 ILE HA H -2.191 -2.414 -4.076 1.00 . A A . 69 ILE HA 1 1
5 7586 1 1 69 ILE HB H -4.872 -1.699 -2.887 1.00 . A A . 69 ILE HB 1 1
5 7587 1 1 69 ILE HD11 H -1.574 -3.110 -1.814 1.00 . A A . 69 ILE HD11 1 1
5 7588 1 1 69 ILE HD12 H -1.515 -2.134 -0.346 1.00 . A A . 69 ILE HD12 1 1
5 7589 1 1 69 ILE HD13 H -2.738 -3.393 -0.519 1.00 . A A . 69 ILE HD13 1 1
5 7590 1 1 69 ILE HG12 H -2.521 -0.807 -2.027 1.00 . A A . 69 ILE HG12 1 1
5 7591 1 1 69 ILE HG13 H -3.787 -1.292 -0.904 1.00 . A A . 69 ILE HG13 1 1
5 7592 1 1 69 ILE HG21 H -3.259 -4.221 -2.523 1.00 . A A . 69 ILE HG21 1 1
5 7593 1 1 69 ILE HG22 H -4.775 -3.822 -1.715 1.00 . A A . 69 ILE HG22 1 1
5 7594 1 1 69 ILE HG23 H -4.748 -4.083 -3.459 1.00 . A A . 69 ILE HG23 1 1
5 7595 1 1 69 ILE N N -3.039 -0.573 -4.469 1.00 . A A . 69 ILE N 1 1
5 7596 1 1 69 ILE O O -5.003 -2.292 -5.700 1.00 . A A . 69 ILE O 1 1
5 7597 1 1 70 ASN C C -4.115 -3.788 -8.082 1.00 . A A . 70 ASN C 1 1
5 7598 1 1 70 ASN CA C -3.969 -4.613 -6.807 1.00 . A A . 70 ASN CA 1 1
5 7599 1 1 70 ASN CB C -5.338 -5.129 -6.361 1.00 . A A . 70 ASN CB 1 1
5 7600 1 1 70 ASN CG C -5.231 -6.325 -5.434 1.00 . A A . 70 ASN CG 1 1
5 7601 1 1 70 ASN H H -2.499 -4.114 -5.367 1.00 . A A . 70 ASN H 1 1
5 7602 1 1 70 ASN HA H -3.324 -5.455 -7.008 1.00 . A A . 70 ASN HA 1 1
5 7603 1 1 70 ASN HB2 H -5.862 -4.341 -5.840 1.00 . A A . 70 ASN HB2 1 1
5 7604 1 1 70 ASN HB3 H -5.907 -5.421 -7.231 1.00 . A A . 70 ASN HB3 1 1
5 7605 1 1 70 ASN HD21 H -5.125 -7.555 -6.993 1.00 . A A . 70 ASN HD21 1 1
5 7606 1 1 70 ASN HD22 H -5.057 -8.305 -5.439 1.00 . A A . 70 ASN HD22 1 1
5 7607 1 1 70 ASN N N -3.355 -3.823 -5.745 1.00 . A A . 70 ASN N 1 1
5 7608 1 1 70 ASN ND2 N -5.127 -7.515 -6.014 1.00 . A A . 70 ASN ND2 1 1
5 7609 1 1 70 ASN O O -3.359 -3.963 -9.038 1.00 . A A . 70 ASN O 1 1
5 7610 1 1 70 ASN OD1 O -5.242 -6.180 -4.212 1.00 . A A . 70 ASN OD1 1 1
5 7611 1 1 71 LYS C C -6.181 -0.823 -8.859 1.00 . A A . 71 LYS C 1 1
5 7612 1 1 71 LYS CA C -5.337 -2.033 -9.246 1.00 . A A . 71 LYS CA 1 1
5 7613 1 1 71 LYS CB C -6.038 -2.826 -10.351 1.00 . A A . 71 LYS CB 1 1
5 7614 1 1 71 LYS CD C -5.885 -3.748 -12.683 1.00 . A A . 71 LYS CD 1 1
5 7615 1 1 71 LYS CE C -5.518 -2.962 -13.932 1.00 . A A . 71 LYS CE 1 1
5 7616 1 1 71 LYS CG C -5.108 -3.261 -11.471 1.00 . A A . 71 LYS CG 1 1
5 7617 1 1 71 LYS H H -5.661 -2.794 -7.297 1.00 . A A . 71 LYS H 1 1
5 7618 1 1 71 LYS HA H -4.382 -1.688 -9.612 1.00 . A A . 71 LYS HA 1 1
5 7619 1 1 71 LYS HB2 H -6.484 -3.709 -9.918 1.00 . A A . 71 LYS HB2 1 1
5 7620 1 1 71 LYS HB3 H -6.818 -2.211 -10.778 1.00 . A A . 71 LYS HB3 1 1
5 7621 1 1 71 LYS HD2 H -5.660 -4.791 -12.848 1.00 . A A . 71 LYS HD2 1 1
5 7622 1 1 71 LYS HD3 H -6.942 -3.632 -12.492 1.00 . A A . 71 LYS HD3 1 1
5 7623 1 1 71 LYS HE2 H -5.905 -1.960 -13.838 1.00 . A A . 71 LYS HE2 1 1
5 7624 1 1 71 LYS HE3 H -4.441 -2.927 -14.016 1.00 . A A . 71 LYS HE3 1 1
5 7625 1 1 71 LYS HG2 H -4.494 -2.422 -11.763 1.00 . A A . 71 LYS HG2 1 1
5 7626 1 1 71 LYS HG3 H -4.479 -4.063 -11.112 1.00 . A A . 71 LYS HG3 1 1
5 7627 1 1 71 LYS HZ1 H -6.609 -4.446 -14.919 1.00 . A A . 71 LYS HZ1 1 1
5 7628 1 1 71 LYS HZ2 H -5.311 -3.838 -15.818 1.00 . A A . 71 LYS HZ2 1 1
5 7629 1 1 71 LYS HZ3 H -6.720 -2.919 -15.640 1.00 . A A . 71 LYS HZ3 1 1
5 7630 1 1 71 LYS N N -5.091 -2.887 -8.090 1.00 . A A . 71 LYS N 1 1
5 7631 1 1 71 LYS NZ N -6.079 -3.584 -15.163 1.00 . A A . 71 LYS NZ 1 1
5 7632 1 1 71 LYS O O -7.050 -0.394 -9.617 1.00 . A A . 71 LYS O 1 1
5 7633 1 1 72 GLU C C -5.718 2.064 -6.958 1.00 . A A . 72 GLU C 1 1
5 7634 1 1 72 GLU CA C -6.656 0.882 -7.189 1.00 . A A . 72 GLU CA 1 1
5 7635 1 1 72 GLU CB C -7.393 0.541 -5.893 1.00 . A A . 72 GLU CB 1 1
5 7636 1 1 72 GLU CD C -9.875 0.928 -6.162 1.00 . A A . 72 GLU CD 1 1
5 7637 1 1 72 GLU CG C -8.755 -0.094 -6.116 1.00 . A A . 72 GLU CG 1 1
5 7638 1 1 72 GLU H H -5.215 -0.666 -7.115 1.00 . A A . 72 GLU H 1 1
5 7639 1 1 72 GLU HA H -7.379 1.155 -7.942 1.00 . A A . 72 GLU HA 1 1
5 7640 1 1 72 GLU HB2 H -6.788 -0.146 -5.319 1.00 . A A . 72 GLU HB2 1 1
5 7641 1 1 72 GLU HB3 H -7.531 1.447 -5.322 1.00 . A A . 72 GLU HB3 1 1
5 7642 1 1 72 GLU HG2 H -8.739 -0.630 -7.053 1.00 . A A . 72 GLU HG2 1 1
5 7643 1 1 72 GLU HG3 H -8.952 -0.786 -5.310 1.00 . A A . 72 GLU HG3 1 1
5 7644 1 1 72 GLU N N -5.919 -0.279 -7.675 1.00 . A A . 72 GLU N 1 1
5 7645 1 1 72 GLU O O -4.519 1.980 -7.223 1.00 . A A . 72 GLU O 1 1
5 7646 1 1 72 GLU OE1 O -9.680 1.994 -6.782 1.00 . A A . 72 GLU OE1 1 1
5 7647 1 1 72 GLU OE2 O -10.946 0.660 -5.579 1.00 . A A . 72 GLU OE2 1 1
5 7648 1 1 73 SER C C -5.527 4.725 -4.716 1.00 . A A . 73 SER C 1 1
5 7649 1 1 73 SER CA C -5.490 4.365 -6.199 1.00 . A A . 73 SER CA 1 1
5 7650 1 1 73 SER CB C -6.014 5.536 -7.032 1.00 . A A . 73 SER CB 1 1
5 7651 1 1 73 SER H H -7.236 3.170 -6.271 1.00 . A A . 73 SER H 1 1
5 7652 1 1 73 SER HA H -4.468 4.162 -6.482 1.00 . A A . 73 SER HA 1 1
5 7653 1 1 73 SER HB2 H -6.679 5.162 -7.796 1.00 . A A . 73 SER HB2 1 1
5 7654 1 1 73 SER HB3 H -6.552 6.219 -6.390 1.00 . A A . 73 SER HB3 1 1
5 7655 1 1 73 SER HG H -4.282 5.611 -7.945 1.00 . A A . 73 SER HG 1 1
5 7656 1 1 73 SER N N -6.274 3.165 -6.462 1.00 . A A . 73 SER N 1 1
5 7657 1 1 73 SER O O -6.567 4.619 -4.067 1.00 . A A . 73 SER O 1 1
5 7658 1 1 73 SER OG O -4.951 6.236 -7.655 1.00 . A A . 73 SER OG 1 1
5 7659 1 1 74 MET C C -3.849 6.980 -2.638 1.00 . A A . 74 MET C 1 1
5 7660 1 1 74 MET CA C -4.286 5.526 -2.782 1.00 . A A . 74 MET CA 1 1
5 7661 1 1 74 MET CB C -3.300 4.610 -2.055 1.00 . A A . 74 MET CB 1 1
5 7662 1 1 74 MET CE C -4.863 1.377 -0.259 1.00 . A A . 74 MET CE 1 1
5 7663 1 1 74 MET CG C -3.715 3.148 -2.055 1.00 . A A . 74 MET CG 1 1
5 7664 1 1 74 MET H H -3.588 5.213 -4.756 1.00 . A A . 74 MET H 1 1
5 7665 1 1 74 MET HA H -5.264 5.411 -2.340 1.00 . A A . 74 MET HA 1 1
5 7666 1 1 74 MET HB2 H -2.335 4.688 -2.533 1.00 . A A . 74 MET HB2 1 1
5 7667 1 1 74 MET HB3 H -3.212 4.937 -1.029 1.00 . A A . 74 MET HB3 1 1
5 7668 1 1 74 MET HE1 H -4.450 1.644 0.702 1.00 . A A . 74 MET HE1 1 1
5 7669 1 1 74 MET HE2 H -5.759 0.791 -0.116 1.00 . A A . 74 MET HE2 1 1
5 7670 1 1 74 MET HE3 H -4.138 0.798 -0.813 1.00 . A A . 74 MET HE3 1 1
5 7671 1 1 74 MET HG2 H -3.836 2.821 -3.077 1.00 . A A . 74 MET HG2 1 1
5 7672 1 1 74 MET HG3 H -2.936 2.567 -1.584 1.00 . A A . 74 MET HG3 1 1
5 7673 1 1 74 MET N N -4.384 5.150 -4.188 1.00 . A A . 74 MET N 1 1
5 7674 1 1 74 MET O O -4.236 7.663 -1.690 1.00 . A A . 74 MET O 1 1
5 7675 1 1 74 MET SD S -5.262 2.865 -1.173 1.00 . A A . 74 MET SD 1 1
5 7676 1 1 75 ILE C C -3.699 9.809 -3.383 1.00 . A A . 75 ILE C 1 1
5 7677 1 1 75 ILE CA C -2.552 8.820 -3.562 1.00 . A A . 75 ILE CA 1 1
5 7678 1 1 75 ILE CB C -1.786 9.166 -4.852 1.00 . A A . 75 ILE CB 1 1
5 7679 1 1 75 ILE CD1 C -0.431 7.021 -4.655 1.00 . A A . 75 ILE CD1 1 1
5 7680 1 1 75 ILE CG1 C -0.399 8.522 -4.836 1.00 . A A . 75 ILE CG1 1 1
5 7681 1 1 75 ILE CG2 C -1.674 10.675 -5.013 1.00 . A A . 75 ILE CG2 1 1
5 7682 1 1 75 ILE H H -2.767 6.854 -4.314 1.00 . A A . 75 ILE H 1 1
5 7683 1 1 75 ILE HA H -1.873 8.918 -2.727 1.00 . A A . 75 ILE HA 1 1
5 7684 1 1 75 ILE HB H -2.345 8.780 -5.691 1.00 . A A . 75 ILE HB 1 1
5 7685 1 1 75 ILE HD11 H -1.173 6.594 -5.313 1.00 . A A . 75 ILE HD11 1 1
5 7686 1 1 75 ILE HD12 H 0.539 6.608 -4.889 1.00 . A A . 75 ILE HD12 1 1
5 7687 1 1 75 ILE HD13 H -0.684 6.788 -3.631 1.00 . A A . 75 ILE HD13 1 1
5 7688 1 1 75 ILE HG12 H 0.100 8.732 -5.770 1.00 . A A . 75 ILE HG12 1 1
5 7689 1 1 75 ILE HG13 H 0.176 8.943 -4.024 1.00 . A A . 75 ILE HG13 1 1
5 7690 1 1 75 ILE HG21 H -1.401 11.118 -4.067 1.00 . A A . 75 ILE HG21 1 1
5 7691 1 1 75 ILE HG22 H -0.918 10.903 -5.749 1.00 . A A . 75 ILE HG22 1 1
5 7692 1 1 75 ILE HG23 H -2.624 11.074 -5.336 1.00 . A A . 75 ILE HG23 1 1
5 7693 1 1 75 ILE N N -3.040 7.447 -3.584 1.00 . A A . 75 ILE N 1 1
5 7694 1 1 75 ILE O O -4.634 9.841 -4.182 1.00 . A A . 75 ILE O 1 1
5 7695 1 1 76 GLY C C -6.033 10.970 -1.958 1.00 . A A . 76 GLY C 1 1
5 7696 1 1 76 GLY CA C -4.657 11.596 -2.066 1.00 . A A . 76 GLY CA 1 1
5 7697 1 1 76 GLY H H -2.850 10.545 -1.726 1.00 . A A . 76 GLY H 1 1
5 7698 1 1 76 GLY HA2 H -4.430 12.104 -1.141 1.00 . A A . 76 GLY HA2 1 1
5 7699 1 1 76 GLY HA3 H -4.665 12.319 -2.869 1.00 . A A . 76 GLY HA3 1 1
5 7700 1 1 76 GLY N N -3.620 10.616 -2.330 1.00 . A A . 76 GLY N 1 1
5 7701 1 1 76 GLY O O -6.978 11.414 -2.609 1.00 . A A . 76 GLY O 1 1
5 7702 1 1 77 VAL C C -7.852 9.288 0.517 1.00 . A A . 77 VAL C 1 1
5 7703 1 1 77 VAL CA C -7.416 9.243 -0.943 1.00 . A A . 77 VAL CA 1 1
5 7704 1 1 77 VAL CB C -7.331 7.774 -1.397 1.00 . A A . 77 VAL CB 1 1
5 7705 1 1 77 VAL CG1 C -6.931 6.878 -0.235 1.00 . A A . 77 VAL CG1 1 1
5 7706 1 1 77 VAL CG2 C -8.655 7.324 -1.996 1.00 . A A . 77 VAL CG2 1 1
5 7707 1 1 77 VAL H H -5.356 9.624 -0.643 1.00 . A A . 77 VAL H 1 1
5 7708 1 1 77 VAL HA H -8.161 9.742 -1.546 1.00 . A A . 77 VAL HA 1 1
5 7709 1 1 77 VAL HB H -6.571 7.697 -2.160 1.00 . A A . 77 VAL HB 1 1
5 7710 1 1 77 VAL HG11 H -7.734 6.845 0.487 1.00 . A A . 77 VAL HG11 1 1
5 7711 1 1 77 VAL HG12 H -6.733 5.881 -0.600 1.00 . A A . 77 VAL HG12 1 1
5 7712 1 1 77 VAL HG13 H -6.042 7.273 0.234 1.00 . A A . 77 VAL HG13 1 1
5 7713 1 1 77 VAL HG21 H -9.290 6.936 -1.214 1.00 . A A . 77 VAL HG21 1 1
5 7714 1 1 77 VAL HG22 H -9.142 8.166 -2.469 1.00 . A A . 77 VAL HG22 1 1
5 7715 1 1 77 VAL HG23 H -8.476 6.554 -2.731 1.00 . A A . 77 VAL HG23 1 1
5 7716 1 1 77 VAL N N -6.146 9.933 -1.134 1.00 . A A . 77 VAL N 1 1
5 7717 1 1 77 VAL O O -7.071 9.651 1.397 1.00 . A A . 77 VAL O 1 1
5 7718 1 1 78 SER C C -9.188 7.681 2.890 1.00 . A A . 78 SER C 1 1
5 7719 1 1 78 SER CA C -9.644 8.918 2.121 1.00 . A A . 78 SER CA 1 1
5 7720 1 1 78 SER CB C -11.173 8.973 2.082 1.00 . A A . 78 SER CB 1 1
5 7721 1 1 78 SER H H -9.677 8.638 0.023 1.00 . A A . 78 SER H 1 1
5 7722 1 1 78 SER HA H -9.274 9.797 2.626 1.00 . A A . 78 SER HA 1 1
5 7723 1 1 78 SER HB2 H -11.515 8.700 1.096 1.00 . A A . 78 SER HB2 1 1
5 7724 1 1 78 SER HB3 H -11.574 8.279 2.807 1.00 . A A . 78 SER HB3 1 1
5 7725 1 1 78 SER HG H -12.413 10.211 2.958 1.00 . A A . 78 SER HG 1 1
5 7726 1 1 78 SER N N -9.103 8.917 0.767 1.00 . A A . 78 SER N 1 1
5 7727 1 1 78 SER O O -9.205 6.568 2.363 1.00 . A A . 78 SER O 1 1
5 7728 1 1 78 SER OG O -11.644 10.274 2.386 1.00 . A A . 78 SER OG 1 1
5 7729 1 1 79 PHE C C -9.216 5.563 4.819 1.00 . A A . 79 PHE C 1 1
5 7730 1 1 79 PHE CA C -8.319 6.787 4.980 1.00 . A A . 79 PHE CA 1 1
5 7731 1 1 79 PHE CB C -8.288 7.220 6.447 1.00 . A A . 79 PHE CB 1 1
5 7732 1 1 79 PHE CD1 C -6.706 5.549 7.449 1.00 . A A . 79 PHE CD1 1 1
5 7733 1 1 79 PHE CD2 C -8.956 5.594 8.238 1.00 . A A . 79 PHE CD2 1 1
5 7734 1 1 79 PHE CE1 C -6.418 4.516 8.321 1.00 . A A . 79 PHE CE1 1 1
5 7735 1 1 79 PHE CE2 C -8.674 4.562 9.113 1.00 . A A . 79 PHE CE2 1 1
5 7736 1 1 79 PHE CG C -7.977 6.099 7.397 1.00 . A A . 79 PHE CG 1 1
5 7737 1 1 79 PHE CZ C -7.403 4.023 9.155 1.00 . A A . 79 PHE CZ 1 1
5 7738 1 1 79 PHE H H -8.792 8.795 4.502 1.00 . A A . 79 PHE H 1 1
5 7739 1 1 79 PHE HA H -7.319 6.529 4.668 1.00 . A A . 79 PHE HA 1 1
5 7740 1 1 79 PHE HB2 H -7.532 7.980 6.575 1.00 . A A . 79 PHE HB2 1 1
5 7741 1 1 79 PHE HB3 H -9.251 7.627 6.716 1.00 . A A . 79 PHE HB3 1 1
5 7742 1 1 79 PHE HD1 H -5.935 5.934 6.798 1.00 . A A . 79 PHE HD1 1 1
5 7743 1 1 79 PHE HD2 H -9.951 6.016 8.206 1.00 . A A . 79 PHE HD2 1 1
5 7744 1 1 79 PHE HE1 H -5.424 4.097 8.353 1.00 . A A . 79 PHE HE1 1 1
5 7745 1 1 79 PHE HE2 H -9.446 4.179 9.763 1.00 . A A . 79 PHE HE2 1 1
5 7746 1 1 79 PHE HZ H -7.180 3.216 9.837 1.00 . A A . 79 PHE HZ 1 1
5 7747 1 1 79 PHE N N -8.781 7.884 4.138 1.00 . A A . 79 PHE N 1 1
5 7748 1 1 79 PHE O O -8.744 4.475 4.492 1.00 . A A . 79 PHE O 1 1
5 7749 1 1 80 GLU C C -11.365 3.985 3.570 1.00 . A A . 80 GLU C 1 1
5 7750 1 1 80 GLU CA C -11.474 4.662 4.933 1.00 . A A . 80 GLU CA 1 1
5 7751 1 1 80 GLU CB C -12.896 5.184 5.144 1.00 . A A . 80 GLU CB 1 1
5 7752 1 1 80 GLU CD C -14.463 6.485 6.639 1.00 . A A . 80 GLU CD 1 1
5 7753 1 1 80 GLU CG C -13.133 5.765 6.528 1.00 . A A . 80 GLU CG 1 1
5 7754 1 1 80 GLU H H -10.827 6.642 5.309 1.00 . A A . 80 GLU H 1 1
5 7755 1 1 80 GLU HA H -11.249 3.936 5.700 1.00 . A A . 80 GLU HA 1 1
5 7756 1 1 80 GLU HB2 H -13.097 5.953 4.413 1.00 . A A . 80 GLU HB2 1 1
5 7757 1 1 80 GLU HB3 H -13.591 4.370 4.995 1.00 . A A . 80 GLU HB3 1 1
5 7758 1 1 80 GLU HG2 H -13.115 4.962 7.249 1.00 . A A . 80 GLU HG2 1 1
5 7759 1 1 80 GLU HG3 H -12.341 6.465 6.750 1.00 . A A . 80 GLU HG3 1 1
5 7760 1 1 80 GLU N N -10.511 5.751 5.051 1.00 . A A . 80 GLU N 1 1
5 7761 1 1 80 GLU O O -11.305 2.760 3.477 1.00 . A A . 80 GLU O 1 1
5 7762 1 1 80 GLU OE1 O -15.494 5.804 6.820 1.00 . A A . 80 GLU OE1 1 1
5 7763 1 1 80 GLU OE2 O -14.472 7.730 6.544 1.00 . A A . 80 GLU OE2 1 1
5 7764 1 1 81 GLU C C -10.061 3.315 1.026 1.00 . A A . 81 GLU C 1 1
5 7765 1 1 81 GLU CA C -11.242 4.273 1.156 1.00 . A A . 81 GLU CA 1 1
5 7766 1 1 81 GLU CB C -11.094 5.421 0.156 1.00 . A A . 81 GLU CB 1 1
5 7767 1 1 81 GLU CD C -13.398 6.028 -0.682 1.00 . A A . 81 GLU CD 1 1
5 7768 1 1 81 GLU CG C -12.079 5.352 -0.999 1.00 . A A . 81 GLU CG 1 1
5 7769 1 1 81 GLU H H -11.393 5.762 2.653 1.00 . A A . 81 GLU H 1 1
5 7770 1 1 81 GLU HA H -12.152 3.734 0.940 1.00 . A A . 81 GLU HA 1 1
5 7771 1 1 81 GLU HB2 H -11.244 6.356 0.675 1.00 . A A . 81 GLU HB2 1 1
5 7772 1 1 81 GLU HB3 H -10.093 5.401 -0.250 1.00 . A A . 81 GLU HB3 1 1
5 7773 1 1 81 GLU HG2 H -11.641 5.837 -1.859 1.00 . A A . 81 GLU HG2 1 1
5 7774 1 1 81 GLU HG3 H -12.269 4.314 -1.232 1.00 . A A . 81 GLU HG3 1 1
5 7775 1 1 81 GLU N N -11.342 4.793 2.515 1.00 . A A . 81 GLU N 1 1
5 7776 1 1 81 GLU O O -10.231 2.145 0.685 1.00 . A A . 81 GLU O 1 1
5 7777 1 1 81 GLU OE1 O -14.142 5.505 0.174 1.00 . A A . 81 GLU OE1 1 1
5 7778 1 1 81 GLU OE2 O -13.688 7.080 -1.290 1.00 . A A . 81 GLU OE2 1 1
5 7779 1 1 82 ALA C C -7.814 1.704 1.984 1.00 . A A . 82 ALA C 1 1
5 7780 1 1 82 ALA CA C -7.654 3.012 1.216 1.00 . A A . 82 ALA CA 1 1
5 7781 1 1 82 ALA CB C -6.458 3.792 1.742 1.00 . A A . 82 ALA CB 1 1
5 7782 1 1 82 ALA H H -8.791 4.761 1.568 1.00 . A A . 82 ALA H 1 1
5 7783 1 1 82 ALA HA H -7.475 2.787 0.174 1.00 . A A . 82 ALA HA 1 1
5 7784 1 1 82 ALA HB1 H -6.639 4.076 2.769 1.00 . A A . 82 ALA HB1 1 1
5 7785 1 1 82 ALA HB2 H -5.574 3.175 1.689 1.00 . A A . 82 ALA HB2 1 1
5 7786 1 1 82 ALA HB3 H -6.316 4.679 1.143 1.00 . A A . 82 ALA HB3 1 1
5 7787 1 1 82 ALA N N -8.863 3.821 1.301 1.00 . A A . 82 ALA N 1 1
5 7788 1 1 82 ALA O O -7.490 0.630 1.476 1.00 . A A . 82 ALA O 1 1
5 7789 1 1 83 LYS C C -9.696 -0.203 3.548 1.00 . A A . 83 LYS C 1 1
5 7790 1 1 83 LYS CA C -8.519 0.626 4.050 1.00 . A A . 83 LYS CA 1 1
5 7791 1 1 83 LYS CB C -8.759 1.046 5.502 1.00 . A A . 83 LYS CB 1 1
5 7792 1 1 83 LYS CD C -8.112 0.501 7.867 1.00 . A A . 83 LYS CD 1 1
5 7793 1 1 83 LYS CE C -8.222 -0.555 8.956 1.00 . A A . 83 LYS CE 1 1
5 7794 1 1 83 LYS CG C -8.493 -0.061 6.507 1.00 . A A . 83 LYS CG 1 1
5 7795 1 1 83 LYS H H -8.554 2.685 3.560 1.00 . A A . 83 LYS H 1 1
5 7796 1 1 83 LYS HA H -7.623 0.025 4.002 1.00 . A A . 83 LYS HA 1 1
5 7797 1 1 83 LYS HB2 H -8.112 1.879 5.735 1.00 . A A . 83 LYS HB2 1 1
5 7798 1 1 83 LYS HB3 H -9.788 1.360 5.607 1.00 . A A . 83 LYS HB3 1 1
5 7799 1 1 83 LYS HD2 H -7.093 0.856 7.827 1.00 . A A . 83 LYS HD2 1 1
5 7800 1 1 83 LYS HD3 H -8.773 1.322 8.105 1.00 . A A . 83 LYS HD3 1 1
5 7801 1 1 83 LYS HE2 H -8.429 -1.509 8.496 1.00 . A A . 83 LYS HE2 1 1
5 7802 1 1 83 LYS HE3 H -7.282 -0.607 9.485 1.00 . A A . 83 LYS HE3 1 1
5 7803 1 1 83 LYS HG2 H -9.385 -0.660 6.614 1.00 . A A . 83 LYS HG2 1 1
5 7804 1 1 83 LYS HG3 H -7.684 -0.678 6.143 1.00 . A A . 83 LYS HG3 1 1
5 7805 1 1 83 LYS HZ1 H -10.236 -0.374 9.479 1.00 . A A . 83 LYS HZ1 1 1
5 7806 1 1 83 LYS HZ2 H -9.227 0.747 10.243 1.00 . A A . 83 LYS HZ2 1 1
5 7807 1 1 83 LYS HZ3 H -9.239 -0.865 10.755 1.00 . A A . 83 LYS HZ3 1 1
5 7808 1 1 83 LYS N N -8.315 1.801 3.211 1.00 . A A . 83 LYS N 1 1
5 7809 1 1 83 LYS NZ N -9.307 -0.240 9.927 1.00 . A A . 83 LYS NZ 1 1
5 7810 1 1 83 LYS O O -9.843 -1.371 3.908 1.00 . A A . 83 LYS O 1 1
5 7811 1 1 84 SER C C -11.314 -1.108 0.943 1.00 . A A . 84 SER C 1 1
5 7812 1 1 84 SER CA C -11.697 -0.275 2.163 1.00 . A A . 84 SER CA 1 1
5 7813 1 1 84 SER CB C -12.776 0.741 1.782 1.00 . A A . 84 SER CB 1 1
5 7814 1 1 84 SER H H -10.360 1.340 2.463 1.00 . A A . 84 SER H 1 1
5 7815 1 1 84 SER HA H -12.086 -0.932 2.925 1.00 . A A . 84 SER HA 1 1
5 7816 1 1 84 SER HB2 H -12.842 1.496 2.551 1.00 . A A . 84 SER HB2 1 1
5 7817 1 1 84 SER HB3 H -12.513 1.206 0.843 1.00 . A A . 84 SER HB3 1 1
5 7818 1 1 84 SER HG H -14.395 -0.082 2.515 1.00 . A A . 84 SER HG 1 1
5 7819 1 1 84 SER N N -10.531 0.407 2.713 1.00 . A A . 84 SER N 1 1
5 7820 1 1 84 SER O O -11.814 -2.217 0.754 1.00 . A A . 84 SER O 1 1
5 7821 1 1 84 SER OG O -14.040 0.116 1.646 1.00 . A A . 84 SER OG 1 1
5 7822 1 1 85 ILE C C -9.336 -2.600 -0.735 1.00 . A A . 85 ILE C 1 1
5 7823 1 1 85 ILE CA C -9.972 -1.257 -1.081 1.00 . A A . 85 ILE CA 1 1
5 7824 1 1 85 ILE CB C -8.958 -0.410 -1.872 1.00 . A A . 85 ILE CB 1 1
5 7825 1 1 85 ILE CD1 C -8.778 2.026 -2.587 1.00 . A A . 85 ILE CD1 1 1
5 7826 1 1 85 ILE CG1 C -9.654 0.795 -2.509 1.00 . A A . 85 ILE CG1 1 1
5 7827 1 1 85 ILE CG2 C -8.275 -1.258 -2.935 1.00 . A A . 85 ILE CG2 1 1
5 7828 1 1 85 ILE H H -10.061 0.322 0.325 1.00 . A A . 85 ILE H 1 1
5 7829 1 1 85 ILE HA H -10.834 -1.431 -1.709 1.00 . A A . 85 ILE HA 1 1
5 7830 1 1 85 ILE HB H -8.203 -0.060 -1.185 1.00 . A A . 85 ILE HB 1 1
5 7831 1 1 85 ILE HD11 H -9.179 2.794 -1.941 1.00 . A A . 85 ILE HD11 1 1
5 7832 1 1 85 ILE HD12 H -7.776 1.777 -2.272 1.00 . A A . 85 ILE HD12 1 1
5 7833 1 1 85 ILE HD13 H -8.757 2.388 -3.605 1.00 . A A . 85 ILE HD13 1 1
5 7834 1 1 85 ILE HG12 H -9.956 0.539 -3.512 1.00 . A A . 85 ILE HG12 1 1
5 7835 1 1 85 ILE HG13 H -10.529 1.045 -1.926 1.00 . A A . 85 ILE HG13 1 1
5 7836 1 1 85 ILE HG21 H -7.819 -0.612 -3.671 1.00 . A A . 85 ILE HG21 1 1
5 7837 1 1 85 ILE HG22 H -7.514 -1.869 -2.473 1.00 . A A . 85 ILE HG22 1 1
5 7838 1 1 85 ILE HG23 H -9.006 -1.892 -3.414 1.00 . A A . 85 ILE HG23 1 1
5 7839 1 1 85 ILE N N -10.423 -0.565 0.120 1.00 . A A . 85 ILE N 1 1
5 7840 1 1 85 ILE O O -9.580 -3.604 -1.404 1.00 . A A . 85 ILE O 1 1
5 7841 1 1 86 ILE C C -8.865 -4.921 1.085 1.00 . A A . 86 ILE C 1 1
5 7842 1 1 86 ILE CA C -7.854 -3.829 0.752 1.00 . A A . 86 ILE CA 1 1
5 7843 1 1 86 ILE CB C -6.966 -3.574 1.984 1.00 . A A . 86 ILE CB 1 1
5 7844 1 1 86 ILE CD1 C -4.952 -2.225 2.761 1.00 . A A . 86 ILE CD1 1 1
5 7845 1 1 86 ILE CG1 C -6.072 -2.354 1.752 1.00 . A A . 86 ILE CG1 1 1
5 7846 1 1 86 ILE CG2 C -6.124 -4.803 2.294 1.00 . A A . 86 ILE CG2 1 1
5 7847 1 1 86 ILE H H -8.368 -1.777 0.808 1.00 . A A . 86 ILE H 1 1
5 7848 1 1 86 ILE HA H -7.224 -4.171 -0.056 1.00 . A A . 86 ILE HA 1 1
5 7849 1 1 86 ILE HB H -7.609 -3.385 2.830 1.00 . A A . 86 ILE HB 1 1
5 7850 1 1 86 ILE HD11 H -4.506 -1.244 2.681 1.00 . A A . 86 ILE HD11 1 1
5 7851 1 1 86 ILE HD12 H -5.345 -2.363 3.756 1.00 . A A . 86 ILE HD12 1 1
5 7852 1 1 86 ILE HD13 H -4.202 -2.977 2.563 1.00 . A A . 86 ILE HD13 1 1
5 7853 1 1 86 ILE HG12 H -5.629 -2.421 0.772 1.00 . A A . 86 ILE HG12 1 1
5 7854 1 1 86 ILE HG13 H -6.676 -1.459 1.809 1.00 . A A . 86 ILE HG13 1 1
5 7855 1 1 86 ILE HG21 H -6.584 -5.674 1.851 1.00 . A A . 86 ILE HG21 1 1
5 7856 1 1 86 ILE HG22 H -5.134 -4.672 1.885 1.00 . A A . 86 ILE HG22 1 1
5 7857 1 1 86 ILE HG23 H -6.058 -4.934 3.363 1.00 . A A . 86 ILE HG23 1 1
5 7858 1 1 86 ILE N N -8.522 -2.609 0.315 1.00 . A A . 86 ILE N 1 1
5 7859 1 1 86 ILE O O -8.735 -6.061 0.638 1.00 . A A . 86 ILE O 1 1
5 7860 1 1 87 THR C C -11.897 -5.752 1.128 1.00 . A A . 87 THR C 1 1
5 7861 1 1 87 THR CA C -10.910 -5.512 2.265 1.00 . A A . 87 THR CA 1 1
5 7862 1 1 87 THR CB C -11.682 -5.021 3.504 1.00 . A A . 87 THR CB 1 1
5 7863 1 1 87 THR CG2 C -12.274 -3.641 3.261 1.00 . A A . 87 THR CG2 1 1
5 7864 1 1 87 THR H H -9.924 -3.641 2.197 1.00 . A A . 87 THR H 1 1
5 7865 1 1 87 THR HA H -10.428 -6.447 2.514 1.00 . A A . 87 THR HA 1 1
5 7866 1 1 87 THR HB H -10.995 -4.960 4.337 1.00 . A A . 87 THR HB 1 1
5 7867 1 1 87 THR HG1 H -12.417 -6.842 3.687 1.00 . A A . 87 THR HG1 1 1
5 7868 1 1 87 THR HG21 H -13.016 -3.429 4.016 1.00 . A A . 87 THR HG21 1 1
5 7869 1 1 87 THR HG22 H -12.735 -3.615 2.285 1.00 . A A . 87 THR HG22 1 1
5 7870 1 1 87 THR HG23 H -11.490 -2.900 3.309 1.00 . A A . 87 THR HG23 1 1
5 7871 1 1 87 THR N N -9.875 -4.564 1.872 1.00 . A A . 87 THR N 1 1
5 7872 1 1 87 THR O O -12.654 -6.723 1.145 1.00 . A A . 87 THR O 1 1
5 7873 1 1 87 THR OG1 O -12.727 -5.944 3.829 1.00 . A A . 87 THR OG1 1 1
5 7874 1 1 88 ARG C C -12.139 -5.813 -2.110 1.00 . A A . 88 ARG C 1 1
5 7875 1 1 88 ARG CA C -12.777 -4.977 -1.004 1.00 . A A . 88 ARG CA 1 1
5 7876 1 1 88 ARG CB C -13.134 -3.590 -1.541 1.00 . A A . 88 ARG CB 1 1
5 7877 1 1 88 ARG CD C -14.360 -1.429 -1.161 1.00 . A A . 88 ARG CD 1 1
5 7878 1 1 88 ARG CG C -14.197 -2.876 -0.722 1.00 . A A . 88 ARG CG 1 1
5 7879 1 1 88 ARG CZ C -16.165 0.032 -1.968 1.00 . A A . 88 ARG CZ 1 1
5 7880 1 1 88 ARG H H -11.256 -4.110 0.184 1.00 . A A . 88 ARG H 1 1
5 7881 1 1 88 ARG HA H -13.679 -5.469 -0.672 1.00 . A A . 88 ARG HA 1 1
5 7882 1 1 88 ARG HB2 H -12.244 -2.978 -1.546 1.00 . A A . 88 ARG HB2 1 1
5 7883 1 1 88 ARG HB3 H -13.498 -3.691 -2.552 1.00 . A A . 88 ARG HB3 1 1
5 7884 1 1 88 ARG HD2 H -13.921 -0.788 -0.411 1.00 . A A . 88 ARG HD2 1 1
5 7885 1 1 88 ARG HD3 H -13.844 -1.292 -2.099 1.00 . A A . 88 ARG HD3 1 1
5 7886 1 1 88 ARG HE H -16.439 -1.666 -0.957 1.00 . A A . 88 ARG HE 1 1
5 7887 1 1 88 ARG HG2 H -15.140 -3.387 -0.849 1.00 . A A . 88 ARG HG2 1 1
5 7888 1 1 88 ARG HG3 H -13.912 -2.898 0.319 1.00 . A A . 88 ARG HG3 1 1
5 7889 1 1 88 ARG HH11 H -14.298 0.668 -2.402 1.00 . A A . 88 ARG HH11 1 1
5 7890 1 1 88 ARG HH12 H -15.580 1.689 -2.966 1.00 . A A . 88 ARG HH12 1 1
5 7891 1 1 88 ARG HH21 H -18.135 -0.331 -1.694 1.00 . A A . 88 ARG HH21 1 1
5 7892 1 1 88 ARG HH22 H -17.762 1.120 -2.562 1.00 . A A . 88 ARG HH22 1 1
5 7893 1 1 88 ARG N N -11.882 -4.862 0.141 1.00 . A A . 88 ARG N 1 1
5 7894 1 1 88 ARG NE N -15.764 -1.064 -1.334 1.00 . A A . 88 ARG NE 1 1
5 7895 1 1 88 ARG NH1 N -15.274 0.865 -2.488 1.00 . A A . 88 ARG NH1 1 1
5 7896 1 1 88 ARG NH2 N -17.461 0.295 -2.084 1.00 . A A . 88 ARG NH2 1 1
5 7897 1 1 88 ARG O O -12.816 -6.250 -3.040 1.00 . A A . 88 ARG O 1 1
5 7898 1 1 89 ALA C C -10.835 -8.116 -3.307 1.00 . A A . 89 ALA C 1 1
5 7899 1 1 89 ALA CA C -10.104 -6.815 -2.991 1.00 . A A . 89 ALA CA 1 1
5 7900 1 1 89 ALA CB C -8.694 -7.107 -2.499 1.00 . A A . 89 ALA CB 1 1
5 7901 1 1 89 ALA H H -10.348 -5.657 -1.237 1.00 . A A . 89 ALA H 1 1
5 7902 1 1 89 ALA HA H -10.030 -6.227 -3.894 1.00 . A A . 89 ALA HA 1 1
5 7903 1 1 89 ALA HB1 H -8.086 -6.220 -2.606 1.00 . A A . 89 ALA HB1 1 1
5 7904 1 1 89 ALA HB2 H -8.729 -7.398 -1.460 1.00 . A A . 89 ALA HB2 1 1
5 7905 1 1 89 ALA HB3 H -8.268 -7.908 -3.084 1.00 . A A . 89 ALA HB3 1 1
5 7906 1 1 89 ALA N N -10.833 -6.031 -2.001 1.00 . A A . 89 ALA N 1 1
5 7907 1 1 89 ALA O O -11.770 -8.502 -2.605 1.00 . A A . 89 ALA O 1 1
5 7908 1 1 90 LYS C C -10.649 -11.170 -3.816 1.00 . A A . 90 LYS C 1 1
5 7909 1 1 90 LYS CA C -11.017 -10.046 -4.780 1.00 . A A . 90 LYS CA 1 1
5 7910 1 1 90 LYS CB C -10.578 -10.412 -6.199 1.00 . A A . 90 LYS CB 1 1
5 7911 1 1 90 LYS CD C -12.040 -10.548 -8.237 1.00 . A A . 90 LYS CD 1 1
5 7912 1 1 90 LYS CE C -13.526 -10.607 -7.917 1.00 . A A . 90 LYS CE 1 1
5 7913 1 1 90 LYS CG C -11.300 -9.628 -7.281 1.00 . A A . 90 LYS CG 1 1
5 7914 1 1 90 LYS H H -9.655 -8.429 -4.890 1.00 . A A . 90 LYS H 1 1
5 7915 1 1 90 LYS HA H -12.088 -9.913 -4.767 1.00 . A A . 90 LYS HA 1 1
5 7916 1 1 90 LYS HB2 H -9.518 -10.224 -6.295 1.00 . A A . 90 LYS HB2 1 1
5 7917 1 1 90 LYS HB3 H -10.764 -11.464 -6.361 1.00 . A A . 90 LYS HB3 1 1
5 7918 1 1 90 LYS HD2 H -11.914 -10.183 -9.245 1.00 . A A . 90 LYS HD2 1 1
5 7919 1 1 90 LYS HD3 H -11.625 -11.543 -8.159 1.00 . A A . 90 LYS HD3 1 1
5 7920 1 1 90 LYS HE2 H -13.816 -11.640 -7.803 1.00 . A A . 90 LYS HE2 1 1
5 7921 1 1 90 LYS HE3 H -13.703 -10.079 -6.992 1.00 . A A . 90 LYS HE3 1 1
5 7922 1 1 90 LYS HG2 H -12.013 -8.963 -6.816 1.00 . A A . 90 LYS HG2 1 1
5 7923 1 1 90 LYS HG3 H -10.577 -9.051 -7.839 1.00 . A A . 90 LYS HG3 1 1
5 7924 1 1 90 LYS HZ1 H -14.544 -8.992 -8.766 1.00 . A A . 90 LYS HZ1 1 1
5 7925 1 1 90 LYS HZ2 H -15.253 -10.494 -9.086 1.00 . A A . 90 LYS HZ2 1 1
5 7926 1 1 90 LYS HZ3 H -13.844 -10.034 -9.901 1.00 . A A . 90 LYS HZ3 1 1
5 7927 1 1 90 LYS N N -10.404 -8.788 -4.369 1.00 . A A . 90 LYS N 1 1
5 7928 1 1 90 LYS NZ N -14.349 -9.988 -8.993 1.00 . A A . 90 LYS NZ 1 1
5 7929 1 1 90 LYS O O -11.473 -12.032 -3.509 1.00 . A A . 90 LYS O 1 1
5 7930 1 1 91 LEU C C -9.588 -13.519 -2.695 1.00 . A A . 91 LEU C 1 1
5 7931 1 1 91 LEU CA C -8.932 -12.171 -2.412 1.00 . A A . 91 LEU CA 1 1
5 7932 1 1 91 LEU CB C -9.216 -11.746 -0.970 1.00 . A A . 91 LEU CB 1 1
5 7933 1 1 91 LEU CD1 C -11.670 -11.584 -0.484 1.00 . A A . 91 LEU CD1 1 1
5 7934 1 1 91 LEU CD2 C -10.112 -9.815 0.354 1.00 . A A . 91 LEU CD2 1 1
5 7935 1 1 91 LEU CG C -10.400 -10.798 -0.771 1.00 . A A . 91 LEU CG 1 1
5 7936 1 1 91 LEU H H -8.798 -10.441 -3.623 1.00 . A A . 91 LEU H 1 1
5 7937 1 1 91 LEU HA H -7.865 -12.269 -2.546 1.00 . A A . 91 LEU HA 1 1
5 7938 1 1 91 LEU HB2 H -9.407 -12.638 -0.394 1.00 . A A . 91 LEU HB2 1 1
5 7939 1 1 91 LEU HB3 H -8.331 -11.256 -0.590 1.00 . A A . 91 LEU HB3 1 1
5 7940 1 1 91 LEU HD11 H -11.987 -12.095 -1.380 1.00 . A A . 91 LEU HD11 1 1
5 7941 1 1 91 LEU HD12 H -12.447 -10.907 -0.161 1.00 . A A . 91 LEU HD12 1 1
5 7942 1 1 91 LEU HD13 H -11.477 -12.307 0.295 1.00 . A A . 91 LEU HD13 1 1
5 7943 1 1 91 LEU HD21 H -9.449 -9.042 -0.005 1.00 . A A . 91 LEU HD21 1 1
5 7944 1 1 91 LEU HD22 H -9.645 -10.337 1.177 1.00 . A A . 91 LEU HD22 1 1
5 7945 1 1 91 LEU HD23 H -11.038 -9.370 0.688 1.00 . A A . 91 LEU HD23 1 1
5 7946 1 1 91 LEU HG H -10.556 -10.232 -1.679 1.00 . A A . 91 LEU HG 1 1
5 7947 1 1 91 LEU N N -9.409 -11.154 -3.342 1.00 . A A . 91 LEU N 1 1
5 7948 1 1 91 LEU O O -10.264 -14.084 -1.836 1.00 . A A . 91 LEU O 1 1
5 7949 1 1 92 ARG C C -9.545 -15.669 -5.727 1.00 . A A . 92 ARG C 1 1
5 7950 1 1 92 ARG CA C -9.954 -15.310 -4.302 1.00 . A A . 92 ARG CA 1 1
5 7951 1 1 92 ARG CB C -11.479 -15.268 -4.192 1.00 . A A . 92 ARG CB 1 1
5 7952 1 1 92 ARG CD C -13.419 -16.730 -4.837 1.00 . A A . 92 ARG CD 1 1
5 7953 1 1 92 ARG CG C -12.118 -16.641 -4.056 1.00 . A A . 92 ARG CG 1 1
5 7954 1 1 92 ARG CZ C -13.881 -19.138 -4.648 1.00 . A A . 92 ARG CZ 1 1
5 7955 1 1 92 ARG H H -8.835 -13.530 -4.548 1.00 . A A . 92 ARG H 1 1
5 7956 1 1 92 ARG HA H -9.574 -16.064 -3.630 1.00 . A A . 92 ARG HA 1 1
5 7957 1 1 92 ARG HB2 H -11.751 -14.682 -3.327 1.00 . A A . 92 ARG HB2 1 1
5 7958 1 1 92 ARG HB3 H -11.879 -14.796 -5.077 1.00 . A A . 92 ARG HB3 1 1
5 7959 1 1 92 ARG HD2 H -14.238 -16.490 -4.175 1.00 . A A . 92 ARG HD2 1 1
5 7960 1 1 92 ARG HD3 H -13.388 -16.015 -5.645 1.00 . A A . 92 ARG HD3 1 1
5 7961 1 1 92 ARG HE H -13.593 -18.163 -6.364 1.00 . A A . 92 ARG HE 1 1
5 7962 1 1 92 ARG HG2 H -11.433 -17.386 -4.433 1.00 . A A . 92 ARG HG2 1 1
5 7963 1 1 92 ARG HG3 H -12.320 -16.831 -3.012 1.00 . A A . 92 ARG HG3 1 1
5 7964 1 1 92 ARG HH11 H -13.806 -18.146 -2.890 1.00 . A A . 92 ARG HH11 1 1
5 7965 1 1 92 ARG HH12 H -14.131 -19.844 -2.771 1.00 . A A . 92 ARG HH12 1 1
5 7966 1 1 92 ARG HH21 H -14.020 -20.399 -6.221 1.00 . A A . 92 ARG HH21 1 1
5 7967 1 1 92 ARG HH22 H -14.251 -21.125 -4.666 1.00 . A A . 92 ARG HH22 1 1
5 7968 1 1 92 ARG N N -9.383 -14.028 -3.906 1.00 . A A . 92 ARG N 1 1
5 7969 1 1 92 ARG NE N -13.635 -18.064 -5.391 1.00 . A A . 92 ARG NE 1 1
5 7970 1 1 92 ARG NH1 N -13.944 -19.034 -3.328 1.00 . A A . 92 ARG NH1 1 1
5 7971 1 1 92 ARG NH2 N -14.066 -20.318 -5.226 1.00 . A A . 92 ARG NH2 1 1
5 7972 1 1 92 ARG O O -10.307 -16.297 -6.463 1.00 . A A . 92 ARG O 1 1
5 7973 1 1 93 SER C C -6.494 -16.277 -7.382 1.00 . A A . 93 SER C 1 1
5 7974 1 1 93 SER CA C -7.829 -15.543 -7.449 1.00 . A A . 93 SER CA 1 1
5 7975 1 1 93 SER CB C -7.669 -14.241 -8.235 1.00 . A A . 93 SER CB 1 1
5 7976 1 1 93 SER H H -7.777 -14.771 -5.478 1.00 . A A . 93 SER H 1 1
5 7977 1 1 93 SER HA H -8.548 -16.172 -7.954 1.00 . A A . 93 SER HA 1 1
5 7978 1 1 93 SER HB2 H -8.339 -13.496 -7.833 1.00 . A A . 93 SER HB2 1 1
5 7979 1 1 93 SER HB3 H -6.650 -13.893 -8.148 1.00 . A A . 93 SER HB3 1 1
5 7980 1 1 93 SER HG H -7.154 -14.491 -10.109 1.00 . A A . 93 SER HG 1 1
5 7981 1 1 93 SER N N -8.338 -15.267 -6.111 1.00 . A A . 93 SER N 1 1
5 7982 1 1 93 SER O O -6.007 -16.605 -6.300 1.00 . A A . 93 SER O 1 1
5 7983 1 1 93 SER OG O -7.970 -14.432 -9.607 1.00 . A A . 93 SER OG 1 1
5 7984 1 1 94 GLU C C -3.466 -16.239 -8.593 1.00 . A A . 94 GLU C 1 1
5 7985 1 1 94 GLU CA C -4.627 -17.229 -8.621 1.00 . A A . 94 GLU CA 1 1
5 7986 1 1 94 GLU CB C -4.557 -18.078 -9.892 1.00 . A A . 94 GLU CB 1 1
5 7987 1 1 94 GLU CD C -3.344 -17.528 -12.039 1.00 . A A . 94 GLU CD 1 1
5 7988 1 1 94 GLU CG C -4.560 -17.260 -11.172 1.00 . A A . 94 GLU CG 1 1
5 7989 1 1 94 GLU H H -6.344 -16.246 -9.376 1.00 . A A . 94 GLU H 1 1
5 7990 1 1 94 GLU HA H -4.553 -17.877 -7.761 1.00 . A A . 94 GLU HA 1 1
5 7991 1 1 94 GLU HB2 H -3.652 -18.667 -9.867 1.00 . A A . 94 GLU HB2 1 1
5 7992 1 1 94 GLU HB3 H -5.407 -18.743 -9.913 1.00 . A A . 94 GLU HB3 1 1
5 7993 1 1 94 GLU HG2 H -5.447 -17.503 -11.738 1.00 . A A . 94 GLU HG2 1 1
5 7994 1 1 94 GLU HG3 H -4.575 -16.211 -10.914 1.00 . A A . 94 GLU HG3 1 1
5 7995 1 1 94 GLU N N -5.906 -16.532 -8.547 1.00 . A A . 94 GLU N 1 1
5 7996 1 1 94 GLU O O -2.386 -16.547 -8.089 1.00 . A A . 94 GLU O 1 1
5 7997 1 1 94 GLU OE1 O -3.034 -18.714 -12.275 1.00 . A A . 94 GLU OE1 1 1
5 7998 1 1 94 GLU OE2 O -2.705 -16.551 -12.481 1.00 . A A . 94 GLU OE2 1 1
5 7999 1 1 95 SER C C -2.384 -13.477 -7.781 1.00 . A A . 95 SER C 1 1
5 8000 1 1 95 SER CA C -2.671 -14.014 -9.179 1.00 . A A . 95 SER CA 1 1
5 8001 1 1 95 SER CB C -3.106 -12.871 -10.098 1.00 . A A . 95 SER CB 1 1
5 8002 1 1 95 SER H H -4.580 -14.863 -9.523 1.00 . A A . 95 SER H 1 1
5 8003 1 1 95 SER HA H -1.769 -14.458 -9.574 1.00 . A A . 95 SER HA 1 1
5 8004 1 1 95 SER HB2 H -2.544 -11.982 -9.853 1.00 . A A . 95 SER HB2 1 1
5 8005 1 1 95 SER HB3 H -2.915 -13.146 -11.125 1.00 . A A . 95 SER HB3 1 1
5 8006 1 1 95 SER HG H -4.988 -13.102 -10.590 1.00 . A A . 95 SER HG 1 1
5 8007 1 1 95 SER N N -3.698 -15.049 -9.138 1.00 . A A . 95 SER N 1 1
5 8008 1 1 95 SER O O -3.278 -13.339 -6.945 1.00 . A A . 95 SER O 1 1
5 8009 1 1 95 SER OG O -4.488 -12.594 -9.948 1.00 . A A . 95 SER OG 1 1
5 8010 1 1 96 PRO C C -1.168 -11.219 -5.976 1.00 . A A . 96 PRO C 1 1
5 8011 1 1 96 PRO CA C -0.670 -12.639 -6.221 1.00 . A A . 96 PRO CA 1 1
5 8012 1 1 96 PRO CB C 0.857 -12.660 -6.325 1.00 . A A . 96 PRO CB 1 1
5 8013 1 1 96 PRO CD C 0.012 -13.306 -8.466 1.00 . A A . 96 PRO CD 1 1
5 8014 1 1 96 PRO CG C 1.139 -12.578 -7.786 1.00 . A A . 96 PRO CG 1 1
5 8015 1 1 96 PRO HA H -0.986 -13.275 -5.408 1.00 . A A . 96 PRO HA 1 1
5 8016 1 1 96 PRO HB2 H 1.268 -11.812 -5.795 1.00 . A A . 96 PRO HB2 1 1
5 8017 1 1 96 PRO HB3 H 1.238 -13.577 -5.901 1.00 . A A . 96 PRO HB3 1 1
5 8018 1 1 96 PRO HD2 H -0.223 -12.839 -9.411 1.00 . A A . 96 PRO HD2 1 1
5 8019 1 1 96 PRO HD3 H 0.267 -14.346 -8.610 1.00 . A A . 96 PRO HD3 1 1
5 8020 1 1 96 PRO HG2 H 1.161 -11.545 -8.098 1.00 . A A . 96 PRO HG2 1 1
5 8021 1 1 96 PRO HG3 H 2.081 -13.059 -8.005 1.00 . A A . 96 PRO HG3 1 1
5 8022 1 1 96 PRO N N -1.106 -13.167 -7.518 1.00 . A A . 96 PRO N 1 1
5 8023 1 1 96 PRO O O -1.950 -10.682 -6.760 1.00 . A A . 96 PRO O 1 1
5 8024 1 1 97 TRP C C -0.141 -8.238 -5.130 1.00 . A A . 97 TRP C 1 1
5 8025 1 1 97 TRP CA C -1.108 -9.257 -4.538 1.00 . A A . 97 TRP CA 1 1
5 8026 1 1 97 TRP CB C -1.173 -9.095 -3.019 1.00 . A A . 97 TRP CB 1 1
5 8027 1 1 97 TRP CD1 C -2.207 -10.908 -1.533 1.00 . A A . 97 TRP CD1 1 1
5 8028 1 1 97 TRP CD2 C -3.703 -9.601 -2.566 1.00 . A A . 97 TRP CD2 1 1
5 8029 1 1 97 TRP CE2 C -4.396 -10.548 -1.788 1.00 . A A . 97 TRP CE2 1 1
5 8030 1 1 97 TRP CE3 C -4.438 -8.670 -3.306 1.00 . A A . 97 TRP CE3 1 1
5 8031 1 1 97 TRP CG C -2.304 -9.849 -2.388 1.00 . A A . 97 TRP CG 1 1
5 8032 1 1 97 TRP CH2 C -6.481 -9.667 -2.464 1.00 . A A . 97 TRP CH2 1 1
5 8033 1 1 97 TRP CZ2 C -5.787 -10.590 -1.730 1.00 . A A . 97 TRP CZ2 1 1
5 8034 1 1 97 TRP CZ3 C -5.818 -8.713 -3.248 1.00 . A A . 97 TRP CZ3 1 1
5 8035 1 1 97 TRP H H -0.087 -11.096 -4.299 1.00 . A A . 97 TRP H 1 1
5 8036 1 1 97 TRP HA H -2.091 -9.085 -4.951 1.00 . A A . 97 TRP HA 1 1
5 8037 1 1 97 TRP HB2 H -0.251 -9.453 -2.585 1.00 . A A . 97 TRP HB2 1 1
5 8038 1 1 97 TRP HB3 H -1.295 -8.048 -2.781 1.00 . A A . 97 TRP HB3 1 1
5 8039 1 1 97 TRP HD1 H -1.275 -11.339 -1.202 1.00 . A A . 97 TRP HD1 1 1
5 8040 1 1 97 TRP HE1 H -3.655 -12.080 -0.561 1.00 . A A . 97 TRP HE1 1 1
5 8041 1 1 97 TRP HE3 H -3.945 -7.927 -3.915 1.00 . A A . 97 TRP HE3 1 1
5 8042 1 1 97 TRP HH2 H -7.560 -9.663 -2.449 1.00 . A A . 97 TRP HH2 1 1
5 8043 1 1 97 TRP HZ2 H -6.313 -11.319 -1.130 1.00 . A A . 97 TRP HZ2 1 1
5 8044 1 1 97 TRP HZ3 H -6.402 -8.001 -3.813 1.00 . A A . 97 TRP HZ3 1 1
5 8045 1 1 97 TRP N N -0.709 -10.616 -4.886 1.00 . A A . 97 TRP N 1 1
5 8046 1 1 97 TRP NE1 N -3.462 -11.334 -1.168 1.00 . A A . 97 TRP NE1 1 1
5 8047 1 1 97 TRP O O 1.075 -8.404 -5.049 1.00 . A A . 97 TRP O 1 1
5 8048 1 1 98 GLU C C 0.282 -4.951 -5.382 1.00 . A A . 98 GLU C 1 1
5 8049 1 1 98 GLU CA C 0.126 -6.137 -6.330 1.00 . A A . 98 GLU CA 1 1
5 8050 1 1 98 GLU CB C -0.497 -5.672 -7.648 1.00 . A A . 98 GLU CB 1 1
5 8051 1 1 98 GLU CD C 0.666 -5.660 -9.890 1.00 . A A . 98 GLU CD 1 1
5 8052 1 1 98 GLU CG C 0.481 -4.953 -8.562 1.00 . A A . 98 GLU CG 1 1
5 8053 1 1 98 GLU H H -1.667 -7.106 -5.756 1.00 . A A . 98 GLU H 1 1
5 8054 1 1 98 GLU HA H 1.102 -6.553 -6.530 1.00 . A A . 98 GLU HA 1 1
5 8055 1 1 98 GLU HB2 H -0.883 -6.533 -8.173 1.00 . A A . 98 GLU HB2 1 1
5 8056 1 1 98 GLU HB3 H -1.313 -5.000 -7.428 1.00 . A A . 98 GLU HB3 1 1
5 8057 1 1 98 GLU HG2 H 0.110 -3.956 -8.752 1.00 . A A . 98 GLU HG2 1 1
5 8058 1 1 98 GLU HG3 H 1.439 -4.891 -8.067 1.00 . A A . 98 GLU HG3 1 1
5 8059 1 1 98 GLU N N -0.690 -7.183 -5.724 1.00 . A A . 98 GLU N 1 1
5 8060 1 1 98 GLU O O -0.643 -4.158 -5.207 1.00 . A A . 98 GLU O 1 1
5 8061 1 1 98 GLU OE1 O -0.109 -5.377 -10.828 1.00 . A A . 98 GLU OE1 1 1
5 8062 1 1 98 GLU OE2 O 1.587 -6.498 -9.992 1.00 . A A . 98 GLU OE2 1 1
5 8063 1 1 99 ILE C C 2.709 -2.744 -4.451 1.00 . A A . 99 ILE C 1 1
5 8064 1 1 99 ILE CA C 1.736 -3.750 -3.845 1.00 . A A . 99 ILE CA 1 1
5 8065 1 1 99 ILE CB C 2.318 -4.276 -2.519 1.00 . A A . 99 ILE CB 1 1
5 8066 1 1 99 ILE CD1 C 0.252 -5.697 -2.085 1.00 . A A . 99 ILE CD1 1 1
5 8067 1 1 99 ILE CG1 C 1.760 -5.666 -2.207 1.00 . A A . 99 ILE CG1 1 1
5 8068 1 1 99 ILE CG2 C 2.012 -3.309 -1.386 1.00 . A A . 99 ILE CG2 1 1
5 8069 1 1 99 ILE H H 2.156 -5.502 -4.955 1.00 . A A . 99 ILE H 1 1
5 8070 1 1 99 ILE HA H 0.803 -3.249 -3.631 1.00 . A A . 99 ILE HA 1 1
5 8071 1 1 99 ILE HB H 3.390 -4.342 -2.624 1.00 . A A . 99 ILE HB 1 1
5 8072 1 1 99 ILE HD11 H -0.192 -5.509 -3.051 1.00 . A A . 99 ILE HD11 1 1
5 8073 1 1 99 ILE HD12 H -0.060 -6.666 -1.727 1.00 . A A . 99 ILE HD12 1 1
5 8074 1 1 99 ILE HD13 H -0.068 -4.936 -1.388 1.00 . A A . 99 ILE HD13 1 1
5 8075 1 1 99 ILE HG12 H 2.042 -6.346 -2.995 1.00 . A A . 99 ILE HG12 1 1
5 8076 1 1 99 ILE HG13 H 2.176 -6.011 -1.272 1.00 . A A . 99 ILE HG13 1 1
5 8077 1 1 99 ILE HG21 H 1.235 -2.626 -1.695 1.00 . A A . 99 ILE HG21 1 1
5 8078 1 1 99 ILE HG22 H 1.679 -3.863 -0.521 1.00 . A A . 99 ILE HG22 1 1
5 8079 1 1 99 ILE HG23 H 2.903 -2.752 -1.136 1.00 . A A . 99 ILE HG23 1 1
5 8080 1 1 99 ILE N N 1.458 -4.838 -4.774 1.00 . A A . 99 ILE N 1 1
5 8081 1 1 99 ILE O O 3.860 -3.073 -4.735 1.00 . A A . 99 ILE O 1 1
5 8082 1 1 100 ALA C C 3.362 0.622 -4.181 1.00 . A A . 100 ALA C 1 1
5 8083 1 1 100 ALA CA C 3.067 -0.462 -5.214 1.00 . A A . 100 ALA CA 1 1
5 8084 1 1 100 ALA CB C 2.389 0.141 -6.435 1.00 . A A . 100 ALA CB 1 1
5 8085 1 1 100 ALA H H 1.311 -1.316 -4.398 1.00 . A A . 100 ALA H 1 1
5 8086 1 1 100 ALA HA H 4.000 -0.905 -5.532 1.00 . A A . 100 ALA HA 1 1
5 8087 1 1 100 ALA HB1 H 1.322 -0.011 -6.366 1.00 . A A . 100 ALA HB1 1 1
5 8088 1 1 100 ALA HB2 H 2.601 1.199 -6.479 1.00 . A A . 100 ALA HB2 1 1
5 8089 1 1 100 ALA HB3 H 2.764 -0.338 -7.327 1.00 . A A . 100 ALA HB3 1 1
5 8090 1 1 100 ALA N N 2.238 -1.517 -4.645 1.00 . A A . 100 ALA N 1 1
5 8091 1 1 100 ALA O O 2.448 1.173 -3.567 1.00 . A A . 100 ALA O 1 1
5 8092 1 1 101 PHE C C 6.354 2.610 -3.480 1.00 . A A . 101 PHE C 1 1
5 8093 1 1 101 PHE CA C 5.058 1.938 -3.035 1.00 . A A . 101 PHE CA 1 1
5 8094 1 1 101 PHE CB C 5.242 1.316 -1.649 1.00 . A A . 101 PHE CB 1 1
5 8095 1 1 101 PHE CD1 C 5.937 -1.005 -2.300 1.00 . A A . 101 PHE CD1 1 1
5 8096 1 1 101 PHE CD2 C 7.415 0.280 -0.940 1.00 . A A . 101 PHE CD2 1 1
5 8097 1 1 101 PHE CE1 C 6.833 -2.058 -2.285 1.00 . A A . 101 PHE CE1 1 1
5 8098 1 1 101 PHE CE2 C 8.314 -0.769 -0.922 1.00 . A A . 101 PHE CE2 1 1
5 8099 1 1 101 PHE CG C 6.218 0.174 -1.630 1.00 . A A . 101 PHE CG 1 1
5 8100 1 1 101 PHE CZ C 8.022 -1.940 -1.594 1.00 . A A . 101 PHE CZ 1 1
5 8101 1 1 101 PHE H H 5.325 0.448 -4.515 1.00 . A A . 101 PHE H 1 1
5 8102 1 1 101 PHE HA H 4.279 2.683 -2.985 1.00 . A A . 101 PHE HA 1 1
5 8103 1 1 101 PHE HB2 H 5.604 2.072 -0.969 1.00 . A A . 101 PHE HB2 1 1
5 8104 1 1 101 PHE HB3 H 4.290 0.948 -1.299 1.00 . A A . 101 PHE HB3 1 1
5 8105 1 1 101 PHE HD1 H 5.006 -1.099 -2.842 1.00 . A A . 101 PHE HD1 1 1
5 8106 1 1 101 PHE HD2 H 7.644 1.195 -0.414 1.00 . A A . 101 PHE HD2 1 1
5 8107 1 1 101 PHE HE1 H 6.601 -2.972 -2.811 1.00 . A A . 101 PHE HE1 1 1
5 8108 1 1 101 PHE HE2 H 9.244 -0.674 -0.380 1.00 . A A . 101 PHE HE2 1 1
5 8109 1 1 101 PHE HZ H 8.724 -2.761 -1.581 1.00 . A A . 101 PHE HZ 1 1
5 8110 1 1 101 PHE N N 4.643 0.922 -3.995 1.00 . A A . 101 PHE N 1 1
5 8111 1 1 101 PHE O O 6.852 2.354 -4.577 1.00 . A A . 101 PHE O 1 1
5 8112 1 1 102 ILE C C 9.211 3.861 -1.898 1.00 . A A . 102 ILE C 1 1
5 8113 1 1 102 ILE CA C 8.130 4.177 -2.927 1.00 . A A . 102 ILE CA 1 1
5 8114 1 1 102 ILE CB C 7.910 5.701 -2.973 1.00 . A A . 102 ILE CB 1 1
5 8115 1 1 102 ILE CD1 C 5.569 6.461 -3.619 1.00 . A A . 102 ILE CD1 1 1
5 8116 1 1 102 ILE CG1 C 6.946 6.065 -4.103 1.00 . A A . 102 ILE CG1 1 1
5 8117 1 1 102 ILE CG2 C 9.238 6.422 -3.149 1.00 . A A . 102 ILE CG2 1 1
5 8118 1 1 102 ILE H H 6.448 3.631 -1.765 1.00 . A A . 102 ILE H 1 1
5 8119 1 1 102 ILE HA H 8.468 3.852 -3.900 1.00 . A A . 102 ILE HA 1 1
5 8120 1 1 102 ILE HB H 7.483 6.009 -2.031 1.00 . A A . 102 ILE HB 1 1
5 8121 1 1 102 ILE HD11 H 5.654 7.283 -2.923 1.00 . A A . 102 ILE HD11 1 1
5 8122 1 1 102 ILE HD12 H 4.963 6.762 -4.460 1.00 . A A . 102 ILE HD12 1 1
5 8123 1 1 102 ILE HD13 H 5.105 5.619 -3.124 1.00 . A A . 102 ILE HD13 1 1
5 8124 1 1 102 ILE HG12 H 7.352 6.894 -4.661 1.00 . A A . 102 ILE HG12 1 1
5 8125 1 1 102 ILE HG13 H 6.835 5.214 -4.760 1.00 . A A . 102 ILE HG13 1 1
5 8126 1 1 102 ILE HG21 H 10.048 5.713 -3.058 1.00 . A A . 102 ILE HG21 1 1
5 8127 1 1 102 ILE HG22 H 9.271 6.881 -4.126 1.00 . A A . 102 ILE HG22 1 1
5 8128 1 1 102 ILE HG23 H 9.338 7.183 -2.389 1.00 . A A . 102 ILE HG23 1 1
5 8129 1 1 102 ILE N N 6.892 3.469 -2.623 1.00 . A A . 102 ILE N 1 1
5 8130 1 1 102 ILE O O 9.079 4.196 -0.721 1.00 . A A . 102 ILE O 1 1
5 8131 1 1 103 ARG C C 12.569 3.799 -1.670 1.00 . A A . 103 ARG C 1 1
5 8132 1 1 103 ARG CA C 11.385 2.856 -1.471 1.00 . A A . 103 ARG CA 1 1
5 8133 1 1 103 ARG CB C 11.821 1.412 -1.729 1.00 . A A . 103 ARG CB 1 1
5 8134 1 1 103 ARG CD C 13.159 0.973 0.353 1.00 . A A . 103 ARG CD 1 1
5 8135 1 1 103 ARG CG C 13.192 1.080 -1.164 1.00 . A A . 103 ARG CG 1 1
5 8136 1 1 103 ARG CZ C 12.397 -0.637 2.047 1.00 . A A . 103 ARG CZ 1 1
5 8137 1 1 103 ARG H H 10.328 2.976 -3.301 1.00 . A A . 103 ARG H 1 1
5 8138 1 1 103 ARG HA H 11.039 2.942 -0.452 1.00 . A A . 103 ARG HA 1 1
5 8139 1 1 103 ARG HB2 H 11.100 0.745 -1.279 1.00 . A A . 103 ARG HB2 1 1
5 8140 1 1 103 ARG HB3 H 11.843 1.240 -2.794 1.00 . A A . 103 ARG HB3 1 1
5 8141 1 1 103 ARG HD2 H 14.171 0.864 0.715 1.00 . A A . 103 ARG HD2 1 1
5 8142 1 1 103 ARG HD3 H 12.729 1.879 0.754 1.00 . A A . 103 ARG HD3 1 1
5 8143 1 1 103 ARG HE H 11.788 -0.607 0.148 1.00 . A A . 103 ARG HE 1 1
5 8144 1 1 103 ARG HG2 H 13.520 0.135 -1.573 1.00 . A A . 103 ARG HG2 1 1
5 8145 1 1 103 ARG HG3 H 13.886 1.857 -1.447 1.00 . A A . 103 ARG HG3 1 1
5 8146 1 1 103 ARG HH11 H 13.736 0.723 2.708 1.00 . A A . 103 ARG HH11 1 1
5 8147 1 1 103 ARG HH12 H 13.191 -0.418 3.893 1.00 . A A . 103 ARG HH12 1 1
5 8148 1 1 103 ARG HH21 H 11.062 -2.114 1.698 1.00 . A A . 103 ARG HH21 1 1
5 8149 1 1 103 ARG HH22 H 11.670 -2.032 3.317 1.00 . A A . 103 ARG HH22 1 1
5 8150 1 1 103 ARG N N 10.281 3.216 -2.352 1.00 . A A . 103 ARG N 1 1
5 8151 1 1 103 ARG NE N 12.368 -0.169 0.804 1.00 . A A . 103 ARG NE 1 1
5 8152 1 1 103 ARG NH1 N 13.172 -0.064 2.957 1.00 . A A . 103 ARG NH1 1 1
5 8153 1 1 103 ARG NH2 N 11.648 -1.680 2.381 1.00 . A A . 103 ARG NH2 1 1
5 8154 1 1 103 ARG O O 13.205 3.799 -2.724 1.00 . A A . 103 ARG O 1 1
5 8155 1 1 104 SER C C 14.594 5.742 0.661 1.00 . A A . 104 SER C 1 1
5 8156 1 1 104 SER CA C 13.962 5.551 -0.714 1.00 . A A . 104 SER CA 1 1
5 8157 1 1 104 SER CB C 13.474 6.896 -1.255 1.00 . A A . 104 SER CB 1 1
5 8158 1 1 104 SER H H 12.314 4.553 0.164 1.00 . A A . 104 SER H 1 1
5 8159 1 1 104 SER HA H 14.705 5.151 -1.387 1.00 . A A . 104 SER HA 1 1
5 8160 1 1 104 SER HB2 H 12.749 6.726 -2.037 1.00 . A A . 104 SER HB2 1 1
5 8161 1 1 104 SER HB3 H 13.014 7.457 -0.454 1.00 . A A . 104 SER HB3 1 1
5 8162 1 1 104 SER HG H 14.232 8.523 -2.040 1.00 . A A . 104 SER HG 1 1
5 8163 1 1 104 SER N N 12.858 4.600 -0.650 1.00 . A A . 104 SER N 1 1
5 8164 1 1 104 SER O O 15.116 6.812 0.974 1.00 . A A . 104 SER O 1 1
5 8165 1 1 104 SER OG O 14.548 7.653 -1.785 1.00 . A A . 104 SER OG 1 1
5 8166 1 1 105 GLY C C 14.403 3.863 3.798 1.00 . A A . 105 GLY C 1 1
5 8167 1 1 105 GLY CA C 15.115 4.768 2.812 1.00 . A A . 105 GLY CA 1 1
5 8168 1 1 105 GLY H H 14.116 3.868 1.176 1.00 . A A . 105 GLY H 1 1
5 8169 1 1 105 GLY HA2 H 16.155 4.480 2.762 1.00 . A A . 105 GLY HA2 1 1
5 8170 1 1 105 GLY HA3 H 15.050 5.786 3.164 1.00 . A A . 105 GLY HA3 1 1
5 8171 1 1 105 GLY N N 14.544 4.695 1.480 1.00 . A A . 105 GLY N 1 1
5 8172 1 1 105 GLY O O 13.298 3.382 3.545 1.00 . A A . 105 GLY O 1 1
5 8173 1 1 106 PRO C C 13.280 3.402 6.689 1.00 . A A . 106 PRO C 1 1
5 8174 1 1 106 PRO CA C 14.481 2.763 6.001 1.00 . A A . 106 PRO CA 1 1
5 8175 1 1 106 PRO CB C 15.641 2.605 6.987 1.00 . A A . 106 PRO CB 1 1
5 8176 1 1 106 PRO CD C 16.362 4.158 5.319 1.00 . A A . 106 PRO CD 1 1
5 8177 1 1 106 PRO CG C 16.483 3.816 6.778 1.00 . A A . 106 PRO CG 1 1
5 8178 1 1 106 PRO HA H 14.200 1.794 5.615 1.00 . A A . 106 PRO HA 1 1
5 8179 1 1 106 PRO HB2 H 15.255 2.561 7.996 1.00 . A A . 106 PRO HB2 1 1
5 8180 1 1 106 PRO HB3 H 16.187 1.701 6.765 1.00 . A A . 106 PRO HB3 1 1
5 8181 1 1 106 PRO HD2 H 16.394 5.228 5.179 1.00 . A A . 106 PRO HD2 1 1
5 8182 1 1 106 PRO HD3 H 17.146 3.678 4.752 1.00 . A A . 106 PRO HD3 1 1
5 8183 1 1 106 PRO HG2 H 16.116 4.629 7.386 1.00 . A A . 106 PRO HG2 1 1
5 8184 1 1 106 PRO HG3 H 17.511 3.595 7.027 1.00 . A A . 106 PRO HG3 1 1
5 8185 1 1 106 PRO N N 15.042 3.618 4.951 1.00 . A A . 106 PRO N 1 1
5 8186 1 1 106 PRO O O 13.434 4.187 7.625 1.00 . A A . 106 PRO O 1 1
5 8187 1 1 107 SER C C 10.716 5.088 6.460 1.00 . A A . 107 SER C 1 1
5 8188 1 1 107 SER CA C 10.856 3.604 6.789 1.00 . A A . 107 SER CA 1 1
5 8189 1 1 107 SER CB C 10.838 3.402 8.305 1.00 . A A . 107 SER CB 1 1
5 8190 1 1 107 SER H H 12.027 2.430 5.472 1.00 . A A . 107 SER H 1 1
5 8191 1 1 107 SER HA H 10.025 3.071 6.353 1.00 . A A . 107 SER HA 1 1
5 8192 1 1 107 SER HB2 H 11.748 2.909 8.611 1.00 . A A . 107 SER HB2 1 1
5 8193 1 1 107 SER HB3 H 10.768 4.364 8.793 1.00 . A A . 107 SER HB3 1 1
5 8194 1 1 107 SER HG H 9.476 2.033 7.975 1.00 . A A . 107 SER HG 1 1
5 8195 1 1 107 SER N N 12.084 3.061 6.220 1.00 . A A . 107 SER N 1 1
5 8196 1 1 107 SER O O 11.570 5.898 6.819 1.00 . A A . 107 SER O 1 1
5 8197 1 1 107 SER OG O 9.734 2.607 8.700 1.00 . A A . 107 SER OG 1 1
5 8198 1 1 108 SER C C 10.498 7.351 4.505 1.00 . A A . 108 SER C 1 1
5 8199 1 1 108 SER CA C 9.378 6.820 5.395 1.00 . A A . 108 SER CA 1 1
5 8200 1 1 108 SER CB C 9.242 7.698 6.641 1.00 . A A . 108 SER CB 1 1
5 8201 1 1 108 SER H H 8.986 4.743 5.519 1.00 . A A . 108 SER H 1 1
5 8202 1 1 108 SER HA H 8.451 6.848 4.842 1.00 . A A . 108 SER HA 1 1
5 8203 1 1 108 SER HB2 H 8.533 7.248 7.319 1.00 . A A . 108 SER HB2 1 1
5 8204 1 1 108 SER HB3 H 10.204 7.778 7.127 1.00 . A A . 108 SER HB3 1 1
5 8205 1 1 108 SER HG H 7.840 8.982 6.170 1.00 . A A . 108 SER HG 1 1
5 8206 1 1 108 SER N N 9.630 5.435 5.776 1.00 . A A . 108 SER N 1 1
5 8207 1 1 108 SER O O 11.636 7.506 4.946 1.00 . A A . 108 SER O 1 1
5 8208 1 1 108 SER OG O 8.791 8.997 6.303 1.00 . A A . 108 SER OG 1 1
5 8209 1 1 109 GLY C C 11.029 9.636 2.101 1.00 . A A . 109 GLY C 1 1
5 8210 1 1 109 GLY CA C 11.152 8.140 2.315 1.00 . A A . 109 GLY CA 1 1
5 8211 1 1 109 GLY H H 9.242 7.487 2.952 1.00 . A A . 109 GLY H 1 1
5 8212 1 1 109 GLY HA2 H 12.139 7.921 2.696 1.00 . A A . 109 GLY HA2 1 1
5 8213 1 1 109 GLY HA3 H 11.025 7.641 1.365 1.00 . A A . 109 GLY HA3 1 1
5 8214 1 1 109 GLY N N 10.165 7.629 3.248 1.00 . A A . 109 GLY N 1 1
5 8215 1 1 109 GLY O O 10.027 10.243 2.479 1.00 . A A . 109 GLY O 1 1
6 8216 1 1 1 GLY C C -16.387 18.655 -8.413 1.00 . A A . 1 GLY C 1 1
6 8217 1 1 1 GLY CA C -16.953 19.991 -8.852 1.00 . A A . 1 GLY CA 1 1
6 8218 1 1 1 GLY H1 H -17.579 21.165 -7.205 1.00 . A A . 1 GLY H1 1 1
6 8219 1 1 1 GLY HA2 H -17.457 19.864 -9.798 1.00 . A A . 1 GLY HA2 1 1
6 8220 1 1 1 GLY HA3 H -16.139 20.689 -8.980 1.00 . A A . 1 GLY HA3 1 1
6 8221 1 1 1 GLY N N -17.892 20.539 -7.890 1.00 . A A . 1 GLY N 1 1
6 8222 1 1 1 GLY O O -15.260 18.581 -7.924 1.00 . A A . 1 GLY O 1 1
6 8223 1 1 2 SER C C -15.996 15.574 -9.343 1.00 . A A . 2 SER C 1 1
6 8224 1 1 2 SER CA C -16.744 16.256 -8.201 1.00 . A A . 2 SER CA 1 1
6 8225 1 1 2 SER CB C -17.951 15.412 -7.789 1.00 . A A . 2 SER CB 1 1
6 8226 1 1 2 SER H H -18.060 17.719 -8.983 1.00 . A A . 2 SER H 1 1
6 8227 1 1 2 SER HA H -16.077 16.352 -7.356 1.00 . A A . 2 SER HA 1 1
6 8228 1 1 2 SER HB2 H -18.672 16.039 -7.288 1.00 . A A . 2 SER HB2 1 1
6 8229 1 1 2 SER HB3 H -18.401 14.979 -8.671 1.00 . A A . 2 SER HB3 1 1
6 8230 1 1 2 SER HG H -18.198 13.646 -6.979 1.00 . A A . 2 SER HG 1 1
6 8231 1 1 2 SER N N -17.171 17.596 -8.587 1.00 . A A . 2 SER N 1 1
6 8232 1 1 2 SER O O -16.281 15.813 -10.516 1.00 . A A . 2 SER O 1 1
6 8233 1 1 2 SER OG O -17.567 14.366 -6.913 1.00 . A A . 2 SER OG 1 1
6 8234 1 1 3 SER C C -13.456 14.982 -10.851 1.00 . A A . 3 SER C 1 1
6 8235 1 1 3 SER CA C -14.247 14.008 -9.983 1.00 . A A . 3 SER CA 1 1
6 8236 1 1 3 SER CB C -15.153 13.144 -10.863 1.00 . A A . 3 SER CB 1 1
6 8237 1 1 3 SER H H -14.858 14.575 -8.037 1.00 . A A . 3 SER H 1 1
6 8238 1 1 3 SER HA H -13.554 13.368 -9.458 1.00 . A A . 3 SER HA 1 1
6 8239 1 1 3 SER HB2 H -16.182 13.304 -10.580 1.00 . A A . 3 SER HB2 1 1
6 8240 1 1 3 SER HB3 H -15.016 13.422 -11.898 1.00 . A A . 3 SER HB3 1 1
6 8241 1 1 3 SER HG H -14.905 11.525 -9.788 1.00 . A A . 3 SER HG 1 1
6 8242 1 1 3 SER N N -15.038 14.723 -8.989 1.00 . A A . 3 SER N 1 1
6 8243 1 1 3 SER O O -13.923 15.414 -11.904 1.00 . A A . 3 SER O 1 1
6 8244 1 1 3 SER OG O -14.846 11.769 -10.715 1.00 . A A . 3 SER OG 1 1
6 8245 1 1 4 GLY C C -9.948 15.863 -11.099 1.00 . A A . 4 GLY C 1 1
6 8246 1 1 4 GLY CA C -11.415 16.245 -11.146 1.00 . A A . 4 GLY CA 1 1
6 8247 1 1 4 GLY H H -11.931 14.948 -9.554 1.00 . A A . 4 GLY H 1 1
6 8248 1 1 4 GLY HA2 H -11.740 16.257 -12.175 1.00 . A A . 4 GLY HA2 1 1
6 8249 1 1 4 GLY HA3 H -11.530 17.235 -10.731 1.00 . A A . 4 GLY HA3 1 1
6 8250 1 1 4 GLY N N -12.252 15.324 -10.400 1.00 . A A . 4 GLY N 1 1
6 8251 1 1 4 GLY O O -9.156 16.499 -10.404 1.00 . A A . 4 GLY O 1 1
6 8252 1 1 5 SER C C -7.861 13.780 -13.247 1.00 . A A . 5 SER C 1 1
6 8253 1 1 5 SER CA C -8.206 14.350 -11.874 1.00 . A A . 5 SER CA 1 1
6 8254 1 1 5 SER CB C -7.979 13.288 -10.797 1.00 . A A . 5 SER CB 1 1
6 8255 1 1 5 SER H H -10.264 14.353 -12.372 1.00 . A A . 5 SER H 1 1
6 8256 1 1 5 SER HA H -7.563 15.195 -11.676 1.00 . A A . 5 SER HA 1 1
6 8257 1 1 5 SER HB2 H -8.335 13.659 -9.848 1.00 . A A . 5 SER HB2 1 1
6 8258 1 1 5 SER HB3 H -8.521 12.391 -11.060 1.00 . A A . 5 SER HB3 1 1
6 8259 1 1 5 SER HG H -6.464 12.050 -10.907 1.00 . A A . 5 SER HG 1 1
6 8260 1 1 5 SER N N -9.586 14.820 -11.839 1.00 . A A . 5 SER N 1 1
6 8261 1 1 5 SER O O -8.422 12.770 -13.670 1.00 . A A . 5 SER O 1 1
6 8262 1 1 5 SER OG O -6.603 12.971 -10.675 1.00 . A A . 5 SER OG 1 1
6 8263 1 1 6 SER C C -5.324 14.815 -15.755 1.00 . A A . 6 SER C 1 1
6 8264 1 1 6 SER CA C -6.517 13.999 -15.264 1.00 . A A . 6 SER CA 1 1
6 8265 1 1 6 SER CB C -7.676 14.124 -16.254 1.00 . A A . 6 SER CB 1 1
6 8266 1 1 6 SER H H -6.524 15.237 -13.546 1.00 . A A . 6 SER H 1 1
6 8267 1 1 6 SER HA H -6.224 12.962 -15.194 1.00 . A A . 6 SER HA 1 1
6 8268 1 1 6 SER HB2 H -8.559 13.672 -15.829 1.00 . A A . 6 SER HB2 1 1
6 8269 1 1 6 SER HB3 H -7.866 15.169 -16.452 1.00 . A A . 6 SER HB3 1 1
6 8270 1 1 6 SER HG H -6.483 13.706 -17.751 1.00 . A A . 6 SER HG 1 1
6 8271 1 1 6 SER N N -6.934 14.437 -13.937 1.00 . A A . 6 SER N 1 1
6 8272 1 1 6 SER O O -5.123 15.954 -15.336 1.00 . A A . 6 SER O 1 1
6 8273 1 1 6 SER OG O -7.374 13.476 -17.478 1.00 . A A . 6 SER OG 1 1
6 8274 1 1 7 GLY C C -2.077 14.412 -16.567 1.00 . A A . 7 GLY C 1 1
6 8275 1 1 7 GLY CA C -3.372 14.906 -17.179 1.00 . A A . 7 GLY CA 1 1
6 8276 1 1 7 GLY H H -4.745 13.311 -16.943 1.00 . A A . 7 GLY H 1 1
6 8277 1 1 7 GLY HA2 H -3.336 14.752 -18.247 1.00 . A A . 7 GLY HA2 1 1
6 8278 1 1 7 GLY HA3 H -3.469 15.964 -16.981 1.00 . A A . 7 GLY HA3 1 1
6 8279 1 1 7 GLY N N -4.535 14.222 -16.645 1.00 . A A . 7 GLY N 1 1
6 8280 1 1 7 GLY O O -1.122 14.106 -17.281 1.00 . A A . 7 GLY O 1 1
6 8281 1 1 8 SER C C 0.311 14.840 -14.749 1.00 . A A . 8 SER C 1 1
6 8282 1 1 8 SER CA C -0.852 13.878 -14.531 1.00 . A A . 8 SER CA 1 1
6 8283 1 1 8 SER CB C -0.462 12.474 -14.997 1.00 . A A . 8 SER CB 1 1
6 8284 1 1 8 SER H H -2.836 14.592 -14.726 1.00 . A A . 8 SER H 1 1
6 8285 1 1 8 SER HA H -1.086 13.847 -13.478 1.00 . A A . 8 SER HA 1 1
6 8286 1 1 8 SER HB2 H -1.206 12.106 -15.687 1.00 . A A . 8 SER HB2 1 1
6 8287 1 1 8 SER HB3 H 0.498 12.515 -15.490 1.00 . A A . 8 SER HB3 1 1
6 8288 1 1 8 SER HG H -1.216 11.555 -13.439 1.00 . A A . 8 SER HG 1 1
6 8289 1 1 8 SER N N -2.043 14.334 -15.240 1.00 . A A . 8 SER N 1 1
6 8290 1 1 8 SER O O 1.218 14.588 -15.543 1.00 . A A . 8 SER O 1 1
6 8291 1 1 8 SER OG O -0.375 11.579 -13.901 1.00 . A A . 8 SER OG 1 1
6 8292 1 1 9 PRO C C 2.656 16.527 -13.529 1.00 . A A . 9 PRO C 1 1
6 8293 1 1 9 PRO CA C 1.332 16.994 -14.124 1.00 . A A . 9 PRO CA 1 1
6 8294 1 1 9 PRO CB C 0.762 18.159 -13.312 1.00 . A A . 9 PRO CB 1 1
6 8295 1 1 9 PRO CD C -0.763 16.336 -13.062 1.00 . A A . 9 PRO CD 1 1
6 8296 1 1 9 PRO CG C -0.181 17.525 -12.349 1.00 . A A . 9 PRO CG 1 1
6 8297 1 1 9 PRO HA H 1.488 17.307 -15.146 1.00 . A A . 9 PRO HA 1 1
6 8298 1 1 9 PRO HB2 H 1.566 18.671 -12.800 1.00 . A A . 9 PRO HB2 1 1
6 8299 1 1 9 PRO HB3 H 0.252 18.846 -13.970 1.00 . A A . 9 PRO HB3 1 1
6 8300 1 1 9 PRO HD2 H -0.945 15.531 -12.366 1.00 . A A . 9 PRO HD2 1 1
6 8301 1 1 9 PRO HD3 H -1.675 16.610 -13.571 1.00 . A A . 9 PRO HD3 1 1
6 8302 1 1 9 PRO HG2 H 0.352 17.209 -11.466 1.00 . A A . 9 PRO HG2 1 1
6 8303 1 1 9 PRO HG3 H -0.963 18.224 -12.087 1.00 . A A . 9 PRO HG3 1 1
6 8304 1 1 9 PRO N N 0.287 15.970 -14.028 1.00 . A A . 9 PRO N 1 1
6 8305 1 1 9 PRO O O 3.722 16.761 -14.101 1.00 . A A . 9 PRO O 1 1
6 8306 1 1 10 LEU C C 3.831 13.842 -11.755 1.00 . A A . 10 LEU C 1 1
6 8307 1 1 10 LEU CA C 3.777 15.365 -11.707 1.00 . A A . 10 LEU CA 1 1
6 8308 1 1 10 LEU CB C 3.805 15.842 -10.254 1.00 . A A . 10 LEU CB 1 1
6 8309 1 1 10 LEU CD1 C 2.525 17.934 -9.740 1.00 . A A . 10 LEU CD1 1 1
6 8310 1 1 10 LEU CD2 C 4.876 17.680 -8.927 1.00 . A A . 10 LEU CD2 1 1
6 8311 1 1 10 LEU CG C 3.897 17.354 -10.045 1.00 . A A . 10 LEU CG 1 1
6 8312 1 1 10 LEU H H 1.706 15.710 -11.972 1.00 . A A . 10 LEU H 1 1
6 8313 1 1 10 LEU HA H 4.639 15.760 -12.224 1.00 . A A . 10 LEU HA 1 1
6 8314 1 1 10 LEU HB2 H 2.902 15.496 -9.775 1.00 . A A . 10 LEU HB2 1 1
6 8315 1 1 10 LEU HB3 H 4.662 15.388 -9.775 1.00 . A A . 10 LEU HB3 1 1
6 8316 1 1 10 LEU HD11 H 2.629 18.764 -9.058 1.00 . A A . 10 LEU HD11 1 1
6 8317 1 1 10 LEU HD12 H 1.904 17.174 -9.290 1.00 . A A . 10 LEU HD12 1 1
6 8318 1 1 10 LEU HD13 H 2.067 18.276 -10.657 1.00 . A A . 10 LEU HD13 1 1
6 8319 1 1 10 LEU HD21 H 5.059 18.744 -8.908 1.00 . A A . 10 LEU HD21 1 1
6 8320 1 1 10 LEU HD22 H 5.806 17.157 -9.099 1.00 . A A . 10 LEU HD22 1 1
6 8321 1 1 10 LEU HD23 H 4.458 17.369 -7.981 1.00 . A A . 10 LEU HD23 1 1
6 8322 1 1 10 LEU HG H 4.259 17.815 -10.953 1.00 . A A . 10 LEU HG 1 1
6 8323 1 1 10 LEU N N 2.583 15.866 -12.379 1.00 . A A . 10 LEU N 1 1
6 8324 1 1 10 LEU O O 2.843 13.186 -12.086 1.00 . A A . 10 LEU O 1 1
6 8325 1 1 11 ASP C C 5.624 11.345 -10.053 1.00 . A A . 11 ASP C 1 1
6 8326 1 1 11 ASP CA C 5.172 11.838 -11.424 1.00 . A A . 11 ASP CA 1 1
6 8327 1 1 11 ASP CB C 6.194 11.433 -12.488 1.00 . A A . 11 ASP CB 1 1
6 8328 1 1 11 ASP CG C 5.542 10.826 -13.715 1.00 . A A . 11 ASP CG 1 1
6 8329 1 1 11 ASP H H 5.741 13.861 -11.167 1.00 . A A . 11 ASP H 1 1
6 8330 1 1 11 ASP HA H 4.221 11.384 -11.660 1.00 . A A . 11 ASP HA 1 1
6 8331 1 1 11 ASP HB2 H 6.751 12.306 -12.794 1.00 . A A . 11 ASP HB2 1 1
6 8332 1 1 11 ASP HB3 H 6.873 10.707 -12.066 1.00 . A A . 11 ASP HB3 1 1
6 8333 1 1 11 ASP N N 4.990 13.285 -11.422 1.00 . A A . 11 ASP N 1 1
6 8334 1 1 11 ASP O O 6.267 12.077 -9.300 1.00 . A A . 11 ASP O 1 1
6 8335 1 1 11 ASP OD1 O 4.354 11.118 -13.961 1.00 . A A . 11 ASP OD1 1 1
6 8336 1 1 11 ASP OD2 O 6.221 10.058 -14.429 1.00 . A A . 11 ASP OD2 1 1
6 8337 1 1 12 ARG C C 7.156 9.604 -8.225 1.00 . A A . 12 ARG C 1 1
6 8338 1 1 12 ARG CA C 5.650 9.511 -8.453 1.00 . A A . 12 ARG CA 1 1
6 8339 1 1 12 ARG CB C 5.203 8.049 -8.393 1.00 . A A . 12 ARG CB 1 1
6 8340 1 1 12 ARG CD C 2.965 7.421 -9.346 1.00 . A A . 12 ARG CD 1 1
6 8341 1 1 12 ARG CG C 3.721 7.877 -8.108 1.00 . A A . 12 ARG CG 1 1
6 8342 1 1 12 ARG CZ C 2.131 5.331 -10.335 1.00 . A A . 12 ARG CZ 1 1
6 8343 1 1 12 ARG H H 4.769 9.567 -10.377 1.00 . A A . 12 ARG H 1 1
6 8344 1 1 12 ARG HA H 5.145 10.065 -7.676 1.00 . A A . 12 ARG HA 1 1
6 8345 1 1 12 ARG HB2 H 5.422 7.579 -9.341 1.00 . A A . 12 ARG HB2 1 1
6 8346 1 1 12 ARG HB3 H 5.758 7.548 -7.615 1.00 . A A . 12 ARG HB3 1 1
6 8347 1 1 12 ARG HD2 H 1.984 7.872 -9.339 1.00 . A A . 12 ARG HD2 1 1
6 8348 1 1 12 ARG HD3 H 3.505 7.749 -10.222 1.00 . A A . 12 ARG HD3 1 1
6 8349 1 1 12 ARG HE H 3.253 5.445 -8.691 1.00 . A A . 12 ARG HE 1 1
6 8350 1 1 12 ARG HG2 H 3.596 7.136 -7.332 1.00 . A A . 12 ARG HG2 1 1
6 8351 1 1 12 ARG HG3 H 3.315 8.821 -7.776 1.00 . A A . 12 ARG HG3 1 1
6 8352 1 1 12 ARG HH11 H 1.596 7.010 -11.322 1.00 . A A . 12 ARG HH11 1 1
6 8353 1 1 12 ARG HH12 H 1.015 5.530 -12.009 1.00 . A A . 12 ARG HH12 1 1
6 8354 1 1 12 ARG HH21 H 2.494 3.489 -9.585 1.00 . A A . 12 ARG HH21 1 1
6 8355 1 1 12 ARG HH22 H 1.525 3.527 -11.020 1.00 . A A . 12 ARG HH22 1 1
6 8356 1 1 12 ARG N N 5.282 10.101 -9.735 1.00 . A A . 12 ARG N 1 1
6 8357 1 1 12 ARG NE N 2.818 5.969 -9.395 1.00 . A A . 12 ARG NE 1 1
6 8358 1 1 12 ARG NH1 N 1.531 6.013 -11.301 1.00 . A A . 12 ARG NH1 1 1
6 8359 1 1 12 ARG NH2 N 2.043 4.007 -10.312 1.00 . A A . 12 ARG NH2 1 1
6 8360 1 1 12 ARG O O 7.931 9.736 -9.173 1.00 . A A . 12 ARG O 1 1
6 8361 1 1 13 ASP C C 9.803 8.661 -7.471 1.00 . A A . 13 ASP C 1 1
6 8362 1 1 13 ASP CA C 8.976 9.610 -6.609 1.00 . A A . 13 ASP CA 1 1
6 8363 1 1 13 ASP CB C 9.172 9.276 -5.129 1.00 . A A . 13 ASP CB 1 1
6 8364 1 1 13 ASP CG C 9.249 10.517 -4.261 1.00 . A A . 13 ASP CG 1 1
6 8365 1 1 13 ASP H H 6.897 9.429 -6.251 1.00 . A A . 13 ASP H 1 1
6 8366 1 1 13 ASP HA H 9.309 10.621 -6.788 1.00 . A A . 13 ASP HA 1 1
6 8367 1 1 13 ASP HB2 H 8.342 8.673 -4.790 1.00 . A A . 13 ASP HB2 1 1
6 8368 1 1 13 ASP HB3 H 10.089 8.719 -5.011 1.00 . A A . 13 ASP HB3 1 1
6 8369 1 1 13 ASP N N 7.563 9.534 -6.962 1.00 . A A . 13 ASP N 1 1
6 8370 1 1 13 ASP O O 9.302 7.669 -8.001 1.00 . A A . 13 ASP O 1 1
6 8371 1 1 13 ASP OD1 O 8.182 11.070 -3.922 1.00 . A A . 13 ASP OD1 1 1
6 8372 1 1 13 ASP OD2 O 10.376 10.936 -3.922 1.00 . A A . 13 ASP OD2 1 1
6 8373 1 1 14 PRO C C 12.318 6.812 -7.765 1.00 . A A . 14 PRO C 1 1
6 8374 1 1 14 PRO CA C 12.024 8.160 -8.414 1.00 . A A . 14 PRO CA 1 1
6 8375 1 1 14 PRO CB C 13.291 9.016 -8.468 1.00 . A A . 14 PRO CB 1 1
6 8376 1 1 14 PRO CD C 11.764 10.140 -7.013 1.00 . A A . 14 PRO CD 1 1
6 8377 1 1 14 PRO CG C 13.224 9.871 -7.250 1.00 . A A . 14 PRO CG 1 1
6 8378 1 1 14 PRO HA H 11.650 8.003 -9.415 1.00 . A A . 14 PRO HA 1 1
6 8379 1 1 14 PRO HB2 H 14.162 8.375 -8.455 1.00 . A A . 14 PRO HB2 1 1
6 8380 1 1 14 PRO HB3 H 13.290 9.612 -9.369 1.00 . A A . 14 PRO HB3 1 1
6 8381 1 1 14 PRO HD2 H 11.557 10.196 -5.954 1.00 . A A . 14 PRO HD2 1 1
6 8382 1 1 14 PRO HD3 H 11.463 11.052 -7.507 1.00 . A A . 14 PRO HD3 1 1
6 8383 1 1 14 PRO HG2 H 13.650 9.345 -6.409 1.00 . A A . 14 PRO HG2 1 1
6 8384 1 1 14 PRO HG3 H 13.752 10.797 -7.422 1.00 . A A . 14 PRO HG3 1 1
6 8385 1 1 14 PRO N N 11.100 8.972 -7.616 1.00 . A A . 14 PRO N 1 1
6 8386 1 1 14 PRO O O 12.733 5.867 -8.436 1.00 . A A . 14 PRO O 1 1
6 8387 1 1 15 ALA C C 11.077 4.645 -5.645 1.00 . A A . 15 ALA C 1 1
6 8388 1 1 15 ALA CA C 12.341 5.496 -5.719 1.00 . A A . 15 ALA CA 1 1
6 8389 1 1 15 ALA CB C 12.851 5.809 -4.320 1.00 . A A . 15 ALA CB 1 1
6 8390 1 1 15 ALA H H 11.770 7.517 -5.977 1.00 . A A . 15 ALA H 1 1
6 8391 1 1 15 ALA HA H 13.108 4.940 -6.239 1.00 . A A . 15 ALA HA 1 1
6 8392 1 1 15 ALA HB1 H 12.043 6.211 -3.725 1.00 . A A . 15 ALA HB1 1 1
6 8393 1 1 15 ALA HB2 H 13.220 4.904 -3.861 1.00 . A A . 15 ALA HB2 1 1
6 8394 1 1 15 ALA HB3 H 13.648 6.534 -4.381 1.00 . A A . 15 ALA HB3 1 1
6 8395 1 1 15 ALA N N 12.101 6.730 -6.457 1.00 . A A . 15 ALA N 1 1
6 8396 1 1 15 ALA O O 10.978 3.732 -4.825 1.00 . A A . 15 ALA O 1 1
6 8397 1 1 16 PHE C C 9.053 2.823 -7.131 1.00 . A A . 16 PHE C 1 1
6 8398 1 1 16 PHE CA C 8.855 4.215 -6.539 1.00 . A A . 16 PHE CA 1 1
6 8399 1 1 16 PHE CB C 7.811 4.983 -7.352 1.00 . A A . 16 PHE CB 1 1
6 8400 1 1 16 PHE CD1 C 6.054 3.239 -6.941 1.00 . A A . 16 PHE CD1 1 1
6 8401 1 1 16 PHE CD2 C 6.189 4.222 -9.109 1.00 . A A . 16 PHE CD2 1 1
6 8402 1 1 16 PHE CE1 C 4.997 2.453 -7.360 1.00 . A A . 16 PHE CE1 1 1
6 8403 1 1 16 PHE CE2 C 5.132 3.439 -9.534 1.00 . A A . 16 PHE CE2 1 1
6 8404 1 1 16 PHE CG C 6.662 4.131 -7.810 1.00 . A A . 16 PHE CG 1 1
6 8405 1 1 16 PHE CZ C 4.535 2.554 -8.657 1.00 . A A . 16 PHE CZ 1 1
6 8406 1 1 16 PHE H H 10.251 5.690 -7.137 1.00 . A A . 16 PHE H 1 1
6 8407 1 1 16 PHE HA H 8.504 4.115 -5.523 1.00 . A A . 16 PHE HA 1 1
6 8408 1 1 16 PHE HB2 H 7.410 5.782 -6.747 1.00 . A A . 16 PHE HB2 1 1
6 8409 1 1 16 PHE HB3 H 8.284 5.402 -8.228 1.00 . A A . 16 PHE HB3 1 1
6 8410 1 1 16 PHE HD1 H 6.414 3.160 -5.925 1.00 . A A . 16 PHE HD1 1 1
6 8411 1 1 16 PHE HD2 H 6.655 4.914 -9.796 1.00 . A A . 16 PHE HD2 1 1
6 8412 1 1 16 PHE HE1 H 4.532 1.762 -6.672 1.00 . A A . 16 PHE HE1 1 1
6 8413 1 1 16 PHE HE2 H 4.773 3.520 -10.549 1.00 . A A . 16 PHE HE2 1 1
6 8414 1 1 16 PHE HZ H 3.709 1.941 -8.987 1.00 . A A . 16 PHE HZ 1 1
6 8415 1 1 16 PHE N N 10.113 4.951 -6.507 1.00 . A A . 16 PHE N 1 1
6 8416 1 1 16 PHE O O 9.345 2.677 -8.318 1.00 . A A . 16 PHE O 1 1
6 8417 1 1 17 ARG C C 7.757 -0.359 -6.565 1.00 . A A . 17 ARG C 1 1
6 8418 1 1 17 ARG CA C 9.057 0.422 -6.733 1.00 . A A . 17 ARG CA 1 1
6 8419 1 1 17 ARG CB C 10.177 -0.257 -5.943 1.00 . A A . 17 ARG CB 1 1
6 8420 1 1 17 ARG CD C 12.149 -1.596 -6.741 1.00 . A A . 17 ARG CD 1 1
6 8421 1 1 17 ARG CG C 11.527 -0.212 -6.640 1.00 . A A . 17 ARG CG 1 1
6 8422 1 1 17 ARG CZ C 14.363 -2.505 -7.304 1.00 . A A . 17 ARG CZ 1 1
6 8423 1 1 17 ARG H H 8.661 1.983 -5.359 1.00 . A A . 17 ARG H 1 1
6 8424 1 1 17 ARG HA H 9.323 0.435 -7.779 1.00 . A A . 17 ARG HA 1 1
6 8425 1 1 17 ARG HB2 H 10.275 0.232 -4.985 1.00 . A A . 17 ARG HB2 1 1
6 8426 1 1 17 ARG HB3 H 9.913 -1.292 -5.785 1.00 . A A . 17 ARG HB3 1 1
6 8427 1 1 17 ARG HD2 H 12.305 -1.979 -5.744 1.00 . A A . 17 ARG HD2 1 1
6 8428 1 1 17 ARG HD3 H 11.468 -2.243 -7.273 1.00 . A A . 17 ARG HD3 1 1
6 8429 1 1 17 ARG HE H 13.599 -0.821 -8.051 1.00 . A A . 17 ARG HE 1 1
6 8430 1 1 17 ARG HG2 H 11.395 0.184 -7.636 1.00 . A A . 17 ARG HG2 1 1
6 8431 1 1 17 ARG HG3 H 12.190 0.431 -6.080 1.00 . A A . 17 ARG HG3 1 1
6 8432 1 1 17 ARG HH11 H 13.303 -3.605 -5.982 1.00 . A A . 17 ARG HH11 1 1
6 8433 1 1 17 ARG HH12 H 14.865 -4.235 -6.388 1.00 . A A . 17 ARG HH12 1 1
6 8434 1 1 17 ARG HH21 H 15.657 -1.640 -8.593 1.00 . A A . 17 ARG HH21 1 1
6 8435 1 1 17 ARG HH22 H 16.204 -3.116 -7.872 1.00 . A A . 17 ARG HH22 1 1
6 8436 1 1 17 ARG N N 8.893 1.803 -6.294 1.00 . A A . 17 ARG N 1 1
6 8437 1 1 17 ARG NE N 13.429 -1.571 -7.445 1.00 . A A . 17 ARG NE 1 1
6 8438 1 1 17 ARG NH1 N 14.161 -3.533 -6.491 1.00 . A A . 17 ARG NH1 1 1
6 8439 1 1 17 ARG NH2 N 15.502 -2.413 -7.979 1.00 . A A . 17 ARG NH2 1 1
6 8440 1 1 17 ARG O O 6.886 0.024 -5.784 1.00 . A A . 17 ARG O 1 1
6 8441 1 1 18 VAL C C 6.802 -3.748 -6.974 1.00 . A A . 18 VAL C 1 1
6 8442 1 1 18 VAL CA C 6.439 -2.292 -7.239 1.00 . A A . 18 VAL CA 1 1
6 8443 1 1 18 VAL CB C 5.621 -2.207 -8.542 1.00 . A A . 18 VAL CB 1 1
6 8444 1 1 18 VAL CG1 C 4.250 -2.838 -8.354 1.00 . A A . 18 VAL CG1 1 1
6 8445 1 1 18 VAL CG2 C 5.493 -0.761 -8.997 1.00 . A A . 18 VAL CG2 1 1
6 8446 1 1 18 VAL H H 8.360 -1.710 -7.911 1.00 . A A . 18 VAL H 1 1
6 8447 1 1 18 VAL HA H 5.823 -1.931 -6.428 1.00 . A A . 18 VAL HA 1 1
6 8448 1 1 18 VAL HB H 6.145 -2.758 -9.309 1.00 . A A . 18 VAL HB 1 1
6 8449 1 1 18 VAL HG11 H 4.358 -3.789 -7.853 1.00 . A A . 18 VAL HG11 1 1
6 8450 1 1 18 VAL HG12 H 3.630 -2.184 -7.758 1.00 . A A . 18 VAL HG12 1 1
6 8451 1 1 18 VAL HG13 H 3.789 -2.992 -9.319 1.00 . A A . 18 VAL HG13 1 1
6 8452 1 1 18 VAL HG21 H 4.872 -0.218 -8.299 1.00 . A A . 18 VAL HG21 1 1
6 8453 1 1 18 VAL HG22 H 6.473 -0.307 -9.035 1.00 . A A . 18 VAL HG22 1 1
6 8454 1 1 18 VAL HG23 H 5.044 -0.730 -9.978 1.00 . A A . 18 VAL HG23 1 1
6 8455 1 1 18 VAL N N 7.632 -1.456 -7.306 1.00 . A A . 18 VAL N 1 1
6 8456 1 1 18 VAL O O 7.684 -4.307 -7.628 1.00 . A A . 18 VAL O 1 1
6 8457 1 1 19 ILE C C 5.069 -6.551 -5.634 1.00 . A A . 19 ILE C 1 1
6 8458 1 1 19 ILE CA C 6.366 -5.750 -5.663 1.00 . A A . 19 ILE CA 1 1
6 8459 1 1 19 ILE CB C 7.062 -5.871 -4.294 1.00 . A A . 19 ILE CB 1 1
6 8460 1 1 19 ILE CD1 C 6.605 -5.737 -1.793 1.00 . A A . 19 ILE CD1 1 1
6 8461 1 1 19 ILE CG1 C 6.140 -5.362 -3.183 1.00 . A A . 19 ILE CG1 1 1
6 8462 1 1 19 ILE CG2 C 8.373 -5.100 -4.296 1.00 . A A . 19 ILE CG2 1 1
6 8463 1 1 19 ILE H H 5.427 -3.859 -5.528 1.00 . A A . 19 ILE H 1 1
6 8464 1 1 19 ILE HA H 7.020 -6.171 -6.414 1.00 . A A . 19 ILE HA 1 1
6 8465 1 1 19 ILE HB H 7.284 -6.912 -4.118 1.00 . A A . 19 ILE HB 1 1
6 8466 1 1 19 ILE HD11 H 7.298 -6.563 -1.855 1.00 . A A . 19 ILE HD11 1 1
6 8467 1 1 19 ILE HD12 H 7.094 -4.890 -1.336 1.00 . A A . 19 ILE HD12 1 1
6 8468 1 1 19 ILE HD13 H 5.753 -6.026 -1.194 1.00 . A A . 19 ILE HD13 1 1
6 8469 1 1 19 ILE HG12 H 6.084 -4.287 -3.235 1.00 . A A . 19 ILE HG12 1 1
6 8470 1 1 19 ILE HG13 H 5.153 -5.777 -3.326 1.00 . A A . 19 ILE HG13 1 1
6 8471 1 1 19 ILE HG21 H 8.689 -4.924 -3.278 1.00 . A A . 19 ILE HG21 1 1
6 8472 1 1 19 ILE HG22 H 9.127 -5.675 -4.812 1.00 . A A . 19 ILE HG22 1 1
6 8473 1 1 19 ILE HG23 H 8.234 -4.154 -4.798 1.00 . A A . 19 ILE HG23 1 1
6 8474 1 1 19 ILE N N 6.117 -4.358 -6.013 1.00 . A A . 19 ILE N 1 1
6 8475 1 1 19 ILE O O 3.976 -5.984 -5.634 1.00 . A A . 19 ILE O 1 1
6 8476 1 1 20 THR C C 4.162 -9.795 -4.470 1.00 . A A . 20 THR C 1 1
6 8477 1 1 20 THR CA C 4.035 -8.754 -5.576 1.00 . A A . 20 THR CA 1 1
6 8478 1 1 20 THR CB C 3.840 -9.474 -6.924 1.00 . A A . 20 THR CB 1 1
6 8479 1 1 20 THR CG2 C 2.395 -9.372 -7.389 1.00 . A A . 20 THR CG2 1 1
6 8480 1 1 20 THR H H 6.095 -8.266 -5.608 1.00 . A A . 20 THR H 1 1
6 8481 1 1 20 THR HA H 3.162 -8.146 -5.387 1.00 . A A . 20 THR HA 1 1
6 8482 1 1 20 THR HB H 4.089 -10.518 -6.796 1.00 . A A . 20 THR HB 1 1
6 8483 1 1 20 THR HG1 H 5.590 -8.813 -7.549 1.00 . A A . 20 THR HG1 1 1
6 8484 1 1 20 THR HG21 H 2.212 -8.382 -7.780 1.00 . A A . 20 THR HG21 1 1
6 8485 1 1 20 THR HG22 H 1.735 -9.558 -6.555 1.00 . A A . 20 THR HG22 1 1
6 8486 1 1 20 THR HG23 H 2.214 -10.103 -8.162 1.00 . A A . 20 THR HG23 1 1
6 8487 1 1 20 THR N N 5.197 -7.874 -5.607 1.00 . A A . 20 THR N 1 1
6 8488 1 1 20 THR O O 5.144 -10.535 -4.411 1.00 . A A . 20 THR O 1 1
6 8489 1 1 20 THR OG1 O 4.706 -8.905 -7.913 1.00 . A A . 20 THR OG1 1 1
6 8490 1 1 21 VAL C C 2.239 -11.977 -2.782 1.00 . A A . 21 VAL C 1 1
6 8491 1 1 21 VAL CA C 3.163 -10.800 -2.492 1.00 . A A . 21 VAL CA 1 1
6 8492 1 1 21 VAL CB C 2.726 -10.132 -1.174 1.00 . A A . 21 VAL CB 1 1
6 8493 1 1 21 VAL CG1 C 2.519 -11.177 -0.088 1.00 . A A . 21 VAL CG1 1 1
6 8494 1 1 21 VAL CG2 C 3.749 -9.094 -0.739 1.00 . A A . 21 VAL CG2 1 1
6 8495 1 1 21 VAL H H 2.408 -9.231 -3.695 1.00 . A A . 21 VAL H 1 1
6 8496 1 1 21 VAL HA H 4.171 -11.167 -2.367 1.00 . A A . 21 VAL HA 1 1
6 8497 1 1 21 VAL HB H 1.784 -9.630 -1.343 1.00 . A A . 21 VAL HB 1 1
6 8498 1 1 21 VAL HG11 H 3.474 -11.595 0.195 1.00 . A A . 21 VAL HG11 1 1
6 8499 1 1 21 VAL HG12 H 2.056 -10.716 0.772 1.00 . A A . 21 VAL HG12 1 1
6 8500 1 1 21 VAL HG13 H 1.881 -11.964 -0.463 1.00 . A A . 21 VAL HG13 1 1
6 8501 1 1 21 VAL HG21 H 4.744 -9.484 -0.893 1.00 . A A . 21 VAL HG21 1 1
6 8502 1 1 21 VAL HG22 H 3.620 -8.194 -1.323 1.00 . A A . 21 VAL HG22 1 1
6 8503 1 1 21 VAL HG23 H 3.608 -8.866 0.307 1.00 . A A . 21 VAL HG23 1 1
6 8504 1 1 21 VAL N N 3.163 -9.847 -3.595 1.00 . A A . 21 VAL N 1 1
6 8505 1 1 21 VAL O O 1.099 -11.796 -3.212 1.00 . A A . 21 VAL O 1 1
6 8506 1 1 22 THR C C 0.662 -14.379 -1.980 1.00 . A A . 22 THR C 1 1
6 8507 1 1 22 THR CA C 1.959 -14.395 -2.782 1.00 . A A . 22 THR CA 1 1
6 8508 1 1 22 THR CB C 2.759 -15.660 -2.418 1.00 . A A . 22 THR CB 1 1
6 8509 1 1 22 THR CG2 C 1.954 -16.915 -2.720 1.00 . A A . 22 THR CG2 1 1
6 8510 1 1 22 THR H H 3.653 -13.266 -2.203 1.00 . A A . 22 THR H 1 1
6 8511 1 1 22 THR HA H 1.719 -14.437 -3.834 1.00 . A A . 22 THR HA 1 1
6 8512 1 1 22 THR HB H 2.978 -15.637 -1.360 1.00 . A A . 22 THR HB 1 1
6 8513 1 1 22 THR HG1 H 3.904 -16.286 -3.896 1.00 . A A . 22 THR HG1 1 1
6 8514 1 1 22 THR HG21 H 1.874 -17.042 -3.789 1.00 . A A . 22 THR HG21 1 1
6 8515 1 1 22 THR HG22 H 0.967 -16.821 -2.293 1.00 . A A . 22 THR HG22 1 1
6 8516 1 1 22 THR HG23 H 2.451 -17.772 -2.292 1.00 . A A . 22 THR HG23 1 1
6 8517 1 1 22 THR N N 2.738 -13.187 -2.545 1.00 . A A . 22 THR N 1 1
6 8518 1 1 22 THR O O 0.682 -14.343 -0.749 1.00 . A A . 22 THR O 1 1
6 8519 1 1 22 THR OG1 O 3.990 -15.689 -3.149 1.00 . A A . 22 THR OG1 1 1
6 8520 1 1 23 LYS C C -2.181 -15.806 -1.619 1.00 . A A . 23 LYS C 1 1
6 8521 1 1 23 LYS CA C -1.771 -14.398 -2.039 1.00 . A A . 23 LYS CA 1 1
6 8522 1 1 23 LYS CB C -2.824 -13.808 -2.980 1.00 . A A . 23 LYS CB 1 1
6 8523 1 1 23 LYS CD C -5.207 -13.947 -3.763 1.00 . A A . 23 LYS CD 1 1
6 8524 1 1 23 LYS CE C -5.834 -12.563 -3.702 1.00 . A A . 23 LYS CE 1 1
6 8525 1 1 23 LYS CG C -4.249 -14.176 -2.605 1.00 . A A . 23 LYS CG 1 1
6 8526 1 1 23 LYS H H -0.415 -14.435 -3.663 1.00 . A A . 23 LYS H 1 1
6 8527 1 1 23 LYS HA H -1.701 -13.779 -1.157 1.00 . A A . 23 LYS HA 1 1
6 8528 1 1 23 LYS HB2 H -2.737 -12.732 -2.969 1.00 . A A . 23 LYS HB2 1 1
6 8529 1 1 23 LYS HB3 H -2.634 -14.166 -3.982 1.00 . A A . 23 LYS HB3 1 1
6 8530 1 1 23 LYS HD2 H -4.665 -14.044 -4.692 1.00 . A A . 23 LYS HD2 1 1
6 8531 1 1 23 LYS HD3 H -5.991 -14.690 -3.722 1.00 . A A . 23 LYS HD3 1 1
6 8532 1 1 23 LYS HE2 H -6.546 -12.539 -2.891 1.00 . A A . 23 LYS HE2 1 1
6 8533 1 1 23 LYS HE3 H -5.055 -11.837 -3.518 1.00 . A A . 23 LYS HE3 1 1
6 8534 1 1 23 LYS HG2 H -4.281 -15.218 -2.326 1.00 . A A . 23 LYS HG2 1 1
6 8535 1 1 23 LYS HG3 H -4.559 -13.567 -1.767 1.00 . A A . 23 LYS HG3 1 1
6 8536 1 1 23 LYS HZ1 H -7.420 -11.714 -4.763 1.00 . A A . 23 LYS HZ1 1 1
6 8537 1 1 23 LYS HZ2 H -6.751 -13.077 -5.507 1.00 . A A . 23 LYS HZ2 1 1
6 8538 1 1 23 LYS HZ3 H -5.928 -11.600 -5.554 1.00 . A A . 23 LYS HZ3 1 1
6 8539 1 1 23 LYS N N -0.464 -14.407 -2.684 1.00 . A A . 23 LYS N 1 1
6 8540 1 1 23 LYS NZ N -6.532 -12.214 -4.970 1.00 . A A . 23 LYS NZ 1 1
6 8541 1 1 23 LYS O O -2.242 -16.716 -2.446 1.00 . A A . 23 LYS O 1 1
6 8542 1 1 24 GLU C C -4.124 -17.148 1.050 1.00 . A A . 24 GLU C 1 1
6 8543 1 1 24 GLU CA C -2.866 -17.275 0.196 1.00 . A A . 24 GLU CA 1 1
6 8544 1 1 24 GLU CB C -1.735 -17.890 1.023 1.00 . A A . 24 GLU CB 1 1
6 8545 1 1 24 GLU CD C -0.624 -20.118 0.597 1.00 . A A . 24 GLU CD 1 1
6 8546 1 1 24 GLU CG C -1.834 -19.399 1.163 1.00 . A A . 24 GLU CG 1 1
6 8547 1 1 24 GLU H H -2.394 -15.213 0.279 1.00 . A A . 24 GLU H 1 1
6 8548 1 1 24 GLU HA H -3.078 -17.922 -0.642 1.00 . A A . 24 GLU HA 1 1
6 8549 1 1 24 GLU HB2 H -0.792 -17.653 0.554 1.00 . A A . 24 GLU HB2 1 1
6 8550 1 1 24 GLU HB3 H -1.753 -17.456 2.012 1.00 . A A . 24 GLU HB3 1 1
6 8551 1 1 24 GLU HG2 H -1.922 -19.646 2.210 1.00 . A A . 24 GLU HG2 1 1
6 8552 1 1 24 GLU HG3 H -2.714 -19.740 0.638 1.00 . A A . 24 GLU HG3 1 1
6 8553 1 1 24 GLU N N -2.461 -15.977 -0.331 1.00 . A A . 24 GLU N 1 1
6 8554 1 1 24 GLU O O -5.092 -17.886 0.864 1.00 . A A . 24 GLU O 1 1
6 8555 1 1 24 GLU OE1 O 0.409 -20.179 1.296 1.00 . A A . 24 GLU OE1 1 1
6 8556 1 1 24 GLU OE2 O -0.711 -20.619 -0.543 1.00 . A A . 24 GLU OE2 1 1
6 8557 1 1 25 THR C C -5.847 -14.601 2.646 1.00 . A A . 25 THR C 1 1
6 8558 1 1 25 THR CA C -5.240 -15.981 2.871 1.00 . A A . 25 THR CA 1 1
6 8559 1 1 25 THR CB C -4.836 -16.117 4.351 1.00 . A A . 25 THR CB 1 1
6 8560 1 1 25 THR CG2 C -4.324 -17.519 4.647 1.00 . A A . 25 THR CG2 1 1
6 8561 1 1 25 THR H H -3.303 -15.649 2.086 1.00 . A A . 25 THR H 1 1
6 8562 1 1 25 THR HA H -5.985 -16.732 2.653 1.00 . A A . 25 THR HA 1 1
6 8563 1 1 25 THR HB H -5.706 -15.931 4.965 1.00 . A A . 25 THR HB 1 1
6 8564 1 1 25 THR HG1 H -4.236 -14.353 4.997 1.00 . A A . 25 THR HG1 1 1
6 8565 1 1 25 THR HG21 H -3.601 -17.803 3.897 1.00 . A A . 25 THR HG21 1 1
6 8566 1 1 25 THR HG22 H -5.151 -18.214 4.632 1.00 . A A . 25 THR HG22 1 1
6 8567 1 1 25 THR HG23 H -3.859 -17.534 5.620 1.00 . A A . 25 THR HG23 1 1
6 8568 1 1 25 THR N N -4.103 -16.206 1.987 1.00 . A A . 25 THR N 1 1
6 8569 1 1 25 THR O O -7.046 -14.401 2.840 1.00 . A A . 25 THR O 1 1
6 8570 1 1 25 THR OG1 O -3.823 -15.157 4.673 1.00 . A A . 25 THR OG1 1 1
6 8571 1 1 26 GLY C C -4.423 -11.256 2.261 1.00 . A A . 26 GLY C 1 1
6 8572 1 1 26 GLY CA C -5.486 -12.302 1.990 1.00 . A A . 26 GLY CA 1 1
6 8573 1 1 26 GLY H H -4.067 -13.870 2.098 1.00 . A A . 26 GLY H 1 1
6 8574 1 1 26 GLY HA2 H -5.800 -12.224 0.960 1.00 . A A . 26 GLY HA2 1 1
6 8575 1 1 26 GLY HA3 H -6.335 -12.110 2.630 1.00 . A A . 26 GLY HA3 1 1
6 8576 1 1 26 GLY N N -5.012 -13.652 2.235 1.00 . A A . 26 GLY N 1 1
6 8577 1 1 26 GLY O O -3.303 -11.586 2.655 1.00 . A A . 26 GLY O 1 1
6 8578 1 1 27 LEU C C -3.408 -8.832 3.732 1.00 . A A . 27 LEU C 1 1
6 8579 1 1 27 LEU CA C -3.838 -8.893 2.270 1.00 . A A . 27 LEU CA 1 1
6 8580 1 1 27 LEU CB C -4.476 -7.565 1.858 1.00 . A A . 27 LEU CB 1 1
6 8581 1 1 27 LEU CD1 C -2.424 -6.253 1.263 1.00 . A A . 27 LEU CD1 1 1
6 8582 1 1 27 LEU CD2 C -3.545 -7.668 -0.468 1.00 . A A . 27 LEU CD2 1 1
6 8583 1 1 27 LEU CG C -3.754 -6.788 0.756 1.00 . A A . 27 LEU CG 1 1
6 8584 1 1 27 LEU H H -5.678 -9.792 1.735 1.00 . A A . 27 LEU H 1 1
6 8585 1 1 27 LEU HA H -2.967 -9.071 1.658 1.00 . A A . 27 LEU HA 1 1
6 8586 1 1 27 LEU HB2 H -5.478 -7.772 1.515 1.00 . A A . 27 LEU HB2 1 1
6 8587 1 1 27 LEU HB3 H -4.520 -6.935 2.734 1.00 . A A . 27 LEU HB3 1 1
6 8588 1 1 27 LEU HD11 H -2.319 -5.218 0.974 1.00 . A A . 27 LEU HD11 1 1
6 8589 1 1 27 LEU HD12 H -1.618 -6.830 0.836 1.00 . A A . 27 LEU HD12 1 1
6 8590 1 1 27 LEU HD13 H -2.392 -6.332 2.340 1.00 . A A . 27 LEU HD13 1 1
6 8591 1 1 27 LEU HD21 H -4.431 -8.263 -0.638 1.00 . A A . 27 LEU HD21 1 1
6 8592 1 1 27 LEU HD22 H -2.700 -8.321 -0.302 1.00 . A A . 27 LEU HD22 1 1
6 8593 1 1 27 LEU HD23 H -3.357 -7.047 -1.330 1.00 . A A . 27 LEU HD23 1 1
6 8594 1 1 27 LEU HG H -4.363 -5.944 0.462 1.00 . A A . 27 LEU HG 1 1
6 8595 1 1 27 LEU N N -4.772 -9.992 2.049 1.00 . A A . 27 LEU N 1 1
6 8596 1 1 27 LEU O O -2.270 -9.157 4.069 1.00 . A A . 27 LEU O 1 1
6 8597 1 1 28 GLY C C -3.023 -7.222 6.320 1.00 . A A . 28 GLY C 1 1
6 8598 1 1 28 GLY CA C -4.024 -8.319 6.014 1.00 . A A . 28 GLY CA 1 1
6 8599 1 1 28 GLY H H -5.218 -8.167 4.272 1.00 . A A . 28 GLY H 1 1
6 8600 1 1 28 GLY HA2 H -4.937 -8.119 6.554 1.00 . A A . 28 GLY HA2 1 1
6 8601 1 1 28 GLY HA3 H -3.619 -9.263 6.347 1.00 . A A . 28 GLY HA3 1 1
6 8602 1 1 28 GLY N N -4.327 -8.413 4.598 1.00 . A A . 28 GLY N 1 1
6 8603 1 1 28 GLY O O -2.062 -7.437 7.060 1.00 . A A . 28 GLY O 1 1
6 8604 1 1 29 LEU C C -3.138 -3.679 6.416 1.00 . A A . 29 LEU C 1 1
6 8605 1 1 29 LEU CA C -2.355 -4.908 5.965 1.00 . A A . 29 LEU CA 1 1
6 8606 1 1 29 LEU CB C -1.581 -4.592 4.684 1.00 . A A . 29 LEU CB 1 1
6 8607 1 1 29 LEU CD1 C 0.709 -5.357 5.359 1.00 . A A . 29 LEU CD1 1 1
6 8608 1 1 29 LEU CD2 C -0.893 -6.976 4.324 1.00 . A A . 29 LEU CD2 1 1
6 8609 1 1 29 LEU CG C -0.419 -5.530 4.354 1.00 . A A . 29 LEU CG 1 1
6 8610 1 1 29 LEU H H -4.029 -5.932 5.171 1.00 . A A . 29 LEU H 1 1
6 8611 1 1 29 LEU HA H -1.656 -5.179 6.742 1.00 . A A . 29 LEU HA 1 1
6 8612 1 1 29 LEU HB2 H -2.278 -4.626 3.860 1.00 . A A . 29 LEU HB2 1 1
6 8613 1 1 29 LEU HB3 H -1.184 -3.591 4.777 1.00 . A A . 29 LEU HB3 1 1
6 8614 1 1 29 LEU HD11 H 0.585 -4.420 5.881 1.00 . A A . 29 LEU HD11 1 1
6 8615 1 1 29 LEU HD12 H 1.656 -5.359 4.841 1.00 . A A . 29 LEU HD12 1 1
6 8616 1 1 29 LEU HD13 H 0.685 -6.170 6.070 1.00 . A A . 29 LEU HD13 1 1
6 8617 1 1 29 LEU HD21 H -0.404 -7.497 3.514 1.00 . A A . 29 LEU HD21 1 1
6 8618 1 1 29 LEU HD22 H -1.962 -7.001 4.175 1.00 . A A . 29 LEU HD22 1 1
6 8619 1 1 29 LEU HD23 H -0.647 -7.454 5.261 1.00 . A A . 29 LEU HD23 1 1
6 8620 1 1 29 LEU HG H -0.033 -5.283 3.374 1.00 . A A . 29 LEU HG 1 1
6 8621 1 1 29 LEU N N -3.246 -6.043 5.750 1.00 . A A . 29 LEU N 1 1
6 8622 1 1 29 LEU O O -4.248 -3.429 5.944 1.00 . A A . 29 LEU O 1 1
6 8623 1 1 30 LYS C C -2.538 -0.457 7.266 1.00 . A A . 30 LYS C 1 1
6 8624 1 1 30 LYS CA C -3.193 -1.708 7.843 1.00 . A A . 30 LYS CA 1 1
6 8625 1 1 30 LYS CB C -3.117 -1.676 9.372 1.00 . A A . 30 LYS CB 1 1
6 8626 1 1 30 LYS CD C -3.357 -2.977 11.507 1.00 . A A . 30 LYS CD 1 1
6 8627 1 1 30 LYS CE C -4.209 -4.000 12.243 1.00 . A A . 30 LYS CE 1 1
6 8628 1 1 30 LYS CG C -3.728 -2.898 10.036 1.00 . A A . 30 LYS CG 1 1
6 8629 1 1 30 LYS H H -1.667 -3.166 7.669 1.00 . A A . 30 LYS H 1 1
6 8630 1 1 30 LYS HA H -4.229 -1.729 7.543 1.00 . A A . 30 LYS HA 1 1
6 8631 1 1 30 LYS HB2 H -2.081 -1.612 9.668 1.00 . A A . 30 LYS HB2 1 1
6 8632 1 1 30 LYS HB3 H -3.640 -0.800 9.728 1.00 . A A . 30 LYS HB3 1 1
6 8633 1 1 30 LYS HD2 H -2.319 -3.262 11.593 1.00 . A A . 30 LYS HD2 1 1
6 8634 1 1 30 LYS HD3 H -3.504 -2.006 11.959 1.00 . A A . 30 LYS HD3 1 1
6 8635 1 1 30 LYS HE2 H -4.938 -3.477 12.843 1.00 . A A . 30 LYS HE2 1 1
6 8636 1 1 30 LYS HE3 H -4.716 -4.616 11.516 1.00 . A A . 30 LYS HE3 1 1
6 8637 1 1 30 LYS HG2 H -4.803 -2.845 9.949 1.00 . A A . 30 LYS HG2 1 1
6 8638 1 1 30 LYS HG3 H -3.369 -3.786 9.535 1.00 . A A . 30 LYS HG3 1 1
6 8639 1 1 30 LYS HZ1 H -3.150 -4.366 14.006 1.00 . A A . 30 LYS HZ1 1 1
6 8640 1 1 30 LYS HZ2 H -2.506 -5.140 12.647 1.00 . A A . 30 LYS HZ2 1 1
6 8641 1 1 30 LYS HZ3 H -3.915 -5.734 13.370 1.00 . A A . 30 LYS HZ3 1 1
6 8642 1 1 30 LYS N N -2.553 -2.914 7.331 1.00 . A A . 30 LYS N 1 1
6 8643 1 1 30 LYS NZ N -3.388 -4.872 13.128 1.00 . A A . 30 LYS NZ 1 1
6 8644 1 1 30 LYS O O -1.319 -0.404 7.098 1.00 . A A . 30 LYS O 1 1
6 8645 1 1 31 ILE C C -3.020 2.945 7.400 1.00 . A A . 31 ILE C 1 1
6 8646 1 1 31 ILE CA C -2.854 1.798 6.409 1.00 . A A . 31 ILE CA 1 1
6 8647 1 1 31 ILE CB C -3.575 2.159 5.097 1.00 . A A . 31 ILE CB 1 1
6 8648 1 1 31 ILE CD1 C -5.352 3.959 4.815 1.00 . A A . 31 ILE CD1 1 1
6 8649 1 1 31 ILE CG1 C -5.012 2.600 5.384 1.00 . A A . 31 ILE CG1 1 1
6 8650 1 1 31 ILE CG2 C -3.558 0.977 4.140 1.00 . A A . 31 ILE CG2 1 1
6 8651 1 1 31 ILE H H -4.316 0.445 7.121 1.00 . A A . 31 ILE H 1 1
6 8652 1 1 31 ILE HA H -1.802 1.670 6.195 1.00 . A A . 31 ILE HA 1 1
6 8653 1 1 31 ILE HB H -3.042 2.975 4.632 1.00 . A A . 31 ILE HB 1 1
6 8654 1 1 31 ILE HD11 H -6.418 4.121 4.881 1.00 . A A . 31 ILE HD11 1 1
6 8655 1 1 31 ILE HD12 H -4.835 4.724 5.374 1.00 . A A . 31 ILE HD12 1 1
6 8656 1 1 31 ILE HD13 H -5.047 4.003 3.779 1.00 . A A . 31 ILE HD13 1 1
6 8657 1 1 31 ILE HG12 H -5.694 1.882 4.956 1.00 . A A . 31 ILE HG12 1 1
6 8658 1 1 31 ILE HG13 H -5.161 2.639 6.453 1.00 . A A . 31 ILE HG13 1 1
6 8659 1 1 31 ILE HG21 H -4.340 0.283 4.413 1.00 . A A . 31 ILE HG21 1 1
6 8660 1 1 31 ILE HG22 H -3.724 1.327 3.133 1.00 . A A . 31 ILE HG22 1 1
6 8661 1 1 31 ILE HG23 H -2.601 0.481 4.197 1.00 . A A . 31 ILE HG23 1 1
6 8662 1 1 31 ILE N N -3.355 0.547 6.965 1.00 . A A . 31 ILE N 1 1
6 8663 1 1 31 ILE O O -3.787 2.847 8.358 1.00 . A A . 31 ILE O 1 1
6 8664 1 1 32 LEU C C -2.496 6.484 7.214 1.00 . A A . 32 LEU C 1 1
6 8665 1 1 32 LEU CA C -2.365 5.203 8.032 1.00 . A A . 32 LEU CA 1 1
6 8666 1 1 32 LEU CB C -1.121 5.276 8.919 1.00 . A A . 32 LEU CB 1 1
6 8667 1 1 32 LEU CD1 C -0.003 4.962 11.141 1.00 . A A . 32 LEU CD1 1 1
6 8668 1 1 32 LEU CD2 C -2.320 5.898 11.031 1.00 . A A . 32 LEU CD2 1 1
6 8669 1 1 32 LEU CG C -1.328 4.935 10.395 1.00 . A A . 32 LEU CG 1 1
6 8670 1 1 32 LEU H H -1.704 4.054 6.382 1.00 . A A . 32 LEU H 1 1
6 8671 1 1 32 LEU HA H -3.238 5.099 8.658 1.00 . A A . 32 LEU HA 1 1
6 8672 1 1 32 LEU HB2 H -0.390 4.589 8.521 1.00 . A A . 32 LEU HB2 1 1
6 8673 1 1 32 LEU HB3 H -0.734 6.283 8.862 1.00 . A A . 32 LEU HB3 1 1
6 8674 1 1 32 LEU HD11 H 0.351 5.980 11.208 1.00 . A A . 32 LEU HD11 1 1
6 8675 1 1 32 LEU HD12 H 0.721 4.364 10.608 1.00 . A A . 32 LEU HD12 1 1
6 8676 1 1 32 LEU HD13 H -0.141 4.561 12.134 1.00 . A A . 32 LEU HD13 1 1
6 8677 1 1 32 LEU HD21 H -3.016 6.245 10.281 1.00 . A A . 32 LEU HD21 1 1
6 8678 1 1 32 LEU HD22 H -1.787 6.743 11.444 1.00 . A A . 32 LEU HD22 1 1
6 8679 1 1 32 LEU HD23 H -2.860 5.393 11.817 1.00 . A A . 32 LEU HD23 1 1
6 8680 1 1 32 LEU HG H -1.734 3.936 10.474 1.00 . A A . 32 LEU HG 1 1
6 8681 1 1 32 LEU N N -2.297 4.034 7.161 1.00 . A A . 32 LEU N 1 1
6 8682 1 1 32 LEU O O -2.304 6.479 5.999 1.00 . A A . 32 LEU O 1 1
6 8683 1 1 33 GLY C C -4.359 9.044 6.631 1.00 . A A . 33 GLY C 1 1
6 8684 1 1 33 GLY CA C -2.971 8.855 7.211 1.00 . A A . 33 GLY CA 1 1
6 8685 1 1 33 GLY H H -2.963 7.525 8.859 1.00 . A A . 33 GLY H 1 1
6 8686 1 1 33 GLY HA2 H -2.774 9.651 7.914 1.00 . A A . 33 GLY HA2 1 1
6 8687 1 1 33 GLY HA3 H -2.249 8.909 6.410 1.00 . A A . 33 GLY HA3 1 1
6 8688 1 1 33 GLY N N -2.822 7.581 7.890 1.00 . A A . 33 GLY N 1 1
6 8689 1 1 33 GLY O O -5.321 8.432 7.093 1.00 . A A . 33 GLY O 1 1
6 8690 1 1 34 GLY C C -6.056 11.631 4.880 1.00 . A A . 34 GLY C 1 1
6 8691 1 1 34 GLY CA C -5.748 10.151 4.991 1.00 . A A . 34 GLY CA 1 1
6 8692 1 1 34 GLY H H -3.662 10.357 5.290 1.00 . A A . 34 GLY H 1 1
6 8693 1 1 34 GLY HA2 H -5.746 9.719 4.001 1.00 . A A . 34 GLY HA2 1 1
6 8694 1 1 34 GLY HA3 H -6.521 9.677 5.578 1.00 . A A . 34 GLY HA3 1 1
6 8695 1 1 34 GLY N N -4.463 9.897 5.616 1.00 . A A . 34 GLY N 1 1
6 8696 1 1 34 GLY O O -5.930 12.373 5.855 1.00 . A A . 34 GLY O 1 1
6 8697 1 1 35 ILE C C -7.574 14.047 4.624 1.00 . A A . 35 ILE C 1 1
6 8698 1 1 35 ILE CA C -6.785 13.464 3.456 1.00 . A A . 35 ILE CA 1 1
6 8699 1 1 35 ILE CB C -7.599 13.644 2.161 1.00 . A A . 35 ILE CB 1 1
6 8700 1 1 35 ILE CD1 C -9.605 12.754 0.872 1.00 . A A . 35 ILE CD1 1 1
6 8701 1 1 35 ILE CG1 C -8.802 12.700 2.153 1.00 . A A . 35 ILE CG1 1 1
6 8702 1 1 35 ILE CG2 C -6.718 13.400 0.944 1.00 . A A . 35 ILE CG2 1 1
6 8703 1 1 35 ILE H H -6.541 11.423 2.952 1.00 . A A . 35 ILE H 1 1
6 8704 1 1 35 ILE HA H -5.858 14.009 3.354 1.00 . A A . 35 ILE HA 1 1
6 8705 1 1 35 ILE HB H -7.950 14.664 2.122 1.00 . A A . 35 ILE HB 1 1
6 8706 1 1 35 ILE HD11 H -10.572 12.301 1.032 1.00 . A A . 35 ILE HD11 1 1
6 8707 1 1 35 ILE HD12 H -9.733 13.783 0.570 1.00 . A A . 35 ILE HD12 1 1
6 8708 1 1 35 ILE HD13 H -9.081 12.214 0.096 1.00 . A A . 35 ILE HD13 1 1
6 8709 1 1 35 ILE HG12 H -8.458 11.686 2.285 1.00 . A A . 35 ILE HG12 1 1
6 8710 1 1 35 ILE HG13 H -9.460 12.961 2.969 1.00 . A A . 35 ILE HG13 1 1
6 8711 1 1 35 ILE HG21 H -6.222 12.446 1.045 1.00 . A A . 35 ILE HG21 1 1
6 8712 1 1 35 ILE HG22 H -7.329 13.394 0.054 1.00 . A A . 35 ILE HG22 1 1
6 8713 1 1 35 ILE HG23 H -5.980 14.184 0.871 1.00 . A A . 35 ILE HG23 1 1
6 8714 1 1 35 ILE N N -6.459 12.063 3.690 1.00 . A A . 35 ILE N 1 1
6 8715 1 1 35 ILE O O -7.575 15.257 4.843 1.00 . A A . 35 ILE O 1 1
6 8716 1 1 36 ASN C C -8.272 13.387 7.820 1.00 . A A . 36 ASN C 1 1
6 8717 1 1 36 ASN CA C -9.037 13.604 6.518 1.00 . A A . 36 ASN CA 1 1
6 8718 1 1 36 ASN CB C -10.364 12.843 6.561 1.00 . A A . 36 ASN CB 1 1
6 8719 1 1 36 ASN CG C -10.168 11.349 6.724 1.00 . A A . 36 ASN CG 1 1
6 8720 1 1 36 ASN H H -8.206 12.223 5.147 1.00 . A A . 36 ASN H 1 1
6 8721 1 1 36 ASN HA H -9.241 14.659 6.405 1.00 . A A . 36 ASN HA 1 1
6 8722 1 1 36 ASN HB2 H -10.951 13.203 7.393 1.00 . A A . 36 ASN HB2 1 1
6 8723 1 1 36 ASN HB3 H -10.903 13.020 5.642 1.00 . A A . 36 ASN HB3 1 1
6 8724 1 1 36 ASN HD21 H -10.669 11.051 4.822 1.00 . A A . 36 ASN HD21 1 1
6 8725 1 1 36 ASN HD22 H -10.274 9.632 5.726 1.00 . A A . 36 ASN HD22 1 1
6 8726 1 1 36 ASN N N -8.245 13.176 5.371 1.00 . A A . 36 ASN N 1 1
6 8727 1 1 36 ASN ND2 N -10.393 10.602 5.649 1.00 . A A . 36 ASN ND2 1 1
6 8728 1 1 36 ASN O O -8.425 14.147 8.777 1.00 . A A . 36 ASN O 1 1
6 8729 1 1 36 ASN OD1 O -9.818 10.871 7.803 1.00 . A A . 36 ASN OD1 1 1
6 8730 1 1 37 ARG C C -5.506 13.016 9.200 1.00 . A A . 37 ARG C 1 1
6 8731 1 1 37 ARG CA C -6.658 12.028 9.032 1.00 . A A . 37 ARG CA 1 1
6 8732 1 1 37 ARG CB C -6.111 10.602 8.940 1.00 . A A . 37 ARG CB 1 1
6 8733 1 1 37 ARG CD C -7.876 9.509 10.356 1.00 . A A . 37 ARG CD 1 1
6 8734 1 1 37 ARG CG C -7.188 9.532 9.000 1.00 . A A . 37 ARG CG 1 1
6 8735 1 1 37 ARG CZ C -8.534 7.771 11.964 1.00 . A A . 37 ARG CZ 1 1
6 8736 1 1 37 ARG H H -7.367 11.777 7.054 1.00 . A A . 37 ARG H 1 1
6 8737 1 1 37 ARG HA H -7.306 12.100 9.893 1.00 . A A . 37 ARG HA 1 1
6 8738 1 1 37 ARG HB2 H -5.578 10.493 8.006 1.00 . A A . 37 ARG HB2 1 1
6 8739 1 1 37 ARG HB3 H -5.425 10.439 9.757 1.00 . A A . 37 ARG HB3 1 1
6 8740 1 1 37 ARG HD2 H -7.177 9.850 11.105 1.00 . A A . 37 ARG HD2 1 1
6 8741 1 1 37 ARG HD3 H -8.724 10.177 10.325 1.00 . A A . 37 ARG HD3 1 1
6 8742 1 1 37 ARG HE H -8.510 7.540 9.984 1.00 . A A . 37 ARG HE 1 1
6 8743 1 1 37 ARG HG2 H -7.926 9.734 8.237 1.00 . A A . 37 ARG HG2 1 1
6 8744 1 1 37 ARG HG3 H -6.735 8.568 8.819 1.00 . A A . 37 ARG HG3 1 1
6 8745 1 1 37 ARG HH11 H -7.994 9.533 12.791 1.00 . A A . 37 ARG HH11 1 1
6 8746 1 1 37 ARG HH12 H -8.460 8.299 13.914 1.00 . A A . 37 ARG HH12 1 1
6 8747 1 1 37 ARG HH21 H -9.126 5.907 11.452 1.00 . A A . 37 ARG HH21 1 1
6 8748 1 1 37 ARG HH22 H -9.103 6.237 13.151 1.00 . A A . 37 ARG HH22 1 1
6 8749 1 1 37 ARG N N -7.447 12.346 7.848 1.00 . A A . 37 ARG N 1 1
6 8750 1 1 37 ARG NE N -8.338 8.171 10.713 1.00 . A A . 37 ARG NE 1 1
6 8751 1 1 37 ARG NH1 N -8.310 8.602 12.973 1.00 . A A . 37 ARG NH1 1 1
6 8752 1 1 37 ARG NH2 N -8.956 6.537 12.209 1.00 . A A . 37 ARG NH2 1 1
6 8753 1 1 37 ARG O O -5.281 13.872 8.345 1.00 . A A . 37 ARG O 1 1
6 8754 1 1 38 ASN C C -2.371 13.228 9.968 1.00 . A A . 38 ASN C 1 1
6 8755 1 1 38 ASN CA C -3.655 13.772 10.587 1.00 . A A . 38 ASN CA 1 1
6 8756 1 1 38 ASN CB C -3.475 13.940 12.097 1.00 . A A . 38 ASN CB 1 1
6 8757 1 1 38 ASN CG C -3.794 15.348 12.564 1.00 . A A . 38 ASN CG 1 1
6 8758 1 1 38 ASN H H -5.011 12.188 10.951 1.00 . A A . 38 ASN H 1 1
6 8759 1 1 38 ASN HA H -3.871 14.736 10.150 1.00 . A A . 38 ASN HA 1 1
6 8760 1 1 38 ASN HB2 H -4.132 13.254 12.610 1.00 . A A . 38 ASN HB2 1 1
6 8761 1 1 38 ASN HB3 H -2.452 13.717 12.359 1.00 . A A . 38 ASN HB3 1 1
6 8762 1 1 38 ASN HD21 H -3.229 14.887 14.415 1.00 . A A . 38 ASN HD21 1 1
6 8763 1 1 38 ASN HD22 H -3.776 16.509 14.177 1.00 . A A . 38 ASN HD22 1 1
6 8764 1 1 38 ASN N N -4.782 12.890 10.307 1.00 . A A . 38 ASN N 1 1
6 8765 1 1 38 ASN ND2 N -3.578 15.608 13.848 1.00 . A A . 38 ASN ND2 1 1
6 8766 1 1 38 ASN O O -1.480 13.989 9.594 1.00 . A A . 38 ASN O 1 1
6 8767 1 1 38 ASN OD1 O -4.229 16.190 11.779 1.00 . A A . 38 ASN OD1 1 1
6 8768 1 1 39 GLU C C -1.067 11.456 7.776 1.00 . A A . 39 GLU C 1 1
6 8769 1 1 39 GLU CA C -1.111 11.260 9.288 1.00 . A A . 39 GLU CA 1 1
6 8770 1 1 39 GLU CB C -1.109 9.766 9.620 1.00 . A A . 39 GLU CB 1 1
6 8771 1 1 39 GLU CD C 1.276 9.722 10.451 1.00 . A A . 39 GLU CD 1 1
6 8772 1 1 39 GLU CG C -0.173 9.397 10.759 1.00 . A A . 39 GLU CG 1 1
6 8773 1 1 39 GLU H H -3.030 11.352 10.178 1.00 . A A . 39 GLU H 1 1
6 8774 1 1 39 GLU HA H -0.236 11.717 9.724 1.00 . A A . 39 GLU HA 1 1
6 8775 1 1 39 GLU HB2 H -2.111 9.469 9.894 1.00 . A A . 39 GLU HB2 1 1
6 8776 1 1 39 GLU HB3 H -0.808 9.215 8.742 1.00 . A A . 39 GLU HB3 1 1
6 8777 1 1 39 GLU HG2 H -0.469 9.943 11.642 1.00 . A A . 39 GLU HG2 1 1
6 8778 1 1 39 GLU HG3 H -0.257 8.337 10.947 1.00 . A A . 39 GLU HG3 1 1
6 8779 1 1 39 GLU N N -2.286 11.906 9.862 1.00 . A A . 39 GLU N 1 1
6 8780 1 1 39 GLU O O -0.046 11.207 7.136 1.00 . A A . 39 GLU O 1 1
6 8781 1 1 39 GLU OE1 O 1.668 10.896 10.612 1.00 . A A . 39 GLU OE1 1 1
6 8782 1 1 39 GLU OE2 O 2.017 8.800 10.050 1.00 . A A . 39 GLU OE2 1 1
6 8783 1 1 40 GLY C C -1.501 13.369 5.346 1.00 . A A . 40 GLY C 1 1
6 8784 1 1 40 GLY CA C -2.252 12.125 5.777 1.00 . A A . 40 GLY CA 1 1
6 8785 1 1 40 GLY H H -2.967 12.085 7.770 1.00 . A A . 40 GLY H 1 1
6 8786 1 1 40 GLY HA2 H -1.831 11.269 5.271 1.00 . A A . 40 GLY HA2 1 1
6 8787 1 1 40 GLY HA3 H -3.288 12.226 5.489 1.00 . A A . 40 GLY HA3 1 1
6 8788 1 1 40 GLY N N -2.184 11.904 7.210 1.00 . A A . 40 GLY N 1 1
6 8789 1 1 40 GLY O O -0.651 13.888 6.069 1.00 . A A . 40 GLY O 1 1
6 8790 1 1 41 PRO C C -2.370 11.912 2.708 1.00 . A A . 41 PRO C 1 1
6 8791 1 1 41 PRO CA C -2.824 13.255 3.270 1.00 . A A . 41 PRO CA 1 1
6 8792 1 1 41 PRO CB C -2.987 14.279 2.144 1.00 . A A . 41 PRO CB 1 1
6 8793 1 1 41 PRO CD C -1.205 15.061 3.532 1.00 . A A . 41 PRO CD 1 1
6 8794 1 1 41 PRO CG C -1.692 15.015 2.110 1.00 . A A . 41 PRO CG 1 1
6 8795 1 1 41 PRO HA H -3.766 13.130 3.784 1.00 . A A . 41 PRO HA 1 1
6 8796 1 1 41 PRO HB2 H -3.175 13.765 1.211 1.00 . A A . 41 PRO HB2 1 1
6 8797 1 1 41 PRO HB3 H -3.811 14.940 2.369 1.00 . A A . 41 PRO HB3 1 1
6 8798 1 1 41 PRO HD2 H -0.127 15.003 3.563 1.00 . A A . 41 PRO HD2 1 1
6 8799 1 1 41 PRO HD3 H -1.551 15.960 4.021 1.00 . A A . 41 PRO HD3 1 1
6 8800 1 1 41 PRO HG2 H -0.986 14.487 1.488 1.00 . A A . 41 PRO HG2 1 1
6 8801 1 1 41 PRO HG3 H -1.849 16.016 1.736 1.00 . A A . 41 PRO HG3 1 1
6 8802 1 1 41 PRO N N -1.814 13.866 4.140 1.00 . A A . 41 PRO N 1 1
6 8803 1 1 41 PRO O O -3.192 11.058 2.374 1.00 . A A . 41 PRO O 1 1
6 8804 1 1 42 LEU C C -0.879 9.306 2.966 1.00 . A A . 42 LEU C 1 1
6 8805 1 1 42 LEU CA C -0.495 10.491 2.086 1.00 . A A . 42 LEU CA 1 1
6 8806 1 1 42 LEU CB C 1.028 10.599 1.993 1.00 . A A . 42 LEU CB 1 1
6 8807 1 1 42 LEU CD1 C 0.823 11.108 -0.452 1.00 . A A . 42 LEU CD1 1 1
6 8808 1 1 42 LEU CD2 C 1.479 12.916 1.147 1.00 . A A . 42 LEU CD2 1 1
6 8809 1 1 42 LEU CG C 1.573 11.430 0.831 1.00 . A A . 42 LEU CG 1 1
6 8810 1 1 42 LEU H H -0.453 12.448 2.890 1.00 . A A . 42 LEU H 1 1
6 8811 1 1 42 LEU HA H -0.897 10.335 1.096 1.00 . A A . 42 LEU HA 1 1
6 8812 1 1 42 LEU HB2 H 1.385 11.041 2.911 1.00 . A A . 42 LEU HB2 1 1
6 8813 1 1 42 LEU HB3 H 1.425 9.598 1.900 1.00 . A A . 42 LEU HB3 1 1
6 8814 1 1 42 LEU HD11 H 1.485 11.232 -1.296 1.00 . A A . 42 LEU HD11 1 1
6 8815 1 1 42 LEU HD12 H -0.019 11.776 -0.554 1.00 . A A . 42 LEU HD12 1 1
6 8816 1 1 42 LEU HD13 H 0.471 10.087 -0.417 1.00 . A A . 42 LEU HD13 1 1
6 8817 1 1 42 LEU HD21 H 2.196 13.457 0.548 1.00 . A A . 42 LEU HD21 1 1
6 8818 1 1 42 LEU HD22 H 1.692 13.075 2.195 1.00 . A A . 42 LEU HD22 1 1
6 8819 1 1 42 LEU HD23 H 0.483 13.269 0.924 1.00 . A A . 42 LEU HD23 1 1
6 8820 1 1 42 LEU HG H 2.615 11.185 0.679 1.00 . A A . 42 LEU HG 1 1
6 8821 1 1 42 LEU N N -1.058 11.732 2.608 1.00 . A A . 42 LEU N 1 1
6 8822 1 1 42 LEU O O -1.305 9.480 4.108 1.00 . A A . 42 LEU O 1 1
6 8823 1 1 43 VAL C C 0.184 6.016 3.368 1.00 . A A . 43 VAL C 1 1
6 8824 1 1 43 VAL CA C -1.052 6.886 3.165 1.00 . A A . 43 VAL CA 1 1
6 8825 1 1 43 VAL CB C -2.132 6.063 2.439 1.00 . A A . 43 VAL CB 1 1
6 8826 1 1 43 VAL CG1 C -2.992 6.964 1.566 1.00 . A A . 43 VAL CG1 1 1
6 8827 1 1 43 VAL CG2 C -1.493 4.957 1.613 1.00 . A A . 43 VAL CG2 1 1
6 8828 1 1 43 VAL H H -0.380 8.026 1.513 1.00 . A A . 43 VAL H 1 1
6 8829 1 1 43 VAL HA H -1.438 7.176 4.132 1.00 . A A . 43 VAL HA 1 1
6 8830 1 1 43 VAL HB H -2.768 5.606 3.183 1.00 . A A . 43 VAL HB 1 1
6 8831 1 1 43 VAL HG11 H -3.794 6.384 1.131 1.00 . A A . 43 VAL HG11 1 1
6 8832 1 1 43 VAL HG12 H -3.407 7.759 2.167 1.00 . A A . 43 VAL HG12 1 1
6 8833 1 1 43 VAL HG13 H -2.386 7.386 0.778 1.00 . A A . 43 VAL HG13 1 1
6 8834 1 1 43 VAL HG21 H -1.212 4.141 2.261 1.00 . A A . 43 VAL HG21 1 1
6 8835 1 1 43 VAL HG22 H -2.200 4.604 0.876 1.00 . A A . 43 VAL HG22 1 1
6 8836 1 1 43 VAL HG23 H -0.616 5.341 1.115 1.00 . A A . 43 VAL HG23 1 1
6 8837 1 1 43 VAL N N -0.724 8.101 2.428 1.00 . A A . 43 VAL N 1 1
6 8838 1 1 43 VAL O O 1.023 5.893 2.475 1.00 . A A . 43 VAL O 1 1
6 8839 1 1 44 TYR C C 0.961 3.279 5.564 1.00 . A A . 44 TYR C 1 1
6 8840 1 1 44 TYR CA C 1.424 4.556 4.868 1.00 . A A . 44 TYR CA 1 1
6 8841 1 1 44 TYR CB C 2.419 5.302 5.758 1.00 . A A . 44 TYR CB 1 1
6 8842 1 1 44 TYR CD1 C 2.631 7.529 4.586 1.00 . A A . 44 TYR CD1 1 1
6 8843 1 1 44 TYR CD2 C 1.745 7.503 6.798 1.00 . A A . 44 TYR CD2 1 1
6 8844 1 1 44 TYR CE1 C 2.490 8.903 4.541 1.00 . A A . 44 TYR CE1 1 1
6 8845 1 1 44 TYR CE2 C 1.599 8.876 6.761 1.00 . A A . 44 TYR CE2 1 1
6 8846 1 1 44 TYR CG C 2.262 6.806 5.713 1.00 . A A . 44 TYR CG 1 1
6 8847 1 1 44 TYR CZ C 1.973 9.571 5.630 1.00 . A A . 44 TYR CZ 1 1
6 8848 1 1 44 TYR H H -0.411 5.550 5.218 1.00 . A A . 44 TYR H 1 1
6 8849 1 1 44 TYR HA H 1.912 4.291 3.942 1.00 . A A . 44 TYR HA 1 1
6 8850 1 1 44 TYR HB2 H 2.285 4.986 6.781 1.00 . A A . 44 TYR HB2 1 1
6 8851 1 1 44 TYR HB3 H 3.424 5.064 5.441 1.00 . A A . 44 TYR HB3 1 1
6 8852 1 1 44 TYR HD1 H 3.036 7.002 3.734 1.00 . A A . 44 TYR HD1 1 1
6 8853 1 1 44 TYR HD2 H 1.453 6.955 7.683 1.00 . A A . 44 TYR HD2 1 1
6 8854 1 1 44 TYR HE1 H 2.783 9.448 3.655 1.00 . A A . 44 TYR HE1 1 1
6 8855 1 1 44 TYR HE2 H 1.195 9.400 7.615 1.00 . A A . 44 TYR HE2 1 1
6 8856 1 1 44 TYR HH H 1.642 11.267 6.473 1.00 . A A . 44 TYR HH 1 1
6 8857 1 1 44 TYR N N 0.289 5.414 4.547 1.00 . A A . 44 TYR N 1 1
6 8858 1 1 44 TYR O O -0.152 3.211 6.085 1.00 . A A . 44 TYR O 1 1
6 8859 1 1 44 TYR OH O 1.831 10.939 5.590 1.00 . A A . 44 TYR OH 1 1
6 8860 1 1 45 ILE C C 1.413 1.141 7.714 1.00 . A A . 45 ILE C 1 1
6 8861 1 1 45 ILE CA C 1.507 0.995 6.200 1.00 . A A . 45 ILE CA 1 1
6 8862 1 1 45 ILE CB C 2.559 -0.078 5.863 1.00 . A A . 45 ILE CB 1 1
6 8863 1 1 45 ILE CD1 C 3.622 -1.363 3.939 1.00 . A A . 45 ILE CD1 1 1
6 8864 1 1 45 ILE CG1 C 2.627 -0.300 4.350 1.00 . A A . 45 ILE CG1 1 1
6 8865 1 1 45 ILE CG2 C 2.235 -1.381 6.580 1.00 . A A . 45 ILE CG2 1 1
6 8866 1 1 45 ILE H H 2.697 2.384 5.135 1.00 . A A . 45 ILE H 1 1
6 8867 1 1 45 ILE HA H 0.551 0.665 5.821 1.00 . A A . 45 ILE HA 1 1
6 8868 1 1 45 ILE HB H 3.519 0.268 6.212 1.00 . A A . 45 ILE HB 1 1
6 8869 1 1 45 ILE HD11 H 3.314 -1.801 3.001 1.00 . A A . 45 ILE HD11 1 1
6 8870 1 1 45 ILE HD12 H 4.599 -0.918 3.827 1.00 . A A . 45 ILE HD12 1 1
6 8871 1 1 45 ILE HD13 H 3.661 -2.131 4.698 1.00 . A A . 45 ILE HD13 1 1
6 8872 1 1 45 ILE HG12 H 1.655 -0.600 3.992 1.00 . A A . 45 ILE HG12 1 1
6 8873 1 1 45 ILE HG13 H 2.913 0.626 3.871 1.00 . A A . 45 ILE HG13 1 1
6 8874 1 1 45 ILE HG21 H 1.757 -2.062 5.891 1.00 . A A . 45 ILE HG21 1 1
6 8875 1 1 45 ILE HG22 H 3.147 -1.825 6.948 1.00 . A A . 45 ILE HG22 1 1
6 8876 1 1 45 ILE HG23 H 1.571 -1.181 7.407 1.00 . A A . 45 ILE HG23 1 1
6 8877 1 1 45 ILE N N 1.825 2.269 5.567 1.00 . A A . 45 ILE N 1 1
6 8878 1 1 45 ILE O O 2.430 1.198 8.408 1.00 . A A . 45 ILE O 1 1
6 8879 1 1 46 HIS C C 0.596 0.180 10.421 1.00 . A A . 46 HIS C 1 1
6 8880 1 1 46 HIS CA C -0.040 1.337 9.658 1.00 . A A . 46 HIS CA 1 1
6 8881 1 1 46 HIS CB C -1.539 1.397 9.955 1.00 . A A . 46 HIS CB 1 1
6 8882 1 1 46 HIS CD2 C -1.373 0.883 12.491 1.00 . A A . 46 HIS CD2 1 1
6 8883 1 1 46 HIS CE1 C -2.838 2.346 13.212 1.00 . A A . 46 HIS CE1 1 1
6 8884 1 1 46 HIS CG C -1.856 1.541 11.411 1.00 . A A . 46 HIS CG 1 1
6 8885 1 1 46 HIS H H -0.584 1.150 7.620 1.00 . A A . 46 HIS H 1 1
6 8886 1 1 46 HIS HA H 0.418 2.260 9.979 1.00 . A A . 46 HIS HA 1 1
6 8887 1 1 46 HIS HB2 H -1.969 2.242 9.437 1.00 . A A . 46 HIS HB2 1 1
6 8888 1 1 46 HIS HB3 H -2.006 0.489 9.601 1.00 . A A . 46 HIS HB3 1 1
6 8889 1 1 46 HIS HD1 H -3.295 3.078 11.357 1.00 . A A . 46 HIS HD1 1 1
6 8890 1 1 46 HIS HD2 H -0.632 0.096 12.485 1.00 . A A . 46 HIS HD2 1 1
6 8891 1 1 46 HIS HE1 H -3.470 2.933 13.861 1.00 . A A . 46 HIS HE1 1 1
6 8892 1 1 46 HIS HE2 H -1.788 1.181 14.529 1.00 . A A . 46 HIS HE2 1 1
6 8893 1 1 46 HIS N N 0.187 1.200 8.223 1.00 . A A . 46 HIS N 1 1
6 8894 1 1 46 HIS ND1 N -2.772 2.450 11.896 1.00 . A A . 46 HIS ND1 1 1
6 8895 1 1 46 HIS NE2 N -1.999 1.402 13.598 1.00 . A A . 46 HIS NE2 1 1
6 8896 1 1 46 HIS O O 1.301 0.389 11.408 1.00 . A A . 46 HIS O 1 1
6 8897 1 1 47 GLU C C 0.464 -3.492 9.856 1.00 . A A . 47 GLU C 1 1
6 8898 1 1 47 GLU CA C 0.890 -2.229 10.599 1.00 . A A . 47 GLU CA 1 1
6 8899 1 1 47 GLU CB C 0.434 -2.304 12.058 1.00 . A A . 47 GLU CB 1 1
6 8900 1 1 47 GLU CD C 2.020 -3.493 13.624 1.00 . A A . 47 GLU CD 1 1
6 8901 1 1 47 GLU CG C 0.794 -3.613 12.741 1.00 . A A . 47 GLU CG 1 1
6 8902 1 1 47 GLU H H -0.227 -1.142 9.167 1.00 . A A . 47 GLU H 1 1
6 8903 1 1 47 GLU HA H 1.966 -2.155 10.571 1.00 . A A . 47 GLU HA 1 1
6 8904 1 1 47 GLU HB2 H 0.894 -1.497 12.608 1.00 . A A . 47 GLU HB2 1 1
6 8905 1 1 47 GLU HB3 H -0.639 -2.187 12.094 1.00 . A A . 47 GLU HB3 1 1
6 8906 1 1 47 GLU HG2 H -0.040 -3.927 13.351 1.00 . A A . 47 GLU HG2 1 1
6 8907 1 1 47 GLU HG3 H 0.985 -4.359 11.984 1.00 . A A . 47 GLU HG3 1 1
6 8908 1 1 47 GLU N N 0.342 -1.040 9.958 1.00 . A A . 47 GLU N 1 1
6 8909 1 1 47 GLU O O -0.726 -3.736 9.653 1.00 . A A . 47 GLU O 1 1
6 8910 1 1 47 GLU OE1 O 2.968 -2.780 13.231 1.00 . A A . 47 GLU OE1 1 1
6 8911 1 1 47 GLU OE2 O 2.033 -4.112 14.709 1.00 . A A . 47 GLU OE2 1 1
6 8912 1 1 48 VAL C C 0.665 -6.616 9.676 1.00 . A A . 48 VAL C 1 1
6 8913 1 1 48 VAL CA C 1.174 -5.532 8.733 1.00 . A A . 48 VAL CA 1 1
6 8914 1 1 48 VAL CB C 2.431 -6.047 8.008 1.00 . A A . 48 VAL CB 1 1
6 8915 1 1 48 VAL CG1 C 3.628 -6.046 8.947 1.00 . A A . 48 VAL CG1 1 1
6 8916 1 1 48 VAL CG2 C 2.188 -7.438 7.443 1.00 . A A . 48 VAL CG2 1 1
6 8917 1 1 48 VAL H H 2.374 -4.046 9.644 1.00 . A A . 48 VAL H 1 1
6 8918 1 1 48 VAL HA H 0.415 -5.328 7.991 1.00 . A A . 48 VAL HA 1 1
6 8919 1 1 48 VAL HB H 2.647 -5.380 7.186 1.00 . A A . 48 VAL HB 1 1
6 8920 1 1 48 VAL HG11 H 4.281 -6.869 8.698 1.00 . A A . 48 VAL HG11 1 1
6 8921 1 1 48 VAL HG12 H 4.165 -5.114 8.846 1.00 . A A . 48 VAL HG12 1 1
6 8922 1 1 48 VAL HG13 H 3.285 -6.155 9.966 1.00 . A A . 48 VAL HG13 1 1
6 8923 1 1 48 VAL HG21 H 1.126 -7.623 7.388 1.00 . A A . 48 VAL HG21 1 1
6 8924 1 1 48 VAL HG22 H 2.617 -7.506 6.454 1.00 . A A . 48 VAL HG22 1 1
6 8925 1 1 48 VAL HG23 H 2.649 -8.174 8.086 1.00 . A A . 48 VAL HG23 1 1
6 8926 1 1 48 VAL N N 1.445 -4.293 9.452 1.00 . A A . 48 VAL N 1 1
6 8927 1 1 48 VAL O O 1.449 -7.286 10.349 1.00 . A A . 48 VAL O 1 1
6 8928 1 1 49 ILE C C -0.506 -9.106 10.515 1.00 . A A . 49 ILE C 1 1
6 8929 1 1 49 ILE CA C -1.267 -7.787 10.581 1.00 . A A . 49 ILE CA 1 1
6 8930 1 1 49 ILE CB C -2.737 -8.035 10.195 1.00 . A A . 49 ILE CB 1 1
6 8931 1 1 49 ILE CD1 C -4.785 -6.716 9.457 1.00 . A A . 49 ILE CD1 1 1
6 8932 1 1 49 ILE CG1 C -3.546 -6.743 10.325 1.00 . A A . 49 ILE CG1 1 1
6 8933 1 1 49 ILE CG2 C -3.334 -9.131 11.066 1.00 . A A . 49 ILE CG2 1 1
6 8934 1 1 49 ILE H H -1.225 -6.218 9.161 1.00 . A A . 49 ILE H 1 1
6 8935 1 1 49 ILE HA H -1.239 -7.417 11.596 1.00 . A A . 49 ILE HA 1 1
6 8936 1 1 49 ILE HB H -2.766 -8.368 9.169 1.00 . A A . 49 ILE HB 1 1
6 8937 1 1 49 ILE HD11 H -5.605 -7.180 9.985 1.00 . A A . 49 ILE HD11 1 1
6 8938 1 1 49 ILE HD12 H -5.039 -5.694 9.223 1.00 . A A . 49 ILE HD12 1 1
6 8939 1 1 49 ILE HD13 H -4.595 -7.259 8.542 1.00 . A A . 49 ILE HD13 1 1
6 8940 1 1 49 ILE HG12 H -3.858 -6.622 11.351 1.00 . A A . 49 ILE HG12 1 1
6 8941 1 1 49 ILE HG13 H -2.923 -5.907 10.042 1.00 . A A . 49 ILE HG13 1 1
6 8942 1 1 49 ILE HG21 H -2.539 -9.711 11.510 1.00 . A A . 49 ILE HG21 1 1
6 8943 1 1 49 ILE HG22 H -3.932 -8.684 11.846 1.00 . A A . 49 ILE HG22 1 1
6 8944 1 1 49 ILE HG23 H -3.954 -9.774 10.460 1.00 . A A . 49 ILE HG23 1 1
6 8945 1 1 49 ILE N N -0.653 -6.783 9.720 1.00 . A A . 49 ILE N 1 1
6 8946 1 1 49 ILE O O -0.187 -9.615 9.440 1.00 . A A . 49 ILE O 1 1
6 8947 1 1 50 PRO C C -0.317 -12.131 11.321 1.00 . A A . 50 PRO C 1 1
6 8948 1 1 50 PRO CA C 0.518 -10.946 11.795 1.00 . A A . 50 PRO CA 1 1
6 8949 1 1 50 PRO CB C 0.813 -11.065 13.292 1.00 . A A . 50 PRO CB 1 1
6 8950 1 1 50 PRO CD C -0.556 -9.126 13.012 1.00 . A A . 50 PRO CD 1 1
6 8951 1 1 50 PRO CG C -0.250 -10.258 13.954 1.00 . A A . 50 PRO CG 1 1
6 8952 1 1 50 PRO HA H 1.447 -10.919 11.244 1.00 . A A . 50 PRO HA 1 1
6 8953 1 1 50 PRO HB2 H 0.765 -12.104 13.590 1.00 . A A . 50 PRO HB2 1 1
6 8954 1 1 50 PRO HB3 H 1.796 -10.671 13.501 1.00 . A A . 50 PRO HB3 1 1
6 8955 1 1 50 PRO HD2 H -1.604 -8.870 13.059 1.00 . A A . 50 PRO HD2 1 1
6 8956 1 1 50 PRO HD3 H 0.055 -8.267 13.244 1.00 . A A . 50 PRO HD3 1 1
6 8957 1 1 50 PRO HG2 H -1.129 -10.865 14.109 1.00 . A A . 50 PRO HG2 1 1
6 8958 1 1 50 PRO HG3 H 0.114 -9.874 14.895 1.00 . A A . 50 PRO HG3 1 1
6 8959 1 1 50 PRO N N -0.207 -9.677 11.692 1.00 . A A . 50 PRO N 1 1
6 8960 1 1 50 PRO O O -1.158 -12.645 12.058 1.00 . A A . 50 PRO O 1 1
6 8961 1 1 51 GLY C C -1.368 -13.392 8.153 1.00 . A A . 51 GLY C 1 1
6 8962 1 1 51 GLY CA C -0.817 -13.682 9.535 1.00 . A A . 51 GLY CA 1 1
6 8963 1 1 51 GLY H H 0.603 -12.113 9.543 1.00 . A A . 51 GLY H 1 1
6 8964 1 1 51 GLY HA2 H -0.161 -14.538 9.477 1.00 . A A . 51 GLY HA2 1 1
6 8965 1 1 51 GLY HA3 H -1.640 -13.916 10.195 1.00 . A A . 51 GLY HA3 1 1
6 8966 1 1 51 GLY N N -0.079 -12.561 10.085 1.00 . A A . 51 GLY N 1 1
6 8967 1 1 51 GLY O O -2.166 -14.162 7.620 1.00 . A A . 51 GLY O 1 1
6 8968 1 1 52 GLY C C -0.419 -12.267 5.159 1.00 . A A . 52 GLY C 1 1
6 8969 1 1 52 GLY CA C -1.410 -11.903 6.248 1.00 . A A . 52 GLY CA 1 1
6 8970 1 1 52 GLY H H -0.305 -11.699 8.043 1.00 . A A . 52 GLY H 1 1
6 8971 1 1 52 GLY HA2 H -2.344 -12.408 6.053 1.00 . A A . 52 GLY HA2 1 1
6 8972 1 1 52 GLY HA3 H -1.577 -10.836 6.224 1.00 . A A . 52 GLY HA3 1 1
6 8973 1 1 52 GLY N N -0.942 -12.275 7.570 1.00 . A A . 52 GLY N 1 1
6 8974 1 1 52 GLY O O 0.485 -13.074 5.378 1.00 . A A . 52 GLY O 1 1
6 8975 1 1 53 ASP C C 1.623 -11.206 3.023 1.00 . A A . 53 ASP C 1 1
6 8976 1 1 53 ASP CA C 0.296 -11.939 2.856 1.00 . A A . 53 ASP CA 1 1
6 8977 1 1 53 ASP CB C -0.371 -11.520 1.546 1.00 . A A . 53 ASP CB 1 1
6 8978 1 1 53 ASP CG C -0.307 -10.022 1.316 1.00 . A A . 53 ASP CG 1 1
6 8979 1 1 53 ASP H H -1.329 -11.039 3.871 1.00 . A A . 53 ASP H 1 1
6 8980 1 1 53 ASP HA H 0.487 -13.001 2.829 1.00 . A A . 53 ASP HA 1 1
6 8981 1 1 53 ASP HB2 H 0.125 -12.012 0.722 1.00 . A A . 53 ASP HB2 1 1
6 8982 1 1 53 ASP HB3 H -1.409 -11.819 1.566 1.00 . A A . 53 ASP HB3 1 1
6 8983 1 1 53 ASP N N -0.590 -11.673 3.984 1.00 . A A . 53 ASP N 1 1
6 8984 1 1 53 ASP O O 2.692 -11.815 2.966 1.00 . A A . 53 ASP O 1 1
6 8985 1 1 53 ASP OD1 O -0.793 -9.268 2.185 1.00 . A A . 53 ASP OD1 1 1
6 8986 1 1 53 ASP OD2 O 0.228 -9.605 0.268 1.00 . A A . 53 ASP OD2 1 1
6 8987 1 1 54 CYS C C 3.566 -9.563 4.591 1.00 . A A . 54 CYS C 1 1
6 8988 1 1 54 CYS CA C 2.743 -9.078 3.402 1.00 . A A . 54 CYS CA 1 1
6 8989 1 1 54 CYS CB C 2.360 -7.611 3.596 1.00 . A A . 54 CYS CB 1 1
6 8990 1 1 54 CYS H H 0.667 -9.467 3.264 1.00 . A A . 54 CYS H 1 1
6 8991 1 1 54 CYS HA H 3.339 -9.171 2.506 1.00 . A A . 54 CYS HA 1 1
6 8992 1 1 54 CYS HB2 H 1.613 -7.542 4.373 1.00 . A A . 54 CYS HB2 1 1
6 8993 1 1 54 CYS HB3 H 3.235 -7.055 3.897 1.00 . A A . 54 CYS HB3 1 1
6 8994 1 1 54 CYS HG H 0.713 -7.591 1.650 1.00 . A A . 54 CYS HG 1 1
6 8995 1 1 54 CYS N N 1.547 -9.896 3.228 1.00 . A A . 54 CYS N 1 1
6 8996 1 1 54 CYS O O 4.772 -9.783 4.477 1.00 . A A . 54 CYS O 1 1
6 8997 1 1 54 CYS SG S 1.685 -6.822 2.115 1.00 . A A . 54 CYS SG 1 1
6 8998 1 1 55 TYR C C 4.584 -11.283 6.629 1.00 . A A . 55 TYR C 1 1
6 8999 1 1 55 TYR CA C 3.576 -10.182 6.944 1.00 . A A . 55 TYR CA 1 1
6 9000 1 1 55 TYR CB C 2.551 -10.690 7.960 1.00 . A A . 55 TYR CB 1 1
6 9001 1 1 55 TYR CD1 C 3.604 -9.878 10.106 1.00 . A A . 55 TYR CD1 1 1
6 9002 1 1 55 TYR CD2 C 3.200 -12.214 9.865 1.00 . A A . 55 TYR CD2 1 1
6 9003 1 1 55 TYR CE1 C 4.134 -10.094 11.363 1.00 . A A . 55 TYR CE1 1 1
6 9004 1 1 55 TYR CE2 C 3.727 -12.440 11.122 1.00 . A A . 55 TYR CE2 1 1
6 9005 1 1 55 TYR CG C 3.129 -10.932 9.335 1.00 . A A . 55 TYR CG 1 1
6 9006 1 1 55 TYR CZ C 4.193 -11.377 11.867 1.00 . A A . 55 TYR CZ 1 1
6 9007 1 1 55 TYR H H 1.945 -9.536 5.761 1.00 . A A . 55 TYR H 1 1
6 9008 1 1 55 TYR HA H 4.102 -9.340 7.369 1.00 . A A . 55 TYR HA 1 1
6 9009 1 1 55 TYR HB2 H 1.759 -9.963 8.056 1.00 . A A . 55 TYR HB2 1 1
6 9010 1 1 55 TYR HB3 H 2.136 -11.623 7.606 1.00 . A A . 55 TYR HB3 1 1
6 9011 1 1 55 TYR HD1 H 3.556 -8.874 9.708 1.00 . A A . 55 TYR HD1 1 1
6 9012 1 1 55 TYR HD2 H 2.834 -13.045 9.279 1.00 . A A . 55 TYR HD2 1 1
6 9013 1 1 55 TYR HE1 H 4.499 -9.262 11.947 1.00 . A A . 55 TYR HE1 1 1
6 9014 1 1 55 TYR HE2 H 3.774 -13.444 11.517 1.00 . A A . 55 TYR HE2 1 1
6 9015 1 1 55 TYR HH H 4.054 -11.403 13.784 1.00 . A A . 55 TYR HH 1 1
6 9016 1 1 55 TYR N N 2.906 -9.727 5.732 1.00 . A A . 55 TYR N 1 1
6 9017 1 1 55 TYR O O 5.791 -11.103 6.795 1.00 . A A . 55 TYR O 1 1
6 9018 1 1 55 TYR OH O 4.719 -11.596 13.119 1.00 . A A . 55 TYR OH 1 1
6 9019 1 1 56 LYS C C 6.003 -13.146 4.821 1.00 . A A . 56 LYS C 1 1
6 9020 1 1 56 LYS CA C 4.934 -13.556 5.829 1.00 . A A . 56 LYS CA 1 1
6 9021 1 1 56 LYS CB C 4.094 -14.702 5.261 1.00 . A A . 56 LYS CB 1 1
6 9022 1 1 56 LYS CD C 2.191 -16.088 6.135 1.00 . A A . 56 LYS CD 1 1
6 9023 1 1 56 LYS CE C 1.409 -15.897 7.425 1.00 . A A . 56 LYS CE 1 1
6 9024 1 1 56 LYS CG C 3.652 -15.709 6.308 1.00 . A A . 56 LYS CG 1 1
6 9025 1 1 56 LYS H H 3.110 -12.507 6.060 1.00 . A A . 56 LYS H 1 1
6 9026 1 1 56 LYS HA H 5.420 -13.890 6.734 1.00 . A A . 56 LYS HA 1 1
6 9027 1 1 56 LYS HB2 H 3.213 -14.288 4.794 1.00 . A A . 56 LYS HB2 1 1
6 9028 1 1 56 LYS HB3 H 4.676 -15.223 4.514 1.00 . A A . 56 LYS HB3 1 1
6 9029 1 1 56 LYS HD2 H 1.755 -15.467 5.367 1.00 . A A . 56 LYS HD2 1 1
6 9030 1 1 56 LYS HD3 H 2.130 -17.126 5.838 1.00 . A A . 56 LYS HD3 1 1
6 9031 1 1 56 LYS HE2 H 1.950 -15.213 8.061 1.00 . A A . 56 LYS HE2 1 1
6 9032 1 1 56 LYS HE3 H 0.443 -15.477 7.186 1.00 . A A . 56 LYS HE3 1 1
6 9033 1 1 56 LYS HG2 H 4.257 -16.599 6.217 1.00 . A A . 56 LYS HG2 1 1
6 9034 1 1 56 LYS HG3 H 3.789 -15.278 7.290 1.00 . A A . 56 LYS HG3 1 1
6 9035 1 1 56 LYS HZ1 H 0.366 -17.127 8.753 1.00 . A A . 56 LYS HZ1 1 1
6 9036 1 1 56 LYS HZ2 H 2.037 -17.384 8.751 1.00 . A A . 56 LYS HZ2 1 1
6 9037 1 1 56 LYS HZ3 H 1.092 -17.961 7.473 1.00 . A A . 56 LYS HZ3 1 1
6 9038 1 1 56 LYS N N 4.081 -12.424 6.171 1.00 . A A . 56 LYS N 1 1
6 9039 1 1 56 LYS NZ N 1.212 -17.182 8.151 1.00 . A A . 56 LYS NZ 1 1
6 9040 1 1 56 LYS O O 7.132 -13.634 4.866 1.00 . A A . 56 LYS O 1 1
6 9041 1 1 57 ASP C C 7.753 -11.054 3.534 1.00 . A A . 57 ASP C 1 1
6 9042 1 1 57 ASP CA C 6.567 -11.769 2.895 1.00 . A A . 57 ASP CA 1 1
6 9043 1 1 57 ASP CB C 5.852 -10.830 1.923 1.00 . A A . 57 ASP CB 1 1
6 9044 1 1 57 ASP CG C 6.233 -11.092 0.479 1.00 . A A . 57 ASP CG 1 1
6 9045 1 1 57 ASP H H 4.724 -11.895 3.929 1.00 . A A . 57 ASP H 1 1
6 9046 1 1 57 ASP HA H 6.932 -12.627 2.350 1.00 . A A . 57 ASP HA 1 1
6 9047 1 1 57 ASP HB2 H 4.785 -10.962 2.024 1.00 . A A . 57 ASP HB2 1 1
6 9048 1 1 57 ASP HB3 H 6.109 -9.809 2.164 1.00 . A A . 57 ASP HB3 1 1
6 9049 1 1 57 ASP N N 5.639 -12.247 3.913 1.00 . A A . 57 ASP N 1 1
6 9050 1 1 57 ASP O O 8.886 -11.530 3.471 1.00 . A A . 57 ASP O 1 1
6 9051 1 1 57 ASP OD1 O 5.610 -11.976 -0.148 1.00 . A A . 57 ASP OD1 1 1
6 9052 1 1 57 ASP OD2 O 7.152 -10.414 -0.025 1.00 . A A . 57 ASP OD2 1 1
6 9053 1 1 58 GLY C C 8.984 -7.956 3.956 1.00 . A A . 58 GLY C 1 1
6 9054 1 1 58 GLY CA C 8.540 -9.142 4.789 1.00 . A A . 58 GLY CA 1 1
6 9055 1 1 58 GLY H H 6.562 -9.574 4.167 1.00 . A A . 58 GLY H 1 1
6 9056 1 1 58 GLY HA2 H 8.182 -8.785 5.743 1.00 . A A . 58 GLY HA2 1 1
6 9057 1 1 58 GLY HA3 H 9.388 -9.790 4.953 1.00 . A A . 58 GLY HA3 1 1
6 9058 1 1 58 GLY N N 7.485 -9.906 4.148 1.00 . A A . 58 GLY N 1 1
6 9059 1 1 58 GLY O O 9.292 -6.892 4.494 1.00 . A A . 58 GLY O 1 1
6 9060 1 1 59 ARG C C 8.970 -5.714 2.243 1.00 . A A . 59 ARG C 1 1
6 9061 1 1 59 ARG CA C 9.432 -7.076 1.732 1.00 . A A . 59 ARG CA 1 1
6 9062 1 1 59 ARG CB C 8.869 -7.324 0.332 1.00 . A A . 59 ARG CB 1 1
6 9063 1 1 59 ARG CD C 9.551 -8.152 -1.941 1.00 . A A . 59 ARG CD 1 1
6 9064 1 1 59 ARG CG C 9.613 -8.400 -0.442 1.00 . A A . 59 ARG CG 1 1
6 9065 1 1 59 ARG CZ C 8.626 -9.255 -3.934 1.00 . A A . 59 ARG CZ 1 1
6 9066 1 1 59 ARG H H 8.761 -9.009 2.271 1.00 . A A . 59 ARG H 1 1
6 9067 1 1 59 ARG HA H 10.510 -7.082 1.683 1.00 . A A . 59 ARG HA 1 1
6 9068 1 1 59 ARG HB2 H 7.835 -7.626 0.420 1.00 . A A . 59 ARG HB2 1 1
6 9069 1 1 59 ARG HB3 H 8.920 -6.405 -0.232 1.00 . A A . 59 ARG HB3 1 1
6 9070 1 1 59 ARG HD2 H 9.191 -7.148 -2.112 1.00 . A A . 59 ARG HD2 1 1
6 9071 1 1 59 ARG HD3 H 10.545 -8.251 -2.351 1.00 . A A . 59 ARG HD3 1 1
6 9072 1 1 59 ARG HE H 8.066 -9.634 -2.058 1.00 . A A . 59 ARG HE 1 1
6 9073 1 1 59 ARG HG2 H 10.648 -8.403 -0.132 1.00 . A A . 59 ARG HG2 1 1
6 9074 1 1 59 ARG HG3 H 9.168 -9.359 -0.226 1.00 . A A . 59 ARG HG3 1 1
6 9075 1 1 59 ARG HH11 H 10.055 -7.877 -4.311 1.00 . A A . 59 ARG HH11 1 1
6 9076 1 1 59 ARG HH12 H 9.394 -8.663 -5.707 1.00 . A A . 59 ARG HH12 1 1
6 9077 1 1 59 ARG HH21 H 7.189 -10.676 -3.888 1.00 . A A . 59 ARG HH21 1 1
6 9078 1 1 59 ARG HH22 H 7.764 -10.253 -5.465 1.00 . A A . 59 ARG HH22 1 1
6 9079 1 1 59 ARG N N 9.019 -8.139 2.640 1.00 . A A . 59 ARG N 1 1
6 9080 1 1 59 ARG NE N 8.663 -9.095 -2.616 1.00 . A A . 59 ARG NE 1 1
6 9081 1 1 59 ARG NH1 N 9.423 -8.539 -4.715 1.00 . A A . 59 ARG NH1 1 1
6 9082 1 1 59 ARG NH2 N 7.791 -10.134 -4.474 1.00 . A A . 59 ARG NH2 1 1
6 9083 1 1 59 ARG O O 9.765 -4.780 2.357 1.00 . A A . 59 ARG O 1 1
6 9084 1 1 60 LEU C C 7.209 -4.288 4.568 1.00 . A A . 60 LEU C 1 1
6 9085 1 1 60 LEU CA C 7.113 -4.361 3.047 1.00 . A A . 60 LEU CA 1 1
6 9086 1 1 60 LEU CB C 5.653 -4.232 2.610 1.00 . A A . 60 LEU CB 1 1
6 9087 1 1 60 LEU CD1 C 4.165 -5.158 0.818 1.00 . A A . 60 LEU CD1 1 1
6 9088 1 1 60 LEU CD2 C 5.228 -2.913 0.522 1.00 . A A . 60 LEU CD2 1 1
6 9089 1 1 60 LEU CG C 5.393 -4.308 1.105 1.00 . A A . 60 LEU CG 1 1
6 9090 1 1 60 LEU H H 7.098 -6.387 2.437 1.00 . A A . 60 LEU H 1 1
6 9091 1 1 60 LEU HA H 7.681 -3.546 2.623 1.00 . A A . 60 LEU HA 1 1
6 9092 1 1 60 LEU HB2 H 5.096 -5.027 3.082 1.00 . A A . 60 LEU HB2 1 1
6 9093 1 1 60 LEU HB3 H 5.286 -3.279 2.963 1.00 . A A . 60 LEU HB3 1 1
6 9094 1 1 60 LEU HD11 H 3.921 -5.093 -0.232 1.00 . A A . 60 LEU HD11 1 1
6 9095 1 1 60 LEU HD12 H 3.333 -4.797 1.404 1.00 . A A . 60 LEU HD12 1 1
6 9096 1 1 60 LEU HD13 H 4.370 -6.186 1.078 1.00 . A A . 60 LEU HD13 1 1
6 9097 1 1 60 LEU HD21 H 4.362 -2.440 0.961 1.00 . A A . 60 LEU HD21 1 1
6 9098 1 1 60 LEU HD22 H 5.095 -2.984 -0.548 1.00 . A A . 60 LEU HD22 1 1
6 9099 1 1 60 LEU HD23 H 6.108 -2.325 0.738 1.00 . A A . 60 LEU HD23 1 1
6 9100 1 1 60 LEU HG H 6.241 -4.775 0.623 1.00 . A A . 60 LEU HG 1 1
6 9101 1 1 60 LEU N N 7.682 -5.609 2.549 1.00 . A A . 60 LEU N 1 1
6 9102 1 1 60 LEU O O 7.712 -5.208 5.214 1.00 . A A . 60 LEU O 1 1
6 9103 1 1 61 LYS C C 5.996 -1.730 6.973 1.00 . A A . 61 LYS C 1 1
6 9104 1 1 61 LYS CA C 6.750 -2.996 6.579 1.00 . A A . 61 LYS CA 1 1
6 9105 1 1 61 LYS CB C 8.195 -2.918 7.077 1.00 . A A . 61 LYS CB 1 1
6 9106 1 1 61 LYS CD C 9.484 -3.726 9.076 1.00 . A A . 61 LYS CD 1 1
6 9107 1 1 61 LYS CE C 9.258 -4.647 10.264 1.00 . A A . 61 LYS CE 1 1
6 9108 1 1 61 LYS CG C 8.625 -4.127 7.888 1.00 . A A . 61 LYS CG 1 1
6 9109 1 1 61 LYS H H 6.335 -2.490 4.566 1.00 . A A . 61 LYS H 1 1
6 9110 1 1 61 LYS HA H 6.266 -3.846 7.036 1.00 . A A . 61 LYS HA 1 1
6 9111 1 1 61 LYS HB2 H 8.852 -2.829 6.225 1.00 . A A . 61 LYS HB2 1 1
6 9112 1 1 61 LYS HB3 H 8.302 -2.039 7.696 1.00 . A A . 61 LYS HB3 1 1
6 9113 1 1 61 LYS HD2 H 10.524 -3.774 8.790 1.00 . A A . 61 LYS HD2 1 1
6 9114 1 1 61 LYS HD3 H 9.235 -2.714 9.363 1.00 . A A . 61 LYS HD3 1 1
6 9115 1 1 61 LYS HE2 H 8.553 -5.414 9.980 1.00 . A A . 61 LYS HE2 1 1
6 9116 1 1 61 LYS HE3 H 10.199 -5.105 10.532 1.00 . A A . 61 LYS HE3 1 1
6 9117 1 1 61 LYS HG2 H 7.746 -4.638 8.250 1.00 . A A . 61 LYS HG2 1 1
6 9118 1 1 61 LYS HG3 H 9.194 -4.792 7.253 1.00 . A A . 61 LYS HG3 1 1
6 9119 1 1 61 LYS HZ1 H 7.720 -3.681 11.296 1.00 . A A . 61 LYS HZ1 1 1
6 9120 1 1 61 LYS HZ2 H 9.253 -3.027 11.582 1.00 . A A . 61 LYS HZ2 1 1
6 9121 1 1 61 LYS HZ3 H 8.813 -4.494 12.300 1.00 . A A . 61 LYS HZ3 1 1
6 9122 1 1 61 LYS N N 6.723 -3.189 5.134 1.00 . A A . 61 LYS N 1 1
6 9123 1 1 61 LYS NZ N 8.724 -3.911 11.443 1.00 . A A . 61 LYS NZ 1 1
6 9124 1 1 61 LYS O O 5.668 -0.888 6.137 1.00 . A A . 61 LYS O 1 1
6 9125 1 1 62 PRO C C 5.834 0.846 8.755 1.00 . A A . 62 PRO C 1 1
6 9126 1 1 62 PRO CA C 4.998 -0.428 8.812 1.00 . A A . 62 PRO CA 1 1
6 9127 1 1 62 PRO CB C 4.720 -0.821 10.265 1.00 . A A . 62 PRO CB 1 1
6 9128 1 1 62 PRO CD C 6.075 -2.554 9.330 1.00 . A A . 62 PRO CD 1 1
6 9129 1 1 62 PRO CG C 5.786 -1.805 10.602 1.00 . A A . 62 PRO CG 1 1
6 9130 1 1 62 PRO HA H 4.063 -0.267 8.296 1.00 . A A . 62 PRO HA 1 1
6 9131 1 1 62 PRO HB2 H 4.778 0.056 10.895 1.00 . A A . 62 PRO HB2 1 1
6 9132 1 1 62 PRO HB3 H 3.738 -1.261 10.341 1.00 . A A . 62 PRO HB3 1 1
6 9133 1 1 62 PRO HD2 H 7.122 -2.813 9.274 1.00 . A A . 62 PRO HD2 1 1
6 9134 1 1 62 PRO HD3 H 5.461 -3.440 9.267 1.00 . A A . 62 PRO HD3 1 1
6 9135 1 1 62 PRO HG2 H 6.670 -1.288 10.942 1.00 . A A . 62 PRO HG2 1 1
6 9136 1 1 62 PRO HG3 H 5.431 -2.484 11.363 1.00 . A A . 62 PRO HG3 1 1
6 9137 1 1 62 PRO N N 5.715 -1.590 8.277 1.00 . A A . 62 PRO N 1 1
6 9138 1 1 62 PRO O O 7.010 0.845 9.116 1.00 . A A . 62 PRO O 1 1
6 9139 1 1 63 GLY C C 6.251 3.572 6.771 1.00 . A A . 63 GLY C 1 1
6 9140 1 1 63 GLY CA C 5.922 3.198 8.202 1.00 . A A . 63 GLY CA 1 1
6 9141 1 1 63 GLY H H 4.280 1.874 8.024 1.00 . A A . 63 GLY H 1 1
6 9142 1 1 63 GLY HA2 H 5.307 3.973 8.634 1.00 . A A . 63 GLY HA2 1 1
6 9143 1 1 63 GLY HA3 H 6.842 3.129 8.764 1.00 . A A . 63 GLY HA3 1 1
6 9144 1 1 63 GLY N N 5.219 1.933 8.298 1.00 . A A . 63 GLY N 1 1
6 9145 1 1 63 GLY O O 6.742 4.670 6.506 1.00 . A A . 63 GLY O 1 1
6 9146 1 1 64 ASP C C 5.041 3.516 3.744 1.00 . A A . 64 ASP C 1 1
6 9147 1 1 64 ASP CA C 6.253 2.896 4.433 1.00 . A A . 64 ASP CA 1 1
6 9148 1 1 64 ASP CB C 6.637 1.590 3.737 1.00 . A A . 64 ASP CB 1 1
6 9149 1 1 64 ASP CG C 8.103 1.548 3.352 1.00 . A A . 64 ASP CG 1 1
6 9150 1 1 64 ASP H H 5.591 1.801 6.119 1.00 . A A . 64 ASP H 1 1
6 9151 1 1 64 ASP HA H 7.081 3.586 4.366 1.00 . A A . 64 ASP HA 1 1
6 9152 1 1 64 ASP HB2 H 6.436 0.762 4.402 1.00 . A A . 64 ASP HB2 1 1
6 9153 1 1 64 ASP HB3 H 6.045 1.479 2.841 1.00 . A A . 64 ASP HB3 1 1
6 9154 1 1 64 ASP N N 5.982 2.657 5.846 1.00 . A A . 64 ASP N 1 1
6 9155 1 1 64 ASP O O 3.900 3.262 4.129 1.00 . A A . 64 ASP O 1 1
6 9156 1 1 64 ASP OD1 O 8.479 2.229 2.375 1.00 . A A . 64 ASP OD1 1 1
6 9157 1 1 64 ASP OD2 O 8.874 0.834 4.027 1.00 . A A . 64 ASP OD2 1 1
6 9158 1 1 65 GLN C C 3.675 4.072 0.898 1.00 . A A . 65 GLN C 1 1
6 9159 1 1 65 GLN CA C 4.228 4.988 1.985 1.00 . A A . 65 GLN CA 1 1
6 9160 1 1 65 GLN CB C 4.735 6.290 1.362 1.00 . A A . 65 GLN CB 1 1
6 9161 1 1 65 GLN CD C 3.854 8.228 0.002 1.00 . A A . 65 GLN CD 1 1
6 9162 1 1 65 GLN CG C 3.662 7.359 1.229 1.00 . A A . 65 GLN CG 1 1
6 9163 1 1 65 GLN H H 6.228 4.494 2.467 1.00 . A A . 65 GLN H 1 1
6 9164 1 1 65 GLN HA H 3.436 5.218 2.682 1.00 . A A . 65 GLN HA 1 1
6 9165 1 1 65 GLN HB2 H 5.530 6.683 1.977 1.00 . A A . 65 GLN HB2 1 1
6 9166 1 1 65 GLN HB3 H 5.123 6.076 0.378 1.00 . A A . 65 GLN HB3 1 1
6 9167 1 1 65 GLN HE21 H 2.286 7.378 -0.876 1.00 . A A . 65 GLN HE21 1 1
6 9168 1 1 65 GLN HE22 H 3.091 8.600 -1.795 1.00 . A A . 65 GLN HE22 1 1
6 9169 1 1 65 GLN HG2 H 2.698 6.877 1.161 1.00 . A A . 65 GLN HG2 1 1
6 9170 1 1 65 GLN HG3 H 3.688 7.988 2.106 1.00 . A A . 65 GLN HG3 1 1
6 9171 1 1 65 GLN N N 5.298 4.331 2.726 1.00 . A A . 65 GLN N 1 1
6 9172 1 1 65 GLN NE2 N 2.990 8.051 -0.991 1.00 . A A . 65 GLN NE2 1 1
6 9173 1 1 65 GLN O O 4.427 3.529 0.088 1.00 . A A . 65 GLN O 1 1
6 9174 1 1 65 GLN OE1 O 4.769 9.051 -0.053 1.00 . A A . 65 GLN OE1 1 1
6 9175 1 1 66 LEU C C 1.289 3.860 -1.327 1.00 . A A . 66 LEU C 1 1
6 9176 1 1 66 LEU CA C 1.703 3.052 -0.100 1.00 . A A . 66 LEU CA 1 1
6 9177 1 1 66 LEU CB C 0.478 2.373 0.514 1.00 . A A . 66 LEU CB 1 1
6 9178 1 1 66 LEU CD1 C -0.602 0.395 1.612 1.00 . A A . 66 LEU CD1 1 1
6 9179 1 1 66 LEU CD2 C 1.257 0.052 -0.026 1.00 . A A . 66 LEU CD2 1 1
6 9180 1 1 66 LEU CG C 0.697 0.960 1.058 1.00 . A A . 66 LEU CG 1 1
6 9181 1 1 66 LEU H H 1.810 4.362 1.558 1.00 . A A . 66 LEU H 1 1
6 9182 1 1 66 LEU HA H 2.410 2.295 -0.405 1.00 . A A . 66 LEU HA 1 1
6 9183 1 1 66 LEU HB2 H 0.131 2.990 1.328 1.00 . A A . 66 LEU HB2 1 1
6 9184 1 1 66 LEU HB3 H -0.287 2.320 -0.247 1.00 . A A . 66 LEU HB3 1 1
6 9185 1 1 66 LEU HD11 H -0.918 0.983 2.461 1.00 . A A . 66 LEU HD11 1 1
6 9186 1 1 66 LEU HD12 H -0.447 -0.628 1.920 1.00 . A A . 66 LEU HD12 1 1
6 9187 1 1 66 LEU HD13 H -1.364 0.428 0.847 1.00 . A A . 66 LEU HD13 1 1
6 9188 1 1 66 LEU HD21 H 2.293 0.298 -0.202 1.00 . A A . 66 LEU HD21 1 1
6 9189 1 1 66 LEU HD22 H 0.694 0.191 -0.938 1.00 . A A . 66 LEU HD22 1 1
6 9190 1 1 66 LEU HD23 H 1.180 -0.977 0.291 1.00 . A A . 66 LEU HD23 1 1
6 9191 1 1 66 LEU HG H 1.414 1.000 1.866 1.00 . A A . 66 LEU HG 1 1
6 9192 1 1 66 LEU N N 2.357 3.904 0.887 1.00 . A A . 66 LEU N 1 1
6 9193 1 1 66 LEU O O 0.982 5.047 -1.226 1.00 . A A . 66 LEU O 1 1
6 9194 1 1 67 VAL C C -0.448 3.357 -4.228 1.00 . A A . 67 VAL C 1 1
6 9195 1 1 67 VAL CA C 0.902 3.862 -3.730 1.00 . A A . 67 VAL CA 1 1
6 9196 1 1 67 VAL CB C 1.959 3.636 -4.827 1.00 . A A . 67 VAL CB 1 1
6 9197 1 1 67 VAL CG1 C 1.529 4.300 -6.127 1.00 . A A . 67 VAL CG1 1 1
6 9198 1 1 67 VAL CG2 C 3.315 4.158 -4.376 1.00 . A A . 67 VAL CG2 1 1
6 9199 1 1 67 VAL H H 1.537 2.260 -2.500 1.00 . A A . 67 VAL H 1 1
6 9200 1 1 67 VAL HA H 0.831 4.923 -3.540 1.00 . A A . 67 VAL HA 1 1
6 9201 1 1 67 VAL HB H 2.045 2.574 -5.003 1.00 . A A . 67 VAL HB 1 1
6 9202 1 1 67 VAL HG11 H 0.512 4.651 -6.032 1.00 . A A . 67 VAL HG11 1 1
6 9203 1 1 67 VAL HG12 H 2.181 5.134 -6.339 1.00 . A A . 67 VAL HG12 1 1
6 9204 1 1 67 VAL HG13 H 1.588 3.583 -6.933 1.00 . A A . 67 VAL HG13 1 1
6 9205 1 1 67 VAL HG21 H 3.538 3.774 -3.392 1.00 . A A . 67 VAL HG21 1 1
6 9206 1 1 67 VAL HG22 H 4.076 3.832 -5.071 1.00 . A A . 67 VAL HG22 1 1
6 9207 1 1 67 VAL HG23 H 3.294 5.237 -4.346 1.00 . A A . 67 VAL HG23 1 1
6 9208 1 1 67 VAL N N 1.282 3.206 -2.484 1.00 . A A . 67 VAL N 1 1
6 9209 1 1 67 VAL O O -1.374 4.139 -4.441 1.00 . A A . 67 VAL O 1 1
6 9210 1 1 68 SER C C -1.804 -0.062 -4.589 1.00 . A A . 68 SER C 1 1
6 9211 1 1 68 SER CA C -1.787 1.434 -4.887 1.00 . A A . 68 SER CA 1 1
6 9212 1 1 68 SER CB C -1.950 1.669 -6.390 1.00 . A A . 68 SER CB 1 1
6 9213 1 1 68 SER H H 0.223 1.473 -4.224 1.00 . A A . 68 SER H 1 1
6 9214 1 1 68 SER HA H -2.610 1.903 -4.367 1.00 . A A . 68 SER HA 1 1
6 9215 1 1 68 SER HB2 H -2.664 0.963 -6.786 1.00 . A A . 68 SER HB2 1 1
6 9216 1 1 68 SER HB3 H -2.307 2.675 -6.558 1.00 . A A . 68 SER HB3 1 1
6 9217 1 1 68 SER HG H -0.185 0.848 -6.610 1.00 . A A . 68 SER HG 1 1
6 9218 1 1 68 SER N N -0.551 2.044 -4.411 1.00 . A A . 68 SER N 1 1
6 9219 1 1 68 SER O O -0.760 -0.713 -4.564 1.00 . A A . 68 SER O 1 1
6 9220 1 1 68 SER OG O -0.718 1.502 -7.069 1.00 . A A . 68 SER OG 1 1
6 9221 1 1 69 ILE C C -4.064 -2.696 -5.086 1.00 . A A . 69 ILE C 1 1
6 9222 1 1 69 ILE CA C -3.152 -2.019 -4.068 1.00 . A A . 69 ILE CA 1 1
6 9223 1 1 69 ILE CB C -3.724 -2.241 -2.656 1.00 . A A . 69 ILE CB 1 1
6 9224 1 1 69 ILE CD1 C -1.796 -2.554 -1.024 1.00 . A A . 69 ILE CD1 1 1
6 9225 1 1 69 ILE CG1 C -2.814 -1.599 -1.607 1.00 . A A . 69 ILE CG1 1 1
6 9226 1 1 69 ILE CG2 C -3.892 -3.728 -2.380 1.00 . A A . 69 ILE CG2 1 1
6 9227 1 1 69 ILE H H -3.794 -0.029 -4.397 1.00 . A A . 69 ILE H 1 1
6 9228 1 1 69 ILE HA H -2.175 -2.477 -4.116 1.00 . A A . 69 ILE HA 1 1
6 9229 1 1 69 ILE HB H -4.698 -1.778 -2.609 1.00 . A A . 69 ILE HB 1 1
6 9230 1 1 69 ILE HD11 H -1.293 -3.077 -1.824 1.00 . A A . 69 ILE HD11 1 1
6 9231 1 1 69 ILE HD12 H -1.074 -2.001 -0.443 1.00 . A A . 69 ILE HD12 1 1
6 9232 1 1 69 ILE HD13 H -2.297 -3.270 -0.387 1.00 . A A . 69 ILE HD13 1 1
6 9233 1 1 69 ILE HG12 H -2.278 -0.779 -2.058 1.00 . A A . 69 ILE HG12 1 1
6 9234 1 1 69 ILE HG13 H -3.421 -1.224 -0.795 1.00 . A A . 69 ILE HG13 1 1
6 9235 1 1 69 ILE HG21 H -4.620 -4.140 -3.063 1.00 . A A . 69 ILE HG21 1 1
6 9236 1 1 69 ILE HG22 H -2.946 -4.229 -2.519 1.00 . A A . 69 ILE HG22 1 1
6 9237 1 1 69 ILE HG23 H -4.230 -3.870 -1.365 1.00 . A A . 69 ILE HG23 1 1
6 9238 1 1 69 ILE N N -2.998 -0.600 -4.363 1.00 . A A . 69 ILE N 1 1
6 9239 1 1 69 ILE O O -5.174 -2.233 -5.345 1.00 . A A . 69 ILE O 1 1
6 9240 1 1 70 ASN C C -4.480 -3.752 -7.948 1.00 . A A . 70 ASN C 1 1
6 9241 1 1 70 ASN CA C -4.361 -4.540 -6.647 1.00 . A A . 70 ASN CA 1 1
6 9242 1 1 70 ASN CB C -5.755 -4.858 -6.101 1.00 . A A . 70 ASN CB 1 1
6 9243 1 1 70 ASN CG C -5.712 -5.391 -4.682 1.00 . A A . 70 ASN CG 1 1
6 9244 1 1 70 ASN H H -2.696 -4.118 -5.410 1.00 . A A . 70 ASN H 1 1
6 9245 1 1 70 ASN HA H -3.842 -5.465 -6.846 1.00 . A A . 70 ASN HA 1 1
6 9246 1 1 70 ASN HB2 H -6.352 -3.958 -6.109 1.00 . A A . 70 ASN HB2 1 1
6 9247 1 1 70 ASN HB3 H -6.221 -5.600 -6.732 1.00 . A A . 70 ASN HB3 1 1
6 9248 1 1 70 ASN HD21 H -3.870 -6.083 -4.972 1.00 . A A . 70 ASN HD21 1 1
6 9249 1 1 70 ASN HD22 H -4.540 -6.363 -3.404 1.00 . A A . 70 ASN HD22 1 1
6 9250 1 1 70 ASN N N -3.588 -3.797 -5.658 1.00 . A A . 70 ASN N 1 1
6 9251 1 1 70 ASN ND2 N -4.594 -6.008 -4.315 1.00 . A A . 70 ASN ND2 1 1
6 9252 1 1 70 ASN O O -3.892 -4.119 -8.966 1.00 . A A . 70 ASN O 1 1
6 9253 1 1 70 ASN OD1 O -6.672 -5.250 -3.925 1.00 . A A . 70 ASN OD1 1 1
6 9254 1 1 71 LYS C C -6.227 -0.567 -8.725 1.00 . A A . 71 LYS C 1 1
6 9255 1 1 71 LYS CA C -5.440 -1.824 -9.082 1.00 . A A . 71 LYS CA 1 1
6 9256 1 1 71 LYS CB C -6.172 -2.602 -10.177 1.00 . A A . 71 LYS CB 1 1
6 9257 1 1 71 LYS CD C -7.646 -4.325 -9.095 1.00 . A A . 71 LYS CD 1 1
6 9258 1 1 71 LYS CE C -9.079 -4.766 -8.839 1.00 . A A . 71 LYS CE 1 1
6 9259 1 1 71 LYS CG C -7.595 -2.983 -9.806 1.00 . A A . 71 LYS CG 1 1
6 9260 1 1 71 LYS H H -5.688 -2.425 -7.067 1.00 . A A . 71 LYS H 1 1
6 9261 1 1 71 LYS HA H -4.467 -1.533 -9.448 1.00 . A A . 71 LYS HA 1 1
6 9262 1 1 71 LYS HB2 H -6.205 -1.998 -11.072 1.00 . A A . 71 LYS HB2 1 1
6 9263 1 1 71 LYS HB3 H -5.623 -3.509 -10.386 1.00 . A A . 71 LYS HB3 1 1
6 9264 1 1 71 LYS HD2 H -7.157 -5.067 -9.709 1.00 . A A . 71 LYS HD2 1 1
6 9265 1 1 71 LYS HD3 H -7.130 -4.241 -8.150 1.00 . A A . 71 LYS HD3 1 1
6 9266 1 1 71 LYS HE2 H -9.513 -4.118 -8.093 1.00 . A A . 71 LYS HE2 1 1
6 9267 1 1 71 LYS HE3 H -9.638 -4.681 -9.759 1.00 . A A . 71 LYS HE3 1 1
6 9268 1 1 71 LYS HG2 H -8.002 -2.226 -9.152 1.00 . A A . 71 LYS HG2 1 1
6 9269 1 1 71 LYS HG3 H -8.190 -3.040 -10.707 1.00 . A A . 71 LYS HG3 1 1
6 9270 1 1 71 LYS HZ1 H -9.630 -6.213 -7.438 1.00 . A A . 71 LYS HZ1 1 1
6 9271 1 1 71 LYS HZ2 H -8.190 -6.563 -8.252 1.00 . A A . 71 LYS HZ2 1 1
6 9272 1 1 71 LYS HZ3 H -9.675 -6.758 -9.039 1.00 . A A . 71 LYS HZ3 1 1
6 9273 1 1 71 LYS N N -5.245 -2.666 -7.908 1.00 . A A . 71 LYS N 1 1
6 9274 1 1 71 LYS NZ N -9.148 -6.174 -8.359 1.00 . A A . 71 LYS NZ 1 1
6 9275 1 1 71 LYS O O -7.077 -0.117 -9.493 1.00 . A A . 71 LYS O 1 1
6 9276 1 1 72 GLU C C -5.624 2.335 -6.872 1.00 . A A . 72 GLU C 1 1
6 9277 1 1 72 GLU CA C -6.619 1.200 -7.098 1.00 . A A . 72 GLU CA 1 1
6 9278 1 1 72 GLU CB C -7.390 0.919 -5.806 1.00 . A A . 72 GLU CB 1 1
6 9279 1 1 72 GLU CD C -9.842 1.420 -6.149 1.00 . A A . 72 GLU CD 1 1
6 9280 1 1 72 GLU CG C -8.778 0.346 -6.038 1.00 . A A . 72 GLU CG 1 1
6 9281 1 1 72 GLU H H -5.251 -0.411 -6.987 1.00 . A A . 72 GLU H 1 1
6 9282 1 1 72 GLU HA H -7.318 1.498 -7.865 1.00 . A A . 72 GLU HA 1 1
6 9283 1 1 72 GLU HB2 H -6.827 0.215 -5.211 1.00 . A A . 72 GLU HB2 1 1
6 9284 1 1 72 GLU HB3 H -7.492 1.841 -5.255 1.00 . A A . 72 GLU HB3 1 1
6 9285 1 1 72 GLU HG2 H -8.769 -0.226 -6.955 1.00 . A A . 72 GLU HG2 1 1
6 9286 1 1 72 GLU HG3 H -9.028 -0.304 -5.213 1.00 . A A . 72 GLU HG3 1 1
6 9287 1 1 72 GLU N N -5.938 -0.005 -7.555 1.00 . A A . 72 GLU N 1 1
6 9288 1 1 72 GLU O O -4.437 2.203 -7.172 1.00 . A A . 72 GLU O 1 1
6 9289 1 1 72 GLU OE1 O -9.626 2.395 -6.899 1.00 . A A . 72 GLU OE1 1 1
6 9290 1 1 72 GLU OE2 O -10.891 1.286 -5.484 1.00 . A A . 72 GLU OE2 1 1
6 9291 1 1 73 SER C C -5.453 5.100 -4.647 1.00 . A A . 73 SER C 1 1
6 9292 1 1 73 SER CA C -5.273 4.610 -6.080 1.00 . A A . 73 SER CA 1 1
6 9293 1 1 73 SER CB C -5.600 5.737 -7.062 1.00 . A A . 73 SER CB 1 1
6 9294 1 1 73 SER H H -7.072 3.494 -6.125 1.00 . A A . 73 SER H 1 1
6 9295 1 1 73 SER HA H -4.245 4.310 -6.220 1.00 . A A . 73 SER HA 1 1
6 9296 1 1 73 SER HB2 H -5.942 5.312 -7.993 1.00 . A A . 73 SER HB2 1 1
6 9297 1 1 73 SER HB3 H -6.378 6.361 -6.643 1.00 . A A . 73 SER HB3 1 1
6 9298 1 1 73 SER HG H -4.445 6.789 -8.243 1.00 . A A . 73 SER HG 1 1
6 9299 1 1 73 SER N N -6.117 3.450 -6.343 1.00 . A A . 73 SER N 1 1
6 9300 1 1 73 SER O O -6.562 5.429 -4.227 1.00 . A A . 73 SER O 1 1
6 9301 1 1 73 SER OG O -4.460 6.538 -7.317 1.00 . A A . 73 SER OG 1 1
6 9302 1 1 74 MET C C -3.925 7.045 -2.402 1.00 . A A . 74 MET C 1 1
6 9303 1 1 74 MET CA C -4.390 5.597 -2.515 1.00 . A A . 74 MET CA 1 1
6 9304 1 1 74 MET CB C -3.513 4.698 -1.641 1.00 . A A . 74 MET CB 1 1
6 9305 1 1 74 MET CE C -4.548 1.439 -0.123 1.00 . A A . 74 MET CE 1 1
6 9306 1 1 74 MET CG C -3.592 3.226 -2.013 1.00 . A A . 74 MET CG 1 1
6 9307 1 1 74 MET H H -3.499 4.871 -4.292 1.00 . A A . 74 MET H 1 1
6 9308 1 1 74 MET HA H -5.411 5.531 -2.172 1.00 . A A . 74 MET HA 1 1
6 9309 1 1 74 MET HB2 H -2.486 5.016 -1.735 1.00 . A A . 74 MET HB2 1 1
6 9310 1 1 74 MET HB3 H -3.822 4.803 -0.612 1.00 . A A . 74 MET HB3 1 1
6 9311 1 1 74 MET HE1 H -4.058 2.062 0.611 1.00 . A A . 74 MET HE1 1 1
6 9312 1 1 74 MET HE2 H -5.385 0.934 0.335 1.00 . A A . 74 MET HE2 1 1
6 9313 1 1 74 MET HE3 H -3.847 0.707 -0.498 1.00 . A A . 74 MET HE3 1 1
6 9314 1 1 74 MET HG2 H -3.515 3.134 -3.086 1.00 . A A . 74 MET HG2 1 1
6 9315 1 1 74 MET HG3 H -2.765 2.707 -1.550 1.00 . A A . 74 MET HG3 1 1
6 9316 1 1 74 MET N N -4.354 5.146 -3.901 1.00 . A A . 74 MET N 1 1
6 9317 1 1 74 MET O O -4.324 7.765 -1.487 1.00 . A A . 74 MET O 1 1
6 9318 1 1 74 MET SD S -5.131 2.455 -1.477 1.00 . A A . 74 MET SD 1 1
6 9319 1 1 75 ILE C C -3.693 9.846 -3.416 1.00 . A A . 75 ILE C 1 1
6 9320 1 1 75 ILE CA C -2.561 8.827 -3.342 1.00 . A A . 75 ILE CA 1 1
6 9321 1 1 75 ILE CB C -1.599 9.059 -4.523 1.00 . A A . 75 ILE CB 1 1
6 9322 1 1 75 ILE CD1 C 0.192 8.062 -3.015 1.00 . A A . 75 ILE CD1 1 1
6 9323 1 1 75 ILE CG1 C -0.386 8.134 -4.411 1.00 . A A . 75 ILE CG1 1 1
6 9324 1 1 75 ILE CG2 C -1.159 10.515 -4.569 1.00 . A A . 75 ILE CG2 1 1
6 9325 1 1 75 ILE H H -2.798 6.844 -4.041 1.00 . A A . 75 ILE H 1 1
6 9326 1 1 75 ILE HA H -2.014 8.978 -2.423 1.00 . A A . 75 ILE HA 1 1
6 9327 1 1 75 ILE HB H -2.128 8.839 -5.437 1.00 . A A . 75 ILE HB 1 1
6 9328 1 1 75 ILE HD11 H 0.065 9.015 -2.523 1.00 . A A . 75 ILE HD11 1 1
6 9329 1 1 75 ILE HD12 H -0.316 7.294 -2.453 1.00 . A A . 75 ILE HD12 1 1
6 9330 1 1 75 ILE HD13 H 1.246 7.827 -3.074 1.00 . A A . 75 ILE HD13 1 1
6 9331 1 1 75 ILE HG12 H -0.675 7.136 -4.701 1.00 . A A . 75 ILE HG12 1 1
6 9332 1 1 75 ILE HG13 H 0.389 8.487 -5.075 1.00 . A A . 75 ILE HG13 1 1
6 9333 1 1 75 ILE HG21 H -1.368 10.923 -5.547 1.00 . A A . 75 ILE HG21 1 1
6 9334 1 1 75 ILE HG22 H -1.699 11.078 -3.822 1.00 . A A . 75 ILE HG22 1 1
6 9335 1 1 75 ILE HG23 H -0.100 10.577 -4.371 1.00 . A A . 75 ILE HG23 1 1
6 9336 1 1 75 ILE N N -3.079 7.464 -3.337 1.00 . A A . 75 ILE N 1 1
6 9337 1 1 75 ILE O O -4.422 9.910 -4.405 1.00 . A A . 75 ILE O 1 1
6 9338 1 1 76 GLY C C -6.263 11.044 -2.198 1.00 . A A . 76 GLY C 1 1
6 9339 1 1 76 GLY CA C -4.879 11.649 -2.326 1.00 . A A . 76 GLY CA 1 1
6 9340 1 1 76 GLY H H -3.224 10.546 -1.599 1.00 . A A . 76 GLY H 1 1
6 9341 1 1 76 GLY HA2 H -4.705 12.304 -1.485 1.00 . A A . 76 GLY HA2 1 1
6 9342 1 1 76 GLY HA3 H -4.835 12.229 -3.236 1.00 . A A . 76 GLY HA3 1 1
6 9343 1 1 76 GLY N N -3.835 10.642 -2.360 1.00 . A A . 76 GLY N 1 1
6 9344 1 1 76 GLY O O -7.216 11.520 -2.816 1.00 . A A . 76 GLY O 1 1
6 9345 1 1 77 VAL C C -8.060 9.351 0.279 1.00 . A A . 77 VAL C 1 1
6 9346 1 1 77 VAL CA C -7.653 9.319 -1.190 1.00 . A A . 77 VAL CA 1 1
6 9347 1 1 77 VAL CB C -7.600 7.854 -1.665 1.00 . A A . 77 VAL CB 1 1
6 9348 1 1 77 VAL CG1 C -7.180 6.938 -0.526 1.00 . A A . 77 VAL CG1 1 1
6 9349 1 1 77 VAL CG2 C -8.946 7.430 -2.232 1.00 . A A . 77 VAL CG2 1 1
6 9350 1 1 77 VAL H H -5.580 9.657 -0.931 1.00 . A A . 77 VAL H 1 1
6 9351 1 1 77 VAL HA H -8.401 9.837 -1.772 1.00 . A A . 77 VAL HA 1 1
6 9352 1 1 77 VAL HB H -6.862 7.778 -2.450 1.00 . A A . 77 VAL HB 1 1
6 9353 1 1 77 VAL HG11 H -7.955 6.920 0.226 1.00 . A A . 77 VAL HG11 1 1
6 9354 1 1 77 VAL HG12 H -7.022 5.939 -0.906 1.00 . A A . 77 VAL HG12 1 1
6 9355 1 1 77 VAL HG13 H -6.263 7.306 -0.088 1.00 . A A . 77 VAL HG13 1 1
6 9356 1 1 77 VAL HG21 H -8.801 6.629 -2.942 1.00 . A A . 77 VAL HG21 1 1
6 9357 1 1 77 VAL HG22 H -9.584 7.088 -1.430 1.00 . A A . 77 VAL HG22 1 1
6 9358 1 1 77 VAL HG23 H -9.410 8.270 -2.727 1.00 . A A . 77 VAL HG23 1 1
6 9359 1 1 77 VAL N N -6.375 9.990 -1.396 1.00 . A A . 77 VAL N 1 1
6 9360 1 1 77 VAL O O -7.255 9.678 1.150 1.00 . A A . 77 VAL O 1 1
6 9361 1 1 78 SER C C -9.318 7.788 2.679 1.00 . A A . 78 SER C 1 1
6 9362 1 1 78 SER CA C -9.833 9.000 1.910 1.00 . A A . 78 SER CA 1 1
6 9363 1 1 78 SER CB C -11.362 9.000 1.899 1.00 . A A . 78 SER CB 1 1
6 9364 1 1 78 SER H H -9.911 8.756 -0.191 1.00 . A A . 78 SER H 1 1
6 9365 1 1 78 SER HA H -9.485 9.897 2.401 1.00 . A A . 78 SER HA 1 1
6 9366 1 1 78 SER HB2 H -11.713 8.550 0.982 1.00 . A A . 78 SER HB2 1 1
6 9367 1 1 78 SER HB3 H -11.725 8.429 2.742 1.00 . A A . 78 SER HB3 1 1
6 9368 1 1 78 SER HG H -12.603 10.339 2.610 1.00 . A A . 78 SER HG 1 1
6 9369 1 1 78 SER N N -9.316 9.008 0.546 1.00 . A A . 78 SER N 1 1
6 9370 1 1 78 SER O O -9.310 6.669 2.165 1.00 . A A . 78 SER O 1 1
6 9371 1 1 78 SER OG O -11.874 10.318 1.986 1.00 . A A . 78 SER OG 1 1
6 9372 1 1 79 PHE C C -9.215 5.684 4.611 1.00 . A A . 79 PHE C 1 1
6 9373 1 1 79 PHE CA C -8.369 6.945 4.757 1.00 . A A . 79 PHE CA 1 1
6 9374 1 1 79 PHE CB C -8.339 7.387 6.222 1.00 . A A . 79 PHE CB 1 1
6 9375 1 1 79 PHE CD1 C -6.425 5.916 6.907 1.00 . A A . 79 PHE CD1 1 1
6 9376 1 1 79 PHE CD2 C -8.406 5.889 8.234 1.00 . A A . 79 PHE CD2 1 1
6 9377 1 1 79 PHE CE1 C -5.845 4.987 7.749 1.00 . A A . 79 PHE CE1 1 1
6 9378 1 1 79 PHE CE2 C -7.830 4.960 9.080 1.00 . A A . 79 PHE CE2 1 1
6 9379 1 1 79 PHE CG C -7.711 6.377 7.139 1.00 . A A . 79 PHE CG 1 1
6 9380 1 1 79 PHE CZ C -6.548 4.509 8.838 1.00 . A A . 79 PHE CZ 1 1
6 9381 1 1 79 PHE H H -8.918 8.931 4.270 1.00 . A A . 79 PHE H 1 1
6 9382 1 1 79 PHE HA H -7.363 6.729 4.434 1.00 . A A . 79 PHE HA 1 1
6 9383 1 1 79 PHE HB2 H -7.775 8.304 6.302 1.00 . A A . 79 PHE HB2 1 1
6 9384 1 1 79 PHE HB3 H -9.350 7.560 6.559 1.00 . A A . 79 PHE HB3 1 1
6 9385 1 1 79 PHE HD1 H -5.873 6.290 6.057 1.00 . A A . 79 PHE HD1 1 1
6 9386 1 1 79 PHE HD2 H -9.410 6.242 8.425 1.00 . A A . 79 PHE HD2 1 1
6 9387 1 1 79 PHE HE1 H -4.842 4.636 7.558 1.00 . A A . 79 PHE HE1 1 1
6 9388 1 1 79 PHE HE2 H -8.383 4.589 9.930 1.00 . A A . 79 PHE HE2 1 1
6 9389 1 1 79 PHE HZ H -6.097 3.782 9.497 1.00 . A A . 79 PHE HZ 1 1
6 9390 1 1 79 PHE N N -8.887 8.018 3.915 1.00 . A A . 79 PHE N 1 1
6 9391 1 1 79 PHE O O -8.712 4.629 4.226 1.00 . A A . 79 PHE O 1 1
6 9392 1 1 80 GLU C C -11.311 3.997 3.465 1.00 . A A . 80 GLU C 1 1
6 9393 1 1 80 GLU CA C -11.416 4.670 4.830 1.00 . A A . 80 GLU CA 1 1
6 9394 1 1 80 GLU CB C -12.856 5.127 5.076 1.00 . A A . 80 GLU CB 1 1
6 9395 1 1 80 GLU CD C -14.303 6.703 6.419 1.00 . A A . 80 GLU CD 1 1
6 9396 1 1 80 GLU CG C -13.047 5.854 6.396 1.00 . A A . 80 GLU CG 1 1
6 9397 1 1 80 GLU H H -10.843 6.668 5.226 1.00 . A A . 80 GLU H 1 1
6 9398 1 1 80 GLU HA H -11.141 3.956 5.592 1.00 . A A . 80 GLU HA 1 1
6 9399 1 1 80 GLU HB2 H -13.151 5.791 4.276 1.00 . A A . 80 GLU HB2 1 1
6 9400 1 1 80 GLU HB3 H -13.501 4.262 5.069 1.00 . A A . 80 GLU HB3 1 1
6 9401 1 1 80 GLU HG2 H -13.110 5.124 7.189 1.00 . A A . 80 GLU HG2 1 1
6 9402 1 1 80 GLU HG3 H -12.194 6.495 6.566 1.00 . A A . 80 GLU HG3 1 1
6 9403 1 1 80 GLU N N -10.501 5.801 4.925 1.00 . A A . 80 GLU N 1 1
6 9404 1 1 80 GLU O O -11.291 2.770 3.366 1.00 . A A . 80 GLU O 1 1
6 9405 1 1 80 GLU OE1 O -15.371 6.173 6.791 1.00 . A A . 80 GLU OE1 1 1
6 9406 1 1 80 GLU OE2 O -14.218 7.897 6.064 1.00 . A A . 80 GLU OE2 1 1
6 9407 1 1 81 GLU C C -9.946 3.354 0.918 1.00 . A A . 81 GLU C 1 1
6 9408 1 1 81 GLU CA C -11.141 4.293 1.055 1.00 . A A . 81 GLU CA 1 1
6 9409 1 1 81 GLU CB C -11.015 5.445 0.056 1.00 . A A . 81 GLU CB 1 1
6 9410 1 1 81 GLU CD C -11.030 5.473 -2.470 1.00 . A A . 81 GLU CD 1 1
6 9411 1 1 81 GLU CG C -11.838 5.248 -1.207 1.00 . A A . 81 GLU CG 1 1
6 9412 1 1 81 GLU H H -11.263 5.779 2.558 1.00 . A A . 81 GLU H 1 1
6 9413 1 1 81 GLU HA H -12.044 3.740 0.842 1.00 . A A . 81 GLU HA 1 1
6 9414 1 1 81 GLU HB2 H -11.340 6.357 0.534 1.00 . A A . 81 GLU HB2 1 1
6 9415 1 1 81 GLU HB3 H -9.978 5.547 -0.228 1.00 . A A . 81 GLU HB3 1 1
6 9416 1 1 81 GLU HG2 H -12.221 4.239 -1.218 1.00 . A A . 81 GLU HG2 1 1
6 9417 1 1 81 GLU HG3 H -12.663 5.945 -1.196 1.00 . A A . 81 GLU HG3 1 1
6 9418 1 1 81 GLU N N -11.243 4.809 2.415 1.00 . A A . 81 GLU N 1 1
6 9419 1 1 81 GLU O O -10.106 2.164 0.647 1.00 . A A . 81 GLU O 1 1
6 9420 1 1 81 GLU OE1 O -9.996 4.793 -2.643 1.00 . A A . 81 GLU OE1 1 1
6 9421 1 1 81 GLU OE2 O -11.432 6.329 -3.286 1.00 . A A . 81 GLU OE2 1 1
6 9422 1 1 82 ALA C C -7.639 1.818 1.808 1.00 . A A . 82 ALA C 1 1
6 9423 1 1 82 ALA CA C -7.526 3.110 1.007 1.00 . A A . 82 ALA CA 1 1
6 9424 1 1 82 ALA CB C -6.332 3.925 1.481 1.00 . A A . 82 ALA CB 1 1
6 9425 1 1 82 ALA H H -8.686 4.852 1.321 1.00 . A A . 82 ALA H 1 1
6 9426 1 1 82 ALA HA H -7.373 2.864 -0.034 1.00 . A A . 82 ALA HA 1 1
6 9427 1 1 82 ALA HB1 H -5.487 3.269 1.633 1.00 . A A . 82 ALA HB1 1 1
6 9428 1 1 82 ALA HB2 H -6.084 4.667 0.737 1.00 . A A . 82 ALA HB2 1 1
6 9429 1 1 82 ALA HB3 H -6.579 4.416 2.411 1.00 . A A . 82 ALA HB3 1 1
6 9430 1 1 82 ALA N N -8.749 3.898 1.107 1.00 . A A . 82 ALA N 1 1
6 9431 1 1 82 ALA O O -7.349 0.734 1.302 1.00 . A A . 82 ALA O 1 1
6 9432 1 1 83 LYS C C -9.339 -0.125 3.444 1.00 . A A . 83 LYS C 1 1
6 9433 1 1 83 LYS CA C -8.214 0.781 3.934 1.00 . A A . 83 LYS CA 1 1
6 9434 1 1 83 LYS CB C -8.496 1.231 5.369 1.00 . A A . 83 LYS CB 1 1
6 9435 1 1 83 LYS CD C -8.270 0.376 7.721 1.00 . A A . 83 LYS CD 1 1
6 9436 1 1 83 LYS CE C -7.276 0.175 8.854 1.00 . A A . 83 LYS CE 1 1
6 9437 1 1 83 LYS CG C -7.564 0.610 6.396 1.00 . A A . 83 LYS CG 1 1
6 9438 1 1 83 LYS H H -8.278 2.831 3.409 1.00 . A A . 83 LYS H 1 1
6 9439 1 1 83 LYS HA H -7.288 0.227 3.915 1.00 . A A . 83 LYS HA 1 1
6 9440 1 1 83 LYS HB2 H -8.393 2.305 5.424 1.00 . A A . 83 LYS HB2 1 1
6 9441 1 1 83 LYS HB3 H -9.511 0.961 5.626 1.00 . A A . 83 LYS HB3 1 1
6 9442 1 1 83 LYS HD2 H -8.887 1.233 7.946 1.00 . A A . 83 LYS HD2 1 1
6 9443 1 1 83 LYS HD3 H -8.892 -0.504 7.637 1.00 . A A . 83 LYS HD3 1 1
6 9444 1 1 83 LYS HE2 H -6.278 0.317 8.469 1.00 . A A . 83 LYS HE2 1 1
6 9445 1 1 83 LYS HE3 H -7.473 0.908 9.622 1.00 . A A . 83 LYS HE3 1 1
6 9446 1 1 83 LYS HG2 H -7.208 -0.337 6.018 1.00 . A A . 83 LYS HG2 1 1
6 9447 1 1 83 LYS HG3 H -6.727 1.274 6.556 1.00 . A A . 83 LYS HG3 1 1
6 9448 1 1 83 LYS HZ1 H -6.461 -1.474 9.843 1.00 . A A . 83 LYS HZ1 1 1
6 9449 1 1 83 LYS HZ2 H -7.658 -1.874 8.717 1.00 . A A . 83 LYS HZ2 1 1
6 9450 1 1 83 LYS HZ3 H -8.090 -1.195 10.205 1.00 . A A . 83 LYS HZ3 1 1
6 9451 1 1 83 LYS N N -8.062 1.939 3.062 1.00 . A A . 83 LYS N 1 1
6 9452 1 1 83 LYS NZ N -7.379 -1.188 9.446 1.00 . A A . 83 LYS NZ 1 1
6 9453 1 1 83 LYS O O -9.304 -1.339 3.647 1.00 . A A . 83 LYS O 1 1
6 9454 1 1 84 SER C C -11.034 -1.227 1.165 1.00 . A A . 84 SER C 1 1
6 9455 1 1 84 SER CA C -11.471 -0.282 2.280 1.00 . A A . 84 SER CA 1 1
6 9456 1 1 84 SER CB C -12.549 0.672 1.762 1.00 . A A . 84 SER CB 1 1
6 9457 1 1 84 SER H H -10.305 1.443 2.666 1.00 . A A . 84 SER H 1 1
6 9458 1 1 84 SER HA H -11.879 -0.865 3.091 1.00 . A A . 84 SER HA 1 1
6 9459 1 1 84 SER HB2 H -12.783 1.397 2.527 1.00 . A A . 84 SER HB2 1 1
6 9460 1 1 84 SER HB3 H -12.182 1.182 0.883 1.00 . A A . 84 SER HB3 1 1
6 9461 1 1 84 SER HG H -14.122 0.359 0.636 1.00 . A A . 84 SER HG 1 1
6 9462 1 1 84 SER N N -10.335 0.472 2.797 1.00 . A A . 84 SER N 1 1
6 9463 1 1 84 SER O O -11.330 -2.422 1.198 1.00 . A A . 84 SER O 1 1
6 9464 1 1 84 SER OG O -13.732 -0.031 1.422 1.00 . A A . 84 SER OG 1 1
6 9465 1 1 85 ILE C C -9.259 -2.800 -0.472 1.00 . A A . 85 ILE C 1 1
6 9466 1 1 85 ILE CA C -9.850 -1.477 -0.946 1.00 . A A . 85 ILE CA 1 1
6 9467 1 1 85 ILE CB C -8.788 -0.715 -1.761 1.00 . A A . 85 ILE CB 1 1
6 9468 1 1 85 ILE CD1 C -8.535 1.799 -2.068 1.00 . A A . 85 ILE CD1 1 1
6 9469 1 1 85 ILE CG1 C -9.381 0.573 -2.334 1.00 . A A . 85 ILE CG1 1 1
6 9470 1 1 85 ILE CG2 C -8.243 -1.596 -2.875 1.00 . A A . 85 ILE CG2 1 1
6 9471 1 1 85 ILE H H -10.125 0.275 0.209 1.00 . A A . 85 ILE H 1 1
6 9472 1 1 85 ILE HA H -10.692 -1.681 -1.591 1.00 . A A . 85 ILE HA 1 1
6 9473 1 1 85 ILE HB H -7.971 -0.465 -1.101 1.00 . A A . 85 ILE HB 1 1
6 9474 1 1 85 ILE HD11 H -9.110 2.518 -1.503 1.00 . A A . 85 ILE HD11 1 1
6 9475 1 1 85 ILE HD12 H -7.658 1.516 -1.506 1.00 . A A . 85 ILE HD12 1 1
6 9476 1 1 85 ILE HD13 H -8.234 2.239 -3.008 1.00 . A A . 85 ILE HD13 1 1
6 9477 1 1 85 ILE HG12 H -9.486 0.469 -3.403 1.00 . A A . 85 ILE HG12 1 1
6 9478 1 1 85 ILE HG13 H -10.354 0.739 -1.896 1.00 . A A . 85 ILE HG13 1 1
6 9479 1 1 85 ILE HG21 H -7.293 -1.207 -3.210 1.00 . A A . 85 ILE HG21 1 1
6 9480 1 1 85 ILE HG22 H -8.109 -2.602 -2.505 1.00 . A A . 85 ILE HG22 1 1
6 9481 1 1 85 ILE HG23 H -8.939 -1.605 -3.700 1.00 . A A . 85 ILE HG23 1 1
6 9482 1 1 85 ILE N N -10.329 -0.683 0.179 1.00 . A A . 85 ILE N 1 1
6 9483 1 1 85 ILE O O -9.664 -3.871 -0.926 1.00 . A A . 85 ILE O 1 1
6 9484 1 1 86 ILE C C -8.686 -4.960 1.383 1.00 . A A . 86 ILE C 1 1
6 9485 1 1 86 ILE CA C -7.655 -3.911 0.981 1.00 . A A . 86 ILE CA 1 1
6 9486 1 1 86 ILE CB C -6.779 -3.575 2.203 1.00 . A A . 86 ILE CB 1 1
6 9487 1 1 86 ILE CD1 C -5.060 -1.840 2.921 1.00 . A A . 86 ILE CD1 1 1
6 9488 1 1 86 ILE CG1 C -5.610 -2.678 1.788 1.00 . A A . 86 ILE CG1 1 1
6 9489 1 1 86 ILE CG2 C -6.269 -4.851 2.856 1.00 . A A . 86 ILE CG2 1 1
6 9490 1 1 86 ILE H H -8.020 -1.838 0.766 1.00 . A A . 86 ILE H 1 1
6 9491 1 1 86 ILE HA H -7.019 -4.322 0.210 1.00 . A A . 86 ILE HA 1 1
6 9492 1 1 86 ILE HB H -7.389 -3.050 2.922 1.00 . A A . 86 ILE HB 1 1
6 9493 1 1 86 ILE HD11 H -5.846 -1.219 3.324 1.00 . A A . 86 ILE HD11 1 1
6 9494 1 1 86 ILE HD12 H -4.679 -2.487 3.696 1.00 . A A . 86 ILE HD12 1 1
6 9495 1 1 86 ILE HD13 H -4.262 -1.214 2.551 1.00 . A A . 86 ILE HD13 1 1
6 9496 1 1 86 ILE HG12 H -4.808 -3.294 1.412 1.00 . A A . 86 ILE HG12 1 1
6 9497 1 1 86 ILE HG13 H -5.940 -2.007 1.008 1.00 . A A . 86 ILE HG13 1 1
6 9498 1 1 86 ILE HG21 H -5.710 -4.601 3.746 1.00 . A A . 86 ILE HG21 1 1
6 9499 1 1 86 ILE HG22 H -7.107 -5.477 3.123 1.00 . A A . 86 ILE HG22 1 1
6 9500 1 1 86 ILE HG23 H -5.629 -5.379 2.165 1.00 . A A . 86 ILE HG23 1 1
6 9501 1 1 86 ILE N N -8.299 -2.719 0.444 1.00 . A A . 86 ILE N 1 1
6 9502 1 1 86 ILE O O -8.622 -6.109 0.944 1.00 . A A . 86 ILE O 1 1
6 9503 1 1 87 THR C C -11.722 -5.702 1.588 1.00 . A A . 87 THR C 1 1
6 9504 1 1 87 THR CA C -10.684 -5.462 2.679 1.00 . A A . 87 THR CA 1 1
6 9505 1 1 87 THR CB C -11.390 -4.912 3.932 1.00 . A A . 87 THR CB 1 1
6 9506 1 1 87 THR CG2 C -12.179 -3.654 3.601 1.00 . A A . 87 THR CG2 1 1
6 9507 1 1 87 THR H H -9.635 -3.629 2.533 1.00 . A A . 87 THR H 1 1
6 9508 1 1 87 THR HA H -10.221 -6.404 2.936 1.00 . A A . 87 THR HA 1 1
6 9509 1 1 87 THR HB H -10.641 -4.665 4.670 1.00 . A A . 87 THR HB 1 1
6 9510 1 1 87 THR HG1 H -13.115 -5.865 4.018 1.00 . A A . 87 THR HG1 1 1
6 9511 1 1 87 THR HG21 H -12.807 -3.839 2.742 1.00 . A A . 87 THR HG21 1 1
6 9512 1 1 87 THR HG22 H -11.495 -2.848 3.381 1.00 . A A . 87 THR HG22 1 1
6 9513 1 1 87 THR HG23 H -12.795 -3.384 4.445 1.00 . A A . 87 THR HG23 1 1
6 9514 1 1 87 THR N N -9.638 -4.557 2.218 1.00 . A A . 87 THR N 1 1
6 9515 1 1 87 THR O O -12.529 -6.627 1.680 1.00 . A A . 87 THR O 1 1
6 9516 1 1 87 THR OG1 O -12.270 -5.904 4.473 1.00 . A A . 87 THR OG1 1 1
6 9517 1 1 88 ARG C C -12.034 -5.813 -1.685 1.00 . A A . 88 ARG C 1 1
6 9518 1 1 88 ARG CA C -12.634 -4.987 -0.551 1.00 . A A . 88 ARG CA 1 1
6 9519 1 1 88 ARG CB C -13.028 -3.602 -1.069 1.00 . A A . 88 ARG CB 1 1
6 9520 1 1 88 ARG CD C -14.607 -1.659 -0.855 1.00 . A A . 88 ARG CD 1 1
6 9521 1 1 88 ARG CG C -13.998 -2.865 -0.159 1.00 . A A . 88 ARG CG 1 1
6 9522 1 1 88 ARG CZ C -13.862 0.501 -1.765 1.00 . A A . 88 ARG CZ 1 1
6 9523 1 1 88 ARG H H -11.027 -4.147 0.541 1.00 . A A . 88 ARG H 1 1
6 9524 1 1 88 ARG HA H -13.517 -5.489 -0.184 1.00 . A A . 88 ARG HA 1 1
6 9525 1 1 88 ARG HB2 H -12.136 -3.001 -1.169 1.00 . A A . 88 ARG HB2 1 1
6 9526 1 1 88 ARG HB3 H -13.490 -3.712 -2.038 1.00 . A A . 88 ARG HB3 1 1
6 9527 1 1 88 ARG HD2 H -14.958 -1.962 -1.830 1.00 . A A . 88 ARG HD2 1 1
6 9528 1 1 88 ARG HD3 H -15.440 -1.303 -0.267 1.00 . A A . 88 ARG HD3 1 1
6 9529 1 1 88 ARG HE H -12.789 -0.652 -0.541 1.00 . A A . 88 ARG HE 1 1
6 9530 1 1 88 ARG HG2 H -14.791 -3.540 0.128 1.00 . A A . 88 ARG HG2 1 1
6 9531 1 1 88 ARG HG3 H -13.468 -2.533 0.722 1.00 . A A . 88 ARG HG3 1 1
6 9532 1 1 88 ARG HH11 H -15.708 -0.076 -2.348 1.00 . A A . 88 ARG HH11 1 1
6 9533 1 1 88 ARG HH12 H -15.171 1.444 -2.982 1.00 . A A . 88 ARG HH12 1 1
6 9534 1 1 88 ARG HH21 H -12.070 1.348 -1.369 1.00 . A A . 88 ARG HH21 1 1
6 9535 1 1 88 ARG HH22 H -13.101 2.253 -2.425 1.00 . A A . 88 ARG HH22 1 1
6 9536 1 1 88 ARG N N -11.695 -4.865 0.557 1.00 . A A . 88 ARG N 1 1
6 9537 1 1 88 ARG NE N -13.642 -0.574 -1.016 1.00 . A A . 88 ARG NE 1 1
6 9538 1 1 88 ARG NH1 N -15.008 0.634 -2.419 1.00 . A A . 88 ARG NH1 1 1
6 9539 1 1 88 ARG NH2 N -12.935 1.445 -1.861 1.00 . A A . 88 ARG NH2 1 1
6 9540 1 1 88 ARG O O -12.708 -6.119 -2.668 1.00 . A A . 88 ARG O 1 1
6 9541 1 1 89 ALA C C -10.705 -8.342 -2.695 1.00 . A A . 89 ALA C 1 1
6 9542 1 1 89 ALA CA C -10.071 -6.962 -2.551 1.00 . A A . 89 ALA CA 1 1
6 9543 1 1 89 ALA CB C -8.596 -7.091 -2.203 1.00 . A A . 89 ALA CB 1 1
6 9544 1 1 89 ALA H H -10.277 -5.896 -0.734 1.00 . A A . 89 ALA H 1 1
6 9545 1 1 89 ALA HA H -10.149 -6.441 -3.494 1.00 . A A . 89 ALA HA 1 1
6 9546 1 1 89 ALA HB1 H -8.048 -7.418 -3.075 1.00 . A A . 89 ALA HB1 1 1
6 9547 1 1 89 ALA HB2 H -8.218 -6.133 -1.878 1.00 . A A . 89 ALA HB2 1 1
6 9548 1 1 89 ALA HB3 H -8.475 -7.814 -1.410 1.00 . A A . 89 ALA HB3 1 1
6 9549 1 1 89 ALA N N -10.762 -6.171 -1.540 1.00 . A A . 89 ALA N 1 1
6 9550 1 1 89 ALA O O -11.743 -8.625 -2.097 1.00 . A A . 89 ALA O 1 1
6 9551 1 1 90 LYS C C -9.654 -11.582 -3.079 1.00 . A A . 90 LYS C 1 1
6 9552 1 1 90 LYS CA C -10.576 -10.548 -3.716 1.00 . A A . 90 LYS CA 1 1
6 9553 1 1 90 LYS CB C -10.710 -10.823 -5.215 1.00 . A A . 90 LYS CB 1 1
6 9554 1 1 90 LYS CD C -12.697 -11.066 -6.733 1.00 . A A . 90 LYS CD 1 1
6 9555 1 1 90 LYS CE C -13.895 -10.367 -7.356 1.00 . A A . 90 LYS CE 1 1
6 9556 1 1 90 LYS CG C -11.892 -10.119 -5.860 1.00 . A A . 90 LYS CG 1 1
6 9557 1 1 90 LYS H H -9.251 -8.913 -3.942 1.00 . A A . 90 LYS H 1 1
6 9558 1 1 90 LYS HA H -11.550 -10.620 -3.257 1.00 . A A . 90 LYS HA 1 1
6 9559 1 1 90 LYS HB2 H -9.808 -10.495 -5.711 1.00 . A A . 90 LYS HB2 1 1
6 9560 1 1 90 LYS HB3 H -10.827 -11.887 -5.365 1.00 . A A . 90 LYS HB3 1 1
6 9561 1 1 90 LYS HD2 H -12.062 -11.441 -7.523 1.00 . A A . 90 LYS HD2 1 1
6 9562 1 1 90 LYS HD3 H -13.046 -11.891 -6.128 1.00 . A A . 90 LYS HD3 1 1
6 9563 1 1 90 LYS HE2 H -14.675 -10.287 -6.615 1.00 . A A . 90 LYS HE2 1 1
6 9564 1 1 90 LYS HE3 H -13.595 -9.378 -7.671 1.00 . A A . 90 LYS HE3 1 1
6 9565 1 1 90 LYS HG2 H -12.533 -9.729 -5.084 1.00 . A A . 90 LYS HG2 1 1
6 9566 1 1 90 LYS HG3 H -11.525 -9.305 -6.469 1.00 . A A . 90 LYS HG3 1 1
6 9567 1 1 90 LYS HZ1 H -14.722 -10.444 -9.273 1.00 . A A . 90 LYS HZ1 1 1
6 9568 1 1 90 LYS HZ2 H -15.237 -11.692 -8.255 1.00 . A A . 90 LYS HZ2 1 1
6 9569 1 1 90 LYS HZ3 H -13.683 -11.733 -8.923 1.00 . A A . 90 LYS HZ3 1 1
6 9570 1 1 90 LYS N N -10.075 -9.197 -3.493 1.00 . A A . 90 LYS N 1 1
6 9571 1 1 90 LYS NZ N -14.421 -11.112 -8.534 1.00 . A A . 90 LYS NZ 1 1
6 9572 1 1 90 LYS O O -8.987 -12.348 -3.777 1.00 . A A . 90 LYS O 1 1
6 9573 1 1 91 LEU C C -9.160 -13.983 -1.352 1.00 . A A . 91 LEU C 1 1
6 9574 1 1 91 LEU CA C -8.781 -12.543 -1.020 1.00 . A A . 91 LEU CA 1 1
6 9575 1 1 91 LEU CB C -8.906 -12.306 0.486 1.00 . A A . 91 LEU CB 1 1
6 9576 1 1 91 LEU CD1 C -10.364 -12.783 2.468 1.00 . A A . 91 LEU CD1 1 1
6 9577 1 1 91 LEU CD2 C -10.877 -10.838 0.982 1.00 . A A . 91 LEU CD2 1 1
6 9578 1 1 91 LEU CG C -10.329 -12.257 1.042 1.00 . A A . 91 LEU CG 1 1
6 9579 1 1 91 LEU H H -10.173 -10.967 -1.250 1.00 . A A . 91 LEU H 1 1
6 9580 1 1 91 LEU HA H -7.757 -12.376 -1.319 1.00 . A A . 91 LEU HA 1 1
6 9581 1 1 91 LEU HB2 H -8.381 -13.102 0.991 1.00 . A A . 91 LEU HB2 1 1
6 9582 1 1 91 LEU HB3 H -8.428 -11.363 0.712 1.00 . A A . 91 LEU HB3 1 1
6 9583 1 1 91 LEU HD11 H -10.014 -12.017 3.143 1.00 . A A . 91 LEU HD11 1 1
6 9584 1 1 91 LEU HD12 H -9.726 -13.651 2.547 1.00 . A A . 91 LEU HD12 1 1
6 9585 1 1 91 LEU HD13 H -11.376 -13.057 2.726 1.00 . A A . 91 LEU HD13 1 1
6 9586 1 1 91 LEU HD21 H -11.304 -10.577 1.939 1.00 . A A . 91 LEU HD21 1 1
6 9587 1 1 91 LEU HD22 H -11.640 -10.779 0.219 1.00 . A A . 91 LEU HD22 1 1
6 9588 1 1 91 LEU HD23 H -10.076 -10.153 0.745 1.00 . A A . 91 LEU HD23 1 1
6 9589 1 1 91 LEU HG H -10.967 -12.888 0.438 1.00 . A A . 91 LEU HG 1 1
6 9590 1 1 91 LEU N N -9.620 -11.601 -1.751 1.00 . A A . 91 LEU N 1 1
6 9591 1 1 91 LEU O O -10.338 -14.303 -1.514 1.00 . A A . 91 LEU O 1 1
6 9592 1 1 92 ARG C C -8.536 -16.458 -3.267 1.00 . A A . 92 ARG C 1 1
6 9593 1 1 92 ARG CA C -8.384 -16.252 -1.763 1.00 . A A . 92 ARG CA 1 1
6 9594 1 1 92 ARG CB C -9.633 -16.761 -1.039 1.00 . A A . 92 ARG CB 1 1
6 9595 1 1 92 ARG CD C -9.887 -19.243 -1.336 1.00 . A A . 92 ARG CD 1 1
6 9596 1 1 92 ARG CG C -9.452 -18.127 -0.399 1.00 . A A . 92 ARG CG 1 1
6 9597 1 1 92 ARG CZ C -11.533 -20.377 0.096 1.00 . A A . 92 ARG CZ 1 1
6 9598 1 1 92 ARG H H -7.238 -14.531 -1.311 1.00 . A A . 92 ARG H 1 1
6 9599 1 1 92 ARG HA H -7.527 -16.812 -1.419 1.00 . A A . 92 ARG HA 1 1
6 9600 1 1 92 ARG HB2 H -9.897 -16.057 -0.264 1.00 . A A . 92 ARG HB2 1 1
6 9601 1 1 92 ARG HB3 H -10.444 -16.824 -1.749 1.00 . A A . 92 ARG HB3 1 1
6 9602 1 1 92 ARG HD2 H -10.659 -18.866 -1.990 1.00 . A A . 92 ARG HD2 1 1
6 9603 1 1 92 ARG HD3 H -9.036 -19.553 -1.924 1.00 . A A . 92 ARG HD3 1 1
6 9604 1 1 92 ARG HE H -9.888 -21.229 -0.646 1.00 . A A . 92 ARG HE 1 1
6 9605 1 1 92 ARG HG2 H -8.409 -18.265 -0.154 1.00 . A A . 92 ARG HG2 1 1
6 9606 1 1 92 ARG HG3 H -10.045 -18.173 0.502 1.00 . A A . 92 ARG HG3 1 1
6 9607 1 1 92 ARG HH11 H -11.950 -18.444 -0.313 1.00 . A A . 92 ARG HH11 1 1
6 9608 1 1 92 ARG HH12 H -13.103 -19.255 0.695 1.00 . A A . 92 ARG HH12 1 1
6 9609 1 1 92 ARG HH21 H -11.398 -22.307 0.681 1.00 . A A . 92 ARG HH21 1 1
6 9610 1 1 92 ARG HH22 H -12.787 -21.452 1.261 1.00 . A A . 92 ARG HH22 1 1
6 9611 1 1 92 ARG N N -8.155 -14.847 -1.451 1.00 . A A . 92 ARG N 1 1
6 9612 1 1 92 ARG NE N -10.406 -20.398 -0.608 1.00 . A A . 92 ARG NE 1 1
6 9613 1 1 92 ARG NH1 N -12.254 -19.267 0.166 1.00 . A A . 92 ARG NH1 1 1
6 9614 1 1 92 ARG NH2 N -11.939 -21.469 0.731 1.00 . A A . 92 ARG NH2 1 1
6 9615 1 1 92 ARG O O -9.650 -16.528 -3.785 1.00 . A A . 92 ARG O 1 1
6 9616 1 1 93 SER C C -6.040 -17.187 -5.904 1.00 . A A . 93 SER C 1 1
6 9617 1 1 93 SER CA C -7.414 -16.745 -5.408 1.00 . A A . 93 SER CA 1 1
6 9618 1 1 93 SER CB C -7.832 -15.453 -6.114 1.00 . A A . 93 SER CB 1 1
6 9619 1 1 93 SER H H -6.549 -16.488 -3.493 1.00 . A A . 93 SER H 1 1
6 9620 1 1 93 SER HA H -8.132 -17.518 -5.636 1.00 . A A . 93 SER HA 1 1
6 9621 1 1 93 SER HB2 H -8.496 -14.894 -5.473 1.00 . A A . 93 SER HB2 1 1
6 9622 1 1 93 SER HB3 H -6.953 -14.862 -6.326 1.00 . A A . 93 SER HB3 1 1
6 9623 1 1 93 SER HG H -8.810 -14.911 -7.722 1.00 . A A . 93 SER HG 1 1
6 9624 1 1 93 SER N N -7.407 -16.552 -3.963 1.00 . A A . 93 SER N 1 1
6 9625 1 1 93 SER O O -5.176 -17.564 -5.114 1.00 . A A . 93 SER O 1 1
6 9626 1 1 93 SER OG O -8.500 -15.732 -7.332 1.00 . A A . 93 SER OG 1 1
6 9627 1 1 94 GLU C C -3.652 -16.332 -7.973 1.00 . A A . 94 GLU C 1 1
6 9628 1 1 94 GLU CA C -4.580 -17.534 -7.820 1.00 . A A . 94 GLU CA 1 1
6 9629 1 1 94 GLU CB C -4.819 -18.184 -9.184 1.00 . A A . 94 GLU CB 1 1
6 9630 1 1 94 GLU CD C -5.909 -20.087 -10.438 1.00 . A A . 94 GLU CD 1 1
6 9631 1 1 94 GLU CG C -5.416 -19.579 -9.097 1.00 . A A . 94 GLU CG 1 1
6 9632 1 1 94 GLU H H -6.576 -16.827 -7.797 1.00 . A A . 94 GLU H 1 1
6 9633 1 1 94 GLU HA H -4.113 -18.253 -7.165 1.00 . A A . 94 GLU HA 1 1
6 9634 1 1 94 GLU HB2 H -5.493 -17.561 -9.754 1.00 . A A . 94 GLU HB2 1 1
6 9635 1 1 94 GLU HB3 H -3.876 -18.251 -9.707 1.00 . A A . 94 GLU HB3 1 1
6 9636 1 1 94 GLU HG2 H -4.661 -20.257 -8.729 1.00 . A A . 94 GLU HG2 1 1
6 9637 1 1 94 GLU HG3 H -6.247 -19.559 -8.408 1.00 . A A . 94 GLU HG3 1 1
6 9638 1 1 94 GLU N N -5.848 -17.137 -7.218 1.00 . A A . 94 GLU N 1 1
6 9639 1 1 94 GLU O O -2.496 -16.370 -7.549 1.00 . A A . 94 GLU O 1 1
6 9640 1 1 94 GLU OE1 O -5.064 -20.375 -11.312 1.00 . A A . 94 GLU OE1 1 1
6 9641 1 1 94 GLU OE2 O -7.141 -20.196 -10.614 1.00 . A A . 94 GLU OE2 1 1
6 9642 1 1 95 SER C C -2.843 -13.519 -7.472 1.00 . A A . 95 SER C 1 1
6 9643 1 1 95 SER CA C -3.382 -14.057 -8.794 1.00 . A A . 95 SER CA 1 1
6 9644 1 1 95 SER CB C -4.232 -12.988 -9.483 1.00 . A A . 95 SER CB 1 1
6 9645 1 1 95 SER H H -5.093 -15.299 -8.896 1.00 . A A . 95 SER H 1 1
6 9646 1 1 95 SER HA H -2.549 -14.309 -9.433 1.00 . A A . 95 SER HA 1 1
6 9647 1 1 95 SER HB2 H -5.003 -13.467 -10.067 1.00 . A A . 95 SER HB2 1 1
6 9648 1 1 95 SER HB3 H -4.688 -12.356 -8.734 1.00 . A A . 95 SER HB3 1 1
6 9649 1 1 95 SER HG H -2.914 -11.578 -9.816 1.00 . A A . 95 SER HG 1 1
6 9650 1 1 95 SER N N -4.165 -15.268 -8.581 1.00 . A A . 95 SER N 1 1
6 9651 1 1 95 SER O O -3.561 -13.410 -6.477 1.00 . A A . 95 SER O 1 1
6 9652 1 1 95 SER OG O -3.443 -12.183 -10.342 1.00 . A A . 95 SER OG 1 1
6 9653 1 1 96 PRO C C -1.359 -11.237 -5.914 1.00 . A A . 96 PRO C 1 1
6 9654 1 1 96 PRO CA C -0.881 -12.641 -6.266 1.00 . A A . 96 PRO CA 1 1
6 9655 1 1 96 PRO CB C 0.596 -12.619 -6.665 1.00 . A A . 96 PRO CB 1 1
6 9656 1 1 96 PRO CD C -0.631 -13.277 -8.607 1.00 . A A . 96 PRO CD 1 1
6 9657 1 1 96 PRO CG C 0.586 -12.522 -8.151 1.00 . A A . 96 PRO CG 1 1
6 9658 1 1 96 PRO HA H -1.016 -13.290 -5.413 1.00 . A A . 96 PRO HA 1 1
6 9659 1 1 96 PRO HB2 H 1.080 -11.763 -6.215 1.00 . A A . 96 PRO HB2 1 1
6 9660 1 1 96 PRO HB3 H 1.077 -13.526 -6.332 1.00 . A A . 96 PRO HB3 1 1
6 9661 1 1 96 PRO HD2 H -1.058 -12.812 -9.484 1.00 . A A . 96 PRO HD2 1 1
6 9662 1 1 96 PRO HD3 H -0.382 -14.308 -8.809 1.00 . A A . 96 PRO HD3 1 1
6 9663 1 1 96 PRO HG2 H 0.520 -11.487 -8.451 1.00 . A A . 96 PRO HG2 1 1
6 9664 1 1 96 PRO HG3 H 1.480 -12.974 -8.555 1.00 . A A . 96 PRO HG3 1 1
6 9665 1 1 96 PRO N N -1.547 -13.174 -7.459 1.00 . A A . 96 PRO N 1 1
6 9666 1 1 96 PRO O O -2.269 -10.703 -6.550 1.00 . A A . 96 PRO O 1 1
6 9667 1 1 97 TRP C C -0.189 -8.257 -5.094 1.00 . A A . 97 TRP C 1 1
6 9668 1 1 97 TRP CA C -1.105 -9.300 -4.463 1.00 . A A . 97 TRP CA 1 1
6 9669 1 1 97 TRP CB C -1.038 -9.201 -2.939 1.00 . A A . 97 TRP CB 1 1
6 9670 1 1 97 TRP CD1 C -2.045 -10.935 -1.342 1.00 . A A . 97 TRP CD1 1 1
6 9671 1 1 97 TRP CD2 C -3.560 -9.673 -2.405 1.00 . A A . 97 TRP CD2 1 1
6 9672 1 1 97 TRP CE2 C -4.238 -10.577 -1.565 1.00 . A A . 97 TRP CE2 1 1
6 9673 1 1 97 TRP CE3 C -4.307 -8.776 -3.173 1.00 . A A . 97 TRP CE3 1 1
6 9674 1 1 97 TRP CG C -2.158 -9.918 -2.247 1.00 . A A . 97 TRP CG 1 1
6 9675 1 1 97 TRP CH2 C -6.334 -9.721 -2.238 1.00 . A A . 97 TRP CH2 1 1
6 9676 1 1 97 TRP CZ2 C -5.627 -10.610 -1.475 1.00 . A A . 97 TRP CZ2 1 1
6 9677 1 1 97 TRP CZ3 C -5.686 -8.810 -3.082 1.00 . A A . 97 TRP CZ3 1 1
6 9678 1 1 97 TRP H H -0.024 -11.121 -4.431 1.00 . A A . 97 TRP H 1 1
6 9679 1 1 97 TRP HA H -2.119 -9.112 -4.783 1.00 . A A . 97 TRP HA 1 1
6 9680 1 1 97 TRP HB2 H -0.107 -9.628 -2.596 1.00 . A A . 97 TRP HB2 1 1
6 9681 1 1 97 TRP HB3 H -1.079 -8.160 -2.651 1.00 . A A . 97 TRP HB3 1 1
6 9682 1 1 97 TRP HD1 H -1.107 -11.353 -1.011 1.00 . A A . 97 TRP HD1 1 1
6 9683 1 1 97 TRP HE1 H -3.474 -12.050 -0.282 1.00 . A A . 97 TRP HE1 1 1
6 9684 1 1 97 TRP HE3 H -3.826 -8.066 -3.829 1.00 . A A . 97 TRP HE3 1 1
6 9685 1 1 97 TRP HH2 H -7.413 -9.712 -2.199 1.00 . A A . 97 TRP HH2 1 1
6 9686 1 1 97 TRP HZ2 H -6.142 -11.306 -0.828 1.00 . A A . 97 TRP HZ2 1 1
6 9687 1 1 97 TRP HZ3 H -6.280 -8.124 -3.668 1.00 . A A . 97 TRP HZ3 1 1
6 9688 1 1 97 TRP N N -0.742 -10.644 -4.899 1.00 . A A . 97 TRP N 1 1
6 9689 1 1 97 TRP NE1 N -3.292 -11.337 -0.929 1.00 . A A . 97 TRP NE1 1 1
6 9690 1 1 97 TRP O O 1.014 -8.239 -4.836 1.00 . A A . 97 TRP O 1 1
6 9691 1 1 98 GLU C C 0.183 -5.137 -5.673 1.00 . A A . 98 GLU C 1 1
6 9692 1 1 98 GLU CA C 0.001 -6.345 -6.587 1.00 . A A . 98 GLU CA 1 1
6 9693 1 1 98 GLU CB C -0.695 -5.919 -7.882 1.00 . A A . 98 GLU CB 1 1
6 9694 1 1 98 GLU CD C -0.061 -5.148 -10.203 1.00 . A A . 98 GLU CD 1 1
6 9695 1 1 98 GLU CG C 0.113 -4.935 -8.711 1.00 . A A . 98 GLU CG 1 1
6 9696 1 1 98 GLU H H -1.730 -7.456 -6.086 1.00 . A A . 98 GLU H 1 1
6 9697 1 1 98 GLU HA H 0.972 -6.749 -6.828 1.00 . A A . 98 GLU HA 1 1
6 9698 1 1 98 GLU HB2 H -0.881 -6.797 -8.483 1.00 . A A . 98 GLU HB2 1 1
6 9699 1 1 98 GLU HB3 H -1.639 -5.457 -7.633 1.00 . A A . 98 GLU HB3 1 1
6 9700 1 1 98 GLU HG2 H -0.205 -3.932 -8.467 1.00 . A A . 98 GLU HG2 1 1
6 9701 1 1 98 GLU HG3 H 1.158 -5.050 -8.466 1.00 . A A . 98 GLU HG3 1 1
6 9702 1 1 98 GLU N N -0.766 -7.391 -5.920 1.00 . A A . 98 GLU N 1 1
6 9703 1 1 98 GLU O O -0.719 -4.310 -5.534 1.00 . A A . 98 GLU O 1 1
6 9704 1 1 98 GLU OE1 O -0.389 -6.284 -10.604 1.00 . A A . 98 GLU OE1 1 1
6 9705 1 1 98 GLU OE2 O 0.131 -4.180 -10.967 1.00 . A A . 98 GLU OE2 1 1
6 9706 1 1 99 ILE C C 2.608 -2.941 -4.806 1.00 . A A . 99 ILE C 1 1
6 9707 1 1 99 ILE CA C 1.655 -3.936 -4.153 1.00 . A A . 99 ILE CA 1 1
6 9708 1 1 99 ILE CB C 2.275 -4.436 -2.835 1.00 . A A . 99 ILE CB 1 1
6 9709 1 1 99 ILE CD1 C 1.591 -6.445 -1.430 1.00 . A A . 99 ILE CD1 1 1
6 9710 1 1 99 ILE CG1 C 1.203 -5.080 -1.954 1.00 . A A . 99 ILE CG1 1 1
6 9711 1 1 99 ILE CG2 C 2.953 -3.289 -2.101 1.00 . A A . 99 ILE CG2 1 1
6 9712 1 1 99 ILE H H 2.032 -5.734 -5.205 1.00 . A A . 99 ILE H 1 1
6 9713 1 1 99 ILE HA H 0.727 -3.432 -3.924 1.00 . A A . 99 ILE HA 1 1
6 9714 1 1 99 ILE HB H 3.026 -5.173 -3.073 1.00 . A A . 99 ILE HB 1 1
6 9715 1 1 99 ILE HD11 H 2.487 -6.360 -0.832 1.00 . A A . 99 ILE HD11 1 1
6 9716 1 1 99 ILE HD12 H 0.790 -6.841 -0.825 1.00 . A A . 99 ILE HD12 1 1
6 9717 1 1 99 ILE HD13 H 1.777 -7.110 -2.261 1.00 . A A . 99 ILE HD13 1 1
6 9718 1 1 99 ILE HG12 H 1.011 -4.442 -1.106 1.00 . A A . 99 ILE HG12 1 1
6 9719 1 1 99 ILE HG13 H 0.294 -5.191 -2.528 1.00 . A A . 99 ILE HG13 1 1
6 9720 1 1 99 ILE HG21 H 2.386 -2.381 -2.250 1.00 . A A . 99 ILE HG21 1 1
6 9721 1 1 99 ILE HG22 H 2.998 -3.514 -1.046 1.00 . A A . 99 ILE HG22 1 1
6 9722 1 1 99 ILE HG23 H 3.953 -3.156 -2.484 1.00 . A A . 99 ILE HG23 1 1
6 9723 1 1 99 ILE N N 1.354 -5.043 -5.053 1.00 . A A . 99 ILE N 1 1
6 9724 1 1 99 ILE O O 3.514 -3.326 -5.545 1.00 . A A . 99 ILE O 1 1
6 9725 1 1 100 ALA C C 3.595 0.431 -4.022 1.00 . A A . 100 ALA C 1 1
6 9726 1 1 100 ALA CA C 3.242 -0.608 -5.081 1.00 . A A . 100 ALA CA 1 1
6 9727 1 1 100 ALA CB C 2.550 0.054 -6.263 1.00 . A A . 100 ALA CB 1 1
6 9728 1 1 100 ALA H H 1.661 -1.414 -3.929 1.00 . A A . 100 ALA H 1 1
6 9729 1 1 100 ALA HA H 4.153 -1.066 -5.440 1.00 . A A . 100 ALA HA 1 1
6 9730 1 1 100 ALA HB1 H 2.697 1.123 -6.212 1.00 . A A . 100 ALA HB1 1 1
6 9731 1 1 100 ALA HB2 H 2.969 -0.324 -7.184 1.00 . A A . 100 ALA HB2 1 1
6 9732 1 1 100 ALA HB3 H 1.493 -0.166 -6.231 1.00 . A A . 100 ALA HB3 1 1
6 9733 1 1 100 ALA N N 2.399 -1.659 -4.525 1.00 . A A . 100 ALA N 1 1
6 9734 1 1 100 ALA O O 2.719 1.122 -3.500 1.00 . A A . 100 ALA O 1 1
6 9735 1 1 101 PHE C C 6.661 2.137 -3.148 1.00 . A A . 101 PHE C 1 1
6 9736 1 1 101 PHE CA C 5.350 1.490 -2.710 1.00 . A A . 101 PHE CA 1 1
6 9737 1 1 101 PHE CB C 5.536 0.797 -1.359 1.00 . A A . 101 PHE CB 1 1
6 9738 1 1 101 PHE CD1 C 6.825 -1.220 -2.112 1.00 . A A . 101 PHE CD1 1 1
6 9739 1 1 101 PHE CD2 C 7.793 0.187 -0.447 1.00 . A A . 101 PHE CD2 1 1
6 9740 1 1 101 PHE CE1 C 7.934 -2.044 -2.065 1.00 . A A . 101 PHE CE1 1 1
6 9741 1 1 101 PHE CE2 C 8.904 -0.634 -0.396 1.00 . A A . 101 PHE CE2 1 1
6 9742 1 1 101 PHE CG C 6.742 -0.097 -1.305 1.00 . A A . 101 PHE CG 1 1
6 9743 1 1 101 PHE CZ C 8.974 -1.751 -1.205 1.00 . A A . 101 PHE CZ 1 1
6 9744 1 1 101 PHE H H 5.533 -0.042 -4.159 1.00 . A A . 101 PHE H 1 1
6 9745 1 1 101 PHE HA H 4.599 2.259 -2.610 1.00 . A A . 101 PHE HA 1 1
6 9746 1 1 101 PHE HB2 H 5.644 1.546 -0.589 1.00 . A A . 101 PHE HB2 1 1
6 9747 1 1 101 PHE HB3 H 4.665 0.194 -1.149 1.00 . A A . 101 PHE HB3 1 1
6 9748 1 1 101 PHE HD1 H 6.011 -1.451 -2.785 1.00 . A A . 101 PHE HD1 1 1
6 9749 1 1 101 PHE HD2 H 7.739 1.059 0.187 1.00 . A A . 101 PHE HD2 1 1
6 9750 1 1 101 PHE HE1 H 7.986 -2.917 -2.699 1.00 . A A . 101 PHE HE1 1 1
6 9751 1 1 101 PHE HE2 H 9.716 -0.402 0.277 1.00 . A A . 101 PHE HE2 1 1
6 9752 1 1 101 PHE HZ H 9.842 -2.393 -1.168 1.00 . A A . 101 PHE HZ 1 1
6 9753 1 1 101 PHE N N 4.882 0.536 -3.709 1.00 . A A . 101 PHE N 1 1
6 9754 1 1 101 PHE O O 7.152 1.886 -4.249 1.00 . A A . 101 PHE O 1 1
6 9755 1 1 102 ILE C C 9.616 3.097 -1.728 1.00 . A A . 102 ILE C 1 1
6 9756 1 1 102 ILE CA C 8.476 3.652 -2.574 1.00 . A A . 102 ILE CA 1 1
6 9757 1 1 102 ILE CB C 8.363 5.169 -2.331 1.00 . A A . 102 ILE CB 1 1
6 9758 1 1 102 ILE CD1 C 5.931 5.662 -2.900 1.00 . A A . 102 ILE CD1 1 1
6 9759 1 1 102 ILE CG1 C 7.378 5.794 -3.321 1.00 . A A . 102 ILE CG1 1 1
6 9760 1 1 102 ILE CG2 C 9.729 5.827 -2.447 1.00 . A A . 102 ILE CG2 1 1
6 9761 1 1 102 ILE H H 6.783 3.129 -1.417 1.00 . A A . 102 ILE H 1 1
6 9762 1 1 102 ILE HA H 8.704 3.491 -3.617 1.00 . A A . 102 ILE HA 1 1
6 9763 1 1 102 ILE HB H 7.999 5.324 -1.326 1.00 . A A . 102 ILE HB 1 1
6 9764 1 1 102 ILE HD11 H 5.296 6.115 -3.646 1.00 . A A . 102 ILE HD11 1 1
6 9765 1 1 102 ILE HD12 H 5.679 4.617 -2.797 1.00 . A A . 102 ILE HD12 1 1
6 9766 1 1 102 ILE HD13 H 5.785 6.162 -1.953 1.00 . A A . 102 ILE HD13 1 1
6 9767 1 1 102 ILE HG12 H 7.599 6.844 -3.424 1.00 . A A . 102 ILE HG12 1 1
6 9768 1 1 102 ILE HG13 H 7.490 5.311 -4.282 1.00 . A A . 102 ILE HG13 1 1
6 9769 1 1 102 ILE HG21 H 9.606 6.871 -2.696 1.00 . A A . 102 ILE HG21 1 1
6 9770 1 1 102 ILE HG22 H 10.250 5.742 -1.505 1.00 . A A . 102 ILE HG22 1 1
6 9771 1 1 102 ILE HG23 H 10.301 5.337 -3.221 1.00 . A A . 102 ILE HG23 1 1
6 9772 1 1 102 ILE N N 7.222 2.970 -2.278 1.00 . A A . 102 ILE N 1 1
6 9773 1 1 102 ILE O O 9.649 3.285 -0.511 1.00 . A A . 102 ILE O 1 1
6 9774 1 1 103 ARG C C 12.950 2.671 -1.909 1.00 . A A . 103 ARG C 1 1
6 9775 1 1 103 ARG CA C 11.695 1.831 -1.688 1.00 . A A . 103 ARG CA 1 1
6 9776 1 1 103 ARG CB C 11.935 0.399 -2.169 1.00 . A A . 103 ARG CB 1 1
6 9777 1 1 103 ARG CD C 13.056 -0.717 -0.217 1.00 . A A . 103 ARG CD 1 1
6 9778 1 1 103 ARG CG C 13.222 -0.213 -1.642 1.00 . A A . 103 ARG CG 1 1
6 9779 1 1 103 ARG CZ C 13.290 -2.816 1.042 1.00 . A A . 103 ARG CZ 1 1
6 9780 1 1 103 ARG H H 10.470 2.297 -3.350 1.00 . A A . 103 ARG H 1 1
6 9781 1 1 103 ARG HA H 11.470 1.814 -0.632 1.00 . A A . 103 ARG HA 1 1
6 9782 1 1 103 ARG HB2 H 11.109 -0.219 -1.848 1.00 . A A . 103 ARG HB2 1 1
6 9783 1 1 103 ARG HB3 H 11.976 0.398 -3.248 1.00 . A A . 103 ARG HB3 1 1
6 9784 1 1 103 ARG HD2 H 13.720 -0.160 0.428 1.00 . A A . 103 ARG HD2 1 1
6 9785 1 1 103 ARG HD3 H 12.034 -0.553 0.092 1.00 . A A . 103 ARG HD3 1 1
6 9786 1 1 103 ARG HE H 13.642 -2.612 -0.911 1.00 . A A . 103 ARG HE 1 1
6 9787 1 1 103 ARG HG2 H 13.500 -1.043 -2.274 1.00 . A A . 103 ARG HG2 1 1
6 9788 1 1 103 ARG HG3 H 14.000 0.535 -1.662 1.00 . A A . 103 ARG HG3 1 1
6 9789 1 1 103 ARG HH11 H 12.691 -1.229 2.139 1.00 . A A . 103 ARG HH11 1 1
6 9790 1 1 103 ARG HH12 H 12.860 -2.715 3.014 1.00 . A A . 103 ARG HH12 1 1
6 9791 1 1 103 ARG HH21 H 13.868 -4.574 0.230 1.00 . A A . 103 ARG HH21 1 1
6 9792 1 1 103 ARG HH22 H 13.530 -4.617 1.927 1.00 . A A . 103 ARG HH22 1 1
6 9793 1 1 103 ARG N N 10.551 2.413 -2.380 1.00 . A A . 103 ARG N 1 1
6 9794 1 1 103 ARG NE N 13.365 -2.139 -0.099 1.00 . A A . 103 ARG NE 1 1
6 9795 1 1 103 ARG NH1 N 12.917 -2.203 2.157 1.00 . A A . 103 ARG NH1 1 1
6 9796 1 1 103 ARG NH2 N 13.587 -4.109 1.069 1.00 . A A . 103 ARG NH2 1 1
6 9797 1 1 103 ARG O O 13.587 2.587 -2.959 1.00 . A A . 103 ARG O 1 1
6 9798 1 1 104 SER C C 15.569 3.856 -0.055 1.00 . A A . 104 SER C 1 1
6 9799 1 1 104 SER CA C 14.474 4.338 -1.001 1.00 . A A . 104 SER CA 1 1
6 9800 1 1 104 SER CB C 14.101 5.785 -0.674 1.00 . A A . 104 SER CB 1 1
6 9801 1 1 104 SER H H 12.749 3.501 -0.102 1.00 . A A . 104 SER H 1 1
6 9802 1 1 104 SER HA H 14.843 4.291 -2.015 1.00 . A A . 104 SER HA 1 1
6 9803 1 1 104 SER HB2 H 13.158 6.026 -1.142 1.00 . A A . 104 SER HB2 1 1
6 9804 1 1 104 SER HB3 H 14.010 5.897 0.397 1.00 . A A . 104 SER HB3 1 1
6 9805 1 1 104 SER HG H 15.764 6.800 -0.474 1.00 . A A . 104 SER HG 1 1
6 9806 1 1 104 SER N N 13.298 3.480 -0.914 1.00 . A A . 104 SER N 1 1
6 9807 1 1 104 SER O O 16.327 4.656 0.493 1.00 . A A . 104 SER O 1 1
6 9808 1 1 104 SER OG O 15.088 6.685 -1.146 1.00 . A A . 104 SER OG 1 1
6 9809 1 1 105 GLY C C 17.260 0.704 0.454 1.00 . A A . 105 GLY C 1 1
6 9810 1 1 105 GLY CA C 16.652 1.976 1.012 1.00 . A A . 105 GLY CA 1 1
6 9811 1 1 105 GLY H H 15.016 1.952 -0.333 1.00 . A A . 105 GLY H 1 1
6 9812 1 1 105 GLY HA2 H 17.436 2.703 1.160 1.00 . A A . 105 GLY HA2 1 1
6 9813 1 1 105 GLY HA3 H 16.195 1.754 1.965 1.00 . A A . 105 GLY HA3 1 1
6 9814 1 1 105 GLY N N 15.646 2.542 0.131 1.00 . A A . 105 GLY N 1 1
6 9815 1 1 105 GLY O O 16.789 0.148 -0.538 1.00 . A A . 105 GLY O 1 1
6 9816 1 1 106 PRO C C 18.200 -2.251 0.924 1.00 . A A . 106 PRO C 1 1
6 9817 1 1 106 PRO CA C 19.030 -0.995 0.680 1.00 . A A . 106 PRO CA 1 1
6 9818 1 1 106 PRO CB C 20.285 -1.005 1.556 1.00 . A A . 106 PRO CB 1 1
6 9819 1 1 106 PRO CD C 18.948 0.834 2.291 1.00 . A A . 106 PRO CD 1 1
6 9820 1 1 106 PRO CG C 19.911 -0.219 2.765 1.00 . A A . 106 PRO CG 1 1
6 9821 1 1 106 PRO HA H 19.316 -0.950 -0.360 1.00 . A A . 106 PRO HA 1 1
6 9822 1 1 106 PRO HB2 H 20.542 -2.024 1.811 1.00 . A A . 106 PRO HB2 1 1
6 9823 1 1 106 PRO HB3 H 21.104 -0.545 1.024 1.00 . A A . 106 PRO HB3 1 1
6 9824 1 1 106 PRO HD2 H 18.205 1.035 3.049 1.00 . A A . 106 PRO HD2 1 1
6 9825 1 1 106 PRO HD3 H 19.477 1.739 2.030 1.00 . A A . 106 PRO HD3 1 1
6 9826 1 1 106 PRO HG2 H 19.435 -0.863 3.489 1.00 . A A . 106 PRO HG2 1 1
6 9827 1 1 106 PRO HG3 H 20.790 0.241 3.190 1.00 . A A . 106 PRO HG3 1 1
6 9828 1 1 106 PRO N N 18.333 0.224 1.100 1.00 . A A . 106 PRO N 1 1
6 9829 1 1 106 PRO O O 17.104 -2.184 1.481 1.00 . A A . 106 PRO O 1 1
6 9830 1 1 107 SER C C 18.196 -5.187 2.099 1.00 . A A . 107 SER C 1 1
6 9831 1 1 107 SER CA C 18.036 -4.667 0.674 1.00 . A A . 107 SER CA 1 1
6 9832 1 1 107 SER CB C 18.569 -5.700 -0.321 1.00 . A A . 107 SER CB 1 1
6 9833 1 1 107 SER H H 19.607 -3.384 0.067 1.00 . A A . 107 SER H 1 1
6 9834 1 1 107 SER HA H 16.987 -4.500 0.479 1.00 . A A . 107 SER HA 1 1
6 9835 1 1 107 SER HB2 H 19.648 -5.685 -0.308 1.00 . A A . 107 SER HB2 1 1
6 9836 1 1 107 SER HB3 H 18.218 -6.682 -0.038 1.00 . A A . 107 SER HB3 1 1
6 9837 1 1 107 SER HG H 17.856 -4.497 -1.694 1.00 . A A . 107 SER HG 1 1
6 9838 1 1 107 SER N N 18.730 -3.395 0.504 1.00 . A A . 107 SER N 1 1
6 9839 1 1 107 SER O O 19.293 -5.552 2.519 1.00 . A A . 107 SER O 1 1
6 9840 1 1 107 SER OG O 18.124 -5.417 -1.637 1.00 . A A . 107 SER OG 1 1
6 9841 1 1 108 SER C C 16.907 -7.198 4.279 1.00 . A A . 108 SER C 1 1
6 9842 1 1 108 SER CA C 17.108 -5.687 4.219 1.00 . A A . 108 SER CA 1 1
6 9843 1 1 108 SER CB C 16.022 -4.983 5.033 1.00 . A A . 108 SER CB 1 1
6 9844 1 1 108 SER H H 16.246 -4.911 2.447 1.00 . A A . 108 SER H 1 1
6 9845 1 1 108 SER HA H 18.074 -5.448 4.639 1.00 . A A . 108 SER HA 1 1
6 9846 1 1 108 SER HB2 H 16.249 -3.930 5.098 1.00 . A A . 108 SER HB2 1 1
6 9847 1 1 108 SER HB3 H 15.067 -5.116 4.545 1.00 . A A . 108 SER HB3 1 1
6 9848 1 1 108 SER HG H 16.824 -5.729 6.657 1.00 . A A . 108 SER HG 1 1
6 9849 1 1 108 SER N N 17.092 -5.216 2.839 1.00 . A A . 108 SER N 1 1
6 9850 1 1 108 SER O O 17.663 -7.911 4.938 1.00 . A A . 108 SER O 1 1
6 9851 1 1 108 SER OG O 15.942 -5.515 6.345 1.00 . A A . 108 SER OG 1 1
6 9852 1 1 109 GLY C C 15.001 -9.565 2.257 1.00 . A A . 109 GLY C 1 1
6 9853 1 1 109 GLY CA C 15.596 -9.104 3.573 1.00 . A A . 109 GLY CA 1 1
6 9854 1 1 109 GLY H H 15.311 -7.065 3.078 1.00 . A A . 109 GLY H 1 1
6 9855 1 1 109 GLY HA2 H 16.514 -9.644 3.750 1.00 . A A . 109 GLY HA2 1 1
6 9856 1 1 109 GLY HA3 H 14.899 -9.327 4.367 1.00 . A A . 109 GLY HA3 1 1
6 9857 1 1 109 GLY N N 15.880 -7.681 3.585 1.00 . A A . 109 GLY N 1 1
6 9858 1 1 109 GLY O O 13.841 -9.279 1.959 1.00 . A A . 109 GLY O 1 1
7 9859 1 1 1 GLY C C -8.321 3.473 -31.229 1.00 . A A . 1 GLY C 1 1
7 9860 1 1 1 GLY CA C -9.762 3.204 -31.616 1.00 . A A . 1 GLY CA 1 1
7 9861 1 1 1 GLY H1 H -9.603 1.810 -33.202 1.00 . A A . 1 GLY H1 1 1
7 9862 1 1 1 GLY HA2 H -10.100 3.990 -32.275 1.00 . A A . 1 GLY HA2 1 1
7 9863 1 1 1 GLY HA3 H -10.369 3.211 -30.722 1.00 . A A . 1 GLY HA3 1 1
7 9864 1 1 1 GLY N N -9.928 1.927 -32.284 1.00 . A A . 1 GLY N 1 1
7 9865 1 1 1 GLY O O -7.484 3.757 -32.087 1.00 . A A . 1 GLY O 1 1
7 9866 1 1 2 SER C C -6.637 3.514 -27.916 1.00 . A A . 2 SER C 1 1
7 9867 1 1 2 SER CA C -6.682 3.628 -29.436 1.00 . A A . 2 SER CA 1 1
7 9868 1 1 2 SER CB C -6.196 5.013 -29.870 1.00 . A A . 2 SER CB 1 1
7 9869 1 1 2 SER H H -8.742 3.157 -29.301 1.00 . A A . 2 SER H 1 1
7 9870 1 1 2 SER HA H -6.032 2.878 -29.862 1.00 . A A . 2 SER HA 1 1
7 9871 1 1 2 SER HB2 H -6.839 5.389 -30.651 1.00 . A A . 2 SER HB2 1 1
7 9872 1 1 2 SER HB3 H -6.227 5.683 -29.023 1.00 . A A . 2 SER HB3 1 1
7 9873 1 1 2 SER HG H -4.256 5.181 -29.655 1.00 . A A . 2 SER HG 1 1
7 9874 1 1 2 SER N N -8.031 3.386 -29.935 1.00 . A A . 2 SER N 1 1
7 9875 1 1 2 SER O O -7.417 4.154 -27.211 1.00 . A A . 2 SER O 1 1
7 9876 1 1 2 SER OG O -4.867 4.956 -30.360 1.00 . A A . 2 SER OG 1 1
7 9877 1 1 3 SER C C -4.300 3.159 -25.464 1.00 . A A . 3 SER C 1 1
7 9878 1 1 3 SER CA C -5.571 2.491 -25.981 1.00 . A A . 3 SER CA 1 1
7 9879 1 1 3 SER CB C -5.544 0.997 -25.655 1.00 . A A . 3 SER CB 1 1
7 9880 1 1 3 SER H H -5.124 2.211 -28.031 1.00 . A A . 3 SER H 1 1
7 9881 1 1 3 SER HA H -6.424 2.942 -25.494 1.00 . A A . 3 SER HA 1 1
7 9882 1 1 3 SER HB2 H -4.650 0.557 -26.070 1.00 . A A . 3 SER HB2 1 1
7 9883 1 1 3 SER HB3 H -5.545 0.865 -24.583 1.00 . A A . 3 SER HB3 1 1
7 9884 1 1 3 SER HG H -6.911 -0.406 -25.637 1.00 . A A . 3 SER HG 1 1
7 9885 1 1 3 SER N N -5.717 2.694 -27.417 1.00 . A A . 3 SER N 1 1
7 9886 1 1 3 SER O O -4.355 4.063 -24.631 1.00 . A A . 3 SER O 1 1
7 9887 1 1 3 SER OG O -6.673 0.336 -26.198 1.00 . A A . 3 SER OG 1 1
7 9888 1 1 4 GLY C C -0.957 2.229 -24.953 1.00 . A A . 4 GLY C 1 1
7 9889 1 1 4 GLY CA C -1.886 3.270 -25.545 1.00 . A A . 4 GLY CA 1 1
7 9890 1 1 4 GLY H H -3.173 1.984 -26.628 1.00 . A A . 4 GLY H 1 1
7 9891 1 1 4 GLY HA2 H -1.405 3.724 -26.399 1.00 . A A . 4 GLY HA2 1 1
7 9892 1 1 4 GLY HA3 H -2.073 4.032 -24.802 1.00 . A A . 4 GLY HA3 1 1
7 9893 1 1 4 GLY N N -3.155 2.707 -25.966 1.00 . A A . 4 GLY N 1 1
7 9894 1 1 4 GLY O O -1.149 1.030 -25.155 1.00 . A A . 4 GLY O 1 1
7 9895 1 1 5 SER C C 1.710 2.459 -22.422 1.00 . A A . 5 SER C 1 1
7 9896 1 1 5 SER CA C 1.021 1.787 -23.605 1.00 . A A . 5 SER CA 1 1
7 9897 1 1 5 SER CB C 2.064 1.341 -24.632 1.00 . A A . 5 SER CB 1 1
7 9898 1 1 5 SER H H 0.154 3.655 -24.099 1.00 . A A . 5 SER H 1 1
7 9899 1 1 5 SER HA H 0.485 0.920 -23.249 1.00 . A A . 5 SER HA 1 1
7 9900 1 1 5 SER HB2 H 2.154 2.094 -25.400 1.00 . A A . 5 SER HB2 1 1
7 9901 1 1 5 SER HB3 H 3.017 1.213 -24.140 1.00 . A A . 5 SER HB3 1 1
7 9902 1 1 5 SER HG H 0.736 0.033 -25.234 1.00 . A A . 5 SER HG 1 1
7 9903 1 1 5 SER N N 0.054 2.687 -24.223 1.00 . A A . 5 SER N 1 1
7 9904 1 1 5 SER O O 2.830 2.956 -22.542 1.00 . A A . 5 SER O 1 1
7 9905 1 1 5 SER OG O 1.692 0.114 -25.236 1.00 . A A . 5 SER OG 1 1
7 9906 1 1 6 SER C C 1.819 4.577 -20.286 1.00 . A A . 6 SER C 1 1
7 9907 1 1 6 SER CA C 1.577 3.085 -20.073 1.00 . A A . 6 SER CA 1 1
7 9908 1 1 6 SER CB C 2.882 2.397 -19.670 1.00 . A A . 6 SER CB 1 1
7 9909 1 1 6 SER H H 0.144 2.059 -21.246 1.00 . A A . 6 SER H 1 1
7 9910 1 1 6 SER HA H 0.854 2.960 -19.281 1.00 . A A . 6 SER HA 1 1
7 9911 1 1 6 SER HB2 H 3.308 1.906 -20.531 1.00 . A A . 6 SER HB2 1 1
7 9912 1 1 6 SER HB3 H 3.576 3.138 -19.298 1.00 . A A . 6 SER HB3 1 1
7 9913 1 1 6 SER HG H 1.759 1.101 -18.723 1.00 . A A . 6 SER HG 1 1
7 9914 1 1 6 SER N N 1.032 2.471 -21.278 1.00 . A A . 6 SER N 1 1
7 9915 1 1 6 SER O O 2.684 4.971 -21.067 1.00 . A A . 6 SER O 1 1
7 9916 1 1 6 SER OG O 2.658 1.432 -18.657 1.00 . A A . 6 SER OG 1 1
7 9917 1 1 7 GLY C C 0.432 7.595 -18.637 1.00 . A A . 7 GLY C 1 1
7 9918 1 1 7 GLY CA C 1.194 6.840 -19.708 1.00 . A A . 7 GLY CA 1 1
7 9919 1 1 7 GLY H H 0.376 5.030 -18.975 1.00 . A A . 7 GLY H 1 1
7 9920 1 1 7 GLY HA2 H 2.241 7.093 -19.636 1.00 . A A . 7 GLY HA2 1 1
7 9921 1 1 7 GLY HA3 H 0.826 7.144 -20.677 1.00 . A A . 7 GLY HA3 1 1
7 9922 1 1 7 GLY N N 1.048 5.401 -19.583 1.00 . A A . 7 GLY N 1 1
7 9923 1 1 7 GLY O O -0.573 8.246 -18.923 1.00 . A A . 7 GLY O 1 1
7 9924 1 1 8 SER C C 0.498 9.688 -16.346 1.00 . A A . 8 SER C 1 1
7 9925 1 1 8 SER CA C 0.263 8.182 -16.281 1.00 . A A . 8 SER CA 1 1
7 9926 1 1 8 SER CB C 0.785 7.630 -14.953 1.00 . A A . 8 SER CB 1 1
7 9927 1 1 8 SER H H 1.714 6.971 -17.235 1.00 . A A . 8 SER H 1 1
7 9928 1 1 8 SER HA H -0.798 7.993 -16.347 1.00 . A A . 8 SER HA 1 1
7 9929 1 1 8 SER HB2 H 0.195 8.030 -14.143 1.00 . A A . 8 SER HB2 1 1
7 9930 1 1 8 SER HB3 H 0.707 6.553 -14.959 1.00 . A A . 8 SER HB3 1 1
7 9931 1 1 8 SER HG H 2.188 8.748 -14.165 1.00 . A A . 8 SER HG 1 1
7 9932 1 1 8 SER N N 0.909 7.506 -17.400 1.00 . A A . 8 SER N 1 1
7 9933 1 1 8 SER O O 1.562 10.159 -16.750 1.00 . A A . 8 SER O 1 1
7 9934 1 1 8 SER OG O 2.141 7.988 -14.750 1.00 . A A . 8 SER OG 1 1
7 9935 1 1 9 PRO C C 0.513 12.463 -14.885 1.00 . A A . 9 PRO C 1 1
7 9936 1 1 9 PRO CA C -0.447 11.928 -15.942 1.00 . A A . 9 PRO CA 1 1
7 9937 1 1 9 PRO CB C -1.883 12.353 -15.625 1.00 . A A . 9 PRO CB 1 1
7 9938 1 1 9 PRO CD C -1.815 9.970 -15.446 1.00 . A A . 9 PRO CD 1 1
7 9939 1 1 9 PRO CG C -2.462 11.202 -14.877 1.00 . A A . 9 PRO CG 1 1
7 9940 1 1 9 PRO HA H -0.162 12.310 -16.912 1.00 . A A . 9 PRO HA 1 1
7 9941 1 1 9 PRO HB2 H -1.870 13.251 -15.023 1.00 . A A . 9 PRO HB2 1 1
7 9942 1 1 9 PRO HB3 H -2.419 12.537 -16.544 1.00 . A A . 9 PRO HB3 1 1
7 9943 1 1 9 PRO HD2 H -1.676 9.227 -14.676 1.00 . A A . 9 PRO HD2 1 1
7 9944 1 1 9 PRO HD3 H -2.408 9.572 -16.256 1.00 . A A . 9 PRO HD3 1 1
7 9945 1 1 9 PRO HG2 H -2.234 11.295 -13.826 1.00 . A A . 9 PRO HG2 1 1
7 9946 1 1 9 PRO HG3 H -3.531 11.168 -15.029 1.00 . A A . 9 PRO HG3 1 1
7 9947 1 1 9 PRO N N -0.518 10.464 -15.940 1.00 . A A . 9 PRO N 1 1
7 9948 1 1 9 PRO O O 1.379 13.288 -15.179 1.00 . A A . 9 PRO O 1 1
7 9949 1 1 10 LEU C C 2.318 11.405 -12.295 1.00 . A A . 10 LEU C 1 1
7 9950 1 1 10 LEU CA C 1.209 12.419 -12.553 1.00 . A A . 10 LEU CA 1 1
7 9951 1 1 10 LEU CB C 0.377 12.615 -11.284 1.00 . A A . 10 LEU CB 1 1
7 9952 1 1 10 LEU CD1 C -1.734 13.396 -10.180 1.00 . A A . 10 LEU CD1 1 1
7 9953 1 1 10 LEU CD2 C -0.473 14.938 -11.692 1.00 . A A . 10 LEU CD2 1 1
7 9954 1 1 10 LEU CG C -0.867 13.493 -11.426 1.00 . A A . 10 LEU CG 1 1
7 9955 1 1 10 LEU H H -0.352 11.333 -13.481 1.00 . A A . 10 LEU H 1 1
7 9956 1 1 10 LEU HA H 1.656 13.362 -12.830 1.00 . A A . 10 LEU HA 1 1
7 9957 1 1 10 LEU HB2 H 0.058 11.642 -10.944 1.00 . A A . 10 LEU HB2 1 1
7 9958 1 1 10 LEU HB3 H 1.016 13.064 -10.537 1.00 . A A . 10 LEU HB3 1 1
7 9959 1 1 10 LEU HD11 H -2.108 14.375 -9.924 1.00 . A A . 10 LEU HD11 1 1
7 9960 1 1 10 LEU HD12 H -1.145 13.010 -9.361 1.00 . A A . 10 LEU HD12 1 1
7 9961 1 1 10 LEU HD13 H -2.564 12.731 -10.370 1.00 . A A . 10 LEU HD13 1 1
7 9962 1 1 10 LEU HD21 H -0.015 15.355 -10.806 1.00 . A A . 10 LEU HD21 1 1
7 9963 1 1 10 LEU HD22 H -1.353 15.511 -11.945 1.00 . A A . 10 LEU HD22 1 1
7 9964 1 1 10 LEU HD23 H 0.229 14.975 -12.511 1.00 . A A . 10 LEU HD23 1 1
7 9965 1 1 10 LEU HG H -1.451 13.145 -12.266 1.00 . A A . 10 LEU HG 1 1
7 9966 1 1 10 LEU N N 0.355 11.988 -13.654 1.00 . A A . 10 LEU N 1 1
7 9967 1 1 10 LEU O O 2.068 10.202 -12.217 1.00 . A A . 10 LEU O 1 1
7 9968 1 1 11 ASP C C 4.831 10.737 -10.421 1.00 . A A . 11 ASP C 1 1
7 9969 1 1 11 ASP CA C 4.693 11.036 -11.910 1.00 . A A . 11 ASP CA 1 1
7 9970 1 1 11 ASP CB C 5.973 11.690 -12.433 1.00 . A A . 11 ASP CB 1 1
7 9971 1 1 11 ASP CG C 7.120 10.705 -12.549 1.00 . A A . 11 ASP CG 1 1
7 9972 1 1 11 ASP H H 3.681 12.867 -12.235 1.00 . A A . 11 ASP H 1 1
7 9973 1 1 11 ASP HA H 4.533 10.108 -12.438 1.00 . A A . 11 ASP HA 1 1
7 9974 1 1 11 ASP HB2 H 5.783 12.109 -13.410 1.00 . A A . 11 ASP HB2 1 1
7 9975 1 1 11 ASP HB3 H 6.268 12.480 -11.758 1.00 . A A . 11 ASP HB3 1 1
7 9976 1 1 11 ASP N N 3.545 11.899 -12.163 1.00 . A A . 11 ASP N 1 1
7 9977 1 1 11 ASP O O 4.345 11.492 -9.579 1.00 . A A . 11 ASP O 1 1
7 9978 1 1 11 ASP OD1 O 7.658 10.293 -11.500 1.00 . A A . 11 ASP OD1 1 1
7 9979 1 1 11 ASP OD2 O 7.479 10.345 -13.690 1.00 . A A . 11 ASP OD2 1 1
7 9980 1 1 12 ARG C C 7.146 9.444 -8.292 1.00 . A A . 12 ARG C 1 1
7 9981 1 1 12 ARG CA C 5.696 9.231 -8.716 1.00 . A A . 12 ARG CA 1 1
7 9982 1 1 12 ARG CB C 5.309 7.763 -8.525 1.00 . A A . 12 ARG CB 1 1
7 9983 1 1 12 ARG CD C 3.279 7.290 -9.930 1.00 . A A . 12 ARG CD 1 1
7 9984 1 1 12 ARG CG C 3.808 7.525 -8.523 1.00 . A A . 12 ARG CG 1 1
7 9985 1 1 12 ARG CZ C 2.611 5.379 -11.325 1.00 . A A . 12 ARG CZ 1 1
7 9986 1 1 12 ARG H H 5.860 9.070 -10.820 1.00 . A A . 12 ARG H 1 1
7 9987 1 1 12 ARG HA H 5.059 9.845 -8.099 1.00 . A A . 12 ARG HA 1 1
7 9988 1 1 12 ARG HB2 H 5.742 7.181 -9.326 1.00 . A A . 12 ARG HB2 1 1
7 9989 1 1 12 ARG HB3 H 5.708 7.418 -7.584 1.00 . A A . 12 ARG HB3 1 1
7 9990 1 1 12 ARG HD2 H 2.436 7.945 -10.097 1.00 . A A . 12 ARG HD2 1 1
7 9991 1 1 12 ARG HD3 H 4.061 7.522 -10.637 1.00 . A A . 12 ARG HD3 1 1
7 9992 1 1 12 ARG HE H 2.739 5.348 -9.335 1.00 . A A . 12 ARG HE 1 1
7 9993 1 1 12 ARG HG2 H 3.591 6.656 -7.920 1.00 . A A . 12 ARG HG2 1 1
7 9994 1 1 12 ARG HG3 H 3.316 8.389 -8.102 1.00 . A A . 12 ARG HG3 1 1
7 9995 1 1 12 ARG HH11 H 3.047 7.067 -12.346 1.00 . A A . 12 ARG HH11 1 1
7 9996 1 1 12 ARG HH12 H 2.575 5.712 -13.318 1.00 . A A . 12 ARG HH12 1 1
7 9997 1 1 12 ARG HH21 H 2.117 3.557 -10.603 1.00 . A A . 12 ARG HH21 1 1
7 9998 1 1 12 ARG HH22 H 2.046 3.716 -12.325 1.00 . A A . 12 ARG HH22 1 1
7 9999 1 1 12 ARG N N 5.496 9.631 -10.104 1.00 . A A . 12 ARG N 1 1
7 10000 1 1 12 ARG NE N 2.852 5.908 -10.130 1.00 . A A . 12 ARG NE 1 1
7 10001 1 1 12 ARG NH1 N 2.756 6.113 -12.420 1.00 . A A . 12 ARG NH1 1 1
7 10002 1 1 12 ARG NH2 N 2.227 4.113 -11.426 1.00 . A A . 12 ARG NH2 1 1
7 10003 1 1 12 ARG O O 8.012 9.722 -9.123 1.00 . A A . 12 ARG O 1 1
7 10004 1 1 13 ASP C C 9.762 8.676 -7.258 1.00 . A A . 13 ASP C 1 1
7 10005 1 1 13 ASP CA C 8.749 9.491 -6.461 1.00 . A A . 13 ASP CA 1 1
7 10006 1 1 13 ASP CB C 8.793 9.084 -4.988 1.00 . A A . 13 ASP CB 1 1
7 10007 1 1 13 ASP CG C 8.703 10.275 -4.055 1.00 . A A . 13 ASP CG 1 1
7 10008 1 1 13 ASP H H 6.671 9.091 -6.383 1.00 . A A . 13 ASP H 1 1
7 10009 1 1 13 ASP HA H 9.002 10.537 -6.544 1.00 . A A . 13 ASP HA 1 1
7 10010 1 1 13 ASP HB2 H 7.964 8.423 -4.779 1.00 . A A . 13 ASP HB2 1 1
7 10011 1 1 13 ASP HB3 H 9.720 8.565 -4.793 1.00 . A A . 13 ASP HB3 1 1
7 10012 1 1 13 ASP N N 7.403 9.313 -6.996 1.00 . A A . 13 ASP N 1 1
7 10013 1 1 13 ASP O O 9.421 7.704 -7.932 1.00 . A A . 13 ASP O 1 1
7 10014 1 1 13 ASP OD1 O 7.661 10.963 -4.070 1.00 . A A . 13 ASP OD1 1 1
7 10015 1 1 13 ASP OD2 O 9.675 10.520 -3.309 1.00 . A A . 13 ASP OD2 1 1
7 10016 1 1 14 PRO C C 12.427 7.024 -7.309 1.00 . A A . 14 PRO C 1 1
7 10017 1 1 14 PRO CA C 12.128 8.402 -7.890 1.00 . A A . 14 PRO CA 1 1
7 10018 1 1 14 PRO CB C 13.322 9.339 -7.686 1.00 . A A . 14 PRO CB 1 1
7 10019 1 1 14 PRO CD C 11.517 10.231 -6.397 1.00 . A A . 14 PRO CD 1 1
7 10020 1 1 14 PRO CG C 13.013 10.078 -6.430 1.00 . A A . 14 PRO CG 1 1
7 10021 1 1 14 PRO HA H 11.918 8.309 -8.945 1.00 . A A . 14 PRO HA 1 1
7 10022 1 1 14 PRO HB2 H 14.227 8.756 -7.590 1.00 . A A . 14 PRO HB2 1 1
7 10023 1 1 14 PRO HB3 H 13.406 10.009 -8.528 1.00 . A A . 14 PRO HB3 1 1
7 10024 1 1 14 PRO HD2 H 11.155 10.183 -5.381 1.00 . A A . 14 PRO HD2 1 1
7 10025 1 1 14 PRO HD3 H 11.223 11.162 -6.860 1.00 . A A . 14 PRO HD3 1 1
7 10026 1 1 14 PRO HG2 H 13.350 9.510 -5.577 1.00 . A A . 14 PRO HG2 1 1
7 10027 1 1 14 PRO HG3 H 13.488 11.048 -6.449 1.00 . A A . 14 PRO HG3 1 1
7 10028 1 1 14 PRO N N 11.039 9.081 -7.182 1.00 . A A . 14 PRO N 1 1
7 10029 1 1 14 PRO O O 12.931 6.143 -8.005 1.00 . A A . 14 PRO O 1 1
7 10030 1 1 15 ALA C C 11.088 4.712 -5.360 1.00 . A A . 15 ALA C 1 1
7 10031 1 1 15 ALA CA C 12.347 5.574 -5.357 1.00 . A A . 15 ALA CA 1 1
7 10032 1 1 15 ALA CB C 12.824 5.810 -3.932 1.00 . A A . 15 ALA CB 1 1
7 10033 1 1 15 ALA H H 11.714 7.586 -5.528 1.00 . A A . 15 ALA H 1 1
7 10034 1 1 15 ALA HA H 13.129 5.052 -5.890 1.00 . A A . 15 ALA HA 1 1
7 10035 1 1 15 ALA HB1 H 12.014 6.220 -3.346 1.00 . A A . 15 ALA HB1 1 1
7 10036 1 1 15 ALA HB2 H 13.144 4.874 -3.500 1.00 . A A . 15 ALA HB2 1 1
7 10037 1 1 15 ALA HB3 H 13.650 6.505 -3.940 1.00 . A A . 15 ALA HB3 1 1
7 10038 1 1 15 ALA N N 12.114 6.845 -6.030 1.00 . A A . 15 ALA N 1 1
7 10039 1 1 15 ALA O O 10.938 3.813 -4.533 1.00 . A A . 15 ALA O 1 1
7 10040 1 1 16 PHE C C 9.199 2.824 -6.894 1.00 . A A . 16 PHE C 1 1
7 10041 1 1 16 PHE CA C 8.939 4.246 -6.403 1.00 . A A . 16 PHE CA 1 1
7 10042 1 1 16 PHE CB C 7.974 4.957 -7.353 1.00 . A A . 16 PHE CB 1 1
7 10043 1 1 16 PHE CD1 C 6.068 3.381 -6.928 1.00 . A A . 16 PHE CD1 1 1
7 10044 1 1 16 PHE CD2 C 6.575 3.964 -9.184 1.00 . A A . 16 PHE CD2 1 1
7 10045 1 1 16 PHE CE1 C 5.034 2.576 -7.366 1.00 . A A . 16 PHE CE1 1 1
7 10046 1 1 16 PHE CE2 C 5.542 3.160 -9.628 1.00 . A A . 16 PHE CE2 1 1
7 10047 1 1 16 PHE CG C 6.850 4.083 -7.831 1.00 . A A . 16 PHE CG 1 1
7 10048 1 1 16 PHE CZ C 4.770 2.466 -8.718 1.00 . A A . 16 PHE CZ 1 1
7 10049 1 1 16 PHE H H 10.363 5.723 -6.925 1.00 . A A . 16 PHE H 1 1
7 10050 1 1 16 PHE HA H 8.495 4.199 -5.421 1.00 . A A . 16 PHE HA 1 1
7 10051 1 1 16 PHE HB2 H 7.540 5.806 -6.845 1.00 . A A . 16 PHE HB2 1 1
7 10052 1 1 16 PHE HB3 H 8.520 5.301 -8.218 1.00 . A A . 16 PHE HB3 1 1
7 10053 1 1 16 PHE HD1 H 6.272 3.467 -5.871 1.00 . A A . 16 PHE HD1 1 1
7 10054 1 1 16 PHE HD2 H 7.179 4.507 -9.898 1.00 . A A . 16 PHE HD2 1 1
7 10055 1 1 16 PHE HE1 H 4.431 2.034 -6.652 1.00 . A A . 16 PHE HE1 1 1
7 10056 1 1 16 PHE HE2 H 5.339 3.076 -10.685 1.00 . A A . 16 PHE HE2 1 1
7 10057 1 1 16 PHE HZ H 3.963 1.837 -9.062 1.00 . A A . 16 PHE HZ 1 1
7 10058 1 1 16 PHE N N 10.186 4.994 -6.294 1.00 . A A . 16 PHE N 1 1
7 10059 1 1 16 PHE O O 9.623 2.617 -8.031 1.00 . A A . 16 PHE O 1 1
7 10060 1 1 17 ARG C C 7.827 -0.314 -6.368 1.00 . A A . 17 ARG C 1 1
7 10061 1 1 17 ARG CA C 9.149 0.448 -6.373 1.00 . A A . 17 ARG CA 1 1
7 10062 1 1 17 ARG CB C 10.127 -0.201 -5.392 1.00 . A A . 17 ARG CB 1 1
7 10063 1 1 17 ARG CD C 12.042 -1.683 -6.066 1.00 . A A . 17 ARG CD 1 1
7 10064 1 1 17 ARG CG C 11.558 -0.251 -5.903 1.00 . A A . 17 ARG CG 1 1
7 10065 1 1 17 ARG CZ C 14.394 -1.527 -5.367 1.00 . A A . 17 ARG CZ 1 1
7 10066 1 1 17 ARG H H 8.605 2.078 -5.137 1.00 . A A . 17 ARG H 1 1
7 10067 1 1 17 ARG HA H 9.570 0.409 -7.366 1.00 . A A . 17 ARG HA 1 1
7 10068 1 1 17 ARG HB2 H 10.118 0.359 -4.468 1.00 . A A . 17 ARG HB2 1 1
7 10069 1 1 17 ARG HB3 H 9.803 -1.212 -5.194 1.00 . A A . 17 ARG HB3 1 1
7 10070 1 1 17 ARG HD2 H 11.810 -2.232 -5.166 1.00 . A A . 17 ARG HD2 1 1
7 10071 1 1 17 ARG HD3 H 11.525 -2.130 -6.902 1.00 . A A . 17 ARG HD3 1 1
7 10072 1 1 17 ARG HE H 13.780 -1.975 -7.212 1.00 . A A . 17 ARG HE 1 1
7 10073 1 1 17 ARG HG2 H 11.606 0.245 -6.861 1.00 . A A . 17 ARG HG2 1 1
7 10074 1 1 17 ARG HG3 H 12.200 0.259 -5.199 1.00 . A A . 17 ARG HG3 1 1
7 10075 1 1 17 ARG HH11 H 13.047 -1.163 -3.907 1.00 . A A . 17 ARG HH11 1 1
7 10076 1 1 17 ARG HH12 H 14.708 -1.056 -3.427 1.00 . A A . 17 ARG HH12 1 1
7 10077 1 1 17 ARG HH21 H 15.971 -1.837 -6.593 1.00 . A A . 17 ARG HH21 1 1
7 10078 1 1 17 ARG HH22 H 16.371 -1.439 -4.956 1.00 . A A . 17 ARG HH22 1 1
7 10079 1 1 17 ARG N N 8.942 1.849 -6.028 1.00 . A A . 17 ARG N 1 1
7 10080 1 1 17 ARG NE N 13.481 -1.751 -6.306 1.00 . A A . 17 ARG NE 1 1
7 10081 1 1 17 ARG NH1 N 14.019 -1.223 -4.132 1.00 . A A . 17 ARG NH1 1 1
7 10082 1 1 17 ARG NH2 N 15.685 -1.608 -5.663 1.00 . A A . 17 ARG NH2 1 1
7 10083 1 1 17 ARG O O 6.900 0.034 -5.637 1.00 . A A . 17 ARG O 1 1
7 10084 1 1 18 VAL C C 6.873 -3.655 -7.236 1.00 . A A . 18 VAL C 1 1
7 10085 1 1 18 VAL CA C 6.540 -2.168 -7.280 1.00 . A A . 18 VAL CA 1 1
7 10086 1 1 18 VAL CB C 5.756 -1.867 -8.571 1.00 . A A . 18 VAL CB 1 1
7 10087 1 1 18 VAL CG1 C 4.500 -2.721 -8.645 1.00 . A A . 18 VAL CG1 1 1
7 10088 1 1 18 VAL CG2 C 5.411 -0.388 -8.651 1.00 . A A . 18 VAL CG2 1 1
7 10089 1 1 18 VAL H H 8.520 -1.585 -7.747 1.00 . A A . 18 VAL H 1 1
7 10090 1 1 18 VAL HA H 5.910 -1.925 -6.436 1.00 . A A . 18 VAL HA 1 1
7 10091 1 1 18 VAL HB H 6.383 -2.115 -9.415 1.00 . A A . 18 VAL HB 1 1
7 10092 1 1 18 VAL HG11 H 4.654 -3.527 -9.347 1.00 . A A . 18 VAL HG11 1 1
7 10093 1 1 18 VAL HG12 H 4.284 -3.129 -7.668 1.00 . A A . 18 VAL HG12 1 1
7 10094 1 1 18 VAL HG13 H 3.670 -2.112 -8.972 1.00 . A A . 18 VAL HG13 1 1
7 10095 1 1 18 VAL HG21 H 5.745 0.008 -9.598 1.00 . A A . 18 VAL HG21 1 1
7 10096 1 1 18 VAL HG22 H 4.341 -0.262 -8.565 1.00 . A A . 18 VAL HG22 1 1
7 10097 1 1 18 VAL HG23 H 5.900 0.141 -7.847 1.00 . A A . 18 VAL HG23 1 1
7 10098 1 1 18 VAL N N 7.748 -1.356 -7.189 1.00 . A A . 18 VAL N 1 1
7 10099 1 1 18 VAL O O 7.665 -4.148 -8.039 1.00 . A A . 18 VAL O 1 1
7 10100 1 1 19 ILE C C 5.177 -6.559 -6.049 1.00 . A A . 19 ILE C 1 1
7 10101 1 1 19 ILE CA C 6.494 -5.797 -6.145 1.00 . A A . 19 ILE CA 1 1
7 10102 1 1 19 ILE CB C 7.344 -6.104 -4.898 1.00 . A A . 19 ILE CB 1 1
7 10103 1 1 19 ILE CD1 C 7.327 -6.016 -2.354 1.00 . A A . 19 ILE CD1 1 1
7 10104 1 1 19 ILE CG1 C 6.518 -5.897 -3.627 1.00 . A A . 19 ILE CG1 1 1
7 10105 1 1 19 ILE CG2 C 8.588 -5.229 -4.876 1.00 . A A . 19 ILE CG2 1 1
7 10106 1 1 19 ILE H H 5.643 -3.915 -5.681 1.00 . A A . 19 ILE H 1 1
7 10107 1 1 19 ILE HA H 7.033 -6.139 -7.017 1.00 . A A . 19 ILE HA 1 1
7 10108 1 1 19 ILE HB H 7.660 -7.135 -4.950 1.00 . A A . 19 ILE HB 1 1
7 10109 1 1 19 ILE HD11 H 7.412 -7.056 -2.076 1.00 . A A . 19 ILE HD11 1 1
7 10110 1 1 19 ILE HD12 H 8.312 -5.603 -2.513 1.00 . A A . 19 ILE HD12 1 1
7 10111 1 1 19 ILE HD13 H 6.833 -5.472 -1.562 1.00 . A A . 19 ILE HD13 1 1
7 10112 1 1 19 ILE HG12 H 6.077 -4.914 -3.648 1.00 . A A . 19 ILE HG12 1 1
7 10113 1 1 19 ILE HG13 H 5.733 -6.639 -3.592 1.00 . A A . 19 ILE HG13 1 1
7 10114 1 1 19 ILE HG21 H 9.385 -5.749 -4.365 1.00 . A A . 19 ILE HG21 1 1
7 10115 1 1 19 ILE HG22 H 8.893 -5.011 -5.889 1.00 . A A . 19 ILE HG22 1 1
7 10116 1 1 19 ILE HG23 H 8.371 -4.307 -4.359 1.00 . A A . 19 ILE HG23 1 1
7 10117 1 1 19 ILE N N 6.263 -4.365 -6.292 1.00 . A A . 19 ILE N 1 1
7 10118 1 1 19 ILE O O 4.103 -5.960 -5.976 1.00 . A A . 19 ILE O 1 1
7 10119 1 1 20 THR C C 4.214 -9.748 -4.831 1.00 . A A . 20 THR C 1 1
7 10120 1 1 20 THR CA C 4.082 -8.731 -5.959 1.00 . A A . 20 THR CA 1 1
7 10121 1 1 20 THR CB C 3.825 -9.478 -7.281 1.00 . A A . 20 THR CB 1 1
7 10122 1 1 20 THR CG2 C 2.387 -9.290 -7.739 1.00 . A A . 20 THR CG2 1 1
7 10123 1 1 20 THR H H 6.150 -8.304 -6.107 1.00 . A A . 20 THR H 1 1
7 10124 1 1 20 THR HA H 3.232 -8.094 -5.759 1.00 . A A . 20 THR HA 1 1
7 10125 1 1 20 THR HB H 4.002 -10.532 -7.122 1.00 . A A . 20 THR HB 1 1
7 10126 1 1 20 THR HG1 H 4.771 -8.044 -8.251 1.00 . A A . 20 THR HG1 1 1
7 10127 1 1 20 THR HG21 H 2.110 -8.251 -7.641 1.00 . A A . 20 THR HG21 1 1
7 10128 1 1 20 THR HG22 H 1.733 -9.897 -7.129 1.00 . A A . 20 THR HG22 1 1
7 10129 1 1 20 THR HG23 H 2.296 -9.590 -8.772 1.00 . A A . 20 THR HG23 1 1
7 10130 1 1 20 THR N N 5.266 -7.885 -6.047 1.00 . A A . 20 THR N 1 1
7 10131 1 1 20 THR O O 5.166 -10.528 -4.795 1.00 . A A . 20 THR O 1 1
7 10132 1 1 20 THR OG1 O 4.719 -9.002 -8.294 1.00 . A A . 20 THR OG1 1 1
7 10133 1 1 21 VAL C C 2.353 -11.852 -3.043 1.00 . A A . 21 VAL C 1 1
7 10134 1 1 21 VAL CA C 3.263 -10.657 -2.783 1.00 . A A . 21 VAL CA 1 1
7 10135 1 1 21 VAL CB C 2.818 -9.959 -1.484 1.00 . A A . 21 VAL CB 1 1
7 10136 1 1 21 VAL CG1 C 2.596 -10.980 -0.379 1.00 . A A . 21 VAL CG1 1 1
7 10137 1 1 21 VAL CG2 C 3.843 -8.917 -1.062 1.00 . A A . 21 VAL CG2 1 1
7 10138 1 1 21 VAL H H 2.522 -9.088 -3.996 1.00 . A A . 21 VAL H 1 1
7 10139 1 1 21 VAL HA H 4.275 -11.010 -2.649 1.00 . A A . 21 VAL HA 1 1
7 10140 1 1 21 VAL HB H 1.881 -9.456 -1.673 1.00 . A A . 21 VAL HB 1 1
7 10141 1 1 21 VAL HG11 H 2.969 -11.942 -0.698 1.00 . A A . 21 VAL HG11 1 1
7 10142 1 1 21 VAL HG12 H 3.121 -10.666 0.512 1.00 . A A . 21 VAL HG12 1 1
7 10143 1 1 21 VAL HG13 H 1.540 -11.056 -0.166 1.00 . A A . 21 VAL HG13 1 1
7 10144 1 1 21 VAL HG21 H 4.519 -9.350 -0.340 1.00 . A A . 21 VAL HG21 1 1
7 10145 1 1 21 VAL HG22 H 4.401 -8.589 -1.926 1.00 . A A . 21 VAL HG22 1 1
7 10146 1 1 21 VAL HG23 H 3.336 -8.072 -0.620 1.00 . A A . 21 VAL HG23 1 1
7 10147 1 1 21 VAL N N 3.254 -9.734 -3.912 1.00 . A A . 21 VAL N 1 1
7 10148 1 1 21 VAL O O 1.195 -11.692 -3.432 1.00 . A A . 21 VAL O 1 1
7 10149 1 1 22 THR C C 0.767 -14.205 -2.337 1.00 . A A . 22 THR C 1 1
7 10150 1 1 22 THR CA C 2.119 -14.274 -3.037 1.00 . A A . 22 THR CA 1 1
7 10151 1 1 22 THR CB C 2.885 -15.510 -2.528 1.00 . A A . 22 THR CB 1 1
7 10152 1 1 22 THR CG2 C 2.124 -16.788 -2.846 1.00 . A A . 22 THR CG2 1 1
7 10153 1 1 22 THR H H 3.811 -13.113 -2.516 1.00 . A A . 22 THR H 1 1
7 10154 1 1 22 THR HA H 1.959 -14.388 -4.099 1.00 . A A . 22 THR HA 1 1
7 10155 1 1 22 THR HB H 2.994 -15.431 -1.455 1.00 . A A . 22 THR HB 1 1
7 10156 1 1 22 THR HG1 H 4.447 -14.679 -3.399 1.00 . A A . 22 THR HG1 1 1
7 10157 1 1 22 THR HG21 H 1.409 -16.986 -2.061 1.00 . A A . 22 THR HG21 1 1
7 10158 1 1 22 THR HG22 H 2.818 -17.612 -2.919 1.00 . A A . 22 THR HG22 1 1
7 10159 1 1 22 THR HG23 H 1.604 -16.672 -3.785 1.00 . A A . 22 THR HG23 1 1
7 10160 1 1 22 THR N N 2.883 -13.051 -2.825 1.00 . A A . 22 THR N 1 1
7 10161 1 1 22 THR O O 0.694 -14.061 -1.116 1.00 . A A . 22 THR O 1 1
7 10162 1 1 22 THR OG1 O 4.185 -15.561 -3.127 1.00 . A A . 22 THR OG1 1 1
7 10163 1 1 23 LYS C C -2.126 -15.654 -2.162 1.00 . A A . 23 LYS C 1 1
7 10164 1 1 23 LYS CA C -1.655 -14.262 -2.573 1.00 . A A . 23 LYS CA 1 1
7 10165 1 1 23 LYS CB C -2.621 -13.668 -3.601 1.00 . A A . 23 LYS CB 1 1
7 10166 1 1 23 LYS CD C -4.986 -13.860 -4.424 1.00 . A A . 23 LYS CD 1 1
7 10167 1 1 23 LYS CE C -5.763 -12.566 -4.617 1.00 . A A . 23 LYS CE 1 1
7 10168 1 1 23 LYS CG C -4.082 -13.791 -3.205 1.00 . A A . 23 LYS CG 1 1
7 10169 1 1 23 LYS H H -0.181 -14.424 -4.083 1.00 . A A . 23 LYS H 1 1
7 10170 1 1 23 LYS HA H -1.639 -13.629 -1.699 1.00 . A A . 23 LYS HA 1 1
7 10171 1 1 23 LYS HB2 H -2.391 -12.621 -3.730 1.00 . A A . 23 LYS HB2 1 1
7 10172 1 1 23 LYS HB3 H -2.481 -14.177 -4.544 1.00 . A A . 23 LYS HB3 1 1
7 10173 1 1 23 LYS HD2 H -4.381 -14.037 -5.301 1.00 . A A . 23 LYS HD2 1 1
7 10174 1 1 23 LYS HD3 H -5.686 -14.674 -4.297 1.00 . A A . 23 LYS HD3 1 1
7 10175 1 1 23 LYS HE2 H -6.390 -12.406 -3.753 1.00 . A A . 23 LYS HE2 1 1
7 10176 1 1 23 LYS HE3 H -5.061 -11.751 -4.707 1.00 . A A . 23 LYS HE3 1 1
7 10177 1 1 23 LYS HG2 H -4.214 -14.690 -2.621 1.00 . A A . 23 LYS HG2 1 1
7 10178 1 1 23 LYS HG3 H -4.358 -12.930 -2.612 1.00 . A A . 23 LYS HG3 1 1
7 10179 1 1 23 LYS HZ1 H -6.499 -11.733 -6.385 1.00 . A A . 23 LYS HZ1 1 1
7 10180 1 1 23 LYS HZ2 H -7.618 -12.702 -5.567 1.00 . A A . 23 LYS HZ2 1 1
7 10181 1 1 23 LYS HZ3 H -6.351 -13.418 -6.431 1.00 . A A . 23 LYS HZ3 1 1
7 10182 1 1 23 LYS N N -0.304 -14.310 -3.117 1.00 . A A . 23 LYS N 1 1
7 10183 1 1 23 LYS NZ N -6.617 -12.608 -5.835 1.00 . A A . 23 LYS NZ 1 1
7 10184 1 1 23 LYS O O -2.107 -16.587 -2.964 1.00 . A A . 23 LYS O 1 1
7 10185 1 1 24 GLU C C -4.251 -16.868 0.497 1.00 . A A . 24 GLU C 1 1
7 10186 1 1 24 GLU CA C -3.027 -17.062 -0.393 1.00 . A A . 24 GLU CA 1 1
7 10187 1 1 24 GLU CB C -1.919 -17.766 0.392 1.00 . A A . 24 GLU CB 1 1
7 10188 1 1 24 GLU CD C -1.374 -20.150 -0.241 1.00 . A A . 24 GLU CD 1 1
7 10189 1 1 24 GLU CG C -2.195 -19.238 0.649 1.00 . A A . 24 GLU CG 1 1
7 10190 1 1 24 GLU H H -2.542 -15.003 -0.317 1.00 . A A . 24 GLU H 1 1
7 10191 1 1 24 GLU HA H -3.304 -17.677 -1.236 1.00 . A A . 24 GLU HA 1 1
7 10192 1 1 24 GLU HB2 H -0.995 -17.685 -0.161 1.00 . A A . 24 GLU HB2 1 1
7 10193 1 1 24 GLU HB3 H -1.801 -17.272 1.345 1.00 . A A . 24 GLU HB3 1 1
7 10194 1 1 24 GLU HG2 H -1.961 -19.461 1.680 1.00 . A A . 24 GLU HG2 1 1
7 10195 1 1 24 GLU HG3 H -3.242 -19.431 0.470 1.00 . A A . 24 GLU HG3 1 1
7 10196 1 1 24 GLU N N -2.550 -15.784 -0.909 1.00 . A A . 24 GLU N 1 1
7 10197 1 1 24 GLU O O -5.316 -17.430 0.240 1.00 . A A . 24 GLU O 1 1
7 10198 1 1 24 GLU OE1 O -1.294 -19.878 -1.457 1.00 . A A . 24 GLU OE1 1 1
7 10199 1 1 24 GLU OE2 O -0.811 -21.136 0.279 1.00 . A A . 24 GLU OE2 1 1
7 10200 1 1 25 THR C C -5.808 -14.434 2.210 1.00 . A A . 25 THR C 1 1
7 10201 1 1 25 THR CA C -5.182 -15.799 2.475 1.00 . A A . 25 THR CA 1 1
7 10202 1 1 25 THR CB C -4.700 -15.854 3.937 1.00 . A A . 25 THR CB 1 1
7 10203 1 1 25 THR CG2 C -4.145 -17.230 4.272 1.00 . A A . 25 THR CG2 1 1
7 10204 1 1 25 THR H H -3.219 -15.648 1.697 1.00 . A A . 25 THR H 1 1
7 10205 1 1 25 THR HA H -5.934 -16.562 2.337 1.00 . A A . 25 THR HA 1 1
7 10206 1 1 25 THR HB H -5.542 -15.654 4.585 1.00 . A A . 25 THR HB 1 1
7 10207 1 1 25 THR HG1 H -2.898 -15.098 3.676 1.00 . A A . 25 THR HG1 1 1
7 10208 1 1 25 THR HG21 H -3.627 -17.189 5.219 1.00 . A A . 25 THR HG21 1 1
7 10209 1 1 25 THR HG22 H -3.458 -17.539 3.499 1.00 . A A . 25 THR HG22 1 1
7 10210 1 1 25 THR HG23 H -4.957 -17.939 4.337 1.00 . A A . 25 THR HG23 1 1
7 10211 1 1 25 THR N N -4.092 -16.067 1.546 1.00 . A A . 25 THR N 1 1
7 10212 1 1 25 THR O O -7.021 -14.319 2.041 1.00 . A A . 25 THR O 1 1
7 10213 1 1 25 THR OG1 O -3.693 -14.861 4.159 1.00 . A A . 25 THR OG1 1 1
7 10214 1 1 26 GLY C C -4.428 -10.996 2.245 1.00 . A A . 26 GLY C 1 1
7 10215 1 1 26 GLY CA C -5.462 -12.058 1.927 1.00 . A A . 26 GLY CA 1 1
7 10216 1 1 26 GLY H H -4.013 -13.553 2.314 1.00 . A A . 26 GLY H 1 1
7 10217 1 1 26 GLY HA2 H -5.741 -11.973 0.887 1.00 . A A . 26 GLY HA2 1 1
7 10218 1 1 26 GLY HA3 H -6.335 -11.888 2.539 1.00 . A A . 26 GLY HA3 1 1
7 10219 1 1 26 GLY N N -4.971 -13.401 2.173 1.00 . A A . 26 GLY N 1 1
7 10220 1 1 26 GLY O O -3.360 -11.299 2.779 1.00 . A A . 26 GLY O 1 1
7 10221 1 1 27 LEU C C -3.392 -8.615 3.628 1.00 . A A . 27 LEU C 1 1
7 10222 1 1 27 LEU CA C -3.832 -8.637 2.167 1.00 . A A . 27 LEU CA 1 1
7 10223 1 1 27 LEU CB C -4.502 -7.310 1.805 1.00 . A A . 27 LEU CB 1 1
7 10224 1 1 27 LEU CD1 C -2.642 -6.214 0.532 1.00 . A A . 27 LEU CD1 1 1
7 10225 1 1 27 LEU CD2 C -4.272 -7.688 -0.663 1.00 . A A . 27 LEU CD2 1 1
7 10226 1 1 27 LEU CG C -4.085 -6.690 0.471 1.00 . A A . 27 LEU CG 1 1
7 10227 1 1 27 LEU H H -5.608 -9.569 1.492 1.00 . A A . 27 LEU H 1 1
7 10228 1 1 27 LEU HA H -2.962 -8.774 1.543 1.00 . A A . 27 LEU HA 1 1
7 10229 1 1 27 LEU HB2 H -5.568 -7.476 1.773 1.00 . A A . 27 LEU HB2 1 1
7 10230 1 1 27 LEU HB3 H -4.273 -6.601 2.587 1.00 . A A . 27 LEU HB3 1 1
7 10231 1 1 27 LEU HD11 H -2.078 -6.859 1.189 1.00 . A A . 27 LEU HD11 1 1
7 10232 1 1 27 LEU HD12 H -2.612 -5.202 0.907 1.00 . A A . 27 LEU HD12 1 1
7 10233 1 1 27 LEU HD13 H -2.212 -6.243 -0.459 1.00 . A A . 27 LEU HD13 1 1
7 10234 1 1 27 LEU HD21 H -3.843 -8.638 -0.380 1.00 . A A . 27 LEU HD21 1 1
7 10235 1 1 27 LEU HD22 H -3.779 -7.320 -1.551 1.00 . A A . 27 LEU HD22 1 1
7 10236 1 1 27 LEU HD23 H -5.326 -7.813 -0.861 1.00 . A A . 27 LEU HD23 1 1
7 10237 1 1 27 LEU HG H -4.711 -5.832 0.269 1.00 . A A . 27 LEU HG 1 1
7 10238 1 1 27 LEU N N -4.743 -9.748 1.915 1.00 . A A . 27 LEU N 1 1
7 10239 1 1 27 LEU O O -2.229 -8.869 3.940 1.00 . A A . 27 LEU O 1 1
7 10240 1 1 28 GLY C C -3.000 -7.192 6.270 1.00 . A A . 28 GLY C 1 1
7 10241 1 1 28 GLY CA C -4.019 -8.263 5.936 1.00 . A A . 28 GLY CA 1 1
7 10242 1 1 28 GLY H H -5.240 -8.116 4.212 1.00 . A A . 28 GLY H 1 1
7 10243 1 1 28 GLY HA2 H -4.927 -8.065 6.486 1.00 . A A . 28 GLY HA2 1 1
7 10244 1 1 28 GLY HA3 H -3.628 -9.223 6.240 1.00 . A A . 28 GLY HA3 1 1
7 10245 1 1 28 GLY N N -4.330 -8.310 4.519 1.00 . A A . 28 GLY N 1 1
7 10246 1 1 28 GLY O O -1.996 -7.464 6.931 1.00 . A A . 28 GLY O 1 1
7 10247 1 1 29 LEU C C -3.128 -3.597 6.437 1.00 . A A . 29 LEU C 1 1
7 10248 1 1 29 LEU CA C -2.350 -4.855 6.066 1.00 . A A . 29 LEU CA 1 1
7 10249 1 1 29 LEU CB C -1.482 -4.588 4.835 1.00 . A A . 29 LEU CB 1 1
7 10250 1 1 29 LEU CD1 C -0.060 -5.437 2.953 1.00 . A A . 29 LEU CD1 1 1
7 10251 1 1 29 LEU CD2 C 0.318 -6.275 5.279 1.00 . A A . 29 LEU CD2 1 1
7 10252 1 1 29 LEU CG C -0.719 -5.790 4.277 1.00 . A A . 29 LEU CG 1 1
7 10253 1 1 29 LEU H H -4.070 -5.816 5.293 1.00 . A A . 29 LEU H 1 1
7 10254 1 1 29 LEU HA H -1.712 -5.127 6.894 1.00 . A A . 29 LEU HA 1 1
7 10255 1 1 29 LEU HB2 H -2.123 -4.212 4.053 1.00 . A A . 29 LEU HB2 1 1
7 10256 1 1 29 LEU HB3 H -0.758 -3.830 5.100 1.00 . A A . 29 LEU HB3 1 1
7 10257 1 1 29 LEU HD11 H -0.301 -4.417 2.692 1.00 . A A . 29 LEU HD11 1 1
7 10258 1 1 29 LEU HD12 H -0.422 -6.101 2.182 1.00 . A A . 29 LEU HD12 1 1
7 10259 1 1 29 LEU HD13 H 1.011 -5.542 3.045 1.00 . A A . 29 LEU HD13 1 1
7 10260 1 1 29 LEU HD21 H 1.296 -5.927 4.981 1.00 . A A . 29 LEU HD21 1 1
7 10261 1 1 29 LEU HD22 H 0.314 -7.355 5.307 1.00 . A A . 29 LEU HD22 1 1
7 10262 1 1 29 LEU HD23 H 0.081 -5.888 6.259 1.00 . A A . 29 LEU HD23 1 1
7 10263 1 1 29 LEU HG H -1.416 -6.598 4.098 1.00 . A A . 29 LEU HG 1 1
7 10264 1 1 29 LEU N N -3.254 -5.971 5.813 1.00 . A A . 29 LEU N 1 1
7 10265 1 1 29 LEU O O -4.137 -3.270 5.811 1.00 . A A . 29 LEU O 1 1
7 10266 1 1 30 LYS C C -2.629 -0.440 7.301 1.00 . A A . 30 LYS C 1 1
7 10267 1 1 30 LYS CA C -3.299 -1.667 7.910 1.00 . A A . 30 LYS CA 1 1
7 10268 1 1 30 LYS CB C -3.257 -1.578 9.438 1.00 . A A . 30 LYS CB 1 1
7 10269 1 1 30 LYS CD C -3.733 -2.702 11.633 1.00 . A A . 30 LYS CD 1 1
7 10270 1 1 30 LYS CE C -4.803 -3.482 12.381 1.00 . A A . 30 LYS CE 1 1
7 10271 1 1 30 LYS CG C -3.975 -2.721 10.133 1.00 . A A . 30 LYS CG 1 1
7 10272 1 1 30 LYS H H -1.843 -3.203 7.917 1.00 . A A . 30 LYS H 1 1
7 10273 1 1 30 LYS HA H -4.329 -1.697 7.588 1.00 . A A . 30 LYS HA 1 1
7 10274 1 1 30 LYS HB2 H -2.226 -1.580 9.758 1.00 . A A . 30 LYS HB2 1 1
7 10275 1 1 30 LYS HB3 H -3.719 -0.651 9.745 1.00 . A A . 30 LYS HB3 1 1
7 10276 1 1 30 LYS HD2 H -2.770 -3.145 11.839 1.00 . A A . 30 LYS HD2 1 1
7 10277 1 1 30 LYS HD3 H -3.740 -1.677 11.977 1.00 . A A . 30 LYS HD3 1 1
7 10278 1 1 30 LYS HE2 H -5.327 -4.113 11.679 1.00 . A A . 30 LYS HE2 1 1
7 10279 1 1 30 LYS HE3 H -4.324 -4.096 13.130 1.00 . A A . 30 LYS HE3 1 1
7 10280 1 1 30 LYS HG2 H -5.036 -2.633 9.950 1.00 . A A . 30 LYS HG2 1 1
7 10281 1 1 30 LYS HG3 H -3.616 -3.658 9.732 1.00 . A A . 30 LYS HG3 1 1
7 10282 1 1 30 LYS HZ1 H -6.531 -2.308 12.378 1.00 . A A . 30 LYS HZ1 1 1
7 10283 1 1 30 LYS HZ2 H -5.305 -1.720 13.384 1.00 . A A . 30 LYS HZ2 1 1
7 10284 1 1 30 LYS HZ3 H -6.217 -3.063 13.860 1.00 . A A . 30 LYS HZ3 1 1
7 10285 1 1 30 LYS N N -2.652 -2.892 7.457 1.00 . A A . 30 LYS N 1 1
7 10286 1 1 30 LYS NZ N -5.782 -2.580 13.048 1.00 . A A . 30 LYS NZ 1 1
7 10287 1 1 30 LYS O O -1.414 -0.418 7.105 1.00 . A A . 30 LYS O 1 1
7 10288 1 1 31 ILE C C -3.065 2.983 7.382 1.00 . A A . 31 ILE C 1 1
7 10289 1 1 31 ILE CA C -2.912 1.810 6.419 1.00 . A A . 31 ILE CA 1 1
7 10290 1 1 31 ILE CB C -3.627 2.149 5.098 1.00 . A A . 31 ILE CB 1 1
7 10291 1 1 31 ILE CD1 C -5.626 3.637 4.579 1.00 . A A . 31 ILE CD1 1 1
7 10292 1 1 31 ILE CG1 C -5.106 2.447 5.354 1.00 . A A . 31 ILE CG1 1 1
7 10293 1 1 31 ILE CG2 C -3.476 1.006 4.106 1.00 . A A . 31 ILE CG2 1 1
7 10294 1 1 31 ILE H H -4.389 0.502 7.184 1.00 . A A . 31 ILE H 1 1
7 10295 1 1 31 ILE HA H -1.862 1.665 6.211 1.00 . A A . 31 ILE HA 1 1
7 10296 1 1 31 ILE HB H -3.159 3.025 4.675 1.00 . A A . 31 ILE HB 1 1
7 10297 1 1 31 ILE HD11 H -5.672 4.499 5.228 1.00 . A A . 31 ILE HD11 1 1
7 10298 1 1 31 ILE HD12 H -4.965 3.845 3.751 1.00 . A A . 31 ILE HD12 1 1
7 10299 1 1 31 ILE HD13 H -6.615 3.418 4.203 1.00 . A A . 31 ILE HD13 1 1
7 10300 1 1 31 ILE HG12 H -5.694 1.587 5.075 1.00 . A A . 31 ILE HG12 1 1
7 10301 1 1 31 ILE HG13 H -5.247 2.648 6.406 1.00 . A A . 31 ILE HG13 1 1
7 10302 1 1 31 ILE HG21 H -2.802 1.302 3.315 1.00 . A A . 31 ILE HG21 1 1
7 10303 1 1 31 ILE HG22 H -3.075 0.141 4.612 1.00 . A A . 31 ILE HG22 1 1
7 10304 1 1 31 ILE HG23 H -4.440 0.763 3.686 1.00 . A A . 31 ILE HG23 1 1
7 10305 1 1 31 ILE N N -3.429 0.579 7.004 1.00 . A A . 31 ILE N 1 1
7 10306 1 1 31 ILE O O -3.844 2.921 8.335 1.00 . A A . 31 ILE O 1 1
7 10307 1 1 32 LEU C C -2.490 6.504 7.124 1.00 . A A . 32 LEU C 1 1
7 10308 1 1 32 LEU CA C -2.373 5.241 7.971 1.00 . A A . 32 LEU CA 1 1
7 10309 1 1 32 LEU CB C -1.127 5.320 8.855 1.00 . A A . 32 LEU CB 1 1
7 10310 1 1 32 LEU CD1 C 0.004 4.969 11.064 1.00 . A A . 32 LEU CD1 1 1
7 10311 1 1 32 LEU CD2 C -2.296 5.947 10.982 1.00 . A A . 32 LEU CD2 1 1
7 10312 1 1 32 LEU CG C -1.328 4.971 10.330 1.00 . A A . 32 LEU CG 1 1
7 10313 1 1 32 LEU H H -1.717 4.042 6.354 1.00 . A A . 32 LEU H 1 1
7 10314 1 1 32 LEU HA H -3.246 5.162 8.600 1.00 . A A . 32 LEU HA 1 1
7 10315 1 1 32 LEU HB2 H -0.392 4.640 8.452 1.00 . A A . 32 LEU HB2 1 1
7 10316 1 1 32 LEU HB3 H -0.748 6.331 8.801 1.00 . A A . 32 LEU HB3 1 1
7 10317 1 1 32 LEU HD11 H -0.138 4.596 12.067 1.00 . A A . 32 LEU HD11 1 1
7 10318 1 1 32 LEU HD12 H 0.394 5.975 11.106 1.00 . A A . 32 LEU HD12 1 1
7 10319 1 1 32 LEU HD13 H 0.703 4.334 10.539 1.00 . A A . 32 LEU HD13 1 1
7 10320 1 1 32 LEU HD21 H -2.784 5.466 11.817 1.00 . A A . 32 LEU HD21 1 1
7 10321 1 1 32 LEU HD22 H -3.039 6.254 10.259 1.00 . A A . 32 LEU HD22 1 1
7 10322 1 1 32 LEU HD23 H -1.754 6.813 11.331 1.00 . A A . 32 LEU HD23 1 1
7 10323 1 1 32 LEU HG H -1.751 3.979 10.404 1.00 . A A . 32 LEU HG 1 1
7 10324 1 1 32 LEU N N -2.319 4.052 7.127 1.00 . A A . 32 LEU N 1 1
7 10325 1 1 32 LEU O O -2.297 6.470 5.909 1.00 . A A . 32 LEU O 1 1
7 10326 1 1 33 GLY C C -4.320 9.061 6.465 1.00 . A A . 33 GLY C 1 1
7 10327 1 1 33 GLY CA C -2.941 8.879 7.065 1.00 . A A . 33 GLY CA 1 1
7 10328 1 1 33 GLY H H -2.948 7.588 8.743 1.00 . A A . 33 GLY H 1 1
7 10329 1 1 33 GLY HA2 H -2.749 9.689 7.753 1.00 . A A . 33 GLY HA2 1 1
7 10330 1 1 33 GLY HA3 H -2.208 8.913 6.272 1.00 . A A . 33 GLY HA3 1 1
7 10331 1 1 33 GLY N N -2.805 7.620 7.774 1.00 . A A . 33 GLY N 1 1
7 10332 1 1 33 GLY O O -5.291 8.462 6.928 1.00 . A A . 33 GLY O 1 1
7 10333 1 1 34 GLY C C -5.972 11.617 4.611 1.00 . A A . 34 GLY C 1 1
7 10334 1 1 34 GLY CA C -5.685 10.139 4.785 1.00 . A A . 34 GLY CA 1 1
7 10335 1 1 34 GLY H H -3.602 10.343 5.105 1.00 . A A . 34 GLY H 1 1
7 10336 1 1 34 GLY HA2 H -5.681 9.667 3.813 1.00 . A A . 34 GLY HA2 1 1
7 10337 1 1 34 GLY HA3 H -6.470 9.700 5.384 1.00 . A A . 34 GLY HA3 1 1
7 10338 1 1 34 GLY N N -4.410 9.893 5.431 1.00 . A A . 34 GLY N 1 1
7 10339 1 1 34 GLY O O -5.818 12.400 5.549 1.00 . A A . 34 GLY O 1 1
7 10340 1 1 35 ILE C C -7.502 14.028 4.245 1.00 . A A . 35 ILE C 1 1
7 10341 1 1 35 ILE CA C -6.696 13.394 3.116 1.00 . A A . 35 ILE CA 1 1
7 10342 1 1 35 ILE CB C -7.482 13.533 1.799 1.00 . A A . 35 ILE CB 1 1
7 10343 1 1 35 ILE CD1 C -9.484 12.632 0.511 1.00 . A A . 35 ILE CD1 1 1
7 10344 1 1 35 ILE CG1 C -8.670 12.569 1.785 1.00 . A A . 35 ILE CG1 1 1
7 10345 1 1 35 ILE CG2 C -6.570 13.276 0.609 1.00 . A A . 35 ILE CG2 1 1
7 10346 1 1 35 ILE H H -6.492 11.329 2.702 1.00 . A A . 35 ILE H 1 1
7 10347 1 1 35 ILE HA H -5.762 13.927 3.012 1.00 . A A . 35 ILE HA 1 1
7 10348 1 1 35 ILE HB H -7.849 14.545 1.729 1.00 . A A . 35 ILE HB 1 1
7 10349 1 1 35 ILE HD11 H -10.459 12.201 0.685 1.00 . A A . 35 ILE HD11 1 1
7 10350 1 1 35 ILE HD12 H -9.593 13.660 0.204 1.00 . A A . 35 ILE HD12 1 1
7 10351 1 1 35 ILE HD13 H -8.980 12.075 -0.266 1.00 . A A . 35 ILE HD13 1 1
7 10352 1 1 35 ILE HG12 H -8.308 11.559 1.896 1.00 . A A . 35 ILE HG12 1 1
7 10353 1 1 35 ILE HG13 H -9.325 12.805 2.610 1.00 . A A . 35 ILE HG13 1 1
7 10354 1 1 35 ILE HG21 H -5.964 12.403 0.801 1.00 . A A . 35 ILE HG21 1 1
7 10355 1 1 35 ILE HG22 H -7.169 13.109 -0.274 1.00 . A A . 35 ILE HG22 1 1
7 10356 1 1 35 ILE HG23 H -5.930 14.132 0.454 1.00 . A A . 35 ILE HG23 1 1
7 10357 1 1 35 ILE N N -6.388 12.000 3.409 1.00 . A A . 35 ILE N 1 1
7 10358 1 1 35 ILE O O -7.517 15.248 4.401 1.00 . A A . 35 ILE O 1 1
7 10359 1 1 36 ASN C C -8.248 13.468 7.472 1.00 . A A . 36 ASN C 1 1
7 10360 1 1 36 ASN CA C -8.978 13.668 6.147 1.00 . A A . 36 ASN CA 1 1
7 10361 1 1 36 ASN CB C -10.323 12.940 6.179 1.00 . A A . 36 ASN CB 1 1
7 10362 1 1 36 ASN CG C -10.235 11.591 6.866 1.00 . A A . 36 ASN CG 1 1
7 10363 1 1 36 ASN H H -8.119 12.227 4.856 1.00 . A A . 36 ASN H 1 1
7 10364 1 1 36 ASN HA H -9.153 14.723 6.001 1.00 . A A . 36 ASN HA 1 1
7 10365 1 1 36 ASN HB2 H -11.042 13.546 6.711 1.00 . A A . 36 ASN HB2 1 1
7 10366 1 1 36 ASN HB3 H -10.667 12.787 5.167 1.00 . A A . 36 ASN HB3 1 1
7 10367 1 1 36 ASN HD21 H -10.370 10.662 5.112 1.00 . A A . 36 ASN HD21 1 1
7 10368 1 1 36 ASN HD22 H -10.227 9.637 6.497 1.00 . A A . 36 ASN HD22 1 1
7 10369 1 1 36 ASN N N -8.170 13.189 5.031 1.00 . A A . 36 ASN N 1 1
7 10370 1 1 36 ASN ND2 N -10.282 10.522 6.079 1.00 . A A . 36 ASN ND2 1 1
7 10371 1 1 36 ASN O O -8.491 14.187 8.441 1.00 . A A . 36 ASN O 1 1
7 10372 1 1 36 ASN OD1 O -10.125 11.511 8.089 1.00 . A A . 36 ASN OD1 1 1
7 10373 1 1 37 ARG C C -5.424 13.167 8.868 1.00 . A A . 37 ARG C 1 1
7 10374 1 1 37 ARG CA C -6.587 12.192 8.711 1.00 . A A . 37 ARG CA 1 1
7 10375 1 1 37 ARG CB C -6.060 10.756 8.668 1.00 . A A . 37 ARG CB 1 1
7 10376 1 1 37 ARG CD C -8.073 9.853 9.872 1.00 . A A . 37 ARG CD 1 1
7 10377 1 1 37 ARG CG C -7.158 9.705 8.666 1.00 . A A . 37 ARG CG 1 1
7 10378 1 1 37 ARG CZ C -9.060 8.433 11.620 1.00 . A A . 37 ARG CZ 1 1
7 10379 1 1 37 ARG H H -7.203 11.948 6.700 1.00 . A A . 37 ARG H 1 1
7 10380 1 1 37 ARG HA H -7.248 12.299 9.558 1.00 . A A . 37 ARG HA 1 1
7 10381 1 1 37 ARG HB2 H -5.469 10.628 7.773 1.00 . A A . 37 ARG HB2 1 1
7 10382 1 1 37 ARG HB3 H -5.434 10.590 9.531 1.00 . A A . 37 ARG HB3 1 1
7 10383 1 1 37 ARG HD2 H -7.582 10.476 10.605 1.00 . A A . 37 ARG HD2 1 1
7 10384 1 1 37 ARG HD3 H -8.991 10.325 9.555 1.00 . A A . 37 ARG HD3 1 1
7 10385 1 1 37 ARG HE H -8.082 7.756 10.019 1.00 . A A . 37 ARG HE 1 1
7 10386 1 1 37 ARG HG2 H -7.747 9.814 7.767 1.00 . A A . 37 ARG HG2 1 1
7 10387 1 1 37 ARG HG3 H -6.705 8.725 8.686 1.00 . A A . 37 ARG HG3 1 1
7 10388 1 1 37 ARG HH11 H -9.302 10.419 11.900 1.00 . A A . 37 ARG HH11 1 1
7 10389 1 1 37 ARG HH12 H -9.993 9.407 13.125 1.00 . A A . 37 ARG HH12 1 1
7 10390 1 1 37 ARG HH21 H -8.988 6.413 11.624 1.00 . A A . 37 ARG HH21 1 1
7 10391 1 1 37 ARG HH22 H -9.814 7.128 12.967 1.00 . A A . 37 ARG HH22 1 1
7 10392 1 1 37 ARG N N -7.352 12.487 7.505 1.00 . A A . 37 ARG N 1 1
7 10393 1 1 37 ARG NE N -8.388 8.563 10.482 1.00 . A A . 37 ARG NE 1 1
7 10394 1 1 37 ARG NH1 N -9.486 9.508 12.269 1.00 . A A . 37 ARG NH1 1 1
7 10395 1 1 37 ARG NH2 N -9.308 7.226 12.111 1.00 . A A . 37 ARG NH2 1 1
7 10396 1 1 37 ARG O O -5.205 14.030 8.019 1.00 . A A . 37 ARG O 1 1
7 10397 1 1 38 ASN C C -2.264 13.316 9.626 1.00 . A A . 38 ASN C 1 1
7 10398 1 1 38 ASN CA C -3.541 13.891 10.231 1.00 . A A . 38 ASN CA 1 1
7 10399 1 1 38 ASN CB C -3.364 14.082 11.738 1.00 . A A . 38 ASN CB 1 1
7 10400 1 1 38 ASN CG C -3.757 15.474 12.195 1.00 . A A . 38 ASN CG 1 1
7 10401 1 1 38 ASN H H -4.905 12.316 10.602 1.00 . A A . 38 ASN H 1 1
7 10402 1 1 38 ASN HA H -3.740 14.850 9.776 1.00 . A A . 38 ASN HA 1 1
7 10403 1 1 38 ASN HB2 H -3.981 13.365 12.261 1.00 . A A . 38 ASN HB2 1 1
7 10404 1 1 38 ASN HB3 H -2.329 13.917 11.997 1.00 . A A . 38 ASN HB3 1 1
7 10405 1 1 38 ASN HD21 H -5.636 14.881 12.466 1.00 . A A . 38 ASN HD21 1 1
7 10406 1 1 38 ASN HD22 H -5.311 16.539 12.829 1.00 . A A . 38 ASN HD22 1 1
7 10407 1 1 38 ASN N N -4.681 13.023 9.961 1.00 . A A . 38 ASN N 1 1
7 10408 1 1 38 ASN ND2 N -5.030 15.649 12.531 1.00 . A A . 38 ASN ND2 1 1
7 10409 1 1 38 ASN O O -1.366 14.057 9.228 1.00 . A A . 38 ASN O 1 1
7 10410 1 1 38 ASN OD1 O -2.926 16.381 12.245 1.00 . A A . 38 ASN OD1 1 1
7 10411 1 1 39 GLU C C -0.991 11.450 7.485 1.00 . A A . 39 GLU C 1 1
7 10412 1 1 39 GLU CA C -1.025 11.316 9.005 1.00 . A A . 39 GLU CA 1 1
7 10413 1 1 39 GLU CB C -1.027 9.837 9.397 1.00 . A A . 39 GLU CB 1 1
7 10414 1 1 39 GLU CD C 1.377 9.746 10.167 1.00 . A A . 39 GLU CD 1 1
7 10415 1 1 39 GLU CG C -0.075 9.507 10.534 1.00 . A A . 39 GLU CG 1 1
7 10416 1 1 39 GLU H H -2.941 11.453 9.894 1.00 . A A . 39 GLU H 1 1
7 10417 1 1 39 GLU HA H -0.144 11.785 9.415 1.00 . A A . 39 GLU HA 1 1
7 10418 1 1 39 GLU HB2 H -2.026 9.558 9.699 1.00 . A A . 39 GLU HB2 1 1
7 10419 1 1 39 GLU HB3 H -0.745 9.248 8.537 1.00 . A A . 39 GLU HB3 1 1
7 10420 1 1 39 GLU HG2 H -0.321 10.125 11.384 1.00 . A A . 39 GLU HG2 1 1
7 10421 1 1 39 GLU HG3 H -0.197 8.467 10.799 1.00 . A A . 39 GLU HG3 1 1
7 10422 1 1 39 GLU N N -2.192 11.990 9.560 1.00 . A A . 39 GLU N 1 1
7 10423 1 1 39 GLU O O -0.011 11.080 6.840 1.00 . A A . 39 GLU O 1 1
7 10424 1 1 39 GLU OE1 O 1.797 10.922 10.141 1.00 . A A . 39 GLU OE1 1 1
7 10425 1 1 39 GLU OE2 O 2.093 8.757 9.906 1.00 . A A . 39 GLU OE2 1 1
7 10426 1 1 40 GLY C C -1.378 13.370 5.002 1.00 . A A . 40 GLY C 1 1
7 10427 1 1 40 GLY CA C -2.146 12.154 5.481 1.00 . A A . 40 GLY CA 1 1
7 10428 1 1 40 GLY H H -2.823 12.257 7.484 1.00 . A A . 40 GLY H 1 1
7 10429 1 1 40 GLY HA2 H -1.743 11.274 5.002 1.00 . A A . 40 GLY HA2 1 1
7 10430 1 1 40 GLY HA3 H -3.183 12.262 5.196 1.00 . A A . 40 GLY HA3 1 1
7 10431 1 1 40 GLY N N -2.071 11.981 6.919 1.00 . A A . 40 GLY N 1 1
7 10432 1 1 40 GLY O O -0.529 13.912 5.709 1.00 . A A . 40 GLY O 1 1
7 10433 1 1 41 PRO C C -2.238 11.806 2.423 1.00 . A A . 41 PRO C 1 1
7 10434 1 1 41 PRO CA C -2.682 13.177 2.920 1.00 . A A . 41 PRO CA 1 1
7 10435 1 1 41 PRO CB C -2.824 14.151 1.748 1.00 . A A . 41 PRO CB 1 1
7 10436 1 1 41 PRO CD C -1.047 14.975 3.117 1.00 . A A . 41 PRO CD 1 1
7 10437 1 1 41 PRO CG C -1.521 14.871 1.694 1.00 . A A . 41 PRO CG 1 1
7 10438 1 1 41 PRO HA H -3.630 13.084 3.430 1.00 . A A . 41 PRO HA 1 1
7 10439 1 1 41 PRO HB2 H -3.008 13.598 0.838 1.00 . A A . 41 PRO HB2 1 1
7 10440 1 1 41 PRO HB3 H -3.643 14.829 1.936 1.00 . A A . 41 PRO HB3 1 1
7 10441 1 1 41 PRO HD2 H 0.030 14.908 3.162 1.00 . A A . 41 PRO HD2 1 1
7 10442 1 1 41 PRO HD3 H -1.387 15.899 3.562 1.00 . A A . 41 PRO HD3 1 1
7 10443 1 1 41 PRO HG2 H -0.814 14.309 1.104 1.00 . A A . 41 PRO HG2 1 1
7 10444 1 1 41 PRO HG3 H -1.664 15.856 1.274 1.00 . A A . 41 PRO HG3 1 1
7 10445 1 1 41 PRO N N -1.674 13.815 3.772 1.00 . A A . 41 PRO N 1 1
7 10446 1 1 41 PRO O O -3.066 10.943 2.127 1.00 . A A . 41 PRO O 1 1
7 10447 1 1 42 LEU C C -0.773 9.202 2.803 1.00 . A A . 42 LEU C 1 1
7 10448 1 1 42 LEU CA C -0.372 10.343 1.873 1.00 . A A . 42 LEU CA 1 1
7 10449 1 1 42 LEU CB C 1.152 10.433 1.785 1.00 . A A . 42 LEU CB 1 1
7 10450 1 1 42 LEU CD1 C 0.950 10.898 -0.670 1.00 . A A . 42 LEU CD1 1 1
7 10451 1 1 42 LEU CD2 C 1.651 12.722 0.892 1.00 . A A . 42 LEU CD2 1 1
7 10452 1 1 42 LEU CG C 1.711 11.229 0.605 1.00 . A A . 42 LEU CG 1 1
7 10453 1 1 42 LEU H H -0.317 12.335 2.584 1.00 . A A . 42 LEU H 1 1
7 10454 1 1 42 LEU HA H -0.770 10.145 0.889 1.00 . A A . 42 LEU HA 1 1
7 10455 1 1 42 LEU HB2 H 1.509 10.894 2.693 1.00 . A A . 42 LEU HB2 1 1
7 10456 1 1 42 LEU HB3 H 1.539 9.426 1.719 1.00 . A A . 42 LEU HB3 1 1
7 10457 1 1 42 LEU HD11 H 0.676 9.854 -0.665 1.00 . A A . 42 LEU HD11 1 1
7 10458 1 1 42 LEU HD12 H 1.577 11.101 -1.526 1.00 . A A . 42 LEU HD12 1 1
7 10459 1 1 42 LEU HD13 H 0.058 11.505 -0.724 1.00 . A A . 42 LEU HD13 1 1
7 10460 1 1 42 LEU HD21 H 1.770 12.889 1.952 1.00 . A A . 42 LEU HD21 1 1
7 10461 1 1 42 LEU HD22 H 0.695 13.111 0.571 1.00 . A A . 42 LEU HD22 1 1
7 10462 1 1 42 LEU HD23 H 2.443 13.224 0.357 1.00 . A A . 42 LEU HD23 1 1
7 10463 1 1 42 LEU HG H 2.747 10.958 0.454 1.00 . A A . 42 LEU HG 1 1
7 10464 1 1 42 LEU N N -0.927 11.611 2.334 1.00 . A A . 42 LEU N 1 1
7 10465 1 1 42 LEU O O -1.143 9.428 3.955 1.00 . A A . 42 LEU O 1 1
7 10466 1 1 43 VAL C C 0.169 5.905 3.305 1.00 . A A . 43 VAL C 1 1
7 10467 1 1 43 VAL CA C -1.046 6.800 3.082 1.00 . A A . 43 VAL CA 1 1
7 10468 1 1 43 VAL CB C -2.156 5.979 2.399 1.00 . A A . 43 VAL CB 1 1
7 10469 1 1 43 VAL CG1 C -2.990 6.865 1.486 1.00 . A A . 43 VAL CG1 1 1
7 10470 1 1 43 VAL CG2 C -1.557 4.815 1.624 1.00 . A A . 43 VAL CG2 1 1
7 10471 1 1 43 VAL H H -0.392 7.860 1.371 1.00 . A A . 43 VAL H 1 1
7 10472 1 1 43 VAL HA H -1.414 7.136 4.040 1.00 . A A . 43 VAL HA 1 1
7 10473 1 1 43 VAL HB H -2.803 5.579 3.165 1.00 . A A . 43 VAL HB 1 1
7 10474 1 1 43 VAL HG11 H -2.359 7.282 0.715 1.00 . A A . 43 VAL HG11 1 1
7 10475 1 1 43 VAL HG12 H -3.775 6.277 1.033 1.00 . A A . 43 VAL HG12 1 1
7 10476 1 1 43 VAL HG13 H -3.427 7.666 2.064 1.00 . A A . 43 VAL HG13 1 1
7 10477 1 1 43 VAL HG21 H -0.753 5.175 0.999 1.00 . A A . 43 VAL HG21 1 1
7 10478 1 1 43 VAL HG22 H -1.172 4.080 2.317 1.00 . A A . 43 VAL HG22 1 1
7 10479 1 1 43 VAL HG23 H -2.319 4.363 1.007 1.00 . A A . 43 VAL HG23 1 1
7 10480 1 1 43 VAL N N -0.694 7.976 2.296 1.00 . A A . 43 VAL N 1 1
7 10481 1 1 43 VAL O O 0.948 5.658 2.384 1.00 . A A . 43 VAL O 1 1
7 10482 1 1 44 TYR C C 0.960 3.299 5.596 1.00 . A A . 44 TYR C 1 1
7 10483 1 1 44 TYR CA C 1.444 4.556 4.878 1.00 . A A . 44 TYR CA 1 1
7 10484 1 1 44 TYR CB C 2.444 5.307 5.758 1.00 . A A . 44 TYR CB 1 1
7 10485 1 1 44 TYR CD1 C 2.685 7.490 4.512 1.00 . A A . 44 TYR CD1 1 1
7 10486 1 1 44 TYR CD2 C 1.838 7.554 6.739 1.00 . A A . 44 TYR CD2 1 1
7 10487 1 1 44 TYR CE1 C 2.574 8.864 4.425 1.00 . A A . 44 TYR CE1 1 1
7 10488 1 1 44 TYR CE2 C 1.722 8.928 6.660 1.00 . A A . 44 TYR CE2 1 1
7 10489 1 1 44 TYR CG C 2.320 6.811 5.668 1.00 . A A . 44 TYR CG 1 1
7 10490 1 1 44 TYR CZ C 2.092 9.579 5.501 1.00 . A A . 44 TYR CZ 1 1
7 10491 1 1 44 TYR H H -0.331 5.654 5.224 1.00 . A A . 44 TYR H 1 1
7 10492 1 1 44 TYR HA H 1.934 4.266 3.960 1.00 . A A . 44 TYR HA 1 1
7 10493 1 1 44 TYR HB2 H 2.290 5.023 6.788 1.00 . A A . 44 TYR HB2 1 1
7 10494 1 1 44 TYR HB3 H 3.447 5.038 5.462 1.00 . A A . 44 TYR HB3 1 1
7 10495 1 1 44 TYR HD1 H 3.062 6.927 3.670 1.00 . A A . 44 TYR HD1 1 1
7 10496 1 1 44 TYR HD2 H 1.550 7.041 7.645 1.00 . A A . 44 TYR HD2 1 1
7 10497 1 1 44 TYR HE1 H 2.863 9.374 3.518 1.00 . A A . 44 TYR HE1 1 1
7 10498 1 1 44 TYR HE2 H 1.345 9.488 7.503 1.00 . A A . 44 TYR HE2 1 1
7 10499 1 1 44 TYR HH H 2.712 11.357 5.886 1.00 . A A . 44 TYR HH 1 1
7 10500 1 1 44 TYR N N 0.323 5.422 4.533 1.00 . A A . 44 TYR N 1 1
7 10501 1 1 44 TYR O O -0.086 3.306 6.245 1.00 . A A . 44 TYR O 1 1
7 10502 1 1 44 TYR OH O 1.979 10.948 5.420 1.00 . A A . 44 TYR OH 1 1
7 10503 1 1 45 ILE C C 1.351 1.101 7.630 1.00 . A A . 45 ILE C 1 1
7 10504 1 1 45 ILE CA C 1.383 0.960 6.112 1.00 . A A . 45 ILE CA 1 1
7 10505 1 1 45 ILE CB C 2.376 -0.155 5.732 1.00 . A A . 45 ILE CB 1 1
7 10506 1 1 45 ILE CD1 C 3.103 -1.622 3.784 1.00 . A A . 45 ILE CD1 1 1
7 10507 1 1 45 ILE CG1 C 2.389 -0.360 4.216 1.00 . A A . 45 ILE CG1 1 1
7 10508 1 1 45 ILE CG2 C 2.016 -1.450 6.445 1.00 . A A . 45 ILE CG2 1 1
7 10509 1 1 45 ILE H H 2.552 2.281 4.944 1.00 . A A . 45 ILE H 1 1
7 10510 1 1 45 ILE HA H 0.400 0.672 5.767 1.00 . A A . 45 ILE HA 1 1
7 10511 1 1 45 ILE HB H 3.360 0.145 6.057 1.00 . A A . 45 ILE HB 1 1
7 10512 1 1 45 ILE HD11 H 2.378 -2.404 3.609 1.00 . A A . 45 ILE HD11 1 1
7 10513 1 1 45 ILE HD12 H 3.655 -1.432 2.877 1.00 . A A . 45 ILE HD12 1 1
7 10514 1 1 45 ILE HD13 H 3.785 -1.934 4.562 1.00 . A A . 45 ILE HD13 1 1
7 10515 1 1 45 ILE HG12 H 1.374 -0.415 3.857 1.00 . A A . 45 ILE HG12 1 1
7 10516 1 1 45 ILE HG13 H 2.887 0.479 3.751 1.00 . A A . 45 ILE HG13 1 1
7 10517 1 1 45 ILE HG21 H 1.154 -1.287 7.075 1.00 . A A . 45 ILE HG21 1 1
7 10518 1 1 45 ILE HG22 H 1.787 -2.211 5.714 1.00 . A A . 45 ILE HG22 1 1
7 10519 1 1 45 ILE HG23 H 2.849 -1.772 7.051 1.00 . A A . 45 ILE HG23 1 1
7 10520 1 1 45 ILE N N 1.731 2.223 5.474 1.00 . A A . 45 ILE N 1 1
7 10521 1 1 45 ILE O O 2.392 1.081 8.289 1.00 . A A . 45 ILE O 1 1
7 10522 1 1 46 HIS C C 0.658 0.235 10.365 1.00 . A A . 46 HIS C 1 1
7 10523 1 1 46 HIS CA C -0.019 1.384 9.623 1.00 . A A . 46 HIS CA 1 1
7 10524 1 1 46 HIS CB C -1.504 1.433 9.982 1.00 . A A . 46 HIS CB 1 1
7 10525 1 1 46 HIS CD2 C -1.180 1.092 12.532 1.00 . A A . 46 HIS CD2 1 1
7 10526 1 1 46 HIS CE1 C -2.714 2.489 13.241 1.00 . A A . 46 HIS CE1 1 1
7 10527 1 1 46 HIS CG C -1.761 1.645 11.442 1.00 . A A . 46 HIS CG 1 1
7 10528 1 1 46 HIS H H -0.643 1.250 7.604 1.00 . A A . 46 HIS H 1 1
7 10529 1 1 46 HIS HA H 0.445 2.312 9.921 1.00 . A A . 46 HIS HA 1 1
7 10530 1 1 46 HIS HB2 H -1.971 2.244 9.443 1.00 . A A . 46 HIS HB2 1 1
7 10531 1 1 46 HIS HB3 H -1.969 0.501 9.694 1.00 . A A . 46 HIS HB3 1 1
7 10532 1 1 46 HIS HD1 H -3.312 3.069 11.372 1.00 . A A . 46 HIS HD1 1 1
7 10533 1 1 46 HIS HD2 H -0.383 0.360 12.534 1.00 . A A . 46 HIS HD2 1 1
7 10534 1 1 46 HIS HE1 H -3.356 3.068 13.887 1.00 . A A . 46 HIS HE1 1 1
7 10535 1 1 46 HIS HE2 H -1.519 1.486 14.567 1.00 . A A . 46 HIS HE2 1 1
7 10536 1 1 46 HIS N N 0.149 1.242 8.181 1.00 . A A . 46 HIS N 1 1
7 10537 1 1 46 HIS ND1 N -2.718 2.515 11.920 1.00 . A A . 46 HIS ND1 1 1
7 10538 1 1 46 HIS NE2 N -1.789 1.633 13.637 1.00 . A A . 46 HIS NE2 1 1
7 10539 1 1 46 HIS O O 1.467 0.457 11.264 1.00 . A A . 46 HIS O 1 1
7 10540 1 1 47 GLU C C 0.372 -3.449 9.955 1.00 . A A . 47 GLU C 1 1
7 10541 1 1 47 GLU CA C 0.894 -2.174 10.611 1.00 . A A . 47 GLU CA 1 1
7 10542 1 1 47 GLU CB C 0.572 -2.189 12.107 1.00 . A A . 47 GLU CB 1 1
7 10543 1 1 47 GLU CD C 2.299 -3.292 13.585 1.00 . A A . 47 GLU CD 1 1
7 10544 1 1 47 GLU CG C 1.007 -3.464 12.810 1.00 . A A . 47 GLU CG 1 1
7 10545 1 1 47 GLU H H -0.331 -1.104 9.257 1.00 . A A . 47 GLU H 1 1
7 10546 1 1 47 GLU HA H 1.965 -2.131 10.484 1.00 . A A . 47 GLU HA 1 1
7 10547 1 1 47 GLU HB2 H 1.070 -1.354 12.579 1.00 . A A . 47 GLU HB2 1 1
7 10548 1 1 47 GLU HB3 H -0.494 -2.079 12.234 1.00 . A A . 47 GLU HB3 1 1
7 10549 1 1 47 GLU HG2 H 0.230 -3.763 13.498 1.00 . A A . 47 GLU HG2 1 1
7 10550 1 1 47 GLU HG3 H 1.148 -4.238 12.070 1.00 . A A . 47 GLU HG3 1 1
7 10551 1 1 47 GLU N N 0.320 -0.992 9.981 1.00 . A A . 47 GLU N 1 1
7 10552 1 1 47 GLU O O -0.837 -3.660 9.857 1.00 . A A . 47 GLU O 1 1
7 10553 1 1 47 GLU OE1 O 3.378 -3.509 12.996 1.00 . A A . 47 GLU OE1 1 1
7 10554 1 1 47 GLU OE2 O 2.231 -2.939 14.781 1.00 . A A . 47 GLU OE2 1 1
7 10555 1 1 48 VAL C C 0.481 -6.587 9.882 1.00 . A A . 48 VAL C 1 1
7 10556 1 1 48 VAL CA C 0.927 -5.550 8.858 1.00 . A A . 48 VAL CA 1 1
7 10557 1 1 48 VAL CB C 2.099 -6.123 8.041 1.00 . A A . 48 VAL CB 1 1
7 10558 1 1 48 VAL CG1 C 3.390 -6.062 8.843 1.00 . A A . 48 VAL CG1 1 1
7 10559 1 1 48 VAL CG2 C 1.799 -7.550 7.606 1.00 . A A . 48 VAL CG2 1 1
7 10560 1 1 48 VAL H H 2.241 -4.072 9.612 1.00 . A A . 48 VAL H 1 1
7 10561 1 1 48 VAL HA H 0.108 -5.351 8.182 1.00 . A A . 48 VAL HA 1 1
7 10562 1 1 48 VAL HB H 2.224 -5.518 7.154 1.00 . A A . 48 VAL HB 1 1
7 10563 1 1 48 VAL HG11 H 3.194 -6.361 9.862 1.00 . A A . 48 VAL HG11 1 1
7 10564 1 1 48 VAL HG12 H 4.119 -6.728 8.405 1.00 . A A . 48 VAL HG12 1 1
7 10565 1 1 48 VAL HG13 H 3.773 -5.052 8.833 1.00 . A A . 48 VAL HG13 1 1
7 10566 1 1 48 VAL HG21 H 2.505 -8.223 8.070 1.00 . A A . 48 VAL HG21 1 1
7 10567 1 1 48 VAL HG22 H 0.796 -7.815 7.909 1.00 . A A . 48 VAL HG22 1 1
7 10568 1 1 48 VAL HG23 H 1.881 -7.625 6.532 1.00 . A A . 48 VAL HG23 1 1
7 10569 1 1 48 VAL N N 1.293 -4.296 9.505 1.00 . A A . 48 VAL N 1 1
7 10570 1 1 48 VAL O O 1.304 -7.303 10.454 1.00 . A A . 48 VAL O 1 1
7 10571 1 1 49 ILE C C -0.692 -8.970 10.953 1.00 . A A . 49 ILE C 1 1
7 10572 1 1 49 ILE CA C -1.382 -7.614 11.064 1.00 . A A . 49 ILE CA 1 1
7 10573 1 1 49 ILE CB C -2.896 -7.802 10.855 1.00 . A A . 49 ILE CB 1 1
7 10574 1 1 49 ILE CD1 C -5.017 -6.462 10.428 1.00 . A A . 49 ILE CD1 1 1
7 10575 1 1 49 ILE CG1 C -3.625 -6.468 11.020 1.00 . A A . 49 ILE CG1 1 1
7 10576 1 1 49 ILE CG2 C -3.441 -8.834 11.831 1.00 . A A . 49 ILE CG2 1 1
7 10577 1 1 49 ILE H H -1.431 -6.066 9.622 1.00 . A A . 49 ILE H 1 1
7 10578 1 1 49 ILE HA H -1.221 -7.221 12.057 1.00 . A A . 49 ILE HA 1 1
7 10579 1 1 49 ILE HB H -3.056 -8.170 9.853 1.00 . A A . 49 ILE HB 1 1
7 10580 1 1 49 ILE HD11 H -5.055 -7.144 9.591 1.00 . A A . 49 ILE HD11 1 1
7 10581 1 1 49 ILE HD12 H -5.729 -6.770 11.178 1.00 . A A . 49 ILE HD12 1 1
7 10582 1 1 49 ILE HD13 H -5.260 -5.465 10.089 1.00 . A A . 49 ILE HD13 1 1
7 10583 1 1 49 ILE HG12 H -3.712 -6.239 12.071 1.00 . A A . 49 ILE HG12 1 1
7 10584 1 1 49 ILE HG13 H -3.053 -5.691 10.533 1.00 . A A . 49 ILE HG13 1 1
7 10585 1 1 49 ILE HG21 H -3.557 -8.382 12.805 1.00 . A A . 49 ILE HG21 1 1
7 10586 1 1 49 ILE HG22 H -4.400 -9.187 11.483 1.00 . A A . 49 ILE HG22 1 1
7 10587 1 1 49 ILE HG23 H -2.754 -9.664 11.899 1.00 . A A . 49 ILE HG23 1 1
7 10588 1 1 49 ILE N N -0.826 -6.663 10.109 1.00 . A A . 49 ILE N 1 1
7 10589 1 1 49 ILE O O -0.421 -9.469 9.861 1.00 . A A . 49 ILE O 1 1
7 10590 1 1 50 PRO C C -0.649 -12.019 11.687 1.00 . A A . 50 PRO C 1 1
7 10591 1 1 50 PRO CA C 0.256 -10.891 12.171 1.00 . A A . 50 PRO CA 1 1
7 10592 1 1 50 PRO CB C 0.573 -11.060 13.659 1.00 . A A . 50 PRO CB 1 1
7 10593 1 1 50 PRO CD C -0.698 -9.046 13.450 1.00 . A A . 50 PRO CD 1 1
7 10594 1 1 50 PRO CG C -0.434 -10.215 14.359 1.00 . A A . 50 PRO CG 1 1
7 10595 1 1 50 PRO HA H 1.175 -10.899 11.603 1.00 . A A . 50 PRO HA 1 1
7 10596 1 1 50 PRO HB2 H 0.475 -12.101 13.934 1.00 . A A . 50 PRO HB2 1 1
7 10597 1 1 50 PRO HB3 H 1.579 -10.722 13.858 1.00 . A A . 50 PRO HB3 1 1
7 10598 1 1 50 PRO HD2 H -1.730 -8.737 13.523 1.00 . A A . 50 PRO HD2 1 1
7 10599 1 1 50 PRO HD3 H -0.038 -8.226 13.690 1.00 . A A . 50 PRO HD3 1 1
7 10600 1 1 50 PRO HG2 H -1.341 -10.779 14.518 1.00 . A A . 50 PRO HG2 1 1
7 10601 1 1 50 PRO HG3 H -0.034 -9.873 15.302 1.00 . A A . 50 PRO HG3 1 1
7 10602 1 1 50 PRO N N -0.403 -9.583 12.111 1.00 . A A . 50 PRO N 1 1
7 10603 1 1 50 PRO O O -1.589 -12.413 12.376 1.00 . A A . 50 PRO O 1 1
7 10604 1 1 51 GLY C C -1.672 -13.296 8.552 1.00 . A A . 51 GLY C 1 1
7 10605 1 1 51 GLY CA C -1.155 -13.613 9.941 1.00 . A A . 51 GLY CA 1 1
7 10606 1 1 51 GLY H H 0.404 -12.181 9.991 1.00 . A A . 51 GLY H 1 1
7 10607 1 1 51 GLY HA2 H -0.550 -14.506 9.894 1.00 . A A . 51 GLY HA2 1 1
7 10608 1 1 51 GLY HA3 H -1.997 -13.796 10.593 1.00 . A A . 51 GLY HA3 1 1
7 10609 1 1 51 GLY N N -0.358 -12.535 10.496 1.00 . A A . 51 GLY N 1 1
7 10610 1 1 51 GLY O O -2.637 -13.902 8.088 1.00 . A A . 51 GLY O 1 1
7 10611 1 1 52 GLY C C -0.528 -12.515 5.477 1.00 . A A . 52 GLY C 1 1
7 10612 1 1 52 GLY CA C -1.444 -11.960 6.549 1.00 . A A . 52 GLY CA 1 1
7 10613 1 1 52 GLY H H -0.265 -11.893 8.307 1.00 . A A . 52 GLY H 1 1
7 10614 1 1 52 GLY HA2 H -2.446 -12.326 6.377 1.00 . A A . 52 GLY HA2 1 1
7 10615 1 1 52 GLY HA3 H -1.449 -10.882 6.480 1.00 . A A . 52 GLY HA3 1 1
7 10616 1 1 52 GLY N N -1.028 -12.342 7.886 1.00 . A A . 52 GLY N 1 1
7 10617 1 1 52 GLY O O 0.287 -13.398 5.743 1.00 . A A . 52 GLY O 1 1
7 10618 1 1 53 ASP C C 1.532 -11.779 3.175 1.00 . A A . 53 ASP C 1 1
7 10619 1 1 53 ASP CA C 0.160 -12.446 3.143 1.00 . A A . 53 ASP CA 1 1
7 10620 1 1 53 ASP CB C -0.537 -12.144 1.816 1.00 . A A . 53 ASP CB 1 1
7 10621 1 1 53 ASP CG C -1.381 -13.305 1.328 1.00 . A A . 53 ASP CG 1 1
7 10622 1 1 53 ASP H H -1.330 -11.295 4.111 1.00 . A A . 53 ASP H 1 1
7 10623 1 1 53 ASP HA H 0.291 -13.514 3.236 1.00 . A A . 53 ASP HA 1 1
7 10624 1 1 53 ASP HB2 H -1.179 -11.284 1.941 1.00 . A A . 53 ASP HB2 1 1
7 10625 1 1 53 ASP HB3 H 0.210 -11.925 1.066 1.00 . A A . 53 ASP HB3 1 1
7 10626 1 1 53 ASP N N -0.662 -11.997 4.261 1.00 . A A . 53 ASP N 1 1
7 10627 1 1 53 ASP O O 2.561 -12.448 3.074 1.00 . A A . 53 ASP O 1 1
7 10628 1 1 53 ASP OD1 O -0.867 -14.442 1.302 1.00 . A A . 53 ASP OD1 1 1
7 10629 1 1 53 ASP OD2 O -2.556 -13.076 0.971 1.00 . A A . 53 ASP OD2 1 1
7 10630 1 1 54 CYS C C 3.572 -10.021 4.625 1.00 . A A . 54 CYS C 1 1
7 10631 1 1 54 CYS CA C 2.784 -9.700 3.359 1.00 . A A . 54 CYS CA 1 1
7 10632 1 1 54 CYS CB C 2.494 -8.200 3.290 1.00 . A A . 54 CYS CB 1 1
7 10633 1 1 54 CYS H H 0.686 -9.981 3.391 1.00 . A A . 54 CYS H 1 1
7 10634 1 1 54 CYS HA H 3.373 -9.984 2.501 1.00 . A A . 54 CYS HA 1 1
7 10635 1 1 54 CYS HB2 H 1.803 -7.938 4.077 1.00 . A A . 54 CYS HB2 1 1
7 10636 1 1 54 CYS HB3 H 3.416 -7.656 3.434 1.00 . A A . 54 CYS HB3 1 1
7 10637 1 1 54 CYS HG H 0.479 -7.942 1.750 1.00 . A A . 54 CYS HG 1 1
7 10638 1 1 54 CYS N N 1.538 -10.458 3.315 1.00 . A A . 54 CYS N 1 1
7 10639 1 1 54 CYS O O 4.784 -10.229 4.577 1.00 . A A . 54 CYS O 1 1
7 10640 1 1 54 CYS SG S 1.772 -7.658 1.723 1.00 . A A . 54 CYS SG 1 1
7 10641 1 1 55 TYR C C 4.574 -11.431 6.881 1.00 . A A . 55 TYR C 1 1
7 10642 1 1 55 TYR CA C 3.510 -10.349 7.035 1.00 . A A . 55 TYR CA 1 1
7 10643 1 1 55 TYR CB C 2.463 -10.789 8.059 1.00 . A A . 55 TYR CB 1 1
7 10644 1 1 55 TYR CD1 C 3.112 -9.826 10.301 1.00 . A A . 55 TYR CD1 1 1
7 10645 1 1 55 TYR CD2 C 3.422 -12.162 9.949 1.00 . A A . 55 TYR CD2 1 1
7 10646 1 1 55 TYR CE1 C 3.612 -9.948 11.584 1.00 . A A . 55 TYR CE1 1 1
7 10647 1 1 55 TYR CE2 C 3.921 -12.295 11.230 1.00 . A A . 55 TYR CE2 1 1
7 10648 1 1 55 TYR CG C 3.009 -10.928 9.462 1.00 . A A . 55 TYR CG 1 1
7 10649 1 1 55 TYR CZ C 4.015 -11.185 12.043 1.00 . A A . 55 TYR CZ 1 1
7 10650 1 1 55 TYR H H 1.911 -9.883 5.729 1.00 . A A . 55 TYR H 1 1
7 10651 1 1 55 TYR HA H 3.983 -9.443 7.384 1.00 . A A . 55 TYR HA 1 1
7 10652 1 1 55 TYR HB2 H 1.667 -10.061 8.085 1.00 . A A . 55 TYR HB2 1 1
7 10653 1 1 55 TYR HB3 H 2.060 -11.746 7.763 1.00 . A A . 55 TYR HB3 1 1
7 10654 1 1 55 TYR HD1 H 2.796 -8.859 9.938 1.00 . A A . 55 TYR HD1 1 1
7 10655 1 1 55 TYR HD2 H 3.348 -13.030 9.309 1.00 . A A . 55 TYR HD2 1 1
7 10656 1 1 55 TYR HE1 H 3.684 -9.079 12.221 1.00 . A A . 55 TYR HE1 1 1
7 10657 1 1 55 TYR HE2 H 4.237 -13.262 11.591 1.00 . A A . 55 TYR HE2 1 1
7 10658 1 1 55 TYR HH H 3.924 -11.867 13.839 1.00 . A A . 55 TYR HH 1 1
7 10659 1 1 55 TYR N N 2.875 -10.058 5.755 1.00 . A A . 55 TYR N 1 1
7 10660 1 1 55 TYR O O 5.729 -11.243 7.264 1.00 . A A . 55 TYR O 1 1
7 10661 1 1 55 TYR OH O 4.511 -11.311 13.320 1.00 . A A . 55 TYR OH 1 1
7 10662 1 1 56 LYS C C 6.166 -13.320 5.088 1.00 . A A . 56 LYS C 1 1
7 10663 1 1 56 LYS CA C 5.093 -13.681 6.110 1.00 . A A . 56 LYS CA 1 1
7 10664 1 1 56 LYS CB C 4.326 -14.920 5.644 1.00 . A A . 56 LYS CB 1 1
7 10665 1 1 56 LYS CD C 2.164 -15.644 6.698 1.00 . A A . 56 LYS CD 1 1
7 10666 1 1 56 LYS CE C 1.548 -15.282 8.041 1.00 . A A . 56 LYS CE 1 1
7 10667 1 1 56 LYS CG C 3.680 -15.698 6.777 1.00 . A A . 56 LYS CG 1 1
7 10668 1 1 56 LYS H H 3.242 -12.657 6.034 1.00 . A A . 56 LYS H 1 1
7 10669 1 1 56 LYS HA H 5.571 -13.898 7.054 1.00 . A A . 56 LYS HA 1 1
7 10670 1 1 56 LYS HB2 H 3.550 -14.612 4.959 1.00 . A A . 56 LYS HB2 1 1
7 10671 1 1 56 LYS HB3 H 5.009 -15.579 5.127 1.00 . A A . 56 LYS HB3 1 1
7 10672 1 1 56 LYS HD2 H 1.876 -14.899 5.971 1.00 . A A . 56 LYS HD2 1 1
7 10673 1 1 56 LYS HD3 H 1.793 -16.612 6.391 1.00 . A A . 56 LYS HD3 1 1
7 10674 1 1 56 LYS HE2 H 2.028 -14.391 8.414 1.00 . A A . 56 LYS HE2 1 1
7 10675 1 1 56 LYS HE3 H 0.494 -15.091 7.898 1.00 . A A . 56 LYS HE3 1 1
7 10676 1 1 56 LYS HG2 H 3.996 -16.729 6.720 1.00 . A A . 56 LYS HG2 1 1
7 10677 1 1 56 LYS HG3 H 3.998 -15.274 7.719 1.00 . A A . 56 LYS HG3 1 1
7 10678 1 1 56 LYS HZ1 H 2.543 -16.191 9.636 1.00 . A A . 56 LYS HZ1 1 1
7 10679 1 1 56 LYS HZ2 H 1.842 -17.286 8.553 1.00 . A A . 56 LYS HZ2 1 1
7 10680 1 1 56 LYS HZ3 H 0.868 -16.436 9.644 1.00 . A A . 56 LYS HZ3 1 1
7 10681 1 1 56 LYS N N 4.176 -12.567 6.318 1.00 . A A . 56 LYS N 1 1
7 10682 1 1 56 LYS NZ N 1.711 -16.375 9.039 1.00 . A A . 56 LYS NZ 1 1
7 10683 1 1 56 LYS O O 7.344 -13.625 5.275 1.00 . A A . 56 LYS O 1 1
7 10684 1 1 57 ASP C C 7.837 -11.457 3.534 1.00 . A A . 57 ASP C 1 1
7 10685 1 1 57 ASP CA C 6.677 -12.262 2.956 1.00 . A A . 57 ASP CA 1 1
7 10686 1 1 57 ASP CB C 5.947 -11.438 1.894 1.00 . A A . 57 ASP CB 1 1
7 10687 1 1 57 ASP CG C 6.426 -11.750 0.490 1.00 . A A . 57 ASP CG 1 1
7 10688 1 1 57 ASP H H 4.799 -12.453 3.915 1.00 . A A . 57 ASP H 1 1
7 10689 1 1 57 ASP HA H 7.070 -13.157 2.497 1.00 . A A . 57 ASP HA 1 1
7 10690 1 1 57 ASP HB2 H 4.889 -11.648 1.949 1.00 . A A . 57 ASP HB2 1 1
7 10691 1 1 57 ASP HB3 H 6.112 -10.388 2.087 1.00 . A A . 57 ASP HB3 1 1
7 10692 1 1 57 ASP N N 5.751 -12.667 4.007 1.00 . A A . 57 ASP N 1 1
7 10693 1 1 57 ASP O O 9.001 -11.817 3.365 1.00 . A A . 57 ASP O 1 1
7 10694 1 1 57 ASP OD1 O 7.612 -12.105 0.333 1.00 . A A . 57 ASP OD1 1 1
7 10695 1 1 57 ASP OD2 O 5.613 -11.638 -0.453 1.00 . A A . 57 ASP OD2 1 1
7 10696 1 1 58 GLY C C 8.985 -8.416 3.878 1.00 . A A . 58 GLY C 1 1
7 10697 1 1 58 GLY CA C 8.535 -9.525 4.809 1.00 . A A . 58 GLY CA 1 1
7 10698 1 1 58 GLY H H 6.564 -10.126 4.320 1.00 . A A . 58 GLY H 1 1
7 10699 1 1 58 GLY HA2 H 8.146 -9.085 5.715 1.00 . A A . 58 GLY HA2 1 1
7 10700 1 1 58 GLY HA3 H 9.388 -10.139 5.056 1.00 . A A . 58 GLY HA3 1 1
7 10701 1 1 58 GLY N N 7.510 -10.364 4.217 1.00 . A A . 58 GLY N 1 1
7 10702 1 1 58 GLY O O 9.451 -7.369 4.329 1.00 . A A . 58 GLY O 1 1
7 10703 1 1 59 ARG C C 8.696 -6.279 1.931 1.00 . A A . 59 ARG C 1 1
7 10704 1 1 59 ARG CA C 9.245 -7.659 1.580 1.00 . A A . 59 ARG CA 1 1
7 10705 1 1 59 ARG CB C 8.754 -8.077 0.193 1.00 . A A . 59 ARG CB 1 1
7 10706 1 1 59 ARG CD C 9.677 -9.130 -1.894 1.00 . A A . 59 ARG CD 1 1
7 10707 1 1 59 ARG CG C 9.508 -9.262 -0.388 1.00 . A A . 59 ARG CG 1 1
7 10708 1 1 59 ARG CZ C 8.921 -10.274 -3.935 1.00 . A A . 59 ARG CZ 1 1
7 10709 1 1 59 ARG H H 8.469 -9.499 2.279 1.00 . A A . 59 ARG H 1 1
7 10710 1 1 59 ARG HA H 10.324 -7.612 1.572 1.00 . A A . 59 ARG HA 1 1
7 10711 1 1 59 ARG HB2 H 7.709 -8.340 0.258 1.00 . A A . 59 ARG HB2 1 1
7 10712 1 1 59 ARG HB3 H 8.866 -7.241 -0.482 1.00 . A A . 59 ARG HB3 1 1
7 10713 1 1 59 ARG HD2 H 9.412 -8.125 -2.186 1.00 . A A . 59 ARG HD2 1 1
7 10714 1 1 59 ARG HD3 H 10.711 -9.316 -2.144 1.00 . A A . 59 ARG HD3 1 1
7 10715 1 1 59 ARG HE H 8.175 -10.584 -2.111 1.00 . A A . 59 ARG HE 1 1
7 10716 1 1 59 ARG HG2 H 10.485 -9.315 0.069 1.00 . A A . 59 ARG HG2 1 1
7 10717 1 1 59 ARG HG3 H 8.958 -10.166 -0.174 1.00 . A A . 59 ARG HG3 1 1
7 10718 1 1 59 ARG HH11 H 10.411 -8.938 -4.211 1.00 . A A . 59 ARG HH11 1 1
7 10719 1 1 59 ARG HH12 H 9.868 -9.751 -5.642 1.00 . A A . 59 ARG HH12 1 1
7 10720 1 1 59 ARG HH21 H 7.452 -11.661 -3.987 1.00 . A A . 59 ARG HH21 1 1
7 10721 1 1 59 ARG HH22 H 8.184 -11.299 -5.513 1.00 . A A . 59 ARG HH22 1 1
7 10722 1 1 59 ARG N N 8.847 -8.645 2.576 1.00 . A A . 59 ARG N 1 1
7 10723 1 1 59 ARG NE N 8.836 -10.074 -2.624 1.00 . A A . 59 ARG NE 1 1
7 10724 1 1 59 ARG NH1 N 9.805 -9.598 -4.655 1.00 . A A . 59 ARG NH1 1 1
7 10725 1 1 59 ARG NH2 N 8.120 -11.150 -4.527 1.00 . A A . 59 ARG NH2 1 1
7 10726 1 1 59 ARG O O 9.289 -5.256 1.585 1.00 . A A . 59 ARG O 1 1
7 10727 1 1 60 LEU C C 7.004 -4.813 4.530 1.00 . A A . 60 LEU C 1 1
7 10728 1 1 60 LEU CA C 6.930 -5.004 3.018 1.00 . A A . 60 LEU CA 1 1
7 10729 1 1 60 LEU CB C 5.470 -4.976 2.561 1.00 . A A . 60 LEU CB 1 1
7 10730 1 1 60 LEU CD1 C 5.889 -3.779 0.399 1.00 . A A . 60 LEU CD1 1 1
7 10731 1 1 60 LEU CD2 C 5.780 -6.277 0.440 1.00 . A A . 60 LEU CD2 1 1
7 10732 1 1 60 LEU CG C 5.241 -4.991 1.049 1.00 . A A . 60 LEU CG 1 1
7 10733 1 1 60 LEU H H 7.135 -7.105 2.867 1.00 . A A . 60 LEU H 1 1
7 10734 1 1 60 LEU HA H 7.465 -4.198 2.539 1.00 . A A . 60 LEU HA 1 1
7 10735 1 1 60 LEU HB2 H 4.976 -5.840 2.978 1.00 . A A . 60 LEU HB2 1 1
7 10736 1 1 60 LEU HB3 H 5.018 -4.078 2.956 1.00 . A A . 60 LEU HB3 1 1
7 10737 1 1 60 LEU HD11 H 5.200 -3.336 -0.305 1.00 . A A . 60 LEU HD11 1 1
7 10738 1 1 60 LEU HD12 H 6.786 -4.084 -0.119 1.00 . A A . 60 LEU HD12 1 1
7 10739 1 1 60 LEU HD13 H 6.142 -3.054 1.159 1.00 . A A . 60 LEU HD13 1 1
7 10740 1 1 60 LEU HD21 H 5.331 -6.431 -0.530 1.00 . A A . 60 LEU HD21 1 1
7 10741 1 1 60 LEU HD22 H 5.538 -7.110 1.085 1.00 . A A . 60 LEU HD22 1 1
7 10742 1 1 60 LEU HD23 H 6.852 -6.203 0.333 1.00 . A A . 60 LEU HD23 1 1
7 10743 1 1 60 LEU HG H 4.178 -4.946 0.852 1.00 . A A . 60 LEU HG 1 1
7 10744 1 1 60 LEU N N 7.560 -6.258 2.620 1.00 . A A . 60 LEU N 1 1
7 10745 1 1 60 LEU O O 7.410 -5.717 5.262 1.00 . A A . 60 LEU O 1 1
7 10746 1 1 61 LYS C C 5.912 -2.004 6.696 1.00 . A A . 61 LYS C 1 1
7 10747 1 1 61 LYS CA C 6.627 -3.322 6.416 1.00 . A A . 61 LYS CA 1 1
7 10748 1 1 61 LYS CB C 8.068 -3.250 6.925 1.00 . A A . 61 LYS CB 1 1
7 10749 1 1 61 LYS CD C 9.294 -4.102 8.946 1.00 . A A . 61 LYS CD 1 1
7 10750 1 1 61 LYS CE C 8.569 -4.511 10.219 1.00 . A A . 61 LYS CE 1 1
7 10751 1 1 61 LYS CG C 8.499 -4.479 7.707 1.00 . A A . 61 LYS CG 1 1
7 10752 1 1 61 LYS H H 6.296 -2.952 4.359 1.00 . A A . 61 LYS H 1 1
7 10753 1 1 61 LYS HA H 6.110 -4.115 6.935 1.00 . A A . 61 LYS HA 1 1
7 10754 1 1 61 LYS HB2 H 8.731 -3.136 6.080 1.00 . A A . 61 LYS HB2 1 1
7 10755 1 1 61 LYS HB3 H 8.168 -2.387 7.569 1.00 . A A . 61 LYS HB3 1 1
7 10756 1 1 61 LYS HD2 H 10.252 -4.600 8.915 1.00 . A A . 61 LYS HD2 1 1
7 10757 1 1 61 LYS HD3 H 9.443 -3.031 8.955 1.00 . A A . 61 LYS HD3 1 1
7 10758 1 1 61 LYS HE2 H 8.057 -3.650 10.619 1.00 . A A . 61 LYS HE2 1 1
7 10759 1 1 61 LYS HE3 H 7.847 -5.277 9.976 1.00 . A A . 61 LYS HE3 1 1
7 10760 1 1 61 LYS HG2 H 7.621 -5.029 8.010 1.00 . A A . 61 LYS HG2 1 1
7 10761 1 1 61 LYS HG3 H 9.114 -5.101 7.072 1.00 . A A . 61 LYS HG3 1 1
7 10762 1 1 61 LYS HZ1 H 9.704 -4.307 11.960 1.00 . A A . 61 LYS HZ1 1 1
7 10763 1 1 61 LYS HZ2 H 10.404 -5.320 10.801 1.00 . A A . 61 LYS HZ2 1 1
7 10764 1 1 61 LYS HZ3 H 9.093 -5.867 11.720 1.00 . A A . 61 LYS HZ3 1 1
7 10765 1 1 61 LYS N N 6.609 -3.632 4.992 1.00 . A A . 61 LYS N 1 1
7 10766 1 1 61 LYS NZ N 9.508 -5.039 11.247 1.00 . A A . 61 LYS NZ 1 1
7 10767 1 1 61 LYS O O 5.617 -1.226 5.788 1.00 . A A . 61 LYS O 1 1
7 10768 1 1 62 PRO C C 5.822 0.717 8.252 1.00 . A A . 62 PRO C 1 1
7 10769 1 1 62 PRO CA C 4.944 -0.520 8.409 1.00 . A A . 62 PRO CA 1 1
7 10770 1 1 62 PRO CB C 4.645 -0.779 9.887 1.00 . A A . 62 PRO CB 1 1
7 10771 1 1 62 PRO CD C 5.949 -2.628 9.114 1.00 . A A . 62 PRO CD 1 1
7 10772 1 1 62 PRO CG C 5.676 -1.765 10.316 1.00 . A A . 62 PRO CG 1 1
7 10773 1 1 62 PRO HA H 4.018 -0.374 7.872 1.00 . A A . 62 PRO HA 1 1
7 10774 1 1 62 PRO HB2 H 4.726 0.145 10.441 1.00 . A A . 62 PRO HB2 1 1
7 10775 1 1 62 PRO HB3 H 3.648 -1.181 9.991 1.00 . A A . 62 PRO HB3 1 1
7 10776 1 1 62 PRO HD2 H 6.987 -2.923 9.090 1.00 . A A . 62 PRO HD2 1 1
7 10777 1 1 62 PRO HD3 H 5.307 -3.497 9.120 1.00 . A A . 62 PRO HD3 1 1
7 10778 1 1 62 PRO HG2 H 6.574 -1.249 10.618 1.00 . A A . 62 PRO HG2 1 1
7 10779 1 1 62 PRO HG3 H 5.294 -2.366 11.128 1.00 . A A . 62 PRO HG3 1 1
7 10780 1 1 62 PRO N N 5.627 -1.745 7.980 1.00 . A A . 62 PRO N 1 1
7 10781 1 1 62 PRO O O 7.029 0.668 8.486 1.00 . A A . 62 PRO O 1 1
7 10782 1 1 63 GLY C C 6.220 3.367 6.215 1.00 . A A . 63 GLY C 1 1
7 10783 1 1 63 GLY CA C 5.948 3.062 7.675 1.00 . A A . 63 GLY CA 1 1
7 10784 1 1 63 GLY H H 4.242 1.807 7.683 1.00 . A A . 63 GLY H 1 1
7 10785 1 1 63 GLY HA2 H 5.380 3.875 8.102 1.00 . A A . 63 GLY HA2 1 1
7 10786 1 1 63 GLY HA3 H 6.891 2.981 8.195 1.00 . A A . 63 GLY HA3 1 1
7 10787 1 1 63 GLY N N 5.207 1.827 7.855 1.00 . A A . 63 GLY N 1 1
7 10788 1 1 63 GLY O O 6.679 4.457 5.877 1.00 . A A . 63 GLY O 1 1
7 10789 1 1 64 ASP C C 4.929 3.187 3.250 1.00 . A A . 64 ASP C 1 1
7 10790 1 1 64 ASP CA C 6.155 2.571 3.916 1.00 . A A . 64 ASP CA 1 1
7 10791 1 1 64 ASP CB C 6.482 1.226 3.265 1.00 . A A . 64 ASP CB 1 1
7 10792 1 1 64 ASP CG C 7.972 1.026 3.069 1.00 . A A . 64 ASP CG 1 1
7 10793 1 1 64 ASP H H 5.573 1.553 5.679 1.00 . A A . 64 ASP H 1 1
7 10794 1 1 64 ASP HA H 6.994 3.237 3.785 1.00 . A A . 64 ASP HA 1 1
7 10795 1 1 64 ASP HB2 H 6.111 0.429 3.893 1.00 . A A . 64 ASP HB2 1 1
7 10796 1 1 64 ASP HB3 H 6.000 1.173 2.301 1.00 . A A . 64 ASP HB3 1 1
7 10797 1 1 64 ASP N N 5.937 2.401 5.348 1.00 . A A . 64 ASP N 1 1
7 10798 1 1 64 ASP O O 3.824 2.655 3.350 1.00 . A A . 64 ASP O 1 1
7 10799 1 1 64 ASP OD1 O 8.663 2.009 2.731 1.00 . A A . 64 ASP OD1 1 1
7 10800 1 1 64 ASP OD2 O 8.447 -0.115 3.252 1.00 . A A . 64 ASP OD2 1 1
7 10801 1 1 65 GLN C C 3.502 4.159 0.739 1.00 . A A . 65 GLN C 1 1
7 10802 1 1 65 GLN CA C 4.044 5.001 1.890 1.00 . A A . 65 GLN CA 1 1
7 10803 1 1 65 GLN CB C 4.518 6.357 1.366 1.00 . A A . 65 GLN CB 1 1
7 10804 1 1 65 GLN CD C 3.601 8.177 -0.128 1.00 . A A . 65 GLN CD 1 1
7 10805 1 1 65 GLN CG C 3.388 7.344 1.122 1.00 . A A . 65 GLN CG 1 1
7 10806 1 1 65 GLN H H 6.037 4.686 2.528 1.00 . A A . 65 GLN H 1 1
7 10807 1 1 65 GLN HA H 3.252 5.159 2.607 1.00 . A A . 65 GLN HA 1 1
7 10808 1 1 65 GLN HB2 H 5.197 6.790 2.086 1.00 . A A . 65 GLN HB2 1 1
7 10809 1 1 65 GLN HB3 H 5.043 6.206 0.434 1.00 . A A . 65 GLN HB3 1 1
7 10810 1 1 65 GLN HE21 H 2.447 6.942 -1.176 1.00 . A A . 65 GLN HE21 1 1
7 10811 1 1 65 GLN HE22 H 3.112 8.274 -2.052 1.00 . A A . 65 GLN HE22 1 1
7 10812 1 1 65 GLN HG2 H 2.464 6.796 1.017 1.00 . A A . 65 GLN HG2 1 1
7 10813 1 1 65 GLN HG3 H 3.317 8.008 1.971 1.00 . A A . 65 GLN HG3 1 1
7 10814 1 1 65 GLN N N 5.133 4.311 2.571 1.00 . A A . 65 GLN N 1 1
7 10815 1 1 65 GLN NE2 N 2.993 7.755 -1.230 1.00 . A A . 65 GLN NE2 1 1
7 10816 1 1 65 GLN O O 4.222 3.853 -0.212 1.00 . A A . 65 GLN O 1 1
7 10817 1 1 65 GLN OE1 O 4.304 9.187 -0.102 1.00 . A A . 65 GLN OE1 1 1
7 10818 1 1 66 LEU C C 1.198 3.841 -1.399 1.00 . A A . 66 LEU C 1 1
7 10819 1 1 66 LEU CA C 1.591 2.981 -0.203 1.00 . A A . 66 LEU CA 1 1
7 10820 1 1 66 LEU CB C 0.356 2.277 0.362 1.00 . A A . 66 LEU CB 1 1
7 10821 1 1 66 LEU CD1 C -0.665 0.403 1.677 1.00 . A A . 66 LEU CD1 1 1
7 10822 1 1 66 LEU CD2 C 1.050 -0.092 -0.075 1.00 . A A . 66 LEU CD2 1 1
7 10823 1 1 66 LEU CG C 0.594 0.901 0.984 1.00 . A A . 66 LEU CG 1 1
7 10824 1 1 66 LEU H H 1.707 4.063 1.613 1.00 . A A . 66 LEU H 1 1
7 10825 1 1 66 LEU HA H 2.303 2.236 -0.528 1.00 . A A . 66 LEU HA 1 1
7 10826 1 1 66 LEU HB2 H -0.068 2.914 1.123 1.00 . A A . 66 LEU HB2 1 1
7 10827 1 1 66 LEU HB3 H -0.354 2.159 -0.444 1.00 . A A . 66 LEU HB3 1 1
7 10828 1 1 66 LEU HD11 H -1.531 0.697 1.103 1.00 . A A . 66 LEU HD11 1 1
7 10829 1 1 66 LEU HD12 H -0.726 0.832 2.666 1.00 . A A . 66 LEU HD12 1 1
7 10830 1 1 66 LEU HD13 H -0.632 -0.674 1.753 1.00 . A A . 66 LEU HD13 1 1
7 10831 1 1 66 LEU HD21 H 0.279 -0.198 -0.824 1.00 . A A . 66 LEU HD21 1 1
7 10832 1 1 66 LEU HD22 H 1.237 -1.051 0.386 1.00 . A A . 66 LEU HD22 1 1
7 10833 1 1 66 LEU HD23 H 1.956 0.268 -0.539 1.00 . A A . 66 LEU HD23 1 1
7 10834 1 1 66 LEU HG H 1.375 0.979 1.729 1.00 . A A . 66 LEU HG 1 1
7 10835 1 1 66 LEU N N 2.230 3.788 0.831 1.00 . A A . 66 LEU N 1 1
7 10836 1 1 66 LEU O O 1.044 5.057 -1.279 1.00 . A A . 66 LEU O 1 1
7 10837 1 1 67 VAL C C -0.665 3.382 -4.322 1.00 . A A . 67 VAL C 1 1
7 10838 1 1 67 VAL CA C 0.655 3.907 -3.771 1.00 . A A . 67 VAL CA 1 1
7 10839 1 1 67 VAL CB C 1.740 3.777 -4.856 1.00 . A A . 67 VAL CB 1 1
7 10840 1 1 67 VAL CG1 C 1.230 4.305 -6.188 1.00 . A A . 67 VAL CG1 1 1
7 10841 1 1 67 VAL CG2 C 3.006 4.506 -4.434 1.00 . A A . 67 VAL CG2 1 1
7 10842 1 1 67 VAL H H 1.172 2.232 -2.585 1.00 . A A . 67 VAL H 1 1
7 10843 1 1 67 VAL HA H 0.542 4.954 -3.529 1.00 . A A . 67 VAL HA 1 1
7 10844 1 1 67 VAL HB H 1.976 2.730 -4.977 1.00 . A A . 67 VAL HB 1 1
7 10845 1 1 67 VAL HG11 H 0.598 5.164 -6.016 1.00 . A A . 67 VAL HG11 1 1
7 10846 1 1 67 VAL HG12 H 2.068 4.591 -6.808 1.00 . A A . 67 VAL HG12 1 1
7 10847 1 1 67 VAL HG13 H 0.660 3.534 -6.686 1.00 . A A . 67 VAL HG13 1 1
7 10848 1 1 67 VAL HG21 H 3.386 4.069 -3.523 1.00 . A A . 67 VAL HG21 1 1
7 10849 1 1 67 VAL HG22 H 3.750 4.418 -5.213 1.00 . A A . 67 VAL HG22 1 1
7 10850 1 1 67 VAL HG23 H 2.783 5.549 -4.267 1.00 . A A . 67 VAL HG23 1 1
7 10851 1 1 67 VAL N N 1.034 3.202 -2.553 1.00 . A A . 67 VAL N 1 1
7 10852 1 1 67 VAL O O -1.599 4.147 -4.561 1.00 . A A . 67 VAL O 1 1
7 10853 1 1 68 SER C C -1.959 -0.052 -4.731 1.00 . A A . 68 SER C 1 1
7 10854 1 1 68 SER CA C -1.942 1.441 -5.049 1.00 . A A . 68 SER CA 1 1
7 10855 1 1 68 SER CB C -2.035 1.653 -6.561 1.00 . A A . 68 SER CB 1 1
7 10856 1 1 68 SER H H 0.042 1.512 -4.313 1.00 . A A . 68 SER H 1 1
7 10857 1 1 68 SER HA H -2.793 1.907 -4.575 1.00 . A A . 68 SER HA 1 1
7 10858 1 1 68 SER HB2 H -2.634 0.868 -6.996 1.00 . A A . 68 SER HB2 1 1
7 10859 1 1 68 SER HB3 H -2.495 2.610 -6.760 1.00 . A A . 68 SER HB3 1 1
7 10860 1 1 68 SER HG H -0.175 1.044 -6.661 1.00 . A A . 68 SER HG 1 1
7 10861 1 1 68 SER N N -0.736 2.069 -4.522 1.00 . A A . 68 SER N 1 1
7 10862 1 1 68 SER O O -0.921 -0.712 -4.747 1.00 . A A . 68 SER O 1 1
7 10863 1 1 68 SER OG O -0.750 1.631 -7.159 1.00 . A A . 68 SER OG 1 1
7 10864 1 1 69 ILE C C -4.242 -2.676 -5.106 1.00 . A A . 69 ILE C 1 1
7 10865 1 1 69 ILE CA C -3.300 -1.989 -4.124 1.00 . A A . 69 ILE CA 1 1
7 10866 1 1 69 ILE CB C -3.835 -2.187 -2.693 1.00 . A A . 69 ILE CB 1 1
7 10867 1 1 69 ILE CD1 C -1.875 -2.690 -1.149 1.00 . A A . 69 ILE CD1 1 1
7 10868 1 1 69 ILE CG1 C -2.835 -1.644 -1.671 1.00 . A A . 69 ILE CG1 1 1
7 10869 1 1 69 ILE CG2 C -4.119 -3.659 -2.433 1.00 . A A . 69 ILE CG2 1 1
7 10870 1 1 69 ILE H H -3.937 0.003 -4.448 1.00 . A A . 69 ILE H 1 1
7 10871 1 1 69 ILE HA H -2.326 -2.453 -4.190 1.00 . A A . 69 ILE HA 1 1
7 10872 1 1 69 ILE HB H -4.763 -1.644 -2.601 1.00 . A A . 69 ILE HB 1 1
7 10873 1 1 69 ILE HD11 H -1.037 -2.205 -0.672 1.00 . A A . 69 ILE HD11 1 1
7 10874 1 1 69 ILE HD12 H -2.383 -3.320 -0.434 1.00 . A A . 69 ILE HD12 1 1
7 10875 1 1 69 ILE HD13 H -1.520 -3.294 -1.971 1.00 . A A . 69 ILE HD13 1 1
7 10876 1 1 69 ILE HG12 H -2.252 -0.859 -2.128 1.00 . A A . 69 ILE HG12 1 1
7 10877 1 1 69 ILE HG13 H -3.377 -1.239 -0.828 1.00 . A A . 69 ILE HG13 1 1
7 10878 1 1 69 ILE HG21 H -3.280 -4.252 -2.767 1.00 . A A . 69 ILE HG21 1 1
7 10879 1 1 69 ILE HG22 H -4.271 -3.814 -1.376 1.00 . A A . 69 ILE HG22 1 1
7 10880 1 1 69 ILE HG23 H -5.007 -3.955 -2.973 1.00 . A A . 69 ILE HG23 1 1
7 10881 1 1 69 ILE N N -3.146 -0.575 -4.444 1.00 . A A . 69 ILE N 1 1
7 10882 1 1 69 ILE O O -5.347 -2.198 -5.360 1.00 . A A . 69 ILE O 1 1
7 10883 1 1 70 ASN C C -4.744 -3.792 -7.924 1.00 . A A . 70 ASN C 1 1
7 10884 1 1 70 ASN CA C -4.600 -4.555 -6.611 1.00 . A A . 70 ASN CA 1 1
7 10885 1 1 70 ASN CB C -5.983 -4.850 -6.025 1.00 . A A . 70 ASN CB 1 1
7 10886 1 1 70 ASN CG C -5.909 -5.361 -4.599 1.00 . A A . 70 ASN CG 1 1
7 10887 1 1 70 ASN H H -2.906 -4.132 -5.415 1.00 . A A . 70 ASN H 1 1
7 10888 1 1 70 ASN HA H -4.095 -5.489 -6.805 1.00 . A A . 70 ASN HA 1 1
7 10889 1 1 70 ASN HB2 H -6.571 -3.943 -6.032 1.00 . A A . 70 ASN HB2 1 1
7 10890 1 1 70 ASN HB3 H -6.473 -5.597 -6.632 1.00 . A A . 70 ASN HB3 1 1
7 10891 1 1 70 ASN HD21 H -4.062 -6.029 -4.908 1.00 . A A . 70 ASN HD21 1 1
7 10892 1 1 70 ASN HD22 H -4.703 -6.295 -3.325 1.00 . A A . 70 ASN HD22 1 1
7 10893 1 1 70 ASN N N -3.797 -3.801 -5.656 1.00 . A A . 70 ASN N 1 1
7 10894 1 1 70 ASN ND2 N -4.777 -5.955 -4.241 1.00 . A A . 70 ASN ND2 1 1
7 10895 1 1 70 ASN O O -4.179 -4.180 -8.946 1.00 . A A . 70 ASN O 1 1
7 10896 1 1 70 ASN OD1 O -6.860 -5.222 -3.829 1.00 . A A . 70 ASN OD1 1 1
7 10897 1 1 71 LYS C C -6.459 -0.595 -8.717 1.00 . A A . 71 LYS C 1 1
7 10898 1 1 71 LYS CA C -5.723 -1.882 -9.074 1.00 . A A . 71 LYS CA 1 1
7 10899 1 1 71 LYS CB C -6.520 -2.664 -10.121 1.00 . A A . 71 LYS CB 1 1
7 10900 1 1 71 LYS CD C -8.977 -2.421 -10.583 1.00 . A A . 71 LYS CD 1 1
7 10901 1 1 71 LYS CE C -10.322 -3.113 -10.419 1.00 . A A . 71 LYS CE 1 1
7 10902 1 1 71 LYS CG C -7.924 -3.027 -9.670 1.00 . A A . 71 LYS CG 1 1
7 10903 1 1 71 LYS H H -5.930 -2.444 -7.043 1.00 . A A . 71 LYS H 1 1
7 10904 1 1 71 LYS HA H -4.757 -1.629 -9.484 1.00 . A A . 71 LYS HA 1 1
7 10905 1 1 71 LYS HB2 H -6.595 -2.067 -11.018 1.00 . A A . 71 LYS HB2 1 1
7 10906 1 1 71 LYS HB3 H -5.991 -3.577 -10.350 1.00 . A A . 71 LYS HB3 1 1
7 10907 1 1 71 LYS HD2 H -9.092 -1.375 -10.342 1.00 . A A . 71 LYS HD2 1 1
7 10908 1 1 71 LYS HD3 H -8.653 -2.523 -11.609 1.00 . A A . 71 LYS HD3 1 1
7 10909 1 1 71 LYS HE2 H -10.155 -4.110 -10.040 1.00 . A A . 71 LYS HE2 1 1
7 10910 1 1 71 LYS HE3 H -10.915 -2.553 -9.712 1.00 . A A . 71 LYS HE3 1 1
7 10911 1 1 71 LYS HG2 H -8.030 -4.101 -9.681 1.00 . A A . 71 LYS HG2 1 1
7 10912 1 1 71 LYS HG3 H -8.077 -2.658 -8.666 1.00 . A A . 71 LYS HG3 1 1
7 10913 1 1 71 LYS HZ1 H -10.543 -3.809 -12.376 1.00 . A A . 71 LYS HZ1 1 1
7 10914 1 1 71 LYS HZ2 H -11.163 -2.256 -12.128 1.00 . A A . 71 LYS HZ2 1 1
7 10915 1 1 71 LYS HZ3 H -12.007 -3.604 -11.552 1.00 . A A . 71 LYS HZ3 1 1
7 10916 1 1 71 LYS N N -5.505 -2.703 -7.889 1.00 . A A . 71 LYS N 1 1
7 10917 1 1 71 LYS NZ N -11.061 -3.202 -11.709 1.00 . A A . 71 LYS NZ 1 1
7 10918 1 1 71 LYS O O -7.233 -0.070 -9.516 1.00 . A A . 71 LYS O 1 1
7 10919 1 1 72 GLU C C -5.809 2.205 -6.733 1.00 . A A . 72 GLU C 1 1
7 10920 1 1 72 GLU CA C -6.850 1.135 -7.050 1.00 . A A . 72 GLU CA 1 1
7 10921 1 1 72 GLU CB C -7.705 0.856 -5.812 1.00 . A A . 72 GLU CB 1 1
7 10922 1 1 72 GLU CD C -10.106 1.481 -6.285 1.00 . A A . 72 GLU CD 1 1
7 10923 1 1 72 GLU CG C -9.102 0.355 -6.137 1.00 . A A . 72 GLU CG 1 1
7 10924 1 1 72 GLU H H -5.584 -0.556 -6.919 1.00 . A A . 72 GLU H 1 1
7 10925 1 1 72 GLU HA H -7.488 1.495 -7.843 1.00 . A A . 72 GLU HA 1 1
7 10926 1 1 72 GLU HB2 H -7.209 0.112 -5.207 1.00 . A A . 72 GLU HB2 1 1
7 10927 1 1 72 GLU HB3 H -7.797 1.768 -5.240 1.00 . A A . 72 GLU HB3 1 1
7 10928 1 1 72 GLU HG2 H -9.065 -0.198 -7.064 1.00 . A A . 72 GLU HG2 1 1
7 10929 1 1 72 GLU HG3 H -9.430 -0.298 -5.342 1.00 . A A . 72 GLU HG3 1 1
7 10930 1 1 72 GLU N N -6.211 -0.092 -7.511 1.00 . A A . 72 GLU N 1 1
7 10931 1 1 72 GLU O O -4.607 1.943 -6.758 1.00 . A A . 72 GLU O 1 1
7 10932 1 1 72 GLU OE1 O -10.282 2.251 -5.318 1.00 . A A . 72 GLU OE1 1 1
7 10933 1 1 72 GLU OE2 O -10.716 1.593 -7.369 1.00 . A A . 72 GLU OE2 1 1
7 10934 1 1 73 SER C C -5.586 4.977 -4.673 1.00 . A A . 73 SER C 1 1
7 10935 1 1 73 SER CA C -5.392 4.523 -6.116 1.00 . A A . 73 SER CA 1 1
7 10936 1 1 73 SER CB C -5.643 5.693 -7.069 1.00 . A A . 73 SER CB 1 1
7 10937 1 1 73 SER H H -7.250 3.558 -6.431 1.00 . A A . 73 SER H 1 1
7 10938 1 1 73 SER HA H -4.376 4.180 -6.240 1.00 . A A . 73 SER HA 1 1
7 10939 1 1 73 SER HB2 H -6.160 5.335 -7.946 1.00 . A A . 73 SER HB2 1 1
7 10940 1 1 73 SER HB3 H -6.251 6.435 -6.571 1.00 . A A . 73 SER HB3 1 1
7 10941 1 1 73 SER HG H -4.155 5.937 -8.320 1.00 . A A . 73 SER HG 1 1
7 10942 1 1 73 SER N N -6.281 3.411 -6.434 1.00 . A A . 73 SER N 1 1
7 10943 1 1 73 SER O O -6.701 5.282 -4.251 1.00 . A A . 73 SER O 1 1
7 10944 1 1 73 SER OG O -4.425 6.294 -7.470 1.00 . A A . 73 SER OG 1 1
7 10945 1 1 74 MET C C -4.039 6.869 -2.368 1.00 . A A . 74 MET C 1 1
7 10946 1 1 74 MET CA C -4.539 5.437 -2.524 1.00 . A A . 74 MET CA 1 1
7 10947 1 1 74 MET CB C -3.701 4.494 -1.658 1.00 . A A . 74 MET CB 1 1
7 10948 1 1 74 MET CE C -4.962 1.275 -0.240 1.00 . A A . 74 MET CE 1 1
7 10949 1 1 74 MET CG C -3.825 3.032 -2.056 1.00 . A A . 74 MET CG 1 1
7 10950 1 1 74 MET H H -3.630 4.763 -4.313 1.00 . A A . 74 MET H 1 1
7 10951 1 1 74 MET HA H -5.568 5.389 -2.200 1.00 . A A . 74 MET HA 1 1
7 10952 1 1 74 MET HB2 H -2.663 4.780 -1.737 1.00 . A A . 74 MET HB2 1 1
7 10953 1 1 74 MET HB3 H -4.017 4.592 -0.630 1.00 . A A . 74 MET HB3 1 1
7 10954 1 1 74 MET HE1 H -5.477 0.330 -0.319 1.00 . A A . 74 MET HE1 1 1
7 10955 1 1 74 MET HE2 H -3.895 1.106 -0.258 1.00 . A A . 74 MET HE2 1 1
7 10956 1 1 74 MET HE3 H -5.235 1.757 0.688 1.00 . A A . 74 MET HE3 1 1
7 10957 1 1 74 MET HG2 H -3.694 2.951 -3.125 1.00 . A A . 74 MET HG2 1 1
7 10958 1 1 74 MET HG3 H -3.048 2.471 -1.558 1.00 . A A . 74 MET HG3 1 1
7 10959 1 1 74 MET N N -4.491 5.019 -3.920 1.00 . A A . 74 MET N 1 1
7 10960 1 1 74 MET O O -4.326 7.531 -1.370 1.00 . A A . 74 MET O 1 1
7 10961 1 1 74 MET SD S -5.424 2.325 -1.615 1.00 . A A . 74 MET SD 1 1
7 10962 1 1 75 ILE C C -3.864 9.732 -3.429 1.00 . A A . 75 ILE C 1 1
7 10963 1 1 75 ILE CA C -2.750 8.695 -3.330 1.00 . A A . 75 ILE CA 1 1
7 10964 1 1 75 ILE CB C -1.746 8.925 -4.475 1.00 . A A . 75 ILE CB 1 1
7 10965 1 1 75 ILE CD1 C 0.467 8.254 -3.413 1.00 . A A . 75 ILE CD1 1 1
7 10966 1 1 75 ILE CG1 C -0.616 7.896 -4.406 1.00 . A A . 75 ILE CG1 1 1
7 10967 1 1 75 ILE CG2 C -1.188 10.339 -4.414 1.00 . A A . 75 ILE CG2 1 1
7 10968 1 1 75 ILE H H -3.094 6.764 -4.127 1.00 . A A . 75 ILE H 1 1
7 10969 1 1 75 ILE HA H -2.231 8.827 -2.391 1.00 . A A . 75 ILE HA 1 1
7 10970 1 1 75 ILE HB H -2.270 8.811 -5.412 1.00 . A A . 75 ILE HB 1 1
7 10971 1 1 75 ILE HD11 H 1.120 8.999 -3.844 1.00 . A A . 75 ILE HD11 1 1
7 10972 1 1 75 ILE HD12 H 0.016 8.646 -2.514 1.00 . A A . 75 ILE HD12 1 1
7 10973 1 1 75 ILE HD13 H 1.041 7.370 -3.171 1.00 . A A . 75 ILE HD13 1 1
7 10974 1 1 75 ILE HG12 H -1.024 6.940 -4.121 1.00 . A A . 75 ILE HG12 1 1
7 10975 1 1 75 ILE HG13 H -0.158 7.810 -5.381 1.00 . A A . 75 ILE HG13 1 1
7 10976 1 1 75 ILE HG21 H -0.311 10.407 -5.040 1.00 . A A . 75 ILE HG21 1 1
7 10977 1 1 75 ILE HG22 H -1.934 11.036 -4.764 1.00 . A A . 75 ILE HG22 1 1
7 10978 1 1 75 ILE HG23 H -0.922 10.577 -3.395 1.00 . A A . 75 ILE HG23 1 1
7 10979 1 1 75 ILE N N -3.289 7.340 -3.358 1.00 . A A . 75 ILE N 1 1
7 10980 1 1 75 ILE O O -4.653 9.723 -4.373 1.00 . A A . 75 ILE O 1 1
7 10981 1 1 76 GLY C C -6.338 11.094 -2.297 1.00 . A A . 76 GLY C 1 1
7 10982 1 1 76 GLY CA C -4.939 11.660 -2.443 1.00 . A A . 76 GLY CA 1 1
7 10983 1 1 76 GLY H H -3.264 10.586 -1.720 1.00 . A A . 76 GLY H 1 1
7 10984 1 1 76 GLY HA2 H -4.748 12.336 -1.623 1.00 . A A . 76 GLY HA2 1 1
7 10985 1 1 76 GLY HA3 H -4.882 12.210 -3.371 1.00 . A A . 76 GLY HA3 1 1
7 10986 1 1 76 GLY N N -3.920 10.627 -2.447 1.00 . A A . 76 GLY N 1 1
7 10987 1 1 76 GLY O O -7.285 11.594 -2.904 1.00 . A A . 76 GLY O 1 1
7 10988 1 1 77 VAL C C -8.142 9.444 0.211 1.00 . A A . 77 VAL C 1 1
7 10989 1 1 77 VAL CA C -7.762 9.410 -1.265 1.00 . A A . 77 VAL CA 1 1
7 10990 1 1 77 VAL CB C -7.760 7.949 -1.751 1.00 . A A . 77 VAL CB 1 1
7 10991 1 1 77 VAL CG1 C -7.257 7.022 -0.655 1.00 . A A . 77 VAL CG1 1 1
7 10992 1 1 77 VAL CG2 C -9.152 7.539 -2.209 1.00 . A A . 77 VAL CG2 1 1
7 10993 1 1 77 VAL H H -5.677 9.692 -1.033 1.00 . A A . 77 VAL H 1 1
7 10994 1 1 77 VAL HA H -8.504 9.955 -1.831 1.00 . A A . 77 VAL HA 1 1
7 10995 1 1 77 VAL HB H -7.089 7.871 -2.594 1.00 . A A . 77 VAL HB 1 1
7 10996 1 1 77 VAL HG11 H -7.073 6.042 -1.069 1.00 . A A . 77 VAL HG11 1 1
7 10997 1 1 77 VAL HG12 H -6.341 7.418 -0.241 1.00 . A A . 77 VAL HG12 1 1
7 10998 1 1 77 VAL HG13 H -8.001 6.949 0.125 1.00 . A A . 77 VAL HG13 1 1
7 10999 1 1 77 VAL HG21 H -9.754 7.288 -1.349 1.00 . A A . 77 VAL HG21 1 1
7 11000 1 1 77 VAL HG22 H -9.611 8.358 -2.743 1.00 . A A . 77 VAL HG22 1 1
7 11001 1 1 77 VAL HG23 H -9.078 6.681 -2.861 1.00 . A A . 77 VAL HG23 1 1
7 11002 1 1 77 VAL N N -6.469 10.046 -1.489 1.00 . A A . 77 VAL N 1 1
7 11003 1 1 77 VAL O O -7.307 9.724 1.071 1.00 . A A . 77 VAL O 1 1
7 11004 1 1 78 SER C C -9.395 7.932 2.628 1.00 . A A . 78 SER C 1 1
7 11005 1 1 78 SER CA C -9.900 9.155 1.869 1.00 . A A . 78 SER CA 1 1
7 11006 1 1 78 SER CB C -11.430 9.183 1.884 1.00 . A A . 78 SER CB 1 1
7 11007 1 1 78 SER H H -10.025 8.940 -0.233 1.00 . A A . 78 SER H 1 1
7 11008 1 1 78 SER HA H -9.527 10.045 2.355 1.00 . A A . 78 SER HA 1 1
7 11009 1 1 78 SER HB2 H -11.804 8.782 0.955 1.00 . A A . 78 SER HB2 1 1
7 11010 1 1 78 SER HB3 H -11.790 8.583 2.707 1.00 . A A . 78 SER HB3 1 1
7 11011 1 1 78 SER HG H -12.856 10.526 1.854 1.00 . A A . 78 SER HG 1 1
7 11012 1 1 78 SER N N -9.408 9.155 0.497 1.00 . A A . 78 SER N 1 1
7 11013 1 1 78 SER O O -9.429 6.812 2.117 1.00 . A A . 78 SER O 1 1
7 11014 1 1 78 SER OG O -11.914 10.506 2.038 1.00 . A A . 78 SER OG 1 1
7 11015 1 1 79 PHE C C -9.282 5.824 4.548 1.00 . A A . 79 PHE C 1 1
7 11016 1 1 79 PHE CA C -8.412 7.071 4.681 1.00 . A A . 79 PHE CA 1 1
7 11017 1 1 79 PHE CB C -8.349 7.509 6.146 1.00 . A A . 79 PHE CB 1 1
7 11018 1 1 79 PHE CD1 C -6.504 5.966 6.863 1.00 . A A . 79 PHE CD1 1 1
7 11019 1 1 79 PHE CD2 C -8.530 5.970 8.120 1.00 . A A . 79 PHE CD2 1 1
7 11020 1 1 79 PHE CE1 C -5.981 5.001 7.703 1.00 . A A . 79 PHE CE1 1 1
7 11021 1 1 79 PHE CE2 C -8.012 5.005 8.964 1.00 . A A . 79 PHE CE2 1 1
7 11022 1 1 79 PHE CG C -7.783 6.461 7.061 1.00 . A A . 79 PHE CG 1 1
7 11023 1 1 79 PHE CZ C -6.736 4.521 8.755 1.00 . A A . 79 PHE CZ 1 1
7 11024 1 1 79 PHE H H -8.925 9.069 4.204 1.00 . A A . 79 PHE H 1 1
7 11025 1 1 79 PHE HA H -7.415 6.838 4.341 1.00 . A A . 79 PHE HA 1 1
7 11026 1 1 79 PHE HB2 H -7.727 8.388 6.225 1.00 . A A . 79 PHE HB2 1 1
7 11027 1 1 79 PHE HB3 H -9.345 7.746 6.487 1.00 . A A . 79 PHE HB3 1 1
7 11028 1 1 79 PHE HD1 H -5.912 6.341 6.041 1.00 . A A . 79 PHE HD1 1 1
7 11029 1 1 79 PHE HD2 H -9.529 6.349 8.284 1.00 . A A . 79 PHE HD2 1 1
7 11030 1 1 79 PHE HE1 H -4.983 4.624 7.538 1.00 . A A . 79 PHE HE1 1 1
7 11031 1 1 79 PHE HE2 H -8.605 4.632 9.786 1.00 . A A . 79 PHE HE2 1 1
7 11032 1 1 79 PHE HZ H -6.330 3.767 9.413 1.00 . A A . 79 PHE HZ 1 1
7 11033 1 1 79 PHE N N -8.926 8.154 3.851 1.00 . A A . 79 PHE N 1 1
7 11034 1 1 79 PHE O O -8.795 4.751 4.193 1.00 . A A . 79 PHE O 1 1
7 11035 1 1 80 GLU C C -11.398 4.161 3.400 1.00 . A A . 80 GLU C 1 1
7 11036 1 1 80 GLU CA C -11.508 4.862 4.751 1.00 . A A . 80 GLU CA 1 1
7 11037 1 1 80 GLU CB C -12.940 5.354 4.968 1.00 . A A . 80 GLU CB 1 1
7 11038 1 1 80 GLU CD C -14.391 5.542 7.027 1.00 . A A . 80 GLU CD 1 1
7 11039 1 1 80 GLU CG C -13.152 6.039 6.307 1.00 . A A . 80 GLU CG 1 1
7 11040 1 1 80 GLU H H -10.899 6.856 5.114 1.00 . A A . 80 GLU H 1 1
7 11041 1 1 80 GLU HA H -11.257 4.157 5.529 1.00 . A A . 80 GLU HA 1 1
7 11042 1 1 80 GLU HB2 H -13.190 6.054 4.184 1.00 . A A . 80 GLU HB2 1 1
7 11043 1 1 80 GLU HB3 H -13.610 4.509 4.910 1.00 . A A . 80 GLU HB3 1 1
7 11044 1 1 80 GLU HG2 H -12.292 5.853 6.933 1.00 . A A . 80 GLU HG2 1 1
7 11045 1 1 80 GLU HG3 H -13.252 7.102 6.142 1.00 . A A . 80 GLU HG3 1 1
7 11046 1 1 80 GLU N N -10.571 5.976 4.837 1.00 . A A . 80 GLU N 1 1
7 11047 1 1 80 GLU O O -11.336 2.934 3.329 1.00 . A A . 80 GLU O 1 1
7 11048 1 1 80 GLU OE1 O -14.779 4.376 6.804 1.00 . A A . 80 GLU OE1 1 1
7 11049 1 1 80 GLU OE2 O -14.971 6.319 7.814 1.00 . A A . 80 GLU OE2 1 1
7 11050 1 1 81 GLU C C -10.057 3.495 0.852 1.00 . A A . 81 GLU C 1 1
7 11051 1 1 81 GLU CA C -11.274 4.406 0.982 1.00 . A A . 81 GLU CA 1 1
7 11052 1 1 81 GLU CB C -11.188 5.538 -0.044 1.00 . A A . 81 GLU CB 1 1
7 11053 1 1 81 GLU CD C -13.591 5.811 -0.773 1.00 . A A . 81 GLU CD 1 1
7 11054 1 1 81 GLU CG C -12.188 5.407 -1.181 1.00 . A A . 81 GLU CG 1 1
7 11055 1 1 81 GLU H H -11.428 5.922 2.452 1.00 . A A . 81 GLU H 1 1
7 11056 1 1 81 GLU HA H -12.164 3.827 0.790 1.00 . A A . 81 GLU HA 1 1
7 11057 1 1 81 GLU HB2 H -11.366 6.478 0.458 1.00 . A A . 81 GLU HB2 1 1
7 11058 1 1 81 GLU HB3 H -10.194 5.550 -0.467 1.00 . A A . 81 GLU HB3 1 1
7 11059 1 1 81 GLU HG2 H -11.871 6.039 -1.997 1.00 . A A . 81 GLU HG2 1 1
7 11060 1 1 81 GLU HG3 H -12.206 4.378 -1.510 1.00 . A A . 81 GLU HG3 1 1
7 11061 1 1 81 GLU N N -11.375 4.951 2.330 1.00 . A A . 81 GLU N 1 1
7 11062 1 1 81 GLU O O -10.185 2.311 0.541 1.00 . A A . 81 GLU O 1 1
7 11063 1 1 81 GLU OE1 O -13.725 6.724 0.068 1.00 . A A . 81 GLU OE1 1 1
7 11064 1 1 81 GLU OE2 O -14.555 5.214 -1.296 1.00 . A A . 81 GLU OE2 1 1
7 11065 1 1 82 ALA C C -7.717 2.017 1.834 1.00 . A A . 82 ALA C 1 1
7 11066 1 1 82 ALA CA C -7.637 3.295 1.005 1.00 . A A . 82 ALA CA 1 1
7 11067 1 1 82 ALA CB C -6.461 4.147 1.459 1.00 . A A . 82 ALA CB 1 1
7 11068 1 1 82 ALA H H -8.839 5.004 1.337 1.00 . A A . 82 ALA H 1 1
7 11069 1 1 82 ALA HA H -7.480 3.031 -0.031 1.00 . A A . 82 ALA HA 1 1
7 11070 1 1 82 ALA HB1 H -5.620 3.507 1.686 1.00 . A A . 82 ALA HB1 1 1
7 11071 1 1 82 ALA HB2 H -6.189 4.834 0.672 1.00 . A A . 82 ALA HB2 1 1
7 11072 1 1 82 ALA HB3 H -6.739 4.702 2.342 1.00 . A A . 82 ALA HB3 1 1
7 11073 1 1 82 ALA N N -8.877 4.056 1.093 1.00 . A A . 82 ALA N 1 1
7 11074 1 1 82 ALA O O -7.354 0.937 1.367 1.00 . A A . 82 ALA O 1 1
7 11075 1 1 83 LYS C C -9.552 0.170 3.607 1.00 . A A . 83 LYS C 1 1
7 11076 1 1 83 LYS CA C -8.324 1.002 3.962 1.00 . A A . 83 LYS CA 1 1
7 11077 1 1 83 LYS CB C -8.417 1.473 5.415 1.00 . A A . 83 LYS CB 1 1
7 11078 1 1 83 LYS CD C -7.516 0.908 7.691 1.00 . A A . 83 LYS CD 1 1
7 11079 1 1 83 LYS CE C -8.018 0.184 8.931 1.00 . A A . 83 LYS CE 1 1
7 11080 1 1 83 LYS CG C -8.169 0.369 6.429 1.00 . A A . 83 LYS CG 1 1
7 11081 1 1 83 LYS H H -8.469 3.033 3.383 1.00 . A A . 83 LYS H 1 1
7 11082 1 1 83 LYS HA H -7.443 0.389 3.846 1.00 . A A . 83 LYS HA 1 1
7 11083 1 1 83 LYS HB2 H -7.686 2.252 5.576 1.00 . A A . 83 LYS HB2 1 1
7 11084 1 1 83 LYS HB3 H -9.404 1.876 5.588 1.00 . A A . 83 LYS HB3 1 1
7 11085 1 1 83 LYS HD2 H -6.447 0.774 7.618 1.00 . A A . 83 LYS HD2 1 1
7 11086 1 1 83 LYS HD3 H -7.744 1.961 7.782 1.00 . A A . 83 LYS HD3 1 1
7 11087 1 1 83 LYS HE2 H -8.244 -0.838 8.668 1.00 . A A . 83 LYS HE2 1 1
7 11088 1 1 83 LYS HE3 H -7.241 0.200 9.680 1.00 . A A . 83 LYS HE3 1 1
7 11089 1 1 83 LYS HG2 H -9.112 -0.085 6.691 1.00 . A A . 83 LYS HG2 1 1
7 11090 1 1 83 LYS HG3 H -7.519 -0.373 5.987 1.00 . A A . 83 LYS HG3 1 1
7 11091 1 1 83 LYS HZ1 H -10.012 0.790 8.789 1.00 . A A . 83 LYS HZ1 1 1
7 11092 1 1 83 LYS HZ2 H -9.050 1.817 9.727 1.00 . A A . 83 LYS HZ2 1 1
7 11093 1 1 83 LYS HZ3 H -9.547 0.324 10.348 1.00 . A A . 83 LYS HZ3 1 1
7 11094 1 1 83 LYS N N -8.195 2.146 3.067 1.00 . A A . 83 LYS N 1 1
7 11095 1 1 83 LYS NZ N -9.242 0.823 9.488 1.00 . A A . 83 LYS NZ 1 1
7 11096 1 1 83 LYS O O -9.732 -0.937 4.115 1.00 . A A . 83 LYS O 1 1
7 11097 1 1 84 SER C C -11.320 -0.916 1.137 1.00 . A A . 84 SER C 1 1
7 11098 1 1 84 SER CA C -11.606 0.016 2.309 1.00 . A A . 84 SER CA 1 1
7 11099 1 1 84 SER CB C -12.687 1.027 1.920 1.00 . A A . 84 SER CB 1 1
7 11100 1 1 84 SER H H -10.196 1.595 2.361 1.00 . A A . 84 SER H 1 1
7 11101 1 1 84 SER HA H -11.959 -0.571 3.144 1.00 . A A . 84 SER HA 1 1
7 11102 1 1 84 SER HB2 H -12.989 1.582 2.795 1.00 . A A . 84 SER HB2 1 1
7 11103 1 1 84 SER HB3 H -12.289 1.707 1.181 1.00 . A A . 84 SER HB3 1 1
7 11104 1 1 84 SER HG H -13.995 -0.430 1.870 1.00 . A A . 84 SER HG 1 1
7 11105 1 1 84 SER N N -10.394 0.709 2.731 1.00 . A A . 84 SER N 1 1
7 11106 1 1 84 SER O O -11.920 -1.985 1.019 1.00 . A A . 84 SER O 1 1
7 11107 1 1 84 SER OG O -13.823 0.376 1.377 1.00 . A A . 84 SER OG 1 1
7 11108 1 1 85 ILE C C -9.361 -2.607 -0.472 1.00 . A A . 85 ILE C 1 1
7 11109 1 1 85 ILE CA C -10.031 -1.302 -0.890 1.00 . A A . 85 ILE CA 1 1
7 11110 1 1 85 ILE CB C -9.084 -0.529 -1.827 1.00 . A A . 85 ILE CB 1 1
7 11111 1 1 85 ILE CD1 C -8.798 1.960 -2.273 1.00 . A A . 85 ILE CD1 1 1
7 11112 1 1 85 ILE CG1 C -9.739 0.775 -2.286 1.00 . A A . 85 ILE CG1 1 1
7 11113 1 1 85 ILE CG2 C -8.706 -1.389 -3.025 1.00 . A A . 85 ILE CG2 1 1
7 11114 1 1 85 ILE H H -9.955 0.357 0.421 1.00 . A A . 85 ILE H 1 1
7 11115 1 1 85 ILE HA H -10.935 -1.533 -1.435 1.00 . A A . 85 ILE HA 1 1
7 11116 1 1 85 ILE HB H -8.182 -0.299 -1.281 1.00 . A A . 85 ILE HB 1 1
7 11117 1 1 85 ILE HD11 H -8.438 2.146 -3.274 1.00 . A A . 85 ILE HD11 1 1
7 11118 1 1 85 ILE HD12 H -9.322 2.832 -1.910 1.00 . A A . 85 ILE HD12 1 1
7 11119 1 1 85 ILE HD13 H -7.961 1.747 -1.624 1.00 . A A . 85 ILE HD13 1 1
7 11120 1 1 85 ILE HG12 H -10.103 0.653 -3.294 1.00 . A A . 85 ILE HG12 1 1
7 11121 1 1 85 ILE HG13 H -10.569 1.002 -1.633 1.00 . A A . 85 ILE HG13 1 1
7 11122 1 1 85 ILE HG21 H -7.926 -0.898 -3.588 1.00 . A A . 85 ILE HG21 1 1
7 11123 1 1 85 ILE HG22 H -8.352 -2.349 -2.681 1.00 . A A . 85 ILE HG22 1 1
7 11124 1 1 85 ILE HG23 H -9.571 -1.528 -3.655 1.00 . A A . 85 ILE HG23 1 1
7 11125 1 1 85 ILE N N -10.398 -0.504 0.273 1.00 . A A . 85 ILE N 1 1
7 11126 1 1 85 ILE O O -9.775 -3.690 -0.887 1.00 . A A . 85 ILE O 1 1
7 11127 1 1 86 ILE C C -8.551 -4.695 1.432 1.00 . A A . 86 ILE C 1 1
7 11128 1 1 86 ILE CA C -7.600 -3.666 0.829 1.00 . A A . 86 ILE CA 1 1
7 11129 1 1 86 ILE CB C -6.542 -3.284 1.881 1.00 . A A . 86 ILE CB 1 1
7 11130 1 1 86 ILE CD1 C -4.703 -1.549 2.177 1.00 . A A . 86 ILE CD1 1 1
7 11131 1 1 86 ILE CG1 C -5.404 -2.495 1.228 1.00 . A A . 86 ILE CG1 1 1
7 11132 1 1 86 ILE CG2 C -6.004 -4.529 2.569 1.00 . A A . 86 ILE CG2 1 1
7 11133 1 1 86 ILE H H -8.042 -1.605 0.647 1.00 . A A . 86 ILE H 1 1
7 11134 1 1 86 ILE HA H -7.094 -4.112 -0.016 1.00 . A A . 86 ILE HA 1 1
7 11135 1 1 86 ILE HB H -7.016 -2.666 2.628 1.00 . A A . 86 ILE HB 1 1
7 11136 1 1 86 ILE HD11 H -4.326 -0.700 1.627 1.00 . A A . 86 ILE HD11 1 1
7 11137 1 1 86 ILE HD12 H -5.399 -1.212 2.930 1.00 . A A . 86 ILE HD12 1 1
7 11138 1 1 86 ILE HD13 H -3.879 -2.062 2.653 1.00 . A A . 86 ILE HD13 1 1
7 11139 1 1 86 ILE HG12 H -4.669 -3.186 0.846 1.00 . A A . 86 ILE HG12 1 1
7 11140 1 1 86 ILE HG13 H -5.803 -1.912 0.411 1.00 . A A . 86 ILE HG13 1 1
7 11141 1 1 86 ILE HG21 H -6.505 -4.663 3.516 1.00 . A A . 86 ILE HG21 1 1
7 11142 1 1 86 ILE HG22 H -6.183 -5.391 1.943 1.00 . A A . 86 ILE HG22 1 1
7 11143 1 1 86 ILE HG23 H -4.943 -4.419 2.736 1.00 . A A . 86 ILE HG23 1 1
7 11144 1 1 86 ILE N N -8.325 -2.495 0.352 1.00 . A A . 86 ILE N 1 1
7 11145 1 1 86 ILE O O -8.575 -5.854 1.016 1.00 . A A . 86 ILE O 1 1
7 11146 1 1 87 THR C C -11.201 -5.827 2.060 1.00 . A A . 87 THR C 1 1
7 11147 1 1 87 THR CA C -10.290 -5.144 3.074 1.00 . A A . 87 THR CA 1 1
7 11148 1 1 87 THR CB C -11.156 -4.375 4.090 1.00 . A A . 87 THR CB 1 1
7 11149 1 1 87 THR CG2 C -11.912 -3.244 3.409 1.00 . A A . 87 THR CG2 1 1
7 11150 1 1 87 THR H H -9.269 -3.328 2.701 1.00 . A A . 87 THR H 1 1
7 11151 1 1 87 THR HA H -9.731 -5.899 3.608 1.00 . A A . 87 THR HA 1 1
7 11152 1 1 87 THR HB H -10.509 -3.953 4.845 1.00 . A A . 87 THR HB 1 1
7 11153 1 1 87 THR HG1 H -12.451 -5.862 4.057 1.00 . A A . 87 THR HG1 1 1
7 11154 1 1 87 THR HG21 H -11.211 -2.497 3.067 1.00 . A A . 87 THR HG21 1 1
7 11155 1 1 87 THR HG22 H -12.600 -2.797 4.111 1.00 . A A . 87 THR HG22 1 1
7 11156 1 1 87 THR HG23 H -12.461 -3.635 2.566 1.00 . A A . 87 THR HG23 1 1
7 11157 1 1 87 THR N N -9.335 -4.262 2.414 1.00 . A A . 87 THR N 1 1
7 11158 1 1 87 THR O O -11.720 -6.914 2.312 1.00 . A A . 87 THR O 1 1
7 11159 1 1 87 THR OG1 O -12.085 -5.267 4.716 1.00 . A A . 87 THR OG1 1 1
7 11160 1 1 88 ARG C C -11.469 -6.731 -0.993 1.00 . A A . 88 ARG C 1 1
7 11161 1 1 88 ARG CA C -12.239 -5.727 -0.138 1.00 . A A . 88 ARG CA 1 1
7 11162 1 1 88 ARG CB C -12.782 -4.601 -1.020 1.00 . A A . 88 ARG CB 1 1
7 11163 1 1 88 ARG CD C -15.210 -3.962 -0.911 1.00 . A A . 88 ARG CD 1 1
7 11164 1 1 88 ARG CG C -13.823 -3.735 -0.330 1.00 . A A . 88 ARG CG 1 1
7 11165 1 1 88 ARG CZ C -17.080 -5.538 -0.666 1.00 . A A . 88 ARG CZ 1 1
7 11166 1 1 88 ARG H H -10.948 -4.318 0.772 1.00 . A A . 88 ARG H 1 1
7 11167 1 1 88 ARG HA H -13.067 -6.235 0.333 1.00 . A A . 88 ARG HA 1 1
7 11168 1 1 88 ARG HB2 H -11.960 -3.967 -1.321 1.00 . A A . 88 ARG HB2 1 1
7 11169 1 1 88 ARG HB3 H -13.232 -5.035 -1.900 1.00 . A A . 88 ARG HB3 1 1
7 11170 1 1 88 ARG HD2 H -15.822 -3.100 -0.692 1.00 . A A . 88 ARG HD2 1 1
7 11171 1 1 88 ARG HD3 H -15.122 -4.080 -1.980 1.00 . A A . 88 ARG HD3 1 1
7 11172 1 1 88 ARG HE H -15.334 -5.685 0.287 1.00 . A A . 88 ARG HE 1 1
7 11173 1 1 88 ARG HG2 H -13.841 -3.980 0.722 1.00 . A A . 88 ARG HG2 1 1
7 11174 1 1 88 ARG HG3 H -13.554 -2.697 -0.455 1.00 . A A . 88 ARG HG3 1 1
7 11175 1 1 88 ARG HH11 H -17.417 -4.011 -1.946 1.00 . A A . 88 ARG HH11 1 1
7 11176 1 1 88 ARG HH12 H -18.727 -5.130 -1.764 1.00 . A A . 88 ARG HH12 1 1
7 11177 1 1 88 ARG HH21 H -17.053 -7.165 0.534 1.00 . A A . 88 ARG HH21 1 1
7 11178 1 1 88 ARG HH22 H -18.520 -6.923 -0.353 1.00 . A A . 88 ARG HH22 1 1
7 11179 1 1 88 ARG N N -11.389 -5.182 0.914 1.00 . A A . 88 ARG N 1 1
7 11180 1 1 88 ARG NE N -15.849 -5.151 -0.353 1.00 . A A . 88 ARG NE 1 1
7 11181 1 1 88 ARG NH1 N -17.801 -4.835 -1.529 1.00 . A A . 88 ARG NH1 1 1
7 11182 1 1 88 ARG NH2 N -17.593 -6.632 -0.117 1.00 . A A . 88 ARG NH2 1 1
7 11183 1 1 88 ARG O O -11.829 -7.905 -1.064 1.00 . A A . 88 ARG O 1 1
7 11184 1 1 89 ALA C C -10.444 -8.132 -3.233 1.00 . A A . 89 ALA C 1 1
7 11185 1 1 89 ALA CA C -9.588 -7.114 -2.488 1.00 . A A . 89 ALA CA 1 1
7 11186 1 1 89 ALA CB C -8.527 -7.820 -1.656 1.00 . A A . 89 ALA CB 1 1
7 11187 1 1 89 ALA H H -10.172 -5.312 -1.543 1.00 . A A . 89 ALA H 1 1
7 11188 1 1 89 ALA HA H -9.085 -6.485 -3.209 1.00 . A A . 89 ALA HA 1 1
7 11189 1 1 89 ALA HB1 H -8.370 -7.275 -0.737 1.00 . A A . 89 ALA HB1 1 1
7 11190 1 1 89 ALA HB2 H -8.857 -8.822 -1.429 1.00 . A A . 89 ALA HB2 1 1
7 11191 1 1 89 ALA HB3 H -7.603 -7.862 -2.212 1.00 . A A . 89 ALA HB3 1 1
7 11192 1 1 89 ALA N N -10.409 -6.258 -1.640 1.00 . A A . 89 ALA N 1 1
7 11193 1 1 89 ALA O O -11.636 -7.916 -3.451 1.00 . A A . 89 ALA O 1 1
7 11194 1 1 90 LYS C C -10.329 -11.650 -3.665 1.00 . A A . 90 LYS C 1 1
7 11195 1 1 90 LYS CA C -10.534 -10.298 -4.341 1.00 . A A . 90 LYS CA 1 1
7 11196 1 1 90 LYS CB C -10.052 -10.363 -5.792 1.00 . A A . 90 LYS CB 1 1
7 11197 1 1 90 LYS CD C -9.697 -8.786 -7.716 1.00 . A A . 90 LYS CD 1 1
7 11198 1 1 90 LYS CE C -8.998 -7.531 -7.217 1.00 . A A . 90 LYS CE 1 1
7 11199 1 1 90 LYS CG C -10.687 -9.316 -6.691 1.00 . A A . 90 LYS CG 1 1
7 11200 1 1 90 LYS H H -8.876 -9.359 -3.417 1.00 . A A . 90 LYS H 1 1
7 11201 1 1 90 LYS HA H -11.586 -10.060 -4.331 1.00 . A A . 90 LYS HA 1 1
7 11202 1 1 90 LYS HB2 H -8.981 -10.221 -5.810 1.00 . A A . 90 LYS HB2 1 1
7 11203 1 1 90 LYS HB3 H -10.284 -11.339 -6.193 1.00 . A A . 90 LYS HB3 1 1
7 11204 1 1 90 LYS HD2 H -8.954 -9.545 -7.912 1.00 . A A . 90 LYS HD2 1 1
7 11205 1 1 90 LYS HD3 H -10.227 -8.554 -8.628 1.00 . A A . 90 LYS HD3 1 1
7 11206 1 1 90 LYS HE2 H -9.744 -6.792 -6.970 1.00 . A A . 90 LYS HE2 1 1
7 11207 1 1 90 LYS HE3 H -8.430 -7.779 -6.332 1.00 . A A . 90 LYS HE3 1 1
7 11208 1 1 90 LYS HG2 H -11.523 -9.760 -7.211 1.00 . A A . 90 LYS HG2 1 1
7 11209 1 1 90 LYS HG3 H -11.035 -8.494 -6.082 1.00 . A A . 90 LYS HG3 1 1
7 11210 1 1 90 LYS HZ1 H -8.358 -7.286 -9.190 1.00 . A A . 90 LYS HZ1 1 1
7 11211 1 1 90 LYS HZ2 H -7.102 -7.277 -8.057 1.00 . A A . 90 LYS HZ2 1 1
7 11212 1 1 90 LYS HZ3 H -8.108 -5.926 -8.216 1.00 . A A . 90 LYS HZ3 1 1
7 11213 1 1 90 LYS N N -9.829 -9.244 -3.621 1.00 . A A . 90 LYS N 1 1
7 11214 1 1 90 LYS NZ N -8.077 -6.965 -8.242 1.00 . A A . 90 LYS NZ 1 1
7 11215 1 1 90 LYS O O -11.239 -12.478 -3.622 1.00 . A A . 90 LYS O 1 1
7 11216 1 1 91 LEU C C -9.596 -14.279 -3.057 1.00 . A A . 91 LEU C 1 1
7 11217 1 1 91 LEU CA C -8.804 -13.118 -2.463 1.00 . A A . 91 LEU CA 1 1
7 11218 1 1 91 LEU CB C -9.094 -13.002 -0.966 1.00 . A A . 91 LEU CB 1 1
7 11219 1 1 91 LEU CD1 C -11.114 -12.755 0.498 1.00 . A A . 91 LEU CD1 1 1
7 11220 1 1 91 LEU CD2 C -9.752 -10.744 -0.100 1.00 . A A . 91 LEU CD2 1 1
7 11221 1 1 91 LEU CG C -10.262 -12.096 -0.576 1.00 . A A . 91 LEU CG 1 1
7 11222 1 1 91 LEU H H -8.444 -11.170 -3.205 1.00 . A A . 91 LEU H 1 1
7 11223 1 1 91 LEU HA H -7.751 -13.308 -2.604 1.00 . A A . 91 LEU HA 1 1
7 11224 1 1 91 LEU HB2 H -9.304 -13.992 -0.592 1.00 . A A . 91 LEU HB2 1 1
7 11225 1 1 91 LEU HB3 H -8.203 -12.620 -0.486 1.00 . A A . 91 LEU HB3 1 1
7 11226 1 1 91 LEU HD11 H -10.526 -12.884 1.394 1.00 . A A . 91 LEU HD11 1 1
7 11227 1 1 91 LEU HD12 H -11.452 -13.719 0.148 1.00 . A A . 91 LEU HD12 1 1
7 11228 1 1 91 LEU HD13 H -11.968 -12.131 0.713 1.00 . A A . 91 LEU HD13 1 1
7 11229 1 1 91 LEU HD21 H -10.288 -9.957 -0.611 1.00 . A A . 91 LEU HD21 1 1
7 11230 1 1 91 LEU HD22 H -8.697 -10.660 -0.316 1.00 . A A . 91 LEU HD22 1 1
7 11231 1 1 91 LEU HD23 H -9.911 -10.654 0.965 1.00 . A A . 91 LEU HD23 1 1
7 11232 1 1 91 LEU HG H -10.887 -11.933 -1.443 1.00 . A A . 91 LEU HG 1 1
7 11233 1 1 91 LEU N N -9.128 -11.867 -3.139 1.00 . A A . 91 LEU N 1 1
7 11234 1 1 91 LEU O O -10.359 -14.945 -2.357 1.00 . A A . 91 LEU O 1 1
7 11235 1 1 92 ARG C C -9.696 -15.657 -6.508 1.00 . A A . 92 ARG C 1 1
7 11236 1 1 92 ARG CA C -10.104 -15.596 -5.039 1.00 . A A . 92 ARG CA 1 1
7 11237 1 1 92 ARG CB C -11.618 -15.409 -4.927 1.00 . A A . 92 ARG CB 1 1
7 11238 1 1 92 ARG CD C -13.291 -16.643 -6.339 1.00 . A A . 92 ARG CD 1 1
7 11239 1 1 92 ARG CG C -12.406 -16.697 -5.104 1.00 . A A . 92 ARG CG 1 1
7 11240 1 1 92 ARG CZ C -14.452 -18.810 -6.301 1.00 . A A . 92 ARG CZ 1 1
7 11241 1 1 92 ARG H H -8.787 -13.950 -4.856 1.00 . A A . 92 ARG H 1 1
7 11242 1 1 92 ARG HA H -9.829 -16.525 -4.563 1.00 . A A . 92 ARG HA 1 1
7 11243 1 1 92 ARG HB2 H -11.848 -15.004 -3.952 1.00 . A A . 92 ARG HB2 1 1
7 11244 1 1 92 ARG HB3 H -11.939 -14.709 -5.684 1.00 . A A . 92 ARG HB3 1 1
7 11245 1 1 92 ARG HD2 H -14.220 -16.157 -6.079 1.00 . A A . 92 ARG HD2 1 1
7 11246 1 1 92 ARG HD3 H -12.787 -16.070 -7.103 1.00 . A A . 92 ARG HD3 1 1
7 11247 1 1 92 ARG HE H -13.109 -18.261 -7.669 1.00 . A A . 92 ARG HE 1 1
7 11248 1 1 92 ARG HG2 H -11.714 -17.520 -5.207 1.00 . A A . 92 ARG HG2 1 1
7 11249 1 1 92 ARG HG3 H -13.026 -16.852 -4.234 1.00 . A A . 92 ARG HG3 1 1
7 11250 1 1 92 ARG HH11 H -14.953 -17.550 -4.803 1.00 . A A . 92 ARG HH11 1 1
7 11251 1 1 92 ARG HH12 H -15.765 -19.081 -4.788 1.00 . A A . 92 ARG HH12 1 1
7 11252 1 1 92 ARG HH21 H -14.171 -20.279 -7.660 1.00 . A A . 92 ARG HH21 1 1
7 11253 1 1 92 ARG HH22 H -15.318 -20.633 -6.413 1.00 . A A . 92 ARG HH22 1 1
7 11254 1 1 92 ARG N N -9.408 -14.516 -4.351 1.00 . A A . 92 ARG N 1 1
7 11255 1 1 92 ARG NE N -13.584 -17.975 -6.861 1.00 . A A . 92 ARG NE 1 1
7 11256 1 1 92 ARG NH1 N -15.110 -18.451 -5.207 1.00 . A A . 92 ARG NH1 1 1
7 11257 1 1 92 ARG NH2 N -14.665 -20.006 -6.836 1.00 . A A . 92 ARG NH2 1 1
7 11258 1 1 92 ARG O O -10.516 -15.949 -7.379 1.00 . A A . 92 ARG O 1 1
7 11259 1 1 93 SER C C -6.630 -16.229 -8.225 1.00 . A A . 93 SER C 1 1
7 11260 1 1 93 SER CA C -7.908 -15.399 -8.139 1.00 . A A . 93 SER CA 1 1
7 11261 1 1 93 SER CB C -7.637 -13.974 -8.625 1.00 . A A . 93 SER CB 1 1
7 11262 1 1 93 SER H H -7.819 -15.155 -6.038 1.00 . A A . 93 SER H 1 1
7 11263 1 1 93 SER HA H -8.659 -15.849 -8.772 1.00 . A A . 93 SER HA 1 1
7 11264 1 1 93 SER HB2 H -8.079 -13.271 -7.935 1.00 . A A . 93 SER HB2 1 1
7 11265 1 1 93 SER HB3 H -6.570 -13.810 -8.672 1.00 . A A . 93 SER HB3 1 1
7 11266 1 1 93 SER HG H -8.650 -12.917 -9.926 1.00 . A A . 93 SER HG 1 1
7 11267 1 1 93 SER N N -8.424 -15.380 -6.776 1.00 . A A . 93 SER N 1 1
7 11268 1 1 93 SER O O -6.263 -16.921 -7.277 1.00 . A A . 93 SER O 1 1
7 11269 1 1 93 SER OG O -8.190 -13.760 -9.912 1.00 . A A . 93 SER OG 1 1
7 11270 1 1 94 GLU C C -3.512 -15.972 -9.521 1.00 . A A . 94 GLU C 1 1
7 11271 1 1 94 GLU CA C -4.723 -16.899 -9.580 1.00 . A A . 94 GLU CA 1 1
7 11272 1 1 94 GLU CB C -4.760 -17.621 -10.929 1.00 . A A . 94 GLU CB 1 1
7 11273 1 1 94 GLU CD C -4.414 -20.111 -11.180 1.00 . A A . 94 GLU CD 1 1
7 11274 1 1 94 GLU CG C -5.396 -19.000 -10.863 1.00 . A A . 94 GLU CG 1 1
7 11275 1 1 94 GLU H H -6.302 -15.584 -10.090 1.00 . A A . 94 GLU H 1 1
7 11276 1 1 94 GLU HA H -4.639 -17.631 -8.792 1.00 . A A . 94 GLU HA 1 1
7 11277 1 1 94 GLU HB2 H -5.321 -17.021 -11.630 1.00 . A A . 94 GLU HB2 1 1
7 11278 1 1 94 GLU HB3 H -3.749 -17.731 -11.292 1.00 . A A . 94 GLU HB3 1 1
7 11279 1 1 94 GLU HG2 H -5.783 -19.157 -9.867 1.00 . A A . 94 GLU HG2 1 1
7 11280 1 1 94 GLU HG3 H -6.207 -19.042 -11.574 1.00 . A A . 94 GLU HG3 1 1
7 11281 1 1 94 GLU N N -5.959 -16.154 -9.370 1.00 . A A . 94 GLU N 1 1
7 11282 1 1 94 GLU O O -2.376 -16.425 -9.384 1.00 . A A . 94 GLU O 1 1
7 11283 1 1 94 GLU OE1 O -4.005 -20.222 -12.355 1.00 . A A . 94 GLU OE1 1 1
7 11284 1 1 94 GLU OE2 O -4.054 -20.868 -10.255 1.00 . A A . 94 GLU OE2 1 1
7 11285 1 1 95 SER C C -2.440 -13.210 -8.161 1.00 . A A . 95 SER C 1 1
7 11286 1 1 95 SER CA C -2.695 -13.680 -9.589 1.00 . A A . 95 SER CA 1 1
7 11287 1 1 95 SER CB C -3.049 -12.484 -10.476 1.00 . A A . 95 SER CB 1 1
7 11288 1 1 95 SER H H -4.691 -14.371 -9.734 1.00 . A A . 95 SER H 1 1
7 11289 1 1 95 SER HA H -1.798 -14.145 -9.969 1.00 . A A . 95 SER HA 1 1
7 11290 1 1 95 SER HB2 H -3.127 -11.597 -9.866 1.00 . A A . 95 SER HB2 1 1
7 11291 1 1 95 SER HB3 H -2.273 -12.345 -11.215 1.00 . A A . 95 SER HB3 1 1
7 11292 1 1 95 SER HG H -5.005 -12.432 -10.566 1.00 . A A . 95 SER HG 1 1
7 11293 1 1 95 SER N N -3.764 -14.671 -9.626 1.00 . A A . 95 SER N 1 1
7 11294 1 1 95 SER O O -3.359 -13.056 -7.357 1.00 . A A . 95 SER O 1 1
7 11295 1 1 95 SER OG O -4.283 -12.690 -11.142 1.00 . A A . 95 SER OG 1 1
7 11296 1 1 96 PRO C C -1.187 -11.085 -6.224 1.00 . A A . 96 PRO C 1 1
7 11297 1 1 96 PRO CA C -0.751 -12.520 -6.504 1.00 . A A . 96 PRO CA 1 1
7 11298 1 1 96 PRO CB C 0.776 -12.616 -6.548 1.00 . A A . 96 PRO CB 1 1
7 11299 1 1 96 PRO CD C -0.012 -13.139 -8.744 1.00 . A A . 96 PRO CD 1 1
7 11300 1 1 96 PRO CG C 1.121 -12.496 -7.992 1.00 . A A . 96 PRO CG 1 1
7 11301 1 1 96 PRO HA H -1.132 -13.168 -5.728 1.00 . A A . 96 PRO HA 1 1
7 11302 1 1 96 PRO HB2 H 1.207 -11.811 -5.970 1.00 . A A . 96 PRO HB2 1 1
7 11303 1 1 96 PRO HB3 H 1.092 -13.566 -6.145 1.00 . A A . 96 PRO HB3 1 1
7 11304 1 1 96 PRO HD2 H -0.184 -12.625 -9.679 1.00 . A A . 96 PRO HD2 1 1
7 11305 1 1 96 PRO HD3 H 0.196 -14.184 -8.918 1.00 . A A . 96 PRO HD3 1 1
7 11306 1 1 96 PRO HG2 H 1.208 -11.455 -8.264 1.00 . A A . 96 PRO HG2 1 1
7 11307 1 1 96 PRO HG3 H 2.046 -13.016 -8.193 1.00 . A A . 96 PRO HG3 1 1
7 11308 1 1 96 PRO N N -1.160 -12.976 -7.836 1.00 . A A . 96 PRO N 1 1
7 11309 1 1 96 PRO O O -1.894 -10.474 -7.025 1.00 . A A . 96 PRO O 1 1
7 11310 1 1 97 TRP C C -0.153 -8.186 -5.340 1.00 . A A . 97 TRP C 1 1
7 11311 1 1 97 TRP CA C -1.105 -9.191 -4.699 1.00 . A A . 97 TRP CA 1 1
7 11312 1 1 97 TRP CB C -1.071 -9.044 -3.177 1.00 . A A . 97 TRP CB 1 1
7 11313 1 1 97 TRP CD1 C -1.963 -10.863 -1.607 1.00 . A A . 97 TRP CD1 1 1
7 11314 1 1 97 TRP CD2 C -3.556 -9.644 -2.603 1.00 . A A . 97 TRP CD2 1 1
7 11315 1 1 97 TRP CE2 C -4.174 -10.601 -1.774 1.00 . A A . 97 TRP CE2 1 1
7 11316 1 1 97 TRP CE3 C -4.361 -8.763 -3.330 1.00 . A A . 97 TRP CE3 1 1
7 11317 1 1 97 TRP CG C -2.142 -9.829 -2.481 1.00 . A A . 97 TRP CG 1 1
7 11318 1 1 97 TRP CH2 C -6.322 -9.824 -2.378 1.00 . A A . 97 TRP CH2 1 1
7 11319 1 1 97 TRP CZ2 C -5.558 -10.699 -1.655 1.00 . A A . 97 TRP CZ2 1 1
7 11320 1 1 97 TRP CZ3 C -5.734 -8.862 -3.211 1.00 . A A . 97 TRP CZ3 1 1
7 11321 1 1 97 TRP H H -0.198 -11.092 -4.487 1.00 . A A . 97 TRP H 1 1
7 11322 1 1 97 TRP HA H -2.108 -8.993 -5.049 1.00 . A A . 97 TRP HA 1 1
7 11323 1 1 97 TRP HB2 H -0.115 -9.386 -2.810 1.00 . A A . 97 TRP HB2 1 1
7 11324 1 1 97 TRP HB3 H -1.200 -8.002 -2.920 1.00 . A A . 97 TRP HB3 1 1
7 11325 1 1 97 TRP HD1 H -0.999 -11.246 -1.307 1.00 . A A . 97 TRP HD1 1 1
7 11326 1 1 97 TRP HE1 H -3.316 -12.070 -0.546 1.00 . A A . 97 TRP HE1 1 1
7 11327 1 1 97 TRP HE3 H -3.927 -8.015 -3.978 1.00 . A A . 97 TRP HE3 1 1
7 11328 1 1 97 TRP HH2 H -7.398 -9.865 -2.316 1.00 . A A . 97 TRP HH2 1 1
7 11329 1 1 97 TRP HZ2 H -6.026 -11.434 -1.016 1.00 . A A . 97 TRP HZ2 1 1
7 11330 1 1 97 TRP HZ3 H -6.372 -8.190 -3.766 1.00 . A A . 97 TRP HZ3 1 1
7 11331 1 1 97 TRP N N -0.759 -10.554 -5.084 1.00 . A A . 97 TRP N 1 1
7 11332 1 1 97 TRP NE1 N -3.181 -11.332 -1.178 1.00 . A A . 97 TRP NE1 1 1
7 11333 1 1 97 TRP O O 1.064 -8.360 -5.301 1.00 . A A . 97 TRP O 1 1
7 11334 1 1 98 GLU C C 0.435 -4.990 -5.597 1.00 . A A . 98 GLU C 1 1
7 11335 1 1 98 GLU CA C 0.084 -6.105 -6.578 1.00 . A A . 98 GLU CA 1 1
7 11336 1 1 98 GLU CB C -0.668 -5.525 -7.778 1.00 . A A . 98 GLU CB 1 1
7 11337 1 1 98 GLU CD C -0.649 -3.825 -9.647 1.00 . A A . 98 GLU CD 1 1
7 11338 1 1 98 GLU CG C 0.176 -4.593 -8.632 1.00 . A A . 98 GLU CG 1 1
7 11339 1 1 98 GLU H H -1.693 -7.053 -5.927 1.00 . A A . 98 GLU H 1 1
7 11340 1 1 98 GLU HA H 0.997 -6.563 -6.925 1.00 . A A . 98 GLU HA 1 1
7 11341 1 1 98 GLU HB2 H -1.011 -6.338 -8.401 1.00 . A A . 98 GLU HB2 1 1
7 11342 1 1 98 GLU HB3 H -1.524 -4.973 -7.419 1.00 . A A . 98 GLU HB3 1 1
7 11343 1 1 98 GLU HG2 H 0.673 -3.885 -7.987 1.00 . A A . 98 GLU HG2 1 1
7 11344 1 1 98 GLU HG3 H 0.915 -5.179 -9.159 1.00 . A A . 98 GLU HG3 1 1
7 11345 1 1 98 GLU N N -0.717 -7.136 -5.929 1.00 . A A . 98 GLU N 1 1
7 11346 1 1 98 GLU O O -0.359 -4.077 -5.369 1.00 . A A . 98 GLU O 1 1
7 11347 1 1 98 GLU OE1 O -1.279 -4.473 -10.510 1.00 . A A . 98 GLU OE1 1 1
7 11348 1 1 98 GLU OE2 O -0.664 -2.579 -9.580 1.00 . A A . 98 GLU OE2 1 1
7 11349 1 1 99 ILE C C 2.880 -2.971 -4.758 1.00 . A A . 99 ILE C 1 1
7 11350 1 1 99 ILE CA C 2.085 -4.071 -4.064 1.00 . A A . 99 ILE CA 1 1
7 11351 1 1 99 ILE CB C 2.957 -4.701 -2.962 1.00 . A A . 99 ILE CB 1 1
7 11352 1 1 99 ILE CD1 C 1.068 -6.044 -1.910 1.00 . A A . 99 ILE CD1 1 1
7 11353 1 1 99 ILE CG1 C 2.421 -6.084 -2.585 1.00 . A A . 99 ILE CG1 1 1
7 11354 1 1 99 ILE CG2 C 3.004 -3.795 -1.741 1.00 . A A . 99 ILE CG2 1 1
7 11355 1 1 99 ILE H H 2.217 -5.824 -5.243 1.00 . A A . 99 ILE H 1 1
7 11356 1 1 99 ILE HA H 1.214 -3.633 -3.599 1.00 . A A . 99 ILE HA 1 1
7 11357 1 1 99 ILE HB H 3.962 -4.804 -3.343 1.00 . A A . 99 ILE HB 1 1
7 11358 1 1 99 ILE HD11 H 1.139 -5.477 -0.994 1.00 . A A . 99 ILE HD11 1 1
7 11359 1 1 99 ILE HD12 H 0.350 -5.579 -2.568 1.00 . A A . 99 ILE HD12 1 1
7 11360 1 1 99 ILE HD13 H 0.749 -7.052 -1.685 1.00 . A A . 99 ILE HD13 1 1
7 11361 1 1 99 ILE HG12 H 2.328 -6.682 -3.478 1.00 . A A . 99 ILE HG12 1 1
7 11362 1 1 99 ILE HG13 H 3.117 -6.559 -1.909 1.00 . A A . 99 ILE HG13 1 1
7 11363 1 1 99 ILE HG21 H 2.022 -3.385 -1.559 1.00 . A A . 99 ILE HG21 1 1
7 11364 1 1 99 ILE HG22 H 3.319 -4.367 -0.881 1.00 . A A . 99 ILE HG22 1 1
7 11365 1 1 99 ILE HG23 H 3.703 -2.991 -1.915 1.00 . A A . 99 ILE HG23 1 1
7 11366 1 1 99 ILE N N 1.629 -5.072 -5.020 1.00 . A A . 99 ILE N 1 1
7 11367 1 1 99 ILE O O 3.822 -3.245 -5.501 1.00 . A A . 99 ILE O 1 1
7 11368 1 1 100 ALA C C 3.475 0.488 -4.062 1.00 . A A . 100 ALA C 1 1
7 11369 1 1 100 ALA CA C 3.174 -0.580 -5.107 1.00 . A A . 100 ALA CA 1 1
7 11370 1 1 100 ALA CB C 2.334 0.003 -6.234 1.00 . A A . 100 ALA CB 1 1
7 11371 1 1 100 ALA H H 1.737 -1.568 -3.908 1.00 . A A . 100 ALA H 1 1
7 11372 1 1 100 ALA HA H 4.106 -0.929 -5.530 1.00 . A A . 100 ALA HA 1 1
7 11373 1 1 100 ALA HB1 H 1.480 -0.635 -6.412 1.00 . A A . 100 ALA HB1 1 1
7 11374 1 1 100 ALA HB2 H 1.995 0.990 -5.957 1.00 . A A . 100 ALA HB2 1 1
7 11375 1 1 100 ALA HB3 H 2.930 0.065 -7.132 1.00 . A A . 100 ALA HB3 1 1
7 11376 1 1 100 ALA N N 2.495 -1.723 -4.509 1.00 . A A . 100 ALA N 1 1
7 11377 1 1 100 ALA O O 2.568 1.154 -3.562 1.00 . A A . 100 ALA O 1 1
7 11378 1 1 101 PHE C C 6.536 2.218 -3.108 1.00 . A A . 101 PHE C 1 1
7 11379 1 1 101 PHE CA C 5.174 1.633 -2.747 1.00 . A A . 101 PHE CA 1 1
7 11380 1 1 101 PHE CB C 5.230 1.000 -1.355 1.00 . A A . 101 PHE CB 1 1
7 11381 1 1 101 PHE CD1 C 6.186 -1.213 -2.052 1.00 . A A . 101 PHE CD1 1 1
7 11382 1 1 101 PHE CD2 C 7.275 -0.007 -0.306 1.00 . A A . 101 PHE CD2 1 1
7 11383 1 1 101 PHE CE1 C 7.125 -2.222 -1.945 1.00 . A A . 101 PHE CE1 1 1
7 11384 1 1 101 PHE CE2 C 8.216 -1.013 -0.195 1.00 . A A . 101 PHE CE2 1 1
7 11385 1 1 101 PHE CG C 6.251 -0.095 -1.235 1.00 . A A . 101 PHE CG 1 1
7 11386 1 1 101 PHE CZ C 8.140 -2.122 -1.014 1.00 . A A . 101 PHE CZ 1 1
7 11387 1 1 101 PHE H H 5.430 0.085 -4.168 1.00 . A A . 101 PHE H 1 1
7 11388 1 1 101 PHE HA H 4.444 2.428 -2.743 1.00 . A A . 101 PHE HA 1 1
7 11389 1 1 101 PHE HB2 H 5.475 1.762 -0.631 1.00 . A A . 101 PHE HB2 1 1
7 11390 1 1 101 PHE HB3 H 4.263 0.582 -1.118 1.00 . A A . 101 PHE HB3 1 1
7 11391 1 1 101 PHE HD1 H 5.392 -1.292 -2.781 1.00 . A A . 101 PHE HD1 1 1
7 11392 1 1 101 PHE HD2 H 7.335 0.859 0.336 1.00 . A A . 101 PHE HD2 1 1
7 11393 1 1 101 PHE HE1 H 7.062 -3.088 -2.587 1.00 . A A . 101 PHE HE1 1 1
7 11394 1 1 101 PHE HE2 H 9.009 -0.933 0.534 1.00 . A A . 101 PHE HE2 1 1
7 11395 1 1 101 PHE HZ H 8.874 -2.910 -0.929 1.00 . A A . 101 PHE HZ 1 1
7 11396 1 1 101 PHE N N 4.753 0.646 -3.735 1.00 . A A . 101 PHE N 1 1
7 11397 1 1 101 PHE O O 7.087 1.925 -4.169 1.00 . A A . 101 PHE O 1 1
7 11398 1 1 102 ILE C C 9.430 3.084 -1.516 1.00 . A A . 102 ILE C 1 1
7 11399 1 1 102 ILE CA C 8.369 3.671 -2.442 1.00 . A A . 102 ILE CA 1 1
7 11400 1 1 102 ILE CB C 8.304 5.195 -2.227 1.00 . A A . 102 ILE CB 1 1
7 11401 1 1 102 ILE CD1 C 5.883 5.839 -2.675 1.00 . A A . 102 ILE CD1 1 1
7 11402 1 1 102 ILE CG1 C 7.302 5.826 -3.197 1.00 . A A . 102 ILE CG1 1 1
7 11403 1 1 102 ILE CG2 C 9.682 5.815 -2.405 1.00 . A A . 102 ILE CG2 1 1
7 11404 1 1 102 ILE H H 6.584 3.240 -1.391 1.00 . A A . 102 ILE H 1 1
7 11405 1 1 102 ILE HA H 8.657 3.484 -3.466 1.00 . A A . 102 ILE HA 1 1
7 11406 1 1 102 ILE HB H 7.980 5.380 -1.215 1.00 . A A . 102 ILE HB 1 1
7 11407 1 1 102 ILE HD11 H 5.479 6.838 -2.754 1.00 . A A . 102 ILE HD11 1 1
7 11408 1 1 102 ILE HD12 H 5.279 5.158 -3.255 1.00 . A A . 102 ILE HD12 1 1
7 11409 1 1 102 ILE HD13 H 5.877 5.531 -1.639 1.00 . A A . 102 ILE HD13 1 1
7 11410 1 1 102 ILE HG12 H 7.593 6.846 -3.392 1.00 . A A . 102 ILE HG12 1 1
7 11411 1 1 102 ILE HG13 H 7.311 5.270 -4.123 1.00 . A A . 102 ILE HG13 1 1
7 11412 1 1 102 ILE HG21 H 9.714 6.772 -1.905 1.00 . A A . 102 ILE HG21 1 1
7 11413 1 1 102 ILE HG22 H 10.428 5.161 -1.976 1.00 . A A . 102 ILE HG22 1 1
7 11414 1 1 102 ILE HG23 H 9.884 5.951 -3.456 1.00 . A A . 102 ILE HG23 1 1
7 11415 1 1 102 ILE N N 7.072 3.046 -2.218 1.00 . A A . 102 ILE N 1 1
7 11416 1 1 102 ILE O O 9.336 3.202 -0.294 1.00 . A A . 102 ILE O 1 1
7 11417 1 1 103 ARG C C 12.792 2.682 -1.437 1.00 . A A . 103 ARG C 1 1
7 11418 1 1 103 ARG CA C 11.518 1.848 -1.336 1.00 . A A . 103 ARG CA 1 1
7 11419 1 1 103 ARG CB C 11.788 0.424 -1.826 1.00 . A A . 103 ARG CB 1 1
7 11420 1 1 103 ARG CD C 12.591 -0.480 0.377 1.00 . A A . 103 ARG CD 1 1
7 11421 1 1 103 ARG CG C 12.924 -0.268 -1.092 1.00 . A A . 103 ARG CG 1 1
7 11422 1 1 103 ARG CZ C 12.238 -2.343 1.942 1.00 . A A . 103 ARG CZ 1 1
7 11423 1 1 103 ARG H H 10.458 2.392 -3.085 1.00 . A A . 103 ARG H 1 1
7 11424 1 1 103 ARG HA H 11.207 1.811 -0.303 1.00 . A A . 103 ARG HA 1 1
7 11425 1 1 103 ARG HB2 H 10.892 -0.165 -1.695 1.00 . A A . 103 ARG HB2 1 1
7 11426 1 1 103 ARG HB3 H 12.036 0.459 -2.877 1.00 . A A . 103 ARG HB3 1 1
7 11427 1 1 103 ARG HD2 H 13.362 -0.021 0.977 1.00 . A A . 103 ARG HD2 1 1
7 11428 1 1 103 ARG HD3 H 11.643 -0.009 0.588 1.00 . A A . 103 ARG HD3 1 1
7 11429 1 1 103 ARG HE H 12.652 -2.547 0.001 1.00 . A A . 103 ARG HE 1 1
7 11430 1 1 103 ARG HG2 H 13.105 -1.229 -1.551 1.00 . A A . 103 ARG HG2 1 1
7 11431 1 1 103 ARG HG3 H 13.813 0.342 -1.166 1.00 . A A . 103 ARG HG3 1 1
7 11432 1 1 103 ARG HH11 H 12.079 -0.503 2.760 1.00 . A A . 103 ARG HH11 1 1
7 11433 1 1 103 ARG HH12 H 11.832 -1.825 3.853 1.00 . A A . 103 ARG HH12 1 1
7 11434 1 1 103 ARG HH21 H 12.329 -4.296 1.430 1.00 . A A . 103 ARG HH21 1 1
7 11435 1 1 103 ARG HH22 H 11.976 -3.982 3.095 1.00 . A A . 103 ARG HH22 1 1
7 11436 1 1 103 ARG N N 10.439 2.453 -2.107 1.00 . A A . 103 ARG N 1 1
7 11437 1 1 103 ARG NE N 12.504 -1.897 0.719 1.00 . A A . 103 ARG NE 1 1
7 11438 1 1 103 ARG NH1 N 12.034 -1.486 2.933 1.00 . A A . 103 ARG NH1 1 1
7 11439 1 1 103 ARG NH2 N 12.176 -3.647 2.175 1.00 . A A . 103 ARG NH2 1 1
7 11440 1 1 103 ARG O O 13.405 2.772 -2.500 1.00 . A A . 103 ARG O 1 1
7 11441 1 1 104 SER C C 14.934 4.217 1.134 1.00 . A A . 104 SER C 1 1
7 11442 1 1 104 SER CA C 14.382 4.121 -0.285 1.00 . A A . 104 SER CA 1 1
7 11443 1 1 104 SER CB C 14.075 5.521 -0.821 1.00 . A A . 104 SER CB 1 1
7 11444 1 1 104 SER H H 12.653 3.181 0.495 1.00 . A A . 104 SER H 1 1
7 11445 1 1 104 SER HA H 15.126 3.659 -0.918 1.00 . A A . 104 SER HA 1 1
7 11446 1 1 104 SER HB2 H 13.087 5.529 -1.255 1.00 . A A . 104 SER HB2 1 1
7 11447 1 1 104 SER HB3 H 14.117 6.231 -0.008 1.00 . A A . 104 SER HB3 1 1
7 11448 1 1 104 SER HG H 15.846 5.457 -1.655 1.00 . A A . 104 SER HG 1 1
7 11449 1 1 104 SER N N 13.184 3.291 -0.322 1.00 . A A . 104 SER N 1 1
7 11450 1 1 104 SER O O 14.434 4.984 1.956 1.00 . A A . 104 SER O 1 1
7 11451 1 1 104 SER OG O 15.012 5.905 -1.812 1.00 . A A . 104 SER OG 1 1
7 11452 1 1 105 GLY C C 17.223 4.769 3.064 1.00 . A A . 105 GLY C 1 1
7 11453 1 1 105 GLY CA C 16.572 3.440 2.734 1.00 . A A . 105 GLY CA 1 1
7 11454 1 1 105 GLY H H 16.325 2.838 0.719 1.00 . A A . 105 GLY H 1 1
7 11455 1 1 105 GLY HA2 H 15.808 3.234 3.469 1.00 . A A . 105 GLY HA2 1 1
7 11456 1 1 105 GLY HA3 H 17.322 2.664 2.781 1.00 . A A . 105 GLY HA3 1 1
7 11457 1 1 105 GLY N N 15.969 3.430 1.414 1.00 . A A . 105 GLY N 1 1
7 11458 1 1 105 GLY O O 17.297 5.672 2.231 1.00 . A A . 105 GLY O 1 1
7 11459 1 1 106 PRO C C 19.722 6.345 4.115 1.00 . A A . 106 PRO C 1 1
7 11460 1 1 106 PRO CA C 18.364 6.127 4.774 1.00 . A A . 106 PRO CA 1 1
7 11461 1 1 106 PRO CB C 18.531 5.890 6.277 1.00 . A A . 106 PRO CB 1 1
7 11462 1 1 106 PRO CD C 17.655 3.867 5.353 1.00 . A A . 106 PRO CD 1 1
7 11463 1 1 106 PRO CG C 18.560 4.408 6.425 1.00 . A A . 106 PRO CG 1 1
7 11464 1 1 106 PRO HA H 17.743 6.996 4.612 1.00 . A A . 106 PRO HA 1 1
7 11465 1 1 106 PRO HB2 H 19.454 6.339 6.615 1.00 . A A . 106 PRO HB2 1 1
7 11466 1 1 106 PRO HB3 H 17.697 6.323 6.809 1.00 . A A . 106 PRO HB3 1 1
7 11467 1 1 106 PRO HD2 H 18.031 2.924 4.982 1.00 . A A . 106 PRO HD2 1 1
7 11468 1 1 106 PRO HD3 H 16.650 3.752 5.730 1.00 . A A . 106 PRO HD3 1 1
7 11469 1 1 106 PRO HG2 H 19.566 4.044 6.286 1.00 . A A . 106 PRO HG2 1 1
7 11470 1 1 106 PRO HG3 H 18.191 4.130 7.402 1.00 . A A . 106 PRO HG3 1 1
7 11471 1 1 106 PRO N N 17.708 4.902 4.307 1.00 . A A . 106 PRO N 1 1
7 11472 1 1 106 PRO O O 20.468 7.249 4.493 1.00 . A A . 106 PRO O 1 1
7 11473 1 1 107 SER C C 22.450 5.080 3.275 1.00 . A A . 107 SER C 1 1
7 11474 1 1 107 SER CA C 21.306 5.613 2.418 1.00 . A A . 107 SER CA 1 1
7 11475 1 1 107 SER CB C 21.582 7.066 2.025 1.00 . A A . 107 SER CB 1 1
7 11476 1 1 107 SER H H 19.399 4.813 2.872 1.00 . A A . 107 SER H 1 1
7 11477 1 1 107 SER HA H 21.233 5.014 1.523 1.00 . A A . 107 SER HA 1 1
7 11478 1 1 107 SER HB2 H 20.648 7.557 1.797 1.00 . A A . 107 SER HB2 1 1
7 11479 1 1 107 SER HB3 H 22.064 7.573 2.848 1.00 . A A . 107 SER HB3 1 1
7 11480 1 1 107 SER HG H 23.305 7.406 1.159 1.00 . A A . 107 SER HG 1 1
7 11481 1 1 107 SER N N 20.036 5.513 3.128 1.00 . A A . 107 SER N 1 1
7 11482 1 1 107 SER O O 23.000 5.797 4.111 1.00 . A A . 107 SER O 1 1
7 11483 1 1 107 SER OG O 22.425 7.135 0.888 1.00 . A A . 107 SER OG 1 1
7 11484 1 1 108 SER C C 24.997 4.183 4.107 1.00 . A A . 108 SER C 1 1
7 11485 1 1 108 SER CA C 23.880 3.185 3.815 1.00 . A A . 108 SER CA 1 1
7 11486 1 1 108 SER CB C 24.438 1.988 3.043 1.00 . A A . 108 SER CB 1 1
7 11487 1 1 108 SER H H 22.327 3.297 2.380 1.00 . A A . 108 SER H 1 1
7 11488 1 1 108 SER HA H 23.469 2.839 4.751 1.00 . A A . 108 SER HA 1 1
7 11489 1 1 108 SER HB2 H 23.765 1.736 2.238 1.00 . A A . 108 SER HB2 1 1
7 11490 1 1 108 SER HB3 H 25.405 2.246 2.636 1.00 . A A . 108 SER HB3 1 1
7 11491 1 1 108 SER HG H 25.092 1.104 4.664 1.00 . A A . 108 SER HG 1 1
7 11492 1 1 108 SER N N 22.804 3.817 3.060 1.00 . A A . 108 SER N 1 1
7 11493 1 1 108 SER O O 25.445 4.315 5.245 1.00 . A A . 108 SER O 1 1
7 11494 1 1 108 SER OG O 24.583 0.860 3.887 1.00 . A A . 108 SER OG 1 1
7 11495 1 1 109 GLY C C 26.016 7.283 3.043 1.00 . A A . 109 GLY C 1 1
7 11496 1 1 109 GLY CA C 26.503 5.860 3.232 1.00 . A A . 109 GLY CA 1 1
7 11497 1 1 109 GLY H H 25.047 4.736 2.183 1.00 . A A . 109 GLY H 1 1
7 11498 1 1 109 GLY HA2 H 26.918 5.762 4.224 1.00 . A A . 109 GLY HA2 1 1
7 11499 1 1 109 GLY HA3 H 27.278 5.658 2.507 1.00 . A A . 109 GLY HA3 1 1
7 11500 1 1 109 GLY N N 25.442 4.884 3.068 1.00 . A A . 109 GLY N 1 1
7 11501 1 1 109 GLY O O 26.685 8.234 3.445 1.00 . A A . 109 GLY O 1 1
8 11502 1 1 1 GLY C C -9.707 21.736 -13.361 1.00 . A A . 1 GLY C 1 1
8 11503 1 1 1 GLY CA C -10.484 20.545 -12.836 1.00 . A A . 1 GLY CA 1 1
8 11504 1 1 1 GLY H1 H -8.689 19.779 -12.015 1.00 . A A . 1 GLY H1 1 1
8 11505 1 1 1 GLY HA2 H -10.888 19.995 -13.673 1.00 . A A . 1 GLY HA2 1 1
8 11506 1 1 1 GLY HA3 H -11.300 20.903 -12.226 1.00 . A A . 1 GLY HA3 1 1
8 11507 1 1 1 GLY N N -9.661 19.653 -12.041 1.00 . A A . 1 GLY N 1 1
8 11508 1 1 1 GLY O O -9.406 21.814 -14.552 1.00 . A A . 1 GLY O 1 1
8 11509 1 1 2 SER C C -7.220 23.510 -13.278 1.00 . A A . 2 SER C 1 1
8 11510 1 1 2 SER CA C -8.642 23.865 -12.852 1.00 . A A . 2 SER CA 1 1
8 11511 1 1 2 SER CB C -8.605 24.860 -11.690 1.00 . A A . 2 SER CB 1 1
8 11512 1 1 2 SER H H -9.652 22.550 -11.536 1.00 . A A . 2 SER H 1 1
8 11513 1 1 2 SER HA H -9.153 24.320 -13.688 1.00 . A A . 2 SER HA 1 1
8 11514 1 1 2 SER HB2 H -9.604 25.218 -11.494 1.00 . A A . 2 SER HB2 1 1
8 11515 1 1 2 SER HB3 H -8.219 24.366 -10.810 1.00 . A A . 2 SER HB3 1 1
8 11516 1 1 2 SER HG H -7.737 26.088 -12.945 1.00 . A A . 2 SER HG 1 1
8 11517 1 1 2 SER N N -9.383 22.669 -12.471 1.00 . A A . 2 SER N 1 1
8 11518 1 1 2 SER O O -6.710 24.031 -14.270 1.00 . A A . 2 SER O 1 1
8 11519 1 1 2 SER OG O -7.775 25.968 -11.994 1.00 . A A . 2 SER OG 1 1
8 11520 1 1 3 SER C C -5.161 21.457 -14.149 1.00 . A A . 3 SER C 1 1
8 11521 1 1 3 SER CA C -5.223 22.198 -12.816 1.00 . A A . 3 SER CA 1 1
8 11522 1 1 3 SER CB C -4.690 21.302 -11.697 1.00 . A A . 3 SER CB 1 1
8 11523 1 1 3 SER H H -7.048 22.241 -11.743 1.00 . A A . 3 SER H 1 1
8 11524 1 1 3 SER HA H -4.608 23.083 -12.881 1.00 . A A . 3 SER HA 1 1
8 11525 1 1 3 SER HB2 H -5.520 20.883 -11.149 1.00 . A A . 3 SER HB2 1 1
8 11526 1 1 3 SER HB3 H -4.102 20.504 -12.127 1.00 . A A . 3 SER HB3 1 1
8 11527 1 1 3 SER HG H -3.920 21.640 -9.927 1.00 . A A . 3 SER HG 1 1
8 11528 1 1 3 SER N N -6.587 22.620 -12.521 1.00 . A A . 3 SER N 1 1
8 11529 1 1 3 SER O O -5.304 20.236 -14.201 1.00 . A A . 3 SER O 1 1
8 11530 1 1 3 SER OG O -3.875 22.037 -10.800 1.00 . A A . 3 SER OG 1 1
8 11531 1 1 4 GLY C C -3.528 21.843 -17.212 1.00 . A A . 4 GLY C 1 1
8 11532 1 1 4 GLY CA C -4.868 21.605 -16.544 1.00 . A A . 4 GLY CA 1 1
8 11533 1 1 4 GLY H H -4.839 23.176 -15.124 1.00 . A A . 4 GLY H 1 1
8 11534 1 1 4 GLY HA2 H -5.029 20.541 -16.453 1.00 . A A . 4 GLY HA2 1 1
8 11535 1 1 4 GLY HA3 H -5.645 22.025 -17.165 1.00 . A A . 4 GLY HA3 1 1
8 11536 1 1 4 GLY N N -4.945 22.206 -15.226 1.00 . A A . 4 GLY N 1 1
8 11537 1 1 4 GLY O O -3.449 22.520 -18.237 1.00 . A A . 4 GLY O 1 1
8 11538 1 1 5 SER C C -0.775 20.290 -18.102 1.00 . A A . 5 SER C 1 1
8 11539 1 1 5 SER CA C -1.126 21.446 -17.171 1.00 . A A . 5 SER CA 1 1
8 11540 1 1 5 SER CB C -0.103 21.531 -16.037 1.00 . A A . 5 SER CB 1 1
8 11541 1 1 5 SER H H -2.598 20.758 -15.813 1.00 . A A . 5 SER H 1 1
8 11542 1 1 5 SER HA H -1.104 22.367 -17.735 1.00 . A A . 5 SER HA 1 1
8 11543 1 1 5 SER HB2 H -0.593 21.325 -15.097 1.00 . A A . 5 SER HB2 1 1
8 11544 1 1 5 SER HB3 H 0.677 20.803 -16.204 1.00 . A A . 5 SER HB3 1 1
8 11545 1 1 5 SER HG H 1.009 22.972 -16.761 1.00 . A A . 5 SER HG 1 1
8 11546 1 1 5 SER N N -2.471 21.287 -16.629 1.00 . A A . 5 SER N 1 1
8 11547 1 1 5 SER O O -1.018 19.126 -17.783 1.00 . A A . 5 SER O 1 1
8 11548 1 1 5 SER OG O 0.482 22.820 -15.973 1.00 . A A . 5 SER OG 1 1
8 11549 1 1 6 SER C C 1.058 18.538 -19.598 1.00 . A A . 6 SER C 1 1
8 11550 1 1 6 SER CA C 0.180 19.610 -20.236 1.00 . A A . 6 SER CA 1 1
8 11551 1 1 6 SER CB C 0.918 20.260 -21.407 1.00 . A A . 6 SER CB 1 1
8 11552 1 1 6 SER H H -0.034 21.566 -19.452 1.00 . A A . 6 SER H 1 1
8 11553 1 1 6 SER HA H -0.724 19.147 -20.603 1.00 . A A . 6 SER HA 1 1
8 11554 1 1 6 SER HB2 H 1.880 20.615 -21.070 1.00 . A A . 6 SER HB2 1 1
8 11555 1 1 6 SER HB3 H 1.058 19.530 -22.191 1.00 . A A . 6 SER HB3 1 1
8 11556 1 1 6 SER HG H 0.190 21.317 -22.888 1.00 . A A . 6 SER HG 1 1
8 11557 1 1 6 SER N N -0.202 20.620 -19.255 1.00 . A A . 6 SER N 1 1
8 11558 1 1 6 SER O O 2.226 18.777 -19.294 1.00 . A A . 6 SER O 1 1
8 11559 1 1 6 SER OG O 0.185 21.355 -21.928 1.00 . A A . 6 SER OG 1 1
8 11560 1 1 7 GLY C C 0.528 15.682 -17.585 1.00 . A A . 7 GLY C 1 1
8 11561 1 1 7 GLY CA C 1.229 16.263 -18.797 1.00 . A A . 7 GLY CA 1 1
8 11562 1 1 7 GLY H H -0.450 17.222 -19.660 1.00 . A A . 7 GLY H 1 1
8 11563 1 1 7 GLY HA2 H 1.360 15.484 -19.533 1.00 . A A . 7 GLY HA2 1 1
8 11564 1 1 7 GLY HA3 H 2.200 16.627 -18.496 1.00 . A A . 7 GLY HA3 1 1
8 11565 1 1 7 GLY N N 0.485 17.355 -19.398 1.00 . A A . 7 GLY N 1 1
8 11566 1 1 7 GLY O O -0.700 15.620 -17.540 1.00 . A A . 7 GLY O 1 1
8 11567 1 1 8 SER C C 0.889 15.632 -14.210 1.00 . A A . 8 SER C 1 1
8 11568 1 1 8 SER CA C 0.758 14.667 -15.384 1.00 . A A . 8 SER CA 1 1
8 11569 1 1 8 SER CB C 1.465 13.350 -15.059 1.00 . A A . 8 SER CB 1 1
8 11570 1 1 8 SER H H 2.283 15.328 -16.696 1.00 . A A . 8 SER H 1 1
8 11571 1 1 8 SER HA H -0.290 14.470 -15.558 1.00 . A A . 8 SER HA 1 1
8 11572 1 1 8 SER HB2 H 0.968 12.873 -14.229 1.00 . A A . 8 SER HB2 1 1
8 11573 1 1 8 SER HB3 H 1.427 12.702 -15.923 1.00 . A A . 8 SER HB3 1 1
8 11574 1 1 8 SER HG H 2.896 13.681 -13.763 1.00 . A A . 8 SER HG 1 1
8 11575 1 1 8 SER N N 1.311 15.252 -16.600 1.00 . A A . 8 SER N 1 1
8 11576 1 1 8 SER O O 1.876 16.355 -14.074 1.00 . A A . 8 SER O 1 1
8 11577 1 1 8 SER OG O 2.821 13.572 -14.714 1.00 . A A . 8 SER OG 1 1
8 11578 1 1 9 PRO C C 0.867 16.093 -11.108 1.00 . A A . 9 PRO C 1 1
8 11579 1 1 9 PRO CA C -0.154 16.514 -12.159 1.00 . A A . 9 PRO CA 1 1
8 11580 1 1 9 PRO CB C -1.577 16.344 -11.621 1.00 . A A . 9 PRO CB 1 1
8 11581 1 1 9 PRO CD C -1.340 14.809 -13.438 1.00 . A A . 9 PRO CD 1 1
8 11582 1 1 9 PRO CG C -2.007 15.002 -12.104 1.00 . A A . 9 PRO CG 1 1
8 11583 1 1 9 PRO HA H 0.011 17.548 -12.425 1.00 . A A . 9 PRO HA 1 1
8 11584 1 1 9 PRO HB2 H -1.564 16.391 -10.541 1.00 . A A . 9 PRO HB2 1 1
8 11585 1 1 9 PRO HB3 H -2.210 17.126 -12.013 1.00 . A A . 9 PRO HB3 1 1
8 11586 1 1 9 PRO HD2 H -1.081 13.771 -13.583 1.00 . A A . 9 PRO HD2 1 1
8 11587 1 1 9 PRO HD3 H -1.982 15.155 -14.235 1.00 . A A . 9 PRO HD3 1 1
8 11588 1 1 9 PRO HG2 H -1.685 14.241 -11.410 1.00 . A A . 9 PRO HG2 1 1
8 11589 1 1 9 PRO HG3 H -3.081 14.980 -12.216 1.00 . A A . 9 PRO HG3 1 1
8 11590 1 1 9 PRO N N -0.131 15.644 -13.339 1.00 . A A . 9 PRO N 1 1
8 11591 1 1 9 PRO O O 1.647 16.913 -10.622 1.00 . A A . 9 PRO O 1 1
8 11592 1 1 10 LEU C C 2.888 13.466 -10.432 1.00 . A A . 10 LEU C 1 1
8 11593 1 1 10 LEU CA C 1.783 14.280 -9.767 1.00 . A A . 10 LEU CA 1 1
8 11594 1 1 10 LEU CB C 1.034 13.412 -8.754 1.00 . A A . 10 LEU CB 1 1
8 11595 1 1 10 LEU CD1 C -0.943 13.065 -7.253 1.00 . A A . 10 LEU CD1 1 1
8 11596 1 1 10 LEU CD2 C 0.432 15.145 -7.046 1.00 . A A . 10 LEU CD2 1 1
8 11597 1 1 10 LEU CG C -0.111 14.093 -8.003 1.00 . A A . 10 LEU CG 1 1
8 11598 1 1 10 LEU H H 0.212 14.206 -11.183 1.00 . A A . 10 LEU H 1 1
8 11599 1 1 10 LEU HA H 2.230 15.116 -9.250 1.00 . A A . 10 LEU HA 1 1
8 11600 1 1 10 LEU HB2 H 0.623 12.566 -9.284 1.00 . A A . 10 LEU HB2 1 1
8 11601 1 1 10 LEU HB3 H 1.750 13.064 -8.024 1.00 . A A . 10 LEU HB3 1 1
8 11602 1 1 10 LEU HD11 H -0.874 12.111 -7.753 1.00 . A A . 10 LEU HD11 1 1
8 11603 1 1 10 LEU HD12 H -1.975 13.386 -7.229 1.00 . A A . 10 LEU HD12 1 1
8 11604 1 1 10 LEU HD13 H -0.573 12.971 -6.242 1.00 . A A . 10 LEU HD13 1 1
8 11605 1 1 10 LEU HD21 H 0.472 16.100 -7.547 1.00 . A A . 10 LEU HD21 1 1
8 11606 1 1 10 LEU HD22 H 1.425 14.863 -6.727 1.00 . A A . 10 LEU HD22 1 1
8 11607 1 1 10 LEU HD23 H -0.217 15.216 -6.185 1.00 . A A . 10 LEU HD23 1 1
8 11608 1 1 10 LEU HG H -0.756 14.589 -8.715 1.00 . A A . 10 LEU HG 1 1
8 11609 1 1 10 LEU N N 0.857 14.811 -10.761 1.00 . A A . 10 LEU N 1 1
8 11610 1 1 10 LEU O O 2.658 12.790 -11.435 1.00 . A A . 10 LEU O 1 1
8 11611 1 1 11 ASP C C 5.794 11.838 -9.361 1.00 . A A . 11 ASP C 1 1
8 11612 1 1 11 ASP CA C 5.229 12.800 -10.402 1.00 . A A . 11 ASP CA 1 1
8 11613 1 1 11 ASP CB C 6.317 13.772 -10.861 1.00 . A A . 11 ASP CB 1 1
8 11614 1 1 11 ASP CG C 5.968 14.457 -12.167 1.00 . A A . 11 ASP CG 1 1
8 11615 1 1 11 ASP H H 4.209 14.089 -9.067 1.00 . A A . 11 ASP H 1 1
8 11616 1 1 11 ASP HA H 4.887 12.229 -11.252 1.00 . A A . 11 ASP HA 1 1
8 11617 1 1 11 ASP HB2 H 6.456 14.530 -10.104 1.00 . A A . 11 ASP HB2 1 1
8 11618 1 1 11 ASP HB3 H 7.242 13.229 -10.995 1.00 . A A . 11 ASP HB3 1 1
8 11619 1 1 11 ASP N N 4.088 13.533 -9.866 1.00 . A A . 11 ASP N 1 1
8 11620 1 1 11 ASP O O 6.660 12.206 -8.567 1.00 . A A . 11 ASP O 1 1
8 11621 1 1 11 ASP OD1 O 5.945 13.770 -13.210 1.00 . A A . 11 ASP OD1 1 1
8 11622 1 1 11 ASP OD2 O 5.717 15.680 -12.147 1.00 . A A . 11 ASP OD2 1 1
8 11623 1 1 12 ARG C C 7.262 9.676 -8.222 1.00 . A A . 12 ARG C 1 1
8 11624 1 1 12 ARG CA C 5.752 9.592 -8.427 1.00 . A A . 12 ARG CA 1 1
8 11625 1 1 12 ARG CB C 5.371 8.195 -8.922 1.00 . A A . 12 ARG CB 1 1
8 11626 1 1 12 ARG CD C 4.898 7.975 -11.380 1.00 . A A . 12 ARG CD 1 1
8 11627 1 1 12 ARG CG C 5.947 7.855 -10.286 1.00 . A A . 12 ARG CG 1 1
8 11628 1 1 12 ARG CZ C 3.203 6.548 -12.446 1.00 . A A . 12 ARG CZ 1 1
8 11629 1 1 12 ARG H H 4.610 10.372 -10.028 1.00 . A A . 12 ARG H 1 1
8 11630 1 1 12 ARG HA H 5.262 9.775 -7.482 1.00 . A A . 12 ARG HA 1 1
8 11631 1 1 12 ARG HB2 H 5.728 7.464 -8.212 1.00 . A A . 12 ARG HB2 1 1
8 11632 1 1 12 ARG HB3 H 4.295 8.130 -8.983 1.00 . A A . 12 ARG HB3 1 1
8 11633 1 1 12 ARG HD2 H 4.120 8.643 -11.042 1.00 . A A . 12 ARG HD2 1 1
8 11634 1 1 12 ARG HD3 H 5.365 8.384 -12.264 1.00 . A A . 12 ARG HD3 1 1
8 11635 1 1 12 ARG HE H 4.746 5.879 -11.372 1.00 . A A . 12 ARG HE 1 1
8 11636 1 1 12 ARG HG2 H 6.758 8.534 -10.504 1.00 . A A . 12 ARG HG2 1 1
8 11637 1 1 12 ARG HG3 H 6.320 6.841 -10.266 1.00 . A A . 12 ARG HG3 1 1
8 11638 1 1 12 ARG HH11 H 2.943 8.531 -12.727 1.00 . A A . 12 ARG HH11 1 1
8 11639 1 1 12 ARG HH12 H 1.755 7.514 -13.473 1.00 . A A . 12 ARG HH12 1 1
8 11640 1 1 12 ARG HH21 H 3.188 4.529 -12.349 1.00 . A A . 12 ARG HH21 1 1
8 11641 1 1 12 ARG HH22 H 1.895 5.237 -13.256 1.00 . A A . 12 ARG HH22 1 1
8 11642 1 1 12 ARG N N 5.298 10.605 -9.371 1.00 . A A . 12 ARG N 1 1
8 11643 1 1 12 ARG NE N 4.303 6.683 -11.713 1.00 . A A . 12 ARG NE 1 1
8 11644 1 1 12 ARG NH1 N 2.583 7.619 -12.920 1.00 . A A . 12 ARG NH1 1 1
8 11645 1 1 12 ARG NH2 N 2.723 5.338 -12.705 1.00 . A A . 12 ARG NH2 1 1
8 11646 1 1 12 ARG O O 8.012 9.930 -9.165 1.00 . A A . 12 ARG O 1 1
8 11647 1 1 13 ASP C C 9.908 8.515 -7.502 1.00 . A A . 13 ASP C 1 1
8 11648 1 1 13 ASP CA C 9.119 9.512 -6.659 1.00 . A A . 13 ASP CA 1 1
8 11649 1 1 13 ASP CB C 9.332 9.222 -5.172 1.00 . A A . 13 ASP CB 1 1
8 11650 1 1 13 ASP CG C 9.190 10.463 -4.314 1.00 . A A . 13 ASP CG 1 1
8 11651 1 1 13 ASP H H 7.052 9.262 -6.278 1.00 . A A . 13 ASP H 1 1
8 11652 1 1 13 ASP HA H 9.474 10.508 -6.876 1.00 . A A . 13 ASP HA 1 1
8 11653 1 1 13 ASP HB2 H 8.602 8.496 -4.846 1.00 . A A . 13 ASP HB2 1 1
8 11654 1 1 13 ASP HB3 H 10.324 8.818 -5.029 1.00 . A A . 13 ASP HB3 1 1
8 11655 1 1 13 ASP N N 7.699 9.461 -6.987 1.00 . A A . 13 ASP N 1 1
8 11656 1 1 13 ASP O O 9.362 7.555 -8.046 1.00 . A A . 13 ASP O 1 1
8 11657 1 1 13 ASP OD1 O 9.997 11.400 -4.487 1.00 . A A . 13 ASP OD1 1 1
8 11658 1 1 13 ASP OD2 O 8.271 10.498 -3.469 1.00 . A A . 13 ASP OD2 1 1
8 11659 1 1 14 PRO C C 12.313 6.517 -7.740 1.00 . A A . 14 PRO C 1 1
8 11660 1 1 14 PRO CA C 12.116 7.881 -8.393 1.00 . A A . 14 PRO CA 1 1
8 11661 1 1 14 PRO CB C 13.435 8.658 -8.415 1.00 . A A . 14 PRO CB 1 1
8 11662 1 1 14 PRO CD C 11.943 9.872 -6.995 1.00 . A A . 14 PRO CD 1 1
8 11663 1 1 14 PRO CG C 13.390 9.515 -7.197 1.00 . A A . 14 PRO CG 1 1
8 11664 1 1 14 PRO HA H 11.758 7.746 -9.403 1.00 . A A . 14 PRO HA 1 1
8 11665 1 1 14 PRO HB2 H 14.264 7.966 -8.382 1.00 . A A . 14 PRO HB2 1 1
8 11666 1 1 14 PRO HB3 H 13.491 9.253 -9.314 1.00 . A A . 14 PRO HB3 1 1
8 11667 1 1 14 PRO HD2 H 11.716 9.941 -5.942 1.00 . A A . 14 PRO HD2 1 1
8 11668 1 1 14 PRO HD3 H 11.710 10.801 -7.495 1.00 . A A . 14 PRO HD3 1 1
8 11669 1 1 14 PRO HG2 H 13.763 8.965 -6.347 1.00 . A A . 14 PRO HG2 1 1
8 11670 1 1 14 PRO HG3 H 13.977 10.408 -7.355 1.00 . A A . 14 PRO HG3 1 1
8 11671 1 1 14 PRO N N 11.225 8.747 -7.616 1.00 . A A . 14 PRO N 1 1
8 11672 1 1 14 PRO O O 12.528 5.516 -8.423 1.00 . A A . 14 PRO O 1 1
8 11673 1 1 15 ALA C C 11.111 4.439 -5.644 1.00 . A A . 15 ALA C 1 1
8 11674 1 1 15 ALA CA C 12.406 5.243 -5.668 1.00 . A A . 15 ALA CA 1 1
8 11675 1 1 15 ALA CB C 12.874 5.537 -4.250 1.00 . A A . 15 ALA CB 1 1
8 11676 1 1 15 ALA H H 12.065 7.316 -5.924 1.00 . A A . 15 ALA H 1 1
8 11677 1 1 15 ALA HA H 13.172 4.660 -6.160 1.00 . A A . 15 ALA HA 1 1
8 11678 1 1 15 ALA HB1 H 13.263 6.544 -4.202 1.00 . A A . 15 ALA HB1 1 1
8 11679 1 1 15 ALA HB2 H 12.042 5.440 -3.570 1.00 . A A . 15 ALA HB2 1 1
8 11680 1 1 15 ALA HB3 H 13.649 4.838 -3.975 1.00 . A A . 15 ALA HB3 1 1
8 11681 1 1 15 ALA N N 12.239 6.485 -6.413 1.00 . A A . 15 ALA N 1 1
8 11682 1 1 15 ALA O O 10.958 3.514 -4.846 1.00 . A A . 15 ALA O 1 1
8 11683 1 1 16 PHE C C 9.073 2.689 -7.130 1.00 . A A . 16 PHE C 1 1
8 11684 1 1 16 PHE CA C 8.898 4.109 -6.601 1.00 . A A . 16 PHE CA 1 1
8 11685 1 1 16 PHE CB C 7.933 4.885 -7.499 1.00 . A A . 16 PHE CB 1 1
8 11686 1 1 16 PHE CD1 C 5.941 3.362 -7.401 1.00 . A A . 16 PHE CD1 1 1
8 11687 1 1 16 PHE CD2 C 6.884 3.858 -9.534 1.00 . A A . 16 PHE CD2 1 1
8 11688 1 1 16 PHE CE1 C 4.989 2.563 -8.005 1.00 . A A . 16 PHE CE1 1 1
8 11689 1 1 16 PHE CE2 C 5.934 3.061 -10.144 1.00 . A A . 16 PHE CE2 1 1
8 11690 1 1 16 PHE CG C 6.899 4.018 -8.158 1.00 . A A . 16 PHE CG 1 1
8 11691 1 1 16 PHE CZ C 4.984 2.413 -9.378 1.00 . A A . 16 PHE CZ 1 1
8 11692 1 1 16 PHE H H 10.362 5.543 -7.133 1.00 . A A . 16 PHE H 1 1
8 11693 1 1 16 PHE HA H 8.488 4.060 -5.604 1.00 . A A . 16 PHE HA 1 1
8 11694 1 1 16 PHE HB2 H 7.416 5.624 -6.906 1.00 . A A . 16 PHE HB2 1 1
8 11695 1 1 16 PHE HB3 H 8.495 5.381 -8.276 1.00 . A A . 16 PHE HB3 1 1
8 11696 1 1 16 PHE HD1 H 5.942 3.479 -6.328 1.00 . A A . 16 PHE HD1 1 1
8 11697 1 1 16 PHE HD2 H 7.626 4.366 -10.135 1.00 . A A . 16 PHE HD2 1 1
8 11698 1 1 16 PHE HE1 H 4.247 2.057 -7.404 1.00 . A A . 16 PHE HE1 1 1
8 11699 1 1 16 PHE HE2 H 5.933 2.946 -11.218 1.00 . A A . 16 PHE HE2 1 1
8 11700 1 1 16 PHE HZ H 4.242 1.789 -9.853 1.00 . A A . 16 PHE HZ 1 1
8 11701 1 1 16 PHE N N 10.181 4.797 -6.523 1.00 . A A . 16 PHE N 1 1
8 11702 1 1 16 PHE O O 9.311 2.484 -8.321 1.00 . A A . 16 PHE O 1 1
8 11703 1 1 17 ARG C C 7.795 -0.448 -6.408 1.00 . A A . 17 ARG C 1 1
8 11704 1 1 17 ARG CA C 9.102 0.311 -6.614 1.00 . A A . 17 ARG CA 1 1
8 11705 1 1 17 ARG CB C 10.218 -0.344 -5.798 1.00 . A A . 17 ARG CB 1 1
8 11706 1 1 17 ARG CD C 11.982 -1.905 -6.674 1.00 . A A . 17 ARG CD 1 1
8 11707 1 1 17 ARG CG C 11.535 -0.457 -6.548 1.00 . A A . 17 ARG CG 1 1
8 11708 1 1 17 ARG CZ C 14.085 -3.153 -6.931 1.00 . A A . 17 ARG CZ 1 1
8 11709 1 1 17 ARG H H 8.765 1.938 -5.303 1.00 . A A . 17 ARG H 1 1
8 11710 1 1 17 ARG HA H 9.365 0.274 -7.661 1.00 . A A . 17 ARG HA 1 1
8 11711 1 1 17 ARG HB2 H 10.387 0.241 -4.906 1.00 . A A . 17 ARG HB2 1 1
8 11712 1 1 17 ARG HB3 H 9.905 -1.337 -5.513 1.00 . A A . 17 ARG HB3 1 1
8 11713 1 1 17 ARG HD2 H 11.793 -2.409 -5.738 1.00 . A A . 17 ARG HD2 1 1
8 11714 1 1 17 ARG HD3 H 11.411 -2.378 -7.458 1.00 . A A . 17 ARG HD3 1 1
8 11715 1 1 17 ARG HE H 13.872 -1.197 -7.260 1.00 . A A . 17 ARG HE 1 1
8 11716 1 1 17 ARG HG2 H 11.412 -0.043 -7.538 1.00 . A A . 17 ARG HG2 1 1
8 11717 1 1 17 ARG HG3 H 12.292 0.099 -6.015 1.00 . A A . 17 ARG HG3 1 1
8 11718 1 1 17 ARG HH11 H 12.504 -4.264 -6.341 1.00 . A A . 17 ARG HH11 1 1
8 11719 1 1 17 ARG HH12 H 13.993 -5.131 -6.526 1.00 . A A . 17 ARG HH12 1 1
8 11720 1 1 17 ARG HH21 H 15.838 -2.328 -7.508 1.00 . A A . 17 ARG HH21 1 1
8 11721 1 1 17 ARG HH22 H 15.888 -4.029 -7.190 1.00 . A A . 17 ARG HH22 1 1
8 11722 1 1 17 ARG N N 8.955 1.711 -6.238 1.00 . A A . 17 ARG N 1 1
8 11723 1 1 17 ARG NE N 13.404 -2.014 -6.991 1.00 . A A . 17 ARG NE 1 1
8 11724 1 1 17 ARG NH1 N 13.478 -4.274 -6.569 1.00 . A A . 17 ARG NH1 1 1
8 11725 1 1 17 ARG NH2 N 15.377 -3.171 -7.235 1.00 . A A . 17 ARG NH2 1 1
8 11726 1 1 17 ARG O O 7.016 -0.131 -5.509 1.00 . A A . 17 ARG O 1 1
8 11727 1 1 18 VAL C C 6.678 -3.721 -6.894 1.00 . A A . 18 VAL C 1 1
8 11728 1 1 18 VAL CA C 6.347 -2.256 -7.158 1.00 . A A . 18 VAL CA 1 1
8 11729 1 1 18 VAL CB C 5.509 -2.154 -8.446 1.00 . A A . 18 VAL CB 1 1
8 11730 1 1 18 VAL CG1 C 4.275 -3.038 -8.352 1.00 . A A . 18 VAL CG1 1 1
8 11731 1 1 18 VAL CG2 C 5.120 -0.708 -8.714 1.00 . A A . 18 VAL CG2 1 1
8 11732 1 1 18 VAL H H 8.219 -1.656 -7.944 1.00 . A A . 18 VAL H 1 1
8 11733 1 1 18 VAL HA H 5.755 -1.877 -6.337 1.00 . A A . 18 VAL HA 1 1
8 11734 1 1 18 VAL HB H 6.112 -2.502 -9.272 1.00 . A A . 18 VAL HB 1 1
8 11735 1 1 18 VAL HG11 H 4.073 -3.477 -9.318 1.00 . A A . 18 VAL HG11 1 1
8 11736 1 1 18 VAL HG12 H 4.448 -3.822 -7.628 1.00 . A A . 18 VAL HG12 1 1
8 11737 1 1 18 VAL HG13 H 3.429 -2.443 -8.043 1.00 . A A . 18 VAL HG13 1 1
8 11738 1 1 18 VAL HG21 H 5.770 -0.296 -9.472 1.00 . A A . 18 VAL HG21 1 1
8 11739 1 1 18 VAL HG22 H 4.096 -0.668 -9.058 1.00 . A A . 18 VAL HG22 1 1
8 11740 1 1 18 VAL HG23 H 5.216 -0.134 -7.805 1.00 . A A . 18 VAL HG23 1 1
8 11741 1 1 18 VAL N N 7.560 -1.452 -7.248 1.00 . A A . 18 VAL N 1 1
8 11742 1 1 18 VAL O O 7.544 -4.300 -7.550 1.00 . A A . 18 VAL O 1 1
8 11743 1 1 19 ILE C C 4.887 -6.486 -5.562 1.00 . A A . 19 ILE C 1 1
8 11744 1 1 19 ILE CA C 6.201 -5.713 -5.582 1.00 . A A . 19 ILE CA 1 1
8 11745 1 1 19 ILE CB C 6.885 -5.850 -4.209 1.00 . A A . 19 ILE CB 1 1
8 11746 1 1 19 ILE CD1 C 5.954 -6.285 -1.880 1.00 . A A . 19 ILE CD1 1 1
8 11747 1 1 19 ILE CG1 C 5.942 -5.386 -3.096 1.00 . A A . 19 ILE CG1 1 1
8 11748 1 1 19 ILE CG2 C 8.180 -5.052 -4.180 1.00 . A A . 19 ILE CG2 1 1
8 11749 1 1 19 ILE H H 5.305 -3.800 -5.444 1.00 . A A . 19 ILE H 1 1
8 11750 1 1 19 ILE HA H 6.849 -6.145 -6.330 1.00 . A A . 19 ILE HA 1 1
8 11751 1 1 19 ILE HB H 7.127 -6.890 -4.055 1.00 . A A . 19 ILE HB 1 1
8 11752 1 1 19 ILE HD11 H 5.900 -5.683 -0.985 1.00 . A A . 19 ILE HD11 1 1
8 11753 1 1 19 ILE HD12 H 5.107 -6.953 -1.918 1.00 . A A . 19 ILE HD12 1 1
8 11754 1 1 19 ILE HD13 H 6.868 -6.863 -1.869 1.00 . A A . 19 ILE HD13 1 1
8 11755 1 1 19 ILE HG12 H 6.230 -4.396 -2.779 1.00 . A A . 19 ILE HG12 1 1
8 11756 1 1 19 ILE HG13 H 4.932 -5.357 -3.479 1.00 . A A . 19 ILE HG13 1 1
8 11757 1 1 19 ILE HG21 H 7.998 -4.057 -4.560 1.00 . A A . 19 ILE HG21 1 1
8 11758 1 1 19 ILE HG22 H 8.541 -4.989 -3.165 1.00 . A A . 19 ILE HG22 1 1
8 11759 1 1 19 ILE HG23 H 8.919 -5.543 -4.796 1.00 . A A . 19 ILE HG23 1 1
8 11760 1 1 19 ILE N N 5.982 -4.315 -5.931 1.00 . A A . 19 ILE N 1 1
8 11761 1 1 19 ILE O O 3.806 -5.897 -5.515 1.00 . A A . 19 ILE O 1 1
8 11762 1 1 20 THR C C 3.913 -9.733 -4.497 1.00 . A A . 20 THR C 1 1
8 11763 1 1 20 THR CA C 3.806 -8.667 -5.582 1.00 . A A . 20 THR CA 1 1
8 11764 1 1 20 THR CB C 3.594 -9.355 -6.943 1.00 . A A . 20 THR CB 1 1
8 11765 1 1 20 THR CG2 C 2.187 -9.103 -7.464 1.00 . A A . 20 THR CG2 1 1
8 11766 1 1 20 THR H H 5.875 -8.223 -5.633 1.00 . A A . 20 THR H 1 1
8 11767 1 1 20 THR HA H 2.946 -8.046 -5.378 1.00 . A A . 20 THR HA 1 1
8 11768 1 1 20 THR HB H 3.729 -10.420 -6.816 1.00 . A A . 20 THR HB 1 1
8 11769 1 1 20 THR HG1 H 4.369 -9.251 -8.754 1.00 . A A . 20 THR HG1 1 1
8 11770 1 1 20 THR HG21 H 2.112 -9.454 -8.483 1.00 . A A . 20 THR HG21 1 1
8 11771 1 1 20 THR HG22 H 1.976 -8.044 -7.431 1.00 . A A . 20 THR HG22 1 1
8 11772 1 1 20 THR HG23 H 1.475 -9.631 -6.848 1.00 . A A . 20 THR HG23 1 1
8 11773 1 1 20 THR N N 4.986 -7.812 -5.596 1.00 . A A . 20 THR N 1 1
8 11774 1 1 20 THR O O 4.893 -10.475 -4.437 1.00 . A A . 20 THR O 1 1
8 11775 1 1 20 THR OG1 O 4.553 -8.873 -7.891 1.00 . A A . 20 THR OG1 1 1
8 11776 1 1 21 VAL C C 1.946 -11.943 -2.886 1.00 . A A . 21 VAL C 1 1
8 11777 1 1 21 VAL CA C 2.878 -10.782 -2.560 1.00 . A A . 21 VAL CA 1 1
8 11778 1 1 21 VAL CB C 2.435 -10.140 -1.232 1.00 . A A . 21 VAL CB 1 1
8 11779 1 1 21 VAL CG1 C 2.267 -11.201 -0.155 1.00 . A A . 21 VAL CG1 1 1
8 11780 1 1 21 VAL CG2 C 3.433 -9.079 -0.794 1.00 . A A . 21 VAL CG2 1 1
8 11781 1 1 21 VAL H H 2.145 -9.186 -3.741 1.00 . A A . 21 VAL H 1 1
8 11782 1 1 21 VAL HA H 3.881 -11.162 -2.435 1.00 . A A . 21 VAL HA 1 1
8 11783 1 1 21 VAL HB H 1.479 -9.662 -1.388 1.00 . A A . 21 VAL HB 1 1
8 11784 1 1 21 VAL HG11 H 1.709 -12.035 -0.556 1.00 . A A . 21 VAL HG11 1 1
8 11785 1 1 21 VAL HG12 H 3.239 -11.540 0.172 1.00 . A A . 21 VAL HG12 1 1
8 11786 1 1 21 VAL HG13 H 1.731 -10.781 0.683 1.00 . A A . 21 VAL HG13 1 1
8 11787 1 1 21 VAL HG21 H 3.102 -8.634 0.132 1.00 . A A . 21 VAL HG21 1 1
8 11788 1 1 21 VAL HG22 H 4.402 -9.533 -0.649 1.00 . A A . 21 VAL HG22 1 1
8 11789 1 1 21 VAL HG23 H 3.504 -8.316 -1.555 1.00 . A A . 21 VAL HG23 1 1
8 11790 1 1 21 VAL N N 2.898 -9.805 -3.642 1.00 . A A . 21 VAL N 1 1
8 11791 1 1 21 VAL O O 0.864 -11.749 -3.441 1.00 . A A . 21 VAL O 1 1
8 11792 1 1 22 THR C C 0.255 -14.301 -2.034 1.00 . A A . 22 THR C 1 1
8 11793 1 1 22 THR CA C 1.577 -14.347 -2.793 1.00 . A A . 22 THR CA 1 1
8 11794 1 1 22 THR CB C 2.339 -15.626 -2.397 1.00 . A A . 22 THR CB 1 1
8 11795 1 1 22 THR CG2 C 1.588 -16.867 -2.853 1.00 . A A . 22 THR CG2 1 1
8 11796 1 1 22 THR H H 3.243 -13.244 -2.098 1.00 . A A . 22 THR H 1 1
8 11797 1 1 22 THR HA H 1.371 -14.390 -3.853 1.00 . A A . 22 THR HA 1 1
8 11798 1 1 22 THR HB H 2.429 -15.654 -1.320 1.00 . A A . 22 THR HB 1 1
8 11799 1 1 22 THR HG1 H 4.301 -15.463 -2.287 1.00 . A A . 22 THR HG1 1 1
8 11800 1 1 22 THR HG21 H 1.436 -17.527 -2.012 1.00 . A A . 22 THR HG21 1 1
8 11801 1 1 22 THR HG22 H 2.163 -17.378 -3.611 1.00 . A A . 22 THR HG22 1 1
8 11802 1 1 22 THR HG23 H 0.631 -16.579 -3.261 1.00 . A A . 22 THR HG23 1 1
8 11803 1 1 22 THR N N 2.372 -13.153 -2.537 1.00 . A A . 22 THR N 1 1
8 11804 1 1 22 THR O O 0.231 -14.363 -0.805 1.00 . A A . 22 THR O 1 1
8 11805 1 1 22 THR OG1 O 3.649 -15.615 -2.975 1.00 . A A . 22 THR OG1 1 1
8 11806 1 1 23 LYS C C -2.664 -15.539 -1.821 1.00 . A A . 23 LYS C 1 1
8 11807 1 1 23 LYS CA C -2.170 -14.140 -2.171 1.00 . A A . 23 LYS CA 1 1
8 11808 1 1 23 LYS CB C -3.158 -13.462 -3.123 1.00 . A A . 23 LYS CB 1 1
8 11809 1 1 23 LYS CD C -5.555 -13.544 -3.869 1.00 . A A . 23 LYS CD 1 1
8 11810 1 1 23 LYS CE C -6.299 -12.219 -3.946 1.00 . A A . 23 LYS CE 1 1
8 11811 1 1 23 LYS CG C -4.606 -13.582 -2.683 1.00 . A A . 23 LYS CG 1 1
8 11812 1 1 23 LYS H H -0.759 -14.147 -3.750 1.00 . A A . 23 LYS H 1 1
8 11813 1 1 23 LYS HA H -2.099 -13.558 -1.265 1.00 . A A . 23 LYS HA 1 1
8 11814 1 1 23 LYS HB2 H -2.910 -12.413 -3.193 1.00 . A A . 23 LYS HB2 1 1
8 11815 1 1 23 LYS HB3 H -3.063 -13.911 -4.101 1.00 . A A . 23 LYS HB3 1 1
8 11816 1 1 23 LYS HD2 H -4.987 -13.677 -4.778 1.00 . A A . 23 LYS HD2 1 1
8 11817 1 1 23 LYS HD3 H -6.274 -14.345 -3.771 1.00 . A A . 23 LYS HD3 1 1
8 11818 1 1 23 LYS HE2 H -6.986 -12.159 -3.116 1.00 . A A . 23 LYS HE2 1 1
8 11819 1 1 23 LYS HE3 H -5.581 -11.414 -3.878 1.00 . A A . 23 LYS HE3 1 1
8 11820 1 1 23 LYS HG2 H -4.738 -14.518 -2.161 1.00 . A A . 23 LYS HG2 1 1
8 11821 1 1 23 LYS HG3 H -4.841 -12.762 -2.019 1.00 . A A . 23 LYS HG3 1 1
8 11822 1 1 23 LYS HZ1 H -7.248 -11.080 -5.416 1.00 . A A . 23 LYS HZ1 1 1
8 11823 1 1 23 LYS HZ2 H -7.969 -12.586 -5.145 1.00 . A A . 23 LYS HZ2 1 1
8 11824 1 1 23 LYS HZ3 H -6.516 -12.487 -6.006 1.00 . A A . 23 LYS HZ3 1 1
8 11825 1 1 23 LYS N N -0.843 -14.192 -2.774 1.00 . A A . 23 LYS N 1 1
8 11826 1 1 23 LYS NZ N -7.061 -12.084 -5.218 1.00 . A A . 23 LYS NZ 1 1
8 11827 1 1 23 LYS O O -2.987 -16.332 -2.705 1.00 . A A . 23 LYS O 1 1
8 11828 1 1 24 GLU C C -4.448 -17.005 0.776 1.00 . A A . 24 GLU C 1 1
8 11829 1 1 24 GLU CA C -3.178 -17.139 -0.060 1.00 . A A . 24 GLU CA 1 1
8 11830 1 1 24 GLU CB C -2.083 -17.823 0.761 1.00 . A A . 24 GLU CB 1 1
8 11831 1 1 24 GLU CD C -0.958 -20.081 0.880 1.00 . A A . 24 GLU CD 1 1
8 11832 1 1 24 GLU CG C -2.272 -19.325 0.895 1.00 . A A . 24 GLU CG 1 1
8 11833 1 1 24 GLU H H -2.451 -15.160 0.131 1.00 . A A . 24 GLU H 1 1
8 11834 1 1 24 GLU HA H -3.395 -17.744 -0.928 1.00 . A A . 24 GLU HA 1 1
8 11835 1 1 24 GLU HB2 H -1.129 -17.641 0.290 1.00 . A A . 24 GLU HB2 1 1
8 11836 1 1 24 GLU HB3 H -2.073 -17.393 1.752 1.00 . A A . 24 GLU HB3 1 1
8 11837 1 1 24 GLU HG2 H -2.776 -19.530 1.827 1.00 . A A . 24 GLU HG2 1 1
8 11838 1 1 24 GLU HG3 H -2.880 -19.673 0.074 1.00 . A A . 24 GLU HG3 1 1
8 11839 1 1 24 GLU N N -2.722 -15.835 -0.526 1.00 . A A . 24 GLU N 1 1
8 11840 1 1 24 GLU O O -5.433 -17.707 0.547 1.00 . A A . 24 GLU O 1 1
8 11841 1 1 24 GLU OE1 O -0.261 -20.040 -0.155 1.00 . A A . 24 GLU OE1 1 1
8 11842 1 1 24 GLU OE2 O -0.626 -20.715 1.904 1.00 . A A . 24 GLU OE2 1 1
8 11843 1 1 25 THR C C -6.154 -14.483 2.400 1.00 . A A . 25 THR C 1 1
8 11844 1 1 25 THR CA C -5.563 -15.871 2.618 1.00 . A A . 25 THR CA 1 1
8 11845 1 1 25 THR CB C -5.179 -16.026 4.102 1.00 . A A . 25 THR CB 1 1
8 11846 1 1 25 THR CG2 C -4.596 -17.406 4.369 1.00 . A A . 25 THR CG2 1 1
8 11847 1 1 25 THR H H -3.602 -15.568 1.880 1.00 . A A . 25 THR H 1 1
8 11848 1 1 25 THR HA H -6.312 -16.612 2.383 1.00 . A A . 25 THR HA 1 1
8 11849 1 1 25 THR HB H -6.069 -15.905 4.703 1.00 . A A . 25 THR HB 1 1
8 11850 1 1 25 THR HG1 H -3.690 -15.340 5.199 1.00 . A A . 25 THR HG1 1 1
8 11851 1 1 25 THR HG21 H -5.398 -18.118 4.493 1.00 . A A . 25 THR HG21 1 1
8 11852 1 1 25 THR HG22 H -3.999 -17.376 5.268 1.00 . A A . 25 THR HG22 1 1
8 11853 1 1 25 THR HG23 H -3.978 -17.702 3.536 1.00 . A A . 25 THR HG23 1 1
8 11854 1 1 25 THR N N -4.417 -16.097 1.747 1.00 . A A . 25 THR N 1 1
8 11855 1 1 25 THR O O -7.369 -14.325 2.293 1.00 . A A . 25 THR O 1 1
8 11856 1 1 25 THR OG1 O -4.228 -15.021 4.470 1.00 . A A . 25 THR OG1 1 1
8 11857 1 1 26 GLY C C -4.666 -11.092 2.434 1.00 . A A . 26 GLY C 1 1
8 11858 1 1 26 GLY CA C -5.741 -12.116 2.130 1.00 . A A . 26 GLY CA 1 1
8 11859 1 1 26 GLY H H -4.327 -13.664 2.428 1.00 . A A . 26 GLY H 1 1
8 11860 1 1 26 GLY HA2 H -6.051 -12.003 1.102 1.00 . A A . 26 GLY HA2 1 1
8 11861 1 1 26 GLY HA3 H -6.589 -11.931 2.773 1.00 . A A . 26 GLY HA3 1 1
8 11862 1 1 26 GLY N N -5.285 -13.478 2.335 1.00 . A A . 26 GLY N 1 1
8 11863 1 1 26 GLY O O -3.604 -11.433 2.958 1.00 . A A . 26 GLY O 1 1
8 11864 1 1 27 LEU C C -3.544 -8.734 3.805 1.00 . A A . 27 LEU C 1 1
8 11865 1 1 27 LEU CA C -3.984 -8.757 2.344 1.00 . A A . 27 LEU CA 1 1
8 11866 1 1 27 LEU CB C -4.600 -7.410 1.964 1.00 . A A . 27 LEU CB 1 1
8 11867 1 1 27 LEU CD1 C -2.472 -6.198 1.430 1.00 . A A . 27 LEU CD1 1 1
8 11868 1 1 27 LEU CD2 C -3.716 -7.392 -0.382 1.00 . A A . 27 LEU CD2 1 1
8 11869 1 1 27 LEU CG C -3.844 -6.599 0.910 1.00 . A A . 27 LEU CG 1 1
8 11870 1 1 27 LEU H H -5.800 -9.624 1.690 1.00 . A A . 27 LEU H 1 1
8 11871 1 1 27 LEU HA H -3.119 -8.937 1.723 1.00 . A A . 27 LEU HA 1 1
8 11872 1 1 27 LEU HB2 H -5.594 -7.596 1.587 1.00 . A A . 27 LEU HB2 1 1
8 11873 1 1 27 LEU HB3 H -4.663 -6.811 2.861 1.00 . A A . 27 LEU HB3 1 1
8 11874 1 1 27 LEU HD11 H -2.159 -6.892 2.195 1.00 . A A . 27 LEU HD11 1 1
8 11875 1 1 27 LEU HD12 H -2.522 -5.202 1.845 1.00 . A A . 27 LEU HD12 1 1
8 11876 1 1 27 LEU HD13 H -1.761 -6.213 0.616 1.00 . A A . 27 LEU HD13 1 1
8 11877 1 1 27 LEU HD21 H -4.698 -7.563 -0.798 1.00 . A A . 27 LEU HD21 1 1
8 11878 1 1 27 LEU HD22 H -3.242 -8.342 -0.176 1.00 . A A . 27 LEU HD22 1 1
8 11879 1 1 27 LEU HD23 H -3.118 -6.836 -1.088 1.00 . A A . 27 LEU HD23 1 1
8 11880 1 1 27 LEU HG H -4.397 -5.695 0.696 1.00 . A A . 27 LEU HG 1 1
8 11881 1 1 27 LEU N N -4.938 -9.835 2.104 1.00 . A A . 27 LEU N 1 1
8 11882 1 1 27 LEU O O -2.413 -9.092 4.129 1.00 . A A . 27 LEU O 1 1
8 11883 1 1 28 GLY C C -3.119 -7.176 6.423 1.00 . A A . 28 GLY C 1 1
8 11884 1 1 28 GLY CA C -4.136 -8.252 6.099 1.00 . A A . 28 GLY CA 1 1
8 11885 1 1 28 GLY H H -5.336 -8.039 4.367 1.00 . A A . 28 GLY H 1 1
8 11886 1 1 28 GLY HA2 H -5.044 -8.053 6.649 1.00 . A A . 28 GLY HA2 1 1
8 11887 1 1 28 GLY HA3 H -3.742 -9.209 6.410 1.00 . A A . 28 GLY HA3 1 1
8 11888 1 1 28 GLY N N -4.449 -8.312 4.683 1.00 . A A . 28 GLY N 1 1
8 11889 1 1 28 GLY O O -2.168 -7.414 7.169 1.00 . A A . 28 GLY O 1 1
8 11890 1 1 29 LEU C C -3.175 -3.630 6.540 1.00 . A A . 29 LEU C 1 1
8 11891 1 1 29 LEU CA C -2.409 -4.871 6.094 1.00 . A A . 29 LEU CA 1 1
8 11892 1 1 29 LEU CB C -1.612 -4.564 4.824 1.00 . A A . 29 LEU CB 1 1
8 11893 1 1 29 LEU CD1 C 0.642 -5.397 5.537 1.00 . A A . 29 LEU CD1 1 1
8 11894 1 1 29 LEU CD2 C -0.973 -6.957 4.433 1.00 . A A . 29 LEU CD2 1 1
8 11895 1 1 29 LEU CG C -0.466 -5.523 4.503 1.00 . A A . 29 LEU CG 1 1
8 11896 1 1 29 LEU H H -4.093 -5.859 5.277 1.00 . A A . 29 LEU H 1 1
8 11897 1 1 29 LEU HA H -1.724 -5.159 6.878 1.00 . A A . 29 LEU HA 1 1
8 11898 1 1 29 LEU HB2 H -2.298 -4.579 3.992 1.00 . A A . 29 LEU HB2 1 1
8 11899 1 1 29 LEU HB3 H -1.196 -3.572 4.928 1.00 . A A . 29 LEU HB3 1 1
8 11900 1 1 29 LEU HD11 H 0.536 -6.179 6.275 1.00 . A A . 29 LEU HD11 1 1
8 11901 1 1 29 LEU HD12 H 0.574 -4.434 6.021 1.00 . A A . 29 LEU HD12 1 1
8 11902 1 1 29 LEU HD13 H 1.602 -5.489 5.050 1.00 . A A . 29 LEU HD13 1 1
8 11903 1 1 29 LEU HD21 H -0.738 -7.466 5.356 1.00 . A A . 29 LEU HD21 1 1
8 11904 1 1 29 LEU HD22 H -0.496 -7.467 3.609 1.00 . A A . 29 LEU HD22 1 1
8 11905 1 1 29 LEU HD23 H -2.042 -6.953 4.286 1.00 . A A . 29 LEU HD23 1 1
8 11906 1 1 29 LEU HG H -0.050 -5.268 3.538 1.00 . A A . 29 LEU HG 1 1
8 11907 1 1 29 LEU N N -3.317 -5.989 5.862 1.00 . A A . 29 LEU N 1 1
8 11908 1 1 29 LEU O O -4.217 -3.295 5.977 1.00 . A A . 29 LEU O 1 1
8 11909 1 1 30 LYS C C -2.648 -0.494 7.471 1.00 . A A . 30 LYS C 1 1
8 11910 1 1 30 LYS CA C -3.282 -1.744 8.074 1.00 . A A . 30 LYS CA 1 1
8 11911 1 1 30 LYS CB C -3.167 -1.701 9.600 1.00 . A A . 30 LYS CB 1 1
8 11912 1 1 30 LYS CD C -3.612 -2.835 11.797 1.00 . A A . 30 LYS CD 1 1
8 11913 1 1 30 LYS CE C -4.458 -3.877 12.511 1.00 . A A . 30 LYS CE 1 1
8 11914 1 1 30 LYS CG C -3.819 -2.885 10.292 1.00 . A A . 30 LYS CG 1 1
8 11915 1 1 30 LYS H H -1.817 -3.268 7.961 1.00 . A A . 30 LYS H 1 1
8 11916 1 1 30 LYS HA H -4.325 -1.771 7.801 1.00 . A A . 30 LYS HA 1 1
8 11917 1 1 30 LYS HB2 H -2.121 -1.684 9.870 1.00 . A A . 30 LYS HB2 1 1
8 11918 1 1 30 LYS HB3 H -3.638 -0.797 9.959 1.00 . A A . 30 LYS HB3 1 1
8 11919 1 1 30 LYS HD2 H -2.571 -3.023 12.014 1.00 . A A . 30 LYS HD2 1 1
8 11920 1 1 30 LYS HD3 H -3.885 -1.853 12.156 1.00 . A A . 30 LYS HD3 1 1
8 11921 1 1 30 LYS HE2 H -5.470 -3.509 12.588 1.00 . A A . 30 LYS HE2 1 1
8 11922 1 1 30 LYS HE3 H -4.450 -4.788 11.930 1.00 . A A . 30 LYS HE3 1 1
8 11923 1 1 30 LYS HG2 H -4.879 -2.873 10.085 1.00 . A A . 30 LYS HG2 1 1
8 11924 1 1 30 LYS HG3 H -3.386 -3.798 9.908 1.00 . A A . 30 LYS HG3 1 1
8 11925 1 1 30 LYS HZ1 H -3.199 -4.895 13.831 1.00 . A A . 30 LYS HZ1 1 1
8 11926 1 1 30 LYS HZ2 H -4.713 -4.517 14.483 1.00 . A A . 30 LYS HZ2 1 1
8 11927 1 1 30 LYS HZ3 H -3.545 -3.307 14.301 1.00 . A A . 30 LYS HZ3 1 1
8 11928 1 1 30 LYS N N -2.650 -2.950 7.554 1.00 . A A . 30 LYS N 1 1
8 11929 1 1 30 LYS NZ N -3.943 -4.169 13.877 1.00 . A A . 30 LYS NZ 1 1
8 11930 1 1 30 LYS O O -1.424 -0.386 7.389 1.00 . A A . 30 LYS O 1 1
8 11931 1 1 31 ILE C C -3.165 2.856 7.428 1.00 . A A . 31 ILE C 1 1
8 11932 1 1 31 ILE CA C -3.008 1.689 6.460 1.00 . A A . 31 ILE CA 1 1
8 11933 1 1 31 ILE CB C -3.756 2.015 5.154 1.00 . A A . 31 ILE CB 1 1
8 11934 1 1 31 ILE CD1 C -5.789 3.546 5.095 1.00 . A A . 31 ILE CD1 1 1
8 11935 1 1 31 ILE CG1 C -5.254 2.169 5.424 1.00 . A A . 31 ILE CG1 1 1
8 11936 1 1 31 ILE CG2 C -3.508 0.931 4.116 1.00 . A A . 31 ILE CG2 1 1
8 11937 1 1 31 ILE H H -4.452 0.302 7.145 1.00 . A A . 31 ILE H 1 1
8 11938 1 1 31 ILE HA H -1.959 1.565 6.229 1.00 . A A . 31 ILE HA 1 1
8 11939 1 1 31 ILE HB H -3.370 2.946 4.767 1.00 . A A . 31 ILE HB 1 1
8 11940 1 1 31 ILE HD11 H -5.291 3.925 4.216 1.00 . A A . 31 ILE HD11 1 1
8 11941 1 1 31 ILE HD12 H -6.851 3.485 4.911 1.00 . A A . 31 ILE HD12 1 1
8 11942 1 1 31 ILE HD13 H -5.605 4.211 5.927 1.00 . A A . 31 ILE HD13 1 1
8 11943 1 1 31 ILE HG12 H -5.797 1.452 4.828 1.00 . A A . 31 ILE HG12 1 1
8 11944 1 1 31 ILE HG13 H -5.445 1.979 6.470 1.00 . A A . 31 ILE HG13 1 1
8 11945 1 1 31 ILE HG21 H -4.026 1.182 3.202 1.00 . A A . 31 ILE HG21 1 1
8 11946 1 1 31 ILE HG22 H -2.449 0.857 3.920 1.00 . A A . 31 ILE HG22 1 1
8 11947 1 1 31 ILE HG23 H -3.873 -0.015 4.489 1.00 . A A . 31 ILE HG23 1 1
8 11948 1 1 31 ILE N N -3.487 0.447 7.052 1.00 . A A . 31 ILE N 1 1
8 11949 1 1 31 ILE O O -3.947 2.789 8.377 1.00 . A A . 31 ILE O 1 1
8 11950 1 1 32 LEU C C -2.486 6.384 7.189 1.00 . A A . 32 LEU C 1 1
8 11951 1 1 32 LEU CA C -2.475 5.112 8.030 1.00 . A A . 32 LEU CA 1 1
8 11952 1 1 32 LEU CB C -1.285 5.133 8.991 1.00 . A A . 32 LEU CB 1 1
8 11953 1 1 32 LEU CD1 C -0.365 5.028 11.321 1.00 . A A . 32 LEU CD1 1 1
8 11954 1 1 32 LEU CD2 C -2.745 5.703 10.948 1.00 . A A . 32 LEU CD2 1 1
8 11955 1 1 32 LEU CG C -1.601 4.829 10.456 1.00 . A A . 32 LEU CG 1 1
8 11956 1 1 32 LEU H H -1.814 3.921 6.410 1.00 . A A . 32 LEU H 1 1
8 11957 1 1 32 LEU HA H -3.390 5.065 8.603 1.00 . A A . 32 LEU HA 1 1
8 11958 1 1 32 LEU HB2 H -0.570 4.401 8.648 1.00 . A A . 32 LEU HB2 1 1
8 11959 1 1 32 LEU HB3 H -0.841 6.117 8.945 1.00 . A A . 32 LEU HB3 1 1
8 11960 1 1 32 LEU HD11 H -0.189 6.084 11.458 1.00 . A A . 32 LEU HD11 1 1
8 11961 1 1 32 LEU HD12 H 0.489 4.580 10.836 1.00 . A A . 32 LEU HD12 1 1
8 11962 1 1 32 LEU HD13 H -0.519 4.560 12.282 1.00 . A A . 32 LEU HD13 1 1
8 11963 1 1 32 LEU HD21 H -3.646 5.111 11.015 1.00 . A A . 32 LEU HD21 1 1
8 11964 1 1 32 LEU HD22 H -2.899 6.517 10.255 1.00 . A A . 32 LEU HD22 1 1
8 11965 1 1 32 LEU HD23 H -2.501 6.100 11.923 1.00 . A A . 32 LEU HD23 1 1
8 11966 1 1 32 LEU HG H -1.906 3.795 10.545 1.00 . A A . 32 LEU HG 1 1
8 11967 1 1 32 LEU N N -2.418 3.927 7.181 1.00 . A A . 32 LEU N 1 1
8 11968 1 1 32 LEU O O -1.868 6.444 6.127 1.00 . A A . 32 LEU O 1 1
8 11969 1 1 33 GLY C C -4.657 8.931 6.407 1.00 . A A . 33 GLY C 1 1
8 11970 1 1 33 GLY CA C -3.270 8.660 6.954 1.00 . A A . 33 GLY CA 1 1
8 11971 1 1 33 GLY H H -3.667 7.296 8.524 1.00 . A A . 33 GLY H 1 1
8 11972 1 1 33 GLY HA2 H -2.995 9.461 7.623 1.00 . A A . 33 GLY HA2 1 1
8 11973 1 1 33 GLY HA3 H -2.570 8.634 6.131 1.00 . A A . 33 GLY HA3 1 1
8 11974 1 1 33 GLY N N -3.193 7.401 7.673 1.00 . A A . 33 GLY N 1 1
8 11975 1 1 33 GLY O O -5.647 8.404 6.914 1.00 . A A . 33 GLY O 1 1
8 11976 1 1 34 GLY C C -6.231 11.582 4.652 1.00 . A A . 34 GLY C 1 1
8 11977 1 1 34 GLY CA C -6.012 10.087 4.771 1.00 . A A . 34 GLY CA 1 1
8 11978 1 1 34 GLY H H -3.909 10.150 5.005 1.00 . A A . 34 GLY H 1 1
8 11979 1 1 34 GLY HA2 H -6.061 9.647 3.786 1.00 . A A . 34 GLY HA2 1 1
8 11980 1 1 34 GLY HA3 H -6.799 9.667 5.381 1.00 . A A . 34 GLY HA3 1 1
8 11981 1 1 34 GLY N N -4.731 9.759 5.368 1.00 . A A . 34 GLY N 1 1
8 11982 1 1 34 GLY O O -6.029 12.324 5.614 1.00 . A A . 34 GLY O 1 1
8 11983 1 1 35 ILE C C -7.590 14.088 4.418 1.00 . A A . 35 ILE C 1 1
8 11984 1 1 35 ILE CA C -6.888 13.442 3.229 1.00 . A A . 35 ILE CA 1 1
8 11985 1 1 35 ILE CB C -7.740 13.659 1.964 1.00 . A A . 35 ILE CB 1 1
8 11986 1 1 35 ILE CD1 C -9.733 12.747 0.670 1.00 . A A . 35 ILE CD1 1 1
8 11987 1 1 35 ILE CG1 C -8.920 12.685 1.944 1.00 . A A . 35 ILE CG1 1 1
8 11988 1 1 35 ILE CG2 C -6.887 13.492 0.716 1.00 . A A . 35 ILE CG2 1 1
8 11989 1 1 35 ILE H H -6.787 11.385 2.742 1.00 . A A . 35 ILE H 1 1
8 11990 1 1 35 ILE HA H -5.933 13.925 3.082 1.00 . A A . 35 ILE HA 1 1
8 11991 1 1 35 ILE HB H -8.117 14.670 1.980 1.00 . A A . 35 ILE HB 1 1
8 11992 1 1 35 ILE HD11 H -9.779 13.767 0.320 1.00 . A A . 35 ILE HD11 1 1
8 11993 1 1 35 ILE HD12 H -9.270 12.127 -0.083 1.00 . A A . 35 ILE HD12 1 1
8 11994 1 1 35 ILE HD13 H -10.734 12.389 0.864 1.00 . A A . 35 ILE HD13 1 1
8 11995 1 1 35 ILE HG12 H -8.550 11.678 2.053 1.00 . A A . 35 ILE HG12 1 1
8 11996 1 1 35 ILE HG13 H -9.579 12.913 2.770 1.00 . A A . 35 ILE HG13 1 1
8 11997 1 1 35 ILE HG21 H -5.935 13.060 0.986 1.00 . A A . 35 ILE HG21 1 1
8 11998 1 1 35 ILE HG22 H -7.393 12.839 0.020 1.00 . A A . 35 ILE HG22 1 1
8 11999 1 1 35 ILE HG23 H -6.728 14.455 0.256 1.00 . A A . 35 ILE HG23 1 1
8 12000 1 1 35 ILE N N -6.643 12.026 3.469 1.00 . A A . 35 ILE N 1 1
8 12001 1 1 35 ILE O O -7.358 15.255 4.730 1.00 . A A . 35 ILE O 1 1
8 12002 1 1 36 ASN C C -8.429 13.526 7.529 1.00 . A A . 36 ASN C 1 1
8 12003 1 1 36 ASN CA C -9.186 13.818 6.237 1.00 . A A . 36 ASN CA 1 1
8 12004 1 1 36 ASN CB C -10.577 13.185 6.293 1.00 . A A . 36 ASN CB 1 1
8 12005 1 1 36 ASN CG C -10.558 11.799 6.910 1.00 . A A . 36 ASN CG 1 1
8 12006 1 1 36 ASN H H -8.593 12.397 4.783 1.00 . A A . 36 ASN H 1 1
8 12007 1 1 36 ASN HA H -9.290 14.887 6.128 1.00 . A A . 36 ASN HA 1 1
8 12008 1 1 36 ASN HB2 H -11.228 13.812 6.885 1.00 . A A . 36 ASN HB2 1 1
8 12009 1 1 36 ASN HB3 H -10.973 13.108 5.291 1.00 . A A . 36 ASN HB3 1 1
8 12010 1 1 36 ASN HD21 H -10.648 10.968 5.105 1.00 . A A . 36 ASN HD21 1 1
8 12011 1 1 36 ASN HD22 H -10.594 9.869 6.437 1.00 . A A . 36 ASN HD22 1 1
8 12012 1 1 36 ASN N N -8.450 13.320 5.080 1.00 . A A . 36 ASN N 1 1
8 12013 1 1 36 ASN ND2 N -10.604 10.775 6.065 1.00 . A A . 36 ASN ND2 1 1
8 12014 1 1 36 ASN O O -8.490 14.300 8.484 1.00 . A A . 36 ASN O 1 1
8 12015 1 1 36 ASN OD1 O -10.501 11.652 8.131 1.00 . A A . 36 ASN OD1 1 1
8 12016 1 1 37 ARG C C -5.790 12.973 8.966 1.00 . A A . 37 ARG C 1 1
8 12017 1 1 37 ARG CA C -6.948 12.009 8.725 1.00 . A A . 37 ARG CA 1 1
8 12018 1 1 37 ARG CB C -6.414 10.586 8.557 1.00 . A A . 37 ARG CB 1 1
8 12019 1 1 37 ARG CD C -8.103 9.661 10.172 1.00 . A A . 37 ARG CD 1 1
8 12020 1 1 37 ARG CG C -7.460 9.510 8.802 1.00 . A A . 37 ARG CG 1 1
8 12021 1 1 37 ARG CZ C -9.246 8.250 11.830 1.00 . A A . 37 ARG CZ 1 1
8 12022 1 1 37 ARG H H -7.707 11.828 6.757 1.00 . A A . 37 ARG H 1 1
8 12023 1 1 37 ARG HA H -7.609 12.038 9.578 1.00 . A A . 37 ARG HA 1 1
8 12024 1 1 37 ARG HB2 H -6.041 10.470 7.550 1.00 . A A . 37 ARG HB2 1 1
8 12025 1 1 37 ARG HB3 H -5.603 10.434 9.253 1.00 . A A . 37 ARG HB3 1 1
8 12026 1 1 37 ARG HD2 H -7.389 10.118 10.841 1.00 . A A . 37 ARG HD2 1 1
8 12027 1 1 37 ARG HD3 H -8.969 10.298 10.080 1.00 . A A . 37 ARG HD3 1 1
8 12028 1 1 37 ARG HE H -8.234 7.564 10.254 1.00 . A A . 37 ARG HE 1 1
8 12029 1 1 37 ARG HG2 H -8.228 9.588 8.046 1.00 . A A . 37 ARG HG2 1 1
8 12030 1 1 37 ARG HG3 H -6.987 8.541 8.740 1.00 . A A . 37 ARG HG3 1 1
8 12031 1 1 37 ARG HH11 H -9.391 10.238 12.160 1.00 . A A . 37 ARG HH11 1 1
8 12032 1 1 37 ARG HH12 H -10.192 9.232 13.321 1.00 . A A . 37 ARG HH12 1 1
8 12033 1 1 37 ARG HH21 H -9.285 6.230 11.776 1.00 . A A . 37 ARG HH21 1 1
8 12034 1 1 37 ARG HH22 H -10.131 6.953 13.102 1.00 . A A . 37 ARG HH22 1 1
8 12035 1 1 37 ARG N N -7.716 12.404 7.550 1.00 . A A . 37 ARG N 1 1
8 12036 1 1 37 ARG NE N -8.516 8.374 10.727 1.00 . A A . 37 ARG NE 1 1
8 12037 1 1 37 ARG NH1 N -9.641 9.329 12.492 1.00 . A A . 37 ARG NH1 1 1
8 12038 1 1 37 ARG NH2 N -9.582 7.045 12.272 1.00 . A A . 37 ARG NH2 1 1
8 12039 1 1 37 ARG O O -5.514 13.846 8.144 1.00 . A A . 37 ARG O 1 1
8 12040 1 1 38 ASN C C -2.685 13.102 9.892 1.00 . A A . 38 ASN C 1 1
8 12041 1 1 38 ASN CA C -3.989 13.665 10.451 1.00 . A A . 38 ASN CA 1 1
8 12042 1 1 38 ASN CB C -3.885 13.810 11.970 1.00 . A A . 38 ASN CB 1 1
8 12043 1 1 38 ASN CG C -4.894 14.797 12.527 1.00 . A A . 38 ASN CG 1 1
8 12044 1 1 38 ASN H H -5.384 12.095 10.716 1.00 . A A . 38 ASN H 1 1
8 12045 1 1 38 ASN HA H -4.164 14.637 10.016 1.00 . A A . 38 ASN HA 1 1
8 12046 1 1 38 ASN HB2 H -4.060 12.849 12.431 1.00 . A A . 38 ASN HB2 1 1
8 12047 1 1 38 ASN HB3 H -2.894 14.153 12.227 1.00 . A A . 38 ASN HB3 1 1
8 12048 1 1 38 ASN HD21 H -6.148 13.313 12.950 1.00 . A A . 38 ASN HD21 1 1
8 12049 1 1 38 ASN HD22 H -6.697 14.900 13.357 1.00 . A A . 38 ASN HD22 1 1
8 12050 1 1 38 ASN N N -5.117 12.809 10.100 1.00 . A A . 38 ASN N 1 1
8 12051 1 1 38 ASN ND2 N -6.028 14.285 12.992 1.00 . A A . 38 ASN ND2 1 1
8 12052 1 1 38 ASN O O -1.743 13.846 9.623 1.00 . A A . 38 ASN O 1 1
8 12053 1 1 38 ASN OD1 O -4.656 16.004 12.538 1.00 . A A . 38 ASN OD1 1 1
8 12054 1 1 39 GLU C C -1.323 11.351 7.692 1.00 . A A . 39 GLU C 1 1
8 12055 1 1 39 GLU CA C -1.452 11.123 9.196 1.00 . A A . 39 GLU CA 1 1
8 12056 1 1 39 GLU CB C -1.502 9.623 9.493 1.00 . A A . 39 GLU CB 1 1
8 12057 1 1 39 GLU CD C 0.705 9.054 10.583 1.00 . A A . 39 GLU CD 1 1
8 12058 1 1 39 GLU CG C -0.788 9.234 10.777 1.00 . A A . 39 GLU CG 1 1
8 12059 1 1 39 GLU H H -3.424 11.245 9.955 1.00 . A A . 39 GLU H 1 1
8 12060 1 1 39 GLU HA H -0.590 11.550 9.686 1.00 . A A . 39 GLU HA 1 1
8 12061 1 1 39 GLU HB2 H -2.535 9.319 9.573 1.00 . A A . 39 GLU HB2 1 1
8 12062 1 1 39 GLU HB3 H -1.041 9.091 8.674 1.00 . A A . 39 GLU HB3 1 1
8 12063 1 1 39 GLU HG2 H -0.949 10.008 11.513 1.00 . A A . 39 GLU HG2 1 1
8 12064 1 1 39 GLU HG3 H -1.204 8.304 11.137 1.00 . A A . 39 GLU HG3 1 1
8 12065 1 1 39 GLU N N -2.640 11.785 9.722 1.00 . A A . 39 GLU N 1 1
8 12066 1 1 39 GLU O O -0.251 11.175 7.116 1.00 . A A . 39 GLU O 1 1
8 12067 1 1 39 GLU OE1 O 1.097 8.243 9.717 1.00 . A A . 39 GLU OE1 1 1
8 12068 1 1 39 GLU OE2 O 1.482 9.723 11.296 1.00 . A A . 39 GLU OE2 1 1
8 12069 1 1 40 GLY C C -1.733 13.289 5.270 1.00 . A A . 40 GLY C 1 1
8 12070 1 1 40 GLY CA C -2.418 11.986 5.632 1.00 . A A . 40 GLY CA 1 1
8 12071 1 1 40 GLY H H -3.254 11.866 7.573 1.00 . A A . 40 GLY H 1 1
8 12072 1 1 40 GLY HA2 H -1.903 11.173 5.142 1.00 . A A . 40 GLY HA2 1 1
8 12073 1 1 40 GLY HA3 H -3.437 12.019 5.277 1.00 . A A . 40 GLY HA3 1 1
8 12074 1 1 40 GLY N N -2.427 11.742 7.062 1.00 . A A . 40 GLY N 1 1
8 12075 1 1 40 GLY O O -0.980 13.860 6.060 1.00 . A A . 40 GLY O 1 1
8 12076 1 1 41 PRO C C -2.289 11.812 2.561 1.00 . A A . 41 PRO C 1 1
8 12077 1 1 41 PRO CA C -2.884 13.108 3.099 1.00 . A A . 41 PRO CA 1 1
8 12078 1 1 41 PRO CB C -3.039 14.134 1.973 1.00 . A A . 41 PRO CB 1 1
8 12079 1 1 41 PRO CD C -1.430 15.025 3.500 1.00 . A A . 41 PRO CD 1 1
8 12080 1 1 41 PRO CG C -1.805 14.965 2.045 1.00 . A A . 41 PRO CG 1 1
8 12081 1 1 41 PRO HA H -3.850 12.905 3.539 1.00 . A A . 41 PRO HA 1 1
8 12082 1 1 41 PRO HB2 H -3.117 13.621 1.025 1.00 . A A . 41 PRO HB2 1 1
8 12083 1 1 41 PRO HB3 H -3.925 14.728 2.142 1.00 . A A . 41 PRO HB3 1 1
8 12084 1 1 41 PRO HD2 H -0.356 15.047 3.612 1.00 . A A . 41 PRO HD2 1 1
8 12085 1 1 41 PRO HD3 H -1.879 15.889 3.969 1.00 . A A . 41 PRO HD3 1 1
8 12086 1 1 41 PRO HG2 H -1.016 14.500 1.473 1.00 . A A . 41 PRO HG2 1 1
8 12087 1 1 41 PRO HG3 H -2.008 15.956 1.669 1.00 . A A . 41 PRO HG3 1 1
8 12088 1 1 41 PRO N N -1.991 13.779 4.049 1.00 . A A . 41 PRO N 1 1
8 12089 1 1 41 PRO O O -3.000 10.977 2.000 1.00 . A A . 41 PRO O 1 1
8 12090 1 1 42 LEU C C -0.757 9.219 3.034 1.00 . A A . 42 LEU C 1 1
8 12091 1 1 42 LEU CA C -0.292 10.452 2.266 1.00 . A A . 42 LEU CA 1 1
8 12092 1 1 42 LEU CB C 1.221 10.620 2.418 1.00 . A A . 42 LEU CB 1 1
8 12093 1 1 42 LEU CD1 C 1.444 11.205 -0.010 1.00 . A A . 42 LEU CD1 1 1
8 12094 1 1 42 LEU CD2 C 1.608 12.999 1.726 1.00 . A A . 42 LEU CD2 1 1
8 12095 1 1 42 LEU CG C 1.899 11.541 1.402 1.00 . A A . 42 LEU CG 1 1
8 12096 1 1 42 LEU H H -0.469 12.349 3.189 1.00 . A A . 42 LEU H 1 1
8 12097 1 1 42 LEU HA H -0.529 10.321 1.221 1.00 . A A . 42 LEU HA 1 1
8 12098 1 1 42 LEU HB2 H 1.412 11.018 3.403 1.00 . A A . 42 LEU HB2 1 1
8 12099 1 1 42 LEU HB3 H 1.672 9.642 2.332 1.00 . A A . 42 LEU HB3 1 1
8 12100 1 1 42 LEU HD11 H 0.665 11.890 -0.309 1.00 . A A . 42 LEU HD11 1 1
8 12101 1 1 42 LEU HD12 H 1.063 10.194 -0.034 1.00 . A A . 42 LEU HD12 1 1
8 12102 1 1 42 LEU HD13 H 2.280 11.290 -0.687 1.00 . A A . 42 LEU HD13 1 1
8 12103 1 1 42 LEU HD21 H 1.731 13.163 2.786 1.00 . A A . 42 LEU HD21 1 1
8 12104 1 1 42 LEU HD22 H 0.592 13.235 1.441 1.00 . A A . 42 LEU HD22 1 1
8 12105 1 1 42 LEU HD23 H 2.292 13.632 1.181 1.00 . A A . 42 LEU HD23 1 1
8 12106 1 1 42 LEU HG H 2.969 11.394 1.451 1.00 . A A . 42 LEU HG 1 1
8 12107 1 1 42 LEU N N -0.983 11.649 2.735 1.00 . A A . 42 LEU N 1 1
8 12108 1 1 42 LEU O O -1.240 9.323 4.162 1.00 . A A . 42 LEU O 1 1
8 12109 1 1 43 VAL C C 0.196 5.897 3.290 1.00 . A A . 43 VAL C 1 1
8 12110 1 1 43 VAL CA C -1.009 6.798 3.043 1.00 . A A . 43 VAL CA 1 1
8 12111 1 1 43 VAL CB C -2.033 6.041 2.177 1.00 . A A . 43 VAL CB 1 1
8 12112 1 1 43 VAL CG1 C -2.276 4.646 2.733 1.00 . A A . 43 VAL CG1 1 1
8 12113 1 1 43 VAL CG2 C -3.335 6.822 2.087 1.00 . A A . 43 VAL CG2 1 1
8 12114 1 1 43 VAL H H -0.216 8.033 1.518 1.00 . A A . 43 VAL H 1 1
8 12115 1 1 43 VAL HA H -1.472 7.031 3.990 1.00 . A A . 43 VAL HA 1 1
8 12116 1 1 43 VAL HB H -1.629 5.941 1.180 1.00 . A A . 43 VAL HB 1 1
8 12117 1 1 43 VAL HG11 H -3.120 4.199 2.228 1.00 . A A . 43 VAL HG11 1 1
8 12118 1 1 43 VAL HG12 H -1.397 4.038 2.577 1.00 . A A . 43 VAL HG12 1 1
8 12119 1 1 43 VAL HG13 H -2.486 4.712 3.791 1.00 . A A . 43 VAL HG13 1 1
8 12120 1 1 43 VAL HG21 H -3.118 7.861 1.890 1.00 . A A . 43 VAL HG21 1 1
8 12121 1 1 43 VAL HG22 H -3.941 6.423 1.287 1.00 . A A . 43 VAL HG22 1 1
8 12122 1 1 43 VAL HG23 H -3.872 6.738 3.021 1.00 . A A . 43 VAL HG23 1 1
8 12123 1 1 43 VAL N N -0.607 8.052 2.416 1.00 . A A . 43 VAL N 1 1
8 12124 1 1 43 VAL O O 0.957 5.593 2.371 1.00 . A A . 43 VAL O 1 1
8 12125 1 1 44 TYR C C 0.973 3.305 5.526 1.00 . A A . 44 TYR C 1 1
8 12126 1 1 44 TYR CA C 1.476 4.606 4.906 1.00 . A A . 44 TYR CA 1 1
8 12127 1 1 44 TYR CB C 2.405 5.325 5.886 1.00 . A A . 44 TYR CB 1 1
8 12128 1 1 44 TYR CD1 C 2.789 7.552 4.761 1.00 . A A . 44 TYR CD1 1 1
8 12129 1 1 44 TYR CD2 C 1.676 7.534 6.868 1.00 . A A . 44 TYR CD2 1 1
8 12130 1 1 44 TYR CE1 C 2.685 8.929 4.712 1.00 . A A . 44 TYR CE1 1 1
8 12131 1 1 44 TYR CE2 C 1.566 8.910 6.827 1.00 . A A . 44 TYR CE2 1 1
8 12132 1 1 44 TYR CG C 2.288 6.831 5.837 1.00 . A A . 44 TYR CG 1 1
8 12133 1 1 44 TYR CZ C 2.072 9.603 5.747 1.00 . A A . 44 TYR CZ 1 1
8 12134 1 1 44 TYR H H -0.277 5.747 5.226 1.00 . A A . 44 TYR H 1 1
8 12135 1 1 44 TYR HA H 2.028 4.373 4.007 1.00 . A A . 44 TYR HA 1 1
8 12136 1 1 44 TYR HB2 H 2.173 5.007 6.891 1.00 . A A . 44 TYR HB2 1 1
8 12137 1 1 44 TYR HB3 H 3.429 5.064 5.659 1.00 . A A . 44 TYR HB3 1 1
8 12138 1 1 44 TYR HD1 H 3.269 7.021 3.951 1.00 . A A . 44 TYR HD1 1 1
8 12139 1 1 44 TYR HD2 H 1.282 6.988 7.713 1.00 . A A . 44 TYR HD2 1 1
8 12140 1 1 44 TYR HE1 H 3.081 9.472 3.866 1.00 . A A . 44 TYR HE1 1 1
8 12141 1 1 44 TYR HE2 H 1.087 9.439 7.638 1.00 . A A . 44 TYR HE2 1 1
8 12142 1 1 44 TYR HH H 1.498 11.284 6.483 1.00 . A A . 44 TYR HH 1 1
8 12143 1 1 44 TYR N N 0.363 5.471 4.537 1.00 . A A . 44 TYR N 1 1
8 12144 1 1 44 TYR O O -0.212 3.167 5.829 1.00 . A A . 44 TYR O 1 1
8 12145 1 1 44 TYR OH O 1.966 10.974 5.703 1.00 . A A . 44 TYR OH 1 1
8 12146 1 1 45 ILE C C 1.386 1.173 7.811 1.00 . A A . 45 ILE C 1 1
8 12147 1 1 45 ILE CA C 1.534 1.067 6.297 1.00 . A A . 45 ILE CA 1 1
8 12148 1 1 45 ILE CB C 2.590 -0.005 5.969 1.00 . A A . 45 ILE CB 1 1
8 12149 1 1 45 ILE CD1 C 3.595 -1.353 4.059 1.00 . A A . 45 ILE CD1 1 1
8 12150 1 1 45 ILE CG1 C 2.688 -0.210 4.456 1.00 . A A . 45 ILE CG1 1 1
8 12151 1 1 45 ILE CG2 C 2.248 -1.315 6.665 1.00 . A A . 45 ILE CG2 1 1
8 12152 1 1 45 ILE H H 2.812 2.525 5.450 1.00 . A A . 45 ILE H 1 1
8 12153 1 1 45 ILE HA H 0.590 0.755 5.875 1.00 . A A . 45 ILE HA 1 1
8 12154 1 1 45 ILE HB H 3.544 0.335 6.342 1.00 . A A . 45 ILE HB 1 1
8 12155 1 1 45 ILE HD11 H 3.284 -1.744 3.101 1.00 . A A . 45 ILE HD11 1 1
8 12156 1 1 45 ILE HD12 H 4.613 -0.999 3.990 1.00 . A A . 45 ILE HD12 1 1
8 12157 1 1 45 ILE HD13 H 3.536 -2.135 4.802 1.00 . A A . 45 ILE HD13 1 1
8 12158 1 1 45 ILE HG12 H 1.705 -0.415 4.062 1.00 . A A . 45 ILE HG12 1 1
8 12159 1 1 45 ILE HG13 H 3.072 0.693 4.003 1.00 . A A . 45 ILE HG13 1 1
8 12160 1 1 45 ILE HG21 H 1.482 -1.140 7.406 1.00 . A A . 45 ILE HG21 1 1
8 12161 1 1 45 ILE HG22 H 1.888 -2.026 5.937 1.00 . A A . 45 ILE HG22 1 1
8 12162 1 1 45 ILE HG23 H 3.131 -1.708 7.146 1.00 . A A . 45 ILE HG23 1 1
8 12163 1 1 45 ILE N N 1.884 2.355 5.712 1.00 . A A . 45 ILE N 1 1
8 12164 1 1 45 ILE O O 2.375 1.159 8.545 1.00 . A A . 45 ILE O 1 1
8 12165 1 1 46 HIS C C 0.540 0.250 10.471 1.00 . A A . 46 HIS C 1 1
8 12166 1 1 46 HIS CA C -0.135 1.382 9.701 1.00 . A A . 46 HIS CA 1 1
8 12167 1 1 46 HIS CB C -1.643 1.357 9.951 1.00 . A A . 46 HIS CB 1 1
8 12168 1 1 46 HIS CD2 C -1.461 0.974 12.510 1.00 . A A . 46 HIS CD2 1 1
8 12169 1 1 46 HIS CE1 C -3.151 2.220 13.142 1.00 . A A . 46 HIS CE1 1 1
8 12170 1 1 46 HIS CG C -2.013 1.507 11.395 1.00 . A A . 46 HIS CG 1 1
8 12171 1 1 46 HIS H H -0.603 1.282 7.639 1.00 . A A . 46 HIS H 1 1
8 12172 1 1 46 HIS HA H 0.264 2.324 10.048 1.00 . A A . 46 HIS HA 1 1
8 12173 1 1 46 HIS HB2 H -2.105 2.166 9.405 1.00 . A A . 46 HIS HB2 1 1
8 12174 1 1 46 HIS HB3 H -2.044 0.417 9.601 1.00 . A A . 46 HIS HB3 1 1
8 12175 1 1 46 HIS HD1 H -3.669 2.800 11.250 1.00 . A A . 46 HIS HD1 1 1
8 12176 1 1 46 HIS HD2 H -0.608 0.311 12.550 1.00 . A A . 46 HIS HD2 1 1
8 12177 1 1 46 HIS HE1 H -3.881 2.726 13.754 1.00 . A A . 46 HIS HE1 1 1
8 12178 1 1 46 HIS HE2 H -1.966 1.283 14.525 1.00 . A A . 46 HIS HE2 1 1
8 12179 1 1 46 HIS N N 0.144 1.277 8.273 1.00 . A A . 46 HIS N 1 1
8 12180 1 1 46 HIS ND1 N -3.069 2.281 11.824 1.00 . A A . 46 HIS ND1 1 1
8 12181 1 1 46 HIS NE2 N -2.186 1.433 13.582 1.00 . A A . 46 HIS NE2 1 1
8 12182 1 1 46 HIS O O 1.274 0.491 11.428 1.00 . A A . 46 HIS O 1 1
8 12183 1 1 47 GLU C C 0.460 -3.434 9.977 1.00 . A A . 47 GLU C 1 1
8 12184 1 1 47 GLU CA C 0.865 -2.151 10.697 1.00 . A A . 47 GLU CA 1 1
8 12185 1 1 47 GLU CB C 0.428 -2.216 12.162 1.00 . A A . 47 GLU CB 1 1
8 12186 1 1 47 GLU CD C 2.316 -3.459 13.289 1.00 . A A . 47 GLU CD 1 1
8 12187 1 1 47 GLU CG C 0.859 -3.489 12.870 1.00 . A A . 47 GLU CG 1 1
8 12188 1 1 47 GLU H H -0.310 -1.110 9.277 1.00 . A A . 47 GLU H 1 1
8 12189 1 1 47 GLU HA H 1.939 -2.053 10.656 1.00 . A A . 47 GLU HA 1 1
8 12190 1 1 47 GLU HB2 H 0.851 -1.374 12.690 1.00 . A A . 47 GLU HB2 1 1
8 12191 1 1 47 GLU HB3 H -0.650 -2.151 12.206 1.00 . A A . 47 GLU HB3 1 1
8 12192 1 1 47 GLU HG2 H 0.249 -3.620 13.752 1.00 . A A . 47 GLU HG2 1 1
8 12193 1 1 47 GLU HG3 H 0.708 -4.325 12.203 1.00 . A A . 47 GLU HG3 1 1
8 12194 1 1 47 GLU N N 0.284 -0.983 10.046 1.00 . A A . 47 GLU N 1 1
8 12195 1 1 47 GLU O O -0.721 -3.671 9.726 1.00 . A A . 47 GLU O 1 1
8 12196 1 1 47 GLU OE1 O 2.655 -2.672 14.197 1.00 . A A . 47 GLU OE1 1 1
8 12197 1 1 47 GLU OE2 O 3.116 -4.222 12.708 1.00 . A A . 47 GLU OE2 1 1
8 12198 1 1 48 VAL C C 0.787 -6.609 9.935 1.00 . A A . 48 VAL C 1 1
8 12199 1 1 48 VAL CA C 1.198 -5.516 8.955 1.00 . A A . 48 VAL CA 1 1
8 12200 1 1 48 VAL CB C 2.439 -5.985 8.172 1.00 . A A . 48 VAL CB 1 1
8 12201 1 1 48 VAL CG1 C 3.677 -5.933 9.054 1.00 . A A . 48 VAL CG1 1 1
8 12202 1 1 48 VAL CG2 C 2.223 -7.386 7.622 1.00 . A A . 48 VAL CG2 1 1
8 12203 1 1 48 VAL H H 2.371 -4.013 9.873 1.00 . A A . 48 VAL H 1 1
8 12204 1 1 48 VAL HA H 0.394 -5.356 8.251 1.00 . A A . 48 VAL HA 1 1
8 12205 1 1 48 VAL HB H 2.589 -5.313 7.339 1.00 . A A . 48 VAL HB 1 1
8 12206 1 1 48 VAL HG11 H 4.345 -6.737 8.782 1.00 . A A . 48 VAL HG11 1 1
8 12207 1 1 48 VAL HG12 H 4.178 -4.986 8.917 1.00 . A A . 48 VAL HG12 1 1
8 12208 1 1 48 VAL HG13 H 3.387 -6.042 10.089 1.00 . A A . 48 VAL HG13 1 1
8 12209 1 1 48 VAL HG21 H 2.236 -7.355 6.543 1.00 . A A . 48 VAL HG21 1 1
8 12210 1 1 48 VAL HG22 H 3.013 -8.036 7.972 1.00 . A A . 48 VAL HG22 1 1
8 12211 1 1 48 VAL HG23 H 1.270 -7.764 7.961 1.00 . A A . 48 VAL HG23 1 1
8 12212 1 1 48 VAL N N 1.450 -4.257 9.646 1.00 . A A . 48 VAL N 1 1
8 12213 1 1 48 VAL O O 1.635 -7.273 10.532 1.00 . A A . 48 VAL O 1 1
8 12214 1 1 49 ILE C C -0.286 -9.119 10.855 1.00 . A A . 49 ILE C 1 1
8 12215 1 1 49 ILE CA C -1.044 -7.803 11.004 1.00 . A A . 49 ILE CA 1 1
8 12216 1 1 49 ILE CB C -2.543 -8.057 10.760 1.00 . A A . 49 ILE CB 1 1
8 12217 1 1 49 ILE CD1 C -4.403 -6.615 9.791 1.00 . A A . 49 ILE CD1 1 1
8 12218 1 1 49 ILE CG1 C -3.324 -6.744 10.843 1.00 . A A . 49 ILE CG1 1 1
8 12219 1 1 49 ILE CG2 C -3.080 -9.064 11.766 1.00 . A A . 49 ILE CG2 1 1
8 12220 1 1 49 ILE H H -1.146 -6.229 9.593 1.00 . A A . 49 ILE H 1 1
8 12221 1 1 49 ILE HA H -0.920 -7.442 12.015 1.00 . A A . 49 ILE HA 1 1
8 12222 1 1 49 ILE HB H -2.659 -8.474 9.772 1.00 . A A . 49 ILE HB 1 1
8 12223 1 1 49 ILE HD11 H -5.311 -7.079 10.148 1.00 . A A . 49 ILE HD11 1 1
8 12224 1 1 49 ILE HD12 H -4.586 -5.571 9.588 1.00 . A A . 49 ILE HD12 1 1
8 12225 1 1 49 ILE HD13 H -4.082 -7.107 8.884 1.00 . A A . 49 ILE HD13 1 1
8 12226 1 1 49 ILE HG12 H -3.795 -6.673 11.811 1.00 . A A . 49 ILE HG12 1 1
8 12227 1 1 49 ILE HG13 H -2.639 -5.917 10.720 1.00 . A A . 49 ILE HG13 1 1
8 12228 1 1 49 ILE HG21 H -4.050 -9.412 11.443 1.00 . A A . 49 ILE HG21 1 1
8 12229 1 1 49 ILE HG22 H -2.402 -9.901 11.833 1.00 . A A . 49 ILE HG22 1 1
8 12230 1 1 49 ILE HG23 H -3.171 -8.594 12.733 1.00 . A A . 49 ILE HG23 1 1
8 12231 1 1 49 ILE N N -0.520 -6.790 10.097 1.00 . A A . 49 ILE N 1 1
8 12232 1 1 49 ILE O O 0.009 -9.572 9.749 1.00 . A A . 49 ILE O 1 1
8 12233 1 1 50 PRO C C -0.087 -12.181 11.500 1.00 . A A . 50 PRO C 1 1
8 12234 1 1 50 PRO CA C 0.759 -11.023 12.017 1.00 . A A . 50 PRO CA 1 1
8 12235 1 1 50 PRO CB C 1.086 -11.219 13.500 1.00 . A A . 50 PRO CB 1 1
8 12236 1 1 50 PRO CD C -0.286 -9.267 13.349 1.00 . A A . 50 PRO CD 1 1
8 12237 1 1 50 PRO CG C 0.038 -10.446 14.224 1.00 . A A . 50 PRO CG 1 1
8 12238 1 1 50 PRO HA H 1.677 -10.968 11.450 1.00 . A A . 50 PRO HA 1 1
8 12239 1 1 50 PRO HB2 H 1.041 -12.271 13.745 1.00 . A A . 50 PRO HB2 1 1
8 12240 1 1 50 PRO HB3 H 2.073 -10.836 13.709 1.00 . A A . 50 PRO HB3 1 1
8 12241 1 1 50 PRO HD2 H -1.332 -9.012 13.430 1.00 . A A . 50 PRO HD2 1 1
8 12242 1 1 50 PRO HD3 H 0.332 -8.421 13.612 1.00 . A A . 50 PRO HD3 1 1
8 12243 1 1 50 PRO HG2 H -0.839 -11.059 14.366 1.00 . A A . 50 PRO HG2 1 1
8 12244 1 1 50 PRO HG3 H 0.421 -10.111 15.176 1.00 . A A . 50 PRO HG3 1 1
8 12245 1 1 50 PRO N N 0.035 -9.749 11.995 1.00 . A A . 50 PRO N 1 1
8 12246 1 1 50 PRO O O -0.993 -12.655 12.185 1.00 . A A . 50 PRO O 1 1
8 12247 1 1 51 GLY C C -1.180 -13.355 8.383 1.00 . A A . 51 GLY C 1 1
8 12248 1 1 51 GLY CA C -0.529 -13.733 9.699 1.00 . A A . 51 GLY CA 1 1
8 12249 1 1 51 GLY H H 0.946 -12.217 9.786 1.00 . A A . 51 GLY H 1 1
8 12250 1 1 51 GLY HA2 H 0.145 -14.559 9.531 1.00 . A A . 51 GLY HA2 1 1
8 12251 1 1 51 GLY HA3 H -1.298 -14.043 10.392 1.00 . A A . 51 GLY HA3 1 1
8 12252 1 1 51 GLY N N 0.214 -12.633 10.287 1.00 . A A . 51 GLY N 1 1
8 12253 1 1 51 GLY O O -2.198 -13.929 7.999 1.00 . A A . 51 GLY O 1 1
8 12254 1 1 52 GLY C C -0.214 -12.254 5.257 1.00 . A A . 52 GLY C 1 1
8 12255 1 1 52 GLY CA C -1.136 -11.945 6.419 1.00 . A A . 52 GLY CA 1 1
8 12256 1 1 52 GLY H H 0.218 -11.961 8.047 1.00 . A A . 52 GLY H 1 1
8 12257 1 1 52 GLY HA2 H -2.082 -12.439 6.256 1.00 . A A . 52 GLY HA2 1 1
8 12258 1 1 52 GLY HA3 H -1.300 -10.878 6.460 1.00 . A A . 52 GLY HA3 1 1
8 12259 1 1 52 GLY N N -0.592 -12.384 7.691 1.00 . A A . 52 GLY N 1 1
8 12260 1 1 52 GLY O O 0.797 -12.936 5.422 1.00 . A A . 52 GLY O 1 1
8 12261 1 1 53 ASP C C 1.576 -11.246 2.978 1.00 . A A . 53 ASP C 1 1
8 12262 1 1 53 ASP CA C 0.241 -11.979 2.882 1.00 . A A . 53 ASP CA 1 1
8 12263 1 1 53 ASP CB C -0.519 -11.520 1.636 1.00 . A A . 53 ASP CB 1 1
8 12264 1 1 53 ASP CG C -0.450 -10.018 1.437 1.00 . A A . 53 ASP CG 1 1
8 12265 1 1 53 ASP H H -1.381 -11.216 4.009 1.00 . A A . 53 ASP H 1 1
8 12266 1 1 53 ASP HA H 0.431 -13.039 2.806 1.00 . A A . 53 ASP HA 1 1
8 12267 1 1 53 ASP HB2 H -0.094 -11.999 0.766 1.00 . A A . 53 ASP HB2 1 1
8 12268 1 1 53 ASP HB3 H -1.556 -11.806 1.729 1.00 . A A . 53 ASP HB3 1 1
8 12269 1 1 53 ASP N N -0.563 -11.752 4.077 1.00 . A A . 53 ASP N 1 1
8 12270 1 1 53 ASP O O 2.635 -11.833 2.753 1.00 . A A . 53 ASP O 1 1
8 12271 1 1 53 ASP OD1 O -0.771 -9.278 2.390 1.00 . A A . 53 ASP OD1 1 1
8 12272 1 1 53 ASP OD2 O -0.076 -9.583 0.327 1.00 . A A . 53 ASP OD2 1 1
8 12273 1 1 54 CYS C C 3.595 -9.641 4.584 1.00 . A A . 54 CYS C 1 1
8 12274 1 1 54 CYS CA C 2.721 -9.148 3.435 1.00 . A A . 54 CYS CA 1 1
8 12275 1 1 54 CYS CB C 2.350 -7.681 3.653 1.00 . A A . 54 CYS CB 1 1
8 12276 1 1 54 CYS H H 0.643 -9.550 3.478 1.00 . A A . 54 CYS H 1 1
8 12277 1 1 54 CYS HA H 3.276 -9.237 2.514 1.00 . A A . 54 CYS HA 1 1
8 12278 1 1 54 CYS HB2 H 1.639 -7.614 4.463 1.00 . A A . 54 CYS HB2 1 1
8 12279 1 1 54 CYS HB3 H 3.239 -7.128 3.917 1.00 . A A . 54 CYS HB3 1 1
8 12280 1 1 54 CYS HG H 0.649 -7.671 1.754 1.00 . A A . 54 CYS HG 1 1
8 12281 1 1 54 CYS N N 1.517 -9.962 3.311 1.00 . A A . 54 CYS N 1 1
8 12282 1 1 54 CYS O O 4.805 -9.803 4.432 1.00 . A A . 54 CYS O 1 1
8 12283 1 1 54 CYS SG S 1.612 -6.883 2.208 1.00 . A A . 54 CYS SG 1 1
8 12284 1 1 55 TYR C C 4.716 -11.412 6.534 1.00 . A A . 55 TYR C 1 1
8 12285 1 1 55 TYR CA C 3.694 -10.345 6.912 1.00 . A A . 55 TYR CA 1 1
8 12286 1 1 55 TYR CB C 2.715 -10.903 7.946 1.00 . A A . 55 TYR CB 1 1
8 12287 1 1 55 TYR CD1 C 3.536 -9.911 10.118 1.00 . A A . 55 TYR CD1 1 1
8 12288 1 1 55 TYR CD2 C 3.635 -12.278 9.853 1.00 . A A . 55 TYR CD2 1 1
8 12289 1 1 55 TYR CE1 C 4.077 -10.026 11.384 1.00 . A A . 55 TYR CE1 1 1
8 12290 1 1 55 TYR CE2 C 4.176 -12.402 11.119 1.00 . A A . 55 TYR CE2 1 1
8 12291 1 1 55 TYR CG C 3.307 -11.033 9.331 1.00 . A A . 55 TYR CG 1 1
8 12292 1 1 55 TYR CZ C 4.395 -11.273 11.880 1.00 . A A . 55 TYR CZ 1 1
8 12293 1 1 55 TYR H H 2.006 -9.727 5.794 1.00 . A A . 55 TYR H 1 1
8 12294 1 1 55 TYR HA H 4.213 -9.501 7.341 1.00 . A A . 55 TYR HA 1 1
8 12295 1 1 55 TYR HB2 H 1.859 -10.249 8.012 1.00 . A A . 55 TYR HB2 1 1
8 12296 1 1 55 TYR HB3 H 2.389 -11.884 7.631 1.00 . A A . 55 TYR HB3 1 1
8 12297 1 1 55 TYR HD1 H 3.286 -8.936 9.727 1.00 . A A . 55 TYR HD1 1 1
8 12298 1 1 55 TYR HD2 H 3.462 -13.161 9.255 1.00 . A A . 55 TYR HD2 1 1
8 12299 1 1 55 TYR HE1 H 4.249 -9.142 11.980 1.00 . A A . 55 TYR HE1 1 1
8 12300 1 1 55 TYR HE2 H 4.425 -13.378 11.507 1.00 . A A . 55 TYR HE2 1 1
8 12301 1 1 55 TYR HH H 4.376 -10.928 13.771 1.00 . A A . 55 TYR HH 1 1
8 12302 1 1 55 TYR N N 2.973 -9.875 5.734 1.00 . A A . 55 TYR N 1 1
8 12303 1 1 55 TYR O O 5.924 -11.187 6.608 1.00 . A A . 55 TYR O 1 1
8 12304 1 1 55 TYR OH O 4.933 -11.391 13.141 1.00 . A A . 55 TYR OH 1 1
8 12305 1 1 56 LYS C C 6.162 -13.211 4.757 1.00 . A A . 56 LYS C 1 1
8 12306 1 1 56 LYS CA C 5.090 -13.681 5.735 1.00 . A A . 56 LYS CA 1 1
8 12307 1 1 56 LYS CB C 4.265 -14.805 5.103 1.00 . A A . 56 LYS CB 1 1
8 12308 1 1 56 LYS CD C 2.309 -15.897 6.238 1.00 . A A . 56 LYS CD 1 1
8 12309 1 1 56 LYS CE C 1.889 -16.008 7.695 1.00 . A A . 56 LYS CE 1 1
8 12310 1 1 56 LYS CG C 3.821 -15.866 6.095 1.00 . A A . 56 LYS CG 1 1
8 12311 1 1 56 LYS H H 3.250 -12.697 6.089 1.00 . A A . 56 LYS H 1 1
8 12312 1 1 56 LYS HA H 5.572 -14.057 6.625 1.00 . A A . 56 LYS HA 1 1
8 12313 1 1 56 LYS HB2 H 3.385 -14.377 4.647 1.00 . A A . 56 LYS HB2 1 1
8 12314 1 1 56 LYS HB3 H 4.859 -15.284 4.338 1.00 . A A . 56 LYS HB3 1 1
8 12315 1 1 56 LYS HD2 H 1.898 -14.988 5.825 1.00 . A A . 56 LYS HD2 1 1
8 12316 1 1 56 LYS HD3 H 1.922 -16.748 5.695 1.00 . A A . 56 LYS HD3 1 1
8 12317 1 1 56 LYS HE2 H 2.660 -15.575 8.313 1.00 . A A . 56 LYS HE2 1 1
8 12318 1 1 56 LYS HE3 H 0.968 -15.461 7.834 1.00 . A A . 56 LYS HE3 1 1
8 12319 1 1 56 LYS HG2 H 4.159 -16.832 5.751 1.00 . A A . 56 LYS HG2 1 1
8 12320 1 1 56 LYS HG3 H 4.260 -15.651 7.059 1.00 . A A . 56 LYS HG3 1 1
8 12321 1 1 56 LYS HZ1 H 0.895 -17.841 7.561 1.00 . A A . 56 LYS HZ1 1 1
8 12322 1 1 56 LYS HZ2 H 1.445 -17.473 9.117 1.00 . A A . 56 LYS HZ2 1 1
8 12323 1 1 56 LYS HZ3 H 2.540 -17.979 7.932 1.00 . A A . 56 LYS HZ3 1 1
8 12324 1 1 56 LYS N N 4.222 -12.577 6.127 1.00 . A A . 56 LYS N 1 1
8 12325 1 1 56 LYS NZ N 1.678 -17.424 8.105 1.00 . A A . 56 LYS NZ 1 1
8 12326 1 1 56 LYS O O 7.296 -13.688 4.788 1.00 . A A . 56 LYS O 1 1
8 12327 1 1 57 ASP C C 7.862 -10.979 3.588 1.00 . A A . 57 ASP C 1 1
8 12328 1 1 57 ASP CA C 6.726 -11.735 2.906 1.00 . A A . 57 ASP CA 1 1
8 12329 1 1 57 ASP CB C 5.994 -10.810 1.932 1.00 . A A . 57 ASP CB 1 1
8 12330 1 1 57 ASP CG C 6.334 -11.107 0.485 1.00 . A A . 57 ASP CG 1 1
8 12331 1 1 57 ASP H H 4.876 -11.931 3.917 1.00 . A A . 57 ASP H 1 1
8 12332 1 1 57 ASP HA H 7.142 -12.565 2.356 1.00 . A A . 57 ASP HA 1 1
8 12333 1 1 57 ASP HB2 H 4.928 -10.931 2.064 1.00 . A A . 57 ASP HB2 1 1
8 12334 1 1 57 ASP HB3 H 6.265 -9.787 2.145 1.00 . A A . 57 ASP HB3 1 1
8 12335 1 1 57 ASP N N 5.795 -12.272 3.892 1.00 . A A . 57 ASP N 1 1
8 12336 1 1 57 ASP O O 9.021 -11.387 3.522 1.00 . A A . 57 ASP O 1 1
8 12337 1 1 57 ASP OD1 O 5.717 -12.025 -0.094 1.00 . A A . 57 ASP OD1 1 1
8 12338 1 1 57 ASP OD2 O 7.219 -10.420 -0.068 1.00 . A A . 57 ASP OD2 1 1
8 12339 1 1 58 GLY C C 9.010 -7.912 4.086 1.00 . A A . 58 GLY C 1 1
8 12340 1 1 58 GLY CA C 8.524 -9.076 4.926 1.00 . A A . 58 GLY CA 1 1
8 12341 1 1 58 GLY H H 6.582 -9.595 4.262 1.00 . A A . 58 GLY H 1 1
8 12342 1 1 58 GLY HA2 H 8.101 -8.694 5.843 1.00 . A A . 58 GLY HA2 1 1
8 12343 1 1 58 GLY HA3 H 9.367 -9.708 5.166 1.00 . A A . 58 GLY HA3 1 1
8 12344 1 1 58 GLY N N 7.522 -9.873 4.243 1.00 . A A . 58 GLY N 1 1
8 12345 1 1 58 GLY O O 9.402 -6.874 4.620 1.00 . A A . 58 GLY O 1 1
8 12346 1 1 59 ARG C C 8.949 -5.668 2.319 1.00 . A A . 59 ARG C 1 1
8 12347 1 1 59 ARG CA C 9.431 -7.039 1.854 1.00 . A A . 59 ARG CA 1 1
8 12348 1 1 59 ARG CB C 8.920 -7.318 0.440 1.00 . A A . 59 ARG CB 1 1
8 12349 1 1 59 ARG CD C 9.486 -8.324 -1.793 1.00 . A A . 59 ARG CD 1 1
8 12350 1 1 59 ARG CG C 9.704 -8.397 -0.290 1.00 . A A . 59 ARG CG 1 1
8 12351 1 1 59 ARG CZ C 8.662 -9.816 -3.565 1.00 . A A . 59 ARG CZ 1 1
8 12352 1 1 59 ARG H H 8.663 -8.933 2.403 1.00 . A A . 59 ARG H 1 1
8 12353 1 1 59 ARG HA H 10.511 -7.043 1.844 1.00 . A A . 59 ARG HA 1 1
8 12354 1 1 59 ARG HB2 H 7.888 -7.632 0.497 1.00 . A A . 59 ARG HB2 1 1
8 12355 1 1 59 ARG HB3 H 8.979 -6.408 -0.138 1.00 . A A . 59 ARG HB3 1 1
8 12356 1 1 59 ARG HD2 H 8.963 -7.409 -2.023 1.00 . A A . 59 ARG HD2 1 1
8 12357 1 1 59 ARG HD3 H 10.449 -8.322 -2.282 1.00 . A A . 59 ARG HD3 1 1
8 12358 1 1 59 ARG HE H 8.186 -9.968 -1.634 1.00 . A A . 59 ARG HE 1 1
8 12359 1 1 59 ARG HG2 H 10.756 -8.266 -0.083 1.00 . A A . 59 ARG HG2 1 1
8 12360 1 1 59 ARG HG3 H 9.383 -9.365 0.066 1.00 . A A . 59 ARG HG3 1 1
8 12361 1 1 59 ARG HH11 H 9.909 -8.356 -4.194 1.00 . A A . 59 ARG HH11 1 1
8 12362 1 1 59 ARG HH12 H 9.322 -9.414 -5.433 1.00 . A A . 59 ARG HH12 1 1
8 12363 1 1 59 ARG HH21 H 7.405 -11.368 -3.257 1.00 . A A . 59 ARG HH21 1 1
8 12364 1 1 59 ARG HH22 H 7.896 -11.127 -4.899 1.00 . A A . 59 ARG HH22 1 1
8 12365 1 1 59 ARG N N 8.987 -8.083 2.769 1.00 . A A . 59 ARG N 1 1
8 12366 1 1 59 ARG NE N 8.704 -9.454 -2.288 1.00 . A A . 59 ARG NE 1 1
8 12367 1 1 59 ARG NH1 N 9.354 -9.139 -4.472 1.00 . A A . 59 ARG NH1 1 1
8 12368 1 1 59 ARG NH2 N 7.927 -10.856 -3.938 1.00 . A A . 59 ARG NH2 1 1
8 12369 1 1 59 ARG O O 9.709 -4.698 2.321 1.00 . A A . 59 ARG O 1 1
8 12370 1 1 60 LEU C C 7.180 -4.235 4.698 1.00 . A A . 60 LEU C 1 1
8 12371 1 1 60 LEU CA C 7.098 -4.341 3.179 1.00 . A A . 60 LEU CA 1 1
8 12372 1 1 60 LEU CB C 5.640 -4.236 2.727 1.00 . A A . 60 LEU CB 1 1
8 12373 1 1 60 LEU CD1 C 4.184 -5.148 0.901 1.00 . A A . 60 LEU CD1 1 1
8 12374 1 1 60 LEU CD2 C 5.225 -2.888 0.655 1.00 . A A . 60 LEU CD2 1 1
8 12375 1 1 60 LEU CG C 5.399 -4.291 1.218 1.00 . A A . 60 LEU CG 1 1
8 12376 1 1 60 LEU H H 7.126 -6.400 2.688 1.00 . A A . 60 LEU H 1 1
8 12377 1 1 60 LEU HA H 7.661 -3.530 2.742 1.00 . A A . 60 LEU HA 1 1
8 12378 1 1 60 LEU HB2 H 5.095 -5.051 3.178 1.00 . A A . 60 LEU HB2 1 1
8 12379 1 1 60 LEU HB3 H 5.248 -3.297 3.092 1.00 . A A . 60 LEU HB3 1 1
8 12380 1 1 60 LEU HD11 H 4.427 -6.188 1.058 1.00 . A A . 60 LEU HD11 1 1
8 12381 1 1 60 LEU HD12 H 3.895 -4.997 -0.128 1.00 . A A . 60 LEU HD12 1 1
8 12382 1 1 60 LEU HD13 H 3.367 -4.868 1.550 1.00 . A A . 60 LEU HD13 1 1
8 12383 1 1 60 LEU HD21 H 6.123 -2.314 0.836 1.00 . A A . 60 LEU HD21 1 1
8 12384 1 1 60 LEU HD22 H 4.388 -2.407 1.139 1.00 . A A . 60 LEU HD22 1 1
8 12385 1 1 60 LEU HD23 H 5.043 -2.946 -0.408 1.00 . A A . 60 LEU HD23 1 1
8 12386 1 1 60 LEU HG H 6.258 -4.740 0.739 1.00 . A A . 60 LEU HG 1 1
8 12387 1 1 60 LEU N N 7.682 -5.594 2.712 1.00 . A A . 60 LEU N 1 1
8 12388 1 1 60 LEU O O 7.497 -5.208 5.383 1.00 . A A . 60 LEU O 1 1
8 12389 1 1 61 LYS C C 6.104 -1.585 7.031 1.00 . A A . 61 LYS C 1 1
8 12390 1 1 61 LYS CA C 6.927 -2.814 6.658 1.00 . A A . 61 LYS CA 1 1
8 12391 1 1 61 LYS CB C 8.372 -2.635 7.129 1.00 . A A . 61 LYS CB 1 1
8 12392 1 1 61 LYS CD C 9.625 -4.809 7.234 1.00 . A A . 61 LYS CD 1 1
8 12393 1 1 61 LYS CE C 11.117 -4.753 7.527 1.00 . A A . 61 LYS CE 1 1
8 12394 1 1 61 LYS CG C 8.864 -3.759 8.025 1.00 . A A . 61 LYS CG 1 1
8 12395 1 1 61 LYS H H 6.643 -2.311 4.622 1.00 . A A . 61 LYS H 1 1
8 12396 1 1 61 LYS HA H 6.503 -3.678 7.146 1.00 . A A . 61 LYS HA 1 1
8 12397 1 1 61 LYS HB2 H 9.016 -2.584 6.264 1.00 . A A . 61 LYS HB2 1 1
8 12398 1 1 61 LYS HB3 H 8.447 -1.707 7.678 1.00 . A A . 61 LYS HB3 1 1
8 12399 1 1 61 LYS HD2 H 9.254 -5.787 7.501 1.00 . A A . 61 LYS HD2 1 1
8 12400 1 1 61 LYS HD3 H 9.467 -4.638 6.179 1.00 . A A . 61 LYS HD3 1 1
8 12401 1 1 61 LYS HE2 H 11.330 -3.849 8.075 1.00 . A A . 61 LYS HE2 1 1
8 12402 1 1 61 LYS HE3 H 11.385 -5.610 8.128 1.00 . A A . 61 LYS HE3 1 1
8 12403 1 1 61 LYS HG2 H 9.518 -3.346 8.779 1.00 . A A . 61 LYS HG2 1 1
8 12404 1 1 61 LYS HG3 H 8.013 -4.226 8.501 1.00 . A A . 61 LYS HG3 1 1
8 12405 1 1 61 LYS HZ1 H 12.064 -3.794 5.931 1.00 . A A . 61 LYS HZ1 1 1
8 12406 1 1 61 LYS HZ2 H 11.443 -5.318 5.542 1.00 . A A . 61 LYS HZ2 1 1
8 12407 1 1 61 LYS HZ3 H 12.859 -5.191 6.459 1.00 . A A . 61 LYS HZ3 1 1
8 12408 1 1 61 LYS N N 6.890 -3.048 5.220 1.00 . A A . 61 LYS N 1 1
8 12409 1 1 61 LYS NZ N 11.928 -4.765 6.277 1.00 . A A . 61 LYS NZ 1 1
8 12410 1 1 61 LYS O O 5.762 -0.757 6.186 1.00 . A A . 61 LYS O 1 1
8 12411 1 1 62 PRO C C 5.769 0.976 8.810 1.00 . A A . 62 PRO C 1 1
8 12412 1 1 62 PRO CA C 4.992 -0.336 8.840 1.00 . A A . 62 PRO CA 1 1
8 12413 1 1 62 PRO CB C 4.689 -0.744 10.284 1.00 . A A . 62 PRO CB 1 1
8 12414 1 1 62 PRO CD C 6.150 -2.410 9.388 1.00 . A A . 62 PRO CD 1 1
8 12415 1 1 62 PRO CG C 5.789 -1.679 10.652 1.00 . A A . 62 PRO CG 1 1
8 12416 1 1 62 PRO HA H 4.066 -0.216 8.296 1.00 . A A . 62 PRO HA 1 1
8 12417 1 1 62 PRO HB2 H 4.687 0.133 10.916 1.00 . A A . 62 PRO HB2 1 1
8 12418 1 1 62 PRO HB3 H 3.726 -1.230 10.330 1.00 . A A . 62 PRO HB3 1 1
8 12419 1 1 62 PRO HD2 H 7.209 -2.620 9.364 1.00 . A A . 62 PRO HD2 1 1
8 12420 1 1 62 PRO HD3 H 5.581 -3.324 9.305 1.00 . A A . 62 PRO HD3 1 1
8 12421 1 1 62 PRO HG2 H 6.637 -1.122 11.018 1.00 . A A . 62 PRO HG2 1 1
8 12422 1 1 62 PRO HG3 H 5.443 -2.375 11.401 1.00 . A A . 62 PRO HG3 1 1
8 12423 1 1 62 PRO N N 5.777 -1.461 8.326 1.00 . A A . 62 PRO N 1 1
8 12424 1 1 62 PRO O O 6.875 1.066 9.342 1.00 . A A . 62 PRO O 1 1
8 12425 1 1 63 GLY C C 6.140 3.685 6.665 1.00 . A A . 63 GLY C 1 1
8 12426 1 1 63 GLY CA C 5.836 3.285 8.095 1.00 . A A . 63 GLY CA 1 1
8 12427 1 1 63 GLY H H 4.301 1.862 7.776 1.00 . A A . 63 GLY H 1 1
8 12428 1 1 63 GLY HA2 H 5.194 4.031 8.538 1.00 . A A . 63 GLY HA2 1 1
8 12429 1 1 63 GLY HA3 H 6.762 3.246 8.650 1.00 . A A . 63 GLY HA3 1 1
8 12430 1 1 63 GLY N N 5.183 1.992 8.183 1.00 . A A . 63 GLY N 1 1
8 12431 1 1 63 GLY O O 6.406 4.854 6.383 1.00 . A A . 63 GLY O 1 1
8 12432 1 1 64 ASP C C 5.169 3.612 3.670 1.00 . A A . 64 ASP C 1 1
8 12433 1 1 64 ASP CA C 6.375 2.971 4.350 1.00 . A A . 64 ASP CA 1 1
8 12434 1 1 64 ASP CB C 6.748 1.671 3.636 1.00 . A A . 64 ASP CB 1 1
8 12435 1 1 64 ASP CG C 7.833 1.872 2.596 1.00 . A A . 64 ASP CG 1 1
8 12436 1 1 64 ASP H H 5.883 1.802 6.046 1.00 . A A . 64 ASP H 1 1
8 12437 1 1 64 ASP HA H 7.210 3.654 4.294 1.00 . A A . 64 ASP HA 1 1
8 12438 1 1 64 ASP HB2 H 7.102 0.956 4.364 1.00 . A A . 64 ASP HB2 1 1
8 12439 1 1 64 ASP HB3 H 5.872 1.274 3.144 1.00 . A A . 64 ASP HB3 1 1
8 12440 1 1 64 ASP N N 6.102 2.714 5.760 1.00 . A A . 64 ASP N 1 1
8 12441 1 1 64 ASP O O 4.033 3.434 4.107 1.00 . A A . 64 ASP O 1 1
8 12442 1 1 64 ASP OD1 O 7.869 2.957 1.979 1.00 . A A . 64 ASP OD1 1 1
8 12443 1 1 64 ASP OD2 O 8.646 0.944 2.399 1.00 . A A . 64 ASP OD2 1 1
8 12444 1 1 65 GLN C C 3.865 4.153 0.715 1.00 . A A . 65 GLN C 1 1
8 12445 1 1 65 GLN CA C 4.362 5.026 1.862 1.00 . A A . 65 GLN CA 1 1
8 12446 1 1 65 GLN CB C 4.854 6.370 1.321 1.00 . A A . 65 GLN CB 1 1
8 12447 1 1 65 GLN CD C 3.864 8.393 0.176 1.00 . A A . 65 GLN CD 1 1
8 12448 1 1 65 GLN CG C 3.804 7.468 1.376 1.00 . A A . 65 GLN CG 1 1
8 12449 1 1 65 GLN H H 6.354 4.461 2.302 1.00 . A A . 65 GLN H 1 1
8 12450 1 1 65 GLN HA H 3.544 5.201 2.545 1.00 . A A . 65 GLN HA 1 1
8 12451 1 1 65 GLN HB2 H 5.707 6.687 1.901 1.00 . A A . 65 GLN HB2 1 1
8 12452 1 1 65 GLN HB3 H 5.155 6.241 0.292 1.00 . A A . 65 GLN HB3 1 1
8 12453 1 1 65 GLN HE21 H 2.285 7.492 -0.629 1.00 . A A . 65 GLN HE21 1 1
8 12454 1 1 65 GLN HE22 H 2.959 8.790 -1.548 1.00 . A A . 65 GLN HE22 1 1
8 12455 1 1 65 GLN HG2 H 2.826 7.013 1.410 1.00 . A A . 65 GLN HG2 1 1
8 12456 1 1 65 GLN HG3 H 3.960 8.052 2.271 1.00 . A A . 65 GLN HG3 1 1
8 12457 1 1 65 GLN N N 5.427 4.357 2.601 1.00 . A A . 65 GLN N 1 1
8 12458 1 1 65 GLN NE2 N 2.944 8.206 -0.762 1.00 . A A . 65 GLN NE2 1 1
8 12459 1 1 65 GLN O O 4.635 3.769 -0.166 1.00 . A A . 65 GLN O 1 1
8 12460 1 1 65 GLN OE1 O 4.729 9.266 0.093 1.00 . A A . 65 GLN OE1 1 1
8 12461 1 1 66 LEU C C 1.668 3.841 -1.555 1.00 . A A . 66 LEU C 1 1
8 12462 1 1 66 LEU CA C 1.972 3.015 -0.309 1.00 . A A . 66 LEU CA 1 1
8 12463 1 1 66 LEU CB C 0.689 2.362 0.209 1.00 . A A . 66 LEU CB 1 1
8 12464 1 1 66 LEU CD1 C -0.423 0.716 1.738 1.00 . A A . 66 LEU CD1 1 1
8 12465 1 1 66 LEU CD2 C 1.336 -0.059 0.137 1.00 . A A . 66 LEU CD2 1 1
8 12466 1 1 66 LEU CG C 0.871 1.084 1.028 1.00 . A A . 66 LEU CG 1 1
8 12467 1 1 66 LEU H H 2.009 4.179 1.458 1.00 . A A . 66 LEU H 1 1
8 12468 1 1 66 LEU HA H 2.681 2.242 -0.568 1.00 . A A . 66 LEU HA 1 1
8 12469 1 1 66 LEU HB2 H 0.179 3.082 0.830 1.00 . A A . 66 LEU HB2 1 1
8 12470 1 1 66 LEU HB3 H 0.072 2.124 -0.646 1.00 . A A . 66 LEU HB3 1 1
8 12471 1 1 66 LEU HD11 H -1.249 0.801 1.047 1.00 . A A . 66 LEU HD11 1 1
8 12472 1 1 66 LEU HD12 H -0.579 1.386 2.570 1.00 . A A . 66 LEU HD12 1 1
8 12473 1 1 66 LEU HD13 H -0.359 -0.299 2.100 1.00 . A A . 66 LEU HD13 1 1
8 12474 1 1 66 LEU HD21 H 2.317 0.166 -0.254 1.00 . A A . 66 LEU HD21 1 1
8 12475 1 1 66 LEU HD22 H 0.642 -0.182 -0.682 1.00 . A A . 66 LEU HD22 1 1
8 12476 1 1 66 LEU HD23 H 1.378 -0.971 0.713 1.00 . A A . 66 LEU HD23 1 1
8 12477 1 1 66 LEU HG H 1.628 1.251 1.782 1.00 . A A . 66 LEU HG 1 1
8 12478 1 1 66 LEU N N 2.573 3.843 0.731 1.00 . A A . 66 LEU N 1 1
8 12479 1 1 66 LEU O O 1.832 5.061 -1.559 1.00 . A A . 66 LEU O 1 1
8 12480 1 1 67 VAL C C -0.413 3.307 -4.444 1.00 . A A . 67 VAL C 1 1
8 12481 1 1 67 VAL CA C 0.892 3.839 -3.863 1.00 . A A . 67 VAL CA 1 1
8 12482 1 1 67 VAL CB C 2.014 3.667 -4.905 1.00 . A A . 67 VAL CB 1 1
8 12483 1 1 67 VAL CG1 C 1.568 4.193 -6.260 1.00 . A A . 67 VAL CG1 1 1
8 12484 1 1 67 VAL CG2 C 3.282 4.368 -4.442 1.00 . A A . 67 VAL CG2 1 1
8 12485 1 1 67 VAL H H 1.113 2.196 -2.547 1.00 . A A . 67 VAL H 1 1
8 12486 1 1 67 VAL HA H 0.780 4.893 -3.656 1.00 . A A . 67 VAL HA 1 1
8 12487 1 1 67 VAL HB H 2.226 2.613 -5.005 1.00 . A A . 67 VAL HB 1 1
8 12488 1 1 67 VAL HG11 H 0.606 3.770 -6.512 1.00 . A A . 67 VAL HG11 1 1
8 12489 1 1 67 VAL HG12 H 1.489 5.270 -6.221 1.00 . A A . 67 VAL HG12 1 1
8 12490 1 1 67 VAL HG13 H 2.292 3.912 -7.011 1.00 . A A . 67 VAL HG13 1 1
8 12491 1 1 67 VAL HG21 H 3.887 3.677 -3.874 1.00 . A A . 67 VAL HG21 1 1
8 12492 1 1 67 VAL HG22 H 3.839 4.710 -5.303 1.00 . A A . 67 VAL HG22 1 1
8 12493 1 1 67 VAL HG23 H 3.022 5.213 -3.823 1.00 . A A . 67 VAL HG23 1 1
8 12494 1 1 67 VAL N N 1.223 3.167 -2.611 1.00 . A A . 67 VAL N 1 1
8 12495 1 1 67 VAL O O -1.293 4.077 -4.828 1.00 . A A . 67 VAL O 1 1
8 12496 1 1 68 SER C C -1.783 -0.125 -4.651 1.00 . A A . 68 SER C 1 1
8 12497 1 1 68 SER CA C -1.728 1.348 -5.042 1.00 . A A . 68 SER CA 1 1
8 12498 1 1 68 SER CB C -1.763 1.484 -6.566 1.00 . A A . 68 SER CB 1 1
8 12499 1 1 68 SER H H 0.205 1.423 -4.183 1.00 . A A . 68 SER H 1 1
8 12500 1 1 68 SER HA H -2.587 1.852 -4.625 1.00 . A A . 68 SER HA 1 1
8 12501 1 1 68 SER HB2 H -2.412 0.726 -6.978 1.00 . A A . 68 SER HB2 1 1
8 12502 1 1 68 SER HB3 H -2.140 2.462 -6.829 1.00 . A A . 68 SER HB3 1 1
8 12503 1 1 68 SER HG H -0.248 2.105 -7.641 1.00 . A A . 68 SER HG 1 1
8 12504 1 1 68 SER N N -0.531 1.984 -4.505 1.00 . A A . 68 SER N 1 1
8 12505 1 1 68 SER O O -0.752 -0.790 -4.547 1.00 . A A . 68 SER O 1 1
8 12506 1 1 68 SER OG O -0.469 1.329 -7.122 1.00 . A A . 68 SER OG 1 1
8 12507 1 1 69 ILE C C -4.046 -2.758 -5.076 1.00 . A A . 69 ILE C 1 1
8 12508 1 1 69 ILE CA C -3.184 -2.023 -4.055 1.00 . A A . 69 ILE CA 1 1
8 12509 1 1 69 ILE CB C -3.837 -2.145 -2.666 1.00 . A A . 69 ILE CB 1 1
8 12510 1 1 69 ILE CD1 C -2.024 -2.549 -0.926 1.00 . A A . 69 ILE CD1 1 1
8 12511 1 1 69 ILE CG1 C -2.927 -1.538 -1.596 1.00 . A A . 69 ILE CG1 1 1
8 12512 1 1 69 ILE CG2 C -4.139 -3.602 -2.348 1.00 . A A . 69 ILE CG2 1 1
8 12513 1 1 69 ILE H H -3.777 -0.049 -4.533 1.00 . A A . 69 ILE H 1 1
8 12514 1 1 69 ILE HA H -2.211 -2.493 -4.016 1.00 . A A . 69 ILE HA 1 1
8 12515 1 1 69 ILE HB H -4.771 -1.604 -2.683 1.00 . A A . 69 ILE HB 1 1
8 12516 1 1 69 ILE HD11 H -1.688 -3.271 -1.655 1.00 . A A . 69 ILE HD11 1 1
8 12517 1 1 69 ILE HD12 H -1.171 -2.044 -0.498 1.00 . A A . 69 ILE HD12 1 1
8 12518 1 1 69 ILE HD13 H -2.570 -3.057 -0.144 1.00 . A A . 69 ILE HD13 1 1
8 12519 1 1 69 ILE HG12 H -2.303 -0.784 -2.048 1.00 . A A . 69 ILE HG12 1 1
8 12520 1 1 69 ILE HG13 H -3.539 -1.081 -0.831 1.00 . A A . 69 ILE HG13 1 1
8 12521 1 1 69 ILE HG21 H -3.416 -4.235 -2.841 1.00 . A A . 69 ILE HG21 1 1
8 12522 1 1 69 ILE HG22 H -4.082 -3.756 -1.281 1.00 . A A . 69 ILE HG22 1 1
8 12523 1 1 69 ILE HG23 H -5.130 -3.848 -2.696 1.00 . A A . 69 ILE HG23 1 1
8 12524 1 1 69 ILE N N -2.993 -0.629 -4.434 1.00 . A A . 69 ILE N 1 1
8 12525 1 1 69 ILE O O -5.158 -2.332 -5.386 1.00 . A A . 69 ILE O 1 1
8 12526 1 1 70 ASN C C -4.284 -3.953 -7.930 1.00 . A A . 70 ASN C 1 1
8 12527 1 1 70 ASN CA C -4.248 -4.661 -6.580 1.00 . A A . 70 ASN CA 1 1
8 12528 1 1 70 ASN CB C -5.674 -4.936 -6.097 1.00 . A A . 70 ASN CB 1 1
8 12529 1 1 70 ASN CG C -5.760 -5.060 -4.588 1.00 . A A . 70 ASN CG 1 1
8 12530 1 1 70 ASN H H -2.634 -4.155 -5.308 1.00 . A A . 70 ASN H 1 1
8 12531 1 1 70 ASN HA H -3.729 -5.601 -6.693 1.00 . A A . 70 ASN HA 1 1
8 12532 1 1 70 ASN HB2 H -6.316 -4.125 -6.410 1.00 . A A . 70 ASN HB2 1 1
8 12533 1 1 70 ASN HB3 H -6.025 -5.858 -6.537 1.00 . A A . 70 ASN HB3 1 1
8 12534 1 1 70 ASN HD21 H -3.990 -5.965 -4.537 1.00 . A A . 70 ASN HD21 1 1
8 12535 1 1 70 ASN HD22 H -4.765 -5.741 -3.009 1.00 . A A . 70 ASN HD22 1 1
8 12536 1 1 70 ASN N N -3.525 -3.866 -5.594 1.00 . A A . 70 ASN N 1 1
8 12537 1 1 70 ASN ND2 N -4.735 -5.648 -3.984 1.00 . A A . 70 ASN ND2 1 1
8 12538 1 1 70 ASN O O -3.713 -4.431 -8.911 1.00 . A A . 70 ASN O 1 1
8 12539 1 1 70 ASN OD1 O -6.737 -4.631 -3.974 1.00 . A A . 70 ASN OD1 1 1
8 12540 1 1 71 LYS C C -5.847 -0.742 -8.963 1.00 . A A . 71 LYS C 1 1
8 12541 1 1 71 LYS CA C -5.070 -2.032 -9.204 1.00 . A A . 71 LYS CA 1 1
8 12542 1 1 71 LYS CB C -5.756 -2.858 -10.294 1.00 . A A . 71 LYS CB 1 1
8 12543 1 1 71 LYS CD C -5.570 -3.534 -12.706 1.00 . A A . 71 LYS CD 1 1
8 12544 1 1 71 LYS CE C -5.655 -2.265 -13.542 1.00 . A A . 71 LYS CE 1 1
8 12545 1 1 71 LYS CG C -4.819 -3.295 -11.407 1.00 . A A . 71 LYS CG 1 1
8 12546 1 1 71 LYS H H -5.394 -2.479 -7.160 1.00 . A A . 71 LYS H 1 1
8 12547 1 1 71 LYS HA H -4.071 -1.782 -9.528 1.00 . A A . 71 LYS HA 1 1
8 12548 1 1 71 LYS HB2 H -6.184 -3.742 -9.844 1.00 . A A . 71 LYS HB2 1 1
8 12549 1 1 71 LYS HB3 H -6.549 -2.268 -10.730 1.00 . A A . 71 LYS HB3 1 1
8 12550 1 1 71 LYS HD2 H -5.055 -4.292 -13.276 1.00 . A A . 71 LYS HD2 1 1
8 12551 1 1 71 LYS HD3 H -6.571 -3.871 -12.477 1.00 . A A . 71 LYS HD3 1 1
8 12552 1 1 71 LYS HE2 H -6.612 -1.799 -13.369 1.00 . A A . 71 LYS HE2 1 1
8 12553 1 1 71 LYS HE3 H -4.867 -1.594 -13.234 1.00 . A A . 71 LYS HE3 1 1
8 12554 1 1 71 LYS HG2 H -4.081 -2.524 -11.567 1.00 . A A . 71 LYS HG2 1 1
8 12555 1 1 71 LYS HG3 H -4.328 -4.211 -11.112 1.00 . A A . 71 LYS HG3 1 1
8 12556 1 1 71 LYS HZ1 H -6.323 -2.166 -15.518 1.00 . A A . 71 LYS HZ1 1 1
8 12557 1 1 71 LYS HZ2 H -5.461 -3.575 -15.157 1.00 . A A . 71 LYS HZ2 1 1
8 12558 1 1 71 LYS HZ3 H -4.639 -2.110 -15.361 1.00 . A A . 71 LYS HZ3 1 1
8 12559 1 1 71 LYS N N -4.960 -2.809 -7.975 1.00 . A A . 71 LYS N 1 1
8 12560 1 1 71 LYS NZ N -5.509 -2.549 -14.996 1.00 . A A . 71 LYS NZ 1 1
8 12561 1 1 71 LYS O O -6.521 -0.237 -9.861 1.00 . A A . 71 LYS O 1 1
8 12562 1 1 72 GLU C C -5.444 2.134 -7.082 1.00 . A A . 72 GLU C 1 1
8 12563 1 1 72 GLU CA C -6.439 1.019 -7.392 1.00 . A A . 72 GLU CA 1 1
8 12564 1 1 72 GLU CB C -7.353 0.787 -6.187 1.00 . A A . 72 GLU CB 1 1
8 12565 1 1 72 GLU CD C -9.733 1.464 -6.693 1.00 . A A . 72 GLU CD 1 1
8 12566 1 1 72 GLU CG C -8.749 0.318 -6.562 1.00 . A A . 72 GLU CG 1 1
8 12567 1 1 72 GLU H H -5.193 -0.662 -7.075 1.00 . A A . 72 GLU H 1 1
8 12568 1 1 72 GLU HA H -7.042 1.317 -8.237 1.00 . A A . 72 GLU HA 1 1
8 12569 1 1 72 GLU HB2 H -6.904 0.040 -5.549 1.00 . A A . 72 GLU HB2 1 1
8 12570 1 1 72 GLU HB3 H -7.443 1.711 -5.635 1.00 . A A . 72 GLU HB3 1 1
8 12571 1 1 72 GLU HG2 H -8.698 -0.201 -7.507 1.00 . A A . 72 GLU HG2 1 1
8 12572 1 1 72 GLU HG3 H -9.105 -0.358 -5.799 1.00 . A A . 72 GLU HG3 1 1
8 12573 1 1 72 GLU N N -5.746 -0.213 -7.748 1.00 . A A . 72 GLU N 1 1
8 12574 1 1 72 GLU O O -4.238 1.973 -7.269 1.00 . A A . 72 GLU O 1 1
8 12575 1 1 72 GLU OE1 O -9.892 2.225 -5.715 1.00 . A A . 72 GLU OE1 1 1
8 12576 1 1 72 GLU OE2 O -10.345 1.600 -7.773 1.00 . A A . 72 GLU OE2 1 1
8 12577 1 1 73 SER C C -5.141 4.682 -4.776 1.00 . A A . 73 SER C 1 1
8 12578 1 1 73 SER CA C -5.117 4.407 -6.276 1.00 . A A . 73 SER CA 1 1
8 12579 1 1 73 SER CB C -5.580 5.648 -7.041 1.00 . A A . 73 SER CB 1 1
8 12580 1 1 73 SER H H -6.928 3.331 -6.481 1.00 . A A . 73 SER H 1 1
8 12581 1 1 73 SER HA H -4.105 4.170 -6.570 1.00 . A A . 73 SER HA 1 1
8 12582 1 1 73 SER HB2 H -6.143 5.343 -7.910 1.00 . A A . 73 SER HB2 1 1
8 12583 1 1 73 SER HB3 H -6.207 6.250 -6.399 1.00 . A A . 73 SER HB3 1 1
8 12584 1 1 73 SER HG H -3.728 5.854 -7.646 1.00 . A A . 73 SER HG 1 1
8 12585 1 1 73 SER N N -5.959 3.264 -6.608 1.00 . A A . 73 SER N 1 1
8 12586 1 1 73 SER O O -6.177 4.545 -4.125 1.00 . A A . 73 SER O 1 1
8 12587 1 1 73 SER OG O -4.475 6.429 -7.464 1.00 . A A . 73 SER OG 1 1
8 12588 1 1 74 MET C C -3.504 6.829 -2.586 1.00 . A A . 74 MET C 1 1
8 12589 1 1 74 MET CA C -3.881 5.369 -2.809 1.00 . A A . 74 MET CA 1 1
8 12590 1 1 74 MET CB C -2.842 4.456 -2.156 1.00 . A A . 74 MET CB 1 1
8 12591 1 1 74 MET CE C -4.689 1.290 -0.323 1.00 . A A . 74 MET CE 1 1
8 12592 1 1 74 MET CG C -3.311 3.019 -1.994 1.00 . A A . 74 MET CG 1 1
8 12593 1 1 74 MET H H -3.200 5.164 -4.803 1.00 . A A . 74 MET H 1 1
8 12594 1 1 74 MET HA H -4.844 5.184 -2.357 1.00 . A A . 74 MET HA 1 1
8 12595 1 1 74 MET HB2 H -1.949 4.454 -2.764 1.00 . A A . 74 MET HB2 1 1
8 12596 1 1 74 MET HB3 H -2.601 4.845 -1.178 1.00 . A A . 74 MET HB3 1 1
8 12597 1 1 74 MET HE1 H -5.065 1.333 0.688 1.00 . A A . 74 MET HE1 1 1
8 12598 1 1 74 MET HE2 H -5.246 0.554 -0.884 1.00 . A A . 74 MET HE2 1 1
8 12599 1 1 74 MET HE3 H -3.644 1.015 -0.307 1.00 . A A . 74 MET HE3 1 1
8 12600 1 1 74 MET HG2 H -3.440 2.583 -2.974 1.00 . A A . 74 MET HG2 1 1
8 12601 1 1 74 MET HG3 H -2.555 2.467 -1.454 1.00 . A A . 74 MET HG3 1 1
8 12602 1 1 74 MET N N -3.992 5.072 -4.233 1.00 . A A . 74 MET N 1 1
8 12603 1 1 74 MET O O -3.923 7.445 -1.605 1.00 . A A . 74 MET O 1 1
8 12604 1 1 74 MET SD S -4.870 2.894 -1.098 1.00 . A A . 74 MET SD 1 1
8 12605 1 1 75 ILE C C -3.474 9.716 -3.416 1.00 . A A . 75 ILE C 1 1
8 12606 1 1 75 ILE CA C -2.280 8.767 -3.402 1.00 . A A . 75 ILE CA 1 1
8 12607 1 1 75 ILE CB C -1.327 9.143 -4.552 1.00 . A A . 75 ILE CB 1 1
8 12608 1 1 75 ILE CD1 C 0.816 8.265 -3.497 1.00 . A A . 75 ILE CD1 1 1
8 12609 1 1 75 ILE CG1 C -0.173 8.141 -4.635 1.00 . A A . 75 ILE CG1 1 1
8 12610 1 1 75 ILE CG2 C -0.797 10.556 -4.360 1.00 . A A . 75 ILE CG2 1 1
8 12611 1 1 75 ILE H H -2.412 6.837 -4.260 1.00 . A A . 75 ILE H 1 1
8 12612 1 1 75 ILE HA H -1.750 8.885 -2.468 1.00 . A A . 75 ILE HA 1 1
8 12613 1 1 75 ILE HB H -1.885 9.115 -5.476 1.00 . A A . 75 ILE HB 1 1
8 12614 1 1 75 ILE HD11 H 1.711 8.757 -3.849 1.00 . A A . 75 ILE HD11 1 1
8 12615 1 1 75 ILE HD12 H 0.377 8.842 -2.698 1.00 . A A . 75 ILE HD12 1 1
8 12616 1 1 75 ILE HD13 H 1.069 7.279 -3.132 1.00 . A A . 75 ILE HD13 1 1
8 12617 1 1 75 ILE HG12 H -0.572 7.140 -4.619 1.00 . A A . 75 ILE HG12 1 1
8 12618 1 1 75 ILE HG13 H 0.363 8.297 -5.560 1.00 . A A . 75 ILE HG13 1 1
8 12619 1 1 75 ILE HG21 H -1.241 10.990 -3.476 1.00 . A A . 75 ILE HG21 1 1
8 12620 1 1 75 ILE HG22 H 0.276 10.525 -4.245 1.00 . A A . 75 ILE HG22 1 1
8 12621 1 1 75 ILE HG23 H -1.050 11.155 -5.222 1.00 . A A . 75 ILE HG23 1 1
8 12622 1 1 75 ILE N N -2.712 7.378 -3.501 1.00 . A A . 75 ILE N 1 1
8 12623 1 1 75 ILE O O -4.353 9.613 -4.271 1.00 . A A . 75 ILE O 1 1
8 12624 1 1 76 GLY C C -5.944 10.926 -2.324 1.00 . A A . 76 GLY C 1 1
8 12625 1 1 76 GLY CA C -4.587 11.598 -2.383 1.00 . A A . 76 GLY CA 1 1
8 12626 1 1 76 GLY H H -2.769 10.677 -1.807 1.00 . A A . 76 GLY H 1 1
8 12627 1 1 76 GLY HA2 H -4.457 12.203 -1.498 1.00 . A A . 76 GLY HA2 1 1
8 12628 1 1 76 GLY HA3 H -4.552 12.238 -3.252 1.00 . A A . 76 GLY HA3 1 1
8 12629 1 1 76 GLY N N -3.498 10.642 -2.462 1.00 . A A . 76 GLY N 1 1
8 12630 1 1 76 GLY O O -6.841 11.253 -3.102 1.00 . A A . 76 GLY O 1 1
8 12631 1 1 77 VAL C C -7.876 9.372 0.185 1.00 . A A . 77 VAL C 1 1
8 12632 1 1 77 VAL CA C -7.355 9.263 -1.243 1.00 . A A . 77 VAL CA 1 1
8 12633 1 1 77 VAL CB C -7.199 7.775 -1.609 1.00 . A A . 77 VAL CB 1 1
8 12634 1 1 77 VAL CG1 C -6.751 6.971 -0.397 1.00 . A A . 77 VAL CG1 1 1
8 12635 1 1 77 VAL CG2 C -8.501 7.225 -2.172 1.00 . A A . 77 VAL CG2 1 1
8 12636 1 1 77 VAL H H -5.345 9.767 -0.810 1.00 . A A . 77 VAL H 1 1
8 12637 1 1 77 VAL HA H -8.078 9.703 -1.915 1.00 . A A . 77 VAL HA 1 1
8 12638 1 1 77 VAL HB H -6.438 7.690 -2.371 1.00 . A A . 77 VAL HB 1 1
8 12639 1 1 77 VAL HG11 H -7.612 6.719 0.205 1.00 . A A . 77 VAL HG11 1 1
8 12640 1 1 77 VAL HG12 H -6.262 6.066 -0.726 1.00 . A A . 77 VAL HG12 1 1
8 12641 1 1 77 VAL HG13 H -6.062 7.560 0.190 1.00 . A A . 77 VAL HG13 1 1
8 12642 1 1 77 VAL HG21 H -8.965 7.973 -2.799 1.00 . A A . 77 VAL HG21 1 1
8 12643 1 1 77 VAL HG22 H -8.296 6.341 -2.758 1.00 . A A . 77 VAL HG22 1 1
8 12644 1 1 77 VAL HG23 H -9.166 6.972 -1.360 1.00 . A A . 77 VAL HG23 1 1
8 12645 1 1 77 VAL N N -6.097 9.983 -1.400 1.00 . A A . 77 VAL N 1 1
8 12646 1 1 77 VAL O O -7.184 9.871 1.073 1.00 . A A . 77 VAL O 1 1
8 12647 1 1 78 SER C C -9.263 7.770 2.575 1.00 . A A . 78 SER C 1 1
8 12648 1 1 78 SER CA C -9.717 8.950 1.720 1.00 . A A . 78 SER CA 1 1
8 12649 1 1 78 SER CB C -11.242 8.947 1.595 1.00 . A A . 78 SER CB 1 1
8 12650 1 1 78 SER H H -9.602 8.516 -0.349 1.00 . A A . 78 SER H 1 1
8 12651 1 1 78 SER HA H -9.405 9.866 2.199 1.00 . A A . 78 SER HA 1 1
8 12652 1 1 78 SER HB2 H -11.518 8.642 0.597 1.00 . A A . 78 SER HB2 1 1
8 12653 1 1 78 SER HB3 H -11.657 8.253 2.312 1.00 . A A . 78 SER HB3 1 1
8 12654 1 1 78 SER HG H -12.348 10.202 2.614 1.00 . A A . 78 SER HG 1 1
8 12655 1 1 78 SER N N -9.101 8.902 0.400 1.00 . A A . 78 SER N 1 1
8 12656 1 1 78 SER O O -9.180 6.638 2.097 1.00 . A A . 78 SER O 1 1
8 12657 1 1 78 SER OG O -11.776 10.235 1.844 1.00 . A A . 78 SER OG 1 1
8 12658 1 1 79 PHE C C -9.347 5.732 4.589 1.00 . A A . 79 PHE C 1 1
8 12659 1 1 79 PHE CA C -8.524 7.005 4.764 1.00 . A A . 79 PHE CA 1 1
8 12660 1 1 79 PHE CB C -8.627 7.498 6.209 1.00 . A A . 79 PHE CB 1 1
8 12661 1 1 79 PHE CD1 C -7.147 5.734 7.205 1.00 . A A . 79 PHE CD1 1 1
8 12662 1 1 79 PHE CD2 C -9.274 6.127 8.208 1.00 . A A . 79 PHE CD2 1 1
8 12663 1 1 79 PHE CE1 C -6.884 4.752 8.141 1.00 . A A . 79 PHE CE1 1 1
8 12664 1 1 79 PHE CE2 C -9.016 5.146 9.147 1.00 . A A . 79 PHE CE2 1 1
8 12665 1 1 79 PHE CG C -8.344 6.432 7.228 1.00 . A A . 79 PHE CG 1 1
8 12666 1 1 79 PHE CZ C -7.819 4.458 9.114 1.00 . A A . 79 PHE CZ 1 1
8 12667 1 1 79 PHE H H -9.057 8.964 4.164 1.00 . A A . 79 PHE H 1 1
8 12668 1 1 79 PHE HA H -7.492 6.786 4.540 1.00 . A A . 79 PHE HA 1 1
8 12669 1 1 79 PHE HB2 H -7.918 8.298 6.360 1.00 . A A . 79 PHE HB2 1 1
8 12670 1 1 79 PHE HB3 H -9.626 7.869 6.384 1.00 . A A . 79 PHE HB3 1 1
8 12671 1 1 79 PHE HD1 H -6.414 5.963 6.446 1.00 . A A . 79 PHE HD1 1 1
8 12672 1 1 79 PHE HD2 H -10.211 6.665 8.235 1.00 . A A . 79 PHE HD2 1 1
8 12673 1 1 79 PHE HE1 H -5.947 4.216 8.114 1.00 . A A . 79 PHE HE1 1 1
8 12674 1 1 79 PHE HE2 H -9.750 4.919 9.907 1.00 . A A . 79 PHE HE2 1 1
8 12675 1 1 79 PHE HZ H -7.616 3.691 9.846 1.00 . A A . 79 PHE HZ 1 1
8 12676 1 1 79 PHE N N -8.971 8.043 3.842 1.00 . A A . 79 PHE N 1 1
8 12677 1 1 79 PHE O O -8.814 4.681 4.233 1.00 . A A . 79 PHE O 1 1
8 12678 1 1 80 GLU C C -11.319 3.970 3.390 1.00 . A A . 80 GLU C 1 1
8 12679 1 1 80 GLU CA C -11.543 4.691 4.716 1.00 . A A . 80 GLU CA 1 1
8 12680 1 1 80 GLU CB C -13.001 5.143 4.823 1.00 . A A . 80 GLU CB 1 1
8 12681 1 1 80 GLU CD C -14.859 5.906 6.355 1.00 . A A . 80 GLU CD 1 1
8 12682 1 1 80 GLU CG C -13.365 5.705 6.187 1.00 . A A . 80 GLU CG 1 1
8 12683 1 1 80 GLU H H -11.013 6.700 5.124 1.00 . A A . 80 GLU H 1 1
8 12684 1 1 80 GLU HA H -11.327 4.009 5.524 1.00 . A A . 80 GLU HA 1 1
8 12685 1 1 80 GLU HB2 H -13.185 5.905 4.081 1.00 . A A . 80 GLU HB2 1 1
8 12686 1 1 80 GLU HB3 H -13.643 4.297 4.623 1.00 . A A . 80 GLU HB3 1 1
8 12687 1 1 80 GLU HG2 H -13.022 5.021 6.948 1.00 . A A . 80 GLU HG2 1 1
8 12688 1 1 80 GLU HG3 H -12.872 6.658 6.312 1.00 . A A . 80 GLU HG3 1 1
8 12689 1 1 80 GLU N N -10.648 5.835 4.843 1.00 . A A . 80 GLU N 1 1
8 12690 1 1 80 GLU O O -11.270 2.741 3.341 1.00 . A A . 80 GLU O 1 1
8 12691 1 1 80 GLU OE1 O -15.620 4.953 6.088 1.00 . A A . 80 GLU OE1 1 1
8 12692 1 1 80 GLU OE2 O -15.266 7.017 6.755 1.00 . A A . 80 GLU OE2 1 1
8 12693 1 1 81 GLU C C -9.724 3.294 0.973 1.00 . A A . 81 GLU C 1 1
8 12694 1 1 81 GLU CA C -10.967 4.179 0.990 1.00 . A A . 81 GLU CA 1 1
8 12695 1 1 81 GLU CB C -10.828 5.295 -0.047 1.00 . A A . 81 GLU CB 1 1
8 12696 1 1 81 GLU CD C -13.113 5.294 -1.123 1.00 . A A . 81 GLU CD 1 1
8 12697 1 1 81 GLU CG C -11.629 5.051 -1.315 1.00 . A A . 81 GLU CG 1 1
8 12698 1 1 81 GLU H H -11.233 5.717 2.420 1.00 . A A . 81 GLU H 1 1
8 12699 1 1 81 GLU HA H -11.827 3.575 0.742 1.00 . A A . 81 GLU HA 1 1
8 12700 1 1 81 GLU HB2 H -11.162 6.223 0.393 1.00 . A A . 81 GLU HB2 1 1
8 12701 1 1 81 GLU HB3 H -9.786 5.390 -0.317 1.00 . A A . 81 GLU HB3 1 1
8 12702 1 1 81 GLU HG2 H -11.268 5.714 -2.087 1.00 . A A . 81 GLU HG2 1 1
8 12703 1 1 81 GLU HG3 H -11.484 4.027 -1.626 1.00 . A A . 81 GLU HG3 1 1
8 12704 1 1 81 GLU N N -11.185 4.744 2.317 1.00 . A A . 81 GLU N 1 1
8 12705 1 1 81 GLU O O -9.804 2.098 0.697 1.00 . A A . 81 GLU O 1 1
8 12706 1 1 81 GLU OE1 O -13.471 6.275 -0.438 1.00 . A A . 81 GLU OE1 1 1
8 12707 1 1 81 GLU OE2 O -13.917 4.503 -1.658 1.00 . A A . 81 GLU OE2 1 1
8 12708 1 1 82 ALA C C -7.433 1.887 2.119 1.00 . A A . 82 ALA C 1 1
8 12709 1 1 82 ALA CA C -7.315 3.161 1.288 1.00 . A A . 82 ALA CA 1 1
8 12710 1 1 82 ALA CB C -6.200 4.044 1.829 1.00 . A A . 82 ALA CB 1 1
8 12711 1 1 82 ALA H H -8.575 4.850 1.480 1.00 . A A . 82 ALA H 1 1
8 12712 1 1 82 ALA HA H -7.068 2.894 0.271 1.00 . A A . 82 ALA HA 1 1
8 12713 1 1 82 ALA HB1 H -5.966 4.811 1.104 1.00 . A A . 82 ALA HB1 1 1
8 12714 1 1 82 ALA HB2 H -6.520 4.505 2.751 1.00 . A A . 82 ALA HB2 1 1
8 12715 1 1 82 ALA HB3 H -5.322 3.443 2.012 1.00 . A A . 82 ALA HB3 1 1
8 12716 1 1 82 ALA N N -8.575 3.893 1.269 1.00 . A A . 82 ALA N 1 1
8 12717 1 1 82 ALA O O -6.925 0.834 1.734 1.00 . A A . 82 ALA O 1 1
8 12718 1 1 83 LYS C C -9.325 -0.119 3.577 1.00 . A A . 83 LYS C 1 1
8 12719 1 1 83 LYS CA C -8.291 0.848 4.146 1.00 . A A . 83 LYS CA 1 1
8 12720 1 1 83 LYS CB C -8.727 1.318 5.535 1.00 . A A . 83 LYS CB 1 1
8 12721 1 1 83 LYS CD C -8.170 0.826 7.934 1.00 . A A . 83 LYS CD 1 1
8 12722 1 1 83 LYS CE C -8.183 -0.224 9.034 1.00 . A A . 83 LYS CE 1 1
8 12723 1 1 83 LYS CG C -8.616 0.245 6.604 1.00 . A A . 83 LYS CG 1 1
8 12724 1 1 83 LYS H H -8.487 2.858 3.513 1.00 . A A . 83 LYS H 1 1
8 12725 1 1 83 LYS HA H -7.345 0.336 4.229 1.00 . A A . 83 LYS HA 1 1
8 12726 1 1 83 LYS HB2 H -8.111 2.155 5.829 1.00 . A A . 83 LYS HB2 1 1
8 12727 1 1 83 LYS HB3 H -9.757 1.642 5.485 1.00 . A A . 83 LYS HB3 1 1
8 12728 1 1 83 LYS HD2 H -7.165 1.210 7.831 1.00 . A A . 83 LYS HD2 1 1
8 12729 1 1 83 LYS HD3 H -8.838 1.631 8.208 1.00 . A A . 83 LYS HD3 1 1
8 12730 1 1 83 LYS HE2 H -8.227 -1.202 8.580 1.00 . A A . 83 LYS HE2 1 1
8 12731 1 1 83 LYS HE3 H -7.273 -0.135 9.609 1.00 . A A . 83 LYS HE3 1 1
8 12732 1 1 83 LYS HG2 H -9.581 -0.223 6.733 1.00 . A A . 83 LYS HG2 1 1
8 12733 1 1 83 LYS HG3 H -7.896 -0.495 6.284 1.00 . A A . 83 LYS HG3 1 1
8 12734 1 1 83 LYS HZ1 H -9.418 -0.873 10.588 1.00 . A A . 83 LYS HZ1 1 1
8 12735 1 1 83 LYS HZ2 H -10.228 0.006 9.392 1.00 . A A . 83 LYS HZ2 1 1
8 12736 1 1 83 LYS HZ3 H -9.243 0.808 10.509 1.00 . A A . 83 LYS HZ3 1 1
8 12737 1 1 83 LYS N N -8.105 1.991 3.260 1.00 . A A . 83 LYS N 1 1
8 12738 1 1 83 LYS NZ N -9.350 -0.059 9.945 1.00 . A A . 83 LYS NZ 1 1
8 12739 1 1 83 LYS O O -9.391 -1.280 3.980 1.00 . A A . 83 LYS O 1 1
8 12740 1 1 84 SER C C -10.572 -1.316 0.903 1.00 . A A . 84 SER C 1 1
8 12741 1 1 84 SER CA C -11.161 -0.453 2.014 1.00 . A A . 84 SER CA 1 1
8 12742 1 1 84 SER CB C -12.276 0.432 1.452 1.00 . A A . 84 SER CB 1 1
8 12743 1 1 84 SER H H -10.027 1.302 2.358 1.00 . A A . 84 SER H 1 1
8 12744 1 1 84 SER HA H -11.575 -1.099 2.774 1.00 . A A . 84 SER HA 1 1
8 12745 1 1 84 SER HB2 H -12.484 1.230 2.148 1.00 . A A . 84 SER HB2 1 1
8 12746 1 1 84 SER HB3 H -11.957 0.851 0.508 1.00 . A A . 84 SER HB3 1 1
8 12747 1 1 84 SER HG H -14.184 0.284 1.035 1.00 . A A . 84 SER HG 1 1
8 12748 1 1 84 SER N N -10.129 0.368 2.637 1.00 . A A . 84 SER N 1 1
8 12749 1 1 84 SER O O -10.584 -2.545 0.984 1.00 . A A . 84 SER O 1 1
8 12750 1 1 84 SER OG O -13.463 -0.314 1.244 1.00 . A A . 84 SER OG 1 1
8 12751 1 1 85 ILE C C -8.774 -2.652 -0.806 1.00 . A A . 85 ILE C 1 1
8 12752 1 1 85 ILE CA C -9.462 -1.370 -1.262 1.00 . A A . 85 ILE CA 1 1
8 12753 1 1 85 ILE CB C -8.441 -0.488 -2.004 1.00 . A A . 85 ILE CB 1 1
8 12754 1 1 85 ILE CD1 C -8.735 2.007 -2.412 1.00 . A A . 85 ILE CD1 1 1
8 12755 1 1 85 ILE CG1 C -9.160 0.607 -2.795 1.00 . A A . 85 ILE CG1 1 1
8 12756 1 1 85 ILE CG2 C -7.579 -1.337 -2.926 1.00 . A A . 85 ILE CG2 1 1
8 12757 1 1 85 ILE H H -10.078 0.316 -0.141 1.00 . A A . 85 ILE H 1 1
8 12758 1 1 85 ILE HA H -10.255 -1.625 -1.951 1.00 . A A . 85 ILE HA 1 1
8 12759 1 1 85 ILE HB H -7.796 -0.028 -1.270 1.00 . A A . 85 ILE HB 1 1
8 12760 1 1 85 ILE HD11 H -8.590 2.061 -1.343 1.00 . A A . 85 ILE HD11 1 1
8 12761 1 1 85 ILE HD12 H -7.811 2.254 -2.914 1.00 . A A . 85 ILE HD12 1 1
8 12762 1 1 85 ILE HD13 H -9.502 2.709 -2.706 1.00 . A A . 85 ILE HD13 1 1
8 12763 1 1 85 ILE HG12 H -8.957 0.475 -3.846 1.00 . A A . 85 ILE HG12 1 1
8 12764 1 1 85 ILE HG13 H -10.224 0.524 -2.625 1.00 . A A . 85 ILE HG13 1 1
8 12765 1 1 85 ILE HG21 H -8.205 -1.812 -3.667 1.00 . A A . 85 ILE HG21 1 1
8 12766 1 1 85 ILE HG22 H -6.853 -0.708 -3.420 1.00 . A A . 85 ILE HG22 1 1
8 12767 1 1 85 ILE HG23 H -7.068 -2.092 -2.348 1.00 . A A . 85 ILE HG23 1 1
8 12768 1 1 85 ILE N N -10.057 -0.663 -0.134 1.00 . A A . 85 ILE N 1 1
8 12769 1 1 85 ILE O O -8.727 -3.639 -1.541 1.00 . A A . 85 ILE O 1 1
8 12770 1 1 86 ILE C C -8.554 -4.866 1.388 1.00 . A A . 86 ILE C 1 1
8 12771 1 1 86 ILE CA C -7.558 -3.792 0.966 1.00 . A A . 86 ILE CA 1 1
8 12772 1 1 86 ILE CB C -6.690 -3.408 2.179 1.00 . A A . 86 ILE CB 1 1
8 12773 1 1 86 ILE CD1 C -4.836 -1.811 2.880 1.00 . A A . 86 ILE CD1 1 1
8 12774 1 1 86 ILE CG1 C -5.517 -2.530 1.737 1.00 . A A . 86 ILE CG1 1 1
8 12775 1 1 86 ILE CG2 C -6.187 -4.657 2.887 1.00 . A A . 86 ILE CG2 1 1
8 12776 1 1 86 ILE H H -8.311 -1.814 0.949 1.00 . A A . 86 ILE H 1 1
8 12777 1 1 86 ILE HA H -6.912 -4.196 0.200 1.00 . A A . 86 ILE HA 1 1
8 12778 1 1 86 ILE HB H -7.304 -2.853 2.872 1.00 . A A . 86 ILE HB 1 1
8 12779 1 1 86 ILE HD11 H -5.582 -1.440 3.568 1.00 . A A . 86 ILE HD11 1 1
8 12780 1 1 86 ILE HD12 H -4.178 -2.494 3.395 1.00 . A A . 86 ILE HD12 1 1
8 12781 1 1 86 ILE HD13 H -4.262 -0.981 2.492 1.00 . A A . 86 ILE HD13 1 1
8 12782 1 1 86 ILE HG12 H -4.779 -3.146 1.248 1.00 . A A . 86 ILE HG12 1 1
8 12783 1 1 86 ILE HG13 H -5.876 -1.785 1.042 1.00 . A A . 86 ILE HG13 1 1
8 12784 1 1 86 ILE HG21 H -5.863 -5.380 2.154 1.00 . A A . 86 ILE HG21 1 1
8 12785 1 1 86 ILE HG22 H -5.356 -4.398 3.527 1.00 . A A . 86 ILE HG22 1 1
8 12786 1 1 86 ILE HG23 H -6.982 -5.079 3.482 1.00 . A A . 86 ILE HG23 1 1
8 12787 1 1 86 ILE N N -8.241 -2.630 0.411 1.00 . A A . 86 ILE N 1 1
8 12788 1 1 86 ILE O O -8.481 -6.009 0.936 1.00 . A A . 86 ILE O 1 1
8 12789 1 1 87 THR C C -11.419 -5.870 1.610 1.00 . A A . 87 THR C 1 1
8 12790 1 1 87 THR CA C -10.500 -5.422 2.741 1.00 . A A . 87 THR CA 1 1
8 12791 1 1 87 THR CB C -11.351 -4.795 3.861 1.00 . A A . 87 THR CB 1 1
8 12792 1 1 87 THR CG2 C -12.321 -3.770 3.295 1.00 . A A . 87 THR CG2 1 1
8 12793 1 1 87 THR H H -9.494 -3.567 2.582 1.00 . A A . 87 THR H 1 1
8 12794 1 1 87 THR HA H -9.993 -6.287 3.144 1.00 . A A . 87 THR HA 1 1
8 12795 1 1 87 THR HB H -10.691 -4.298 4.558 1.00 . A A . 87 THR HB 1 1
8 12796 1 1 87 THR HG1 H -11.628 -6.027 5.376 1.00 . A A . 87 THR HG1 1 1
8 12797 1 1 87 THR HG21 H -12.815 -3.255 4.105 1.00 . A A . 87 THR HG21 1 1
8 12798 1 1 87 THR HG22 H -13.058 -4.271 2.685 1.00 . A A . 87 THR HG22 1 1
8 12799 1 1 87 THR HG23 H -11.780 -3.057 2.692 1.00 . A A . 87 THR HG23 1 1
8 12800 1 1 87 THR N N -9.488 -4.492 2.258 1.00 . A A . 87 THR N 1 1
8 12801 1 1 87 THR O O -11.727 -7.055 1.480 1.00 . A A . 87 THR O 1 1
8 12802 1 1 87 THR OG1 O -12.077 -5.816 4.554 1.00 . A A . 87 THR OG1 1 1
8 12803 1 1 88 ARG C C -11.996 -5.973 -1.419 1.00 . A A . 88 ARG C 1 1
8 12804 1 1 88 ARG CA C -12.740 -5.212 -0.325 1.00 . A A . 88 ARG CA 1 1
8 12805 1 1 88 ARG CB C -13.326 -3.920 -0.896 1.00 . A A . 88 ARG CB 1 1
8 12806 1 1 88 ARG CD C -12.970 -1.878 -2.318 1.00 . A A . 88 ARG CD 1 1
8 12807 1 1 88 ARG CG C -12.308 -3.060 -1.628 1.00 . A A . 88 ARG CG 1 1
8 12808 1 1 88 ARG CZ C -12.749 0.569 -2.408 1.00 . A A . 88 ARG CZ 1 1
8 12809 1 1 88 ARG H H -11.574 -3.989 0.950 1.00 . A A . 88 ARG H 1 1
8 12810 1 1 88 ARG HA H -13.545 -5.830 0.043 1.00 . A A . 88 ARG HA 1 1
8 12811 1 1 88 ARG HB2 H -14.115 -4.171 -1.589 1.00 . A A . 88 ARG HB2 1 1
8 12812 1 1 88 ARG HB3 H -13.740 -3.338 -0.086 1.00 . A A . 88 ARG HB3 1 1
8 12813 1 1 88 ARG HD2 H -12.851 -1.989 -3.385 1.00 . A A . 88 ARG HD2 1 1
8 12814 1 1 88 ARG HD3 H -14.021 -1.877 -2.071 1.00 . A A . 88 ARG HD3 1 1
8 12815 1 1 88 ARG HE H -11.685 -0.628 -1.220 1.00 . A A . 88 ARG HE 1 1
8 12816 1 1 88 ARG HG2 H -11.586 -2.689 -0.916 1.00 . A A . 88 ARG HG2 1 1
8 12817 1 1 88 ARG HG3 H -11.807 -3.665 -2.369 1.00 . A A . 88 ARG HG3 1 1
8 12818 1 1 88 ARG HH11 H -14.132 -0.207 -3.660 1.00 . A A . 88 ARG HH11 1 1
8 12819 1 1 88 ARG HH12 H -13.966 1.517 -3.714 1.00 . A A . 88 ARG HH12 1 1
8 12820 1 1 88 ARG HH21 H -11.457 1.640 -1.281 1.00 . A A . 88 ARG HH21 1 1
8 12821 1 1 88 ARG HH22 H -12.444 2.566 -2.361 1.00 . A A . 88 ARG HH22 1 1
8 12822 1 1 88 ARG N N -11.854 -4.915 0.795 1.00 . A A . 88 ARG N 1 1
8 12823 1 1 88 ARG NE N -12.384 -0.605 -1.905 1.00 . A A . 88 ARG NE 1 1
8 12824 1 1 88 ARG NH1 N -13.692 0.631 -3.337 1.00 . A A . 88 ARG NH1 1 1
8 12825 1 1 88 ARG NH2 N -12.169 1.684 -1.982 1.00 . A A . 88 ARG NH2 1 1
8 12826 1 1 88 ARG O O -12.595 -6.737 -2.175 1.00 . A A . 88 ARG O 1 1
8 12827 1 1 89 ALA C C -10.386 -7.823 -2.799 1.00 . A A . 89 ALA C 1 1
8 12828 1 1 89 ALA CA C -9.861 -6.423 -2.497 1.00 . A A . 89 ALA CA 1 1
8 12829 1 1 89 ALA CB C -8.415 -6.489 -2.029 1.00 . A A . 89 ALA CB 1 1
8 12830 1 1 89 ALA H H -10.266 -5.137 -0.867 1.00 . A A . 89 ALA H 1 1
8 12831 1 1 89 ALA HA H -9.894 -5.835 -3.403 1.00 . A A . 89 ALA HA 1 1
8 12832 1 1 89 ALA HB1 H -8.201 -7.484 -1.664 1.00 . A A . 89 ALA HB1 1 1
8 12833 1 1 89 ALA HB2 H -7.759 -6.259 -2.855 1.00 . A A . 89 ALA HB2 1 1
8 12834 1 1 89 ALA HB3 H -8.261 -5.774 -1.236 1.00 . A A . 89 ALA HB3 1 1
8 12835 1 1 89 ALA N N -10.687 -5.757 -1.498 1.00 . A A . 89 ALA N 1 1
8 12836 1 1 89 ALA O O -10.911 -8.504 -1.917 1.00 . A A . 89 ALA O 1 1
8 12837 1 1 90 LYS C C -10.569 -10.575 -3.331 1.00 . A A . 90 LYS C 1 1
8 12838 1 1 90 LYS CA C -10.701 -9.567 -4.468 1.00 . A A . 90 LYS CA 1 1
8 12839 1 1 90 LYS CB C -9.902 -10.045 -5.683 1.00 . A A . 90 LYS CB 1 1
8 12840 1 1 90 LYS CD C -10.253 -10.343 -8.153 1.00 . A A . 90 LYS CD 1 1
8 12841 1 1 90 LYS CE C -10.482 -9.631 -9.477 1.00 . A A . 90 LYS CE 1 1
8 12842 1 1 90 LYS CG C -10.313 -9.375 -6.983 1.00 . A A . 90 LYS CG 1 1
8 12843 1 1 90 LYS H H -9.815 -7.659 -4.708 1.00 . A A . 90 LYS H 1 1
8 12844 1 1 90 LYS HA H -11.742 -9.484 -4.742 1.00 . A A . 90 LYS HA 1 1
8 12845 1 1 90 LYS HB2 H -8.855 -9.843 -5.513 1.00 . A A . 90 LYS HB2 1 1
8 12846 1 1 90 LYS HB3 H -10.041 -11.111 -5.793 1.00 . A A . 90 LYS HB3 1 1
8 12847 1 1 90 LYS HD2 H -9.280 -10.811 -8.172 1.00 . A A . 90 LYS HD2 1 1
8 12848 1 1 90 LYS HD3 H -11.016 -11.098 -8.023 1.00 . A A . 90 LYS HD3 1 1
8 12849 1 1 90 LYS HE2 H -11.528 -9.380 -9.560 1.00 . A A . 90 LYS HE2 1 1
8 12850 1 1 90 LYS HE3 H -9.892 -8.727 -9.491 1.00 . A A . 90 LYS HE3 1 1
8 12851 1 1 90 LYS HG2 H -11.324 -9.008 -6.885 1.00 . A A . 90 LYS HG2 1 1
8 12852 1 1 90 LYS HG3 H -9.645 -8.548 -7.177 1.00 . A A . 90 LYS HG3 1 1
8 12853 1 1 90 LYS HZ1 H -9.098 -10.316 -10.883 1.00 . A A . 90 LYS HZ1 1 1
8 12854 1 1 90 LYS HZ2 H -10.686 -10.251 -11.462 1.00 . A A . 90 LYS HZ2 1 1
8 12855 1 1 90 LYS HZ3 H -10.222 -11.486 -10.403 1.00 . A A . 90 LYS HZ3 1 1
8 12856 1 1 90 LYS N N -10.242 -8.247 -4.049 1.00 . A A . 90 LYS N 1 1
8 12857 1 1 90 LYS NZ N -10.095 -10.481 -10.637 1.00 . A A . 90 LYS NZ 1 1
8 12858 1 1 90 LYS O O -11.560 -11.154 -2.884 1.00 . A A . 90 LYS O 1 1
8 12859 1 1 91 LEU C C -9.345 -13.151 -2.223 1.00 . A A . 91 LEU C 1 1
8 12860 1 1 91 LEU CA C -9.080 -11.716 -1.780 1.00 . A A . 91 LEU CA 1 1
8 12861 1 1 91 LEU CB C -9.949 -11.376 -0.567 1.00 . A A . 91 LEU CB 1 1
8 12862 1 1 91 LEU CD1 C -9.721 -9.331 0.865 1.00 . A A . 91 LEU CD1 1 1
8 12863 1 1 91 LEU CD2 C -9.408 -11.600 1.871 1.00 . A A . 91 LEU CD2 1 1
8 12864 1 1 91 LEU CG C -9.223 -10.748 0.623 1.00 . A A . 91 LEU CG 1 1
8 12865 1 1 91 LEU H H -8.592 -10.287 -3.263 1.00 . A A . 91 LEU H 1 1
8 12866 1 1 91 LEU HA H -8.040 -11.623 -1.505 1.00 . A A . 91 LEU HA 1 1
8 12867 1 1 91 LEU HB2 H -10.712 -10.685 -0.891 1.00 . A A . 91 LEU HB2 1 1
8 12868 1 1 91 LEU HB3 H -10.414 -12.290 -0.227 1.00 . A A . 91 LEU HB3 1 1
8 12869 1 1 91 LEU HD11 H -9.635 -8.759 -0.046 1.00 . A A . 91 LEU HD11 1 1
8 12870 1 1 91 LEU HD12 H -9.126 -8.868 1.638 1.00 . A A . 91 LEU HD12 1 1
8 12871 1 1 91 LEU HD13 H -10.755 -9.361 1.176 1.00 . A A . 91 LEU HD13 1 1
8 12872 1 1 91 LEU HD21 H -9.502 -12.637 1.586 1.00 . A A . 91 LEU HD21 1 1
8 12873 1 1 91 LEU HD22 H -10.301 -11.286 2.391 1.00 . A A . 91 LEU HD22 1 1
8 12874 1 1 91 LEU HD23 H -8.552 -11.480 2.518 1.00 . A A . 91 LEU HD23 1 1
8 12875 1 1 91 LEU HG H -8.165 -10.697 0.406 1.00 . A A . 91 LEU HG 1 1
8 12876 1 1 91 LEU N N -9.341 -10.778 -2.866 1.00 . A A . 91 LEU N 1 1
8 12877 1 1 91 LEU O O -10.404 -13.456 -2.771 1.00 . A A . 91 LEU O 1 1
8 12878 1 1 92 ARG C C -8.778 -15.574 -3.847 1.00 . A A . 92 ARG C 1 1
8 12879 1 1 92 ARG CA C -8.506 -15.432 -2.352 1.00 . A A . 92 ARG CA 1 1
8 12880 1 1 92 ARG CB C -9.631 -16.092 -1.553 1.00 . A A . 92 ARG CB 1 1
8 12881 1 1 92 ARG CD C -9.784 -18.280 -0.325 1.00 . A A . 92 ARG CD 1 1
8 12882 1 1 92 ARG CG C -9.662 -17.606 -1.683 1.00 . A A . 92 ARG CG 1 1
8 12883 1 1 92 ARG CZ C -9.492 -20.561 0.545 1.00 . A A . 92 ARG CZ 1 1
8 12884 1 1 92 ARG H H -7.556 -13.724 -1.539 1.00 . A A . 92 ARG H 1 1
8 12885 1 1 92 ARG HA H -7.574 -15.924 -2.120 1.00 . A A . 92 ARG HA 1 1
8 12886 1 1 92 ARG HB2 H -9.508 -15.846 -0.509 1.00 . A A . 92 ARG HB2 1 1
8 12887 1 1 92 ARG HB3 H -10.577 -15.704 -1.898 1.00 . A A . 92 ARG HB3 1 1
8 12888 1 1 92 ARG HD2 H -9.302 -17.658 0.414 1.00 . A A . 92 ARG HD2 1 1
8 12889 1 1 92 ARG HD3 H -10.831 -18.383 -0.083 1.00 . A A . 92 ARG HD3 1 1
8 12890 1 1 92 ARG HE H -8.462 -19.780 -0.974 1.00 . A A . 92 ARG HE 1 1
8 12891 1 1 92 ARG HG2 H -10.510 -17.889 -2.290 1.00 . A A . 92 ARG HG2 1 1
8 12892 1 1 92 ARG HG3 H -8.750 -17.936 -2.159 1.00 . A A . 92 ARG HG3 1 1
8 12893 1 1 92 ARG HH11 H -10.899 -19.462 1.492 1.00 . A A . 92 ARG HH11 1 1
8 12894 1 1 92 ARG HH12 H -10.684 -21.072 2.096 1.00 . A A . 92 ARG HH12 1 1
8 12895 1 1 92 ARG HH21 H -8.169 -21.901 -0.188 1.00 . A A . 92 ARG HH21 1 1
8 12896 1 1 92 ARG HH22 H -9.130 -22.458 1.140 1.00 . A A . 92 ARG HH22 1 1
8 12897 1 1 92 ARG N N -8.377 -14.028 -1.979 1.00 . A A . 92 ARG N 1 1
8 12898 1 1 92 ARG NE N -9.161 -19.601 -0.312 1.00 . A A . 92 ARG NE 1 1
8 12899 1 1 92 ARG NH1 N -10.435 -20.347 1.452 1.00 . A A . 92 ARG NH1 1 1
8 12900 1 1 92 ARG NH2 N -8.880 -21.737 0.495 1.00 . A A . 92 ARG NH2 1 1
8 12901 1 1 92 ARG O O -9.879 -15.288 -4.318 1.00 . A A . 92 ARG O 1 1
8 12902 1 1 93 SER C C -6.622 -16.792 -6.619 1.00 . A A . 93 SER C 1 1
8 12903 1 1 93 SER CA C -7.896 -16.194 -6.029 1.00 . A A . 93 SER CA 1 1
8 12904 1 1 93 SER CB C -8.204 -14.855 -6.703 1.00 . A A . 93 SER CB 1 1
8 12905 1 1 93 SER H H -6.914 -16.229 -4.154 1.00 . A A . 93 SER H 1 1
8 12906 1 1 93 SER HA H -8.715 -16.874 -6.209 1.00 . A A . 93 SER HA 1 1
8 12907 1 1 93 SER HB2 H -8.612 -14.173 -5.972 1.00 . A A . 93 SER HB2 1 1
8 12908 1 1 93 SER HB3 H -7.292 -14.443 -7.111 1.00 . A A . 93 SER HB3 1 1
8 12909 1 1 93 SER HG H -9.732 -15.745 -7.545 1.00 . A A . 93 SER HG 1 1
8 12910 1 1 93 SER N N -7.767 -16.018 -4.588 1.00 . A A . 93 SER N 1 1
8 12911 1 1 93 SER O O -5.904 -17.532 -5.949 1.00 . A A . 93 SER O 1 1
8 12912 1 1 93 SER OG O -9.143 -15.016 -7.752 1.00 . A A . 93 SER OG 1 1
8 12913 1 1 94 GLU C C -4.101 -15.881 -8.680 1.00 . A A . 94 GLU C 1 1
8 12914 1 1 94 GLU CA C -5.164 -16.969 -8.559 1.00 . A A . 94 GLU CA 1 1
8 12915 1 1 94 GLU CB C -5.531 -17.494 -9.949 1.00 . A A . 94 GLU CB 1 1
8 12916 1 1 94 GLU CD C -3.193 -18.194 -10.603 1.00 . A A . 94 GLU CD 1 1
8 12917 1 1 94 GLU CG C -4.636 -18.625 -10.428 1.00 . A A . 94 GLU CG 1 1
8 12918 1 1 94 GLU H H -6.961 -15.869 -8.361 1.00 . A A . 94 GLU H 1 1
8 12919 1 1 94 GLU HA H -4.765 -17.781 -7.972 1.00 . A A . 94 GLU HA 1 1
8 12920 1 1 94 GLU HB2 H -6.550 -17.852 -9.928 1.00 . A A . 94 GLU HB2 1 1
8 12921 1 1 94 GLU HB3 H -5.459 -16.682 -10.658 1.00 . A A . 94 GLU HB3 1 1
8 12922 1 1 94 GLU HG2 H -4.671 -19.426 -9.704 1.00 . A A . 94 GLU HG2 1 1
8 12923 1 1 94 GLU HG3 H -5.008 -18.984 -11.377 1.00 . A A . 94 GLU HG3 1 1
8 12924 1 1 94 GLU N N -6.350 -16.464 -7.879 1.00 . A A . 94 GLU N 1 1
8 12925 1 1 94 GLU O O -2.907 -16.146 -8.537 1.00 . A A . 94 GLU O 1 1
8 12926 1 1 94 GLU OE1 O -2.962 -16.997 -10.875 1.00 . A A . 94 GLU OE1 1 1
8 12927 1 1 94 GLU OE2 O -2.296 -19.052 -10.470 1.00 . A A . 94 GLU OE2 1 1
8 12928 1 1 95 SER C C -3.128 -13.058 -7.725 1.00 . A A . 95 SER C 1 1
8 12929 1 1 95 SER CA C -3.631 -13.527 -9.087 1.00 . A A . 95 SER CA 1 1
8 12930 1 1 95 SER CB C -4.324 -12.373 -9.813 1.00 . A A . 95 SER CB 1 1
8 12931 1 1 95 SER H H -5.507 -14.508 -9.046 1.00 . A A . 95 SER H 1 1
8 12932 1 1 95 SER HA H -2.787 -13.856 -9.676 1.00 . A A . 95 SER HA 1 1
8 12933 1 1 95 SER HB2 H -4.186 -12.486 -10.878 1.00 . A A . 95 SER HB2 1 1
8 12934 1 1 95 SER HB3 H -5.380 -12.389 -9.583 1.00 . A A . 95 SER HB3 1 1
8 12935 1 1 95 SER HG H -4.498 -10.483 -9.328 1.00 . A A . 95 SER HG 1 1
8 12936 1 1 95 SER N N -4.543 -14.655 -8.943 1.00 . A A . 95 SER N 1 1
8 12937 1 1 95 SER O O -3.891 -12.914 -6.770 1.00 . A A . 95 SER O 1 1
8 12938 1 1 95 SER OG O -3.788 -11.123 -9.413 1.00 . A A . 95 SER OG 1 1
8 12939 1 1 96 PRO C C -1.566 -10.927 -6.036 1.00 . A A . 96 PRO C 1 1
8 12940 1 1 96 PRO CA C -1.177 -12.357 -6.394 1.00 . A A . 96 PRO CA 1 1
8 12941 1 1 96 PRO CB C 0.319 -12.441 -6.711 1.00 . A A . 96 PRO CB 1 1
8 12942 1 1 96 PRO CD C -0.844 -12.965 -8.732 1.00 . A A . 96 PRO CD 1 1
8 12943 1 1 96 PRO CG C 0.400 -12.315 -8.193 1.00 . A A . 96 PRO CG 1 1
8 12944 1 1 96 PRO HA H -1.408 -13.010 -5.565 1.00 . A A . 96 PRO HA 1 1
8 12945 1 1 96 PRO HB2 H 0.839 -11.633 -6.215 1.00 . A A . 96 PRO HB2 1 1
8 12946 1 1 96 PRO HB3 H 0.709 -13.389 -6.373 1.00 . A A . 96 PRO HB3 1 1
8 12947 1 1 96 PRO HD2 H -1.184 -12.452 -9.619 1.00 . A A . 96 PRO HD2 1 1
8 12948 1 1 96 PRO HD3 H -0.662 -14.009 -8.944 1.00 . A A . 96 PRO HD3 1 1
8 12949 1 1 96 PRO HG2 H 0.429 -11.272 -8.472 1.00 . A A . 96 PRO HG2 1 1
8 12950 1 1 96 PRO HG3 H 1.278 -12.827 -8.557 1.00 . A A . 96 PRO HG3 1 1
8 12951 1 1 96 PRO N N -1.812 -12.814 -7.634 1.00 . A A . 96 PRO N 1 1
8 12952 1 1 96 PRO O O -2.299 -10.270 -6.776 1.00 . A A . 96 PRO O 1 1
8 12953 1 1 97 TRP C C -0.424 -8.088 -5.085 1.00 . A A . 97 TRP C 1 1
8 12954 1 1 97 TRP CA C -1.369 -9.098 -4.443 1.00 . A A . 97 TRP CA 1 1
8 12955 1 1 97 TRP CB C -1.264 -9.016 -2.920 1.00 . A A . 97 TRP CB 1 1
8 12956 1 1 97 TRP CD1 C -2.242 -10.808 -1.369 1.00 . A A . 97 TRP CD1 1 1
8 12957 1 1 97 TRP CD2 C -3.768 -9.444 -2.277 1.00 . A A . 97 TRP CD2 1 1
8 12958 1 1 97 TRP CE2 C -4.431 -10.374 -1.453 1.00 . A A . 97 TRP CE2 1 1
8 12959 1 1 97 TRP CE3 C -4.526 -8.483 -2.952 1.00 . A A . 97 TRP CE3 1 1
8 12960 1 1 97 TRP CG C -2.369 -9.738 -2.209 1.00 . A A . 97 TRP CG 1 1
8 12961 1 1 97 TRP CH2 C -6.530 -9.420 -1.962 1.00 . A A . 97 TRP CH2 1 1
8 12962 1 1 97 TRP CZ2 C -5.814 -10.371 -1.289 1.00 . A A . 97 TRP CZ2 1 1
8 12963 1 1 97 TRP CZ3 C -5.898 -8.481 -2.789 1.00 . A A . 97 TRP CZ3 1 1
8 12964 1 1 97 TRP H H -0.494 -11.024 -4.352 1.00 . A A . 97 TRP H 1 1
8 12965 1 1 97 TRP HA H -2.381 -8.865 -4.739 1.00 . A A . 97 TRP HA 1 1
8 12966 1 1 97 TRP HB2 H -0.327 -9.450 -2.605 1.00 . A A . 97 TRP HB2 1 1
8 12967 1 1 97 TRP HB3 H -1.296 -7.979 -2.619 1.00 . A A . 97 TRP HB3 1 1
8 12968 1 1 97 TRP HD1 H -1.301 -11.272 -1.113 1.00 . A A . 97 TRP HD1 1 1
8 12969 1 1 97 TRP HE1 H -3.649 -11.940 -0.296 1.00 . A A . 97 TRP HE1 1 1
8 12970 1 1 97 TRP HE3 H -4.057 -7.751 -3.593 1.00 . A A . 97 TRP HE3 1 1
8 12971 1 1 97 TRP HH2 H -7.604 -9.382 -1.864 1.00 . A A . 97 TRP HH2 1 1
8 12972 1 1 97 TRP HZ2 H -6.316 -11.088 -0.655 1.00 . A A . 97 TRP HZ2 1 1
8 12973 1 1 97 TRP HZ3 H -6.500 -7.747 -3.303 1.00 . A A . 97 TRP HZ3 1 1
8 12974 1 1 97 TRP N N -1.072 -10.452 -4.899 1.00 . A A . 97 TRP N 1 1
8 12975 1 1 97 TRP NE1 N -3.478 -11.196 -0.912 1.00 . A A . 97 TRP NE1 1 1
8 12976 1 1 97 TRP O O 0.788 -8.141 -4.878 1.00 . A A . 97 TRP O 1 1
8 12977 1 1 98 GLU C C 0.039 -4.950 -5.622 1.00 . A A . 98 GLU C 1 1
8 12978 1 1 98 GLU CA C -0.192 -6.149 -6.537 1.00 . A A . 98 GLU CA 1 1
8 12979 1 1 98 GLU CB C -0.885 -5.696 -7.823 1.00 . A A . 98 GLU CB 1 1
8 12980 1 1 98 GLU CD C 0.328 -5.858 -10.033 1.00 . A A . 98 GLU CD 1 1
8 12981 1 1 98 GLU CG C 0.047 -5.010 -8.808 1.00 . A A . 98 GLU CG 1 1
8 12982 1 1 98 GLU H H -1.958 -7.180 -5.991 1.00 . A A . 98 GLU H 1 1
8 12983 1 1 98 GLU HA H 0.764 -6.584 -6.788 1.00 . A A . 98 GLU HA 1 1
8 12984 1 1 98 GLU HB2 H -1.316 -6.560 -8.309 1.00 . A A . 98 GLU HB2 1 1
8 12985 1 1 98 GLU HB3 H -1.676 -5.006 -7.568 1.00 . A A . 98 GLU HB3 1 1
8 12986 1 1 98 GLU HG2 H -0.406 -4.083 -9.126 1.00 . A A . 98 GLU HG2 1 1
8 12987 1 1 98 GLU HG3 H 0.983 -4.800 -8.311 1.00 . A A . 98 GLU HG3 1 1
8 12988 1 1 98 GLU N N -0.987 -7.170 -5.865 1.00 . A A . 98 GLU N 1 1
8 12989 1 1 98 GLU O O -0.833 -4.095 -5.470 1.00 . A A . 98 GLU O 1 1
8 12990 1 1 98 GLU OE1 O 1.125 -6.812 -9.924 1.00 . A A . 98 GLU OE1 1 1
8 12991 1 1 98 GLU OE2 O -0.249 -5.567 -11.102 1.00 . A A . 98 GLU OE2 1 1
8 12992 1 1 99 ILE C C 2.546 -2.837 -4.775 1.00 . A A . 99 ILE C 1 1
8 12993 1 1 99 ILE CA C 1.566 -3.802 -4.115 1.00 . A A . 99 ILE CA 1 1
8 12994 1 1 99 ILE CB C 2.183 -4.325 -2.804 1.00 . A A . 99 ILE CB 1 1
8 12995 1 1 99 ILE CD1 C 1.505 -6.248 -1.281 1.00 . A A . 99 ILE CD1 1 1
8 12996 1 1 99 ILE CG1 C 1.099 -4.935 -1.913 1.00 . A A . 99 ILE CG1 1 1
8 12997 1 1 99 ILE CG2 C 2.906 -3.203 -2.075 1.00 . A A . 99 ILE CG2 1 1
8 12998 1 1 99 ILE H H 1.874 -5.607 -5.176 1.00 . A A . 99 ILE H 1 1
8 12999 1 1 99 ILE HA H 0.658 -3.268 -3.875 1.00 . A A . 99 ILE HA 1 1
8 13000 1 1 99 ILE HB H 2.907 -5.086 -3.052 1.00 . A A . 99 ILE HB 1 1
8 13001 1 1 99 ILE HD11 H 0.621 -6.815 -1.028 1.00 . A A . 99 ILE HD11 1 1
8 13002 1 1 99 ILE HD12 H 2.109 -6.811 -1.976 1.00 . A A . 99 ILE HD12 1 1
8 13003 1 1 99 ILE HD13 H 2.076 -6.054 -0.384 1.00 . A A . 99 ILE HD13 1 1
8 13004 1 1 99 ILE HG12 H 0.863 -4.245 -1.120 1.00 . A A . 99 ILE HG12 1 1
8 13005 1 1 99 ILE HG13 H 0.213 -5.112 -2.507 1.00 . A A . 99 ILE HG13 1 1
8 13006 1 1 99 ILE HG21 H 3.891 -3.073 -2.500 1.00 . A A . 99 ILE HG21 1 1
8 13007 1 1 99 ILE HG22 H 2.346 -2.286 -2.180 1.00 . A A . 99 ILE HG22 1 1
8 13008 1 1 99 ILE HG23 H 2.996 -3.452 -1.028 1.00 . A A . 99 ILE HG23 1 1
8 13009 1 1 99 ILE N N 1.220 -4.895 -5.015 1.00 . A A . 99 ILE N 1 1
8 13010 1 1 99 ILE O O 3.407 -3.246 -5.553 1.00 . A A . 99 ILE O 1 1
8 13011 1 1 100 ALA C C 3.651 0.511 -3.964 1.00 . A A . 100 ALA C 1 1
8 13012 1 1 100 ALA CA C 3.283 -0.530 -5.016 1.00 . A A . 100 ALA CA 1 1
8 13013 1 1 100 ALA CB C 2.618 0.137 -6.211 1.00 . A A . 100 ALA CB 1 1
8 13014 1 1 100 ALA H H 1.702 -1.289 -3.831 1.00 . A A . 100 ALA H 1 1
8 13015 1 1 100 ALA HA H 4.185 -1.014 -5.360 1.00 . A A . 100 ALA HA 1 1
8 13016 1 1 100 ALA HB1 H 2.887 1.183 -6.234 1.00 . A A . 100 ALA HB1 1 1
8 13017 1 1 100 ALA HB2 H 2.952 -0.340 -7.121 1.00 . A A . 100 ALA HB2 1 1
8 13018 1 1 100 ALA HB3 H 1.546 0.041 -6.127 1.00 . A A . 100 ALA HB3 1 1
8 13019 1 1 100 ALA N N 2.408 -1.554 -4.457 1.00 . A A . 100 ALA N 1 1
8 13020 1 1 100 ALA O O 2.782 1.194 -3.421 1.00 . A A . 100 ALA O 1 1
8 13021 1 1 101 PHE C C 6.746 2.208 -3.138 1.00 . A A . 101 PHE C 1 1
8 13022 1 1 101 PHE CA C 5.427 1.583 -2.692 1.00 . A A . 101 PHE CA 1 1
8 13023 1 1 101 PHE CB C 5.607 0.900 -1.335 1.00 . A A . 101 PHE CB 1 1
8 13024 1 1 101 PHE CD1 C 6.682 -1.208 -2.171 1.00 . A A . 101 PHE CD1 1 1
8 13025 1 1 101 PHE CD2 C 7.783 0.019 -0.448 1.00 . A A . 101 PHE CD2 1 1
8 13026 1 1 101 PHE CE1 C 7.698 -2.145 -2.158 1.00 . A A . 101 PHE CE1 1 1
8 13027 1 1 101 PHE CE2 C 8.802 -0.915 -0.431 1.00 . A A . 101 PHE CE2 1 1
8 13028 1 1 101 PHE CG C 6.713 -0.117 -1.317 1.00 . A A . 101 PHE CG 1 1
8 13029 1 1 101 PHE CZ C 8.759 -1.999 -1.286 1.00 . A A . 101 PHE CZ 1 1
8 13030 1 1 101 PHE H H 5.589 0.053 -4.147 1.00 . A A . 101 PHE H 1 1
8 13031 1 1 101 PHE HA H 4.687 2.363 -2.597 1.00 . A A . 101 PHE HA 1 1
8 13032 1 1 101 PHE HB2 H 5.834 1.648 -0.590 1.00 . A A . 101 PHE HB2 1 1
8 13033 1 1 101 PHE HB3 H 4.689 0.398 -1.068 1.00 . A A . 101 PHE HB3 1 1
8 13034 1 1 101 PHE HD1 H 5.851 -1.324 -2.853 1.00 . A A . 101 PHE HD1 1 1
8 13035 1 1 101 PHE HD2 H 7.818 0.865 0.222 1.00 . A A . 101 PHE HD2 1 1
8 13036 1 1 101 PHE HE1 H 7.660 -2.992 -2.827 1.00 . A A . 101 PHE HE1 1 1
8 13037 1 1 101 PHE HE2 H 9.630 -0.798 0.252 1.00 . A A . 101 PHE HE2 1 1
8 13038 1 1 101 PHE HZ H 9.554 -2.729 -1.274 1.00 . A A . 101 PHE HZ 1 1
8 13039 1 1 101 PHE N N 4.944 0.626 -3.680 1.00 . A A . 101 PHE N 1 1
8 13040 1 1 101 PHE O O 7.292 1.850 -4.183 1.00 . A A . 101 PHE O 1 1
8 13041 1 1 102 ILE C C 9.631 3.329 -1.747 1.00 . A A . 102 ILE C 1 1
8 13042 1 1 102 ILE CA C 8.506 3.816 -2.653 1.00 . A A . 102 ILE CA 1 1
8 13043 1 1 102 ILE CB C 8.374 5.344 -2.513 1.00 . A A . 102 ILE CB 1 1
8 13044 1 1 102 ILE CD1 C 5.936 5.922 -2.962 1.00 . A A . 102 ILE CD1 1 1
8 13045 1 1 102 ILE CG1 C 7.345 5.882 -3.510 1.00 . A A . 102 ILE CG1 1 1
8 13046 1 1 102 ILE CG2 C 9.723 6.014 -2.723 1.00 . A A . 102 ILE CG2 1 1
8 13047 1 1 102 ILE H H 6.770 3.383 -1.522 1.00 . A A . 102 ILE H 1 1
8 13048 1 1 102 ILE HA H 8.759 3.589 -3.678 1.00 . A A . 102 ILE HA 1 1
8 13049 1 1 102 ILE HB H 8.042 5.564 -1.510 1.00 . A A . 102 ILE HB 1 1
8 13050 1 1 102 ILE HD11 H 5.865 5.273 -2.101 1.00 . A A . 102 ILE HD11 1 1
8 13051 1 1 102 ILE HD12 H 5.690 6.933 -2.674 1.00 . A A . 102 ILE HD12 1 1
8 13052 1 1 102 ILE HD13 H 5.245 5.586 -3.722 1.00 . A A . 102 ILE HD13 1 1
8 13053 1 1 102 ILE HG12 H 7.619 6.886 -3.794 1.00 . A A . 102 ILE HG12 1 1
8 13054 1 1 102 ILE HG13 H 7.343 5.252 -4.388 1.00 . A A . 102 ILE HG13 1 1
8 13055 1 1 102 ILE HG21 H 10.429 5.636 -1.998 1.00 . A A . 102 ILE HG21 1 1
8 13056 1 1 102 ILE HG22 H 10.081 5.797 -3.719 1.00 . A A . 102 ILE HG22 1 1
8 13057 1 1 102 ILE HG23 H 9.619 7.081 -2.602 1.00 . A A . 102 ILE HG23 1 1
8 13058 1 1 102 ILE N N 7.251 3.142 -2.340 1.00 . A A . 102 ILE N 1 1
8 13059 1 1 102 ILE O O 9.604 3.545 -0.535 1.00 . A A . 102 ILE O 1 1
8 13060 1 1 103 ARG C C 13.009 2.992 -1.851 1.00 . A A . 103 ARG C 1 1
8 13061 1 1 103 ARG CA C 11.759 2.157 -1.590 1.00 . A A . 103 ARG CA 1 1
8 13062 1 1 103 ARG CB C 12.021 0.696 -1.959 1.00 . A A . 103 ARG CB 1 1
8 13063 1 1 103 ARG CD C 12.905 -0.049 0.272 1.00 . A A . 103 ARG CD 1 1
8 13064 1 1 103 ARG CG C 13.195 0.081 -1.215 1.00 . A A . 103 ARG CG 1 1
8 13065 1 1 103 ARG CZ C 12.360 -1.850 1.854 1.00 . A A . 103 ARG CZ 1 1
8 13066 1 1 103 ARG H H 10.588 2.534 -3.312 1.00 . A A . 103 ARG H 1 1
8 13067 1 1 103 ARG HA H 11.515 2.215 -0.539 1.00 . A A . 103 ARG HA 1 1
8 13068 1 1 103 ARG HB2 H 11.138 0.116 -1.736 1.00 . A A . 103 ARG HB2 1 1
8 13069 1 1 103 ARG HB3 H 12.222 0.636 -3.018 1.00 . A A . 103 ARG HB3 1 1
8 13070 1 1 103 ARG HD2 H 13.668 0.481 0.821 1.00 . A A . 103 ARG HD2 1 1
8 13071 1 1 103 ARG HD3 H 11.942 0.392 0.477 1.00 . A A . 103 ARG HD3 1 1
8 13072 1 1 103 ARG HE H 13.299 -2.108 0.113 1.00 . A A . 103 ARG HE 1 1
8 13073 1 1 103 ARG HG2 H 13.391 -0.901 -1.620 1.00 . A A . 103 ARG HG2 1 1
8 13074 1 1 103 ARG HG3 H 14.063 0.709 -1.351 1.00 . A A . 103 ARG HG3 1 1
8 13075 1 1 103 ARG HH11 H 11.780 -0.004 2.434 1.00 . A A . 103 ARG HH11 1 1
8 13076 1 1 103 ARG HH12 H 11.401 -1.282 3.540 1.00 . A A . 103 ARG HH12 1 1
8 13077 1 1 103 ARG HH21 H 12.806 -3.800 1.562 1.00 . A A . 103 ARG HH21 1 1
8 13078 1 1 103 ARG HH22 H 11.986 -3.441 3.044 1.00 . A A . 103 ARG HH22 1 1
8 13079 1 1 103 ARG N N 10.622 2.674 -2.343 1.00 . A A . 103 ARG N 1 1
8 13080 1 1 103 ARG NE N 12.891 -1.443 0.707 1.00 . A A . 103 ARG NE 1 1
8 13081 1 1 103 ARG NH1 N 11.802 -0.973 2.677 1.00 . A A . 103 ARG NH1 1 1
8 13082 1 1 103 ARG NH2 N 12.386 -3.136 2.180 1.00 . A A . 103 ARG NH2 1 1
8 13083 1 1 103 ARG O O 13.610 2.908 -2.922 1.00 . A A . 103 ARG O 1 1
8 13084 1 1 104 SER C C 15.657 4.224 -0.009 1.00 . A A . 104 SER C 1 1
8 13085 1 1 104 SER CA C 14.570 4.650 -0.992 1.00 . A A . 104 SER CA 1 1
8 13086 1 1 104 SER CB C 14.193 6.113 -0.750 1.00 . A A . 104 SER CB 1 1
8 13087 1 1 104 SER H H 12.873 3.819 -0.036 1.00 . A A . 104 SER H 1 1
8 13088 1 1 104 SER HA H 14.949 4.546 -1.997 1.00 . A A . 104 SER HA 1 1
8 13089 1 1 104 SER HB2 H 13.191 6.163 -0.352 1.00 . A A . 104 SER HB2 1 1
8 13090 1 1 104 SER HB3 H 14.883 6.547 -0.042 1.00 . A A . 104 SER HB3 1 1
8 13091 1 1 104 SER HG H 13.355 7.117 -2.209 1.00 . A A . 104 SER HG 1 1
8 13092 1 1 104 SER N N 13.394 3.797 -0.866 1.00 . A A . 104 SER N 1 1
8 13093 1 1 104 SER O O 15.688 4.677 1.134 1.00 . A A . 104 SER O 1 1
8 13094 1 1 104 SER OG O 14.244 6.858 -1.954 1.00 . A A . 104 SER OG 1 1
8 13095 1 1 105 GLY C C 18.839 2.434 -0.409 1.00 . A A . 105 GLY C 1 1
8 13096 1 1 105 GLY CA C 17.625 2.877 0.385 1.00 . A A . 105 GLY CA 1 1
8 13097 1 1 105 GLY H H 16.475 3.023 -1.387 1.00 . A A . 105 GLY H 1 1
8 13098 1 1 105 GLY HA2 H 17.917 3.672 1.054 1.00 . A A . 105 GLY HA2 1 1
8 13099 1 1 105 GLY HA3 H 17.267 2.041 0.968 1.00 . A A . 105 GLY HA3 1 1
8 13100 1 1 105 GLY N N 16.549 3.350 -0.465 1.00 . A A . 105 GLY N 1 1
8 13101 1 1 105 GLY O O 19.022 2.812 -1.566 1.00 . A A . 105 GLY O 1 1
8 13102 1 1 106 PRO C C 20.610 0.098 -1.524 1.00 . A A . 106 PRO C 1 1
8 13103 1 1 106 PRO CA C 20.912 1.103 -0.417 1.00 . A A . 106 PRO CA 1 1
8 13104 1 1 106 PRO CB C 21.655 0.421 0.735 1.00 . A A . 106 PRO CB 1 1
8 13105 1 1 106 PRO CD C 19.539 1.123 1.599 1.00 . A A . 106 PRO CD 1 1
8 13106 1 1 106 PRO CG C 20.588 0.051 1.707 1.00 . A A . 106 PRO CG 1 1
8 13107 1 1 106 PRO HA H 21.518 1.904 -0.814 1.00 . A A . 106 PRO HA 1 1
8 13108 1 1 106 PRO HB2 H 22.174 -0.452 0.366 1.00 . A A . 106 PRO HB2 1 1
8 13109 1 1 106 PRO HB3 H 22.363 1.111 1.170 1.00 . A A . 106 PRO HB3 1 1
8 13110 1 1 106 PRO HD2 H 18.555 0.705 1.751 1.00 . A A . 106 PRO HD2 1 1
8 13111 1 1 106 PRO HD3 H 19.730 1.912 2.312 1.00 . A A . 106 PRO HD3 1 1
8 13112 1 1 106 PRO HG2 H 20.171 -0.910 1.447 1.00 . A A . 106 PRO HG2 1 1
8 13113 1 1 106 PRO HG3 H 20.996 0.026 2.707 1.00 . A A . 106 PRO HG3 1 1
8 13114 1 1 106 PRO N N 19.695 1.614 0.219 1.00 . A A . 106 PRO N 1 1
8 13115 1 1 106 PRO O O 20.117 -0.999 -1.262 1.00 . A A . 106 PRO O 1 1
8 13116 1 1 107 SER C C 21.604 -1.588 -3.890 1.00 . A A . 107 SER C 1 1
8 13117 1 1 107 SER CA C 20.666 -0.385 -3.909 1.00 . A A . 107 SER CA 1 1
8 13118 1 1 107 SER CB C 20.846 0.396 -5.212 1.00 . A A . 107 SER CB 1 1
8 13119 1 1 107 SER H H 21.300 1.368 -2.906 1.00 . A A . 107 SER H 1 1
8 13120 1 1 107 SER HA H 19.647 -0.738 -3.848 1.00 . A A . 107 SER HA 1 1
8 13121 1 1 107 SER HB2 H 21.268 1.365 -4.992 1.00 . A A . 107 SER HB2 1 1
8 13122 1 1 107 SER HB3 H 21.513 -0.148 -5.865 1.00 . A A . 107 SER HB3 1 1
8 13123 1 1 107 SER HG H 19.625 0.126 -6.720 1.00 . A A . 107 SER HG 1 1
8 13124 1 1 107 SER N N 20.909 0.481 -2.761 1.00 . A A . 107 SER N 1 1
8 13125 1 1 107 SER O O 22.641 -1.570 -3.227 1.00 . A A . 107 SER O 1 1
8 13126 1 1 107 SER OG O 19.606 0.578 -5.873 1.00 . A A . 107 SER OG 1 1
8 13127 1 1 108 SER C C 22.177 -4.481 -3.306 1.00 . A A . 108 SER C 1 1
8 13128 1 1 108 SER CA C 22.037 -3.847 -4.687 1.00 . A A . 108 SER CA 1 1
8 13129 1 1 108 SER CB C 23.420 -3.536 -5.261 1.00 . A A . 108 SER CB 1 1
8 13130 1 1 108 SER H H 20.393 -2.587 -5.128 1.00 . A A . 108 SER H 1 1
8 13131 1 1 108 SER HA H 21.534 -4.544 -5.341 1.00 . A A . 108 SER HA 1 1
8 13132 1 1 108 SER HB2 H 23.692 -2.522 -5.009 1.00 . A A . 108 SER HB2 1 1
8 13133 1 1 108 SER HB3 H 24.144 -4.218 -4.838 1.00 . A A . 108 SER HB3 1 1
8 13134 1 1 108 SER HG H 22.529 -3.713 -6.996 1.00 . A A . 108 SER HG 1 1
8 13135 1 1 108 SER N N 21.231 -2.633 -4.622 1.00 . A A . 108 SER N 1 1
8 13136 1 1 108 SER O O 22.364 -3.787 -2.308 1.00 . A A . 108 SER O 1 1
8 13137 1 1 108 SER OG O 23.431 -3.675 -6.671 1.00 . A A . 108 SER OG 1 1
8 13138 1 1 109 GLY C C 21.177 -7.621 -1.854 1.00 . A A . 109 GLY C 1 1
8 13139 1 1 109 GLY CA C 22.202 -6.513 -1.996 1.00 . A A . 109 GLY CA 1 1
8 13140 1 1 109 GLY H H 21.933 -6.309 -4.087 1.00 . A A . 109 GLY H 1 1
8 13141 1 1 109 GLY HA2 H 23.191 -6.940 -1.926 1.00 . A A . 109 GLY HA2 1 1
8 13142 1 1 109 GLY HA3 H 22.067 -5.809 -1.188 1.00 . A A . 109 GLY HA3 1 1
8 13143 1 1 109 GLY N N 22.084 -5.806 -3.258 1.00 . A A . 109 GLY N 1 1
8 13144 1 1 109 GLY O O 20.850 -8.034 -0.742 1.00 . A A . 109 GLY O 1 1
9 13145 1 1 1 GLY C C 20.461 11.477 -22.953 1.00 . A A . 1 GLY C 1 1
9 13146 1 1 1 GLY CA C 21.397 11.569 -24.142 1.00 . A A . 1 GLY CA 1 1
9 13147 1 1 1 GLY H1 H 20.539 10.621 -25.829 1.00 . A A . 1 GLY H1 1 1
9 13148 1 1 1 GLY HA2 H 22.417 11.522 -23.789 1.00 . A A . 1 GLY HA2 1 1
9 13149 1 1 1 GLY HA3 H 21.241 12.517 -24.636 1.00 . A A . 1 GLY HA3 1 1
9 13150 1 1 1 GLY N N 21.183 10.501 -25.101 1.00 . A A . 1 GLY N 1 1
9 13151 1 1 1 GLY O O 19.454 10.771 -23.001 1.00 . A A . 1 GLY O 1 1
9 13152 1 1 2 SER C C 20.072 13.520 -19.947 1.00 . A A . 2 SER C 1 1
9 13153 1 1 2 SER CA C 19.980 12.182 -20.673 1.00 . A A . 2 SER CA 1 1
9 13154 1 1 2 SER CB C 20.422 11.051 -19.742 1.00 . A A . 2 SER CB 1 1
9 13155 1 1 2 SER H H 21.611 12.733 -21.906 1.00 . A A . 2 SER H 1 1
9 13156 1 1 2 SER HA H 18.954 12.014 -20.967 1.00 . A A . 2 SER HA 1 1
9 13157 1 1 2 SER HB2 H 21.495 10.941 -19.798 1.00 . A A . 2 SER HB2 1 1
9 13158 1 1 2 SER HB3 H 20.137 11.291 -18.728 1.00 . A A . 2 SER HB3 1 1
9 13159 1 1 2 SER HG H 20.470 9.257 -20.527 1.00 . A A . 2 SER HG 1 1
9 13160 1 1 2 SER N N 20.795 12.190 -21.882 1.00 . A A . 2 SER N 1 1
9 13161 1 1 2 SER O O 21.055 14.247 -20.085 1.00 . A A . 2 SER O 1 1
9 13162 1 1 2 SER OG O 19.818 9.823 -20.109 1.00 . A A . 2 SER OG 1 1
9 13163 1 1 3 SER C C 19.392 14.866 -16.968 1.00 . A A . 3 SER C 1 1
9 13164 1 1 3 SER CA C 19.001 15.090 -18.426 1.00 . A A . 3 SER CA 1 1
9 13165 1 1 3 SER CB C 17.604 15.710 -18.501 1.00 . A A . 3 SER CB 1 1
9 13166 1 1 3 SER H H 18.285 13.216 -19.103 1.00 . A A . 3 SER H 1 1
9 13167 1 1 3 SER HA H 19.711 15.767 -18.877 1.00 . A A . 3 SER HA 1 1
9 13168 1 1 3 SER HB2 H 17.004 15.154 -19.205 1.00 . A A . 3 SER HB2 1 1
9 13169 1 1 3 SER HB3 H 17.143 15.670 -17.525 1.00 . A A . 3 SER HB3 1 1
9 13170 1 1 3 SER HG H 18.293 17.539 -18.371 1.00 . A A . 3 SER HG 1 1
9 13171 1 1 3 SER N N 19.040 13.838 -19.172 1.00 . A A . 3 SER N 1 1
9 13172 1 1 3 SER O O 19.554 13.730 -16.525 1.00 . A A . 3 SER O 1 1
9 13173 1 1 3 SER OG O 17.668 17.061 -18.922 1.00 . A A . 3 SER OG 1 1
9 13174 1 1 4 GLY C C 18.852 16.426 -13.906 1.00 . A A . 4 GLY C 1 1
9 13175 1 1 4 GLY CA C 19.915 15.862 -14.828 1.00 . A A . 4 GLY CA 1 1
9 13176 1 1 4 GLY H H 19.402 16.840 -16.635 1.00 . A A . 4 GLY H 1 1
9 13177 1 1 4 GLY HA2 H 20.077 14.824 -14.581 1.00 . A A . 4 GLY HA2 1 1
9 13178 1 1 4 GLY HA3 H 20.835 16.407 -14.673 1.00 . A A . 4 GLY HA3 1 1
9 13179 1 1 4 GLY N N 19.543 15.960 -16.227 1.00 . A A . 4 GLY N 1 1
9 13180 1 1 4 GLY O O 18.596 17.630 -13.904 1.00 . A A . 4 GLY O 1 1
9 13181 1 1 5 SER C C 16.763 14.811 -11.293 1.00 . A A . 5 SER C 1 1
9 13182 1 1 5 SER CA C 17.185 15.969 -12.192 1.00 . A A . 5 SER CA 1 1
9 13183 1 1 5 SER CB C 15.974 16.501 -12.960 1.00 . A A . 5 SER CB 1 1
9 13184 1 1 5 SER H H 18.479 14.606 -13.166 1.00 . A A . 5 SER H 1 1
9 13185 1 1 5 SER HA H 17.585 16.760 -11.575 1.00 . A A . 5 SER HA 1 1
9 13186 1 1 5 SER HB2 H 15.132 16.583 -12.290 1.00 . A A . 5 SER HB2 1 1
9 13187 1 1 5 SER HB3 H 16.207 17.475 -13.366 1.00 . A A . 5 SER HB3 1 1
9 13188 1 1 5 SER HG H 16.078 15.913 -14.826 1.00 . A A . 5 SER HG 1 1
9 13189 1 1 5 SER N N 18.230 15.553 -13.119 1.00 . A A . 5 SER N 1 1
9 13190 1 1 5 SER O O 17.168 13.668 -11.504 1.00 . A A . 5 SER O 1 1
9 13191 1 1 5 SER OG O 15.626 15.635 -14.026 1.00 . A A . 5 SER OG 1 1
9 13192 1 1 6 SER C C 14.671 13.024 -10.085 1.00 . A A . 6 SER C 1 1
9 13193 1 1 6 SER CA C 15.470 14.101 -9.357 1.00 . A A . 6 SER CA 1 1
9 13194 1 1 6 SER CB C 14.608 14.744 -8.268 1.00 . A A . 6 SER CB 1 1
9 13195 1 1 6 SER H H 15.656 16.045 -10.175 1.00 . A A . 6 SER H 1 1
9 13196 1 1 6 SER HA H 16.333 13.644 -8.897 1.00 . A A . 6 SER HA 1 1
9 13197 1 1 6 SER HB2 H 14.101 13.971 -7.711 1.00 . A A . 6 SER HB2 1 1
9 13198 1 1 6 SER HB3 H 15.239 15.313 -7.602 1.00 . A A . 6 SER HB3 1 1
9 13199 1 1 6 SER HG H 13.627 15.502 -9.785 1.00 . A A . 6 SER HG 1 1
9 13200 1 1 6 SER N N 15.945 15.115 -10.291 1.00 . A A . 6 SER N 1 1
9 13201 1 1 6 SER O O 14.386 11.964 -9.529 1.00 . A A . 6 SER O 1 1
9 13202 1 1 6 SER OG O 13.639 15.611 -8.831 1.00 . A A . 6 SER OG 1 1
9 13203 1 1 7 GLY C C 12.224 12.917 -12.590 1.00 . A A . 7 GLY C 1 1
9 13204 1 1 7 GLY CA C 13.549 12.352 -12.118 1.00 . A A . 7 GLY CA 1 1
9 13205 1 1 7 GLY H H 14.567 14.166 -11.726 1.00 . A A . 7 GLY H 1 1
9 13206 1 1 7 GLY HA2 H 14.133 12.063 -12.980 1.00 . A A . 7 GLY HA2 1 1
9 13207 1 1 7 GLY HA3 H 13.359 11.476 -11.515 1.00 . A A . 7 GLY HA3 1 1
9 13208 1 1 7 GLY N N 14.312 13.305 -11.334 1.00 . A A . 7 GLY N 1 1
9 13209 1 1 7 GLY O O 11.195 12.245 -12.522 1.00 . A A . 7 GLY O 1 1
9 13210 1 1 8 SER C C 9.994 14.905 -12.440 1.00 . A A . 8 SER C 1 1
9 13211 1 1 8 SER CA C 11.039 14.815 -13.548 1.00 . A A . 8 SER CA 1 1
9 13212 1 1 8 SER CB C 10.463 14.060 -14.747 1.00 . A A . 8 SER CB 1 1
9 13213 1 1 8 SER H H 13.100 14.642 -13.097 1.00 . A A . 8 SER H 1 1
9 13214 1 1 8 SER HA H 11.305 15.815 -13.857 1.00 . A A . 8 SER HA 1 1
9 13215 1 1 8 SER HB2 H 11.070 13.190 -14.947 1.00 . A A . 8 SER HB2 1 1
9 13216 1 1 8 SER HB3 H 9.453 13.750 -14.523 1.00 . A A . 8 SER HB3 1 1
9 13217 1 1 8 SER HG H 11.344 15.081 -16.168 1.00 . A A . 8 SER HG 1 1
9 13218 1 1 8 SER N N 12.249 14.157 -13.068 1.00 . A A . 8 SER N 1 1
9 13219 1 1 8 SER O O 9.918 14.055 -11.552 1.00 . A A . 8 SER O 1 1
9 13220 1 1 8 SER OG O 10.444 14.878 -15.904 1.00 . A A . 8 SER OG 1 1
9 13221 1 1 9 PRO C C 6.979 15.172 -11.616 1.00 . A A . 9 PRO C 1 1
9 13222 1 1 9 PRO CA C 8.111 16.188 -11.501 1.00 . A A . 9 PRO CA 1 1
9 13223 1 1 9 PRO CB C 7.605 17.592 -11.838 1.00 . A A . 9 PRO CB 1 1
9 13224 1 1 9 PRO CD C 9.200 17.012 -13.521 1.00 . A A . 9 PRO CD 1 1
9 13225 1 1 9 PRO CG C 7.926 17.775 -13.281 1.00 . A A . 9 PRO CG 1 1
9 13226 1 1 9 PRO HA H 8.502 16.176 -10.494 1.00 . A A . 9 PRO HA 1 1
9 13227 1 1 9 PRO HB2 H 6.540 17.646 -11.660 1.00 . A A . 9 PRO HB2 1 1
9 13228 1 1 9 PRO HB3 H 8.115 18.320 -11.225 1.00 . A A . 9 PRO HB3 1 1
9 13229 1 1 9 PRO HD2 H 9.202 16.583 -14.512 1.00 . A A . 9 PRO HD2 1 1
9 13230 1 1 9 PRO HD3 H 10.056 17.657 -13.386 1.00 . A A . 9 PRO HD3 1 1
9 13231 1 1 9 PRO HG2 H 7.129 17.373 -13.889 1.00 . A A . 9 PRO HG2 1 1
9 13232 1 1 9 PRO HG3 H 8.071 18.823 -13.495 1.00 . A A . 9 PRO HG3 1 1
9 13233 1 1 9 PRO N N 9.167 15.960 -12.491 1.00 . A A . 9 PRO N 1 1
9 13234 1 1 9 PRO O O 6.587 14.549 -10.629 1.00 . A A . 9 PRO O 1 1
9 13235 1 1 10 LEU C C 5.769 12.655 -12.652 1.00 . A A . 10 LEU C 1 1
9 13236 1 1 10 LEU CA C 5.372 14.066 -13.073 1.00 . A A . 10 LEU CA 1 1
9 13237 1 1 10 LEU CB C 4.984 14.079 -14.552 1.00 . A A . 10 LEU CB 1 1
9 13238 1 1 10 LEU CD1 C 4.962 12.805 -16.711 1.00 . A A . 10 LEU CD1 1 1
9 13239 1 1 10 LEU CD2 C 7.113 13.724 -15.827 1.00 . A A . 10 LEU CD2 1 1
9 13240 1 1 10 LEU CG C 5.763 13.126 -15.459 1.00 . A A . 10 LEU CG 1 1
9 13241 1 1 10 LEU H H 6.813 15.532 -13.576 1.00 . A A . 10 LEU H 1 1
9 13242 1 1 10 LEU HA H 4.524 14.379 -12.483 1.00 . A A . 10 LEU HA 1 1
9 13243 1 1 10 LEU HB2 H 3.938 13.820 -14.622 1.00 . A A . 10 LEU HB2 1 1
9 13244 1 1 10 LEU HB3 H 5.130 15.084 -14.923 1.00 . A A . 10 LEU HB3 1 1
9 13245 1 1 10 LEU HD11 H 4.129 12.169 -16.452 1.00 . A A . 10 LEU HD11 1 1
9 13246 1 1 10 LEU HD12 H 5.595 12.298 -17.423 1.00 . A A . 10 LEU HD12 1 1
9 13247 1 1 10 LEU HD13 H 4.593 13.722 -17.147 1.00 . A A . 10 LEU HD13 1 1
9 13248 1 1 10 LEU HD21 H 7.852 12.938 -15.878 1.00 . A A . 10 LEU HD21 1 1
9 13249 1 1 10 LEU HD22 H 7.405 14.443 -15.075 1.00 . A A . 10 LEU HD22 1 1
9 13250 1 1 10 LEU HD23 H 7.041 14.214 -16.786 1.00 . A A . 10 LEU HD23 1 1
9 13251 1 1 10 LEU HG H 5.940 12.199 -14.930 1.00 . A A . 10 LEU HG 1 1
9 13252 1 1 10 LEU N N 6.459 15.008 -12.828 1.00 . A A . 10 LEU N 1 1
9 13253 1 1 10 LEU O O 6.894 12.422 -12.208 1.00 . A A . 10 LEU O 1 1
9 13254 1 1 11 ASP C C 5.354 10.195 -10.935 1.00 . A A . 11 ASP C 1 1
9 13255 1 1 11 ASP CA C 5.094 10.327 -12.433 1.00 . A A . 11 ASP CA 1 1
9 13256 1 1 11 ASP CB C 6.286 9.782 -13.221 1.00 . A A . 11 ASP CB 1 1
9 13257 1 1 11 ASP CG C 5.922 8.570 -14.056 1.00 . A A . 11 ASP CG 1 1
9 13258 1 1 11 ASP H H 3.962 11.965 -13.154 1.00 . A A . 11 ASP H 1 1
9 13259 1 1 11 ASP HA H 4.215 9.753 -12.684 1.00 . A A . 11 ASP HA 1 1
9 13260 1 1 11 ASP HB2 H 6.656 10.553 -13.881 1.00 . A A . 11 ASP HB2 1 1
9 13261 1 1 11 ASP HB3 H 7.067 9.500 -12.530 1.00 . A A . 11 ASP HB3 1 1
9 13262 1 1 11 ASP N N 4.840 11.717 -12.795 1.00 . A A . 11 ASP N 1 1
9 13263 1 1 11 ASP O O 5.676 11.174 -10.262 1.00 . A A . 11 ASP O 1 1
9 13264 1 1 11 ASP OD1 O 5.769 7.474 -13.476 1.00 . A A . 11 ASP OD1 1 1
9 13265 1 1 11 ASP OD2 O 5.791 8.717 -15.288 1.00 . A A . 11 ASP OD2 1 1
9 13266 1 1 12 ARG C C 6.858 9.072 -8.598 1.00 . A A . 12 ARG C 1 1
9 13267 1 1 12 ARG CA C 5.430 8.718 -9.003 1.00 . A A . 12 ARG CA 1 1
9 13268 1 1 12 ARG CB C 5.147 7.249 -8.682 1.00 . A A . 12 ARG CB 1 1
9 13269 1 1 12 ARG CD C 2.839 6.813 -9.574 1.00 . A A . 12 ARG CD 1 1
9 13270 1 1 12 ARG CG C 3.695 6.972 -8.328 1.00 . A A . 12 ARG CG 1 1
9 13271 1 1 12 ARG CZ C 0.897 5.500 -10.318 1.00 . A A . 12 ARG CZ 1 1
9 13272 1 1 12 ARG H H 4.954 8.237 -11.008 1.00 . A A . 12 ARG H 1 1
9 13273 1 1 12 ARG HA H 4.745 9.338 -8.443 1.00 . A A . 12 ARG HA 1 1
9 13274 1 1 12 ARG HB2 H 5.406 6.649 -9.542 1.00 . A A . 12 ARG HB2 1 1
9 13275 1 1 12 ARG HB3 H 5.762 6.951 -7.847 1.00 . A A . 12 ARG HB3 1 1
9 13276 1 1 12 ARG HD2 H 2.320 7.742 -9.759 1.00 . A A . 12 ARG HD2 1 1
9 13277 1 1 12 ARG HD3 H 3.483 6.588 -10.411 1.00 . A A . 12 ARG HD3 1 1
9 13278 1 1 12 ARG HE H 1.914 5.177 -8.632 1.00 . A A . 12 ARG HE 1 1
9 13279 1 1 12 ARG HG2 H 3.643 6.060 -7.751 1.00 . A A . 12 ARG HG2 1 1
9 13280 1 1 12 ARG HG3 H 3.314 7.794 -7.742 1.00 . A A . 12 ARG HG3 1 1
9 13281 1 1 12 ARG HH11 H 1.439 6.996 -11.562 1.00 . A A . 12 ARG HH11 1 1
9 13282 1 1 12 ARG HH12 H 0.072 6.063 -12.075 1.00 . A A . 12 ARG HH12 1 1
9 13283 1 1 12 ARG HH21 H 0.116 3.941 -9.296 1.00 . A A . 12 ARG HH21 1 1
9 13284 1 1 12 ARG HH22 H -0.680 4.326 -10.784 1.00 . A A . 12 ARG HH22 1 1
9 13285 1 1 12 ARG N N 5.212 8.978 -10.421 1.00 . A A . 12 ARG N 1 1
9 13286 1 1 12 ARG NE N 1.856 5.742 -9.430 1.00 . A A . 12 ARG NE 1 1
9 13287 1 1 12 ARG NH1 N 0.794 6.248 -11.407 1.00 . A A . 12 ARG NH1 1 1
9 13288 1 1 12 ARG NH2 N 0.040 4.507 -10.116 1.00 . A A . 12 ARG NH2 1 1
9 13289 1 1 12 ARG O O 7.692 9.392 -9.445 1.00 . A A . 12 ARG O 1 1
9 13290 1 1 13 ASP C C 9.534 8.567 -7.548 1.00 . A A . 13 ASP C 1 1
9 13291 1 1 13 ASP CA C 8.457 9.329 -6.782 1.00 . A A . 13 ASP CA 1 1
9 13292 1 1 13 ASP CB C 8.539 8.993 -5.292 1.00 . A A . 13 ASP CB 1 1
9 13293 1 1 13 ASP CG C 8.499 10.230 -4.416 1.00 . A A . 13 ASP CG 1 1
9 13294 1 1 13 ASP H H 6.422 8.754 -6.673 1.00 . A A . 13 ASP H 1 1
9 13295 1 1 13 ASP HA H 8.622 10.388 -6.912 1.00 . A A . 13 ASP HA 1 1
9 13296 1 1 13 ASP HB2 H 7.706 8.359 -5.025 1.00 . A A . 13 ASP HB2 1 1
9 13297 1 1 13 ASP HB3 H 9.463 8.467 -5.099 1.00 . A A . 13 ASP HB3 1 1
9 13298 1 1 13 ASP N N 7.130 9.015 -7.299 1.00 . A A . 13 ASP N 1 1
9 13299 1 1 13 ASP O O 9.256 7.607 -8.267 1.00 . A A . 13 ASP O 1 1
9 13300 1 1 13 ASP OD1 O 7.737 11.164 -4.744 1.00 . A A . 13 ASP OD1 1 1
9 13301 1 1 13 ASP OD2 O 9.230 10.265 -3.404 1.00 . A A . 13 ASP OD2 1 1
9 13302 1 1 14 PRO C C 12.245 6.992 -7.508 1.00 . A A . 14 PRO C 1 1
9 13303 1 1 14 PRO CA C 11.936 8.378 -8.063 1.00 . A A . 14 PRO CA 1 1
9 13304 1 1 14 PRO CB C 13.089 9.340 -7.770 1.00 . A A . 14 PRO CB 1 1
9 13305 1 1 14 PRO CD C 11.196 10.143 -6.552 1.00 . A A . 14 PRO CD 1 1
9 13306 1 1 14 PRO CG C 12.695 10.032 -6.511 1.00 . A A . 14 PRO CG 1 1
9 13307 1 1 14 PRO HA H 11.783 8.311 -9.130 1.00 . A A . 14 PRO HA 1 1
9 13308 1 1 14 PRO HB2 H 14.006 8.781 -7.644 1.00 . A A . 14 PRO HB2 1 1
9 13309 1 1 14 PRO HB3 H 13.197 10.038 -8.587 1.00 . A A . 14 PRO HB3 1 1
9 13310 1 1 14 PRO HD2 H 10.784 10.053 -5.557 1.00 . A A . 14 PRO HD2 1 1
9 13311 1 1 14 PRO HD3 H 10.899 11.079 -7.002 1.00 . A A . 14 PRO HD3 1 1
9 13312 1 1 14 PRO HG2 H 13.005 9.448 -5.658 1.00 . A A . 14 PRO HG2 1 1
9 13313 1 1 14 PRO HG3 H 13.142 11.015 -6.477 1.00 . A A . 14 PRO HG3 1 1
9 13314 1 1 14 PRO N N 10.792 9.004 -7.393 1.00 . A A . 14 PRO N 1 1
9 13315 1 1 14 PRO O O 12.730 6.119 -8.227 1.00 . A A . 14 PRO O 1 1
9 13316 1 1 15 ALA C C 10.950 4.651 -5.572 1.00 . A A . 15 ALA C 1 1
9 13317 1 1 15 ALA CA C 12.206 5.515 -5.573 1.00 . A A . 15 ALA CA 1 1
9 13318 1 1 15 ALA CB C 12.702 5.732 -4.151 1.00 . A A . 15 ALA CB 1 1
9 13319 1 1 15 ALA H H 11.575 7.531 -5.703 1.00 . A A . 15 ALA H 1 1
9 13320 1 1 15 ALA HA H 12.982 5.004 -6.125 1.00 . A A . 15 ALA HA 1 1
9 13321 1 1 15 ALA HB1 H 13.168 4.826 -3.792 1.00 . A A . 15 ALA HB1 1 1
9 13322 1 1 15 ALA HB2 H 13.422 6.537 -4.140 1.00 . A A . 15 ALA HB2 1 1
9 13323 1 1 15 ALA HB3 H 11.868 5.986 -3.515 1.00 . A A . 15 ALA HB3 1 1
9 13324 1 1 15 ALA N N 11.961 6.796 -6.224 1.00 . A A . 15 ALA N 1 1
9 13325 1 1 15 ALA O O 10.786 3.778 -4.719 1.00 . A A . 15 ALA O 1 1
9 13326 1 1 16 PHE C C 9.094 2.708 -7.077 1.00 . A A . 16 PHE C 1 1
9 13327 1 1 16 PHE CA C 8.822 4.144 -6.639 1.00 . A A . 16 PHE CA 1 1
9 13328 1 1 16 PHE CB C 7.874 4.821 -7.632 1.00 . A A . 16 PHE CB 1 1
9 13329 1 1 16 PHE CD1 C 6.005 3.205 -7.194 1.00 . A A . 16 PHE CD1 1 1
9 13330 1 1 16 PHE CD2 C 6.472 3.813 -9.452 1.00 . A A . 16 PHE CD2 1 1
9 13331 1 1 16 PHE CE1 C 4.982 2.382 -7.624 1.00 . A A . 16 PHE CE1 1 1
9 13332 1 1 16 PHE CE2 C 5.449 2.992 -9.888 1.00 . A A . 16 PHE CE2 1 1
9 13333 1 1 16 PHE CG C 6.761 3.928 -8.102 1.00 . A A . 16 PHE CG 1 1
9 13334 1 1 16 PHE CZ C 4.702 2.276 -8.973 1.00 . A A . 16 PHE CZ 1 1
9 13335 1 1 16 PHE H H 10.252 5.608 -7.183 1.00 . A A . 16 PHE H 1 1
9 13336 1 1 16 PHE HA H 8.359 4.129 -5.665 1.00 . A A . 16 PHE HA 1 1
9 13337 1 1 16 PHE HB2 H 7.429 5.685 -7.162 1.00 . A A . 16 PHE HB2 1 1
9 13338 1 1 16 PHE HB3 H 8.437 5.137 -8.497 1.00 . A A . 16 PHE HB3 1 1
9 13339 1 1 16 PHE HD1 H 6.222 3.287 -6.139 1.00 . A A . 16 PHE HD1 1 1
9 13340 1 1 16 PHE HD2 H 7.055 4.373 -10.169 1.00 . A A . 16 PHE HD2 1 1
9 13341 1 1 16 PHE HE1 H 4.399 1.824 -6.906 1.00 . A A . 16 PHE HE1 1 1
9 13342 1 1 16 PHE HE2 H 5.233 2.912 -10.943 1.00 . A A . 16 PHE HE2 1 1
9 13343 1 1 16 PHE HZ H 3.903 1.634 -9.311 1.00 . A A . 16 PHE HZ 1 1
9 13344 1 1 16 PHE N N 10.065 4.899 -6.531 1.00 . A A . 16 PHE N 1 1
9 13345 1 1 16 PHE O O 9.475 2.458 -8.221 1.00 . A A . 16 PHE O 1 1
9 13346 1 1 17 ARG C C 7.816 -0.428 -6.377 1.00 . A A . 17 ARG C 1 1
9 13347 1 1 17 ARG CA C 9.122 0.357 -6.448 1.00 . A A . 17 ARG CA 1 1
9 13348 1 1 17 ARG CB C 10.137 -0.231 -5.467 1.00 . A A . 17 ARG CB 1 1
9 13349 1 1 17 ARG CD C 12.308 -1.478 -5.685 1.00 . A A . 17 ARG CD 1 1
9 13350 1 1 17 ARG CG C 11.571 -0.179 -5.969 1.00 . A A . 17 ARG CG 1 1
9 13351 1 1 17 ARG CZ C 14.253 -1.414 -7.187 1.00 . A A . 17 ARG CZ 1 1
9 13352 1 1 17 ARG H H 8.592 2.030 -5.264 1.00 . A A . 17 ARG H 1 1
9 13353 1 1 17 ARG HA H 9.519 0.283 -7.450 1.00 . A A . 17 ARG HA 1 1
9 13354 1 1 17 ARG HB2 H 10.084 0.320 -4.539 1.00 . A A . 17 ARG HB2 1 1
9 13355 1 1 17 ARG HB3 H 9.882 -1.263 -5.279 1.00 . A A . 17 ARG HB3 1 1
9 13356 1 1 17 ARG HD2 H 12.173 -1.733 -4.645 1.00 . A A . 17 ARG HD2 1 1
9 13357 1 1 17 ARG HD3 H 11.889 -2.257 -6.304 1.00 . A A . 17 ARG HD3 1 1
9 13358 1 1 17 ARG HE H 14.341 -1.256 -5.201 1.00 . A A . 17 ARG HE 1 1
9 13359 1 1 17 ARG HG2 H 11.563 -0.008 -7.035 1.00 . A A . 17 ARG HG2 1 1
9 13360 1 1 17 ARG HG3 H 12.086 0.632 -5.476 1.00 . A A . 17 ARG HG3 1 1
9 13361 1 1 17 ARG HH11 H 12.472 -1.646 -8.112 1.00 . A A . 17 ARG HH11 1 1
9 13362 1 1 17 ARG HH12 H 13.852 -1.599 -9.159 1.00 . A A . 17 ARG HH12 1 1
9 13363 1 1 17 ARG HH21 H 16.165 -1.193 -6.569 1.00 . A A . 17 ARG HH21 1 1
9 13364 1 1 17 ARG HH22 H 15.952 -1.342 -8.281 1.00 . A A . 17 ARG HH22 1 1
9 13365 1 1 17 ARG N N 8.897 1.768 -6.159 1.00 . A A . 17 ARG N 1 1
9 13366 1 1 17 ARG NE N 13.738 -1.369 -5.964 1.00 . A A . 17 ARG NE 1 1
9 13367 1 1 17 ARG NH1 N 13.461 -1.566 -8.239 1.00 . A A . 17 ARG NH1 1 1
9 13368 1 1 17 ARG NH2 N 15.565 -1.307 -7.360 1.00 . A A . 17 ARG NH2 1 1
9 13369 1 1 17 ARG O O 6.904 -0.070 -5.631 1.00 . A A . 17 ARG O 1 1
9 13370 1 1 18 VAL C C 6.897 -3.811 -7.043 1.00 . A A . 18 VAL C 1 1
9 13371 1 1 18 VAL CA C 6.538 -2.336 -7.184 1.00 . A A . 18 VAL CA 1 1
9 13372 1 1 18 VAL CB C 5.740 -2.136 -8.486 1.00 . A A . 18 VAL CB 1 1
9 13373 1 1 18 VAL CG1 C 4.493 -3.006 -8.488 1.00 . A A . 18 VAL CG1 1 1
9 13374 1 1 18 VAL CG2 C 5.377 -0.669 -8.668 1.00 . A A . 18 VAL CG2 1 1
9 13375 1 1 18 VAL H H 8.492 -1.734 -7.732 1.00 . A A . 18 VAL H 1 1
9 13376 1 1 18 VAL HA H 5.910 -2.047 -6.354 1.00 . A A . 18 VAL HA 1 1
9 13377 1 1 18 VAL HB H 6.363 -2.436 -9.316 1.00 . A A . 18 VAL HB 1 1
9 13378 1 1 18 VAL HG11 H 4.294 -3.352 -7.484 1.00 . A A . 18 VAL HG11 1 1
9 13379 1 1 18 VAL HG12 H 3.652 -2.430 -8.845 1.00 . A A . 18 VAL HG12 1 1
9 13380 1 1 18 VAL HG13 H 4.649 -3.856 -9.136 1.00 . A A . 18 VAL HG13 1 1
9 13381 1 1 18 VAL HG21 H 4.551 -0.587 -9.359 1.00 . A A . 18 VAL HG21 1 1
9 13382 1 1 18 VAL HG22 H 5.092 -0.248 -7.714 1.00 . A A . 18 VAL HG22 1 1
9 13383 1 1 18 VAL HG23 H 6.229 -0.133 -9.058 1.00 . A A . 18 VAL HG23 1 1
9 13384 1 1 18 VAL N N 7.732 -1.500 -7.159 1.00 . A A . 18 VAL N 1 1
9 13385 1 1 18 VAL O O 7.794 -4.310 -7.725 1.00 . A A . 18 VAL O 1 1
9 13386 1 1 19 ILE C C 5.125 -6.699 -5.844 1.00 . A A . 19 ILE C 1 1
9 13387 1 1 19 ILE CA C 6.436 -5.922 -5.927 1.00 . A A . 19 ILE CA 1 1
9 13388 1 1 19 ILE CB C 7.239 -6.154 -4.633 1.00 . A A . 19 ILE CB 1 1
9 13389 1 1 19 ILE CD1 C 5.925 -6.707 -2.525 1.00 . A A . 19 ILE CD1 1 1
9 13390 1 1 19 ILE CG1 C 6.468 -5.619 -3.425 1.00 . A A . 19 ILE CG1 1 1
9 13391 1 1 19 ILE CG2 C 8.605 -5.492 -4.733 1.00 . A A . 19 ILE CG2 1 1
9 13392 1 1 19 ILE H H 5.491 -4.050 -5.643 1.00 . A A . 19 ILE H 1 1
9 13393 1 1 19 ILE HA H 7.013 -6.300 -6.758 1.00 . A A . 19 ILE HA 1 1
9 13394 1 1 19 ILE HB H 7.388 -7.216 -4.514 1.00 . A A . 19 ILE HB 1 1
9 13395 1 1 19 ILE HD11 H 5.749 -7.601 -3.105 1.00 . A A . 19 ILE HD11 1 1
9 13396 1 1 19 ILE HD12 H 6.638 -6.917 -1.743 1.00 . A A . 19 ILE HD12 1 1
9 13397 1 1 19 ILE HD13 H 4.995 -6.377 -2.083 1.00 . A A . 19 ILE HD13 1 1
9 13398 1 1 19 ILE HG12 H 7.122 -4.997 -2.835 1.00 . A A . 19 ILE HG12 1 1
9 13399 1 1 19 ILE HG13 H 5.633 -5.028 -3.774 1.00 . A A . 19 ILE HG13 1 1
9 13400 1 1 19 ILE HG21 H 8.482 -4.420 -4.794 1.00 . A A . 19 ILE HG21 1 1
9 13401 1 1 19 ILE HG22 H 9.188 -5.737 -3.857 1.00 . A A . 19 ILE HG22 1 1
9 13402 1 1 19 ILE HG23 H 9.114 -5.846 -5.616 1.00 . A A . 19 ILE HG23 1 1
9 13403 1 1 19 ILE N N 6.192 -4.504 -6.156 1.00 . A A . 19 ILE N 1 1
9 13404 1 1 19 ILE O O 4.041 -6.117 -5.890 1.00 . A A . 19 ILE O 1 1
9 13405 1 1 20 THR C C 4.191 -9.873 -4.485 1.00 . A A . 20 THR C 1 1
9 13406 1 1 20 THR CA C 4.057 -8.875 -5.630 1.00 . A A . 20 THR CA 1 1
9 13407 1 1 20 THR CB C 3.822 -9.646 -6.943 1.00 . A A . 20 THR CB 1 1
9 13408 1 1 20 THR CG2 C 2.389 -9.471 -7.424 1.00 . A A . 20 THR CG2 1 1
9 13409 1 1 20 THR H H 6.124 -8.423 -5.689 1.00 . A A . 20 THR H 1 1
9 13410 1 1 20 THR HA H 3.198 -8.246 -5.448 1.00 . A A . 20 THR HA 1 1
9 13411 1 1 20 THR HB H 4.000 -10.697 -6.762 1.00 . A A . 20 THR HB 1 1
9 13412 1 1 20 THR HG1 H 4.986 -8.280 -7.760 1.00 . A A . 20 THR HG1 1 1
9 13413 1 1 20 THR HG21 H 1.723 -10.027 -6.781 1.00 . A A . 20 THR HG21 1 1
9 13414 1 1 20 THR HG22 H 2.303 -9.836 -8.436 1.00 . A A . 20 THR HG22 1 1
9 13415 1 1 20 THR HG23 H 2.126 -8.424 -7.395 1.00 . A A . 20 THR HG23 1 1
9 13416 1 1 20 THR N N 5.232 -8.018 -5.720 1.00 . A A . 20 THR N 1 1
9 13417 1 1 20 THR O O 5.256 -10.453 -4.275 1.00 . A A . 20 THR O 1 1
9 13418 1 1 20 THR OG1 O 4.729 -9.185 -7.951 1.00 . A A . 20 THR OG1 1 1
9 13419 1 1 21 VAL C C 2.183 -12.186 -2.898 1.00 . A A . 21 VAL C 1 1
9 13420 1 1 21 VAL CA C 3.098 -10.998 -2.624 1.00 . A A . 21 VAL CA 1 1
9 13421 1 1 21 VAL CB C 2.646 -10.306 -1.324 1.00 . A A . 21 VAL CB 1 1
9 13422 1 1 21 VAL CG1 C 2.304 -11.338 -0.260 1.00 . A A . 21 VAL CG1 1 1
9 13423 1 1 21 VAL CG2 C 3.723 -9.353 -0.827 1.00 . A A . 21 VAL CG2 1 1
9 13424 1 1 21 VAL H H 2.283 -9.576 -3.964 1.00 . A A . 21 VAL H 1 1
9 13425 1 1 21 VAL HA H 4.107 -11.358 -2.484 1.00 . A A . 21 VAL HA 1 1
9 13426 1 1 21 VAL HB H 1.757 -9.731 -1.536 1.00 . A A . 21 VAL HB 1 1
9 13427 1 1 21 VAL HG11 H 2.478 -10.916 0.719 1.00 . A A . 21 VAL HG11 1 1
9 13428 1 1 21 VAL HG12 H 1.265 -11.619 -0.353 1.00 . A A . 21 VAL HG12 1 1
9 13429 1 1 21 VAL HG13 H 2.927 -12.210 -0.392 1.00 . A A . 21 VAL HG13 1 1
9 13430 1 1 21 VAL HG21 H 3.446 -8.339 -1.073 1.00 . A A . 21 VAL HG21 1 1
9 13431 1 1 21 VAL HG22 H 3.823 -9.449 0.245 1.00 . A A . 21 VAL HG22 1 1
9 13432 1 1 21 VAL HG23 H 4.664 -9.594 -1.299 1.00 . A A . 21 VAL HG23 1 1
9 13433 1 1 21 VAL N N 3.102 -10.069 -3.747 1.00 . A A . 21 VAL N 1 1
9 13434 1 1 21 VAL O O 1.049 -12.021 -3.350 1.00 . A A . 21 VAL O 1 1
9 13435 1 1 22 THR C C 0.588 -14.560 -2.080 1.00 . A A . 22 THR C 1 1
9 13436 1 1 22 THR CA C 1.910 -14.604 -2.838 1.00 . A A . 22 THR CA 1 1
9 13437 1 1 22 THR CB C 2.698 -15.854 -2.401 1.00 . A A . 22 THR CB 1 1
9 13438 1 1 22 THR CG2 C 1.882 -17.117 -2.637 1.00 . A A . 22 THR CG2 1 1
9 13439 1 1 22 THR H H 3.592 -13.454 -2.263 1.00 . A A . 22 THR H 1 1
9 13440 1 1 22 THR HA H 1.705 -14.685 -3.896 1.00 . A A . 22 THR HA 1 1
9 13441 1 1 22 THR HB H 2.914 -15.774 -1.345 1.00 . A A . 22 THR HB 1 1
9 13442 1 1 22 THR HG1 H 3.797 -16.442 -3.929 1.00 . A A . 22 THR HG1 1 1
9 13443 1 1 22 THR HG21 H 0.850 -16.932 -2.380 1.00 . A A . 22 THR HG21 1 1
9 13444 1 1 22 THR HG22 H 2.270 -17.915 -2.021 1.00 . A A . 22 THR HG22 1 1
9 13445 1 1 22 THR HG23 H 1.949 -17.399 -3.676 1.00 . A A . 22 THR HG23 1 1
9 13446 1 1 22 THR N N 2.682 -13.387 -2.621 1.00 . A A . 22 THR N 1 1
9 13447 1 1 22 THR O O 0.562 -14.649 -0.852 1.00 . A A . 22 THR O 1 1
9 13448 1 1 22 THR OG1 O 3.930 -15.934 -3.125 1.00 . A A . 22 THR OG1 1 1
9 13449 1 1 23 LYS C C -2.264 -15.745 -1.720 1.00 . A A . 23 LYS C 1 1
9 13450 1 1 23 LYS CA C -1.834 -14.368 -2.216 1.00 . A A . 23 LYS CA 1 1
9 13451 1 1 23 LYS CB C -2.854 -13.838 -3.227 1.00 . A A . 23 LYS CB 1 1
9 13452 1 1 23 LYS CD C -5.238 -13.991 -4.002 1.00 . A A . 23 LYS CD 1 1
9 13453 1 1 23 LYS CE C -5.988 -12.668 -4.036 1.00 . A A . 23 LYS CE 1 1
9 13454 1 1 23 LYS CG C -4.297 -14.067 -2.812 1.00 . A A . 23 LYS CG 1 1
9 13455 1 1 23 LYS H H -0.422 -14.357 -3.793 1.00 . A A . 23 LYS H 1 1
9 13456 1 1 23 LYS HA H -1.790 -13.693 -1.375 1.00 . A A . 23 LYS HA 1 1
9 13457 1 1 23 LYS HB2 H -2.701 -12.776 -3.351 1.00 . A A . 23 LYS HB2 1 1
9 13458 1 1 23 LYS HB3 H -2.692 -14.329 -4.175 1.00 . A A . 23 LYS HB3 1 1
9 13459 1 1 23 LYS HD2 H -4.664 -14.090 -4.911 1.00 . A A . 23 LYS HD2 1 1
9 13460 1 1 23 LYS HD3 H -5.954 -14.799 -3.937 1.00 . A A . 23 LYS HD3 1 1
9 13461 1 1 23 LYS HE2 H -6.582 -12.583 -3.140 1.00 . A A . 23 LYS HE2 1 1
9 13462 1 1 23 LYS HE3 H -5.269 -11.863 -4.070 1.00 . A A . 23 LYS HE3 1 1
9 13463 1 1 23 LYS HG2 H -4.382 -15.045 -2.362 1.00 . A A . 23 LYS HG2 1 1
9 13464 1 1 23 LYS HG3 H -4.580 -13.312 -2.092 1.00 . A A . 23 LYS HG3 1 1
9 13465 1 1 23 LYS HZ1 H -6.514 -11.862 -5.890 1.00 . A A . 23 LYS HZ1 1 1
9 13466 1 1 23 LYS HZ2 H -7.838 -12.283 -4.926 1.00 . A A . 23 LYS HZ2 1 1
9 13467 1 1 23 LYS HZ3 H -6.942 -13.488 -5.704 1.00 . A A . 23 LYS HZ3 1 1
9 13468 1 1 23 LYS N N -0.508 -14.422 -2.818 1.00 . A A . 23 LYS N 1 1
9 13469 1 1 23 LYS NZ N -6.883 -12.568 -5.222 1.00 . A A . 23 LYS NZ 1 1
9 13470 1 1 23 LYS O O -2.349 -16.696 -2.497 1.00 . A A . 23 LYS O 1 1
9 13471 1 1 24 GLU C C -4.212 -16.915 1.020 1.00 . A A . 24 GLU C 1 1
9 13472 1 1 24 GLU CA C -2.955 -17.106 0.176 1.00 . A A . 24 GLU CA 1 1
9 13473 1 1 24 GLU CB C -1.832 -17.687 1.038 1.00 . A A . 24 GLU CB 1 1
9 13474 1 1 24 GLU CD C -0.844 -19.976 1.443 1.00 . A A . 24 GLU CD 1 1
9 13475 1 1 24 GLU CG C -2.090 -19.113 1.493 1.00 . A A . 24 GLU CG 1 1
9 13476 1 1 24 GLU H H -2.447 -15.051 0.147 1.00 . A A . 24 GLU H 1 1
9 13477 1 1 24 GLU HA H -3.174 -17.795 -0.625 1.00 . A A . 24 GLU HA 1 1
9 13478 1 1 24 GLU HB2 H -0.913 -17.672 0.470 1.00 . A A . 24 GLU HB2 1 1
9 13479 1 1 24 GLU HB3 H -1.711 -17.068 1.915 1.00 . A A . 24 GLU HB3 1 1
9 13480 1 1 24 GLU HG2 H -2.455 -19.094 2.509 1.00 . A A . 24 GLU HG2 1 1
9 13481 1 1 24 GLU HG3 H -2.839 -19.552 0.851 1.00 . A A . 24 GLU HG3 1 1
9 13482 1 1 24 GLU N N -2.534 -15.844 -0.422 1.00 . A A . 24 GLU N 1 1
9 13483 1 1 24 GLU O O -5.167 -17.685 0.915 1.00 . A A . 24 GLU O 1 1
9 13484 1 1 24 GLU OE1 O 0.258 -19.441 1.691 1.00 . A A . 24 GLU OE1 1 1
9 13485 1 1 24 GLU OE2 O -0.969 -21.185 1.157 1.00 . A A . 24 GLU OE2 1 1
9 13486 1 1 25 THR C C -5.922 -14.215 2.419 1.00 . A A . 25 THR C 1 1
9 13487 1 1 25 THR CA C -5.341 -15.591 2.722 1.00 . A A . 25 THR CA 1 1
9 13488 1 1 25 THR CB C -4.947 -15.653 4.210 1.00 . A A . 25 THR CB 1 1
9 13489 1 1 25 THR CG2 C -4.421 -17.034 4.573 1.00 . A A . 25 THR CG2 1 1
9 13490 1 1 25 THR H H -3.413 -15.306 1.897 1.00 . A A . 25 THR H 1 1
9 13491 1 1 25 THR HA H -6.098 -16.340 2.540 1.00 . A A . 25 THR HA 1 1
9 13492 1 1 25 THR HB H -5.824 -15.450 4.808 1.00 . A A . 25 THR HB 1 1
9 13493 1 1 25 THR HG1 H -3.363 -14.578 3.738 1.00 . A A . 25 THR HG1 1 1
9 13494 1 1 25 THR HG21 H -3.650 -17.321 3.874 1.00 . A A . 25 THR HG21 1 1
9 13495 1 1 25 THR HG22 H -5.230 -17.749 4.533 1.00 . A A . 25 THR HG22 1 1
9 13496 1 1 25 THR HG23 H -4.011 -17.011 5.571 1.00 . A A . 25 THR HG23 1 1
9 13497 1 1 25 THR N N -4.204 -15.883 1.859 1.00 . A A . 25 THR N 1 1
9 13498 1 1 25 THR O O -7.139 -14.032 2.412 1.00 . A A . 25 THR O 1 1
9 13499 1 1 25 THR OG1 O -3.948 -14.667 4.494 1.00 . A A . 25 THR OG1 1 1
9 13500 1 1 26 GLY C C -4.468 -10.851 2.257 1.00 . A A . 26 GLY C 1 1
9 13501 1 1 26 GLY CA C -5.490 -11.901 1.868 1.00 . A A . 26 GLY CA 1 1
9 13502 1 1 26 GLY H H -4.086 -13.452 2.189 1.00 . A A . 26 GLY H 1 1
9 13503 1 1 26 GLY HA2 H -5.683 -11.825 0.808 1.00 . A A . 26 GLY HA2 1 1
9 13504 1 1 26 GLY HA3 H -6.408 -11.709 2.405 1.00 . A A . 26 GLY HA3 1 1
9 13505 1 1 26 GLY N N -5.044 -13.248 2.169 1.00 . A A . 26 GLY N 1 1
9 13506 1 1 26 GLY O O -3.467 -11.159 2.905 1.00 . A A . 26 GLY O 1 1
9 13507 1 1 27 LEU C C -3.443 -8.507 3.651 1.00 . A A . 27 LEU C 1 1
9 13508 1 1 27 LEU CA C -3.811 -8.509 2.171 1.00 . A A . 27 LEU CA 1 1
9 13509 1 1 27 LEU CB C -4.449 -7.172 1.791 1.00 . A A . 27 LEU CB 1 1
9 13510 1 1 27 LEU CD1 C -2.501 -6.076 0.657 1.00 . A A . 27 LEU CD1 1 1
9 13511 1 1 27 LEU CD2 C -4.074 -7.501 -0.666 1.00 . A A . 27 LEU CD2 1 1
9 13512 1 1 27 LEU CG C -3.943 -6.530 0.498 1.00 . A A . 27 LEU CG 1 1
9 13513 1 1 27 LEU H H -5.532 -9.424 1.348 1.00 . A A . 27 LEU H 1 1
9 13514 1 1 27 LEU HA H -2.912 -8.648 1.589 1.00 . A A . 27 LEU HA 1 1
9 13515 1 1 27 LEU HB2 H -5.511 -7.330 1.687 1.00 . A A . 27 LEU HB2 1 1
9 13516 1 1 27 LEU HB3 H -4.268 -6.478 2.599 1.00 . A A . 27 LEU HB3 1 1
9 13517 1 1 27 LEU HD11 H -2.464 -5.216 1.309 1.00 . A A . 27 LEU HD11 1 1
9 13518 1 1 27 LEU HD12 H -2.098 -5.812 -0.310 1.00 . A A . 27 LEU HD12 1 1
9 13519 1 1 27 LEU HD13 H -1.916 -6.878 1.083 1.00 . A A . 27 LEU HD13 1 1
9 13520 1 1 27 LEU HD21 H -3.615 -7.072 -1.545 1.00 . A A . 27 LEU HD21 1 1
9 13521 1 1 27 LEU HD22 H -5.119 -7.691 -0.862 1.00 . A A . 27 LEU HD22 1 1
9 13522 1 1 27 LEU HD23 H -3.579 -8.429 -0.418 1.00 . A A . 27 LEU HD23 1 1
9 13523 1 1 27 LEU HG H -4.545 -5.659 0.277 1.00 . A A . 27 LEU HG 1 1
9 13524 1 1 27 LEU N N -4.718 -9.608 1.861 1.00 . A A . 27 LEU N 1 1
9 13525 1 1 27 LEU O O -2.282 -8.690 4.013 1.00 . A A . 27 LEU O 1 1
9 13526 1 1 28 GLY C C -3.174 -7.246 6.338 1.00 . A A . 28 GLY C 1 1
9 13527 1 1 28 GLY CA C -4.205 -8.282 5.935 1.00 . A A . 28 GLY CA 1 1
9 13528 1 1 28 GLY H H -5.349 -8.162 4.158 1.00 . A A . 28 GLY H 1 1
9 13529 1 1 28 GLY HA2 H -5.134 -8.066 6.441 1.00 . A A . 28 GLY HA2 1 1
9 13530 1 1 28 GLY HA3 H -3.857 -9.257 6.244 1.00 . A A . 28 GLY HA3 1 1
9 13531 1 1 28 GLY N N -4.443 -8.302 4.504 1.00 . A A . 28 GLY N 1 1
9 13532 1 1 28 GLY O O -2.251 -7.540 7.098 1.00 . A A . 28 GLY O 1 1
9 13533 1 1 29 LEU C C -3.150 -3.727 6.666 1.00 . A A . 29 LEU C 1 1
9 13534 1 1 29 LEU CA C -2.403 -4.946 6.135 1.00 . A A . 29 LEU CA 1 1
9 13535 1 1 29 LEU CB C -1.600 -4.565 4.890 1.00 . A A . 29 LEU CB 1 1
9 13536 1 1 29 LEU CD1 C -0.163 -5.243 2.952 1.00 . A A . 29 LEU CD1 1 1
9 13537 1 1 29 LEU CD2 C 0.456 -5.948 5.271 1.00 . A A . 29 LEU CD2 1 1
9 13538 1 1 29 LEU CG C -0.693 -5.654 4.317 1.00 . A A . 29 LEU CG 1 1
9 13539 1 1 29 LEU H H -4.084 -5.856 5.226 1.00 . A A . 29 LEU H 1 1
9 13540 1 1 29 LEU HA H -1.724 -5.298 6.898 1.00 . A A . 29 LEU HA 1 1
9 13541 1 1 29 LEU HB2 H -2.299 -4.278 4.120 1.00 . A A . 29 LEU HB2 1 1
9 13542 1 1 29 LEU HB3 H -0.980 -3.716 5.145 1.00 . A A . 29 LEU HB3 1 1
9 13543 1 1 29 LEU HD11 H -0.578 -5.891 2.195 1.00 . A A . 29 LEU HD11 1 1
9 13544 1 1 29 LEU HD12 H 0.914 -5.325 2.944 1.00 . A A . 29 LEU HD12 1 1
9 13545 1 1 29 LEU HD13 H -0.447 -4.221 2.748 1.00 . A A . 29 LEU HD13 1 1
9 13546 1 1 29 LEU HD21 H 1.391 -5.685 4.799 1.00 . A A . 29 LEU HD21 1 1
9 13547 1 1 29 LEU HD22 H 0.460 -7.001 5.515 1.00 . A A . 29 LEU HD22 1 1
9 13548 1 1 29 LEU HD23 H 0.332 -5.369 6.173 1.00 . A A . 29 LEU HD23 1 1
9 13549 1 1 29 LEU HG H -1.266 -6.562 4.192 1.00 . A A . 29 LEU HG 1 1
9 13550 1 1 29 LEU N N -3.329 -6.030 5.826 1.00 . A A . 29 LEU N 1 1
9 13551 1 1 29 LEU O O -4.293 -3.471 6.286 1.00 . A A . 29 LEU O 1 1
9 13552 1 1 30 LYS C C -2.472 -0.517 7.537 1.00 . A A . 30 LYS C 1 1
9 13553 1 1 30 LYS CA C -3.095 -1.779 8.126 1.00 . A A . 30 LYS CA 1 1
9 13554 1 1 30 LYS CB C -2.921 -1.785 9.646 1.00 . A A . 30 LYS CB 1 1
9 13555 1 1 30 LYS CD C -3.376 -2.944 11.828 1.00 . A A . 30 LYS CD 1 1
9 13556 1 1 30 LYS CE C -3.697 -4.274 12.491 1.00 . A A . 30 LYS CE 1 1
9 13557 1 1 30 LYS CG C -3.444 -3.045 10.313 1.00 . A A . 30 LYS CG 1 1
9 13558 1 1 30 LYS H H -1.586 -3.230 7.808 1.00 . A A . 30 LYS H 1 1
9 13559 1 1 30 LYS HA H -4.148 -1.789 7.892 1.00 . A A . 30 LYS HA 1 1
9 13560 1 1 30 LYS HB2 H -1.871 -1.689 9.877 1.00 . A A . 30 LYS HB2 1 1
9 13561 1 1 30 LYS HB3 H -3.451 -0.938 10.060 1.00 . A A . 30 LYS HB3 1 1
9 13562 1 1 30 LYS HD2 H -2.380 -2.642 12.116 1.00 . A A . 30 LYS HD2 1 1
9 13563 1 1 30 LYS HD3 H -4.089 -2.203 12.162 1.00 . A A . 30 LYS HD3 1 1
9 13564 1 1 30 LYS HE2 H -4.645 -4.629 12.116 1.00 . A A . 30 LYS HE2 1 1
9 13565 1 1 30 LYS HE3 H -2.922 -4.983 12.238 1.00 . A A . 30 LYS HE3 1 1
9 13566 1 1 30 LYS HG2 H -4.471 -3.199 10.019 1.00 . A A . 30 LYS HG2 1 1
9 13567 1 1 30 LYS HG3 H -2.846 -3.886 9.991 1.00 . A A . 30 LYS HG3 1 1
9 13568 1 1 30 LYS HZ1 H -4.425 -4.868 14.356 1.00 . A A . 30 LYS HZ1 1 1
9 13569 1 1 30 LYS HZ2 H -4.128 -3.208 14.234 1.00 . A A . 30 LYS HZ2 1 1
9 13570 1 1 30 LYS HZ3 H -2.836 -4.288 14.394 1.00 . A A . 30 LYS HZ3 1 1
9 13571 1 1 30 LYS N N -2.495 -2.975 7.544 1.00 . A A . 30 LYS N 1 1
9 13572 1 1 30 LYS NZ N -3.777 -4.151 13.973 1.00 . A A . 30 LYS NZ 1 1
9 13573 1 1 30 LYS O O -1.249 -0.392 7.466 1.00 . A A . 30 LYS O 1 1
9 13574 1 1 31 ILE C C -3.054 2.830 7.504 1.00 . A A . 31 ILE C 1 1
9 13575 1 1 31 ILE CA C -2.852 1.668 6.538 1.00 . A A . 31 ILE CA 1 1
9 13576 1 1 31 ILE CB C -3.578 1.982 5.216 1.00 . A A . 31 ILE CB 1 1
9 13577 1 1 31 ILE CD1 C -5.708 3.326 4.849 1.00 . A A . 31 ILE CD1 1 1
9 13578 1 1 31 ILE CG1 C -5.086 2.084 5.448 1.00 . A A . 31 ILE CG1 1 1
9 13579 1 1 31 ILE CG2 C -3.267 0.917 4.175 1.00 . A A . 31 ILE CG2 1 1
9 13580 1 1 31 ILE H H -4.284 0.257 7.200 1.00 . A A . 31 ILE H 1 1
9 13581 1 1 31 ILE HA H -1.797 1.565 6.330 1.00 . A A . 31 ILE HA 1 1
9 13582 1 1 31 ILE HB H -3.213 2.928 4.847 1.00 . A A . 31 ILE HB 1 1
9 13583 1 1 31 ILE HD11 H -6.411 3.751 5.551 1.00 . A A . 31 ILE HD11 1 1
9 13584 1 1 31 ILE HD12 H -4.934 4.047 4.632 1.00 . A A . 31 ILE HD12 1 1
9 13585 1 1 31 ILE HD13 H -6.225 3.066 3.937 1.00 . A A . 31 ILE HD13 1 1
9 13586 1 1 31 ILE HG12 H -5.571 1.226 5.008 1.00 . A A . 31 ILE HG12 1 1
9 13587 1 1 31 ILE HG13 H -5.279 2.094 6.511 1.00 . A A . 31 ILE HG13 1 1
9 13588 1 1 31 ILE HG21 H -3.835 0.024 4.393 1.00 . A A . 31 ILE HG21 1 1
9 13589 1 1 31 ILE HG22 H -3.535 1.282 3.195 1.00 . A A . 31 ILE HG22 1 1
9 13590 1 1 31 ILE HG23 H -2.212 0.687 4.198 1.00 . A A . 31 ILE HG23 1 1
9 13591 1 1 31 ILE N N -3.320 0.415 7.117 1.00 . A A . 31 ILE N 1 1
9 13592 1 1 31 ILE O O -3.808 2.723 8.472 1.00 . A A . 31 ILE O 1 1
9 13593 1 1 32 LEU C C -2.544 6.393 7.233 1.00 . A A . 32 LEU C 1 1
9 13594 1 1 32 LEU CA C -2.483 5.125 8.079 1.00 . A A . 32 LEU CA 1 1
9 13595 1 1 32 LEU CB C -1.297 5.197 9.042 1.00 . A A . 32 LEU CB 1 1
9 13596 1 1 32 LEU CD1 C -0.329 4.924 11.338 1.00 . A A . 32 LEU CD1 1 1
9 13597 1 1 32 LEU CD2 C -2.646 5.824 11.060 1.00 . A A . 32 LEU CD2 1 1
9 13598 1 1 32 LEU CG C -1.600 4.869 10.505 1.00 . A A . 32 LEU CG 1 1
9 13599 1 1 32 LEU H H -1.792 3.966 6.449 1.00 . A A . 32 LEU H 1 1
9 13600 1 1 32 LEU HA H -3.396 5.045 8.650 1.00 . A A . 32 LEU HA 1 1
9 13601 1 1 32 LEU HB2 H -0.548 4.502 8.696 1.00 . A A . 32 LEU HB2 1 1
9 13602 1 1 32 LEU HB3 H -0.900 6.202 9.003 1.00 . A A . 32 LEU HB3 1 1
9 13603 1 1 32 LEU HD11 H 0.470 4.424 10.810 1.00 . A A . 32 LEU HD11 1 1
9 13604 1 1 32 LEU HD12 H -0.497 4.433 12.285 1.00 . A A . 32 LEU HD12 1 1
9 13605 1 1 32 LEU HD13 H -0.057 5.955 11.511 1.00 . A A . 32 LEU HD13 1 1
9 13606 1 1 32 LEU HD21 H -3.609 5.336 11.069 1.00 . A A . 32 LEU HD21 1 1
9 13607 1 1 32 LEU HD22 H -2.695 6.705 10.438 1.00 . A A . 32 LEU HD22 1 1
9 13608 1 1 32 LEU HD23 H -2.376 6.107 12.067 1.00 . A A . 32 LEU HD23 1 1
9 13609 1 1 32 LEU HG H -1.995 3.864 10.567 1.00 . A A . 32 LEU HG 1 1
9 13610 1 1 32 LEU N N -2.377 3.941 7.234 1.00 . A A . 32 LEU N 1 1
9 13611 1 1 32 LEU O O -2.160 6.391 6.064 1.00 . A A . 32 LEU O 1 1
9 13612 1 1 33 GLY C C -4.501 8.960 6.526 1.00 . A A . 33 GLY C 1 1
9 13613 1 1 33 GLY CA C -3.125 8.738 7.122 1.00 . A A . 33 GLY CA 1 1
9 13614 1 1 33 GLY H H -3.317 7.420 8.768 1.00 . A A . 33 GLY H 1 1
9 13615 1 1 33 GLY HA2 H -2.906 9.544 7.806 1.00 . A A . 33 GLY HA2 1 1
9 13616 1 1 33 GLY HA3 H -2.395 8.747 6.326 1.00 . A A . 33 GLY HA3 1 1
9 13617 1 1 33 GLY N N -3.026 7.477 7.834 1.00 . A A . 33 GLY N 1 1
9 13618 1 1 33 GLY O O -5.482 8.367 6.972 1.00 . A A . 33 GLY O 1 1
9 13619 1 1 34 GLY C C -6.124 11.592 4.777 1.00 . A A . 34 GLY C 1 1
9 13620 1 1 34 GLY CA C -5.845 10.106 4.874 1.00 . A A . 34 GLY CA 1 1
9 13621 1 1 34 GLY H H -3.759 10.264 5.200 1.00 . A A . 34 GLY H 1 1
9 13622 1 1 34 GLY HA2 H -5.837 9.686 3.880 1.00 . A A . 34 GLY HA2 1 1
9 13623 1 1 34 GLY HA3 H -6.635 9.640 5.445 1.00 . A A . 34 GLY HA3 1 1
9 13624 1 1 34 GLY N N -4.574 9.820 5.514 1.00 . A A . 34 GLY N 1 1
9 13625 1 1 34 GLY O O -6.047 12.311 5.774 1.00 . A A . 34 GLY O 1 1
9 13626 1 1 35 ILE C C -7.526 14.056 4.516 1.00 . A A . 35 ILE C 1 1
9 13627 1 1 35 ILE CA C -6.739 13.465 3.351 1.00 . A A . 35 ILE CA 1 1
9 13628 1 1 35 ILE CB C -7.534 13.678 2.049 1.00 . A A . 35 ILE CB 1 1
9 13629 1 1 35 ILE CD1 C -9.521 12.819 0.710 1.00 . A A . 35 ILE CD1 1 1
9 13630 1 1 35 ILE CG1 C -8.733 12.728 1.998 1.00 . A A . 35 ILE CG1 1 1
9 13631 1 1 35 ILE CG2 C -6.635 13.470 0.840 1.00 . A A . 35 ILE CG2 1 1
9 13632 1 1 35 ILE H H -6.493 11.432 2.819 1.00 . A A . 35 ILE H 1 1
9 13633 1 1 35 ILE HA H -5.798 13.990 3.264 1.00 . A A . 35 ILE HA 1 1
9 13634 1 1 35 ILE HB H -7.890 14.696 2.033 1.00 . A A . 35 ILE HB 1 1
9 13635 1 1 35 ILE HD11 H -9.018 12.255 -0.061 1.00 . A A . 35 ILE HD11 1 1
9 13636 1 1 35 ILE HD12 H -10.511 12.417 0.864 1.00 . A A . 35 ILE HD12 1 1
9 13637 1 1 35 ILE HD13 H -9.596 13.854 0.407 1.00 . A A . 35 ILE HD13 1 1
9 13638 1 1 35 ILE HG12 H -8.385 11.713 2.102 1.00 . A A . 35 ILE HG12 1 1
9 13639 1 1 35 ILE HG13 H -9.401 12.960 2.815 1.00 . A A . 35 ILE HG13 1 1
9 13640 1 1 35 ILE HG21 H -6.055 14.364 0.665 1.00 . A A . 35 ILE HG21 1 1
9 13641 1 1 35 ILE HG22 H -5.969 12.641 1.025 1.00 . A A . 35 ILE HG22 1 1
9 13642 1 1 35 ILE HG23 H -7.242 13.259 -0.028 1.00 . A A . 35 ILE HG23 1 1
9 13643 1 1 35 ILE N N -6.448 12.055 3.574 1.00 . A A . 35 ILE N 1 1
9 13644 1 1 35 ILE O O -7.423 15.246 4.808 1.00 . A A . 35 ILE O 1 1
9 13645 1 1 36 ASN C C -8.387 13.387 7.631 1.00 . A A . 36 ASN C 1 1
9 13646 1 1 36 ASN CA C -9.114 13.651 6.316 1.00 . A A . 36 ASN CA 1 1
9 13647 1 1 36 ASN CB C -10.467 12.935 6.315 1.00 . A A . 36 ASN CB 1 1
9 13648 1 1 36 ASN CG C -10.323 11.426 6.303 1.00 . A A . 36 ASN CG 1 1
9 13649 1 1 36 ASN H H -8.350 12.275 4.900 1.00 . A A . 36 ASN H 1 1
9 13650 1 1 36 ASN HA H -9.279 14.713 6.215 1.00 . A A . 36 ASN HA 1 1
9 13651 1 1 36 ASN HB2 H -11.017 13.218 7.201 1.00 . A A . 36 ASN HB2 1 1
9 13652 1 1 36 ASN HB3 H -11.025 13.233 5.440 1.00 . A A . 36 ASN HB3 1 1
9 13653 1 1 36 ASN HD21 H -10.763 11.375 4.365 1.00 . A A . 36 ASN HD21 1 1
9 13654 1 1 36 ASN HD22 H -10.445 9.846 5.103 1.00 . A A . 36 ASN HD22 1 1
9 13655 1 1 36 ASN N N -8.310 13.213 5.180 1.00 . A A . 36 ASN N 1 1
9 13656 1 1 36 ASN ND2 N -10.531 10.821 5.139 1.00 . A A . 36 ASN ND2 1 1
9 13657 1 1 36 ASN O O -8.530 14.142 8.593 1.00 . A A . 36 ASN O 1 1
9 13658 1 1 36 ASN OD1 O -10.027 10.811 7.328 1.00 . A A . 36 ASN OD1 1 1
9 13659 1 1 37 ARG C C -5.712 12.925 9.103 1.00 . A A . 37 ARG C 1 1
9 13660 1 1 37 ARG CA C -6.859 11.947 8.861 1.00 . A A . 37 ARG CA 1 1
9 13661 1 1 37 ARG CB C -6.312 10.524 8.733 1.00 . A A . 37 ARG CB 1 1
9 13662 1 1 37 ARG CD C -7.913 9.539 10.401 1.00 . A A . 37 ARG CD 1 1
9 13663 1 1 37 ARG CG C -7.352 9.447 8.991 1.00 . A A . 37 ARG CG 1 1
9 13664 1 1 37 ARG CZ C -8.919 8.063 12.091 1.00 . A A . 37 ARG CZ 1 1
9 13665 1 1 37 ARG H H -7.535 11.748 6.865 1.00 . A A . 37 ARG H 1 1
9 13666 1 1 37 ARG HA H -7.535 11.989 9.702 1.00 . A A . 37 ARG HA 1 1
9 13667 1 1 37 ARG HB2 H -5.924 10.388 7.734 1.00 . A A . 37 ARG HB2 1 1
9 13668 1 1 37 ARG HB3 H -5.508 10.396 9.443 1.00 . A A . 37 ARG HB3 1 1
9 13669 1 1 37 ARG HD2 H -7.133 9.887 11.062 1.00 . A A . 37 ARG HD2 1 1
9 13670 1 1 37 ARG HD3 H -8.729 10.246 10.404 1.00 . A A . 37 ARG HD3 1 1
9 13671 1 1 37 ARG HE H -8.337 7.484 10.273 1.00 . A A . 37 ARG HE 1 1
9 13672 1 1 37 ARG HG2 H -8.161 9.565 8.285 1.00 . A A . 37 ARG HG2 1 1
9 13673 1 1 37 ARG HG3 H -6.894 8.478 8.857 1.00 . A A . 37 ARG HG3 1 1
9 13674 1 1 37 ARG HH11 H -8.701 9.988 12.664 1.00 . A A . 37 ARG HH11 1 1
9 13675 1 1 37 ARG HH12 H -9.410 8.937 13.846 1.00 . A A . 37 ARG HH12 1 1
9 13676 1 1 37 ARG HH21 H -9.269 6.091 11.820 1.00 . A A . 37 ARG HH21 1 1
9 13677 1 1 37 ARG HH22 H -9.731 6.720 13.365 1.00 . A A . 37 ARG HH22 1 1
9 13678 1 1 37 ARG N N -7.608 12.311 7.664 1.00 . A A . 37 ARG N 1 1
9 13679 1 1 37 ARG NE N -8.400 8.249 10.882 1.00 . A A . 37 ARG NE 1 1
9 13680 1 1 37 ARG NH1 N -9.018 9.079 12.936 1.00 . A A . 37 ARG NH1 1 1
9 13681 1 1 37 ARG NH2 N -9.341 6.859 12.455 1.00 . A A . 37 ARG NH2 1 1
9 13682 1 1 37 ARG O O -5.414 13.768 8.259 1.00 . A A . 37 ARG O 1 1
9 13683 1 1 38 ASN C C -2.649 13.147 10.045 1.00 . A A . 38 ASN C 1 1
9 13684 1 1 38 ASN CA C -3.961 13.678 10.616 1.00 . A A . 38 ASN CA 1 1
9 13685 1 1 38 ASN CB C -3.852 13.810 12.137 1.00 . A A . 38 ASN CB 1 1
9 13686 1 1 38 ASN CG C -4.208 15.201 12.624 1.00 . A A . 38 ASN CG 1 1
9 13687 1 1 38 ASN H H -5.358 12.113 10.896 1.00 . A A . 38 ASN H 1 1
9 13688 1 1 38 ASN HA H -4.156 14.652 10.193 1.00 . A A . 38 ASN HA 1 1
9 13689 1 1 38 ASN HB2 H -4.524 13.103 12.602 1.00 . A A . 38 ASN HB2 1 1
9 13690 1 1 38 ASN HB3 H -2.839 13.590 12.440 1.00 . A A . 38 ASN HB3 1 1
9 13691 1 1 38 ASN HD21 H -2.618 15.958 11.701 1.00 . A A . 38 ASN HD21 1 1
9 13692 1 1 38 ASN HD22 H -3.599 17.092 12.559 1.00 . A A . 38 ASN HD22 1 1
9 13693 1 1 38 ASN N N -5.074 12.805 10.263 1.00 . A A . 38 ASN N 1 1
9 13694 1 1 38 ASN ND2 N -3.393 16.183 12.257 1.00 . A A . 38 ASN ND2 1 1
9 13695 1 1 38 ASN O O -1.751 13.917 9.710 1.00 . A A . 38 ASN O 1 1
9 13696 1 1 38 ASN OD1 O -5.205 15.390 13.321 1.00 . A A . 38 ASN OD1 1 1
9 13697 1 1 39 GLU C C -1.201 11.467 7.914 1.00 . A A . 39 GLU C 1 1
9 13698 1 1 39 GLU CA C -1.348 11.192 9.408 1.00 . A A . 39 GLU CA 1 1
9 13699 1 1 39 GLU CB C -1.388 9.683 9.658 1.00 . A A . 39 GLU CB 1 1
9 13700 1 1 39 GLU CD C -1.452 9.180 12.132 1.00 . A A . 39 GLU CD 1 1
9 13701 1 1 39 GLU CG C -0.598 9.247 10.881 1.00 . A A . 39 GLU CG 1 1
9 13702 1 1 39 GLU H H -3.300 11.264 10.223 1.00 . A A . 39 GLU H 1 1
9 13703 1 1 39 GLU HA H -0.497 11.610 9.924 1.00 . A A . 39 GLU HA 1 1
9 13704 1 1 39 GLU HB2 H -2.415 9.379 9.791 1.00 . A A . 39 GLU HB2 1 1
9 13705 1 1 39 GLU HB3 H -0.981 9.177 8.795 1.00 . A A . 39 GLU HB3 1 1
9 13706 1 1 39 GLU HG2 H -0.182 8.269 10.695 1.00 . A A . 39 GLU HG2 1 1
9 13707 1 1 39 GLU HG3 H 0.202 9.953 11.047 1.00 . A A . 39 GLU HG3 1 1
9 13708 1 1 39 GLU N N -2.549 11.826 9.938 1.00 . A A . 39 GLU N 1 1
9 13709 1 1 39 GLU O O -0.101 11.413 7.367 1.00 . A A . 39 GLU O 1 1
9 13710 1 1 39 GLU OE1 O -2.687 9.045 12.003 1.00 . A A . 39 GLU OE1 1 1
9 13711 1 1 39 GLU OE2 O -0.885 9.261 13.242 1.00 . A A . 39 GLU OE2 1 1
9 13712 1 1 40 GLY C C -1.581 13.340 5.512 1.00 . A A . 40 GLY C 1 1
9 13713 1 1 40 GLY CA C -2.296 12.043 5.837 1.00 . A A . 40 GLY CA 1 1
9 13714 1 1 40 GLY H H -3.170 11.793 7.749 1.00 . A A . 40 GLY H 1 1
9 13715 1 1 40 GLY HA2 H -1.795 11.231 5.330 1.00 . A A . 40 GLY HA2 1 1
9 13716 1 1 40 GLY HA3 H -3.313 12.106 5.476 1.00 . A A . 40 GLY HA3 1 1
9 13717 1 1 40 GLY N N -2.321 11.764 7.260 1.00 . A A . 40 GLY N 1 1
9 13718 1 1 40 GLY O O -0.823 13.874 6.321 1.00 . A A . 40 GLY O 1 1
9 13719 1 1 41 PRO C C -2.150 11.941 2.763 1.00 . A A . 41 PRO C 1 1
9 13720 1 1 41 PRO CA C -2.721 13.237 3.330 1.00 . A A . 41 PRO CA 1 1
9 13721 1 1 41 PRO CB C -2.847 14.292 2.228 1.00 . A A . 41 PRO CB 1 1
9 13722 1 1 41 PRO CD C -1.230 15.112 3.787 1.00 . A A . 41 PRO CD 1 1
9 13723 1 1 41 PRO CG C -1.596 15.095 2.328 1.00 . A A . 41 PRO CG 1 1
9 13724 1 1 41 PRO HA H -3.694 13.043 3.758 1.00 . A A . 41 PRO HA 1 1
9 13725 1 1 41 PRO HB2 H -2.929 13.805 1.267 1.00 . A A . 41 PRO HB2 1 1
9 13726 1 1 41 PRO HB3 H -3.721 14.900 2.406 1.00 . A A . 41 PRO HB3 1 1
9 13727 1 1 41 PRO HD2 H -0.157 15.108 3.907 1.00 . A A . 41 PRO HD2 1 1
9 13728 1 1 41 PRO HD3 H -1.663 15.972 4.275 1.00 . A A . 41 PRO HD3 1 1
9 13729 1 1 41 PRO HG2 H -0.813 14.628 1.751 1.00 . A A . 41 PRO HG2 1 1
9 13730 1 1 41 PRO HG3 H -1.776 16.100 1.976 1.00 . A A . 41 PRO HG3 1 1
9 13731 1 1 41 PRO N N -1.821 13.865 4.301 1.00 . A A . 41 PRO N 1 1
9 13732 1 1 41 PRO O O -2.868 11.151 2.149 1.00 . A A . 41 PRO O 1 1
9 13733 1 1 42 LEU C C -0.720 9.284 3.188 1.00 . A A . 42 LEU C 1 1
9 13734 1 1 42 LEU CA C -0.188 10.528 2.484 1.00 . A A . 42 LEU CA 1 1
9 13735 1 1 42 LEU CB C 1.323 10.639 2.694 1.00 . A A . 42 LEU CB 1 1
9 13736 1 1 42 LEU CD1 C 1.633 11.228 0.277 1.00 . A A . 42 LEU CD1 1 1
9 13737 1 1 42 LEU CD2 C 1.862 12.996 2.032 1.00 . A A . 42 LEU CD2 1 1
9 13738 1 1 42 LEU CG C 2.075 11.526 1.701 1.00 . A A . 42 LEU CG 1 1
9 13739 1 1 42 LEU H H -0.336 12.395 3.470 1.00 . A A . 42 LEU H 1 1
9 13740 1 1 42 LEU HA H -0.391 10.443 1.427 1.00 . A A . 42 LEU HA 1 1
9 13741 1 1 42 LEU HB2 H 1.491 11.035 3.684 1.00 . A A . 42 LEU HB2 1 1
9 13742 1 1 42 LEU HB3 H 1.739 9.643 2.631 1.00 . A A . 42 LEU HB3 1 1
9 13743 1 1 42 LEU HD11 H 1.294 10.205 0.213 1.00 . A A . 42 LEU HD11 1 1
9 13744 1 1 42 LEU HD12 H 2.464 11.375 -0.396 1.00 . A A . 42 LEU HD12 1 1
9 13745 1 1 42 LEU HD13 H 0.826 11.893 0.004 1.00 . A A . 42 LEU HD13 1 1
9 13746 1 1 42 LEU HD21 H 2.743 13.557 1.759 1.00 . A A . 42 LEU HD21 1 1
9 13747 1 1 42 LEU HD22 H 1.679 13.104 3.091 1.00 . A A . 42 LEU HD22 1 1
9 13748 1 1 42 LEU HD23 H 1.012 13.369 1.480 1.00 . A A . 42 LEU HD23 1 1
9 13749 1 1 42 LEU HG H 3.134 11.317 1.772 1.00 . A A . 42 LEU HG 1 1
9 13750 1 1 42 LEU N N -0.856 11.729 2.974 1.00 . A A . 42 LEU N 1 1
9 13751 1 1 42 LEU O O -1.262 9.365 4.290 1.00 . A A . 42 LEU O 1 1
9 13752 1 1 43 VAL C C 0.143 5.916 3.349 1.00 . A A . 43 VAL C 1 1
9 13753 1 1 43 VAL CA C -1.023 6.869 3.109 1.00 . A A . 43 VAL CA 1 1
9 13754 1 1 43 VAL CB C -2.050 6.185 2.188 1.00 . A A . 43 VAL CB 1 1
9 13755 1 1 43 VAL CG1 C -2.369 4.785 2.691 1.00 . A A . 43 VAL CG1 1 1
9 13756 1 1 43 VAL CG2 C -3.314 7.024 2.084 1.00 . A A . 43 VAL CG2 1 1
9 13757 1 1 43 VAL H H -0.122 8.131 1.668 1.00 . A A . 43 VAL H 1 1
9 13758 1 1 43 VAL HA H -1.502 7.082 4.053 1.00 . A A . 43 VAL HA 1 1
9 13759 1 1 43 VAL HB H -1.618 6.099 1.202 1.00 . A A . 43 VAL HB 1 1
9 13760 1 1 43 VAL HG11 H -2.084 4.060 1.943 1.00 . A A . 43 VAL HG11 1 1
9 13761 1 1 43 VAL HG12 H -1.822 4.597 3.604 1.00 . A A . 43 VAL HG12 1 1
9 13762 1 1 43 VAL HG13 H -3.429 4.705 2.884 1.00 . A A . 43 VAL HG13 1 1
9 13763 1 1 43 VAL HG21 H -4.085 6.591 2.705 1.00 . A A . 43 VAL HG21 1 1
9 13764 1 1 43 VAL HG22 H -3.108 8.030 2.418 1.00 . A A . 43 VAL HG22 1 1
9 13765 1 1 43 VAL HG23 H -3.648 7.047 1.058 1.00 . A A . 43 VAL HG23 1 1
9 13766 1 1 43 VAL N N -0.561 8.132 2.544 1.00 . A A . 43 VAL N 1 1
9 13767 1 1 43 VAL O O 0.822 5.500 2.410 1.00 . A A . 43 VAL O 1 1
9 13768 1 1 44 TYR C C 0.907 3.362 5.539 1.00 . A A . 44 TYR C 1 1
9 13769 1 1 44 TYR CA C 1.454 4.671 4.978 1.00 . A A . 44 TYR CA 1 1
9 13770 1 1 44 TYR CB C 2.374 5.334 6.004 1.00 . A A . 44 TYR CB 1 1
9 13771 1 1 44 TYR CD1 C 2.892 7.555 4.919 1.00 . A A . 44 TYR CD1 1 1
9 13772 1 1 44 TYR CD2 C 1.720 7.563 6.994 1.00 . A A . 44 TYR CD2 1 1
9 13773 1 1 44 TYR CE1 C 2.853 8.936 4.886 1.00 . A A . 44 TYR CE1 1 1
9 13774 1 1 44 TYR CE2 C 1.674 8.943 6.968 1.00 . A A . 44 TYR CE2 1 1
9 13775 1 1 44 TYR CG C 2.327 6.845 5.972 1.00 . A A . 44 TYR CG 1 1
9 13776 1 1 44 TYR CZ C 2.242 9.625 5.913 1.00 . A A . 44 TYR CZ 1 1
9 13777 1 1 44 TYR H H -0.206 5.939 5.317 1.00 . A A . 44 TYR H 1 1
9 13778 1 1 44 TYR HA H 2.022 4.457 4.084 1.00 . A A . 44 TYR HA 1 1
9 13779 1 1 44 TYR HB2 H 2.087 5.015 6.994 1.00 . A A . 44 TYR HB2 1 1
9 13780 1 1 44 TYR HB3 H 3.393 5.029 5.813 1.00 . A A . 44 TYR HB3 1 1
9 13781 1 1 44 TYR HD1 H 3.370 7.012 4.116 1.00 . A A . 44 TYR HD1 1 1
9 13782 1 1 44 TYR HD2 H 1.276 7.026 7.820 1.00 . A A . 44 TYR HD2 1 1
9 13783 1 1 44 TYR HE1 H 3.297 9.470 4.059 1.00 . A A . 44 TYR HE1 1 1
9 13784 1 1 44 TYR HE2 H 1.196 9.483 7.773 1.00 . A A . 44 TYR HE2 1 1
9 13785 1 1 44 TYR HH H 2.521 11.347 6.720 1.00 . A A . 44 TYR HH 1 1
9 13786 1 1 44 TYR N N 0.369 5.574 4.613 1.00 . A A . 44 TYR N 1 1
9 13787 1 1 44 TYR O O -0.302 3.201 5.702 1.00 . A A . 44 TYR O 1 1
9 13788 1 1 44 TYR OH O 2.200 11.000 5.884 1.00 . A A . 44 TYR OH 1 1
9 13789 1 1 45 ILE C C 1.360 1.175 7.900 1.00 . A A . 45 ILE C 1 1
9 13790 1 1 45 ILE CA C 1.418 1.136 6.377 1.00 . A A . 45 ILE CA 1 1
9 13791 1 1 45 ILE CB C 2.390 0.025 5.940 1.00 . A A . 45 ILE CB 1 1
9 13792 1 1 45 ILE CD1 C 3.320 -1.192 3.907 1.00 . A A . 45 ILE CD1 1 1
9 13793 1 1 45 ILE CG1 C 2.383 -0.120 4.417 1.00 . A A . 45 ILE CG1 1 1
9 13794 1 1 45 ILE CG2 C 2.022 -1.293 6.605 1.00 . A A . 45 ILE CG2 1 1
9 13795 1 1 45 ILE H H 2.757 2.618 5.680 1.00 . A A . 45 ILE H 1 1
9 13796 1 1 45 ILE HA H 0.435 0.897 5.996 1.00 . A A . 45 ILE HA 1 1
9 13797 1 1 45 ILE HB H 3.383 0.298 6.264 1.00 . A A . 45 ILE HB 1 1
9 13798 1 1 45 ILE HD11 H 3.484 -1.926 4.682 1.00 . A A . 45 ILE HD11 1 1
9 13799 1 1 45 ILE HD12 H 2.885 -1.671 3.043 1.00 . A A . 45 ILE HD12 1 1
9 13800 1 1 45 ILE HD13 H 4.265 -0.743 3.633 1.00 . A A . 45 ILE HD13 1 1
9 13801 1 1 45 ILE HG12 H 1.386 -0.370 4.090 1.00 . A A . 45 ILE HG12 1 1
9 13802 1 1 45 ILE HG13 H 2.678 0.819 3.972 1.00 . A A . 45 ILE HG13 1 1
9 13803 1 1 45 ILE HG21 H 1.116 -1.166 7.179 1.00 . A A . 45 ILE HG21 1 1
9 13804 1 1 45 ILE HG22 H 1.863 -2.046 5.847 1.00 . A A . 45 ILE HG22 1 1
9 13805 1 1 45 ILE HG23 H 2.823 -1.603 7.259 1.00 . A A . 45 ILE HG23 1 1
9 13806 1 1 45 ILE N N 1.808 2.430 5.832 1.00 . A A . 45 ILE N 1 1
9 13807 1 1 45 ILE O O 2.381 1.038 8.575 1.00 . A A . 45 ILE O 1 1
9 13808 1 1 46 HIS C C 0.704 0.274 10.572 1.00 . A A . 46 HIS C 1 1
9 13809 1 1 46 HIS CA C -0.034 1.417 9.882 1.00 . A A . 46 HIS CA 1 1
9 13810 1 1 46 HIS CB C -1.524 1.357 10.222 1.00 . A A . 46 HIS CB 1 1
9 13811 1 1 46 HIS CD2 C -1.185 1.206 12.789 1.00 . A A . 46 HIS CD2 1 1
9 13812 1 1 46 HIS CE1 C -2.887 2.441 13.410 1.00 . A A . 46 HIS CE1 1 1
9 13813 1 1 46 HIS CG C -1.819 1.619 11.667 1.00 . A A . 46 HIS CG 1 1
9 13814 1 1 46 HIS H H -0.618 1.465 7.847 1.00 . A A . 46 HIS H 1 1
9 13815 1 1 46 HIS HA H 0.369 2.354 10.234 1.00 . A A . 46 HIS HA 1 1
9 13816 1 1 46 HIS HB2 H -2.050 2.097 9.637 1.00 . A A . 46 HIS HB2 1 1
9 13817 1 1 46 HIS HB3 H -1.903 0.375 9.977 1.00 . A A . 46 HIS HB3 1 1
9 13818 1 1 46 HIS HD1 H -3.533 2.834 11.509 1.00 . A A . 46 HIS HD1 1 1
9 13819 1 1 46 HIS HD2 H -0.305 0.580 12.835 1.00 . A A . 46 HIS HD2 1 1
9 13820 1 1 46 HIS HE1 H -3.602 2.972 14.019 1.00 . A A . 46 HIS HE1 1 1
9 13821 1 1 46 HIS HE2 H -1.590 1.672 14.796 1.00 . A A . 46 HIS HE2 1 1
9 13822 1 1 46 HIS N N 0.158 1.362 8.437 1.00 . A A . 46 HIS N 1 1
9 13823 1 1 46 HIS ND1 N -2.881 2.390 12.090 1.00 . A A . 46 HIS ND1 1 1
9 13824 1 1 46 HIS NE2 N -1.868 1.730 13.859 1.00 . A A . 46 HIS NE2 1 1
9 13825 1 1 46 HIS O O 1.470 0.494 11.509 1.00 . A A . 46 HIS O 1 1
9 13826 1 1 47 GLU C C 0.621 -3.397 9.989 1.00 . A A . 47 GLU C 1 1
9 13827 1 1 47 GLU CA C 1.107 -2.124 10.676 1.00 . A A . 47 GLU CA 1 1
9 13828 1 1 47 GLU CB C 0.828 -2.203 12.178 1.00 . A A . 47 GLU CB 1 1
9 13829 1 1 47 GLU CD C 2.734 -3.438 13.284 1.00 . A A . 47 GLU CD 1 1
9 13830 1 1 47 GLU CG C 1.293 -3.501 12.816 1.00 . A A . 47 GLU CG 1 1
9 13831 1 1 47 GLU H H -0.156 -1.058 9.352 1.00 . A A . 47 GLU H 1 1
9 13832 1 1 47 GLU HA H 2.172 -2.030 10.521 1.00 . A A . 47 GLU HA 1 1
9 13833 1 1 47 GLU HB2 H 1.332 -1.383 12.669 1.00 . A A . 47 GLU HB2 1 1
9 13834 1 1 47 GLU HB3 H -0.236 -2.108 12.339 1.00 . A A . 47 GLU HB3 1 1
9 13835 1 1 47 GLU HG2 H 0.664 -3.715 13.667 1.00 . A A . 47 GLU HG2 1 1
9 13836 1 1 47 GLU HG3 H 1.199 -4.297 12.092 1.00 . A A . 47 GLU HG3 1 1
9 13837 1 1 47 GLU N N 0.466 -0.947 10.102 1.00 . A A . 47 GLU N 1 1
9 13838 1 1 47 GLU O O -0.581 -3.637 9.880 1.00 . A A . 47 GLU O 1 1
9 13839 1 1 47 GLU OE1 O 3.047 -2.568 14.123 1.00 . A A . 47 GLU OE1 1 1
9 13840 1 1 47 GLU OE2 O 3.548 -4.258 12.811 1.00 . A A . 47 GLU OE2 1 1
9 13841 1 1 48 VAL C C 0.792 -6.524 9.850 1.00 . A A . 48 VAL C 1 1
9 13842 1 1 48 VAL CA C 1.235 -5.460 8.852 1.00 . A A . 48 VAL CA 1 1
9 13843 1 1 48 VAL CB C 2.433 -5.996 8.045 1.00 . A A . 48 VAL CB 1 1
9 13844 1 1 48 VAL CG1 C 3.704 -5.946 8.880 1.00 . A A . 48 VAL CG1 1 1
9 13845 1 1 48 VAL CG2 C 2.158 -7.412 7.561 1.00 . A A . 48 VAL CG2 1 1
9 13846 1 1 48 VAL H H 2.507 -3.966 9.645 1.00 . A A . 48 VAL H 1 1
9 13847 1 1 48 VAL HA H 0.424 -5.264 8.166 1.00 . A A . 48 VAL HA 1 1
9 13848 1 1 48 VAL HB H 2.571 -5.363 7.181 1.00 . A A . 48 VAL HB 1 1
9 13849 1 1 48 VAL HG11 H 3.457 -6.099 9.920 1.00 . A A . 48 VAL HG11 1 1
9 13850 1 1 48 VAL HG12 H 4.381 -6.721 8.551 1.00 . A A . 48 VAL HG12 1 1
9 13851 1 1 48 VAL HG13 H 4.175 -4.982 8.760 1.00 . A A . 48 VAL HG13 1 1
9 13852 1 1 48 VAL HG21 H 2.286 -7.456 6.490 1.00 . A A . 48 VAL HG21 1 1
9 13853 1 1 48 VAL HG22 H 2.849 -8.095 8.034 1.00 . A A . 48 VAL HG22 1 1
9 13854 1 1 48 VAL HG23 H 1.146 -7.690 7.816 1.00 . A A . 48 VAL HG23 1 1
9 13855 1 1 48 VAL N N 1.566 -4.211 9.528 1.00 . A A . 48 VAL N 1 1
9 13856 1 1 48 VAL O O 1.600 -7.039 10.623 1.00 . A A . 48 VAL O 1 1
9 13857 1 1 49 ILE C C -0.263 -9.158 10.643 1.00 . A A . 49 ILE C 1 1
9 13858 1 1 49 ILE CA C -1.046 -7.853 10.730 1.00 . A A . 49 ILE CA 1 1
9 13859 1 1 49 ILE CB C -2.528 -8.135 10.421 1.00 . A A . 49 ILE CB 1 1
9 13860 1 1 49 ILE CD1 C -4.576 -6.845 9.633 1.00 . A A . 49 ILE CD1 1 1
9 13861 1 1 49 ILE CG1 C -3.346 -6.845 10.514 1.00 . A A . 49 ILE CG1 1 1
9 13862 1 1 49 ILE CG2 C -3.077 -9.186 11.374 1.00 . A A . 49 ILE CG2 1 1
9 13863 1 1 49 ILE H H -1.090 -6.403 9.189 1.00 . A A . 49 ILE H 1 1
9 13864 1 1 49 ILE HA H -0.976 -7.469 11.738 1.00 . A A . 49 ILE HA 1 1
9 13865 1 1 49 ILE HB H -2.596 -8.524 9.417 1.00 . A A . 49 ILE HB 1 1
9 13866 1 1 49 ILE HD11 H -4.781 -5.838 9.300 1.00 . A A . 49 ILE HD11 1 1
9 13867 1 1 49 ILE HD12 H -4.407 -7.480 8.777 1.00 . A A . 49 ILE HD12 1 1
9 13868 1 1 49 ILE HD13 H -5.421 -7.216 10.195 1.00 . A A . 49 ILE HD13 1 1
9 13869 1 1 49 ILE HG12 H -3.669 -6.704 11.533 1.00 . A A . 49 ILE HG12 1 1
9 13870 1 1 49 ILE HG13 H -2.725 -6.012 10.218 1.00 . A A . 49 ILE HG13 1 1
9 13871 1 1 49 ILE HG21 H -3.338 -8.720 12.313 1.00 . A A . 49 ILE HG21 1 1
9 13872 1 1 49 ILE HG22 H -3.956 -9.640 10.942 1.00 . A A . 49 ILE HG22 1 1
9 13873 1 1 49 ILE HG23 H -2.327 -9.944 11.545 1.00 . A A . 49 ILE HG23 1 1
9 13874 1 1 49 ILE N N -0.496 -6.848 9.828 1.00 . A A . 49 ILE N 1 1
9 13875 1 1 49 ILE O O 0.109 -9.617 9.563 1.00 . A A . 49 ILE O 1 1
9 13876 1 1 50 PRO C C -0.062 -12.211 11.332 1.00 . A A . 50 PRO C 1 1
9 13877 1 1 50 PRO CA C 0.734 -11.035 11.890 1.00 . A A . 50 PRO CA 1 1
9 13878 1 1 50 PRO CB C 0.967 -11.212 13.392 1.00 . A A . 50 PRO CB 1 1
9 13879 1 1 50 PRO CD C -0.419 -9.282 13.133 1.00 . A A . 50 PRO CD 1 1
9 13880 1 1 50 PRO CG C -0.136 -10.448 14.040 1.00 . A A . 50 PRO CG 1 1
9 13881 1 1 50 PRO HA H 1.684 -10.972 11.381 1.00 . A A . 50 PRO HA 1 1
9 13882 1 1 50 PRO HB2 H 0.922 -12.262 13.645 1.00 . A A . 50 PRO HB2 1 1
9 13883 1 1 50 PRO HB3 H 1.934 -10.813 13.659 1.00 . A A . 50 PRO HB3 1 1
9 13884 1 1 50 PRO HD2 H -1.472 -9.042 13.145 1.00 . A A . 50 PRO HD2 1 1
9 13885 1 1 50 PRO HD3 H 0.169 -8.424 13.426 1.00 . A A . 50 PRO HD3 1 1
9 13886 1 1 50 PRO HG2 H -1.011 -11.072 14.132 1.00 . A A . 50 PRO HG2 1 1
9 13887 1 1 50 PRO HG3 H 0.182 -10.098 15.011 1.00 . A A . 50 PRO HG3 1 1
9 13888 1 1 50 PRO N N -0.006 -9.772 11.807 1.00 . A A . 50 PRO N 1 1
9 13889 1 1 50 PRO O O -1.096 -12.589 11.882 1.00 . A A . 50 PRO O 1 1
9 13890 1 1 51 GLY C C -0.944 -13.537 8.330 1.00 . A A . 51 GLY C 1 1
9 13891 1 1 51 GLY CA C -0.251 -13.912 9.625 1.00 . A A . 51 GLY CA 1 1
9 13892 1 1 51 GLY H H 1.256 -12.440 9.843 1.00 . A A . 51 GLY H 1 1
9 13893 1 1 51 GLY HA2 H 0.473 -14.687 9.422 1.00 . A A . 51 GLY HA2 1 1
9 13894 1 1 51 GLY HA3 H -0.988 -14.293 10.316 1.00 . A A . 51 GLY HA3 1 1
9 13895 1 1 51 GLY N N 0.427 -12.785 10.238 1.00 . A A . 51 GLY N 1 1
9 13896 1 1 51 GLY O O -1.906 -14.187 7.921 1.00 . A A . 51 GLY O 1 1
9 13897 1 1 52 GLY C C -0.232 -12.452 5.226 1.00 . A A . 52 GLY C 1 1
9 13898 1 1 52 GLY CA C -1.049 -12.039 6.434 1.00 . A A . 52 GLY CA 1 1
9 13899 1 1 52 GLY H H 0.312 -12.002 8.056 1.00 . A A . 52 GLY H 1 1
9 13900 1 1 52 GLY HA2 H -2.039 -12.462 6.348 1.00 . A A . 52 GLY HA2 1 1
9 13901 1 1 52 GLY HA3 H -1.128 -10.962 6.449 1.00 . A A . 52 GLY HA3 1 1
9 13902 1 1 52 GLY N N -0.456 -12.483 7.682 1.00 . A A . 52 GLY N 1 1
9 13903 1 1 52 GLY O O 0.580 -13.374 5.303 1.00 . A A . 52 GLY O 1 1
9 13904 1 1 53 ASP C C 1.662 -11.439 2.892 1.00 . A A . 53 ASP C 1 1
9 13905 1 1 53 ASP CA C 0.273 -12.071 2.876 1.00 . A A . 53 ASP CA 1 1
9 13906 1 1 53 ASP CB C -0.514 -11.573 1.663 1.00 . A A . 53 ASP CB 1 1
9 13907 1 1 53 ASP CG C -0.222 -10.121 1.340 1.00 . A A . 53 ASP CG 1 1
9 13908 1 1 53 ASP H H -1.109 -11.046 4.108 1.00 . A A . 53 ASP H 1 1
9 13909 1 1 53 ASP HA H 0.381 -13.143 2.808 1.00 . A A . 53 ASP HA 1 1
9 13910 1 1 53 ASP HB2 H -0.254 -12.173 0.802 1.00 . A A . 53 ASP HB2 1 1
9 13911 1 1 53 ASP HB3 H -1.570 -11.674 1.861 1.00 . A A . 53 ASP HB3 1 1
9 13912 1 1 53 ASP N N -0.448 -11.770 4.107 1.00 . A A . 53 ASP N 1 1
9 13913 1 1 53 ASP O O 2.655 -12.092 2.570 1.00 . A A . 53 ASP O 1 1
9 13914 1 1 53 ASP OD1 O -0.322 -9.278 2.255 1.00 . A A . 53 ASP OD1 1 1
9 13915 1 1 53 ASP OD2 O 0.107 -9.827 0.171 1.00 . A A . 53 ASP OD2 1 1
9 13916 1 1 54 CYS C C 3.780 -9.831 4.568 1.00 . A A . 54 CYS C 1 1
9 13917 1 1 54 CYS CA C 2.989 -9.445 3.322 1.00 . A A . 54 CYS CA 1 1
9 13918 1 1 54 CYS CB C 2.741 -7.936 3.308 1.00 . A A . 54 CYS CB 1 1
9 13919 1 1 54 CYS H H 0.896 -9.700 3.511 1.00 . A A . 54 CYS H 1 1
9 13920 1 1 54 CYS HA H 3.562 -9.716 2.449 1.00 . A A . 54 CYS HA 1 1
9 13921 1 1 54 CYS HB2 H 2.032 -7.688 4.084 1.00 . A A . 54 CYS HB2 1 1
9 13922 1 1 54 CYS HB3 H 3.672 -7.424 3.503 1.00 . A A . 54 CYS HB3 1 1
9 13923 1 1 54 CYS HG H 0.798 -7.618 1.688 1.00 . A A . 54 CYS HG 1 1
9 13924 1 1 54 CYS N N 1.722 -10.166 3.267 1.00 . A A . 54 CYS N 1 1
9 13925 1 1 54 CYS O O 4.981 -10.091 4.497 1.00 . A A . 54 CYS O 1 1
9 13926 1 1 54 CYS SG S 2.085 -7.311 1.744 1.00 . A A . 54 CYS SG 1 1
9 13927 1 1 55 TYR C C 4.754 -11.337 6.774 1.00 . A A . 55 TYR C 1 1
9 13928 1 1 55 TYR CA C 3.739 -10.215 6.970 1.00 . A A . 55 TYR CA 1 1
9 13929 1 1 55 TYR CB C 2.688 -10.637 7.999 1.00 . A A . 55 TYR CB 1 1
9 13930 1 1 55 TYR CD1 C 3.504 -9.758 10.221 1.00 . A A . 55 TYR CD1 1 1
9 13931 1 1 55 TYR CD2 C 3.521 -12.115 9.869 1.00 . A A . 55 TYR CD2 1 1
9 13932 1 1 55 TYR CE1 C 4.017 -9.939 11.491 1.00 . A A . 55 TYR CE1 1 1
9 13933 1 1 55 TYR CE2 C 4.032 -12.306 11.138 1.00 . A A . 55 TYR CE2 1 1
9 13934 1 1 55 TYR CG C 3.248 -10.840 9.388 1.00 . A A . 55 TYR CG 1 1
9 13935 1 1 55 TYR CZ C 4.279 -11.214 11.945 1.00 . A A . 55 TYR CZ 1 1
9 13936 1 1 55 TYR H H 2.143 -9.648 5.701 1.00 . A A . 55 TYR H 1 1
9 13937 1 1 55 TYR HA H 4.254 -9.338 7.335 1.00 . A A . 55 TYR HA 1 1
9 13938 1 1 55 TYR HB2 H 1.925 -9.876 8.058 1.00 . A A . 55 TYR HB2 1 1
9 13939 1 1 55 TYR HB3 H 2.238 -11.567 7.683 1.00 . A A . 55 TYR HB3 1 1
9 13940 1 1 55 TYR HD1 H 3.297 -8.760 9.862 1.00 . A A . 55 TYR HD1 1 1
9 13941 1 1 55 TYR HD2 H 3.327 -12.968 9.235 1.00 . A A . 55 TYR HD2 1 1
9 13942 1 1 55 TYR HE1 H 4.210 -9.084 12.123 1.00 . A A . 55 TYR HE1 1 1
9 13943 1 1 55 TYR HE2 H 4.238 -13.304 11.494 1.00 . A A . 55 TYR HE2 1 1
9 13944 1 1 55 TYR HH H 4.071 -11.389 13.848 1.00 . A A . 55 TYR HH 1 1
9 13945 1 1 55 TYR N N 3.099 -9.865 5.708 1.00 . A A . 55 TYR N 1 1
9 13946 1 1 55 TYR O O 5.927 -11.196 7.120 1.00 . A A . 55 TYR O 1 1
9 13947 1 1 55 TYR OH O 4.788 -11.399 13.210 1.00 . A A . 55 TYR OH 1 1
9 13948 1 1 56 LYS C C 6.282 -13.236 5.003 1.00 . A A . 56 LYS C 1 1
9 13949 1 1 56 LYS CA C 5.159 -13.598 5.970 1.00 . A A . 56 LYS CA 1 1
9 13950 1 1 56 LYS CB C 4.346 -14.766 5.409 1.00 . A A . 56 LYS CB 1 1
9 13951 1 1 56 LYS CD C 2.520 -16.201 6.369 1.00 . A A . 56 LYS CD 1 1
9 13952 1 1 56 LYS CE C 1.805 -15.951 7.687 1.00 . A A . 56 LYS CE 1 1
9 13953 1 1 56 LYS CG C 3.987 -15.814 6.449 1.00 . A A . 56 LYS CG 1 1
9 13954 1 1 56 LYS H H 3.348 -12.503 5.962 1.00 . A A . 56 LYS H 1 1
9 13955 1 1 56 LYS HA H 5.594 -13.894 6.913 1.00 . A A . 56 LYS HA 1 1
9 13956 1 1 56 LYS HB2 H 3.430 -14.381 4.986 1.00 . A A . 56 LYS HB2 1 1
9 13957 1 1 56 LYS HB3 H 4.918 -15.246 4.628 1.00 . A A . 56 LYS HB3 1 1
9 13958 1 1 56 LYS HD2 H 2.044 -15.614 5.597 1.00 . A A . 56 LYS HD2 1 1
9 13959 1 1 56 LYS HD3 H 2.447 -17.251 6.122 1.00 . A A . 56 LYS HD3 1 1
9 13960 1 1 56 LYS HE2 H 2.224 -15.070 8.148 1.00 . A A . 56 LYS HE2 1 1
9 13961 1 1 56 LYS HE3 H 0.756 -15.788 7.487 1.00 . A A . 56 LYS HE3 1 1
9 13962 1 1 56 LYS HG2 H 4.590 -16.694 6.284 1.00 . A A . 56 LYS HG2 1 1
9 13963 1 1 56 LYS HG3 H 4.192 -15.415 7.433 1.00 . A A . 56 LYS HG3 1 1
9 13964 1 1 56 LYS HZ1 H 2.481 -17.869 8.165 1.00 . A A . 56 LYS HZ1 1 1
9 13965 1 1 56 LYS HZ2 H 1.009 -17.461 8.892 1.00 . A A . 56 LYS HZ2 1 1
9 13966 1 1 56 LYS HZ3 H 2.453 -16.805 9.480 1.00 . A A . 56 LYS HZ3 1 1
9 13967 1 1 56 LYS N N 4.294 -12.451 6.216 1.00 . A A . 56 LYS N 1 1
9 13968 1 1 56 LYS NZ N 1.947 -17.102 8.622 1.00 . A A . 56 LYS NZ 1 1
9 13969 1 1 56 LYS O O 7.439 -13.596 5.217 1.00 . A A . 56 LYS O 1 1
9 13970 1 1 57 ASP C C 8.036 -11.302 3.583 1.00 . A A . 57 ASP C 1 1
9 13971 1 1 57 ASP CA C 6.911 -12.107 2.940 1.00 . A A . 57 ASP CA 1 1
9 13972 1 1 57 ASP CB C 6.235 -11.279 1.846 1.00 . A A . 57 ASP CB 1 1
9 13973 1 1 57 ASP CG C 6.927 -11.418 0.505 1.00 . A A . 57 ASP CG 1 1
9 13974 1 1 57 ASP H H 4.993 -12.264 3.824 1.00 . A A . 57 ASP H 1 1
9 13975 1 1 57 ASP HA H 7.329 -12.998 2.498 1.00 . A A . 57 ASP HA 1 1
9 13976 1 1 57 ASP HB2 H 5.211 -11.604 1.738 1.00 . A A . 57 ASP HB2 1 1
9 13977 1 1 57 ASP HB3 H 6.249 -10.237 2.132 1.00 . A A . 57 ASP HB3 1 1
9 13978 1 1 57 ASP N N 5.932 -12.521 3.940 1.00 . A A . 57 ASP N 1 1
9 13979 1 1 57 ASP O O 9.198 -11.705 3.549 1.00 . A A . 57 ASP O 1 1
9 13980 1 1 57 ASP OD1 O 8.172 -11.324 0.467 1.00 . A A . 57 ASP OD1 1 1
9 13981 1 1 57 ASP OD2 O 6.224 -11.620 -0.508 1.00 . A A . 57 ASP OD2 1 1
9 13982 1 1 58 GLY C C 9.131 -8.180 3.918 1.00 . A A . 58 GLY C 1 1
9 13983 1 1 58 GLY CA C 8.675 -9.318 4.809 1.00 . A A . 58 GLY CA 1 1
9 13984 1 1 58 GLY H H 6.741 -9.891 4.164 1.00 . A A . 58 GLY H 1 1
9 13985 1 1 58 GLY HA2 H 8.251 -8.907 5.713 1.00 . A A . 58 GLY HA2 1 1
9 13986 1 1 58 GLY HA3 H 9.531 -9.923 5.068 1.00 . A A . 58 GLY HA3 1 1
9 13987 1 1 58 GLY N N 7.683 -10.162 4.168 1.00 . A A . 58 GLY N 1 1
9 13988 1 1 58 GLY O O 9.501 -7.112 4.404 1.00 . A A . 58 GLY O 1 1
9 13989 1 1 59 ARG C C 8.992 -6.020 2.043 1.00 . A A . 59 ARG C 1 1
9 13990 1 1 59 ARG CA C 9.522 -7.395 1.648 1.00 . A A . 59 ARG CA 1 1
9 13991 1 1 59 ARG CB C 9.031 -7.759 0.245 1.00 . A A . 59 ARG CB 1 1
9 13992 1 1 59 ARG CD C 9.586 -8.865 -1.942 1.00 . A A . 59 ARG CD 1 1
9 13993 1 1 59 ARG CG C 9.900 -8.791 -0.456 1.00 . A A . 59 ARG CG 1 1
9 13994 1 1 59 ARG CZ C 8.476 -10.424 -3.485 1.00 . A A . 59 ARG CZ 1 1
9 13995 1 1 59 ARG H H 8.800 -9.281 2.281 1.00 . A A . 59 ARG H 1 1
9 13996 1 1 59 ARG HA H 10.602 -7.364 1.645 1.00 . A A . 59 ARG HA 1 1
9 13997 1 1 59 ARG HB2 H 8.029 -8.154 0.319 1.00 . A A . 59 ARG HB2 1 1
9 13998 1 1 59 ARG HB3 H 9.013 -6.865 -0.359 1.00 . A A . 59 ARG HB3 1 1
9 13999 1 1 59 ARG HD2 H 9.130 -7.935 -2.247 1.00 . A A . 59 ARG HD2 1 1
9 14000 1 1 59 ARG HD3 H 10.509 -9.008 -2.484 1.00 . A A . 59 ARG HD3 1 1
9 14001 1 1 59 ARG HE H 8.193 -10.379 -1.511 1.00 . A A . 59 ARG HE 1 1
9 14002 1 1 59 ARG HG2 H 10.937 -8.519 -0.331 1.00 . A A . 59 ARG HG2 1 1
9 14003 1 1 59 ARG HG3 H 9.723 -9.758 -0.010 1.00 . A A . 59 ARG HG3 1 1
9 14004 1 1 59 ARG HH11 H 9.754 -9.127 -4.360 1.00 . A A . 59 ARG HH11 1 1
9 14005 1 1 59 ARG HH12 H 8.964 -10.231 -5.437 1.00 . A A . 59 ARG HH12 1 1
9 14006 1 1 59 ARG HH21 H 7.147 -11.838 -2.918 1.00 . A A . 59 ARG HH21 1 1
9 14007 1 1 59 ARG HH22 H 7.481 -11.772 -4.616 1.00 . A A . 59 ARG HH22 1 1
9 14008 1 1 59 ARG N N 9.105 -8.409 2.609 1.00 . A A . 59 ARG N 1 1
9 14009 1 1 59 ARG NE N 8.677 -9.964 -2.255 1.00 . A A . 59 ARG NE 1 1
9 14010 1 1 59 ARG NH1 N 9.117 -9.882 -4.512 1.00 . A A . 59 ARG NH1 1 1
9 14011 1 1 59 ARG NH2 N 7.632 -11.427 -3.690 1.00 . A A . 59 ARG NH2 1 1
9 14012 1 1 59 ARG O O 9.662 -5.005 1.848 1.00 . A A . 59 ARG O 1 1
9 14013 1 1 60 LEU C C 7.380 -4.507 4.514 1.00 . A A . 60 LEU C 1 1
9 14014 1 1 60 LEU CA C 7.165 -4.744 3.023 1.00 . A A . 60 LEU CA 1 1
9 14015 1 1 60 LEU CB C 5.668 -4.764 2.708 1.00 . A A . 60 LEU CB 1 1
9 14016 1 1 60 LEU CD1 C 5.904 -3.592 0.505 1.00 . A A . 60 LEU CD1 1 1
9 14017 1 1 60 LEU CD2 C 5.742 -6.087 0.580 1.00 . A A . 60 LEU CD2 1 1
9 14018 1 1 60 LEU CG C 5.294 -4.784 1.226 1.00 . A A . 60 LEU CG 1 1
9 14019 1 1 60 LEU H H 7.301 -6.836 2.729 1.00 . A A . 60 LEU H 1 1
9 14020 1 1 60 LEU HA H 7.630 -3.940 2.472 1.00 . A A . 60 LEU HA 1 1
9 14021 1 1 60 LEU HB2 H 5.245 -5.644 3.168 1.00 . A A . 60 LEU HB2 1 1
9 14022 1 1 60 LEU HB3 H 5.227 -3.882 3.150 1.00 . A A . 60 LEU HB3 1 1
9 14023 1 1 60 LEU HD11 H 5.163 -3.141 -0.136 1.00 . A A . 60 LEU HD11 1 1
9 14024 1 1 60 LEU HD12 H 6.743 -3.922 -0.090 1.00 . A A . 60 LEU HD12 1 1
9 14025 1 1 60 LEU HD13 H 6.242 -2.867 1.231 1.00 . A A . 60 LEU HD13 1 1
9 14026 1 1 60 LEU HD21 H 5.960 -6.813 1.350 1.00 . A A . 60 LEU HD21 1 1
9 14027 1 1 60 LEU HD22 H 6.631 -5.909 -0.009 1.00 . A A . 60 LEU HD22 1 1
9 14028 1 1 60 LEU HD23 H 4.956 -6.462 -0.057 1.00 . A A . 60 LEU HD23 1 1
9 14029 1 1 60 LEU HG H 4.219 -4.715 1.131 1.00 . A A . 60 LEU HG 1 1
9 14030 1 1 60 LEU N N 7.786 -5.995 2.600 1.00 . A A . 60 LEU N 1 1
9 14031 1 1 60 LEU O O 8.087 -5.264 5.179 1.00 . A A . 60 LEU O 1 1
9 14032 1 1 61 LYS C C 6.147 -1.816 6.763 1.00 . A A . 61 LYS C 1 1
9 14033 1 1 61 LYS CA C 6.883 -3.115 6.448 1.00 . A A . 61 LYS CA 1 1
9 14034 1 1 61 LYS CB C 8.357 -2.986 6.840 1.00 . A A . 61 LYS CB 1 1
9 14035 1 1 61 LYS CD C 9.826 -3.710 8.744 1.00 . A A . 61 LYS CD 1 1
9 14036 1 1 61 LYS CE C 10.716 -4.849 9.216 1.00 . A A . 61 LYS CE 1 1
9 14037 1 1 61 LYS CG C 8.877 -4.162 7.647 1.00 . A A . 61 LYS CG 1 1
9 14038 1 1 61 LYS H H 6.213 -2.885 4.454 1.00 . A A . 61 LYS H 1 1
9 14039 1 1 61 LYS HA H 6.437 -3.915 7.019 1.00 . A A . 61 LYS HA 1 1
9 14040 1 1 61 LYS HB2 H 8.950 -2.903 5.941 1.00 . A A . 61 LYS HB2 1 1
9 14041 1 1 61 LYS HB3 H 8.483 -2.088 7.428 1.00 . A A . 61 LYS HB3 1 1
9 14042 1 1 61 LYS HD2 H 10.450 -2.915 8.364 1.00 . A A . 61 LYS HD2 1 1
9 14043 1 1 61 LYS HD3 H 9.247 -3.346 9.581 1.00 . A A . 61 LYS HD3 1 1
9 14044 1 1 61 LYS HE2 H 10.611 -5.678 8.533 1.00 . A A . 61 LYS HE2 1 1
9 14045 1 1 61 LYS HE3 H 11.742 -4.511 9.217 1.00 . A A . 61 LYS HE3 1 1
9 14046 1 1 61 LYS HG2 H 8.041 -4.676 8.099 1.00 . A A . 61 LYS HG2 1 1
9 14047 1 1 61 LYS HG3 H 9.402 -4.837 6.986 1.00 . A A . 61 LYS HG3 1 1
9 14048 1 1 61 LYS HZ1 H 10.690 -4.614 11.292 1.00 . A A . 61 LYS HZ1 1 1
9 14049 1 1 61 LYS HZ2 H 10.794 -6.225 10.786 1.00 . A A . 61 LYS HZ2 1 1
9 14050 1 1 61 LYS HZ3 H 9.323 -5.397 10.674 1.00 . A A . 61 LYS HZ3 1 1
9 14051 1 1 61 LYS N N 6.763 -3.451 5.035 1.00 . A A . 61 LYS N 1 1
9 14052 1 1 61 LYS NZ N 10.355 -5.303 10.588 1.00 . A A . 61 LYS NZ 1 1
9 14053 1 1 61 LYS O O 5.832 -1.023 5.876 1.00 . A A . 61 LYS O 1 1
9 14054 1 1 62 PRO C C 6.021 0.866 8.383 1.00 . A A . 62 PRO C 1 1
9 14055 1 1 62 PRO CA C 5.166 -0.390 8.516 1.00 . A A . 62 PRO CA 1 1
9 14056 1 1 62 PRO CB C 4.882 -0.688 9.990 1.00 . A A . 62 PRO CB 1 1
9 14057 1 1 62 PRO CD C 6.212 -2.495 9.166 1.00 . A A . 62 PRO CD 1 1
9 14058 1 1 62 PRO CG C 5.933 -1.666 10.389 1.00 . A A . 62 PRO CG 1 1
9 14059 1 1 62 PRO HA H 4.234 -0.247 7.990 1.00 . A A . 62 PRO HA 1 1
9 14060 1 1 62 PRO HB2 H 4.951 0.224 10.565 1.00 . A A . 62 PRO HB2 1 1
9 14061 1 1 62 PRO HB3 H 3.893 -1.110 10.092 1.00 . A A . 62 PRO HB3 1 1
9 14062 1 1 62 PRO HD2 H 7.255 -2.772 9.128 1.00 . A A . 62 PRO HD2 1 1
9 14063 1 1 62 PRO HD3 H 5.586 -3.375 9.156 1.00 . A A . 62 PRO HD3 1 1
9 14064 1 1 62 PRO HG2 H 6.824 -1.141 10.698 1.00 . A A . 62 PRO HG2 1 1
9 14065 1 1 62 PRO HG3 H 5.568 -2.291 11.190 1.00 . A A . 62 PRO HG3 1 1
9 14066 1 1 62 PRO N N 5.867 -1.592 8.055 1.00 . A A . 62 PRO N 1 1
9 14067 1 1 62 PRO O O 7.206 0.860 8.713 1.00 . A A . 62 PRO O 1 1
9 14068 1 1 63 GLY C C 6.313 3.564 6.270 1.00 . A A . 63 GLY C 1 1
9 14069 1 1 63 GLY CA C 6.132 3.191 7.728 1.00 . A A . 63 GLY CA 1 1
9 14070 1 1 63 GLY H H 4.464 1.889 7.650 1.00 . A A . 63 GLY H 1 1
9 14071 1 1 63 GLY HA2 H 5.586 3.979 8.225 1.00 . A A . 63 GLY HA2 1 1
9 14072 1 1 63 GLY HA3 H 7.105 3.096 8.187 1.00 . A A . 63 GLY HA3 1 1
9 14073 1 1 63 GLY N N 5.411 1.943 7.896 1.00 . A A . 63 GLY N 1 1
9 14074 1 1 63 GLY O O 6.584 4.720 5.947 1.00 . A A . 63 GLY O 1 1
9 14075 1 1 64 ASP C C 5.088 3.515 3.386 1.00 . A A . 64 ASP C 1 1
9 14076 1 1 64 ASP CA C 6.316 2.812 3.955 1.00 . A A . 64 ASP CA 1 1
9 14077 1 1 64 ASP CB C 6.545 1.488 3.225 1.00 . A A . 64 ASP CB 1 1
9 14078 1 1 64 ASP CG C 7.908 1.419 2.564 1.00 . A A . 64 ASP CG 1 1
9 14079 1 1 64 ASP H H 5.951 1.680 5.707 1.00 . A A . 64 ASP H 1 1
9 14080 1 1 64 ASP HA H 7.178 3.446 3.810 1.00 . A A . 64 ASP HA 1 1
9 14081 1 1 64 ASP HB2 H 6.469 0.676 3.934 1.00 . A A . 64 ASP HB2 1 1
9 14082 1 1 64 ASP HB3 H 5.788 1.368 2.464 1.00 . A A . 64 ASP HB3 1 1
9 14083 1 1 64 ASP N N 6.166 2.582 5.388 1.00 . A A . 64 ASP N 1 1
9 14084 1 1 64 ASP O O 3.978 3.350 3.891 1.00 . A A . 64 ASP O 1 1
9 14085 1 1 64 ASP OD1 O 8.245 2.351 1.804 1.00 . A A . 64 ASP OD1 1 1
9 14086 1 1 64 ASP OD2 O 8.636 0.434 2.805 1.00 . A A . 64 ASP OD2 1 1
9 14087 1 1 65 GLN C C 3.601 4.218 0.557 1.00 . A A . 65 GLN C 1 1
9 14088 1 1 65 GLN CA C 4.206 5.029 1.698 1.00 . A A . 65 GLN CA 1 1
9 14089 1 1 65 GLN CB C 4.703 6.377 1.173 1.00 . A A . 65 GLN CB 1 1
9 14090 1 1 65 GLN CD C 3.696 8.482 0.203 1.00 . A A . 65 GLN CD 1 1
9 14091 1 1 65 GLN CG C 3.708 7.510 1.367 1.00 . A A . 65 GLN CG 1 1
9 14092 1 1 65 GLN H H 6.204 4.391 1.977 1.00 . A A . 65 GLN H 1 1
9 14093 1 1 65 GLN HA H 3.444 5.202 2.443 1.00 . A A . 65 GLN HA 1 1
9 14094 1 1 65 GLN HB2 H 5.616 6.636 1.689 1.00 . A A . 65 GLN HB2 1 1
9 14095 1 1 65 GLN HB3 H 4.909 6.285 0.117 1.00 . A A . 65 GLN HB3 1 1
9 14096 1 1 65 GLN HE21 H 2.265 7.431 -0.692 1.00 . A A . 65 GLN HE21 1 1
9 14097 1 1 65 GLN HE22 H 2.808 8.835 -1.540 1.00 . A A . 65 GLN HE22 1 1
9 14098 1 1 65 GLN HG2 H 2.719 7.090 1.474 1.00 . A A . 65 GLN HG2 1 1
9 14099 1 1 65 GLN HG3 H 3.967 8.050 2.265 1.00 . A A . 65 GLN HG3 1 1
9 14100 1 1 65 GLN N N 5.296 4.300 2.334 1.00 . A A . 65 GLN N 1 1
9 14101 1 1 65 GLN NE2 N 2.837 8.223 -0.776 1.00 . A A . 65 GLN NE2 1 1
9 14102 1 1 65 GLN O O 4.268 3.935 -0.439 1.00 . A A . 65 GLN O 1 1
9 14103 1 1 65 GLN OE1 O 4.452 9.454 0.183 1.00 . A A . 65 GLN OE1 1 1
9 14104 1 1 66 LEU C C 1.307 3.930 -1.524 1.00 . A A . 66 LEU C 1 1
9 14105 1 1 66 LEU CA C 1.638 3.068 -0.310 1.00 . A A . 66 LEU CA 1 1
9 14106 1 1 66 LEU CB C 0.356 2.466 0.268 1.00 . A A . 66 LEU CB 1 1
9 14107 1 1 66 LEU CD1 C -0.782 0.830 1.787 1.00 . A A . 66 LEU CD1 1 1
9 14108 1 1 66 LEU CD2 C 1.036 0.053 0.256 1.00 . A A . 66 LEU CD2 1 1
9 14109 1 1 66 LEU CG C 0.528 1.204 1.113 1.00 . A A . 66 LEU CG 1 1
9 14110 1 1 66 LEU H H 1.855 4.103 1.523 1.00 . A A . 66 LEU H 1 1
9 14111 1 1 66 LEU HA H 2.294 2.267 -0.620 1.00 . A A . 66 LEU HA 1 1
9 14112 1 1 66 LEU HB2 H -0.111 3.217 0.887 1.00 . A A . 66 LEU HB2 1 1
9 14113 1 1 66 LEU HB3 H -0.297 2.226 -0.559 1.00 . A A . 66 LEU HB3 1 1
9 14114 1 1 66 LEU HD11 H -1.178 1.690 2.306 1.00 . A A . 66 LEU HD11 1 1
9 14115 1 1 66 LEU HD12 H -0.609 0.032 2.494 1.00 . A A . 66 LEU HD12 1 1
9 14116 1 1 66 LEU HD13 H -1.491 0.501 1.041 1.00 . A A . 66 LEU HD13 1 1
9 14117 1 1 66 LEU HD21 H 0.314 -0.165 -0.518 1.00 . A A . 66 LEU HD21 1 1
9 14118 1 1 66 LEU HD22 H 1.176 -0.822 0.874 1.00 . A A . 66 LEU HD22 1 1
9 14119 1 1 66 LEU HD23 H 1.976 0.330 -0.197 1.00 . A A . 66 LEU HD23 1 1
9 14120 1 1 66 LEU HG H 1.259 1.393 1.887 1.00 . A A . 66 LEU HG 1 1
9 14121 1 1 66 LEU N N 2.334 3.847 0.708 1.00 . A A . 66 LEU N 1 1
9 14122 1 1 66 LEU O O 1.159 5.147 -1.413 1.00 . A A . 66 LEU O 1 1
9 14123 1 1 67 VAL C C -0.421 3.477 -4.533 1.00 . A A . 67 VAL C 1 1
9 14124 1 1 67 VAL CA C 0.873 3.998 -3.918 1.00 . A A . 67 VAL CA 1 1
9 14125 1 1 67 VAL CB C 2.009 3.863 -4.950 1.00 . A A . 67 VAL CB 1 1
9 14126 1 1 67 VAL CG1 C 1.536 4.306 -6.326 1.00 . A A . 67 VAL CG1 1 1
9 14127 1 1 67 VAL CG2 C 3.225 4.666 -4.511 1.00 . A A . 67 VAL CG2 1 1
9 14128 1 1 67 VAL H H 1.320 2.319 -2.709 1.00 . A A . 67 VAL H 1 1
9 14129 1 1 67 VAL HA H 0.752 5.045 -3.681 1.00 . A A . 67 VAL HA 1 1
9 14130 1 1 67 VAL HB H 2.293 2.823 -5.009 1.00 . A A . 67 VAL HB 1 1
9 14131 1 1 67 VAL HG11 H 1.204 5.333 -6.278 1.00 . A A . 67 VAL HG11 1 1
9 14132 1 1 67 VAL HG12 H 2.350 4.222 -7.031 1.00 . A A . 67 VAL HG12 1 1
9 14133 1 1 67 VAL HG13 H 0.717 3.678 -6.644 1.00 . A A . 67 VAL HG13 1 1
9 14134 1 1 67 VAL HG21 H 3.096 4.980 -3.486 1.00 . A A . 67 VAL HG21 1 1
9 14135 1 1 67 VAL HG22 H 4.110 4.051 -4.590 1.00 . A A . 67 VAL HG22 1 1
9 14136 1 1 67 VAL HG23 H 3.332 5.533 -5.144 1.00 . A A . 67 VAL HG23 1 1
9 14137 1 1 67 VAL N N 1.190 3.290 -2.683 1.00 . A A . 67 VAL N 1 1
9 14138 1 1 67 VAL O O -1.216 4.245 -5.074 1.00 . A A . 67 VAL O 1 1
9 14139 1 1 68 SER C C -1.794 0.031 -4.784 1.00 . A A . 68 SER C 1 1
9 14140 1 1 68 SER CA C -1.823 1.542 -4.996 1.00 . A A . 68 SER CA 1 1
9 14141 1 1 68 SER CB C -1.948 1.857 -6.488 1.00 . A A . 68 SER CB 1 1
9 14142 1 1 68 SER H H 0.045 1.607 -4.001 1.00 . A A . 68 SER H 1 1
9 14143 1 1 68 SER HA H -2.678 1.950 -4.478 1.00 . A A . 68 SER HA 1 1
9 14144 1 1 68 SER HB2 H -2.600 1.133 -6.952 1.00 . A A . 68 SER HB2 1 1
9 14145 1 1 68 SER HB3 H -2.364 2.846 -6.610 1.00 . A A . 68 SER HB3 1 1
9 14146 1 1 68 SER HG H -0.730 1.222 -7.885 1.00 . A A . 68 SER HG 1 1
9 14147 1 1 68 SER N N -0.626 2.167 -4.445 1.00 . A A . 68 SER N 1 1
9 14148 1 1 68 SER O O -0.743 -0.602 -4.894 1.00 . A A . 68 SER O 1 1
9 14149 1 1 68 SER OG O -0.684 1.810 -7.127 1.00 . A A . 68 SER OG 1 1
9 14150 1 1 69 ILE C C -4.072 -2.608 -5.205 1.00 . A A . 69 ILE C 1 1
9 14151 1 1 69 ILE CA C -3.063 -1.975 -4.253 1.00 . A A . 69 ILE CA 1 1
9 14152 1 1 69 ILE CB C -3.478 -2.287 -2.803 1.00 . A A . 69 ILE CB 1 1
9 14153 1 1 69 ILE CD1 C -2.740 -2.055 -0.378 1.00 . A A . 69 ILE CD1 1 1
9 14154 1 1 69 ILE CG1 C -2.364 -1.886 -1.833 1.00 . A A . 69 ILE CG1 1 1
9 14155 1 1 69 ILE CG2 C -3.812 -3.764 -2.653 1.00 . A A . 69 ILE CG2 1 1
9 14156 1 1 69 ILE H H -3.757 0.018 -4.405 1.00 . A A . 69 ILE H 1 1
9 14157 1 1 69 ILE HA H -2.092 -2.415 -4.430 1.00 . A A . 69 ILE HA 1 1
9 14158 1 1 69 ILE HB H -4.366 -1.717 -2.576 1.00 . A A . 69 ILE HB 1 1
9 14159 1 1 69 ILE HD11 H -3.400 -1.253 -0.081 1.00 . A A . 69 ILE HD11 1 1
9 14160 1 1 69 ILE HD12 H -3.240 -3.002 -0.242 1.00 . A A . 69 ILE HD12 1 1
9 14161 1 1 69 ILE HD13 H -1.847 -2.028 0.230 1.00 . A A . 69 ILE HD13 1 1
9 14162 1 1 69 ILE HG12 H -1.494 -2.495 -2.023 1.00 . A A . 69 ILE HG12 1 1
9 14163 1 1 69 ILE HG13 H -2.114 -0.847 -1.994 1.00 . A A . 69 ILE HG13 1 1
9 14164 1 1 69 ILE HG21 H -4.839 -3.870 -2.338 1.00 . A A . 69 ILE HG21 1 1
9 14165 1 1 69 ILE HG22 H -3.674 -4.261 -3.601 1.00 . A A . 69 ILE HG22 1 1
9 14166 1 1 69 ILE HG23 H -3.161 -4.207 -1.915 1.00 . A A . 69 ILE HG23 1 1
9 14167 1 1 69 ILE N N -2.954 -0.540 -4.479 1.00 . A A . 69 ILE N 1 1
9 14168 1 1 69 ILE O O -5.164 -2.080 -5.408 1.00 . A A . 69 ILE O 1 1
9 14169 1 1 70 ASN C C -4.730 -3.663 -8.016 1.00 . A A . 70 ASN C 1 1
9 14170 1 1 70 ASN CA C -4.570 -4.449 -6.718 1.00 . A A . 70 ASN CA 1 1
9 14171 1 1 70 ASN CB C -5.941 -4.689 -6.082 1.00 . A A . 70 ASN CB 1 1
9 14172 1 1 70 ASN CG C -5.853 -4.902 -4.583 1.00 . A A . 70 ASN CG 1 1
9 14173 1 1 70 ASN H H -2.813 -4.115 -5.586 1.00 . A A . 70 ASN H 1 1
9 14174 1 1 70 ASN HA H -4.115 -5.401 -6.942 1.00 . A A . 70 ASN HA 1 1
9 14175 1 1 70 ASN HB2 H -6.572 -3.833 -6.267 1.00 . A A . 70 ASN HB2 1 1
9 14176 1 1 70 ASN HB3 H -6.389 -5.565 -6.527 1.00 . A A . 70 ASN HB3 1 1
9 14177 1 1 70 ASN HD21 H -4.653 -6.465 -4.851 1.00 . A A . 70 ASN HD21 1 1
9 14178 1 1 70 ASN HD22 H -5.028 -6.079 -3.209 1.00 . A A . 70 ASN HD22 1 1
9 14179 1 1 70 ASN N N -3.697 -3.743 -5.787 1.00 . A A . 70 ASN N 1 1
9 14180 1 1 70 ASN ND2 N -5.102 -5.918 -4.173 1.00 . A A . 70 ASN ND2 1 1
9 14181 1 1 70 ASN O O -4.235 -4.070 -9.067 1.00 . A A . 70 ASN O 1 1
9 14182 1 1 70 ASN OD1 O -6.453 -4.163 -3.803 1.00 . A A . 70 ASN OD1 1 1
9 14183 1 1 71 LYS C C -6.398 -0.415 -8.715 1.00 . A A . 71 LYS C 1 1
9 14184 1 1 71 LYS CA C -5.651 -1.688 -9.101 1.00 . A A . 71 LYS CA 1 1
9 14185 1 1 71 LYS CB C -6.440 -2.452 -10.166 1.00 . A A . 71 LYS CB 1 1
9 14186 1 1 71 LYS CD C -8.903 -2.327 -10.644 1.00 . A A . 71 LYS CD 1 1
9 14187 1 1 71 LYS CE C -10.273 -2.893 -10.302 1.00 . A A . 71 LYS CE 1 1
9 14188 1 1 71 LYS CG C -7.829 -2.866 -9.713 1.00 . A A . 71 LYS CG 1 1
9 14189 1 1 71 LYS H H -5.796 -2.261 -7.069 1.00 . A A . 71 LYS H 1 1
9 14190 1 1 71 LYS HA H -4.687 -1.416 -9.505 1.00 . A A . 71 LYS HA 1 1
9 14191 1 1 71 LYS HB2 H -6.541 -1.826 -11.041 1.00 . A A . 71 LYS HB2 1 1
9 14192 1 1 71 LYS HB3 H -5.891 -3.343 -10.434 1.00 . A A . 71 LYS HB3 1 1
9 14193 1 1 71 LYS HD2 H -8.938 -1.252 -10.555 1.00 . A A . 71 LYS HD2 1 1
9 14194 1 1 71 LYS HD3 H -8.655 -2.598 -11.661 1.00 . A A . 71 LYS HD3 1 1
9 14195 1 1 71 LYS HE2 H -10.704 -3.321 -11.194 1.00 . A A . 71 LYS HE2 1 1
9 14196 1 1 71 LYS HE3 H -10.153 -3.664 -9.555 1.00 . A A . 71 LYS HE3 1 1
9 14197 1 1 71 LYS HG2 H -7.888 -3.944 -9.700 1.00 . A A . 71 LYS HG2 1 1
9 14198 1 1 71 LYS HG3 H -8.003 -2.482 -8.718 1.00 . A A . 71 LYS HG3 1 1
9 14199 1 1 71 LYS HZ1 H -10.892 -1.558 -8.820 1.00 . A A . 71 LYS HZ1 1 1
9 14200 1 1 71 LYS HZ2 H -12.161 -2.213 -9.725 1.00 . A A . 71 LYS HZ2 1 1
9 14201 1 1 71 LYS HZ3 H -11.176 -1.012 -10.396 1.00 . A A . 71 LYS HZ3 1 1
9 14202 1 1 71 LYS N N -5.426 -2.533 -7.935 1.00 . A A . 71 LYS N 1 1
9 14203 1 1 71 LYS NZ N -11.190 -1.845 -9.774 1.00 . A A . 71 LYS NZ 1 1
9 14204 1 1 71 LYS O O -7.220 0.089 -9.480 1.00 . A A . 71 LYS O 1 1
9 14205 1 1 72 GLU C C -5.717 2.395 -6.736 1.00 . A A . 72 GLU C 1 1
9 14206 1 1 72 GLU CA C -6.751 1.313 -7.038 1.00 . A A . 72 GLU CA 1 1
9 14207 1 1 72 GLU CB C -7.573 1.013 -5.783 1.00 . A A . 72 GLU CB 1 1
9 14208 1 1 72 GLU CD C -10.021 1.581 -6.034 1.00 . A A . 72 GLU CD 1 1
9 14209 1 1 72 GLU CG C -8.968 0.491 -6.080 1.00 . A A . 72 GLU CG 1 1
9 14210 1 1 72 GLU H H -5.442 -0.349 -6.960 1.00 . A A . 72 GLU H 1 1
9 14211 1 1 72 GLU HA H -7.412 1.671 -7.813 1.00 . A A . 72 GLU HA 1 1
9 14212 1 1 72 GLU HB2 H -7.051 0.273 -5.194 1.00 . A A . 72 GLU HB2 1 1
9 14213 1 1 72 GLU HB3 H -7.667 1.920 -5.204 1.00 . A A . 72 GLU HB3 1 1
9 14214 1 1 72 GLU HG2 H -8.972 0.050 -7.066 1.00 . A A . 72 GLU HG2 1 1
9 14215 1 1 72 GLU HG3 H -9.220 -0.264 -5.349 1.00 . A A . 72 GLU HG3 1 1
9 14216 1 1 72 GLU N N -6.106 0.099 -7.524 1.00 . A A . 72 GLU N 1 1
9 14217 1 1 72 GLU O O -4.521 2.203 -6.955 1.00 . A A . 72 GLU O 1 1
9 14218 1 1 72 GLU OE1 O -9.723 2.713 -6.466 1.00 . A A . 72 GLU OE1 1 1
9 14219 1 1 72 GLU OE2 O -11.145 1.300 -5.566 1.00 . A A . 72 GLU OE2 1 1
9 14220 1 1 73 SER C C -5.169 4.802 -4.394 1.00 . A A . 73 SER C 1 1
9 14221 1 1 73 SER CA C -5.307 4.645 -5.905 1.00 . A A . 73 SER CA 1 1
9 14222 1 1 73 SER CB C -5.840 5.942 -6.517 1.00 . A A . 73 SER CB 1 1
9 14223 1 1 73 SER H H -7.153 3.623 -6.082 1.00 . A A . 73 SER H 1 1
9 14224 1 1 73 SER HA H -4.334 4.433 -6.324 1.00 . A A . 73 SER HA 1 1
9 14225 1 1 73 SER HB2 H -6.613 5.708 -7.233 1.00 . A A . 73 SER HB2 1 1
9 14226 1 1 73 SER HB3 H -6.249 6.565 -5.735 1.00 . A A . 73 SER HB3 1 1
9 14227 1 1 73 SER HG H -4.630 7.472 -6.703 1.00 . A A . 73 SER HG 1 1
9 14228 1 1 73 SER N N -6.188 3.531 -6.233 1.00 . A A . 73 SER N 1 1
9 14229 1 1 73 SER O O -6.141 4.659 -3.653 1.00 . A A . 73 SER O 1 1
9 14230 1 1 73 SER OG O -4.808 6.656 -7.177 1.00 . A A . 73 SER OG 1 1
9 14231 1 1 74 MET C C -3.212 6.694 -2.230 1.00 . A A . 74 MET C 1 1
9 14232 1 1 74 MET CA C -3.688 5.275 -2.522 1.00 . A A . 74 MET CA 1 1
9 14233 1 1 74 MET CB C -2.640 4.266 -2.047 1.00 . A A . 74 MET CB 1 1
9 14234 1 1 74 MET CE C -4.657 1.362 0.159 1.00 . A A . 74 MET CE 1 1
9 14235 1 1 74 MET CG C -3.230 2.930 -1.625 1.00 . A A . 74 MET CG 1 1
9 14236 1 1 74 MET H H -3.218 5.198 -4.584 1.00 . A A . 74 MET H 1 1
9 14237 1 1 74 MET HA H -4.610 5.100 -1.988 1.00 . A A . 74 MET HA 1 1
9 14238 1 1 74 MET HB2 H -1.939 4.088 -2.849 1.00 . A A . 74 MET HB2 1 1
9 14239 1 1 74 MET HB3 H -2.111 4.683 -1.203 1.00 . A A . 74 MET HB3 1 1
9 14240 1 1 74 MET HE1 H -4.079 0.607 -0.353 1.00 . A A . 74 MET HE1 1 1
9 14241 1 1 74 MET HE2 H -4.793 1.073 1.191 1.00 . A A . 74 MET HE2 1 1
9 14242 1 1 74 MET HE3 H -5.622 1.461 -0.318 1.00 . A A . 74 MET HE3 1 1
9 14243 1 1 74 MET HG2 H -4.071 2.704 -2.265 1.00 . A A . 74 MET HG2 1 1
9 14244 1 1 74 MET HG3 H -2.476 2.166 -1.743 1.00 . A A . 74 MET HG3 1 1
9 14245 1 1 74 MET N N -3.954 5.097 -3.944 1.00 . A A . 74 MET N 1 1
9 14246 1 1 74 MET O O -3.429 7.220 -1.138 1.00 . A A . 74 MET O 1 1
9 14247 1 1 74 MET SD S -3.793 2.929 0.088 1.00 . A A . 74 MET SD 1 1
9 14248 1 1 75 ILE C C -3.198 9.680 -3.045 1.00 . A A . 75 ILE C 1 1
9 14249 1 1 75 ILE CA C -2.057 8.668 -3.062 1.00 . A A . 75 ILE CA 1 1
9 14250 1 1 75 ILE CB C -1.078 9.034 -4.192 1.00 . A A . 75 ILE CB 1 1
9 14251 1 1 75 ILE CD1 C 0.892 8.010 -2.948 1.00 . A A . 75 ILE CD1 1 1
9 14252 1 1 75 ILE CG1 C 0.087 8.043 -4.228 1.00 . A A . 75 ILE CG1 1 1
9 14253 1 1 75 ILE CG2 C -0.566 10.455 -4.010 1.00 . A A . 75 ILE CG2 1 1
9 14254 1 1 75 ILE H H -2.421 6.838 -4.060 1.00 . A A . 75 ILE H 1 1
9 14255 1 1 75 ILE HA H -1.527 8.723 -2.121 1.00 . A A . 75 ILE HA 1 1
9 14256 1 1 75 ILE HB H -1.611 8.986 -5.129 1.00 . A A . 75 ILE HB 1 1
9 14257 1 1 75 ILE HD11 H 0.483 8.722 -2.247 1.00 . A A . 75 ILE HD11 1 1
9 14258 1 1 75 ILE HD12 H 0.851 7.019 -2.522 1.00 . A A . 75 ILE HD12 1 1
9 14259 1 1 75 ILE HD13 H 1.920 8.267 -3.163 1.00 . A A . 75 ILE HD13 1 1
9 14260 1 1 75 ILE HG12 H -0.298 7.050 -4.403 1.00 . A A . 75 ILE HG12 1 1
9 14261 1 1 75 ILE HG13 H 0.754 8.313 -5.034 1.00 . A A . 75 ILE HG13 1 1
9 14262 1 1 75 ILE HG21 H -0.699 11.006 -4.930 1.00 . A A . 75 ILE HG21 1 1
9 14263 1 1 75 ILE HG22 H -1.120 10.938 -3.220 1.00 . A A . 75 ILE HG22 1 1
9 14264 1 1 75 ILE HG23 H 0.482 10.430 -3.754 1.00 . A A . 75 ILE HG23 1 1
9 14265 1 1 75 ILE N N -2.563 7.309 -3.213 1.00 . A A . 75 ILE N 1 1
9 14266 1 1 75 ILE O O -4.050 9.685 -3.932 1.00 . A A . 75 ILE O 1 1
9 14267 1 1 76 GLY C C -5.636 10.942 -1.900 1.00 . A A . 76 GLY C 1 1
9 14268 1 1 76 GLY CA C -4.246 11.544 -1.916 1.00 . A A . 76 GLY CA 1 1
9 14269 1 1 76 GLY H H -2.501 10.487 -1.350 1.00 . A A . 76 GLY H 1 1
9 14270 1 1 76 GLY HA2 H -4.095 12.101 -1.003 1.00 . A A . 76 GLY HA2 1 1
9 14271 1 1 76 GLY HA3 H -4.169 12.220 -2.755 1.00 . A A . 76 GLY HA3 1 1
9 14272 1 1 76 GLY N N -3.206 10.538 -2.029 1.00 . A A . 76 GLY N 1 1
9 14273 1 1 76 GLY O O -6.505 11.346 -2.673 1.00 . A A . 76 GLY O 1 1
9 14274 1 1 77 VAL C C -7.658 9.352 0.531 1.00 . A A . 77 VAL C 1 1
9 14275 1 1 77 VAL CA C -7.144 9.310 -0.904 1.00 . A A . 77 VAL CA 1 1
9 14276 1 1 77 VAL CB C -7.069 7.844 -1.368 1.00 . A A . 77 VAL CB 1 1
9 14277 1 1 77 VAL CG1 C -6.612 6.946 -0.229 1.00 . A A . 77 VAL CG1 1 1
9 14278 1 1 77 VAL CG2 C -8.415 7.388 -1.910 1.00 . A A . 77 VAL CG2 1 1
9 14279 1 1 77 VAL H H -5.117 9.692 -0.428 1.00 . A A . 77 VAL H 1 1
9 14280 1 1 77 VAL HA H -7.842 9.833 -1.542 1.00 . A A . 77 VAL HA 1 1
9 14281 1 1 77 VAL HB H -6.342 7.776 -2.165 1.00 . A A . 77 VAL HB 1 1
9 14282 1 1 77 VAL HG11 H -7.461 6.681 0.384 1.00 . A A . 77 VAL HG11 1 1
9 14283 1 1 77 VAL HG12 H -6.166 6.049 -0.634 1.00 . A A . 77 VAL HG12 1 1
9 14284 1 1 77 VAL HG13 H -5.884 7.470 0.372 1.00 . A A . 77 VAL HG13 1 1
9 14285 1 1 77 VAL HG21 H -8.280 6.497 -2.506 1.00 . A A . 77 VAL HG21 1 1
9 14286 1 1 77 VAL HG22 H -9.081 7.172 -1.087 1.00 . A A . 77 VAL HG22 1 1
9 14287 1 1 77 VAL HG23 H -8.841 8.169 -2.522 1.00 . A A . 77 VAL HG23 1 1
9 14288 1 1 77 VAL N N -5.849 9.971 -1.017 1.00 . A A . 77 VAL N 1 1
9 14289 1 1 77 VAL O O -6.923 9.701 1.455 1.00 . A A . 77 VAL O 1 1
9 14290 1 1 78 SER C C -9.137 7.749 2.818 1.00 . A A . 78 SER C 1 1
9 14291 1 1 78 SER CA C -9.540 8.993 2.032 1.00 . A A . 78 SER CA 1 1
9 14292 1 1 78 SER CB C -11.063 9.061 1.910 1.00 . A A . 78 SER CB 1 1
9 14293 1 1 78 SER H H -9.460 8.726 -0.066 1.00 . A A . 78 SER H 1 1
9 14294 1 1 78 SER HA H -9.190 9.867 2.561 1.00 . A A . 78 SER HA 1 1
9 14295 1 1 78 SER HB2 H -11.360 8.709 0.934 1.00 . A A . 78 SER HB2 1 1
9 14296 1 1 78 SER HB3 H -11.511 8.437 2.670 1.00 . A A . 78 SER HB3 1 1
9 14297 1 1 78 SER HG H -12.425 10.373 2.422 1.00 . A A . 78 SER HG 1 1
9 14298 1 1 78 SER N N -8.925 8.994 0.710 1.00 . A A . 78 SER N 1 1
9 14299 1 1 78 SER O O -9.151 6.636 2.291 1.00 . A A . 78 SER O 1 1
9 14300 1 1 78 SER OG O -11.529 10.389 2.077 1.00 . A A . 78 SER OG 1 1
9 14301 1 1 79 PHE C C -9.289 5.638 4.756 1.00 . A A . 79 PHE C 1 1
9 14302 1 1 79 PHE CA C -8.369 6.842 4.942 1.00 . A A . 79 PHE CA 1 1
9 14303 1 1 79 PHE CB C -8.374 7.280 6.408 1.00 . A A . 79 PHE CB 1 1
9 14304 1 1 79 PHE CD1 C -6.912 5.430 7.267 1.00 . A A . 79 PHE CD1 1 1
9 14305 1 1 79 PHE CD2 C -8.983 5.844 8.374 1.00 . A A . 79 PHE CD2 1 1
9 14306 1 1 79 PHE CE1 C -6.643 4.401 8.149 1.00 . A A . 79 PHE CE1 1 1
9 14307 1 1 79 PHE CE2 C -8.720 4.816 9.259 1.00 . A A . 79 PHE CE2 1 1
9 14308 1 1 79 PHE CG C -8.084 6.162 7.369 1.00 . A A . 79 PHE CG 1 1
9 14309 1 1 79 PHE CZ C -7.548 4.094 9.147 1.00 . A A . 79 PHE CZ 1 1
9 14310 1 1 79 PHE H H -8.787 8.857 4.446 1.00 . A A . 79 PHE H 1 1
9 14311 1 1 79 PHE HA H -7.366 6.559 4.663 1.00 . A A . 79 PHE HA 1 1
9 14312 1 1 79 PHE HB2 H -7.624 8.042 6.551 1.00 . A A . 79 PHE HB2 1 1
9 14313 1 1 79 PHE HB3 H -9.344 7.685 6.652 1.00 . A A . 79 PHE HB3 1 1
9 14314 1 1 79 PHE HD1 H -6.203 5.669 6.488 1.00 . A A . 79 PHE HD1 1 1
9 14315 1 1 79 PHE HD2 H -9.901 6.408 8.462 1.00 . A A . 79 PHE HD2 1 1
9 14316 1 1 79 PHE HE1 H -5.726 3.838 8.060 1.00 . A A . 79 PHE HE1 1 1
9 14317 1 1 79 PHE HE2 H -9.429 4.579 10.038 1.00 . A A . 79 PHE HE2 1 1
9 14318 1 1 79 PHE HZ H -7.340 3.290 9.837 1.00 . A A . 79 PHE HZ 1 1
9 14319 1 1 79 PHE N N -8.778 7.946 4.082 1.00 . A A . 79 PHE N 1 1
9 14320 1 1 79 PHE O O -8.834 4.539 4.442 1.00 . A A . 79 PHE O 1 1
9 14321 1 1 80 GLU C C -11.441 4.113 3.447 1.00 . A A . 80 GLU C 1 1
9 14322 1 1 80 GLU CA C -11.569 4.790 4.808 1.00 . A A . 80 GLU CA 1 1
9 14323 1 1 80 GLU CB C -12.985 5.344 4.984 1.00 . A A . 80 GLU CB 1 1
9 14324 1 1 80 GLU CD C -14.438 6.953 6.280 1.00 . A A . 80 GLU CD 1 1
9 14325 1 1 80 GLU CG C -13.187 6.097 6.288 1.00 . A A . 80 GLU CG 1 1
9 14326 1 1 80 GLU H H -10.887 6.755 5.202 1.00 . A A . 80 GLU H 1 1
9 14327 1 1 80 GLU HA H -11.381 4.058 5.580 1.00 . A A . 80 GLU HA 1 1
9 14328 1 1 80 GLU HB2 H -13.199 6.017 4.166 1.00 . A A . 80 GLU HB2 1 1
9 14329 1 1 80 GLU HB3 H -13.686 4.523 4.954 1.00 . A A . 80 GLU HB3 1 1
9 14330 1 1 80 GLU HG2 H -13.263 5.382 7.093 1.00 . A A . 80 GLU HG2 1 1
9 14331 1 1 80 GLU HG3 H -12.332 6.736 6.456 1.00 . A A . 80 GLU HG3 1 1
9 14332 1 1 80 GLU N N -10.586 5.856 4.953 1.00 . A A . 80 GLU N 1 1
9 14333 1 1 80 GLU O O -11.546 2.891 3.338 1.00 . A A . 80 GLU O 1 1
9 14334 1 1 80 GLU OE1 O -14.412 8.036 5.658 1.00 . A A . 80 GLU OE1 1 1
9 14335 1 1 80 GLU OE2 O -15.444 6.540 6.894 1.00 . A A . 80 GLU OE2 1 1
9 14336 1 1 81 GLU C C -9.885 3.442 0.962 1.00 . A A . 81 GLU C 1 1
9 14337 1 1 81 GLU CA C -11.074 4.394 1.058 1.00 . A A . 81 GLU CA 1 1
9 14338 1 1 81 GLU CB C -10.903 5.542 0.060 1.00 . A A . 81 GLU CB 1 1
9 14339 1 1 81 GLU CD C -13.180 6.200 -0.814 1.00 . A A . 81 GLU CD 1 1
9 14340 1 1 81 GLU CG C -11.875 5.484 -1.106 1.00 . A A . 81 GLU CG 1 1
9 14341 1 1 81 GLU H H -11.141 5.881 2.563 1.00 . A A . 81 GLU H 1 1
9 14342 1 1 81 GLU HA H -11.975 3.851 0.816 1.00 . A A . 81 GLU HA 1 1
9 14343 1 1 81 GLU HB2 H -11.049 6.478 0.579 1.00 . A A . 81 GLU HB2 1 1
9 14344 1 1 81 GLU HB3 H -9.898 5.513 -0.334 1.00 . A A . 81 GLU HB3 1 1
9 14345 1 1 81 GLU HG2 H -11.413 5.946 -1.966 1.00 . A A . 81 GLU HG2 1 1
9 14346 1 1 81 GLU HG3 H -12.091 4.449 -1.328 1.00 . A A . 81 GLU HG3 1 1
9 14347 1 1 81 GLU N N -11.215 4.916 2.412 1.00 . A A . 81 GLU N 1 1
9 14348 1 1 81 GLU O O -10.053 2.245 0.730 1.00 . A A . 81 GLU O 1 1
9 14349 1 1 81 GLU OE1 O -13.899 5.766 0.110 1.00 . A A . 81 GLU OE1 1 1
9 14350 1 1 81 GLU OE2 O -13.481 7.192 -1.510 1.00 . A A . 81 GLU OE2 1 1
9 14351 1 1 82 ALA C C -7.618 1.891 1.876 1.00 . A A . 82 ALA C 1 1
9 14352 1 1 82 ALA CA C -7.469 3.182 1.078 1.00 . A A . 82 ALA CA 1 1
9 14353 1 1 82 ALA CB C -6.281 3.985 1.588 1.00 . A A . 82 ALA CB 1 1
9 14354 1 1 82 ALA H H -8.616 4.943 1.324 1.00 . A A . 82 ALA H 1 1
9 14355 1 1 82 ALA HA H -7.286 2.935 0.042 1.00 . A A . 82 ALA HA 1 1
9 14356 1 1 82 ALA HB1 H -6.619 4.695 2.329 1.00 . A A . 82 ALA HB1 1 1
9 14357 1 1 82 ALA HB2 H -5.559 3.317 2.032 1.00 . A A . 82 ALA HB2 1 1
9 14358 1 1 82 ALA HB3 H -5.824 4.514 0.765 1.00 . A A . 82 ALA HB3 1 1
9 14359 1 1 82 ALA N N -8.685 3.983 1.142 1.00 . A A . 82 ALA N 1 1
9 14360 1 1 82 ALA O O -7.122 0.839 1.473 1.00 . A A . 82 ALA O 1 1
9 14361 1 1 83 LYS C C -9.590 -0.098 3.279 1.00 . A A . 83 LYS C 1 1
9 14362 1 1 83 LYS CA C -8.521 0.818 3.866 1.00 . A A . 83 LYS CA 1 1
9 14363 1 1 83 LYS CB C -8.930 1.263 5.271 1.00 . A A . 83 LYS CB 1 1
9 14364 1 1 83 LYS CD C -8.980 0.358 7.614 1.00 . A A . 83 LYS CD 1 1
9 14365 1 1 83 LYS CE C -8.121 0.043 8.829 1.00 . A A . 83 LYS CE 1 1
9 14366 1 1 83 LYS CG C -8.130 0.598 6.378 1.00 . A A . 83 LYS CG 1 1
9 14367 1 1 83 LYS H H -8.676 2.846 3.279 1.00 . A A . 83 LYS H 1 1
9 14368 1 1 83 LYS HA H -7.591 0.273 3.927 1.00 . A A . 83 LYS HA 1 1
9 14369 1 1 83 LYS HB2 H -8.796 2.332 5.351 1.00 . A A . 83 LYS HB2 1 1
9 14370 1 1 83 LYS HB3 H -9.975 1.028 5.420 1.00 . A A . 83 LYS HB3 1 1
9 14371 1 1 83 LYS HD2 H -9.561 1.245 7.819 1.00 . A A . 83 LYS HD2 1 1
9 14372 1 1 83 LYS HD3 H -9.644 -0.474 7.428 1.00 . A A . 83 LYS HD3 1 1
9 14373 1 1 83 LYS HE2 H -7.638 -0.910 8.674 1.00 . A A . 83 LYS HE2 1 1
9 14374 1 1 83 LYS HE3 H -7.371 0.814 8.932 1.00 . A A . 83 LYS HE3 1 1
9 14375 1 1 83 LYS HG2 H -7.758 -0.351 6.020 1.00 . A A . 83 LYS HG2 1 1
9 14376 1 1 83 LYS HG3 H -7.299 1.237 6.642 1.00 . A A . 83 LYS HG3 1 1
9 14377 1 1 83 LYS HZ1 H -9.161 0.942 10.401 1.00 . A A . 83 LYS HZ1 1 1
9 14378 1 1 83 LYS HZ2 H -8.392 -0.503 10.826 1.00 . A A . 83 LYS HZ2 1 1
9 14379 1 1 83 LYS HZ3 H -9.812 -0.540 9.907 1.00 . A A . 83 LYS HZ3 1 1
9 14380 1 1 83 LYS N N -8.305 1.979 3.010 1.00 . A A . 83 LYS N 1 1
9 14381 1 1 83 LYS NZ N -8.928 -0.019 10.078 1.00 . A A . 83 LYS NZ 1 1
9 14382 1 1 83 LYS O O -9.487 -1.322 3.363 1.00 . A A . 83 LYS O 1 1
9 14383 1 1 84 SER C C -11.205 -1.091 0.908 1.00 . A A . 84 SER C 1 1
9 14384 1 1 84 SER CA C -11.705 -0.261 2.086 1.00 . A A . 84 SER CA 1 1
9 14385 1 1 84 SER CB C -12.821 0.679 1.625 1.00 . A A . 84 SER CB 1 1
9 14386 1 1 84 SER H H -10.642 1.481 2.650 1.00 . A A . 84 SER H 1 1
9 14387 1 1 84 SER HA H -12.097 -0.927 2.840 1.00 . A A . 84 SER HA 1 1
9 14388 1 1 84 SER HB2 H -13.007 1.417 2.391 1.00 . A A . 84 SER HB2 1 1
9 14389 1 1 84 SER HB3 H -12.516 1.175 0.714 1.00 . A A . 84 SER HB3 1 1
9 14390 1 1 84 SER HG H -14.067 -0.793 1.963 1.00 . A A . 84 SER HG 1 1
9 14391 1 1 84 SER N N -10.616 0.502 2.684 1.00 . A A . 84 SER N 1 1
9 14392 1 1 84 SER O O -11.509 -2.279 0.798 1.00 . A A . 84 SER O 1 1
9 14393 1 1 84 SER OG O -14.020 -0.034 1.377 1.00 . A A . 84 SER OG 1 1
9 14394 1 1 85 ILE C C -9.301 -2.490 -0.763 1.00 . A A . 85 ILE C 1 1
9 14395 1 1 85 ILE CA C -9.892 -1.135 -1.140 1.00 . A A . 85 ILE CA 1 1
9 14396 1 1 85 ILE CB C -8.805 -0.288 -1.828 1.00 . A A . 85 ILE CB 1 1
9 14397 1 1 85 ILE CD1 C -8.589 2.230 -2.133 1.00 . A A . 85 ILE CD1 1 1
9 14398 1 1 85 ILE CG1 C -9.415 0.992 -2.404 1.00 . A A . 85 ILE CG1 1 1
9 14399 1 1 85 ILE CG2 C -8.119 -1.093 -2.921 1.00 . A A . 85 ILE CG2 1 1
9 14400 1 1 85 ILE H H -10.229 0.491 0.172 1.00 . A A . 85 ILE H 1 1
9 14401 1 1 85 ILE HA H -10.699 -1.288 -1.841 1.00 . A A . 85 ILE HA 1 1
9 14402 1 1 85 ILE HB H -8.064 -0.024 -1.089 1.00 . A A . 85 ILE HB 1 1
9 14403 1 1 85 ILE HD11 H -9.073 2.827 -1.374 1.00 . A A . 85 ILE HD11 1 1
9 14404 1 1 85 ILE HD12 H -7.606 1.940 -1.793 1.00 . A A . 85 ILE HD12 1 1
9 14405 1 1 85 ILE HD13 H -8.499 2.808 -3.041 1.00 . A A . 85 ILE HD13 1 1
9 14406 1 1 85 ILE HG12 H -9.513 0.887 -3.473 1.00 . A A . 85 ILE HG12 1 1
9 14407 1 1 85 ILE HG13 H -10.393 1.143 -1.970 1.00 . A A . 85 ILE HG13 1 1
9 14408 1 1 85 ILE HG21 H -8.832 -1.324 -3.699 1.00 . A A . 85 ILE HG21 1 1
9 14409 1 1 85 ILE HG22 H -7.308 -0.515 -3.338 1.00 . A A . 85 ILE HG22 1 1
9 14410 1 1 85 ILE HG23 H -7.731 -2.010 -2.504 1.00 . A A . 85 ILE HG23 1 1
9 14411 1 1 85 ILE N N -10.436 -0.456 0.030 1.00 . A A . 85 ILE N 1 1
9 14412 1 1 85 ILE O O -9.625 -3.510 -1.372 1.00 . A A . 85 ILE O 1 1
9 14413 1 1 86 ILE C C -8.843 -4.742 1.153 1.00 . A A . 86 ILE C 1 1
9 14414 1 1 86 ILE CA C -7.802 -3.722 0.704 1.00 . A A . 86 ILE CA 1 1
9 14415 1 1 86 ILE CB C -6.828 -3.454 1.866 1.00 . A A . 86 ILE CB 1 1
9 14416 1 1 86 ILE CD1 C -5.146 -1.625 2.415 1.00 . A A . 86 ILE CD1 1 1
9 14417 1 1 86 ILE CG1 C -5.644 -2.614 1.384 1.00 . A A . 86 ILE CG1 1 1
9 14418 1 1 86 ILE CG2 C -6.345 -4.766 2.466 1.00 . A A . 86 ILE CG2 1 1
9 14419 1 1 86 ILE H H -8.218 -1.647 0.690 1.00 . A A . 86 ILE H 1 1
9 14420 1 1 86 ILE HA H -7.241 -4.136 -0.121 1.00 . A A . 86 ILE HA 1 1
9 14421 1 1 86 ILE HB H -7.359 -2.910 2.633 1.00 . A A . 86 ILE HB 1 1
9 14422 1 1 86 ILE HD11 H -4.428 -2.109 3.061 1.00 . A A . 86 ILE HD11 1 1
9 14423 1 1 86 ILE HD12 H -4.677 -0.790 1.917 1.00 . A A . 86 ILE HD12 1 1
9 14424 1 1 86 ILE HD13 H -5.978 -1.270 3.005 1.00 . A A . 86 ILE HD13 1 1
9 14425 1 1 86 ILE HG12 H -4.825 -3.268 1.131 1.00 . A A . 86 ILE HG12 1 1
9 14426 1 1 86 ILE HG13 H -5.940 -2.058 0.506 1.00 . A A . 86 ILE HG13 1 1
9 14427 1 1 86 ILE HG21 H -6.410 -5.547 1.723 1.00 . A A . 86 ILE HG21 1 1
9 14428 1 1 86 ILE HG22 H -5.319 -4.659 2.785 1.00 . A A . 86 ILE HG22 1 1
9 14429 1 1 86 ILE HG23 H -6.961 -5.024 3.314 1.00 . A A . 86 ILE HG23 1 1
9 14430 1 1 86 ILE N N -8.435 -2.492 0.245 1.00 . A A . 86 ILE N 1 1
9 14431 1 1 86 ILE O O -8.978 -5.812 0.559 1.00 . A A . 86 ILE O 1 1
9 14432 1 1 87 THR C C -11.689 -5.561 1.693 1.00 . A A . 87 THR C 1 1
9 14433 1 1 87 THR CA C -10.610 -5.288 2.735 1.00 . A A . 87 THR CA 1 1
9 14434 1 1 87 THR CB C -11.269 -4.693 3.995 1.00 . A A . 87 THR CB 1 1
9 14435 1 1 87 THR CG2 C -11.832 -3.309 3.709 1.00 . A A . 87 THR CG2 1 1
9 14436 1 1 87 THR H H -9.426 -3.536 2.637 1.00 . A A . 87 THR H 1 1
9 14437 1 1 87 THR HA H -10.140 -6.222 3.007 1.00 . A A . 87 THR HA 1 1
9 14438 1 1 87 THR HB H -10.519 -4.608 4.768 1.00 . A A . 87 THR HB 1 1
9 14439 1 1 87 THR HG1 H -11.951 -6.417 4.667 1.00 . A A . 87 THR HG1 1 1
9 14440 1 1 87 THR HG21 H -11.759 -2.700 4.597 1.00 . A A . 87 THR HG21 1 1
9 14441 1 1 87 THR HG22 H -12.868 -3.396 3.416 1.00 . A A . 87 THR HG22 1 1
9 14442 1 1 87 THR HG23 H -11.270 -2.850 2.910 1.00 . A A . 87 THR HG23 1 1
9 14443 1 1 87 THR N N -9.580 -4.403 2.206 1.00 . A A . 87 THR N 1 1
9 14444 1 1 87 THR O O -12.487 -6.486 1.841 1.00 . A A . 87 THR O 1 1
9 14445 1 1 87 THR OG1 O -12.317 -5.555 4.453 1.00 . A A . 87 THR OG1 1 1
9 14446 1 1 88 ARG C C -12.174 -5.862 -1.503 1.00 . A A . 88 ARG C 1 1
9 14447 1 1 88 ARG CA C -12.686 -4.907 -0.428 1.00 . A A . 88 ARG CA 1 1
9 14448 1 1 88 ARG CB C -13.013 -3.549 -1.051 1.00 . A A . 88 ARG CB 1 1
9 14449 1 1 88 ARG CD C -15.341 -2.636 -0.798 1.00 . A A . 88 ARG CD 1 1
9 14450 1 1 88 ARG CG C -13.943 -2.697 -0.202 1.00 . A A . 88 ARG CG 1 1
9 14451 1 1 88 ARG CZ C -16.752 -3.596 0.971 1.00 . A A . 88 ARG CZ 1 1
9 14452 1 1 88 ARG H H -11.043 -4.032 0.578 1.00 . A A . 88 ARG H 1 1
9 14453 1 1 88 ARG HA H -13.585 -5.320 0.005 1.00 . A A . 88 ARG HA 1 1
9 14454 1 1 88 ARG HB2 H -12.093 -3.002 -1.197 1.00 . A A . 88 ARG HB2 1 1
9 14455 1 1 88 ARG HB3 H -13.482 -3.710 -2.010 1.00 . A A . 88 ARG HB3 1 1
9 14456 1 1 88 ARG HD2 H -15.764 -1.664 -0.590 1.00 . A A . 88 ARG HD2 1 1
9 14457 1 1 88 ARG HD3 H -15.269 -2.775 -1.866 1.00 . A A . 88 ARG HD3 1 1
9 14458 1 1 88 ARG HE H -16.417 -4.441 -0.804 1.00 . A A . 88 ARG HE 1 1
9 14459 1 1 88 ARG HG2 H -14.004 -3.124 0.788 1.00 . A A . 88 ARG HG2 1 1
9 14460 1 1 88 ARG HG3 H -13.543 -1.696 -0.141 1.00 . A A . 88 ARG HG3 1 1
9 14461 1 1 88 ARG HH11 H -15.908 -1.819 1.428 1.00 . A A . 88 ARG HH11 1 1
9 14462 1 1 88 ARG HH12 H -16.905 -2.507 2.666 1.00 . A A . 88 ARG HH12 1 1
9 14463 1 1 88 ARG HH21 H -17.733 -5.357 0.819 1.00 . A A . 88 ARG HH21 1 1
9 14464 1 1 88 ARG HH22 H -17.942 -4.520 2.319 1.00 . A A . 88 ARG HH22 1 1
9 14465 1 1 88 ARG N N -11.705 -4.752 0.639 1.00 . A A . 88 ARG N 1 1
9 14466 1 1 88 ARG NE N -16.218 -3.663 -0.243 1.00 . A A . 88 ARG NE 1 1
9 14467 1 1 88 ARG NH1 N -16.501 -2.555 1.753 1.00 . A A . 88 ARG NH1 1 1
9 14468 1 1 88 ARG NH2 N -17.541 -4.571 1.405 1.00 . A A . 88 ARG NH2 1 1
9 14469 1 1 88 ARG O O -12.951 -6.397 -2.293 1.00 . A A . 88 ARG O 1 1
9 14470 1 1 89 ALA C C -10.997 -8.284 -2.586 1.00 . A A . 89 ALA C 1 1
9 14471 1 1 89 ALA CA C -10.246 -6.960 -2.502 1.00 . A A . 89 ALA CA 1 1
9 14472 1 1 89 ALA CB C -8.786 -7.200 -2.149 1.00 . A A . 89 ALA CB 1 1
9 14473 1 1 89 ALA H H -10.294 -5.614 -0.870 1.00 . A A . 89 ALA H 1 1
9 14474 1 1 89 ALA HA H -10.283 -6.474 -3.466 1.00 . A A . 89 ALA HA 1 1
9 14475 1 1 89 ALA HB1 H -8.269 -7.599 -3.011 1.00 . A A . 89 ALA HB1 1 1
9 14476 1 1 89 ALA HB2 H -8.329 -6.268 -1.854 1.00 . A A . 89 ALA HB2 1 1
9 14477 1 1 89 ALA HB3 H -8.724 -7.906 -1.334 1.00 . A A . 89 ALA HB3 1 1
9 14478 1 1 89 ALA N N -10.862 -6.069 -1.526 1.00 . A A . 89 ALA N 1 1
9 14479 1 1 89 ALA O O -11.777 -8.626 -1.697 1.00 . A A . 89 ALA O 1 1
9 14480 1 1 90 LYS C C -10.847 -11.365 -2.913 1.00 . A A . 90 LYS C 1 1
9 14481 1 1 90 LYS CA C -11.411 -10.315 -3.864 1.00 . A A . 90 LYS CA 1 1
9 14482 1 1 90 LYS CB C -11.236 -10.777 -5.312 1.00 . A A . 90 LYS CB 1 1
9 14483 1 1 90 LYS CD C -13.340 -11.200 -6.619 1.00 . A A . 90 LYS CD 1 1
9 14484 1 1 90 LYS CE C -14.729 -10.664 -6.310 1.00 . A A . 90 LYS CE 1 1
9 14485 1 1 90 LYS CG C -12.262 -10.189 -6.266 1.00 . A A . 90 LYS CG 1 1
9 14486 1 1 90 LYS H H -10.126 -8.700 -4.337 1.00 . A A . 90 LYS H 1 1
9 14487 1 1 90 LYS HA H -12.463 -10.189 -3.659 1.00 . A A . 90 LYS HA 1 1
9 14488 1 1 90 LYS HB2 H -10.252 -10.490 -5.653 1.00 . A A . 90 LYS HB2 1 1
9 14489 1 1 90 LYS HB3 H -11.320 -11.854 -5.347 1.00 . A A . 90 LYS HB3 1 1
9 14490 1 1 90 LYS HD2 H -13.279 -11.426 -7.673 1.00 . A A . 90 LYS HD2 1 1
9 14491 1 1 90 LYS HD3 H -13.176 -12.102 -6.046 1.00 . A A . 90 LYS HD3 1 1
9 14492 1 1 90 LYS HE2 H -14.730 -10.256 -5.311 1.00 . A A . 90 LYS HE2 1 1
9 14493 1 1 90 LYS HE3 H -14.965 -9.884 -7.019 1.00 . A A . 90 LYS HE3 1 1
9 14494 1 1 90 LYS HG2 H -12.726 -9.333 -5.799 1.00 . A A . 90 LYS HG2 1 1
9 14495 1 1 90 LYS HG3 H -11.761 -9.879 -7.172 1.00 . A A . 90 LYS HG3 1 1
9 14496 1 1 90 LYS HZ1 H -15.315 -12.665 -6.436 1.00 . A A . 90 LYS HZ1 1 1
9 14497 1 1 90 LYS HZ2 H -16.339 -11.599 -7.257 1.00 . A A . 90 LYS HZ2 1 1
9 14498 1 1 90 LYS HZ3 H -16.392 -11.690 -5.569 1.00 . A A . 90 LYS HZ3 1 1
9 14499 1 1 90 LYS N N -10.758 -9.027 -3.662 1.00 . A A . 90 LYS N 1 1
9 14500 1 1 90 LYS NZ N -15.767 -11.729 -6.399 1.00 . A A . 90 LYS NZ 1 1
9 14501 1 1 90 LYS O O -11.507 -12.360 -2.609 1.00 . A A . 90 LYS O 1 1
9 14502 1 1 91 LEU C C -9.510 -13.480 -1.707 1.00 . A A . 91 LEU C 1 1
9 14503 1 1 91 LEU CA C -8.972 -12.065 -1.526 1.00 . A A . 91 LEU CA 1 1
9 14504 1 1 91 LEU CB C -9.179 -11.610 -0.080 1.00 . A A . 91 LEU CB 1 1
9 14505 1 1 91 LEU CD1 C -11.336 -11.735 1.190 1.00 . A A . 91 LEU CD1 1 1
9 14506 1 1 91 LEU CD2 C -10.256 -9.516 0.780 1.00 . A A . 91 LEU CD2 1 1
9 14507 1 1 91 LEU CG C -10.504 -10.909 0.221 1.00 . A A . 91 LEU CG 1 1
9 14508 1 1 91 LEU H H -9.149 -10.328 -2.723 1.00 . A A . 91 LEU H 1 1
9 14509 1 1 91 LEU HA H -7.916 -12.063 -1.748 1.00 . A A . 91 LEU HA 1 1
9 14510 1 1 91 LEU HB2 H -9.115 -12.481 0.553 1.00 . A A . 91 LEU HB2 1 1
9 14511 1 1 91 LEU HB3 H -8.378 -10.927 0.168 1.00 . A A . 91 LEU HB3 1 1
9 14512 1 1 91 LEU HD11 H -12.369 -11.428 1.128 1.00 . A A . 91 LEU HD11 1 1
9 14513 1 1 91 LEU HD12 H -10.974 -11.581 2.196 1.00 . A A . 91 LEU HD12 1 1
9 14514 1 1 91 LEU HD13 H -11.254 -12.781 0.934 1.00 . A A . 91 LEU HD13 1 1
9 14515 1 1 91 LEU HD21 H -9.774 -8.908 0.029 1.00 . A A . 91 LEU HD21 1 1
9 14516 1 1 91 LEU HD22 H -9.619 -9.586 1.650 1.00 . A A . 91 LEU HD22 1 1
9 14517 1 1 91 LEU HD23 H -11.197 -9.067 1.058 1.00 . A A . 91 LEU HD23 1 1
9 14518 1 1 91 LEU HG H -11.066 -10.807 -0.697 1.00 . A A . 91 LEU HG 1 1
9 14519 1 1 91 LEU N N -9.625 -11.138 -2.445 1.00 . A A . 91 LEU N 1 1
9 14520 1 1 91 LEU O O -10.033 -14.081 -0.769 1.00 . A A . 91 LEU O 1 1
9 14521 1 1 92 ARG C C -9.611 -15.694 -4.692 1.00 . A A . 92 ARG C 1 1
9 14522 1 1 92 ARG CA C -9.848 -15.353 -3.224 1.00 . A A . 92 ARG CA 1 1
9 14523 1 1 92 ARG CB C -11.336 -15.482 -2.894 1.00 . A A . 92 ARG CB 1 1
9 14524 1 1 92 ARG CD C -12.740 -17.527 -3.295 1.00 . A A . 92 ARG CD 1 1
9 14525 1 1 92 ARG CG C -11.730 -16.857 -2.378 1.00 . A A . 92 ARG CG 1 1
9 14526 1 1 92 ARG CZ C -14.763 -18.914 -3.117 1.00 . A A . 92 ARG CZ 1 1
9 14527 1 1 92 ARG H H -8.951 -13.479 -3.627 1.00 . A A . 92 ARG H 1 1
9 14528 1 1 92 ARG HA H -9.292 -16.047 -2.611 1.00 . A A . 92 ARG HA 1 1
9 14529 1 1 92 ARG HB2 H -11.590 -14.753 -2.138 1.00 . A A . 92 ARG HB2 1 1
9 14530 1 1 92 ARG HB3 H -11.909 -15.278 -3.786 1.00 . A A . 92 ARG HB3 1 1
9 14531 1 1 92 ARG HD2 H -13.209 -16.771 -3.907 1.00 . A A . 92 ARG HD2 1 1
9 14532 1 1 92 ARG HD3 H -12.221 -18.231 -3.928 1.00 . A A . 92 ARG HD3 1 1
9 14533 1 1 92 ARG HE H -13.727 -18.205 -1.567 1.00 . A A . 92 ARG HE 1 1
9 14534 1 1 92 ARG HG2 H -10.846 -17.476 -2.321 1.00 . A A . 92 ARG HG2 1 1
9 14535 1 1 92 ARG HG3 H -12.162 -16.752 -1.395 1.00 . A A . 92 ARG HG3 1 1
9 14536 1 1 92 ARG HH11 H -14.173 -18.509 -5.007 1.00 . A A . 92 ARG HH11 1 1
9 14537 1 1 92 ARG HH12 H -15.598 -19.485 -4.867 1.00 . A A . 92 ARG HH12 1 1
9 14538 1 1 92 ARG HH21 H -15.601 -19.490 -1.371 1.00 . A A . 92 ARG HH21 1 1
9 14539 1 1 92 ARG HH22 H -16.409 -20.042 -2.799 1.00 . A A . 92 ARG HH22 1 1
9 14540 1 1 92 ARG N N -9.377 -14.008 -2.920 1.00 . A A . 92 ARG N 1 1
9 14541 1 1 92 ARG NE N -13.774 -18.236 -2.545 1.00 . A A . 92 ARG NE 1 1
9 14542 1 1 92 ARG NH1 N -14.852 -18.974 -4.439 1.00 . A A . 92 ARG NH1 1 1
9 14543 1 1 92 ARG NH2 N -15.665 -19.533 -2.367 1.00 . A A . 92 ARG NH2 1 1
9 14544 1 1 92 ARG O O -10.451 -16.319 -5.339 1.00 . A A . 92 ARG O 1 1
9 14545 1 1 93 SER C C -6.694 -16.081 -6.720 1.00 . A A . 93 SER C 1 1
9 14546 1 1 93 SER CA C -8.114 -15.535 -6.605 1.00 . A A . 93 SER CA 1 1
9 14547 1 1 93 SER CB C -8.248 -14.254 -7.431 1.00 . A A . 93 SER CB 1 1
9 14548 1 1 93 SER H H -7.831 -14.784 -4.646 1.00 . A A . 93 SER H 1 1
9 14549 1 1 93 SER HA H -8.803 -16.274 -6.987 1.00 . A A . 93 SER HA 1 1
9 14550 1 1 93 SER HB2 H -8.620 -13.460 -6.801 1.00 . A A . 93 SER HB2 1 1
9 14551 1 1 93 SER HB3 H -7.280 -13.979 -7.824 1.00 . A A . 93 SER HB3 1 1
9 14552 1 1 93 SER HG H -9.985 -14.763 -8.180 1.00 . A A . 93 SER HG 1 1
9 14553 1 1 93 SER N N -8.460 -15.278 -5.212 1.00 . A A . 93 SER N 1 1
9 14554 1 1 93 SER O O -5.910 -16.005 -5.774 1.00 . A A . 93 SER O 1 1
9 14555 1 1 93 SER OG O -9.146 -14.436 -8.512 1.00 . A A . 93 SER OG 1 1
9 14556 1 1 94 GLU C C -3.990 -16.088 -8.172 1.00 . A A . 94 GLU C 1 1
9 14557 1 1 94 GLU CA C -5.045 -17.190 -8.125 1.00 . A A . 94 GLU CA 1 1
9 14558 1 1 94 GLU CB C -5.029 -17.982 -9.434 1.00 . A A . 94 GLU CB 1 1
9 14559 1 1 94 GLU CD C -4.893 -20.249 -10.540 1.00 . A A . 94 GLU CD 1 1
9 14560 1 1 94 GLU CG C -4.811 -19.473 -9.240 1.00 . A A . 94 GLU CG 1 1
9 14561 1 1 94 GLU H H -7.038 -16.661 -8.602 1.00 . A A . 94 GLU H 1 1
9 14562 1 1 94 GLU HA H -4.815 -17.857 -7.308 1.00 . A A . 94 GLU HA 1 1
9 14563 1 1 94 GLU HB2 H -5.974 -17.840 -9.938 1.00 . A A . 94 GLU HB2 1 1
9 14564 1 1 94 GLU HB3 H -4.236 -17.602 -10.060 1.00 . A A . 94 GLU HB3 1 1
9 14565 1 1 94 GLU HG2 H -3.834 -19.628 -8.807 1.00 . A A . 94 GLU HG2 1 1
9 14566 1 1 94 GLU HG3 H -5.566 -19.850 -8.565 1.00 . A A . 94 GLU HG3 1 1
9 14567 1 1 94 GLU N N -6.370 -16.630 -7.886 1.00 . A A . 94 GLU N 1 1
9 14568 1 1 94 GLU O O -2.944 -16.188 -7.530 1.00 . A A . 94 GLU O 1 1
9 14569 1 1 94 GLU OE1 O -4.556 -19.675 -11.596 1.00 . A A . 94 GLU OE1 1 1
9 14570 1 1 94 GLU OE2 O -5.295 -21.431 -10.501 1.00 . A A . 94 GLU OE2 1 1
9 14571 1 1 95 SER C C -2.889 -13.425 -7.704 1.00 . A A . 95 SER C 1 1
9 14572 1 1 95 SER CA C -3.347 -13.920 -9.073 1.00 . A A . 95 SER CA 1 1
9 14573 1 1 95 SER CB C -4.005 -12.777 -9.847 1.00 . A A . 95 SER CB 1 1
9 14574 1 1 95 SER H H -5.123 -15.018 -9.425 1.00 . A A . 95 SER H 1 1
9 14575 1 1 95 SER HA H -2.485 -14.268 -9.623 1.00 . A A . 95 SER HA 1 1
9 14576 1 1 95 SER HB2 H -4.613 -12.193 -9.174 1.00 . A A . 95 SER HB2 1 1
9 14577 1 1 95 SER HB3 H -3.238 -12.149 -10.277 1.00 . A A . 95 SER HB3 1 1
9 14578 1 1 95 SER HG H -5.671 -13.551 -10.529 1.00 . A A . 95 SER HG 1 1
9 14579 1 1 95 SER N N -4.272 -15.039 -8.937 1.00 . A A . 95 SER N 1 1
9 14580 1 1 95 SER O O -3.677 -13.298 -6.766 1.00 . A A . 95 SER O 1 1
9 14581 1 1 95 SER OG O -4.826 -13.274 -10.890 1.00 . A A . 95 SER OG 1 1
9 14582 1 1 96 PRO C C -1.435 -11.232 -5.998 1.00 . A A . 96 PRO C 1 1
9 14583 1 1 96 PRO CA C -0.992 -12.652 -6.335 1.00 . A A . 96 PRO CA 1 1
9 14584 1 1 96 PRO CB C 0.512 -12.690 -6.618 1.00 . A A . 96 PRO CB 1 1
9 14585 1 1 96 PRO CD C -0.588 -13.267 -8.661 1.00 . A A . 96 PRO CD 1 1
9 14586 1 1 96 PRO CG C 0.622 -12.572 -8.099 1.00 . A A . 96 PRO CG 1 1
9 14587 1 1 96 PRO HA H -1.220 -13.306 -5.507 1.00 . A A . 96 PRO HA 1 1
9 14588 1 1 96 PRO HB2 H 0.996 -11.862 -6.118 1.00 . A A . 96 PRO HB2 1 1
9 14589 1 1 96 PRO HB3 H 0.925 -13.622 -6.265 1.00 . A A . 96 PRO HB3 1 1
9 14590 1 1 96 PRO HD2 H -0.924 -12.771 -9.559 1.00 . A A . 96 PRO HD2 1 1
9 14591 1 1 96 PRO HD3 H -0.368 -14.305 -8.860 1.00 . A A . 96 PRO HD3 1 1
9 14592 1 1 96 PRO HG2 H 0.624 -11.532 -8.386 1.00 . A A . 96 PRO HG2 1 1
9 14593 1 1 96 PRO HG3 H 1.525 -13.058 -8.440 1.00 . A A . 96 PRO HG3 1 1
9 14594 1 1 96 PRO N N -1.585 -13.138 -7.585 1.00 . A A . 96 PRO N 1 1
9 14595 1 1 96 PRO O O -2.300 -10.667 -6.666 1.00 . A A . 96 PRO O 1 1
9 14596 1 1 97 TRP C C -0.213 -8.293 -5.148 1.00 . A A . 97 TRP C 1 1
9 14597 1 1 97 TRP CA C -1.170 -9.308 -4.532 1.00 . A A . 97 TRP CA 1 1
9 14598 1 1 97 TRP CB C -1.128 -9.206 -3.007 1.00 . A A . 97 TRP CB 1 1
9 14599 1 1 97 TRP CD1 C -2.269 -10.856 -1.411 1.00 . A A . 97 TRP CD1 1 1
9 14600 1 1 97 TRP CD2 C -3.685 -9.540 -2.542 1.00 . A A . 97 TRP CD2 1 1
9 14601 1 1 97 TRP CE2 C -4.434 -10.392 -1.707 1.00 . A A . 97 TRP CE2 1 1
9 14602 1 1 97 TRP CE3 C -4.363 -8.621 -3.348 1.00 . A A . 97 TRP CE3 1 1
9 14603 1 1 97 TRP CG C -2.303 -9.852 -2.336 1.00 . A A . 97 TRP CG 1 1
9 14604 1 1 97 TRP CH2 C -6.463 -9.444 -2.458 1.00 . A A . 97 TRP CH2 1 1
9 14605 1 1 97 TRP CZ2 C -5.825 -10.353 -1.658 1.00 . A A . 97 TRP CZ2 1 1
9 14606 1 1 97 TRP CZ3 C -5.744 -8.584 -3.298 1.00 . A A . 97 TRP CZ3 1 1
9 14607 1 1 97 TRP H H -0.154 -11.165 -4.464 1.00 . A A . 97 TRP H 1 1
9 14608 1 1 97 TRP HA H -2.172 -9.092 -4.872 1.00 . A A . 97 TRP HA 1 1
9 14609 1 1 97 TRP HB2 H -0.232 -9.687 -2.644 1.00 . A A . 97 TRP HB2 1 1
9 14610 1 1 97 TRP HB3 H -1.113 -8.164 -2.723 1.00 . A A . 97 TRP HB3 1 1
9 14611 1 1 97 TRP HD1 H -1.364 -11.314 -1.044 1.00 . A A . 97 TRP HD1 1 1
9 14612 1 1 97 TRP HE1 H -3.784 -11.876 -0.374 1.00 . A A . 97 TRP HE1 1 1
9 14613 1 1 97 TRP HE3 H -3.827 -7.950 -4.002 1.00 . A A . 97 TRP HE3 1 1
9 14614 1 1 97 TRP HH2 H -7.540 -9.380 -2.452 1.00 . A A . 97 TRP HH2 1 1
9 14615 1 1 97 TRP HZ2 H -6.393 -11.009 -1.015 1.00 . A A . 97 TRP HZ2 1 1
9 14616 1 1 97 TRP HZ3 H -6.285 -7.881 -3.915 1.00 . A A . 97 TRP HZ3 1 1
9 14617 1 1 97 TRP N N -0.836 -10.663 -4.958 1.00 . A A . 97 TRP N 1 1
9 14618 1 1 97 TRP NE1 N -3.547 -11.186 -1.028 1.00 . A A . 97 TRP NE1 1 1
9 14619 1 1 97 TRP O O 1.005 -8.436 -5.048 1.00 . A A . 97 TRP O 1 1
9 14620 1 1 98 GLU C C 0.320 -5.094 -5.438 1.00 . A A . 98 GLU C 1 1
9 14621 1 1 98 GLU CA C 0.034 -6.231 -6.416 1.00 . A A . 98 GLU CA 1 1
9 14622 1 1 98 GLU CB C -0.678 -5.685 -7.655 1.00 . A A . 98 GLU CB 1 1
9 14623 1 1 98 GLU CD C -0.526 -3.542 -8.983 1.00 . A A . 98 GLU CD 1 1
9 14624 1 1 98 GLU CG C 0.197 -4.789 -8.515 1.00 . A A . 98 GLU CG 1 1
9 14625 1 1 98 GLU H H -1.749 -7.210 -5.829 1.00 . A A . 98 GLU H 1 1
9 14626 1 1 98 GLU HA H 0.970 -6.675 -6.717 1.00 . A A . 98 GLU HA 1 1
9 14627 1 1 98 GLU HB2 H -1.012 -6.516 -8.259 1.00 . A A . 98 GLU HB2 1 1
9 14628 1 1 98 GLU HB3 H -1.539 -5.114 -7.338 1.00 . A A . 98 GLU HB3 1 1
9 14629 1 1 98 GLU HG2 H 1.061 -4.492 -7.940 1.00 . A A . 98 GLU HG2 1 1
9 14630 1 1 98 GLU HG3 H 0.519 -5.348 -9.382 1.00 . A A . 98 GLU HG3 1 1
9 14631 1 1 98 GLU N N -0.772 -7.268 -5.784 1.00 . A A . 98 GLU N 1 1
9 14632 1 1 98 GLU O O -0.540 -4.253 -5.179 1.00 . A A . 98 GLU O 1 1
9 14633 1 1 98 GLU OE1 O -1.725 -3.642 -9.318 1.00 . A A . 98 GLU OE1 1 1
9 14634 1 1 98 GLU OE2 O 0.107 -2.466 -9.016 1.00 . A A . 98 GLU OE2 1 1
9 14635 1 1 99 ILE C C 2.799 -2.984 -4.627 1.00 . A A . 99 ILE C 1 1
9 14636 1 1 99 ILE CA C 1.936 -4.045 -3.952 1.00 . A A . 99 ILE CA 1 1
9 14637 1 1 99 ILE CB C 2.711 -4.642 -2.763 1.00 . A A . 99 ILE CB 1 1
9 14638 1 1 99 ILE CD1 C 0.776 -6.127 -2.034 1.00 . A A . 99 ILE CD1 1 1
9 14639 1 1 99 ILE CG1 C 2.223 -6.062 -2.470 1.00 . A A . 99 ILE CG1 1 1
9 14640 1 1 99 ILE CG2 C 2.557 -3.759 -1.533 1.00 . A A . 99 ILE CG2 1 1
9 14641 1 1 99 ILE H H 2.177 -5.775 -5.146 1.00 . A A . 99 ILE H 1 1
9 14642 1 1 99 ILE HA H 1.039 -3.575 -3.573 1.00 . A A . 99 ILE HA 1 1
9 14643 1 1 99 ILE HB H 3.757 -4.675 -3.024 1.00 . A A . 99 ILE HB 1 1
9 14644 1 1 99 ILE HD11 H 0.500 -7.155 -1.851 1.00 . A A . 99 ILE HD11 1 1
9 14645 1 1 99 ILE HD12 H 0.646 -5.552 -1.130 1.00 . A A . 99 ILE HD12 1 1
9 14646 1 1 99 ILE HD13 H 0.147 -5.720 -2.813 1.00 . A A . 99 ILE HD13 1 1
9 14647 1 1 99 ILE HG12 H 2.328 -6.663 -3.360 1.00 . A A . 99 ILE HG12 1 1
9 14648 1 1 99 ILE HG13 H 2.828 -6.487 -1.681 1.00 . A A . 99 ILE HG13 1 1
9 14649 1 1 99 ILE HG21 H 3.161 -4.154 -0.730 1.00 . A A . 99 ILE HG21 1 1
9 14650 1 1 99 ILE HG22 H 2.882 -2.757 -1.768 1.00 . A A . 99 ILE HG22 1 1
9 14651 1 1 99 ILE HG23 H 1.521 -3.741 -1.230 1.00 . A A . 99 ILE HG23 1 1
9 14652 1 1 99 ILE N N 1.535 -5.077 -4.900 1.00 . A A . 99 ILE N 1 1
9 14653 1 1 99 ILE O O 3.851 -3.291 -5.188 1.00 . A A . 99 ILE O 1 1
9 14654 1 1 100 ALA C C 3.378 0.458 -4.139 1.00 . A A . 100 ALA C 1 1
9 14655 1 1 100 ALA CA C 3.083 -0.629 -5.167 1.00 . A A . 100 ALA CA 1 1
9 14656 1 1 100 ALA CB C 2.301 -0.052 -6.338 1.00 . A A . 100 ALA CB 1 1
9 14657 1 1 100 ALA H H 1.505 -1.554 -4.104 1.00 . A A . 100 ALA H 1 1
9 14658 1 1 100 ALA HA H 4.018 -1.015 -5.546 1.00 . A A . 100 ALA HA 1 1
9 14659 1 1 100 ALA HB1 H 1.854 0.887 -6.043 1.00 . A A . 100 ALA HB1 1 1
9 14660 1 1 100 ALA HB2 H 2.969 0.113 -7.170 1.00 . A A . 100 ALA HB2 1 1
9 14661 1 1 100 ALA HB3 H 1.526 -0.745 -6.629 1.00 . A A . 100 ALA HB3 1 1
9 14662 1 1 100 ALA N N 2.349 -1.735 -4.566 1.00 . A A . 100 ALA N 1 1
9 14663 1 1 100 ALA O O 2.463 1.085 -3.603 1.00 . A A . 100 ALA O 1 1
9 14664 1 1 101 PHE C C 6.448 2.248 -3.257 1.00 . A A . 101 PHE C 1 1
9 14665 1 1 101 PHE CA C 5.075 1.685 -2.899 1.00 . A A . 101 PHE CA 1 1
9 14666 1 1 101 PHE CB C 5.107 1.091 -1.490 1.00 . A A . 101 PHE CB 1 1
9 14667 1 1 101 PHE CD1 C 6.047 -1.148 -2.120 1.00 . A A . 101 PHE CD1 1 1
9 14668 1 1 101 PHE CD2 C 7.119 0.082 -0.382 1.00 . A A . 101 PHE CD2 1 1
9 14669 1 1 101 PHE CE1 C 6.970 -2.167 -1.974 1.00 . A A . 101 PHE CE1 1 1
9 14670 1 1 101 PHE CE2 C 8.045 -0.934 -0.231 1.00 . A A . 101 PHE CE2 1 1
9 14671 1 1 101 PHE CG C 6.111 -0.014 -1.328 1.00 . A A . 101 PHE CG 1 1
9 14672 1 1 101 PHE CZ C 7.969 -2.060 -1.028 1.00 . A A . 101 PHE CZ 1 1
9 14673 1 1 101 PHE H H 5.343 0.143 -4.325 1.00 . A A . 101 PHE H 1 1
9 14674 1 1 101 PHE HA H 4.353 2.486 -2.927 1.00 . A A . 101 PHE HA 1 1
9 14675 1 1 101 PHE HB2 H 5.354 1.869 -0.784 1.00 . A A . 101 PHE HB2 1 1
9 14676 1 1 101 PHE HB3 H 4.132 0.692 -1.254 1.00 . A A . 101 PHE HB3 1 1
9 14677 1 1 101 PHE HD1 H 5.264 -1.234 -2.862 1.00 . A A . 101 PHE HD1 1 1
9 14678 1 1 101 PHE HD2 H 7.179 0.961 0.242 1.00 . A A . 101 PHE HD2 1 1
9 14679 1 1 101 PHE HE1 H 6.907 -3.046 -2.598 1.00 . A A . 101 PHE HE1 1 1
9 14680 1 1 101 PHE HE2 H 8.826 -0.847 0.510 1.00 . A A . 101 PHE HE2 1 1
9 14681 1 1 101 PHE HZ H 8.692 -2.854 -0.912 1.00 . A A . 101 PHE HZ 1 1
9 14682 1 1 101 PHE N N 4.660 0.675 -3.866 1.00 . A A . 101 PHE N 1 1
9 14683 1 1 101 PHE O O 7.011 1.922 -4.302 1.00 . A A . 101 PHE O 1 1
9 14684 1 1 102 ILE C C 9.331 3.120 -1.660 1.00 . A A . 102 ILE C 1 1
9 14685 1 1 102 ILE CA C 8.285 3.703 -2.605 1.00 . A A . 102 ILE CA 1 1
9 14686 1 1 102 ILE CB C 8.235 5.231 -2.417 1.00 . A A . 102 ILE CB 1 1
9 14687 1 1 102 ILE CD1 C 5.840 5.974 -2.856 1.00 . A A . 102 ILE CD1 1 1
9 14688 1 1 102 ILE CG1 C 7.246 5.856 -3.403 1.00 . A A . 102 ILE CG1 1 1
9 14689 1 1 102 ILE CG2 C 9.621 5.833 -2.595 1.00 . A A . 102 ILE CG2 1 1
9 14690 1 1 102 ILE H H 6.482 3.316 -1.567 1.00 . A A . 102 ILE H 1 1
9 14691 1 1 102 ILE HA H 8.580 3.496 -3.623 1.00 . A A . 102 ILE HA 1 1
9 14692 1 1 102 ILE HB H 7.906 5.436 -1.409 1.00 . A A . 102 ILE HB 1 1
9 14693 1 1 102 ILE HD11 H 5.219 5.205 -3.291 1.00 . A A . 102 ILE HD11 1 1
9 14694 1 1 102 ILE HD12 H 5.860 5.859 -1.783 1.00 . A A . 102 ILE HD12 1 1
9 14695 1 1 102 ILE HD13 H 5.438 6.945 -3.107 1.00 . A A . 102 ILE HD13 1 1
9 14696 1 1 102 ILE HG12 H 7.584 6.846 -3.664 1.00 . A A . 102 ILE HG12 1 1
9 14697 1 1 102 ILE HG13 H 7.206 5.247 -4.295 1.00 . A A . 102 ILE HG13 1 1
9 14698 1 1 102 ILE HG21 H 9.628 6.840 -2.205 1.00 . A A . 102 ILE HG21 1 1
9 14699 1 1 102 ILE HG22 H 10.343 5.236 -2.059 1.00 . A A . 102 ILE HG22 1 1
9 14700 1 1 102 ILE HG23 H 9.874 5.851 -3.644 1.00 . A A . 102 ILE HG23 1 1
9 14701 1 1 102 ILE N N 6.979 3.095 -2.382 1.00 . A A . 102 ILE N 1 1
9 14702 1 1 102 ILE O O 9.257 3.305 -0.445 1.00 . A A . 102 ILE O 1 1
9 14703 1 1 103 ARG C C 12.686 2.554 -1.628 1.00 . A A . 103 ARG C 1 1
9 14704 1 1 103 ARG CA C 11.369 1.809 -1.436 1.00 . A A . 103 ARG CA 1 1
9 14705 1 1 103 ARG CB C 11.542 0.338 -1.822 1.00 . A A . 103 ARG CB 1 1
9 14706 1 1 103 ARG CD C 12.405 -1.035 0.097 1.00 . A A . 103 ARG CD 1 1
9 14707 1 1 103 ARG CG C 12.762 -0.317 -1.195 1.00 . A A . 103 ARG CG 1 1
9 14708 1 1 103 ARG CZ C 12.612 -3.291 1.051 1.00 . A A . 103 ARG CZ 1 1
9 14709 1 1 103 ARG H H 10.312 2.306 -3.201 1.00 . A A . 103 ARG H 1 1
9 14710 1 1 103 ARG HA H 11.083 1.867 -0.397 1.00 . A A . 103 ARG HA 1 1
9 14711 1 1 103 ARG HB2 H 10.665 -0.210 -1.509 1.00 . A A . 103 ARG HB2 1 1
9 14712 1 1 103 ARG HB3 H 11.635 0.269 -2.896 1.00 . A A . 103 ARG HB3 1 1
9 14713 1 1 103 ARG HD2 H 13.015 -0.636 0.895 1.00 . A A . 103 ARG HD2 1 1
9 14714 1 1 103 ARG HD3 H 11.363 -0.856 0.317 1.00 . A A . 103 ARG HD3 1 1
9 14715 1 1 103 ARG HE H 12.805 -2.850 -0.885 1.00 . A A . 103 ARG HE 1 1
9 14716 1 1 103 ARG HG2 H 13.172 -1.033 -1.891 1.00 . A A . 103 ARG HG2 1 1
9 14717 1 1 103 ARG HG3 H 13.498 0.445 -0.983 1.00 . A A . 103 ARG HG3 1 1
9 14718 1 1 103 ARG HH11 H 12.216 -1.834 2.393 1.00 . A A . 103 ARG HH11 1 1
9 14719 1 1 103 ARG HH12 H 12.364 -3.430 3.052 1.00 . A A . 103 ARG HH12 1 1
9 14720 1 1 103 ARG HH21 H 13.002 -4.955 -0.029 1.00 . A A . 103 ARG HH21 1 1
9 14721 1 1 103 ARG HH22 H 12.812 -5.204 1.673 1.00 . A A . 103 ARG HH22 1 1
9 14722 1 1 103 ARG N N 10.307 2.418 -2.227 1.00 . A A . 103 ARG N 1 1
9 14723 1 1 103 ARG NE N 12.631 -2.475 0.003 1.00 . A A . 103 ARG NE 1 1
9 14724 1 1 103 ARG NH1 N 12.379 -2.812 2.265 1.00 . A A . 103 ARG NH1 1 1
9 14725 1 1 103 ARG NH2 N 12.826 -4.590 0.884 1.00 . A A . 103 ARG NH2 1 1
9 14726 1 1 103 ARG O O 13.136 2.760 -2.755 1.00 . A A . 103 ARG O 1 1
9 14727 1 1 104 SER C C 15.138 3.861 0.836 1.00 . A A . 104 SER C 1 1
9 14728 1 1 104 SER CA C 14.562 3.684 -0.565 1.00 . A A . 104 SER CA 1 1
9 14729 1 1 104 SER CB C 14.365 5.051 -1.224 1.00 . A A . 104 SER CB 1 1
9 14730 1 1 104 SER H H 12.890 2.763 0.350 1.00 . A A . 104 SER H 1 1
9 14731 1 1 104 SER HA H 15.256 3.106 -1.157 1.00 . A A . 104 SER HA 1 1
9 14732 1 1 104 SER HB2 H 13.325 5.174 -1.487 1.00 . A A . 104 SER HB2 1 1
9 14733 1 1 104 SER HB3 H 14.655 5.827 -0.531 1.00 . A A . 104 SER HB3 1 1
9 14734 1 1 104 SER HG H 15.636 5.997 -2.376 1.00 . A A . 104 SER HG 1 1
9 14735 1 1 104 SER N N 13.299 2.957 -0.519 1.00 . A A . 104 SER N 1 1
9 14736 1 1 104 SER O O 14.505 4.451 1.710 1.00 . A A . 104 SER O 1 1
9 14737 1 1 104 SER OG O 15.150 5.170 -2.398 1.00 . A A . 104 SER OG 1 1
9 14738 1 1 105 GLY C C 18.337 4.143 2.261 1.00 . A A . 105 GLY C 1 1
9 14739 1 1 105 GLY CA C 16.989 3.454 2.338 1.00 . A A . 105 GLY CA 1 1
9 14740 1 1 105 GLY H H 16.804 2.884 0.308 1.00 . A A . 105 GLY H 1 1
9 14741 1 1 105 GLY HA2 H 16.347 4.017 3.000 1.00 . A A . 105 GLY HA2 1 1
9 14742 1 1 105 GLY HA3 H 17.127 2.463 2.744 1.00 . A A . 105 GLY HA3 1 1
9 14743 1 1 105 GLY N N 16.346 3.344 1.042 1.00 . A A . 105 GLY N 1 1
9 14744 1 1 105 GLY O O 18.882 4.366 1.179 1.00 . A A . 105 GLY O 1 1
9 14745 1 1 106 PRO C C 21.350 4.250 3.125 1.00 . A A . 106 PRO C 1 1
9 14746 1 1 106 PRO CA C 20.195 5.166 3.515 1.00 . A A . 106 PRO CA 1 1
9 14747 1 1 106 PRO CB C 20.296 5.555 4.992 1.00 . A A . 106 PRO CB 1 1
9 14748 1 1 106 PRO CD C 18.302 4.257 4.756 1.00 . A A . 106 PRO CD 1 1
9 14749 1 1 106 PRO CG C 19.427 4.575 5.702 1.00 . A A . 106 PRO CG 1 1
9 14750 1 1 106 PRO HA H 20.221 6.057 2.904 1.00 . A A . 106 PRO HA 1 1
9 14751 1 1 106 PRO HB2 H 21.324 5.481 5.317 1.00 . A A . 106 PRO HB2 1 1
9 14752 1 1 106 PRO HB3 H 19.942 6.566 5.127 1.00 . A A . 106 PRO HB3 1 1
9 14753 1 1 106 PRO HD2 H 17.997 3.227 4.864 1.00 . A A . 106 PRO HD2 1 1
9 14754 1 1 106 PRO HD3 H 17.467 4.920 4.927 1.00 . A A . 106 PRO HD3 1 1
9 14755 1 1 106 PRO HG2 H 19.990 3.682 5.928 1.00 . A A . 106 PRO HG2 1 1
9 14756 1 1 106 PRO HG3 H 19.040 5.017 6.608 1.00 . A A . 106 PRO HG3 1 1
9 14757 1 1 106 PRO N N 18.896 4.493 3.429 1.00 . A A . 106 PRO N 1 1
9 14758 1 1 106 PRO O O 22.517 4.608 3.277 1.00 . A A . 106 PRO O 1 1
9 14759 1 1 107 SER C C 22.845 2.627 1.040 1.00 . A A . 107 SER C 1 1
9 14760 1 1 107 SER CA C 22.026 2.097 2.212 1.00 . A A . 107 SER CA 1 1
9 14761 1 1 107 SER CB C 21.365 0.771 1.830 1.00 . A A . 107 SER CB 1 1
9 14762 1 1 107 SER H H 20.067 2.838 2.524 1.00 . A A . 107 SER H 1 1
9 14763 1 1 107 SER HA H 22.685 1.932 3.051 1.00 . A A . 107 SER HA 1 1
9 14764 1 1 107 SER HB2 H 20.456 0.969 1.283 1.00 . A A . 107 SER HB2 1 1
9 14765 1 1 107 SER HB3 H 22.041 0.201 1.209 1.00 . A A . 107 SER HB3 1 1
9 14766 1 1 107 SER HG H 21.261 -0.915 2.822 1.00 . A A . 107 SER HG 1 1
9 14767 1 1 107 SER N N 21.016 3.066 2.621 1.00 . A A . 107 SER N 1 1
9 14768 1 1 107 SER O O 22.470 3.610 0.401 1.00 . A A . 107 SER O 1 1
9 14769 1 1 107 SER OG O 21.049 0.008 2.981 1.00 . A A . 107 SER OG 1 1
9 14770 1 1 108 SER C C 24.539 1.575 -1.594 1.00 . A A . 108 SER C 1 1
9 14771 1 1 108 SER CA C 24.841 2.375 -0.331 1.00 . A A . 108 SER CA 1 1
9 14772 1 1 108 SER CB C 26.306 2.190 0.066 1.00 . A A . 108 SER CB 1 1
9 14773 1 1 108 SER H H 24.210 1.192 1.308 1.00 . A A . 108 SER H 1 1
9 14774 1 1 108 SER HA H 24.659 3.421 -0.529 1.00 . A A . 108 SER HA 1 1
9 14775 1 1 108 SER HB2 H 26.412 1.274 0.626 1.00 . A A . 108 SER HB2 1 1
9 14776 1 1 108 SER HB3 H 26.914 2.139 -0.826 1.00 . A A . 108 SER HB3 1 1
9 14777 1 1 108 SER HG H 27.538 3.661 0.463 1.00 . A A . 108 SER HG 1 1
9 14778 1 1 108 SER N N 23.965 1.969 0.762 1.00 . A A . 108 SER N 1 1
9 14779 1 1 108 SER O O 25.109 0.508 -1.818 1.00 . A A . 108 SER O 1 1
9 14780 1 1 108 SER OG O 26.759 3.269 0.865 1.00 . A A . 108 SER OG 1 1
9 14781 1 1 109 GLY C C 23.814 2.125 -4.879 1.00 . A A . 109 GLY C 1 1
9 14782 1 1 109 GLY CA C 23.274 1.422 -3.649 1.00 . A A . 109 GLY CA 1 1
9 14783 1 1 109 GLY H H 23.214 2.953 -2.188 1.00 . A A . 109 GLY H 1 1
9 14784 1 1 109 GLY HA2 H 23.664 0.416 -3.622 1.00 . A A . 109 GLY HA2 1 1
9 14785 1 1 109 GLY HA3 H 22.197 1.378 -3.718 1.00 . A A . 109 GLY HA3 1 1
9 14786 1 1 109 GLY N N 23.637 2.100 -2.418 1.00 . A A . 109 GLY N 1 1
9 14787 1 1 109 GLY O O 23.360 3.214 -5.229 1.00 . A A . 109 GLY O 1 1
10 14788 1 1 1 GLY C C -13.207 11.677 -8.422 1.00 . A A . 1 GLY C 1 1
10 14789 1 1 1 GLY CA C -13.324 10.300 -7.800 1.00 . A A . 1 GLY CA 1 1
10 14790 1 1 1 GLY H1 H -13.919 11.118 -5.940 1.00 . A A . 1 GLY H1 1 1
10 14791 1 1 1 GLY HA2 H -12.437 9.731 -8.040 1.00 . A A . 1 GLY HA2 1 1
10 14792 1 1 1 GLY HA3 H -14.184 9.799 -8.219 1.00 . A A . 1 GLY HA3 1 1
10 14793 1 1 1 GLY N N -13.470 10.353 -6.357 1.00 . A A . 1 GLY N 1 1
10 14794 1 1 1 GLY O O -12.988 12.665 -7.722 1.00 . A A . 1 GLY O 1 1
10 14795 1 1 2 SER C C -13.472 12.802 -11.955 1.00 . A A . 2 SER C 1 1
10 14796 1 1 2 SER CA C -13.257 13.009 -10.459 1.00 . A A . 2 SER CA 1 1
10 14797 1 1 2 SER CB C -11.894 13.657 -10.212 1.00 . A A . 2 SER CB 1 1
10 14798 1 1 2 SER H H -13.526 10.919 -10.245 1.00 . A A . 2 SER H 1 1
10 14799 1 1 2 SER HA H -14.030 13.662 -10.083 1.00 . A A . 2 SER HA 1 1
10 14800 1 1 2 SER HB2 H -11.833 13.982 -9.185 1.00 . A A . 2 SER HB2 1 1
10 14801 1 1 2 SER HB3 H -11.114 12.935 -10.408 1.00 . A A . 2 SER HB3 1 1
10 14802 1 1 2 SER HG H -11.373 14.484 -11.910 1.00 . A A . 2 SER HG 1 1
10 14803 1 1 2 SER N N -13.353 11.743 -9.742 1.00 . A A . 2 SER N 1 1
10 14804 1 1 2 SER O O -14.260 13.509 -12.584 1.00 . A A . 2 SER O 1 1
10 14805 1 1 2 SER OG O -11.702 14.778 -11.058 1.00 . A A . 2 SER OG 1 1
10 14806 1 1 3 SER C C -12.386 12.708 -14.783 1.00 . A A . 3 SER C 1 1
10 14807 1 1 3 SER CA C -12.873 11.531 -13.943 1.00 . A A . 3 SER CA 1 1
10 14808 1 1 3 SER CB C -14.320 11.195 -14.306 1.00 . A A . 3 SER CB 1 1
10 14809 1 1 3 SER H H -12.152 11.301 -11.966 1.00 . A A . 3 SER H 1 1
10 14810 1 1 3 SER HA H -12.250 10.674 -14.151 1.00 . A A . 3 SER HA 1 1
10 14811 1 1 3 SER HB2 H -14.959 11.409 -13.463 1.00 . A A . 3 SER HB2 1 1
10 14812 1 1 3 SER HB3 H -14.626 11.796 -15.151 1.00 . A A . 3 SER HB3 1 1
10 14813 1 1 3 SER HG H -15.237 9.466 -14.219 1.00 . A A . 3 SER HG 1 1
10 14814 1 1 3 SER N N -12.764 11.829 -12.520 1.00 . A A . 3 SER N 1 1
10 14815 1 1 3 SER O O -13.077 13.716 -14.919 1.00 . A A . 3 SER O 1 1
10 14816 1 1 3 SER OG O -14.456 9.826 -14.646 1.00 . A A . 3 SER OG 1 1
10 14817 1 1 4 GLY C C -9.113 13.604 -16.188 1.00 . A A . 4 GLY C 1 1
10 14818 1 1 4 GLY CA C -10.628 13.629 -16.165 1.00 . A A . 4 GLY CA 1 1
10 14819 1 1 4 GLY H H -10.682 11.744 -15.202 1.00 . A A . 4 GLY H 1 1
10 14820 1 1 4 GLY HA2 H -10.995 13.520 -17.175 1.00 . A A . 4 GLY HA2 1 1
10 14821 1 1 4 GLY HA3 H -10.955 14.582 -15.775 1.00 . A A . 4 GLY HA3 1 1
10 14822 1 1 4 GLY N N -11.189 12.571 -15.345 1.00 . A A . 4 GLY N 1 1
10 14823 1 1 4 GLY O O -8.468 13.708 -15.145 1.00 . A A . 4 GLY O 1 1
10 14824 1 1 5 SER C C -6.581 14.684 -18.218 1.00 . A A . 5 SER C 1 1
10 14825 1 1 5 SER CA C -7.094 13.420 -17.535 1.00 . A A . 5 SER CA 1 1
10 14826 1 1 5 SER CB C -6.683 12.187 -18.342 1.00 . A A . 5 SER CB 1 1
10 14827 1 1 5 SER H H -9.111 13.386 -18.176 1.00 . A A . 5 SER H 1 1
10 14828 1 1 5 SER HA H -6.657 13.356 -16.549 1.00 . A A . 5 SER HA 1 1
10 14829 1 1 5 SER HB2 H -5.606 12.120 -18.369 1.00 . A A . 5 SER HB2 1 1
10 14830 1 1 5 SER HB3 H -7.088 11.302 -17.874 1.00 . A A . 5 SER HB3 1 1
10 14831 1 1 5 SER HG H -6.432 12.207 -20.285 1.00 . A A . 5 SER HG 1 1
10 14832 1 1 5 SER N N -8.543 13.464 -17.381 1.00 . A A . 5 SER N 1 1
10 14833 1 1 5 SER O O -6.952 14.983 -19.353 1.00 . A A . 5 SER O 1 1
10 14834 1 1 5 SER OG O -7.168 12.263 -19.672 1.00 . A A . 5 SER OG 1 1
10 14835 1 1 6 SER C C -3.652 16.698 -17.855 1.00 . A A . 6 SER C 1 1
10 14836 1 1 6 SER CA C -5.164 16.656 -18.055 1.00 . A A . 6 SER CA 1 1
10 14837 1 1 6 SER CB C -5.812 17.870 -17.385 1.00 . A A . 6 SER CB 1 1
10 14838 1 1 6 SER H H -5.468 15.131 -16.619 1.00 . A A . 6 SER H 1 1
10 14839 1 1 6 SER HA H -5.376 16.685 -19.114 1.00 . A A . 6 SER HA 1 1
10 14840 1 1 6 SER HB2 H -6.479 17.534 -16.606 1.00 . A A . 6 SER HB2 1 1
10 14841 1 1 6 SER HB3 H -5.042 18.494 -16.955 1.00 . A A . 6 SER HB3 1 1
10 14842 1 1 6 SER HG H -6.075 19.445 -18.519 1.00 . A A . 6 SER HG 1 1
10 14843 1 1 6 SER N N -5.726 15.422 -17.518 1.00 . A A . 6 SER N 1 1
10 14844 1 1 6 SER O O -2.903 17.036 -18.770 1.00 . A A . 6 SER O 1 1
10 14845 1 1 6 SER OG O -6.551 18.635 -18.321 1.00 . A A . 6 SER OG 1 1
10 14846 1 1 7 GLY C C -1.507 16.668 -14.894 1.00 . A A . 7 GLY C 1 1
10 14847 1 1 7 GLY CA C -1.792 16.354 -16.349 1.00 . A A . 7 GLY CA 1 1
10 14848 1 1 7 GLY H H -3.856 16.089 -15.958 1.00 . A A . 7 GLY H 1 1
10 14849 1 1 7 GLY HA2 H -1.383 15.383 -16.584 1.00 . A A . 7 GLY HA2 1 1
10 14850 1 1 7 GLY HA3 H -1.307 17.096 -16.967 1.00 . A A . 7 GLY HA3 1 1
10 14851 1 1 7 GLY N N -3.212 16.350 -16.650 1.00 . A A . 7 GLY N 1 1
10 14852 1 1 7 GLY O O -1.711 17.795 -14.444 1.00 . A A . 7 GLY O 1 1
10 14853 1 1 8 SER C C 0.423 16.823 -12.551 1.00 . A A . 8 SER C 1 1
10 14854 1 1 8 SER CA C -0.729 15.842 -12.741 1.00 . A A . 8 SER CA 1 1
10 14855 1 1 8 SER CB C -0.377 14.495 -12.105 1.00 . A A . 8 SER CB 1 1
10 14856 1 1 8 SER H H -0.895 14.792 -14.572 1.00 . A A . 8 SER H 1 1
10 14857 1 1 8 SER HA H -1.609 16.239 -12.257 1.00 . A A . 8 SER HA 1 1
10 14858 1 1 8 SER HB2 H 0.020 13.836 -12.861 1.00 . A A . 8 SER HB2 1 1
10 14859 1 1 8 SER HB3 H 0.365 14.648 -11.334 1.00 . A A . 8 SER HB3 1 1
10 14860 1 1 8 SER HG H -1.407 13.837 -10.574 1.00 . A A . 8 SER HG 1 1
10 14861 1 1 8 SER N N -1.037 15.668 -14.156 1.00 . A A . 8 SER N 1 1
10 14862 1 1 8 SER O O 1.369 16.869 -13.338 1.00 . A A . 8 SER O 1 1
10 14863 1 1 8 SER OG O -1.520 13.890 -11.525 1.00 . A A . 8 SER OG 1 1
10 14864 1 1 9 PRO C C 2.676 17.985 -10.706 1.00 . A A . 9 PRO C 1 1
10 14865 1 1 9 PRO CA C 1.371 18.625 -11.163 1.00 . A A . 9 PRO CA 1 1
10 14866 1 1 9 PRO CB C 0.742 19.431 -10.023 1.00 . A A . 9 PRO CB 1 1
10 14867 1 1 9 PRO CD C -0.756 17.630 -10.502 1.00 . A A . 9 PRO CD 1 1
10 14868 1 1 9 PRO CG C -0.231 18.496 -9.391 1.00 . A A . 9 PRO CG 1 1
10 14869 1 1 9 PRO HA H 1.565 19.277 -12.002 1.00 . A A . 9 PRO HA 1 1
10 14870 1 1 9 PRO HB2 H 1.511 19.734 -9.327 1.00 . A A . 9 PRO HB2 1 1
10 14871 1 1 9 PRO HB3 H 0.247 20.303 -10.424 1.00 . A A . 9 PRO HB3 1 1
10 14872 1 1 9 PRO HD2 H -0.951 16.631 -10.142 1.00 . A A . 9 PRO HD2 1 1
10 14873 1 1 9 PRO HD3 H -1.650 18.062 -10.927 1.00 . A A . 9 PRO HD3 1 1
10 14874 1 1 9 PRO HG2 H 0.269 17.892 -8.649 1.00 . A A . 9 PRO HG2 1 1
10 14875 1 1 9 PRO HG3 H -1.037 19.056 -8.940 1.00 . A A . 9 PRO HG3 1 1
10 14876 1 1 9 PRO N N 0.343 17.629 -11.482 1.00 . A A . 9 PRO N 1 1
10 14877 1 1 9 PRO O O 3.757 18.361 -11.160 1.00 . A A . 9 PRO O 1 1
10 14878 1 1 10 LEU C C 3.774 14.872 -9.760 1.00 . A A . 10 LEU C 1 1
10 14879 1 1 10 LEU CA C 3.744 16.321 -9.285 1.00 . A A . 10 LEU CA 1 1
10 14880 1 1 10 LEU CB C 3.753 16.368 -7.756 1.00 . A A . 10 LEU CB 1 1
10 14881 1 1 10 LEU CD1 C 3.485 17.672 -5.632 1.00 . A A . 10 LEU CD1 1 1
10 14882 1 1 10 LEU CD2 C 5.065 18.475 -7.398 1.00 . A A . 10 LEU CD2 1 1
10 14883 1 1 10 LEU CG C 3.747 17.762 -7.127 1.00 . A A . 10 LEU CG 1 1
10 14884 1 1 10 LEU H H 1.682 16.758 -9.479 1.00 . A A . 10 LEU H 1 1
10 14885 1 1 10 LEU HA H 4.621 16.828 -9.658 1.00 . A A . 10 LEU HA 1 1
10 14886 1 1 10 LEU HB2 H 2.879 15.843 -7.403 1.00 . A A . 10 LEU HB2 1 1
10 14887 1 1 10 LEU HB3 H 4.641 15.854 -7.416 1.00 . A A . 10 LEU HB3 1 1
10 14888 1 1 10 LEU HD11 H 2.427 17.781 -5.446 1.00 . A A . 10 LEU HD11 1 1
10 14889 1 1 10 LEU HD12 H 4.022 18.459 -5.125 1.00 . A A . 10 LEU HD12 1 1
10 14890 1 1 10 LEU HD13 H 3.819 16.713 -5.265 1.00 . A A . 10 LEU HD13 1 1
10 14891 1 1 10 LEU HD21 H 5.424 18.924 -6.484 1.00 . A A . 10 LEU HD21 1 1
10 14892 1 1 10 LEU HD22 H 4.912 19.243 -8.141 1.00 . A A . 10 LEU HD22 1 1
10 14893 1 1 10 LEU HD23 H 5.792 17.762 -7.759 1.00 . A A . 10 LEU HD23 1 1
10 14894 1 1 10 LEU HG H 2.953 18.347 -7.571 1.00 . A A . 10 LEU HG 1 1
10 14895 1 1 10 LEU N N 2.570 17.015 -9.804 1.00 . A A . 10 LEU N 1 1
10 14896 1 1 10 LEU O O 2.798 14.137 -9.607 1.00 . A A . 10 LEU O 1 1
10 14897 1 1 11 ASP C C 5.416 12.151 -9.693 1.00 . A A . 11 ASP C 1 1
10 14898 1 1 11 ASP CA C 5.060 13.104 -10.830 1.00 . A A . 11 ASP CA 1 1
10 14899 1 1 11 ASP CB C 6.141 13.055 -11.911 1.00 . A A . 11 ASP CB 1 1
10 14900 1 1 11 ASP CG C 7.339 13.919 -11.572 1.00 . A A . 11 ASP CG 1 1
10 14901 1 1 11 ASP H H 5.644 15.100 -10.428 1.00 . A A . 11 ASP H 1 1
10 14902 1 1 11 ASP HA H 4.120 12.796 -11.260 1.00 . A A . 11 ASP HA 1 1
10 14903 1 1 11 ASP HB2 H 6.478 12.035 -12.028 1.00 . A A . 11 ASP HB2 1 1
10 14904 1 1 11 ASP HB3 H 5.723 13.400 -12.845 1.00 . A A . 11 ASP HB3 1 1
10 14905 1 1 11 ASP N N 4.901 14.467 -10.335 1.00 . A A . 11 ASP N 1 1
10 14906 1 1 11 ASP O O 5.659 12.579 -8.565 1.00 . A A . 11 ASP O 1 1
10 14907 1 1 11 ASP OD1 O 8.253 13.422 -10.881 1.00 . A A . 11 ASP OD1 1 1
10 14908 1 1 11 ASP OD2 O 7.364 15.094 -11.997 1.00 . A A . 11 ASP OD2 1 1
10 14909 1 1 12 ARG C C 7.215 9.984 -8.536 1.00 . A A . 12 ARG C 1 1
10 14910 1 1 12 ARG CA C 5.769 9.845 -9.003 1.00 . A A . 12 ARG CA 1 1
10 14911 1 1 12 ARG CB C 5.540 8.445 -9.575 1.00 . A A . 12 ARG CB 1 1
10 14912 1 1 12 ARG CD C 3.832 6.709 -10.196 1.00 . A A . 12 ARG CD 1 1
10 14913 1 1 12 ARG CG C 4.106 8.193 -10.012 1.00 . A A . 12 ARG CG 1 1
10 14914 1 1 12 ARG CZ C 3.426 6.373 -12.598 1.00 . A A . 12 ARG CZ 1 1
10 14915 1 1 12 ARG H H 5.243 10.579 -10.916 1.00 . A A . 12 ARG H 1 1
10 14916 1 1 12 ARG HA H 5.115 9.990 -8.156 1.00 . A A . 12 ARG HA 1 1
10 14917 1 1 12 ARG HB2 H 6.183 8.308 -10.432 1.00 . A A . 12 ARG HB2 1 1
10 14918 1 1 12 ARG HB3 H 5.796 7.715 -8.822 1.00 . A A . 12 ARG HB3 1 1
10 14919 1 1 12 ARG HD2 H 4.399 6.158 -9.461 1.00 . A A . 12 ARG HD2 1 1
10 14920 1 1 12 ARG HD3 H 2.778 6.530 -10.045 1.00 . A A . 12 ARG HD3 1 1
10 14921 1 1 12 ARG HE H 5.080 5.815 -11.632 1.00 . A A . 12 ARG HE 1 1
10 14922 1 1 12 ARG HG2 H 3.436 8.581 -9.259 1.00 . A A . 12 ARG HG2 1 1
10 14923 1 1 12 ARG HG3 H 3.931 8.702 -10.949 1.00 . A A . 12 ARG HG3 1 1
10 14924 1 1 12 ARG HH11 H 1.926 7.289 -11.602 1.00 . A A . 12 ARG HH11 1 1
10 14925 1 1 12 ARG HH12 H 1.653 7.047 -13.296 1.00 . A A . 12 ARG HH12 1 1
10 14926 1 1 12 ARG HH21 H 4.732 5.490 -13.863 1.00 . A A . 12 ARG HH21 1 1
10 14927 1 1 12 ARG HH22 H 3.249 6.023 -14.580 1.00 . A A . 12 ARG HH22 1 1
10 14928 1 1 12 ARG N N 5.445 10.858 -9.999 1.00 . A A . 12 ARG N 1 1
10 14929 1 1 12 ARG NE N 4.205 6.244 -11.529 1.00 . A A . 12 ARG NE 1 1
10 14930 1 1 12 ARG NH1 N 2.237 6.950 -12.489 1.00 . A A . 12 ARG NH1 1 1
10 14931 1 1 12 ARG NH2 N 3.836 5.925 -13.777 1.00 . A A . 12 ARG NH2 1 1
10 14932 1 1 12 ARG O O 8.023 10.657 -9.177 1.00 . A A . 12 ARG O 1 1
10 14933 1 1 13 ASP C C 9.844 8.553 -7.695 1.00 . A A . 13 ASP C 1 1
10 14934 1 1 13 ASP CA C 8.882 9.397 -6.863 1.00 . A A . 13 ASP CA 1 1
10 14935 1 1 13 ASP CB C 8.881 8.910 -5.413 1.00 . A A . 13 ASP CB 1 1
10 14936 1 1 13 ASP CG C 8.923 10.054 -4.418 1.00 . A A . 13 ASP CG 1 1
10 14937 1 1 13 ASP H H 6.846 8.825 -6.950 1.00 . A A . 13 ASP H 1 1
10 14938 1 1 13 ASP HA H 9.212 10.424 -6.888 1.00 . A A . 13 ASP HA 1 1
10 14939 1 1 13 ASP HB2 H 7.985 8.335 -5.234 1.00 . A A . 13 ASP HB2 1 1
10 14940 1 1 13 ASP HB3 H 9.745 8.283 -5.250 1.00 . A A . 13 ASP HB3 1 1
10 14941 1 1 13 ASP N N 7.534 9.345 -7.416 1.00 . A A . 13 ASP N 1 1
10 14942 1 1 13 ASP O O 9.458 7.569 -8.326 1.00 . A A . 13 ASP O 1 1
10 14943 1 1 13 ASP OD1 O 9.987 10.697 -4.298 1.00 . A A . 13 ASP OD1 1 1
10 14944 1 1 13 ASP OD2 O 7.892 10.306 -3.761 1.00 . A A . 13 ASP OD2 1 1
10 14945 1 1 14 PRO C C 12.487 6.874 -7.852 1.00 . A A . 14 PRO C 1 1
10 14946 1 1 14 PRO CA C 12.169 8.241 -8.448 1.00 . A A . 14 PRO CA 1 1
10 14947 1 1 14 PRO CB C 13.379 9.170 -8.333 1.00 . A A . 14 PRO CB 1 1
10 14948 1 1 14 PRO CD C 11.657 10.111 -6.968 1.00 . A A . 14 PRO CD 1 1
10 14949 1 1 14 PRO CG C 13.147 9.942 -7.080 1.00 . A A . 14 PRO CG 1 1
10 14950 1 1 14 PRO HA H 11.900 8.125 -9.488 1.00 . A A . 14 PRO HA 1 1
10 14951 1 1 14 PRO HB2 H 14.284 8.581 -8.273 1.00 . A A . 14 PRO HB2 1 1
10 14952 1 1 14 PRO HB3 H 13.423 9.820 -9.194 1.00 . A A . 14 PRO HB3 1 1
10 14953 1 1 14 PRO HD2 H 11.351 10.089 -5.933 1.00 . A A . 14 PRO HD2 1 1
10 14954 1 1 14 PRO HD3 H 11.345 11.033 -7.436 1.00 . A A . 14 PRO HD3 1 1
10 14955 1 1 14 PRO HG2 H 13.526 9.390 -6.233 1.00 . A A . 14 PRO HG2 1 1
10 14956 1 1 14 PRO HG3 H 13.629 10.906 -7.148 1.00 . A A . 14 PRO HG3 1 1
10 14957 1 1 14 PRO N N 11.126 8.947 -7.698 1.00 . A A . 14 PRO N 1 1
10 14958 1 1 14 PRO O O 12.914 5.962 -8.560 1.00 . A A . 14 PRO O 1 1
10 14959 1 1 15 ALA C C 11.279 4.630 -5.770 1.00 . A A . 15 ALA C 1 1
10 14960 1 1 15 ALA CA C 12.540 5.482 -5.857 1.00 . A A . 15 ALA CA 1 1
10 14961 1 1 15 ALA CB C 13.096 5.750 -4.466 1.00 . A A . 15 ALA CB 1 1
10 14962 1 1 15 ALA H H 11.936 7.503 -6.037 1.00 . A A . 15 ALA H 1 1
10 14963 1 1 15 ALA HA H 13.289 4.943 -6.419 1.00 . A A . 15 ALA HA 1 1
10 14964 1 1 15 ALA HB1 H 12.300 5.668 -3.740 1.00 . A A . 15 ALA HB1 1 1
10 14965 1 1 15 ALA HB2 H 13.865 5.028 -4.241 1.00 . A A . 15 ALA HB2 1 1
10 14966 1 1 15 ALA HB3 H 13.514 6.745 -4.431 1.00 . A A . 15 ALA HB3 1 1
10 14967 1 1 15 ALA N N 12.277 6.739 -6.547 1.00 . A A . 15 ALA N 1 1
10 14968 1 1 15 ALA O O 11.143 3.794 -4.876 1.00 . A A . 15 ALA O 1 1
10 14969 1 1 16 PHE C C 9.344 2.656 -7.165 1.00 . A A . 16 PHE C 1 1
10 14970 1 1 16 PHE CA C 9.106 4.099 -6.730 1.00 . A A . 16 PHE CA 1 1
10 14971 1 1 16 PHE CB C 8.107 4.770 -7.676 1.00 . A A . 16 PHE CB 1 1
10 14972 1 1 16 PHE CD1 C 5.997 3.478 -7.259 1.00 . A A . 16 PHE CD1 1 1
10 14973 1 1 16 PHE CD2 C 6.979 3.375 -9.429 1.00 . A A . 16 PHE CD2 1 1
10 14974 1 1 16 PHE CE1 C 4.982 2.637 -7.675 1.00 . A A . 16 PHE CE1 1 1
10 14975 1 1 16 PHE CE2 C 5.967 2.533 -9.851 1.00 . A A . 16 PHE CE2 1 1
10 14976 1 1 16 PHE CG C 7.006 3.856 -8.130 1.00 . A A . 16 PHE CG 1 1
10 14977 1 1 16 PHE CZ C 4.967 2.164 -8.973 1.00 . A A . 16 PHE CZ 1 1
10 14978 1 1 16 PHE H H 10.524 5.527 -7.390 1.00 . A A . 16 PHE H 1 1
10 14979 1 1 16 PHE HA H 8.699 4.099 -5.731 1.00 . A A . 16 PHE HA 1 1
10 14980 1 1 16 PHE HB2 H 7.654 5.610 -7.171 1.00 . A A . 16 PHE HB2 1 1
10 14981 1 1 16 PHE HB3 H 8.632 5.121 -8.551 1.00 . A A . 16 PHE HB3 1 1
10 14982 1 1 16 PHE HD1 H 6.007 3.847 -6.244 1.00 . A A . 16 PHE HD1 1 1
10 14983 1 1 16 PHE HD2 H 7.761 3.663 -10.118 1.00 . A A . 16 PHE HD2 1 1
10 14984 1 1 16 PHE HE1 H 4.202 2.350 -6.987 1.00 . A A . 16 PHE HE1 1 1
10 14985 1 1 16 PHE HE2 H 5.958 2.166 -10.867 1.00 . A A . 16 PHE HE2 1 1
10 14986 1 1 16 PHE HZ H 4.176 1.507 -9.300 1.00 . A A . 16 PHE HZ 1 1
10 14987 1 1 16 PHE N N 10.358 4.847 -6.703 1.00 . A A . 16 PHE N 1 1
10 14988 1 1 16 PHE O O 9.759 2.397 -8.295 1.00 . A A . 16 PHE O 1 1
10 14989 1 1 17 ARG C C 7.941 -0.448 -6.460 1.00 . A A . 17 ARG C 1 1
10 14990 1 1 17 ARG CA C 9.266 0.303 -6.547 1.00 . A A . 17 ARG CA 1 1
10 14991 1 1 17 ARG CB C 10.277 -0.308 -5.574 1.00 . A A . 17 ARG CB 1 1
10 14992 1 1 17 ARG CD C 12.280 -1.697 -6.186 1.00 . A A . 17 ARG CD 1 1
10 14993 1 1 17 ARG CG C 11.706 -0.292 -6.091 1.00 . A A . 17 ARG CG 1 1
10 14994 1 1 17 ARG CZ C 14.471 -2.782 -6.442 1.00 . A A . 17 ARG CZ 1 1
10 14995 1 1 17 ARG H H 8.751 1.989 -5.375 1.00 . A A . 17 ARG H 1 1
10 14996 1 1 17 ARG HA H 9.650 0.217 -7.552 1.00 . A A . 17 ARG HA 1 1
10 14997 1 1 17 ARG HB2 H 10.246 0.245 -4.647 1.00 . A A . 17 ARG HB2 1 1
10 14998 1 1 17 ARG HB3 H 9.998 -1.333 -5.381 1.00 . A A . 17 ARG HB3 1 1
10 14999 1 1 17 ARG HD2 H 11.975 -2.256 -5.314 1.00 . A A . 17 ARG HD2 1 1
10 15000 1 1 17 ARG HD3 H 11.887 -2.172 -7.073 1.00 . A A . 17 ARG HD3 1 1
10 15001 1 1 17 ARG HE H 14.193 -0.826 -6.166 1.00 . A A . 17 ARG HE 1 1
10 15002 1 1 17 ARG HG2 H 11.719 0.158 -7.073 1.00 . A A . 17 ARG HG2 1 1
10 15003 1 1 17 ARG HG3 H 12.316 0.292 -5.417 1.00 . A A . 17 ARG HG3 1 1
10 15004 1 1 17 ARG HH11 H 12.887 -4.033 -6.531 1.00 . A A . 17 ARG HH11 1 1
10 15005 1 1 17 ARG HH12 H 14.438 -4.785 -6.710 1.00 . A A . 17 ARG HH12 1 1
10 15006 1 1 17 ARG HH21 H 16.240 -1.804 -6.400 1.00 . A A . 17 ARG HH21 1 1
10 15007 1 1 17 ARG HH22 H 16.344 -3.516 -6.634 1.00 . A A . 17 ARG HH22 1 1
10 15008 1 1 17 ARG N N 9.080 1.720 -6.259 1.00 . A A . 17 ARG N 1 1
10 15009 1 1 17 ARG NE N 13.738 -1.689 -6.259 1.00 . A A . 17 ARG NE 1 1
10 15010 1 1 17 ARG NH1 N 13.884 -3.964 -6.571 1.00 . A A . 17 ARG NH1 1 1
10 15011 1 1 17 ARG NH2 N 15.794 -2.694 -6.497 1.00 . A A . 17 ARG NH2 1 1
10 15012 1 1 17 ARG O O 7.055 -0.079 -5.689 1.00 . A A . 17 ARG O 1 1
10 15013 1 1 18 VAL C C 6.918 -3.793 -7.125 1.00 . A A . 18 VAL C 1 1
10 15014 1 1 18 VAL CA C 6.597 -2.310 -7.268 1.00 . A A . 18 VAL CA 1 1
10 15015 1 1 18 VAL CB C 5.794 -2.092 -8.564 1.00 . A A . 18 VAL CB 1 1
10 15016 1 1 18 VAL CG1 C 4.492 -2.878 -8.524 1.00 . A A . 18 VAL CG1 1 1
10 15017 1 1 18 VAL CG2 C 5.525 -0.611 -8.782 1.00 . A A . 18 VAL CG2 1 1
10 15018 1 1 18 VAL H H 8.554 -1.750 -7.848 1.00 . A A . 18 VAL H 1 1
10 15019 1 1 18 VAL HA H 5.984 -2.002 -6.434 1.00 . A A . 18 VAL HA 1 1
10 15020 1 1 18 VAL HB H 6.382 -2.455 -9.394 1.00 . A A . 18 VAL HB 1 1
10 15021 1 1 18 VAL HG11 H 3.676 -2.238 -8.826 1.00 . A A . 18 VAL HG11 1 1
10 15022 1 1 18 VAL HG12 H 4.559 -3.720 -9.198 1.00 . A A . 18 VAL HG12 1 1
10 15023 1 1 18 VAL HG13 H 4.317 -3.234 -7.519 1.00 . A A . 18 VAL HG13 1 1
10 15024 1 1 18 VAL HG21 H 6.408 -0.044 -8.527 1.00 . A A . 18 VAL HG21 1 1
10 15025 1 1 18 VAL HG22 H 5.273 -0.438 -9.818 1.00 . A A . 18 VAL HG22 1 1
10 15026 1 1 18 VAL HG23 H 4.703 -0.298 -8.155 1.00 . A A . 18 VAL HG23 1 1
10 15027 1 1 18 VAL N N 7.813 -1.505 -7.255 1.00 . A A . 18 VAL N 1 1
10 15028 1 1 18 VAL O O 7.678 -4.353 -7.915 1.00 . A A . 18 VAL O 1 1
10 15029 1 1 19 ILE C C 5.234 -6.593 -5.736 1.00 . A A . 19 ILE C 1 1
10 15030 1 1 19 ILE CA C 6.556 -5.844 -5.867 1.00 . A A . 19 ILE CA 1 1
10 15031 1 1 19 ILE CB C 7.389 -6.071 -4.592 1.00 . A A . 19 ILE CB 1 1
10 15032 1 1 19 ILE CD1 C 5.962 -6.536 -2.536 1.00 . A A . 19 ILE CD1 1 1
10 15033 1 1 19 ILE CG1 C 6.667 -5.491 -3.374 1.00 . A A . 19 ILE CG1 1 1
10 15034 1 1 19 ILE CG2 C 8.768 -5.446 -4.743 1.00 . A A . 19 ILE CG2 1 1
10 15035 1 1 19 ILE H H 5.737 -3.924 -5.517 1.00 . A A . 19 ILE H 1 1
10 15036 1 1 19 ILE HA H 7.103 -6.245 -6.707 1.00 . A A . 19 ILE HA 1 1
10 15037 1 1 19 ILE HB H 7.515 -7.134 -4.455 1.00 . A A . 19 ILE HB 1 1
10 15038 1 1 19 ILE HD11 H 6.503 -6.682 -1.613 1.00 . A A . 19 ILE HD11 1 1
10 15039 1 1 19 ILE HD12 H 4.958 -6.206 -2.318 1.00 . A A . 19 ILE HD12 1 1
10 15040 1 1 19 ILE HD13 H 5.924 -7.468 -3.081 1.00 . A A . 19 ILE HD13 1 1
10 15041 1 1 19 ILE HG12 H 7.383 -4.989 -2.743 1.00 . A A . 19 ILE HG12 1 1
10 15042 1 1 19 ILE HG13 H 5.926 -4.779 -3.709 1.00 . A A . 19 ILE HG13 1 1
10 15043 1 1 19 ILE HG21 H 9.144 -5.639 -5.737 1.00 . A A . 19 ILE HG21 1 1
10 15044 1 1 19 ILE HG22 H 8.699 -4.380 -4.585 1.00 . A A . 19 ILE HG22 1 1
10 15045 1 1 19 ILE HG23 H 9.440 -5.875 -4.014 1.00 . A A . 19 ILE HG23 1 1
10 15046 1 1 19 ILE N N 6.333 -4.424 -6.112 1.00 . A A . 19 ILE N 1 1
10 15047 1 1 19 ILE O O 4.185 -5.990 -5.507 1.00 . A A . 19 ILE O 1 1
10 15048 1 1 20 THR C C 4.196 -9.701 -4.596 1.00 . A A . 20 THR C 1 1
10 15049 1 1 20 THR CA C 4.099 -8.746 -5.780 1.00 . A A . 20 THR CA 1 1
10 15050 1 1 20 THR CB C 3.872 -9.562 -7.067 1.00 . A A . 20 THR CB 1 1
10 15051 1 1 20 THR CG2 C 2.507 -9.259 -7.665 1.00 . A A . 20 THR CG2 1 1
10 15052 1 1 20 THR H H 6.156 -8.336 -6.063 1.00 . A A . 20 THR H 1 1
10 15053 1 1 20 THR HA H 3.249 -8.095 -5.637 1.00 . A A . 20 THR HA 1 1
10 15054 1 1 20 THR HB H 3.916 -10.613 -6.820 1.00 . A A . 20 THR HB 1 1
10 15055 1 1 20 THR HG1 H 4.771 -9.806 -8.805 1.00 . A A . 20 THR HG1 1 1
10 15056 1 1 20 THR HG21 H 2.552 -9.371 -8.739 1.00 . A A . 20 THR HG21 1 1
10 15057 1 1 20 THR HG22 H 2.223 -8.246 -7.420 1.00 . A A . 20 THR HG22 1 1
10 15058 1 1 20 THR HG23 H 1.777 -9.945 -7.262 1.00 . A A . 20 THR HG23 1 1
10 15059 1 1 20 THR N N 5.291 -7.913 -5.882 1.00 . A A . 20 THR N 1 1
10 15060 1 1 20 THR O O 5.246 -10.294 -4.348 1.00 . A A . 20 THR O 1 1
10 15061 1 1 20 THR OG1 O 4.895 -9.263 -8.023 1.00 . A A . 20 THR OG1 1 1
10 15062 1 1 21 VAL C C 2.098 -11.897 -2.942 1.00 . A A . 21 VAL C 1 1
10 15063 1 1 21 VAL CA C 3.054 -10.732 -2.710 1.00 . A A . 21 VAL CA 1 1
10 15064 1 1 21 VAL CB C 2.624 -9.976 -1.439 1.00 . A A . 21 VAL CB 1 1
10 15065 1 1 21 VAL CG1 C 2.355 -10.951 -0.303 1.00 . A A . 21 VAL CG1 1 1
10 15066 1 1 21 VAL CG2 C 3.684 -8.960 -1.041 1.00 . A A . 21 VAL CG2 1 1
10 15067 1 1 21 VAL H H 2.288 -9.347 -4.115 1.00 . A A . 21 VAL H 1 1
10 15068 1 1 21 VAL HA H 4.049 -11.122 -2.553 1.00 . A A . 21 VAL HA 1 1
10 15069 1 1 21 VAL HB H 1.709 -9.445 -1.653 1.00 . A A . 21 VAL HB 1 1
10 15070 1 1 21 VAL HG11 H 1.649 -11.700 -0.631 1.00 . A A . 21 VAL HG11 1 1
10 15071 1 1 21 VAL HG12 H 3.279 -11.428 -0.011 1.00 . A A . 21 VAL HG12 1 1
10 15072 1 1 21 VAL HG13 H 1.944 -10.415 0.540 1.00 . A A . 21 VAL HG13 1 1
10 15073 1 1 21 VAL HG21 H 4.167 -8.579 -1.928 1.00 . A A . 21 VAL HG21 1 1
10 15074 1 1 21 VAL HG22 H 3.219 -8.144 -0.506 1.00 . A A . 21 VAL HG22 1 1
10 15075 1 1 21 VAL HG23 H 4.417 -9.434 -0.406 1.00 . A A . 21 VAL HG23 1 1
10 15076 1 1 21 VAL N N 3.094 -9.847 -3.868 1.00 . A A . 21 VAL N 1 1
10 15077 1 1 21 VAL O O 0.927 -11.700 -3.267 1.00 . A A . 21 VAL O 1 1
10 15078 1 1 22 THR C C 0.470 -14.204 -2.225 1.00 . A A . 22 THR C 1 1
10 15079 1 1 22 THR CA C 1.798 -14.313 -2.965 1.00 . A A . 22 THR CA 1 1
10 15080 1 1 22 THR CB C 2.540 -15.573 -2.483 1.00 . A A . 22 THR CB 1 1
10 15081 1 1 22 THR CG2 C 1.790 -16.832 -2.891 1.00 . A A . 22 THR CG2 1 1
10 15082 1 1 22 THR H H 3.546 -13.208 -2.515 1.00 . A A . 22 THR H 1 1
10 15083 1 1 22 THR HA H 1.603 -14.418 -4.022 1.00 . A A . 22 THR HA 1 1
10 15084 1 1 22 THR HB H 2.604 -15.544 -1.404 1.00 . A A . 22 THR HB 1 1
10 15085 1 1 22 THR HG1 H 3.856 -15.208 -3.905 1.00 . A A . 22 THR HG1 1 1
10 15086 1 1 22 THR HG21 H 2.459 -17.495 -3.419 1.00 . A A . 22 THR HG21 1 1
10 15087 1 1 22 THR HG22 H 0.963 -16.566 -3.533 1.00 . A A . 22 THR HG22 1 1
10 15088 1 1 22 THR HG23 H 1.414 -17.329 -2.009 1.00 . A A . 22 THR HG23 1 1
10 15089 1 1 22 THR N N 2.606 -13.115 -2.773 1.00 . A A . 22 THR N 1 1
10 15090 1 1 22 THR O O 0.437 -14.091 -1.000 1.00 . A A . 22 THR O 1 1
10 15091 1 1 22 THR OG1 O 3.863 -15.602 -3.029 1.00 . A A . 22 THR OG1 1 1
10 15092 1 1 23 LYS C C -2.486 -15.531 -2.021 1.00 . A A . 23 LYS C 1 1
10 15093 1 1 23 LYS CA C -1.958 -14.149 -2.393 1.00 . A A . 23 LYS CA 1 1
10 15094 1 1 23 LYS CB C -2.920 -13.470 -3.370 1.00 . A A . 23 LYS CB 1 1
10 15095 1 1 23 LYS CD C -5.294 -13.708 -4.159 1.00 . A A . 23 LYS CD 1 1
10 15096 1 1 23 LYS CE C -5.903 -12.373 -4.557 1.00 . A A . 23 LYS CE 1 1
10 15097 1 1 23 LYS CG C -4.378 -13.565 -2.954 1.00 . A A . 23 LYS CG 1 1
10 15098 1 1 23 LYS H H -0.535 -14.333 -3.949 1.00 . A A . 23 LYS H 1 1
10 15099 1 1 23 LYS HA H -1.887 -13.551 -1.497 1.00 . A A . 23 LYS HA 1 1
10 15100 1 1 23 LYS HB2 H -2.657 -12.426 -3.449 1.00 . A A . 23 LYS HB2 1 1
10 15101 1 1 23 LYS HB3 H -2.814 -13.933 -4.341 1.00 . A A . 23 LYS HB3 1 1
10 15102 1 1 23 LYS HD2 H -4.723 -14.093 -4.990 1.00 . A A . 23 LYS HD2 1 1
10 15103 1 1 23 LYS HD3 H -6.089 -14.399 -3.915 1.00 . A A . 23 LYS HD3 1 1
10 15104 1 1 23 LYS HE2 H -6.750 -12.174 -3.919 1.00 . A A . 23 LYS HE2 1 1
10 15105 1 1 23 LYS HE3 H -5.162 -11.599 -4.422 1.00 . A A . 23 LYS HE3 1 1
10 15106 1 1 23 LYS HG2 H -4.505 -14.426 -2.315 1.00 . A A . 23 LYS HG2 1 1
10 15107 1 1 23 LYS HG3 H -4.647 -12.669 -2.413 1.00 . A A . 23 LYS HG3 1 1
10 15108 1 1 23 LYS HZ1 H -6.460 -11.393 -6.315 1.00 . A A . 23 LYS HZ1 1 1
10 15109 1 1 23 LYS HZ2 H -7.270 -12.856 -6.061 1.00 . A A . 23 LYS HZ2 1 1
10 15110 1 1 23 LYS HZ3 H -5.657 -12.860 -6.574 1.00 . A A . 23 LYS HZ3 1 1
10 15111 1 1 23 LYS N N -0.626 -14.241 -2.977 1.00 . A A . 23 LYS N 1 1
10 15112 1 1 23 LYS NZ N -6.354 -12.370 -5.976 1.00 . A A . 23 LYS NZ 1 1
10 15113 1 1 23 LYS O O -2.663 -16.390 -2.884 1.00 . A A . 23 LYS O 1 1
10 15114 1 1 24 GLU C C -4.431 -16.808 0.689 1.00 . A A . 24 GLU C 1 1
10 15115 1 1 24 GLU CA C -3.244 -17.015 -0.247 1.00 . A A . 24 GLU CA 1 1
10 15116 1 1 24 GLU CB C -2.139 -17.787 0.476 1.00 . A A . 24 GLU CB 1 1
10 15117 1 1 24 GLU CD C -1.338 -20.097 1.110 1.00 . A A . 24 GLU CD 1 1
10 15118 1 1 24 GLU CG C -2.537 -19.203 0.859 1.00 . A A . 24 GLU CG 1 1
10 15119 1 1 24 GLU H H -2.575 -15.012 -0.091 1.00 . A A . 24 GLU H 1 1
10 15120 1 1 24 GLU HA H -3.571 -17.587 -1.102 1.00 . A A . 24 GLU HA 1 1
10 15121 1 1 24 GLU HB2 H -1.273 -17.840 -0.168 1.00 . A A . 24 GLU HB2 1 1
10 15122 1 1 24 GLU HB3 H -1.874 -17.254 1.377 1.00 . A A . 24 GLU HB3 1 1
10 15123 1 1 24 GLU HG2 H -3.132 -19.164 1.759 1.00 . A A . 24 GLU HG2 1 1
10 15124 1 1 24 GLU HG3 H -3.123 -19.628 0.058 1.00 . A A . 24 GLU HG3 1 1
10 15125 1 1 24 GLU N N -2.736 -15.736 -0.731 1.00 . A A . 24 GLU N 1 1
10 15126 1 1 24 GLU O O -5.504 -17.378 0.486 1.00 . A A . 24 GLU O 1 1
10 15127 1 1 24 GLU OE1 O -0.687 -20.508 0.127 1.00 . A A . 24 GLU OE1 1 1
10 15128 1 1 24 GLU OE2 O -1.052 -20.387 2.291 1.00 . A A . 24 GLU OE2 1 1
10 15129 1 1 25 THR C C -5.913 -14.344 2.435 1.00 . A A . 25 THR C 1 1
10 15130 1 1 25 THR CA C -5.283 -15.709 2.687 1.00 . A A . 25 THR CA 1 1
10 15131 1 1 25 THR CB C -4.745 -15.755 4.129 1.00 . A A . 25 THR CB 1 1
10 15132 1 1 25 THR CG2 C -4.040 -17.076 4.402 1.00 . A A . 25 THR CG2 1 1
10 15133 1 1 25 THR H H -3.355 -15.566 1.826 1.00 . A A . 25 THR H 1 1
10 15134 1 1 25 THR HA H -6.043 -16.470 2.584 1.00 . A A . 25 THR HA 1 1
10 15135 1 1 25 THR HB H -5.578 -15.661 4.811 1.00 . A A . 25 THR HB 1 1
10 15136 1 1 25 THR HG1 H -2.962 -14.918 4.040 1.00 . A A . 25 THR HG1 1 1
10 15137 1 1 25 THR HG21 H -4.673 -17.893 4.089 1.00 . A A . 25 THR HG21 1 1
10 15138 1 1 25 THR HG22 H -3.836 -17.163 5.459 1.00 . A A . 25 THR HG22 1 1
10 15139 1 1 25 THR HG23 H -3.112 -17.108 3.852 1.00 . A A . 25 THR HG23 1 1
10 15140 1 1 25 THR N N -4.232 -15.990 1.718 1.00 . A A . 25 THR N 1 1
10 15141 1 1 25 THR O O -7.130 -14.186 2.516 1.00 . A A . 25 THR O 1 1
10 15142 1 1 25 THR OG1 O -3.837 -14.670 4.348 1.00 . A A . 25 THR OG1 1 1
10 15143 1 1 26 GLY C C -4.541 -10.950 2.187 1.00 . A A . 26 GLY C 1 1
10 15144 1 1 26 GLY CA C -5.568 -12.018 1.868 1.00 . A A . 26 GLY CA 1 1
10 15145 1 1 26 GLY H H -4.113 -13.542 2.078 1.00 . A A . 26 GLY H 1 1
10 15146 1 1 26 GLY HA2 H -5.840 -11.942 0.826 1.00 . A A . 26 GLY HA2 1 1
10 15147 1 1 26 GLY HA3 H -6.447 -11.848 2.473 1.00 . A A . 26 GLY HA3 1 1
10 15148 1 1 26 GLY N N -5.075 -13.358 2.128 1.00 . A A . 26 GLY N 1 1
10 15149 1 1 26 GLY O O -3.460 -11.249 2.695 1.00 . A A . 26 GLY O 1 1
10 15150 1 1 27 LEU C C -3.544 -8.556 3.608 1.00 . A A . 27 LEU C 1 1
10 15151 1 1 27 LEU CA C -3.976 -8.583 2.145 1.00 . A A . 27 LEU CA 1 1
10 15152 1 1 27 LEU CB C -4.653 -7.261 1.777 1.00 . A A . 27 LEU CB 1 1
10 15153 1 1 27 LEU CD1 C -2.657 -5.913 1.082 1.00 . A A . 27 LEU CD1 1 1
10 15154 1 1 27 LEU CD2 C -3.845 -7.338 -0.595 1.00 . A A . 27 LEU CD2 1 1
10 15155 1 1 27 LEU CG C -4.003 -6.467 0.643 1.00 . A A . 27 LEU CG 1 1
10 15156 1 1 27 LEU H H -5.754 -9.524 1.486 1.00 . A A . 27 LEU H 1 1
10 15157 1 1 27 LEU HA H -3.101 -8.714 1.526 1.00 . A A . 27 LEU HA 1 1
10 15158 1 1 27 LEU HB2 H -5.669 -7.479 1.487 1.00 . A A . 27 LEU HB2 1 1
10 15159 1 1 27 LEU HB3 H -4.658 -6.636 2.659 1.00 . A A . 27 LEU HB3 1 1
10 15160 1 1 27 LEU HD11 H -2.475 -4.972 0.586 1.00 . A A . 27 LEU HD11 1 1
10 15161 1 1 27 LEU HD12 H -1.877 -6.613 0.822 1.00 . A A . 27 LEU HD12 1 1
10 15162 1 1 27 LEU HD13 H -2.662 -5.762 2.152 1.00 . A A . 27 LEU HD13 1 1
10 15163 1 1 27 LEU HD21 H -2.819 -7.666 -0.675 1.00 . A A . 27 LEU HD21 1 1
10 15164 1 1 27 LEU HD22 H -4.110 -6.767 -1.473 1.00 . A A . 27 LEU HD22 1 1
10 15165 1 1 27 LEU HD23 H -4.492 -8.198 -0.515 1.00 . A A . 27 LEU HD23 1 1
10 15166 1 1 27 LEU HG H -4.639 -5.632 0.386 1.00 . A A . 27 LEU HG 1 1
10 15167 1 1 27 LEU N N -4.878 -9.700 1.888 1.00 . A A . 27 LEU N 1 1
10 15168 1 1 27 LEU O O -2.379 -8.789 3.926 1.00 . A A . 27 LEU O 1 1
10 15169 1 1 28 GLY C C -3.107 -7.216 6.241 1.00 . A A . 28 GLY C 1 1
10 15170 1 1 28 GLY CA C -4.192 -8.223 5.913 1.00 . A A . 28 GLY CA 1 1
10 15171 1 1 28 GLY H H -5.406 -8.095 4.183 1.00 . A A . 28 GLY H 1 1
10 15172 1 1 28 GLY HA2 H -5.089 -7.958 6.452 1.00 . A A . 28 GLY HA2 1 1
10 15173 1 1 28 GLY HA3 H -3.867 -9.201 6.235 1.00 . A A . 28 GLY HA3 1 1
10 15174 1 1 28 GLY N N -4.493 -8.272 4.495 1.00 . A A . 28 GLY N 1 1
10 15175 1 1 28 GLY O O -2.029 -7.583 6.710 1.00 . A A . 28 GLY O 1 1
10 15176 1 1 29 LEU C C -3.139 -3.610 6.730 1.00 . A A . 29 LEU C 1 1
10 15177 1 1 29 LEU CA C -2.430 -4.877 6.262 1.00 . A A . 29 LEU CA 1 1
10 15178 1 1 29 LEU CB C -1.603 -4.580 5.010 1.00 . A A . 29 LEU CB 1 1
10 15179 1 1 29 LEU CD1 C -0.057 -5.355 3.195 1.00 . A A . 29 LEU CD1 1 1
10 15180 1 1 29 LEU CD2 C 0.443 -5.911 5.582 1.00 . A A . 29 LEU CD2 1 1
10 15181 1 1 29 LEU CG C -0.655 -5.690 4.552 1.00 . A A . 29 LEU CG 1 1
10 15182 1 1 29 LEU H H -4.266 -5.710 5.618 1.00 . A A . 29 LEU H 1 1
10 15183 1 1 29 LEU HA H -1.771 -5.217 7.047 1.00 . A A . 29 LEU HA 1 1
10 15184 1 1 29 LEU HB2 H -2.288 -4.377 4.201 1.00 . A A . 29 LEU HB2 1 1
10 15185 1 1 29 LEU HB3 H -1.011 -3.698 5.207 1.00 . A A . 29 LEU HB3 1 1
10 15186 1 1 29 LEU HD11 H -0.336 -4.350 2.917 1.00 . A A . 29 LEU HD11 1 1
10 15187 1 1 29 LEU HD12 H -0.428 -6.050 2.457 1.00 . A A . 29 LEU HD12 1 1
10 15188 1 1 29 LEU HD13 H 1.020 -5.428 3.249 1.00 . A A . 29 LEU HD13 1 1
10 15189 1 1 29 LEU HD21 H 0.582 -5.008 6.159 1.00 . A A . 29 LEU HD21 1 1
10 15190 1 1 29 LEU HD22 H 1.365 -6.160 5.077 1.00 . A A . 29 LEU HD22 1 1
10 15191 1 1 29 LEU HD23 H 0.162 -6.719 6.240 1.00 . A A . 29 LEU HD23 1 1
10 15192 1 1 29 LEU HG H -1.212 -6.612 4.453 1.00 . A A . 29 LEU HG 1 1
10 15193 1 1 29 LEU N N -3.391 -5.942 5.992 1.00 . A A . 29 LEU N 1 1
10 15194 1 1 29 LEU O O -4.219 -3.274 6.243 1.00 . A A . 29 LEU O 1 1
10 15195 1 1 30 LYS C C -2.417 -0.455 7.590 1.00 . A A . 30 LYS C 1 1
10 15196 1 1 30 LYS CA C -3.091 -1.676 8.207 1.00 . A A . 30 LYS CA 1 1
10 15197 1 1 30 LYS CB C -2.944 -1.638 9.730 1.00 . A A . 30 LYS CB 1 1
10 15198 1 1 30 LYS CD C -2.784 -3.183 11.704 1.00 . A A . 30 LYS CD 1 1
10 15199 1 1 30 LYS CE C -3.727 -3.634 12.808 1.00 . A A . 30 LYS CE 1 1
10 15200 1 1 30 LYS CG C -3.540 -2.848 10.429 1.00 . A A . 30 LYS CG 1 1
10 15201 1 1 30 LYS H H -1.663 -3.228 8.023 1.00 . A A . 30 LYS H 1 1
10 15202 1 1 30 LYS HA H -4.141 -1.659 7.954 1.00 . A A . 30 LYS HA 1 1
10 15203 1 1 30 LYS HB2 H -1.894 -1.586 9.977 1.00 . A A . 30 LYS HB2 1 1
10 15204 1 1 30 LYS HB3 H -3.438 -0.753 10.105 1.00 . A A . 30 LYS HB3 1 1
10 15205 1 1 30 LYS HD2 H -2.083 -3.978 11.498 1.00 . A A . 30 LYS HD2 1 1
10 15206 1 1 30 LYS HD3 H -2.248 -2.305 12.035 1.00 . A A . 30 LYS HD3 1 1
10 15207 1 1 30 LYS HE2 H -4.557 -2.946 12.858 1.00 . A A . 30 LYS HE2 1 1
10 15208 1 1 30 LYS HE3 H -4.091 -4.622 12.571 1.00 . A A . 30 LYS HE3 1 1
10 15209 1 1 30 LYS HG2 H -4.569 -2.638 10.678 1.00 . A A . 30 LYS HG2 1 1
10 15210 1 1 30 LYS HG3 H -3.495 -3.696 9.761 1.00 . A A . 30 LYS HG3 1 1
10 15211 1 1 30 LYS HZ1 H -3.138 -2.750 14.607 1.00 . A A . 30 LYS HZ1 1 1
10 15212 1 1 30 LYS HZ2 H -2.040 -3.891 14.014 1.00 . A A . 30 LYS HZ2 1 1
10 15213 1 1 30 LYS HZ3 H -3.482 -4.402 14.736 1.00 . A A . 30 LYS HZ3 1 1
10 15214 1 1 30 LYS N N -2.523 -2.909 7.675 1.00 . A A . 30 LYS N 1 1
10 15215 1 1 30 LYS NZ N -3.050 -3.672 14.134 1.00 . A A . 30 LYS NZ 1 1
10 15216 1 1 30 LYS O O -1.191 -0.395 7.491 1.00 . A A . 30 LYS O 1 1
10 15217 1 1 31 ILE C C -2.868 2.927 7.511 1.00 . A A . 31 ILE C 1 1
10 15218 1 1 31 ILE CA C -2.705 1.736 6.573 1.00 . A A . 31 ILE CA 1 1
10 15219 1 1 31 ILE CB C -3.409 2.048 5.239 1.00 . A A . 31 ILE CB 1 1
10 15220 1 1 31 ILE CD1 C -5.512 3.444 4.909 1.00 . A A . 31 ILE CD1 1 1
10 15221 1 1 31 ILE CG1 C -4.921 2.160 5.449 1.00 . A A . 31 ILE CG1 1 1
10 15222 1 1 31 ILE CG2 C -3.091 0.974 4.209 1.00 . A A . 31 ILE CG2 1 1
10 15223 1 1 31 ILE H H -4.193 0.410 7.283 1.00 . A A . 31 ILE H 1 1
10 15224 1 1 31 ILE HA H -1.653 1.588 6.375 1.00 . A A . 31 ILE HA 1 1
10 15225 1 1 31 ILE HB H -3.033 2.989 4.870 1.00 . A A . 31 ILE HB 1 1
10 15226 1 1 31 ILE HD11 H -5.146 3.616 3.908 1.00 . A A . 31 ILE HD11 1 1
10 15227 1 1 31 ILE HD12 H -6.588 3.367 4.893 1.00 . A A . 31 ILE HD12 1 1
10 15228 1 1 31 ILE HD13 H -5.220 4.269 5.544 1.00 . A A . 31 ILE HD13 1 1
10 15229 1 1 31 ILE HG12 H -5.409 1.337 4.953 1.00 . A A . 31 ILE HG12 1 1
10 15230 1 1 31 ILE HG13 H -5.133 2.115 6.508 1.00 . A A . 31 ILE HG13 1 1
10 15231 1 1 31 ILE HG21 H -3.637 0.073 4.448 1.00 . A A . 31 ILE HG21 1 1
10 15232 1 1 31 ILE HG22 H -3.381 1.320 3.228 1.00 . A A . 31 ILE HG22 1 1
10 15233 1 1 31 ILE HG23 H -2.032 0.767 4.220 1.00 . A A . 31 ILE HG23 1 1
10 15234 1 1 31 ILE N N -3.225 0.516 7.178 1.00 . A A . 31 ILE N 1 1
10 15235 1 1 31 ILE O O -3.597 2.856 8.501 1.00 . A A . 31 ILE O 1 1
10 15236 1 1 32 LEU C C -2.343 6.474 7.126 1.00 . A A . 32 LEU C 1 1
10 15237 1 1 32 LEU CA C -2.256 5.231 8.005 1.00 . A A . 32 LEU CA 1 1
10 15238 1 1 32 LEU CB C -1.035 5.324 8.922 1.00 . A A . 32 LEU CB 1 1
10 15239 1 1 32 LEU CD1 C -0.039 5.332 11.222 1.00 . A A . 32 LEU CD1 1 1
10 15240 1 1 32 LEU CD2 C -2.472 5.822 10.915 1.00 . A A . 32 LEU CD2 1 1
10 15241 1 1 32 LEU CG C -1.282 5.026 10.401 1.00 . A A . 32 LEU CG 1 1
10 15242 1 1 32 LEU H H -1.622 4.018 6.391 1.00 . A A . 32 LEU H 1 1
10 15243 1 1 32 LEU HA H -3.148 5.171 8.612 1.00 . A A . 32 LEU HA 1 1
10 15244 1 1 32 LEU HB2 H -0.298 4.624 8.562 1.00 . A A . 32 LEU HB2 1 1
10 15245 1 1 32 LEU HB3 H -0.643 6.329 8.847 1.00 . A A . 32 LEU HB3 1 1
10 15246 1 1 32 LEU HD11 H 0.073 6.401 11.321 1.00 . A A . 32 LEU HD11 1 1
10 15247 1 1 32 LEU HD12 H 0.829 4.924 10.726 1.00 . A A . 32 LEU HD12 1 1
10 15248 1 1 32 LEU HD13 H -0.136 4.887 12.201 1.00 . A A . 32 LEU HD13 1 1
10 15249 1 1 32 LEU HD21 H -3.376 5.246 10.781 1.00 . A A . 32 LEU HD21 1 1
10 15250 1 1 32 LEU HD22 H -2.551 6.748 10.363 1.00 . A A . 32 LEU HD22 1 1
10 15251 1 1 32 LEU HD23 H -2.335 6.039 11.963 1.00 . A A . 32 LEU HD23 1 1
10 15252 1 1 32 LEU HG H -1.507 3.974 10.517 1.00 . A A . 32 LEU HG 1 1
10 15253 1 1 32 LEU N N -2.186 4.022 7.192 1.00 . A A . 32 LEU N 1 1
10 15254 1 1 32 LEU O O -1.930 6.457 5.967 1.00 . A A . 32 LEU O 1 1
10 15255 1 1 33 GLY C C -4.413 9.006 6.411 1.00 . A A . 33 GLY C 1 1
10 15256 1 1 33 GLY CA C -3.009 8.791 6.940 1.00 . A A . 33 GLY CA 1 1
10 15257 1 1 33 GLY H H -3.192 7.509 8.615 1.00 . A A . 33 GLY H 1 1
10 15258 1 1 33 GLY HA2 H -2.748 9.617 7.585 1.00 . A A . 33 GLY HA2 1 1
10 15259 1 1 33 GLY HA3 H -2.323 8.768 6.106 1.00 . A A . 33 GLY HA3 1 1
10 15260 1 1 33 GLY N N -2.880 7.554 7.686 1.00 . A A . 33 GLY N 1 1
10 15261 1 1 33 GLY O O -5.373 8.440 6.932 1.00 . A A . 33 GLY O 1 1
10 15262 1 1 34 GLY C C -6.104 11.590 4.652 1.00 . A A . 34 GLY C 1 1
10 15263 1 1 34 GLY CA C -5.835 10.105 4.794 1.00 . A A . 34 GLY CA 1 1
10 15264 1 1 34 GLY H H -3.733 10.253 5.000 1.00 . A A . 34 GLY H 1 1
10 15265 1 1 34 GLY HA2 H -5.886 9.646 3.818 1.00 . A A . 34 GLY HA2 1 1
10 15266 1 1 34 GLY HA3 H -6.597 9.672 5.425 1.00 . A A . 34 GLY HA3 1 1
10 15267 1 1 34 GLY N N -4.534 9.830 5.374 1.00 . A A . 34 GLY N 1 1
10 15268 1 1 34 GLY O O -5.949 12.350 5.608 1.00 . A A . 34 GLY O 1 1
10 15269 1 1 35 ILE C C -7.554 14.041 4.355 1.00 . A A . 35 ILE C 1 1
10 15270 1 1 35 ILE CA C -6.797 13.409 3.192 1.00 . A A . 35 ILE CA 1 1
10 15271 1 1 35 ILE CB C -7.621 13.582 1.903 1.00 . A A . 35 ILE CB 1 1
10 15272 1 1 35 ILE CD1 C -9.550 12.588 0.572 1.00 . A A . 35 ILE CD1 1 1
10 15273 1 1 35 ILE CG1 C -8.776 12.579 1.872 1.00 . A A . 35 ILE CG1 1 1
10 15274 1 1 35 ILE CG2 C -6.732 13.413 0.679 1.00 . A A . 35 ILE CG2 1 1
10 15275 1 1 35 ILE H H -6.612 11.352 2.733 1.00 . A A . 35 ILE H 1 1
10 15276 1 1 35 ILE HA H -5.856 13.926 3.066 1.00 . A A . 35 ILE HA 1 1
10 15277 1 1 35 ILE HB H -8.023 14.583 1.890 1.00 . A A . 35 ILE HB 1 1
10 15278 1 1 35 ILE HD11 H -10.502 12.100 0.716 1.00 . A A . 35 ILE HD11 1 1
10 15279 1 1 35 ILE HD12 H -9.710 13.607 0.255 1.00 . A A . 35 ILE HD12 1 1
10 15280 1 1 35 ILE HD13 H -8.987 12.061 -0.185 1.00 . A A . 35 ILE HD13 1 1
10 15281 1 1 35 ILE HG12 H -8.385 11.584 2.017 1.00 . A A . 35 ILE HG12 1 1
10 15282 1 1 35 ILE HG13 H -9.465 12.810 2.671 1.00 . A A . 35 ILE HG13 1 1
10 15283 1 1 35 ILE HG21 H -6.152 14.311 0.529 1.00 . A A . 35 ILE HG21 1 1
10 15284 1 1 35 ILE HG22 H -6.067 12.576 0.832 1.00 . A A . 35 ILE HG22 1 1
10 15285 1 1 35 ILE HG23 H -7.346 13.231 -0.190 1.00 . A A . 35 ILE HG23 1 1
10 15286 1 1 35 ILE N N -6.507 12.005 3.455 1.00 . A A . 35 ILE N 1 1
10 15287 1 1 35 ILE O O -7.497 15.253 4.561 1.00 . A A . 35 ILE O 1 1
10 15288 1 1 36 ASN C C -8.273 13.451 7.560 1.00 . A A . 36 ASN C 1 1
10 15289 1 1 36 ASN CA C -9.031 13.689 6.257 1.00 . A A . 36 ASN CA 1 1
10 15290 1 1 36 ASN CB C -10.392 12.990 6.312 1.00 . A A . 36 ASN CB 1 1
10 15291 1 1 36 ASN CG C -10.269 11.507 6.603 1.00 . A A . 36 ASN CG 1 1
10 15292 1 1 36 ASN H H -8.269 12.255 4.899 1.00 . A A . 36 ASN H 1 1
10 15293 1 1 36 ASN HA H -9.186 14.750 6.133 1.00 . A A . 36 ASN HA 1 1
10 15294 1 1 36 ASN HB2 H -10.991 13.442 7.089 1.00 . A A . 36 ASN HB2 1 1
10 15295 1 1 36 ASN HB3 H -10.891 13.112 5.362 1.00 . A A . 36 ASN HB3 1 1
10 15296 1 1 36 ASN HD21 H -10.465 11.085 4.670 1.00 . A A . 36 ASN HD21 1 1
10 15297 1 1 36 ASN HD22 H -10.264 9.727 5.718 1.00 . A A . 36 ASN HD22 1 1
10 15298 1 1 36 ASN N N -8.263 13.211 5.113 1.00 . A A . 36 ASN N 1 1
10 15299 1 1 36 ASN ND2 N -10.339 10.691 5.558 1.00 . A A . 36 ASN ND2 1 1
10 15300 1 1 36 ASN O O -8.427 14.200 8.525 1.00 . A A . 36 ASN O 1 1
10 15301 1 1 36 ASN OD1 O -10.112 11.100 7.755 1.00 . A A . 36 ASN OD1 1 1
10 15302 1 1 37 ARG C C -5.519 13.051 8.950 1.00 . A A . 37 ARG C 1 1
10 15303 1 1 37 ARG CA C -6.672 12.068 8.762 1.00 . A A . 37 ARG CA 1 1
10 15304 1 1 37 ARG CB C -6.128 10.643 8.652 1.00 . A A . 37 ARG CB 1 1
10 15305 1 1 37 ARG CD C -7.667 9.665 10.381 1.00 . A A . 37 ARG CD 1 1
10 15306 1 1 37 ARG CG C -7.163 9.571 8.949 1.00 . A A . 37 ARG CG 1 1
10 15307 1 1 37 ARG CZ C -8.242 8.067 12.158 1.00 . A A . 37 ARG CZ 1 1
10 15308 1 1 37 ARG H H -7.374 11.845 6.778 1.00 . A A . 37 ARG H 1 1
10 15309 1 1 37 ARG HA H -7.325 12.129 9.620 1.00 . A A . 37 ARG HA 1 1
10 15310 1 1 37 ARG HB2 H -5.759 10.487 7.648 1.00 . A A . 37 ARG HB2 1 1
10 15311 1 1 37 ARG HB3 H -5.311 10.527 9.348 1.00 . A A . 37 ARG HB3 1 1
10 15312 1 1 37 ARG HD2 H -6.854 9.988 11.014 1.00 . A A . 37 ARG HD2 1 1
10 15313 1 1 37 ARG HD3 H -8.464 10.392 10.421 1.00 . A A . 37 ARG HD3 1 1
10 15314 1 1 37 ARG HE H -8.464 7.728 10.205 1.00 . A A . 37 ARG HE 1 1
10 15315 1 1 37 ARG HG2 H -7.999 9.694 8.277 1.00 . A A . 37 ARG HG2 1 1
10 15316 1 1 37 ARG HG3 H -6.716 8.600 8.797 1.00 . A A . 37 ARG HG3 1 1
10 15317 1 1 37 ARG HH11 H -7.498 9.829 12.808 1.00 . A A . 37 ARG HH11 1 1
10 15318 1 1 37 ARG HH12 H -7.908 8.693 14.050 1.00 . A A . 37 ARG HH12 1 1
10 15319 1 1 37 ARG HH21 H -9.007 6.224 11.832 1.00 . A A . 37 ARG HH21 1 1
10 15320 1 1 37 ARG HH22 H -8.765 6.643 13.494 1.00 . A A . 37 ARG HH22 1 1
10 15321 1 1 37 ARG N N -7.454 12.405 7.579 1.00 . A A . 37 ARG N 1 1
10 15322 1 1 37 ARG NE N -8.168 8.384 10.870 1.00 . A A . 37 ARG NE 1 1
10 15323 1 1 37 ARG NH1 N -7.850 8.934 13.081 1.00 . A A . 37 ARG NH1 1 1
10 15324 1 1 37 ARG NH2 N -8.710 6.880 12.525 1.00 . A A . 37 ARG NH2 1 1
10 15325 1 1 37 ARG O O -5.252 13.882 8.083 1.00 . A A . 37 ARG O 1 1
10 15326 1 1 38 ASN C C -2.422 13.279 9.801 1.00 . A A . 38 ASN C 1 1
10 15327 1 1 38 ASN CA C -3.718 13.829 10.390 1.00 . A A . 38 ASN CA 1 1
10 15328 1 1 38 ASN CB C -3.571 14.001 11.903 1.00 . A A . 38 ASN CB 1 1
10 15329 1 1 38 ASN CG C -4.179 15.299 12.399 1.00 . A A . 38 ASN CG 1 1
10 15330 1 1 38 ASN H H -5.101 12.266 10.741 1.00 . A A . 38 ASN H 1 1
10 15331 1 1 38 ASN HA H -3.922 14.791 9.945 1.00 . A A . 38 ASN HA 1 1
10 15332 1 1 38 ASN HB2 H -4.066 13.181 12.403 1.00 . A A . 38 ASN HB2 1 1
10 15333 1 1 38 ASN HB3 H -2.523 13.995 12.161 1.00 . A A . 38 ASN HB3 1 1
10 15334 1 1 38 ASN HD21 H -4.711 14.427 14.105 1.00 . A A . 38 ASN HD21 1 1
10 15335 1 1 38 ASN HD22 H -5.129 16.096 13.952 1.00 . A A . 38 ASN HD22 1 1
10 15336 1 1 38 ASN N N -4.841 12.949 10.088 1.00 . A A . 38 ASN N 1 1
10 15337 1 1 38 ASN ND2 N -4.728 15.271 13.608 1.00 . A A . 38 ASN ND2 1 1
10 15338 1 1 38 ASN O O -1.519 14.037 9.449 1.00 . A A . 38 ASN O 1 1
10 15339 1 1 38 ASN OD1 O -4.155 16.315 11.703 1.00 . A A . 38 ASN OD1 1 1
10 15340 1 1 39 GLU C C -1.054 11.532 7.647 1.00 . A A . 39 GLU C 1 1
10 15341 1 1 39 GLU CA C -1.154 11.306 9.153 1.00 . A A . 39 GLU CA 1 1
10 15342 1 1 39 GLU CB C -1.184 9.806 9.454 1.00 . A A . 39 GLU CB 1 1
10 15343 1 1 39 GLU CD C 1.131 9.375 10.368 1.00 . A A . 39 GLU CD 1 1
10 15344 1 1 39 GLU CG C -0.355 9.412 10.665 1.00 . A A . 39 GLU CG 1 1
10 15345 1 1 39 GLU H H -3.093 11.406 9.997 1.00 . A A . 39 GLU H 1 1
10 15346 1 1 39 GLU HA H -0.288 11.742 9.628 1.00 . A A . 39 GLU HA 1 1
10 15347 1 1 39 GLU HB2 H -2.207 9.507 9.629 1.00 . A A . 39 GLU HB2 1 1
10 15348 1 1 39 GLU HB3 H -0.805 9.272 8.595 1.00 . A A . 39 GLU HB3 1 1
10 15349 1 1 39 GLU HG2 H -0.532 10.127 11.454 1.00 . A A . 39 GLU HG2 1 1
10 15350 1 1 39 GLU HG3 H -0.666 8.431 10.993 1.00 . A A . 39 GLU HG3 1 1
10 15351 1 1 39 GLU N N -2.340 11.957 9.699 1.00 . A A . 39 GLU N 1 1
10 15352 1 1 39 GLU O O 0.026 11.443 7.065 1.00 . A A . 39 GLU O 1 1
10 15353 1 1 39 GLU OE1 O 1.669 10.402 9.902 1.00 . A A . 39 GLU OE1 1 1
10 15354 1 1 39 GLU OE2 O 1.756 8.320 10.602 1.00 . A A . 39 GLU OE2 1 1
10 15355 1 1 40 GLY C C -1.522 13.352 5.203 1.00 . A A . 40 GLY C 1 1
10 15356 1 1 40 GLY CA C -2.210 12.058 5.589 1.00 . A A . 40 GLY CA 1 1
10 15357 1 1 40 GLY H H -3.022 11.883 7.537 1.00 . A A . 40 GLY H 1 1
10 15358 1 1 40 GLY HA2 H -1.714 11.237 5.095 1.00 . A A . 40 GLY HA2 1 1
10 15359 1 1 40 GLY HA3 H -3.237 12.097 5.257 1.00 . A A . 40 GLY HA3 1 1
10 15360 1 1 40 GLY N N -2.191 11.825 7.021 1.00 . A A . 40 GLY N 1 1
10 15361 1 1 40 GLY O O -0.762 13.932 5.979 1.00 . A A . 40 GLY O 1 1
10 15362 1 1 41 PRO C C -2.103 11.835 2.521 1.00 . A A . 41 PRO C 1 1
10 15363 1 1 41 PRO CA C -2.688 13.143 3.043 1.00 . A A . 41 PRO CA 1 1
10 15364 1 1 41 PRO CB C -2.847 14.151 1.902 1.00 . A A . 41 PRO CB 1 1
10 15365 1 1 41 PRO CD C -1.224 15.059 3.404 1.00 . A A . 41 PRO CD 1 1
10 15366 1 1 41 PRO CG C -1.608 14.977 1.952 1.00 . A A . 41 PRO CG 1 1
10 15367 1 1 41 PRO HA H -3.652 12.950 3.492 1.00 . A A . 41 PRO HA 1 1
10 15368 1 1 41 PRO HB2 H -2.933 13.624 0.962 1.00 . A A . 41 PRO HB2 1 1
10 15369 1 1 41 PRO HB3 H -3.729 14.751 2.067 1.00 . A A . 41 PRO HB3 1 1
10 15370 1 1 41 PRO HD2 H -0.149 15.078 3.509 1.00 . A A . 41 PRO HD2 1 1
10 15371 1 1 41 PRO HD3 H -1.665 15.931 3.863 1.00 . A A . 41 PRO HD3 1 1
10 15372 1 1 41 PRO HG2 H -0.825 14.500 1.383 1.00 . A A . 41 PRO HG2 1 1
10 15373 1 1 41 PRO HG3 H -1.810 15.964 1.562 1.00 . A A . 41 PRO HG3 1 1
10 15374 1 1 41 PRO N N -1.786 13.824 3.976 1.00 . A A . 41 PRO N 1 1
10 15375 1 1 41 PRO O O -2.821 10.994 1.979 1.00 . A A . 41 PRO O 1 1
10 15376 1 1 42 LEU C C -0.628 9.234 2.975 1.00 . A A . 42 LEU C 1 1
10 15377 1 1 42 LEU CA C -0.113 10.463 2.233 1.00 . A A . 42 LEU CA 1 1
10 15378 1 1 42 LEU CB C 1.397 10.600 2.436 1.00 . A A . 42 LEU CB 1 1
10 15379 1 1 42 LEU CD1 C 1.841 11.154 0.032 1.00 . A A . 42 LEU CD1 1 1
10 15380 1 1 42 LEU CD2 C 1.705 12.986 1.730 1.00 . A A . 42 LEU CD2 1 1
10 15381 1 1 42 LEU CG C 2.121 11.544 1.476 1.00 . A A . 42 LEU CG 1 1
10 15382 1 1 42 LEU H H -0.276 12.375 3.125 1.00 . A A . 42 LEU H 1 1
10 15383 1 1 42 LEU HA H -0.317 10.344 1.179 1.00 . A A . 42 LEU HA 1 1
10 15384 1 1 42 LEU HB2 H 1.564 10.959 3.440 1.00 . A A . 42 LEU HB2 1 1
10 15385 1 1 42 LEU HB3 H 1.835 9.618 2.329 1.00 . A A . 42 LEU HB3 1 1
10 15386 1 1 42 LEU HD11 H 1.112 11.829 -0.388 1.00 . A A . 42 LEU HD11 1 1
10 15387 1 1 42 LEU HD12 H 1.459 10.145 0.000 1.00 . A A . 42 LEU HD12 1 1
10 15388 1 1 42 LEU HD13 H 2.756 11.210 -0.539 1.00 . A A . 42 LEU HD13 1 1
10 15389 1 1 42 LEU HD21 H 1.636 13.157 2.794 1.00 . A A . 42 LEU HD21 1 1
10 15390 1 1 42 LEU HD22 H 0.744 13.169 1.273 1.00 . A A . 42 LEU HD22 1 1
10 15391 1 1 42 LEU HD23 H 2.440 13.653 1.305 1.00 . A A . 42 LEU HD23 1 1
10 15392 1 1 42 LEU HG H 3.187 11.468 1.641 1.00 . A A . 42 LEU HG 1 1
10 15393 1 1 42 LEU N N -0.795 11.670 2.687 1.00 . A A . 42 LEU N 1 1
10 15394 1 1 42 LEU O O -1.073 9.328 4.119 1.00 . A A . 42 LEU O 1 1
10 15395 1 1 43 VAL C C 0.145 5.873 3.141 1.00 . A A . 43 VAL C 1 1
10 15396 1 1 43 VAL CA C -1.019 6.832 2.915 1.00 . A A . 43 VAL CA 1 1
10 15397 1 1 43 VAL CB C -2.076 6.141 2.033 1.00 . A A . 43 VAL CB 1 1
10 15398 1 1 43 VAL CG1 C -2.480 4.803 2.634 1.00 . A A . 43 VAL CG1 1 1
10 15399 1 1 43 VAL CG2 C -3.289 7.041 1.851 1.00 . A A . 43 VAL CG2 1 1
10 15400 1 1 43 VAL H H -0.198 8.070 1.407 1.00 . A A . 43 VAL H 1 1
10 15401 1 1 43 VAL HA H -1.472 7.064 3.868 1.00 . A A . 43 VAL HA 1 1
10 15402 1 1 43 VAL HB H -1.641 5.958 1.062 1.00 . A A . 43 VAL HB 1 1
10 15403 1 1 43 VAL HG11 H -2.460 4.872 3.711 1.00 . A A . 43 VAL HG11 1 1
10 15404 1 1 43 VAL HG12 H -3.477 4.547 2.306 1.00 . A A . 43 VAL HG12 1 1
10 15405 1 1 43 VAL HG13 H -1.787 4.040 2.310 1.00 . A A . 43 VAL HG13 1 1
10 15406 1 1 43 VAL HG21 H -2.975 7.987 1.436 1.00 . A A . 43 VAL HG21 1 1
10 15407 1 1 43 VAL HG22 H -3.990 6.569 1.179 1.00 . A A . 43 VAL HG22 1 1
10 15408 1 1 43 VAL HG23 H -3.762 7.206 2.808 1.00 . A A . 43 VAL HG23 1 1
10 15409 1 1 43 VAL N N -0.562 8.081 2.317 1.00 . A A . 43 VAL N 1 1
10 15410 1 1 43 VAL O O 0.796 5.437 2.192 1.00 . A A . 43 VAL O 1 1
10 15411 1 1 44 TYR C C 0.945 3.357 5.373 1.00 . A A . 44 TYR C 1 1
10 15412 1 1 44 TYR CA C 1.486 4.642 4.755 1.00 . A A . 44 TYR CA 1 1
10 15413 1 1 44 TYR CB C 2.451 5.323 5.728 1.00 . A A . 44 TYR CB 1 1
10 15414 1 1 44 TYR CD1 C 2.878 7.569 4.657 1.00 . A A . 44 TYR CD1 1 1
10 15415 1 1 44 TYR CD2 C 1.758 7.520 6.761 1.00 . A A . 44 TYR CD2 1 1
10 15416 1 1 44 TYR CE1 C 2.798 8.948 4.641 1.00 . A A . 44 TYR CE1 1 1
10 15417 1 1 44 TYR CE2 C 1.673 8.899 6.752 1.00 . A A . 44 TYR CE2 1 1
10 15418 1 1 44 TYR CG C 2.360 6.832 5.715 1.00 . A A . 44 TYR CG 1 1
10 15419 1 1 44 TYR CZ C 2.194 9.608 5.691 1.00 . A A . 44 TYR CZ 1 1
10 15420 1 1 44 TYR H H -0.155 5.929 5.116 1.00 . A A . 44 TYR H 1 1
10 15421 1 1 44 TYR HA H 2.019 4.396 3.848 1.00 . A A . 44 TYR HA 1 1
10 15422 1 1 44 TYR HB2 H 2.237 4.987 6.731 1.00 . A A . 44 TYR HB2 1 1
10 15423 1 1 44 TYR HB3 H 3.464 5.048 5.470 1.00 . A A . 44 TYR HB3 1 1
10 15424 1 1 44 TYR HD1 H 3.350 7.049 3.836 1.00 . A A . 44 TYR HD1 1 1
10 15425 1 1 44 TYR HD2 H 1.351 6.961 7.591 1.00 . A A . 44 TYR HD2 1 1
10 15426 1 1 44 TYR HE1 H 3.206 9.504 3.810 1.00 . A A . 44 TYR HE1 1 1
10 15427 1 1 44 TYR HE2 H 1.200 9.416 7.574 1.00 . A A . 44 TYR HE2 1 1
10 15428 1 1 44 TYR HH H 2.974 11.356 5.878 1.00 . A A . 44 TYR HH 1 1
10 15429 1 1 44 TYR N N 0.400 5.549 4.403 1.00 . A A . 44 TYR N 1 1
10 15430 1 1 44 TYR O O -0.265 3.190 5.524 1.00 . A A . 44 TYR O 1 1
10 15431 1 1 44 TYR OH O 2.112 10.982 5.679 1.00 . A A . 44 TYR OH 1 1
10 15432 1 1 45 ILE C C 1.466 1.275 7.854 1.00 . A A . 45 ILE C 1 1
10 15433 1 1 45 ILE CA C 1.466 1.182 6.332 1.00 . A A . 45 ILE CA 1 1
10 15434 1 1 45 ILE CB C 2.409 0.044 5.898 1.00 . A A . 45 ILE CB 1 1
10 15435 1 1 45 ILE CD1 C 3.279 -1.225 3.870 1.00 . A A . 45 ILE CD1 1 1
10 15436 1 1 45 ILE CG1 C 2.394 -0.107 4.375 1.00 . A A . 45 ILE CG1 1 1
10 15437 1 1 45 ILE CG2 C 2.007 -1.261 6.569 1.00 . A A . 45 ILE CG2 1 1
10 15438 1 1 45 ILE H H 2.801 2.644 5.582 1.00 . A A . 45 ILE H 1 1
10 15439 1 1 45 ILE HA H 0.467 0.944 5.996 1.00 . A A . 45 ILE HA 1 1
10 15440 1 1 45 ILE HB H 3.409 0.293 6.218 1.00 . A A . 45 ILE HB 1 1
10 15441 1 1 45 ILE HD11 H 4.275 -0.846 3.697 1.00 . A A . 45 ILE HD11 1 1
10 15442 1 1 45 ILE HD12 H 3.316 -2.015 4.605 1.00 . A A . 45 ILE HD12 1 1
10 15443 1 1 45 ILE HD13 H 2.876 -1.613 2.945 1.00 . A A . 45 ILE HD13 1 1
10 15444 1 1 45 ILE HG12 H 1.386 -0.310 4.050 1.00 . A A . 45 ILE HG12 1 1
10 15445 1 1 45 ILE HG13 H 2.734 0.815 3.926 1.00 . A A . 45 ILE HG13 1 1
10 15446 1 1 45 ILE HG21 H 1.334 -1.052 7.387 1.00 . A A . 45 ILE HG21 1 1
10 15447 1 1 45 ILE HG22 H 1.513 -1.897 5.850 1.00 . A A . 45 ILE HG22 1 1
10 15448 1 1 45 ILE HG23 H 2.888 -1.758 6.946 1.00 . A A . 45 ILE HG23 1 1
10 15449 1 1 45 ILE N N 1.851 2.452 5.728 1.00 . A A . 45 ILE N 1 1
10 15450 1 1 45 ILE O O 2.523 1.300 8.485 1.00 . A A . 45 ILE O 1 1
10 15451 1 1 46 HIS C C 0.847 0.247 10.572 1.00 . A A . 46 HIS C 1 1
10 15452 1 1 46 HIS CA C 0.135 1.409 9.888 1.00 . A A . 46 HIS CA 1 1
10 15453 1 1 46 HIS CB C -1.343 1.419 10.280 1.00 . A A . 46 HIS CB 1 1
10 15454 1 1 46 HIS CD2 C -1.016 1.201 12.844 1.00 . A A . 46 HIS CD2 1 1
10 15455 1 1 46 HIS CE1 C -2.468 2.715 13.483 1.00 . A A . 46 HIS CE1 1 1
10 15456 1 1 46 HIS CG C -1.576 1.724 11.728 1.00 . A A . 46 HIS CG 1 1
10 15457 1 1 46 HIS H H -0.533 1.299 7.882 1.00 . A A . 46 HIS H 1 1
10 15458 1 1 46 HIS HA H 0.590 2.334 10.210 1.00 . A A . 46 HIS HA 1 1
10 15459 1 1 46 HIS HB2 H -1.859 2.168 9.697 1.00 . A A . 46 HIS HB2 1 1
10 15460 1 1 46 HIS HB3 H -1.771 0.449 10.072 1.00 . A A . 46 HIS HB3 1 1
10 15461 1 1 46 HIS HD1 H -3.049 3.223 11.588 1.00 . A A . 46 HIS HD1 1 1
10 15462 1 1 46 HIS HD2 H -0.259 0.430 12.882 1.00 . A A . 46 HIS HD2 1 1
10 15463 1 1 46 HIS HE1 H -3.073 3.362 14.099 1.00 . A A . 46 HIS HE1 1 1
10 15464 1 1 46 HIS HE2 H -1.316 1.724 14.856 1.00 . A A . 46 HIS HE2 1 1
10 15465 1 1 46 HIS N N 0.273 1.323 8.438 1.00 . A A . 46 HIS N 1 1
10 15466 1 1 46 HIS ND1 N -2.482 2.668 12.162 1.00 . A A . 46 HIS ND1 1 1
10 15467 1 1 46 HIS NE2 N -1.587 1.834 13.921 1.00 . A A . 46 HIS NE2 1 1
10 15468 1 1 46 HIS O O 1.652 0.449 11.481 1.00 . A A . 46 HIS O 1 1
10 15469 1 1 47 GLU C C 0.651 -3.422 10.001 1.00 . A A . 47 GLU C 1 1
10 15470 1 1 47 GLU CA C 1.157 -2.164 10.700 1.00 . A A . 47 GLU CA 1 1
10 15471 1 1 47 GLU CB C 0.862 -2.247 12.199 1.00 . A A . 47 GLU CB 1 1
10 15472 1 1 47 GLU CD C 2.761 -3.523 13.271 1.00 . A A . 47 GLU CD 1 1
10 15473 1 1 47 GLU CG C 1.308 -3.552 12.836 1.00 . A A . 47 GLU CG 1 1
10 15474 1 1 47 GLU H H -0.103 -1.066 9.401 1.00 . A A . 47 GLU H 1 1
10 15475 1 1 47 GLU HA H 2.224 -2.091 10.556 1.00 . A A . 47 GLU HA 1 1
10 15476 1 1 47 GLU HB2 H 1.369 -1.434 12.699 1.00 . A A . 47 GLU HB2 1 1
10 15477 1 1 47 GLU HB3 H -0.202 -2.142 12.351 1.00 . A A . 47 GLU HB3 1 1
10 15478 1 1 47 GLU HG2 H 0.693 -3.744 13.702 1.00 . A A . 47 GLU HG2 1 1
10 15479 1 1 47 GLU HG3 H 1.179 -4.350 12.120 1.00 . A A . 47 GLU HG3 1 1
10 15480 1 1 47 GLU N N 0.546 -0.970 10.129 1.00 . A A . 47 GLU N 1 1
10 15481 1 1 47 GLU O O -0.555 -3.632 9.873 1.00 . A A . 47 GLU O 1 1
10 15482 1 1 47 GLU OE1 O 3.633 -3.273 12.414 1.00 . A A . 47 GLU OE1 1 1
10 15483 1 1 47 GLU OE2 O 3.024 -3.750 14.471 1.00 . A A . 47 GLU OE2 1 1
10 15484 1 1 48 VAL C C 0.798 -6.568 9.855 1.00 . A A . 48 VAL C 1 1
10 15485 1 1 48 VAL CA C 1.232 -5.494 8.864 1.00 . A A . 48 VAL CA 1 1
10 15486 1 1 48 VAL CB C 2.412 -6.027 8.030 1.00 . A A . 48 VAL CB 1 1
10 15487 1 1 48 VAL CG1 C 3.695 -6.010 8.848 1.00 . A A . 48 VAL CG1 1 1
10 15488 1 1 48 VAL CG2 C 2.114 -7.429 7.521 1.00 . A A . 48 VAL CG2 1 1
10 15489 1 1 48 VAL H H 2.527 -4.034 9.682 1.00 . A A . 48 VAL H 1 1
10 15490 1 1 48 VAL HA H 0.411 -5.284 8.193 1.00 . A A . 48 VAL HA 1 1
10 15491 1 1 48 VAL HB H 2.547 -5.378 7.177 1.00 . A A . 48 VAL HB 1 1
10 15492 1 1 48 VAL HG11 H 4.161 -5.039 8.764 1.00 . A A . 48 VAL HG11 1 1
10 15493 1 1 48 VAL HG12 H 3.465 -6.212 9.883 1.00 . A A . 48 VAL HG12 1 1
10 15494 1 1 48 VAL HG13 H 4.370 -6.766 8.474 1.00 . A A . 48 VAL HG13 1 1
10 15495 1 1 48 VAL HG21 H 2.246 -7.458 6.449 1.00 . A A . 48 VAL HG21 1 1
10 15496 1 1 48 VAL HG22 H 2.790 -8.133 7.985 1.00 . A A . 48 VAL HG22 1 1
10 15497 1 1 48 VAL HG23 H 1.097 -7.693 7.766 1.00 . A A . 48 VAL HG23 1 1
10 15498 1 1 48 VAL N N 1.582 -4.256 9.550 1.00 . A A . 48 VAL N 1 1
10 15499 1 1 48 VAL O O 1.626 -7.313 10.380 1.00 . A A . 48 VAL O 1 1
10 15500 1 1 49 ILE C C -0.254 -8.927 10.983 1.00 . A A . 49 ILE C 1 1
10 15501 1 1 49 ILE CA C -1.049 -7.627 11.033 1.00 . A A . 49 ILE CA 1 1
10 15502 1 1 49 ILE CB C -2.527 -7.930 10.728 1.00 . A A . 49 ILE CB 1 1
10 15503 1 1 49 ILE CD1 C -4.547 -6.619 9.904 1.00 . A A . 49 ILE CD1 1 1
10 15504 1 1 49 ILE CG1 C -3.367 -6.657 10.850 1.00 . A A . 49 ILE CG1 1 1
10 15505 1 1 49 ILE CG2 C -3.051 -9.008 11.665 1.00 . A A . 49 ILE CG2 1 1
10 15506 1 1 49 ILE H H -1.114 -6.022 9.656 1.00 . A A . 49 ILE H 1 1
10 15507 1 1 49 ILE HA H -0.984 -7.216 12.030 1.00 . A A . 49 ILE HA 1 1
10 15508 1 1 49 ILE HB H -2.595 -8.302 9.717 1.00 . A A . 49 ILE HB 1 1
10 15509 1 1 49 ILE HD11 H -4.332 -7.223 9.035 1.00 . A A . 49 ILE HD11 1 1
10 15510 1 1 49 ILE HD12 H -5.423 -7.004 10.404 1.00 . A A . 49 ILE HD12 1 1
10 15511 1 1 49 ILE HD13 H -4.728 -5.599 9.596 1.00 . A A . 49 ILE HD13 1 1
10 15512 1 1 49 ILE HG12 H -3.747 -6.579 11.856 1.00 . A A . 49 ILE HG12 1 1
10 15513 1 1 49 ILE HG13 H -2.743 -5.801 10.638 1.00 . A A . 49 ILE HG13 1 1
10 15514 1 1 49 ILE HG21 H -3.634 -9.722 11.102 1.00 . A A . 49 ILE HG21 1 1
10 15515 1 1 49 ILE HG22 H -2.219 -9.514 12.132 1.00 . A A . 49 ILE HG22 1 1
10 15516 1 1 49 ILE HG23 H -3.670 -8.556 12.425 1.00 . A A . 49 ILE HG23 1 1
10 15517 1 1 49 ILE N N -0.505 -6.643 10.105 1.00 . A A . 49 ILE N 1 1
10 15518 1 1 49 ILE O O 0.010 -9.483 9.916 1.00 . A A . 49 ILE O 1 1
10 15519 1 1 50 PRO C C 0.078 -11.900 11.925 1.00 . A A . 50 PRO C 1 1
10 15520 1 1 50 PRO CA C 0.906 -10.670 12.283 1.00 . A A . 50 PRO CA 1 1
10 15521 1 1 50 PRO CB C 1.301 -10.704 13.761 1.00 . A A . 50 PRO CB 1 1
10 15522 1 1 50 PRO CD C -0.141 -8.819 13.476 1.00 . A A . 50 PRO CD 1 1
10 15523 1 1 50 PRO CG C 0.260 -9.892 14.450 1.00 . A A . 50 PRO CG 1 1
10 15524 1 1 50 PRO HA H 1.795 -10.646 11.670 1.00 . A A . 50 PRO HA 1 1
10 15525 1 1 50 PRO HB2 H 1.304 -11.726 14.113 1.00 . A A . 50 PRO HB2 1 1
10 15526 1 1 50 PRO HB3 H 2.283 -10.272 13.884 1.00 . A A . 50 PRO HB3 1 1
10 15527 1 1 50 PRO HD2 H -1.191 -8.589 13.579 1.00 . A A . 50 PRO HD2 1 1
10 15528 1 1 50 PRO HD3 H 0.458 -7.932 13.624 1.00 . A A . 50 PRO HD3 1 1
10 15529 1 1 50 PRO HG2 H -0.589 -10.513 14.693 1.00 . A A . 50 PRO HG2 1 1
10 15530 1 1 50 PRO HG3 H 0.672 -9.450 15.345 1.00 . A A . 50 PRO HG3 1 1
10 15531 1 1 50 PRO N N 0.137 -9.428 12.164 1.00 . A A . 50 PRO N 1 1
10 15532 1 1 50 PRO O O -0.736 -12.366 12.722 1.00 . A A . 50 PRO O 1 1
10 15533 1 1 51 GLY C C -1.067 -13.405 8.912 1.00 . A A . 51 GLY C 1 1
10 15534 1 1 51 GLY CA C -0.442 -13.594 10.280 1.00 . A A . 51 GLY CA 1 1
10 15535 1 1 51 GLY H H 0.953 -12.009 10.128 1.00 . A A . 51 GLY H 1 1
10 15536 1 1 51 GLY HA2 H 0.233 -14.436 10.243 1.00 . A A . 51 GLY HA2 1 1
10 15537 1 1 51 GLY HA3 H -1.225 -13.804 10.994 1.00 . A A . 51 GLY HA3 1 1
10 15538 1 1 51 GLY N N 0.292 -12.422 10.721 1.00 . A A . 51 GLY N 1 1
10 15539 1 1 51 GLY O O -1.869 -14.227 8.469 1.00 . A A . 51 GLY O 1 1
10 15540 1 1 52 GLY C C -0.343 -12.545 5.809 1.00 . A A . 52 GLY C 1 1
10 15541 1 1 52 GLY CA C -1.242 -12.042 6.922 1.00 . A A . 52 GLY CA 1 1
10 15542 1 1 52 GLY H H -0.057 -11.698 8.643 1.00 . A A . 52 GLY H 1 1
10 15543 1 1 52 GLY HA2 H -2.207 -12.519 6.834 1.00 . A A . 52 GLY HA2 1 1
10 15544 1 1 52 GLY HA3 H -1.367 -10.975 6.813 1.00 . A A . 52 GLY HA3 1 1
10 15545 1 1 52 GLY N N -0.700 -12.318 8.240 1.00 . A A . 52 GLY N 1 1
10 15546 1 1 52 GLY O O 0.553 -13.356 6.045 1.00 . A A . 52 GLY O 1 1
10 15547 1 1 53 ASP C C 1.566 -11.767 3.439 1.00 . A A . 53 ASP C 1 1
10 15548 1 1 53 ASP CA C 0.212 -12.470 3.441 1.00 . A A . 53 ASP CA 1 1
10 15549 1 1 53 ASP CB C -0.539 -12.162 2.144 1.00 . A A . 53 ASP CB 1 1
10 15550 1 1 53 ASP CG C -1.491 -13.273 1.749 1.00 . A A . 53 ASP CG 1 1
10 15551 1 1 53 ASP H H -1.311 -11.420 4.471 1.00 . A A . 53 ASP H 1 1
10 15552 1 1 53 ASP HA H 0.374 -13.535 3.508 1.00 . A A . 53 ASP HA 1 1
10 15553 1 1 53 ASP HB2 H -1.109 -11.254 2.273 1.00 . A A . 53 ASP HB2 1 1
10 15554 1 1 53 ASP HB3 H 0.176 -12.024 1.347 1.00 . A A . 53 ASP HB3 1 1
10 15555 1 1 53 ASP N N -0.583 -12.064 4.595 1.00 . A A . 53 ASP N 1 1
10 15556 1 1 53 ASP O O 2.612 -12.415 3.470 1.00 . A A . 53 ASP O 1 1
10 15557 1 1 53 ASP OD1 O -2.370 -13.620 2.566 1.00 . A A . 53 ASP OD1 1 1
10 15558 1 1 53 ASP OD2 O -1.358 -13.797 0.623 1.00 . A A . 53 ASP OD2 1 1
10 15559 1 1 54 CYS C C 3.633 -9.982 4.599 1.00 . A A . 54 CYS C 1 1
10 15560 1 1 54 CYS CA C 2.762 -9.648 3.393 1.00 . A A . 54 CYS CA 1 1
10 15561 1 1 54 CYS CB C 2.429 -8.155 3.387 1.00 . A A . 54 CYS CB 1 1
10 15562 1 1 54 CYS H H 0.671 -9.980 3.377 1.00 . A A . 54 CYS H 1 1
10 15563 1 1 54 CYS HA H 3.306 -9.890 2.492 1.00 . A A . 54 CYS HA 1 1
10 15564 1 1 54 CYS HB2 H 1.788 -7.933 4.227 1.00 . A A . 54 CYS HB2 1 1
10 15565 1 1 54 CYS HB3 H 3.345 -7.590 3.483 1.00 . A A . 54 CYS HB3 1 1
10 15566 1 1 54 CYS HG H 0.316 -7.957 1.975 1.00 . A A . 54 CYS HG 1 1
10 15567 1 1 54 CYS N N 1.537 -10.439 3.401 1.00 . A A . 54 CYS N 1 1
10 15568 1 1 54 CYS O O 4.840 -10.192 4.467 1.00 . A A . 54 CYS O 1 1
10 15569 1 1 54 CYS SG S 1.586 -7.592 1.890 1.00 . A A . 54 CYS SG 1 1
10 15570 1 1 55 TYR C C 4.782 -11.419 6.769 1.00 . A A . 55 TYR C 1 1
10 15571 1 1 55 TYR CA C 3.736 -10.334 7.004 1.00 . A A . 55 TYR CA 1 1
10 15572 1 1 55 TYR CB C 2.759 -10.780 8.094 1.00 . A A . 55 TYR CB 1 1
10 15573 1 1 55 TYR CD1 C 3.703 -9.724 10.185 1.00 . A A . 55 TYR CD1 1 1
10 15574 1 1 55 TYR CD2 C 3.658 -12.103 10.048 1.00 . A A . 55 TYR CD2 1 1
10 15575 1 1 55 TYR CE1 C 4.275 -9.802 11.440 1.00 . A A . 55 TYR CE1 1 1
10 15576 1 1 55 TYR CE2 C 4.229 -12.191 11.303 1.00 . A A . 55 TYR CE2 1 1
10 15577 1 1 55 TYR CG C 3.385 -10.870 9.468 1.00 . A A . 55 TYR CG 1 1
10 15578 1 1 55 TYR CZ C 4.536 -11.037 11.995 1.00 . A A . 55 TYR CZ 1 1
10 15579 1 1 55 TYR H H 2.052 -9.853 5.815 1.00 . A A . 55 TYR H 1 1
10 15580 1 1 55 TYR HA H 4.235 -9.433 7.329 1.00 . A A . 55 TYR HA 1 1
10 15581 1 1 55 TYR HB2 H 1.944 -10.075 8.148 1.00 . A A . 55 TYR HB2 1 1
10 15582 1 1 55 TYR HB3 H 2.370 -11.755 7.842 1.00 . A A . 55 TYR HB3 1 1
10 15583 1 1 55 TYR HD1 H 3.497 -8.757 9.747 1.00 . A A . 55 TYR HD1 1 1
10 15584 1 1 55 TYR HD2 H 3.416 -13.004 9.504 1.00 . A A . 55 TYR HD2 1 1
10 15585 1 1 55 TYR HE1 H 4.515 -8.899 11.981 1.00 . A A . 55 TYR HE1 1 1
10 15586 1 1 55 TYR HE2 H 4.433 -13.158 11.738 1.00 . A A . 55 TYR HE2 1 1
10 15587 1 1 55 TYR HH H 5.896 -10.576 13.273 1.00 . A A . 55 TYR HH 1 1
10 15588 1 1 55 TYR N N 3.016 -10.029 5.774 1.00 . A A . 55 TYR N 1 1
10 15589 1 1 55 TYR O O 5.980 -11.192 6.944 1.00 . A A . 55 TYR O 1 1
10 15590 1 1 55 TYR OH O 5.105 -11.119 13.245 1.00 . A A . 55 TYR OH 1 1
10 15591 1 1 56 LYS C C 6.277 -13.342 5.080 1.00 . A A . 56 LYS C 1 1
10 15592 1 1 56 LYS CA C 5.215 -13.721 6.107 1.00 . A A . 56 LYS CA 1 1
10 15593 1 1 56 LYS CB C 4.418 -14.929 5.609 1.00 . A A . 56 LYS CB 1 1
10 15594 1 1 56 LYS CD C 2.411 -15.901 6.766 1.00 . A A . 56 LYS CD 1 1
10 15595 1 1 56 LYS CE C 1.890 -15.859 8.194 1.00 . A A . 56 LYS CE 1 1
10 15596 1 1 56 LYS CG C 3.928 -15.837 6.725 1.00 . A A . 56 LYS CG 1 1
10 15597 1 1 56 LYS H H 3.355 -12.719 6.248 1.00 . A A . 56 LYS H 1 1
10 15598 1 1 56 LYS HA H 5.703 -13.980 7.034 1.00 . A A . 56 LYS HA 1 1
10 15599 1 1 56 LYS HB2 H 3.559 -14.576 5.058 1.00 . A A . 56 LYS HB2 1 1
10 15600 1 1 56 LYS HB3 H 5.044 -15.511 4.949 1.00 . A A . 56 LYS HB3 1 1
10 15601 1 1 56 LYS HD2 H 2.008 -15.059 6.223 1.00 . A A . 56 LYS HD2 1 1
10 15602 1 1 56 LYS HD3 H 2.085 -16.820 6.300 1.00 . A A . 56 LYS HD3 1 1
10 15603 1 1 56 LYS HE2 H 2.590 -15.309 8.803 1.00 . A A . 56 LYS HE2 1 1
10 15604 1 1 56 LYS HE3 H 0.935 -15.355 8.200 1.00 . A A . 56 LYS HE3 1 1
10 15605 1 1 56 LYS HG2 H 4.316 -16.832 6.563 1.00 . A A . 56 LYS HG2 1 1
10 15606 1 1 56 LYS HG3 H 4.289 -15.457 7.670 1.00 . A A . 56 LYS HG3 1 1
10 15607 1 1 56 LYS HZ1 H 1.232 -17.171 9.680 1.00 . A A . 56 LYS HZ1 1 1
10 15608 1 1 56 LYS HZ2 H 2.649 -17.671 8.904 1.00 . A A . 56 LYS HZ2 1 1
10 15609 1 1 56 LYS HZ3 H 1.159 -17.814 8.117 1.00 . A A . 56 LYS HZ3 1 1
10 15610 1 1 56 LYS N N 4.321 -12.600 6.370 1.00 . A A . 56 LYS N 1 1
10 15611 1 1 56 LYS NZ N 1.720 -17.225 8.763 1.00 . A A . 56 LYS NZ 1 1
10 15612 1 1 56 LYS O O 7.436 -13.740 5.197 1.00 . A A . 56 LYS O 1 1
10 15613 1 1 57 ASP C C 7.948 -11.332 3.622 1.00 . A A . 57 ASP C 1 1
10 15614 1 1 57 ASP CA C 6.793 -12.135 3.031 1.00 . A A . 57 ASP CA 1 1
10 15615 1 1 57 ASP CB C 6.052 -11.294 1.990 1.00 . A A . 57 ASP CB 1 1
10 15616 1 1 57 ASP CG C 6.540 -11.560 0.579 1.00 . A A . 57 ASP CG 1 1
10 15617 1 1 57 ASP H H 4.937 -12.285 4.039 1.00 . A A . 57 ASP H 1 1
10 15618 1 1 57 ASP HA H 7.192 -13.016 2.552 1.00 . A A . 57 ASP HA 1 1
10 15619 1 1 57 ASP HB2 H 4.998 -11.524 2.035 1.00 . A A . 57 ASP HB2 1 1
10 15620 1 1 57 ASP HB3 H 6.199 -10.247 2.211 1.00 . A A . 57 ASP HB3 1 1
10 15621 1 1 57 ASP N N 5.875 -12.570 4.077 1.00 . A A . 57 ASP N 1 1
10 15622 1 1 57 ASP O O 9.097 -11.773 3.604 1.00 . A A . 57 ASP O 1 1
10 15623 1 1 57 ASP OD1 O 7.727 -11.909 0.418 1.00 . A A . 57 ASP OD1 1 1
10 15624 1 1 57 ASP OD2 O 5.733 -11.417 -0.364 1.00 . A A . 57 ASP OD2 1 1
10 15625 1 1 58 GLY C C 9.139 -8.229 3.779 1.00 . A A . 58 GLY C 1 1
10 15626 1 1 58 GLY CA C 8.658 -9.305 4.732 1.00 . A A . 58 GLY CA 1 1
10 15627 1 1 58 GLY H H 6.702 -9.850 4.131 1.00 . A A . 58 GLY H 1 1
10 15628 1 1 58 GLY HA2 H 8.256 -8.834 5.617 1.00 . A A . 58 GLY HA2 1 1
10 15629 1 1 58 GLY HA3 H 9.499 -9.921 5.015 1.00 . A A . 58 GLY HA3 1 1
10 15630 1 1 58 GLY N N 7.635 -10.150 4.145 1.00 . A A . 58 GLY N 1 1
10 15631 1 1 58 GLY O O 9.762 -7.253 4.197 1.00 . A A . 58 GLY O 1 1
10 15632 1 1 59 ARG C C 8.818 -6.034 1.856 1.00 . A A . 59 ARG C 1 1
10 15633 1 1 59 ARG CA C 9.260 -7.445 1.478 1.00 . A A . 59 ARG CA 1 1
10 15634 1 1 59 ARG CB C 8.675 -7.827 0.118 1.00 . A A . 59 ARG CB 1 1
10 15635 1 1 59 ARG CD C 8.892 -9.255 -1.939 1.00 . A A . 59 ARG CD 1 1
10 15636 1 1 59 ARG CG C 9.298 -9.076 -0.484 1.00 . A A . 59 ARG CG 1 1
10 15637 1 1 59 ARG CZ C 7.874 -11.035 -3.296 1.00 . A A . 59 ARG CZ 1 1
10 15638 1 1 59 ARG H H 8.351 -9.205 2.222 1.00 . A A . 59 ARG H 1 1
10 15639 1 1 59 ARG HA H 10.338 -7.467 1.416 1.00 . A A . 59 ARG HA 1 1
10 15640 1 1 59 ARG HB2 H 7.615 -7.998 0.230 1.00 . A A . 59 ARG HB2 1 1
10 15641 1 1 59 ARG HB3 H 8.829 -7.008 -0.569 1.00 . A A . 59 ARG HB3 1 1
10 15642 1 1 59 ARG HD2 H 8.359 -8.374 -2.261 1.00 . A A . 59 ARG HD2 1 1
10 15643 1 1 59 ARG HD3 H 9.784 -9.375 -2.535 1.00 . A A . 59 ARG HD3 1 1
10 15644 1 1 59 ARG HE H 7.556 -10.766 -1.345 1.00 . A A . 59 ARG HE 1 1
10 15645 1 1 59 ARG HG2 H 10.373 -8.994 -0.429 1.00 . A A . 59 ARG HG2 1 1
10 15646 1 1 59 ARG HG3 H 8.971 -9.937 0.081 1.00 . A A . 59 ARG HG3 1 1
10 15647 1 1 59 ARG HH11 H 9.112 -9.797 -4.305 1.00 . A A . 59 ARG HH11 1 1
10 15648 1 1 59 ARG HH12 H 8.388 -11.056 -5.251 1.00 . A A . 59 ARG HH12 1 1
10 15649 1 1 59 ARG HH21 H 6.597 -12.427 -2.579 1.00 . A A . 59 ARG HH21 1 1
10 15650 1 1 59 ARG HH22 H 6.957 -12.551 -4.268 1.00 . A A . 59 ARG HH22 1 1
10 15651 1 1 59 ARG N N 8.850 -8.407 2.494 1.00 . A A . 59 ARG N 1 1
10 15652 1 1 59 ARG NE N 8.035 -10.423 -2.128 1.00 . A A . 59 ARG NE 1 1
10 15653 1 1 59 ARG NH1 N 8.510 -10.593 -4.372 1.00 . A A . 59 ARG NH1 1 1
10 15654 1 1 59 ARG NH2 N 7.077 -12.091 -3.388 1.00 . A A . 59 ARG NH2 1 1
10 15655 1 1 59 ARG O O 9.486 -5.053 1.526 1.00 . A A . 59 ARG O 1 1
10 15656 1 1 60 LEU C C 7.343 -4.448 4.473 1.00 . A A . 60 LEU C 1 1
10 15657 1 1 60 LEU CA C 7.156 -4.649 2.972 1.00 . A A . 60 LEU CA 1 1
10 15658 1 1 60 LEU CB C 5.673 -4.544 2.613 1.00 . A A . 60 LEU CB 1 1
10 15659 1 1 60 LEU CD1 C 6.099 -3.508 0.370 1.00 . A A . 60 LEU CD1 1 1
10 15660 1 1 60 LEU CD2 C 5.656 -5.964 0.546 1.00 . A A . 60 LEU CD2 1 1
10 15661 1 1 60 LEU CG C 5.339 -4.591 1.121 1.00 . A A . 60 LEU CG 1 1
10 15662 1 1 60 LEU H H 7.201 -6.756 2.783 1.00 . A A . 60 LEU H 1 1
10 15663 1 1 60 LEU HA H 7.701 -3.878 2.448 1.00 . A A . 60 LEU HA 1 1
10 15664 1 1 60 LEU HB2 H 5.158 -5.362 3.092 1.00 . A A . 60 LEU HB2 1 1
10 15665 1 1 60 LEU HB3 H 5.303 -3.608 3.007 1.00 . A A . 60 LEU HB3 1 1
10 15666 1 1 60 LEU HD11 H 6.550 -2.828 1.077 1.00 . A A . 60 LEU HD11 1 1
10 15667 1 1 60 LEU HD12 H 5.416 -2.965 -0.267 1.00 . A A . 60 LEU HD12 1 1
10 15668 1 1 60 LEU HD13 H 6.870 -3.963 -0.235 1.00 . A A . 60 LEU HD13 1 1
10 15669 1 1 60 LEU HD21 H 5.459 -6.720 1.292 1.00 . A A . 60 LEU HD21 1 1
10 15670 1 1 60 LEU HD22 H 6.697 -6.003 0.261 1.00 . A A . 60 LEU HD22 1 1
10 15671 1 1 60 LEU HD23 H 5.037 -6.142 -0.320 1.00 . A A . 60 LEU HD23 1 1
10 15672 1 1 60 LEU HG H 4.282 -4.408 0.990 1.00 . A A . 60 LEU HG 1 1
10 15673 1 1 60 LEU N N 7.689 -5.939 2.549 1.00 . A A . 60 LEU N 1 1
10 15674 1 1 60 LEU O O 7.969 -5.266 5.147 1.00 . A A . 60 LEU O 1 1
10 15675 1 1 61 LYS C C 6.163 -1.750 6.742 1.00 . A A . 61 LYS C 1 1
10 15676 1 1 61 LYS CA C 6.895 -3.047 6.413 1.00 . A A . 61 LYS CA 1 1
10 15677 1 1 61 LYS CB C 8.364 -2.936 6.828 1.00 . A A . 61 LYS CB 1 1
10 15678 1 1 61 LYS CD C 9.839 -3.684 8.718 1.00 . A A . 61 LYS CD 1 1
10 15679 1 1 61 LYS CE C 10.940 -4.714 8.916 1.00 . A A . 61 LYS CE 1 1
10 15680 1 1 61 LYS CG C 8.856 -4.118 7.644 1.00 . A A . 61 LYS CG 1 1
10 15681 1 1 61 LYS H H 6.306 -2.740 4.402 1.00 . A A . 61 LYS H 1 1
10 15682 1 1 61 LYS HA H 6.435 -3.855 6.961 1.00 . A A . 61 LYS HA 1 1
10 15683 1 1 61 LYS HB2 H 8.972 -2.861 5.938 1.00 . A A . 61 LYS HB2 1 1
10 15684 1 1 61 LYS HB3 H 8.492 -2.040 7.418 1.00 . A A . 61 LYS HB3 1 1
10 15685 1 1 61 LYS HD2 H 10.288 -2.746 8.426 1.00 . A A . 61 LYS HD2 1 1
10 15686 1 1 61 LYS HD3 H 9.306 -3.555 9.650 1.00 . A A . 61 LYS HD3 1 1
10 15687 1 1 61 LYS HE2 H 10.528 -5.698 8.750 1.00 . A A . 61 LYS HE2 1 1
10 15688 1 1 61 LYS HE3 H 11.724 -4.526 8.198 1.00 . A A . 61 LYS HE3 1 1
10 15689 1 1 61 LYS HG2 H 8.010 -4.595 8.116 1.00 . A A . 61 LYS HG2 1 1
10 15690 1 1 61 LYS HG3 H 9.346 -4.821 6.984 1.00 . A A . 61 LYS HG3 1 1
10 15691 1 1 61 LYS HZ1 H 10.803 -4.952 10.987 1.00 . A A . 61 LYS HZ1 1 1
10 15692 1 1 61 LYS HZ2 H 11.815 -3.684 10.509 1.00 . A A . 61 LYS HZ2 1 1
10 15693 1 1 61 LYS HZ3 H 12.339 -5.285 10.359 1.00 . A A . 61 LYS HZ3 1 1
10 15694 1 1 61 LYS N N 6.793 -3.355 4.991 1.00 . A A . 61 LYS N 1 1
10 15695 1 1 61 LYS NZ N 11.515 -4.655 10.289 1.00 . A A . 61 LYS NZ 1 1
10 15696 1 1 61 LYS O O 5.861 -0.939 5.866 1.00 . A A . 61 LYS O 1 1
10 15697 1 1 62 PRO C C 6.036 0.905 8.406 1.00 . A A . 62 PRO C 1 1
10 15698 1 1 62 PRO CA C 5.173 -0.348 8.510 1.00 . A A . 62 PRO CA 1 1
10 15699 1 1 62 PRO CB C 4.872 -0.670 9.976 1.00 . A A . 62 PRO CB 1 1
10 15700 1 1 62 PRO CD C 6.200 -2.470 9.134 1.00 . A A . 62 PRO CD 1 1
10 15701 1 1 62 PRO CG C 5.913 -1.660 10.368 1.00 . A A . 62 PRO CG 1 1
10 15702 1 1 62 PRO HA H 4.247 -0.190 7.976 1.00 . A A . 62 PRO HA 1 1
10 15703 1 1 62 PRO HB2 H 4.941 0.233 10.567 1.00 . A A . 62 PRO HB2 1 1
10 15704 1 1 62 PRO HB3 H 3.880 -1.087 10.060 1.00 . A A . 62 PRO HB3 1 1
10 15705 1 1 62 PRO HD2 H 7.242 -2.752 9.101 1.00 . A A . 62 PRO HD2 1 1
10 15706 1 1 62 PRO HD3 H 5.569 -3.346 9.102 1.00 . A A . 62 PRO HD3 1 1
10 15707 1 1 62 PRO HG2 H 6.804 -1.146 10.694 1.00 . A A . 62 PRO HG2 1 1
10 15708 1 1 62 PRO HG3 H 5.536 -2.297 11.154 1.00 . A A . 62 PRO HG3 1 1
10 15709 1 1 62 PRO N N 5.871 -1.546 8.035 1.00 . A A . 62 PRO N 1 1
10 15710 1 1 62 PRO O O 7.205 0.899 8.789 1.00 . A A . 62 PRO O 1 1
10 15711 1 1 63 GLY C C 6.422 3.592 6.290 1.00 . A A . 63 GLY C 1 1
10 15712 1 1 63 GLY CA C 6.182 3.225 7.742 1.00 . A A . 63 GLY CA 1 1
10 15713 1 1 63 GLY H H 4.516 1.927 7.597 1.00 . A A . 63 GLY H 1 1
10 15714 1 1 63 GLY HA2 H 5.620 4.017 8.214 1.00 . A A . 63 GLY HA2 1 1
10 15715 1 1 63 GLY HA3 H 7.136 3.129 8.239 1.00 . A A . 63 GLY HA3 1 1
10 15716 1 1 63 GLY N N 5.451 1.980 7.886 1.00 . A A . 63 GLY N 1 1
10 15717 1 1 63 GLY O O 6.805 4.722 5.984 1.00 . A A . 63 GLY O 1 1
10 15718 1 1 64 ASP C C 5.197 3.598 3.367 1.00 . A A . 64 ASP C 1 1
10 15719 1 1 64 ASP CA C 6.393 2.865 3.968 1.00 . A A . 64 ASP CA 1 1
10 15720 1 1 64 ASP CB C 6.609 1.536 3.243 1.00 . A A . 64 ASP CB 1 1
10 15721 1 1 64 ASP CG C 7.998 1.422 2.646 1.00 . A A . 64 ASP CG 1 1
10 15722 1 1 64 ASP H H 5.894 1.757 5.702 1.00 . A A . 64 ASP H 1 1
10 15723 1 1 64 ASP HA H 7.273 3.478 3.848 1.00 . A A . 64 ASP HA 1 1
10 15724 1 1 64 ASP HB2 H 6.471 0.724 3.942 1.00 . A A . 64 ASP HB2 1 1
10 15725 1 1 64 ASP HB3 H 5.886 1.446 2.446 1.00 . A A . 64 ASP HB3 1 1
10 15726 1 1 64 ASP N N 6.198 2.637 5.395 1.00 . A A . 64 ASP N 1 1
10 15727 1 1 64 ASP O O 4.065 3.431 3.818 1.00 . A A . 64 ASP O 1 1
10 15728 1 1 64 ASP OD1 O 8.538 2.455 2.199 1.00 . A A . 64 ASP OD1 1 1
10 15729 1 1 64 ASP OD2 O 8.545 0.299 2.626 1.00 . A A . 64 ASP OD2 1 1
10 15730 1 1 65 GLN C C 3.778 4.360 0.557 1.00 . A A . 65 GLN C 1 1
10 15731 1 1 65 GLN CA C 4.405 5.169 1.687 1.00 . A A . 65 GLN CA 1 1
10 15732 1 1 65 GLN CB C 4.961 6.485 1.140 1.00 . A A . 65 GLN CB 1 1
10 15733 1 1 65 GLN CD C 4.056 8.553 0.006 1.00 . A A . 65 GLN CD 1 1
10 15734 1 1 65 GLN CG C 3.975 7.640 1.213 1.00 . A A . 65 GLN CG 1 1
10 15735 1 1 65 GLN H H 6.383 4.500 2.034 1.00 . A A . 65 GLN H 1 1
10 15736 1 1 65 GLN HA H 3.644 5.388 2.421 1.00 . A A . 65 GLN HA 1 1
10 15737 1 1 65 GLN HB2 H 5.840 6.754 1.707 1.00 . A A . 65 GLN HB2 1 1
10 15738 1 1 65 GLN HB3 H 5.239 6.343 0.106 1.00 . A A . 65 GLN HB3 1 1
10 15739 1 1 65 GLN HE21 H 2.322 7.854 -0.670 1.00 . A A . 65 GLN HE21 1 1
10 15740 1 1 65 GLN HE22 H 3.076 9.062 -1.648 1.00 . A A . 65 GLN HE22 1 1
10 15741 1 1 65 GLN HG2 H 2.974 7.239 1.275 1.00 . A A . 65 GLN HG2 1 1
10 15742 1 1 65 GLN HG3 H 4.185 8.220 2.100 1.00 . A A . 65 GLN HG3 1 1
10 15743 1 1 65 GLN N N 5.459 4.410 2.348 1.00 . A A . 65 GLN N 1 1
10 15744 1 1 65 GLN NE2 N 3.050 8.482 -0.859 1.00 . A A . 65 GLN NE2 1 1
10 15745 1 1 65 GLN O O 4.418 4.098 -0.462 1.00 . A A . 65 GLN O 1 1
10 15746 1 1 65 GLN OE1 O 5.012 9.314 -0.149 1.00 . A A . 65 GLN OE1 1 1
10 15747 1 1 66 LEU C C 1.466 4.044 -1.475 1.00 . A A . 66 LEU C 1 1
10 15748 1 1 66 LEU CA C 1.808 3.187 -0.261 1.00 . A A . 66 LEU CA 1 1
10 15749 1 1 66 LEU CB C 0.530 2.597 0.337 1.00 . A A . 66 LEU CB 1 1
10 15750 1 1 66 LEU CD1 C -0.606 1.019 1.920 1.00 . A A . 66 LEU CD1 1 1
10 15751 1 1 66 LEU CD2 C 1.297 0.217 0.509 1.00 . A A . 66 LEU CD2 1 1
10 15752 1 1 66 LEU CG C 0.715 1.399 1.270 1.00 . A A . 66 LEU CG 1 1
10 15753 1 1 66 LEU H H 2.065 4.206 1.575 1.00 . A A . 66 LEU H 1 1
10 15754 1 1 66 LEU HA H 2.454 2.380 -0.575 1.00 . A A . 66 LEU HA 1 1
10 15755 1 1 66 LEU HB2 H 0.036 3.377 0.896 1.00 . A A . 66 LEU HB2 1 1
10 15756 1 1 66 LEU HB3 H -0.104 2.286 -0.481 1.00 . A A . 66 LEU HB3 1 1
10 15757 1 1 66 LEU HD11 H -0.601 -0.034 2.156 1.00 . A A . 66 LEU HD11 1 1
10 15758 1 1 66 LEU HD12 H -1.417 1.233 1.239 1.00 . A A . 66 LEU HD12 1 1
10 15759 1 1 66 LEU HD13 H -0.738 1.592 2.827 1.00 . A A . 66 LEU HD13 1 1
10 15760 1 1 66 LEU HD21 H 1.446 -0.609 1.189 1.00 . A A . 66 LEU HD21 1 1
10 15761 1 1 66 LEU HD22 H 2.244 0.500 0.073 1.00 . A A . 66 LEU HD22 1 1
10 15762 1 1 66 LEU HD23 H 0.614 -0.079 -0.273 1.00 . A A . 66 LEU HD23 1 1
10 15763 1 1 66 LEU HG H 1.409 1.667 2.055 1.00 . A A . 66 LEU HG 1 1
10 15764 1 1 66 LEU N N 2.523 3.967 0.743 1.00 . A A . 66 LEU N 1 1
10 15765 1 1 66 LEU O O 1.522 5.272 -1.416 1.00 . A A . 66 LEU O 1 1
10 15766 1 1 67 VAL C C -0.535 3.540 -4.398 1.00 . A A . 67 VAL C 1 1
10 15767 1 1 67 VAL CA C 0.757 4.090 -3.803 1.00 . A A . 67 VAL CA 1 1
10 15768 1 1 67 VAL CB C 1.878 3.985 -4.854 1.00 . A A . 67 VAL CB 1 1
10 15769 1 1 67 VAL CG1 C 1.361 4.380 -6.229 1.00 . A A . 67 VAL CG1 1 1
10 15770 1 1 67 VAL CG2 C 3.065 4.848 -4.453 1.00 . A A . 67 VAL CG2 1 1
10 15771 1 1 67 VAL H H 1.086 2.409 -2.561 1.00 . A A . 67 VAL H 1 1
10 15772 1 1 67 VAL HA H 0.615 5.134 -3.562 1.00 . A A . 67 VAL HA 1 1
10 15773 1 1 67 VAL HB H 2.206 2.957 -4.899 1.00 . A A . 67 VAL HB 1 1
10 15774 1 1 67 VAL HG11 H 2.153 4.272 -6.955 1.00 . A A . 67 VAL HG11 1 1
10 15775 1 1 67 VAL HG12 H 0.533 3.742 -6.499 1.00 . A A . 67 VAL HG12 1 1
10 15776 1 1 67 VAL HG13 H 1.031 5.408 -6.207 1.00 . A A . 67 VAL HG13 1 1
10 15777 1 1 67 VAL HG21 H 3.879 4.214 -4.134 1.00 . A A . 67 VAL HG21 1 1
10 15778 1 1 67 VAL HG22 H 3.382 5.441 -5.299 1.00 . A A . 67 VAL HG22 1 1
10 15779 1 1 67 VAL HG23 H 2.779 5.502 -3.643 1.00 . A A . 67 VAL HG23 1 1
10 15780 1 1 67 VAL N N 1.111 3.388 -2.575 1.00 . A A . 67 VAL N 1 1
10 15781 1 1 67 VAL O O -1.369 4.293 -4.901 1.00 . A A . 67 VAL O 1 1
10 15782 1 1 68 SER C C -1.848 0.069 -4.598 1.00 . A A . 68 SER C 1 1
10 15783 1 1 68 SER CA C -1.883 1.569 -4.872 1.00 . A A . 68 SER CA 1 1
10 15784 1 1 68 SER CB C -1.995 1.822 -6.376 1.00 . A A . 68 SER CB 1 1
10 15785 1 1 68 SER H H 0.007 1.675 -3.923 1.00 . A A . 68 SER H 1 1
10 15786 1 1 68 SER HA H -2.744 1.993 -4.378 1.00 . A A . 68 SER HA 1 1
10 15787 1 1 68 SER HB2 H -2.618 1.061 -6.821 1.00 . A A . 68 SER HB2 1 1
10 15788 1 1 68 SER HB3 H -2.438 2.794 -6.543 1.00 . A A . 68 SER HB3 1 1
10 15789 1 1 68 SER HG H -0.654 2.508 -7.629 1.00 . A A . 68 SER HG 1 1
10 15790 1 1 68 SER N N -0.694 2.222 -4.336 1.00 . A A . 68 SER N 1 1
10 15791 1 1 68 SER O O -0.795 -0.564 -4.680 1.00 . A A . 68 SER O 1 1
10 15792 1 1 68 SER OG O -0.721 1.789 -6.996 1.00 . A A . 68 SER OG 1 1
10 15793 1 1 69 ILE C C -4.119 -2.593 -4.915 1.00 . A A . 69 ILE C 1 1
10 15794 1 1 69 ILE CA C -3.111 -1.920 -3.989 1.00 . A A . 69 ILE CA 1 1
10 15795 1 1 69 ILE CB C -3.525 -2.173 -2.527 1.00 . A A . 69 ILE CB 1 1
10 15796 1 1 69 ILE CD1 C -2.791 -1.820 -0.116 1.00 . A A . 69 ILE CD1 1 1
10 15797 1 1 69 ILE CG1 C -2.401 -1.756 -1.576 1.00 . A A . 69 ILE CG1 1 1
10 15798 1 1 69 ILE CG2 C -3.882 -3.638 -2.324 1.00 . A A . 69 ILE CG2 1 1
10 15799 1 1 69 ILE H H -3.812 0.063 -4.225 1.00 . A A . 69 ILE H 1 1
10 15800 1 1 69 ILE HA H -2.139 -2.363 -4.149 1.00 . A A . 69 ILE HA 1 1
10 15801 1 1 69 ILE HB H -4.403 -1.581 -2.317 1.00 . A A . 69 ILE HB 1 1
10 15802 1 1 69 ILE HD11 H -3.455 -2.657 0.044 1.00 . A A . 69 ILE HD11 1 1
10 15803 1 1 69 ILE HD12 H -1.905 -1.942 0.488 1.00 . A A . 69 ILE HD12 1 1
10 15804 1 1 69 ILE HD13 H -3.293 -0.905 0.163 1.00 . A A . 69 ILE HD13 1 1
10 15805 1 1 69 ILE HG12 H -1.555 -2.408 -1.722 1.00 . A A . 69 ILE HG12 1 1
10 15806 1 1 69 ILE HG13 H -2.111 -0.740 -1.799 1.00 . A A . 69 ILE HG13 1 1
10 15807 1 1 69 ILE HG21 H -4.583 -3.947 -3.086 1.00 . A A . 69 ILE HG21 1 1
10 15808 1 1 69 ILE HG22 H -2.988 -4.239 -2.395 1.00 . A A . 69 ILE HG22 1 1
10 15809 1 1 69 ILE HG23 H -4.328 -3.769 -1.350 1.00 . A A . 69 ILE HG23 1 1
10 15810 1 1 69 ILE N N -3.008 -0.494 -4.273 1.00 . A A . 69 ILE N 1 1
10 15811 1 1 69 ILE O O -5.211 -2.075 -5.142 1.00 . A A . 69 ILE O 1 1
10 15812 1 1 70 ASN C C -4.763 -3.776 -7.681 1.00 . A A . 70 ASN C 1 1
10 15813 1 1 70 ASN CA C -4.615 -4.499 -6.345 1.00 . A A . 70 ASN CA 1 1
10 15814 1 1 70 ASN CB C -5.990 -4.701 -5.707 1.00 . A A . 70 ASN CB 1 1
10 15815 1 1 70 ASN CG C -6.552 -6.085 -5.971 1.00 . A A . 70 ASN CG 1 1
10 15816 1 1 70 ASN H H -2.860 -4.115 -5.225 1.00 . A A . 70 ASN H 1 1
10 15817 1 1 70 ASN HA H -4.163 -5.464 -6.520 1.00 . A A . 70 ASN HA 1 1
10 15818 1 1 70 ASN HB2 H -5.907 -4.566 -4.638 1.00 . A A . 70 ASN HB2 1 1
10 15819 1 1 70 ASN HB3 H -6.677 -3.971 -6.106 1.00 . A A . 70 ASN HB3 1 1
10 15820 1 1 70 ASN HD21 H -4.812 -6.913 -5.478 1.00 . A A . 70 ASN HD21 1 1
10 15821 1 1 70 ASN HD22 H -6.063 -8.011 -5.941 1.00 . A A . 70 ASN HD22 1 1
10 15822 1 1 70 ASN N N -3.743 -3.753 -5.445 1.00 . A A . 70 ASN N 1 1
10 15823 1 1 70 ASN ND2 N -5.726 -7.106 -5.777 1.00 . A A . 70 ASN ND2 1 1
10 15824 1 1 70 ASN O O -4.272 -4.242 -8.710 1.00 . A A . 70 ASN O 1 1
10 15825 1 1 70 ASN OD1 O -7.716 -6.233 -6.345 1.00 . A A . 70 ASN OD1 1 1
10 15826 1 1 71 LYS C C -6.402 -0.554 -8.546 1.00 . A A . 71 LYS C 1 1
10 15827 1 1 71 LYS CA C -5.656 -1.846 -8.865 1.00 . A A . 71 LYS CA 1 1
10 15828 1 1 71 LYS CB C -6.440 -2.658 -9.899 1.00 . A A . 71 LYS CB 1 1
10 15829 1 1 71 LYS CD C -7.931 -4.671 -9.709 1.00 . A A . 71 LYS CD 1 1
10 15830 1 1 71 LYS CE C -9.314 -5.173 -9.322 1.00 . A A . 71 LYS CE 1 1
10 15831 1 1 71 LYS CG C -7.759 -3.199 -9.374 1.00 . A A . 71 LYS CG 1 1
10 15832 1 1 71 LYS H H -5.811 -2.316 -6.807 1.00 . A A . 71 LYS H 1 1
10 15833 1 1 71 LYS HA H -4.688 -1.598 -9.274 1.00 . A A . 71 LYS HA 1 1
10 15834 1 1 71 LYS HB2 H -6.647 -2.028 -10.751 1.00 . A A . 71 LYS HB2 1 1
10 15835 1 1 71 LYS HB3 H -5.834 -3.494 -10.217 1.00 . A A . 71 LYS HB3 1 1
10 15836 1 1 71 LYS HD2 H -7.795 -4.808 -10.772 1.00 . A A . 71 LYS HD2 1 1
10 15837 1 1 71 LYS HD3 H -7.187 -5.243 -9.172 1.00 . A A . 71 LYS HD3 1 1
10 15838 1 1 71 LYS HE2 H -9.302 -6.252 -9.318 1.00 . A A . 71 LYS HE2 1 1
10 15839 1 1 71 LYS HE3 H -9.550 -4.811 -8.333 1.00 . A A . 71 LYS HE3 1 1
10 15840 1 1 71 LYS HG2 H -7.785 -3.080 -8.301 1.00 . A A . 71 LYS HG2 1 1
10 15841 1 1 71 LYS HG3 H -8.570 -2.640 -9.820 1.00 . A A . 71 LYS HG3 1 1
10 15842 1 1 71 LYS HZ1 H -10.401 -5.334 -11.099 1.00 . A A . 71 LYS HZ1 1 1
10 15843 1 1 71 LYS HZ2 H -10.141 -3.740 -10.597 1.00 . A A . 71 LYS HZ2 1 1
10 15844 1 1 71 LYS HZ3 H -11.289 -4.698 -9.807 1.00 . A A . 71 LYS HZ3 1 1
10 15845 1 1 71 LYS N N -5.443 -2.635 -7.658 1.00 . A A . 71 LYS N 1 1
10 15846 1 1 71 LYS NZ N -10.360 -4.703 -10.273 1.00 . A A . 71 LYS NZ 1 1
10 15847 1 1 71 LYS O O -7.207 -0.079 -9.345 1.00 . A A . 71 LYS O 1 1
10 15848 1 1 72 GLU C C -5.738 2.346 -6.716 1.00 . A A . 72 GLU C 1 1
10 15849 1 1 72 GLU CA C -6.771 1.247 -6.951 1.00 . A A . 72 GLU CA 1 1
10 15850 1 1 72 GLU CB C -7.584 1.014 -5.676 1.00 . A A . 72 GLU CB 1 1
10 15851 1 1 72 GLU CD C -10.004 1.661 -6.002 1.00 . A A . 72 GLU CD 1 1
10 15852 1 1 72 GLU CG C -8.999 0.527 -5.938 1.00 . A A . 72 GLU CG 1 1
10 15853 1 1 72 GLU H H -5.474 -0.417 -6.780 1.00 . A A . 72 GLU H 1 1
10 15854 1 1 72 GLU HA H -7.437 1.560 -7.741 1.00 . A A . 72 GLU HA 1 1
10 15855 1 1 72 GLU HB2 H -7.078 0.278 -5.070 1.00 . A A . 72 GLU HB2 1 1
10 15856 1 1 72 GLU HB3 H -7.641 1.942 -5.127 1.00 . A A . 72 GLU HB3 1 1
10 15857 1 1 72 GLU HG2 H -9.016 -0.002 -6.879 1.00 . A A . 72 GLU HG2 1 1
10 15858 1 1 72 GLU HG3 H -9.288 -0.145 -5.143 1.00 . A A . 72 GLU HG3 1 1
10 15859 1 1 72 GLU N N -6.126 0.009 -7.374 1.00 . A A . 72 GLU N 1 1
10 15860 1 1 72 GLU O O -4.538 2.130 -6.882 1.00 . A A . 72 GLU O 1 1
10 15861 1 1 72 GLU OE1 O -10.202 2.215 -7.104 1.00 . A A . 72 GLU OE1 1 1
10 15862 1 1 72 GLU OE2 O -10.592 1.994 -4.952 1.00 . A A . 72 GLU OE2 1 1
10 15863 1 1 73 SER C C -5.297 4.994 -4.585 1.00 . A A . 73 SER C 1 1
10 15864 1 1 73 SER CA C -5.335 4.659 -6.073 1.00 . A A . 73 SER CA 1 1
10 15865 1 1 73 SER CB C -5.797 5.879 -6.871 1.00 . A A . 73 SER CB 1 1
10 15866 1 1 73 SER H H -7.182 3.634 -6.212 1.00 . A A . 73 SER H 1 1
10 15867 1 1 73 SER HA H -4.341 4.385 -6.394 1.00 . A A . 73 SER HA 1 1
10 15868 1 1 73 SER HB2 H -6.584 5.586 -7.549 1.00 . A A . 73 SER HB2 1 1
10 15869 1 1 73 SER HB3 H -6.170 6.631 -6.191 1.00 . A A . 73 SER HB3 1 1
10 15870 1 1 73 SER HG H -4.076 6.802 -7.025 1.00 . A A . 73 SER HG 1 1
10 15871 1 1 73 SER N N -6.215 3.524 -6.328 1.00 . A A . 73 SER N 1 1
10 15872 1 1 73 SER O O -6.325 5.299 -3.981 1.00 . A A . 73 SER O 1 1
10 15873 1 1 73 SER OG O -4.730 6.431 -7.623 1.00 . A A . 73 SER OG 1 1
10 15874 1 1 74 MET C C -3.458 6.671 -2.386 1.00 . A A . 74 MET C 1 1
10 15875 1 1 74 MET CA C -3.932 5.235 -2.585 1.00 . A A . 74 MET CA 1 1
10 15876 1 1 74 MET CB C -2.933 4.263 -1.955 1.00 . A A . 74 MET CB 1 1
10 15877 1 1 74 MET CE C -4.666 1.087 -0.017 1.00 . A A . 74 MET CE 1 1
10 15878 1 1 74 MET CG C -3.476 2.853 -1.791 1.00 . A A . 74 MET CG 1 1
10 15879 1 1 74 MET H H -3.322 4.687 -4.536 1.00 . A A . 74 MET H 1 1
10 15880 1 1 74 MET HA H -4.891 5.115 -2.102 1.00 . A A . 74 MET HA 1 1
10 15881 1 1 74 MET HB2 H -2.053 4.216 -2.578 1.00 . A A . 74 MET HB2 1 1
10 15882 1 1 74 MET HB3 H -2.654 4.634 -0.980 1.00 . A A . 74 MET HB3 1 1
10 15883 1 1 74 MET HE1 H -4.377 0.443 -0.834 1.00 . A A . 74 MET HE1 1 1
10 15884 1 1 74 MET HE2 H -3.909 1.055 0.752 1.00 . A A . 74 MET HE2 1 1
10 15885 1 1 74 MET HE3 H -5.609 0.751 0.390 1.00 . A A . 74 MET HE3 1 1
10 15886 1 1 74 MET HG2 H -3.826 2.502 -2.750 1.00 . A A . 74 MET HG2 1 1
10 15887 1 1 74 MET HG3 H -2.679 2.213 -1.445 1.00 . A A . 74 MET HG3 1 1
10 15888 1 1 74 MET N N -4.105 4.936 -4.002 1.00 . A A . 74 MET N 1 1
10 15889 1 1 74 MET O O -3.677 7.266 -1.330 1.00 . A A . 74 MET O 1 1
10 15890 1 1 74 MET SD S -4.840 2.767 -0.614 1.00 . A A . 74 MET SD 1 1
10 15891 1 1 75 ILE C C -3.447 9.590 -3.230 1.00 . A A . 75 ILE C 1 1
10 15892 1 1 75 ILE CA C -2.304 8.587 -3.342 1.00 . A A . 75 ILE CA 1 1
10 15893 1 1 75 ILE CB C -1.452 8.932 -4.578 1.00 . A A . 75 ILE CB 1 1
10 15894 1 1 75 ILE CD1 C 0.641 7.954 -3.511 1.00 . A A . 75 ILE CD1 1 1
10 15895 1 1 75 ILE CG1 C -0.284 7.953 -4.708 1.00 . A A . 75 ILE CG1 1 1
10 15896 1 1 75 ILE CG2 C -0.945 10.363 -4.490 1.00 . A A . 75 ILE CG2 1 1
10 15897 1 1 75 ILE H H -2.664 6.696 -4.220 1.00 . A A . 75 ILE H 1 1
10 15898 1 1 75 ILE HA H -1.679 8.671 -2.465 1.00 . A A . 75 ILE HA 1 1
10 15899 1 1 75 ILE HB H -2.079 8.851 -5.453 1.00 . A A . 75 ILE HB 1 1
10 15900 1 1 75 ILE HD11 H 0.323 7.197 -2.809 1.00 . A A . 75 ILE HD11 1 1
10 15901 1 1 75 ILE HD12 H 1.650 7.745 -3.835 1.00 . A A . 75 ILE HD12 1 1
10 15902 1 1 75 ILE HD13 H 0.610 8.923 -3.033 1.00 . A A . 75 ILE HD13 1 1
10 15903 1 1 75 ILE HG12 H -0.670 6.953 -4.827 1.00 . A A . 75 ILE HG12 1 1
10 15904 1 1 75 ILE HG13 H 0.300 8.215 -5.580 1.00 . A A . 75 ILE HG13 1 1
10 15905 1 1 75 ILE HG21 H -0.491 10.525 -3.523 1.00 . A A . 75 ILE HG21 1 1
10 15906 1 1 75 ILE HG22 H -0.211 10.533 -5.264 1.00 . A A . 75 ILE HG22 1 1
10 15907 1 1 75 ILE HG23 H -1.770 11.047 -4.619 1.00 . A A . 75 ILE HG23 1 1
10 15908 1 1 75 ILE N N -2.808 7.221 -3.406 1.00 . A A . 75 ILE N 1 1
10 15909 1 1 75 ILE O O -4.393 9.559 -4.016 1.00 . A A . 75 ILE O 1 1
10 15910 1 1 76 GLY C C -5.772 10.880 -1.987 1.00 . A A . 76 GLY C 1 1
10 15911 1 1 76 GLY CA C -4.383 11.484 -2.053 1.00 . A A . 76 GLY CA 1 1
10 15912 1 1 76 GLY H H -2.573 10.459 -1.652 1.00 . A A . 76 GLY H 1 1
10 15913 1 1 76 GLY HA2 H -4.187 12.011 -1.132 1.00 . A A . 76 GLY HA2 1 1
10 15914 1 1 76 GLY HA3 H -4.347 12.186 -2.873 1.00 . A A . 76 GLY HA3 1 1
10 15915 1 1 76 GLY N N -3.351 10.482 -2.249 1.00 . A A . 76 GLY N 1 1
10 15916 1 1 76 GLY O O -6.659 11.261 -2.752 1.00 . A A . 76 GLY O 1 1
10 15917 1 1 77 VAL C C -7.726 9.344 0.537 1.00 . A A . 77 VAL C 1 1
10 15918 1 1 77 VAL CA C -7.253 9.276 -0.911 1.00 . A A . 77 VAL CA 1 1
10 15919 1 1 77 VAL CB C -7.190 7.802 -1.350 1.00 . A A . 77 VAL CB 1 1
10 15920 1 1 77 VAL CG1 C -6.707 6.923 -0.206 1.00 . A A . 77 VAL CG1 1 1
10 15921 1 1 77 VAL CG2 C -8.549 7.337 -1.853 1.00 . A A . 77 VAL CG2 1 1
10 15922 1 1 77 VAL H H -5.216 9.674 -0.493 1.00 . A A . 77 VAL H 1 1
10 15923 1 1 77 VAL HA H -7.969 9.787 -1.538 1.00 . A A . 77 VAL HA 1 1
10 15924 1 1 77 VAL HB H -6.482 7.719 -2.162 1.00 . A A . 77 VAL HB 1 1
10 15925 1 1 77 VAL HG11 H -5.921 7.433 0.332 1.00 . A A . 77 VAL HG11 1 1
10 15926 1 1 77 VAL HG12 H -7.530 6.720 0.464 1.00 . A A . 77 VAL HG12 1 1
10 15927 1 1 77 VAL HG13 H -6.326 5.993 -0.602 1.00 . A A . 77 VAL HG13 1 1
10 15928 1 1 77 VAL HG21 H -9.170 7.068 -1.012 1.00 . A A . 77 VAL HG21 1 1
10 15929 1 1 77 VAL HG22 H -9.020 8.136 -2.407 1.00 . A A . 77 VAL HG22 1 1
10 15930 1 1 77 VAL HG23 H -8.421 6.480 -2.496 1.00 . A A . 77 VAL HG23 1 1
10 15931 1 1 77 VAL N N -5.962 9.935 -1.073 1.00 . A A . 77 VAL N 1 1
10 15932 1 1 77 VAL O O -6.980 9.753 1.426 1.00 . A A . 77 VAL O 1 1
10 15933 1 1 78 SER C C -9.114 7.728 2.899 1.00 . A A . 78 SER C 1 1
10 15934 1 1 78 SER CA C -9.546 8.957 2.106 1.00 . A A . 78 SER CA 1 1
10 15935 1 1 78 SER CB C -11.073 9.016 2.028 1.00 . A A . 78 SER CB 1 1
10 15936 1 1 78 SER H H -9.517 8.624 0.015 1.00 . A A . 78 SER H 1 1
10 15937 1 1 78 SER HA H -9.186 9.841 2.610 1.00 . A A . 78 SER HA 1 1
10 15938 1 1 78 SER HB2 H -11.392 8.732 1.037 1.00 . A A . 78 SER HB2 1 1
10 15939 1 1 78 SER HB3 H -11.495 8.333 2.751 1.00 . A A . 78 SER HB3 1 1
10 15940 1 1 78 SER HG H -12.126 10.298 3.069 1.00 . A A . 78 SER HG 1 1
10 15941 1 1 78 SER N N -8.971 8.939 0.766 1.00 . A A . 78 SER N 1 1
10 15942 1 1 78 SER O O -9.089 6.614 2.376 1.00 . A A . 78 SER O 1 1
10 15943 1 1 78 SER OG O -11.548 10.322 2.303 1.00 . A A . 78 SER OG 1 1
10 15944 1 1 79 PHE C C -9.276 5.650 4.909 1.00 . A A . 79 PHE C 1 1
10 15945 1 1 79 PHE CA C -8.339 6.849 5.033 1.00 . A A . 79 PHE CA 1 1
10 15946 1 1 79 PHE CB C -8.284 7.318 6.488 1.00 . A A . 79 PHE CB 1 1
10 15947 1 1 79 PHE CD1 C -6.701 5.561 7.327 1.00 . A A . 79 PHE CD1 1 1
10 15948 1 1 79 PHE CD2 C -8.758 5.881 8.490 1.00 . A A . 79 PHE CD2 1 1
10 15949 1 1 79 PHE CE1 C -6.352 4.561 8.214 1.00 . A A . 79 PHE CE1 1 1
10 15950 1 1 79 PHE CE2 C -8.414 4.881 9.380 1.00 . A A . 79 PHE CE2 1 1
10 15951 1 1 79 PHE CG C -7.906 6.232 7.454 1.00 . A A . 79 PHE CG 1 1
10 15952 1 1 79 PHE CZ C -7.209 4.221 9.243 1.00 . A A . 79 PHE CZ 1 1
10 15953 1 1 79 PHE H H -8.813 8.850 4.527 1.00 . A A . 79 PHE H 1 1
10 15954 1 1 79 PHE HA H -7.350 6.552 4.721 1.00 . A A . 79 PHE HA 1 1
10 15955 1 1 79 PHE HB2 H -7.553 8.108 6.577 1.00 . A A . 79 PHE HB2 1 1
10 15956 1 1 79 PHE HB3 H -9.253 7.697 6.774 1.00 . A A . 79 PHE HB3 1 1
10 15957 1 1 79 PHE HD1 H -6.029 5.826 6.524 1.00 . A A . 79 PHE HD1 1 1
10 15958 1 1 79 PHE HD2 H -9.701 6.397 8.598 1.00 . A A . 79 PHE HD2 1 1
10 15959 1 1 79 PHE HE1 H -5.409 4.046 8.105 1.00 . A A . 79 PHE HE1 1 1
10 15960 1 1 79 PHE HE2 H -9.087 4.618 10.183 1.00 . A A . 79 PHE HE2 1 1
10 15961 1 1 79 PHE HZ H -6.939 3.439 9.937 1.00 . A A . 79 PHE HZ 1 1
10 15962 1 1 79 PHE N N -8.773 7.939 4.166 1.00 . A A . 79 PHE N 1 1
10 15963 1 1 79 PHE O O -8.828 4.512 4.777 1.00 . A A . 79 PHE O 1 1
10 15964 1 1 80 GLU C C -11.460 4.133 3.510 1.00 . A A . 80 GLU C 1 1
10 15965 1 1 80 GLU CA C -11.576 4.860 4.847 1.00 . A A . 80 GLU CA 1 1
10 15966 1 1 80 GLU CB C -12.983 5.440 5.005 1.00 . A A . 80 GLU CB 1 1
10 15967 1 1 80 GLU CD C -14.688 6.468 6.559 1.00 . A A . 80 GLU CD 1 1
10 15968 1 1 80 GLU CG C -13.247 6.034 6.378 1.00 . A A . 80 GLU CG 1 1
10 15969 1 1 80 GLU H H -10.872 6.845 5.060 1.00 . A A . 80 GLU H 1 1
10 15970 1 1 80 GLU HA H -11.397 4.153 5.644 1.00 . A A . 80 GLU HA 1 1
10 15971 1 1 80 GLU HB2 H -13.125 6.215 4.266 1.00 . A A . 80 GLU HB2 1 1
10 15972 1 1 80 GLU HB3 H -13.704 4.654 4.831 1.00 . A A . 80 GLU HB3 1 1
10 15973 1 1 80 GLU HG2 H -13.013 5.293 7.128 1.00 . A A . 80 GLU HG2 1 1
10 15974 1 1 80 GLU HG3 H -12.608 6.894 6.512 1.00 . A A . 80 GLU HG3 1 1
10 15975 1 1 80 GLU N N -10.577 5.916 4.953 1.00 . A A . 80 GLU N 1 1
10 15976 1 1 80 GLU O O -11.494 2.904 3.455 1.00 . A A . 80 GLU O 1 1
10 15977 1 1 80 GLU OE1 O -15.250 7.066 5.618 1.00 . A A . 80 GLU OE1 1 1
10 15978 1 1 80 GLU OE2 O -15.255 6.208 7.642 1.00 . A A . 80 GLU OE2 1 1
10 15979 1 1 81 GLU C C -10.045 3.344 1.030 1.00 . A A . 81 GLU C 1 1
10 15980 1 1 81 GLU CA C -11.205 4.333 1.098 1.00 . A A . 81 GLU CA 1 1
10 15981 1 1 81 GLU CB C -11.005 5.442 0.063 1.00 . A A . 81 GLU CB 1 1
10 15982 1 1 81 GLU CD C -13.307 5.951 -0.845 1.00 . A A . 81 GLU CD 1 1
10 15983 1 1 81 GLU CG C -11.947 5.341 -1.125 1.00 . A A . 81 GLU CG 1 1
10 15984 1 1 81 GLU H H -11.304 5.877 2.543 1.00 . A A . 81 GLU H 1 1
10 15985 1 1 81 GLU HA H -12.122 3.809 0.878 1.00 . A A . 81 GLU HA 1 1
10 15986 1 1 81 GLU HB2 H -11.162 6.397 0.541 1.00 . A A . 81 GLU HB2 1 1
10 15987 1 1 81 GLU HB3 H -9.990 5.396 -0.304 1.00 . A A . 81 GLU HB3 1 1
10 15988 1 1 81 GLU HG2 H -11.504 5.858 -1.964 1.00 . A A . 81 GLU HG2 1 1
10 15989 1 1 81 GLU HG3 H -12.080 4.299 -1.376 1.00 . A A . 81 GLU HG3 1 1
10 15990 1 1 81 GLU N N -11.324 4.903 2.435 1.00 . A A . 81 GLU N 1 1
10 15991 1 1 81 GLU O O -10.246 2.150 0.807 1.00 . A A . 81 GLU O 1 1
10 15992 1 1 81 GLU OE1 O -13.355 7.123 -0.417 1.00 . A A . 81 GLU OE1 1 1
10 15993 1 1 81 GLU OE2 O -14.322 5.255 -1.055 1.00 . A A . 81 GLU OE2 1 1
10 15994 1 1 82 ALA C C -7.875 1.690 1.909 1.00 . A A . 82 ALA C 1 1
10 15995 1 1 82 ALA CA C -7.639 3.012 1.186 1.00 . A A . 82 ALA CA 1 1
10 15996 1 1 82 ALA CB C -6.457 3.748 1.799 1.00 . A A . 82 ALA CB 1 1
10 15997 1 1 82 ALA H H -8.736 4.809 1.397 1.00 . A A . 82 ALA H 1 1
10 15998 1 1 82 ALA HA H -7.407 2.808 0.151 1.00 . A A . 82 ALA HA 1 1
10 15999 1 1 82 ALA HB1 H -5.637 3.058 1.935 1.00 . A A . 82 ALA HB1 1 1
10 16000 1 1 82 ALA HB2 H -6.151 4.547 1.141 1.00 . A A . 82 ALA HB2 1 1
10 16001 1 1 82 ALA HB3 H -6.745 4.158 2.755 1.00 . A A . 82 ALA HB3 1 1
10 16002 1 1 82 ALA N N -8.831 3.850 1.224 1.00 . A A . 82 ALA N 1 1
10 16003 1 1 82 ALA O O -7.564 0.620 1.385 1.00 . A A . 82 ALA O 1 1
10 16004 1 1 83 LYS C C -9.894 -0.186 3.346 1.00 . A A . 83 LYS C 1 1
10 16005 1 1 83 LYS CA C -8.703 0.581 3.912 1.00 . A A . 83 LYS CA 1 1
10 16006 1 1 83 LYS CB C -8.976 0.968 5.367 1.00 . A A . 83 LYS CB 1 1
10 16007 1 1 83 LYS CD C -8.306 0.695 7.773 1.00 . A A . 83 LYS CD 1 1
10 16008 1 1 83 LYS CE C -8.180 -0.621 8.524 1.00 . A A . 83 LYS CE 1 1
10 16009 1 1 83 LYS CG C -7.871 0.554 6.324 1.00 . A A . 83 LYS CG 1 1
10 16010 1 1 83 LYS H H -8.650 2.653 3.480 1.00 . A A . 83 LYS H 1 1
10 16011 1 1 83 LYS HA H -7.830 -0.054 3.875 1.00 . A A . 83 LYS HA 1 1
10 16012 1 1 83 LYS HB2 H -9.092 2.040 5.426 1.00 . A A . 83 LYS HB2 1 1
10 16013 1 1 83 LYS HB3 H -9.894 0.497 5.686 1.00 . A A . 83 LYS HB3 1 1
10 16014 1 1 83 LYS HD2 H -7.684 1.434 8.256 1.00 . A A . 83 LYS HD2 1 1
10 16015 1 1 83 LYS HD3 H -9.338 1.018 7.800 1.00 . A A . 83 LYS HD3 1 1
10 16016 1 1 83 LYS HE2 H -7.434 -1.229 8.035 1.00 . A A . 83 LYS HE2 1 1
10 16017 1 1 83 LYS HE3 H -7.868 -0.414 9.537 1.00 . A A . 83 LYS HE3 1 1
10 16018 1 1 83 LYS HG2 H -7.612 -0.477 6.136 1.00 . A A . 83 LYS HG2 1 1
10 16019 1 1 83 LYS HG3 H -7.007 1.181 6.154 1.00 . A A . 83 LYS HG3 1 1
10 16020 1 1 83 LYS HZ1 H -9.833 -1.407 9.530 1.00 . A A . 83 LYS HZ1 1 1
10 16021 1 1 83 LYS HZ2 H -9.328 -2.338 8.211 1.00 . A A . 83 LYS HZ2 1 1
10 16022 1 1 83 LYS HZ3 H -10.171 -0.894 7.953 1.00 . A A . 83 LYS HZ3 1 1
10 16023 1 1 83 LYS N N -8.425 1.770 3.116 1.00 . A A . 83 LYS N 1 1
10 16024 1 1 83 LYS NZ N -9.468 -1.367 8.556 1.00 . A A . 83 LYS NZ 1 1
10 16025 1 1 83 LYS O O -9.984 -1.405 3.489 1.00 . A A . 83 LYS O 1 1
10 16026 1 1 84 SER C C -11.617 -0.979 0.947 1.00 . A A . 84 SER C 1 1
10 16027 1 1 84 SER CA C -11.993 -0.076 2.118 1.00 . A A . 84 SER CA 1 1
10 16028 1 1 84 SER CB C -12.972 1.003 1.652 1.00 . A A . 84 SER CB 1 1
10 16029 1 1 84 SER H H -10.678 1.505 2.623 1.00 . A A . 84 SER H 1 1
10 16030 1 1 84 SER HA H -12.467 -0.675 2.882 1.00 . A A . 84 SER HA 1 1
10 16031 1 1 84 SER HB2 H -13.057 1.762 2.414 1.00 . A A . 84 SER HB2 1 1
10 16032 1 1 84 SER HB3 H -12.603 1.449 0.739 1.00 . A A . 84 SER HB3 1 1
10 16033 1 1 84 SER HG H -14.689 0.953 0.710 1.00 . A A . 84 SER HG 1 1
10 16034 1 1 84 SER N N -10.806 0.537 2.703 1.00 . A A . 84 SER N 1 1
10 16035 1 1 84 SER O O -12.236 -2.021 0.730 1.00 . A A . 84 SER O 1 1
10 16036 1 1 84 SER OG O -14.256 0.455 1.407 1.00 . A A . 84 SER OG 1 1
10 16037 1 1 85 ILE C C -9.571 -2.688 -0.517 1.00 . A A . 85 ILE C 1 1
10 16038 1 1 85 ILE CA C -10.141 -1.342 -0.952 1.00 . A A . 85 ILE CA 1 1
10 16039 1 1 85 ILE CB C -9.069 -0.578 -1.752 1.00 . A A . 85 ILE CB 1 1
10 16040 1 1 85 ILE CD1 C -8.658 1.897 -2.180 1.00 . A A . 85 ILE CD1 1 1
10 16041 1 1 85 ILE CG1 C -9.635 0.746 -2.268 1.00 . A A . 85 ILE CG1 1 1
10 16042 1 1 85 ILE CG2 C -8.562 -1.430 -2.906 1.00 . A A . 85 ILE CG2 1 1
10 16043 1 1 85 ILE H H -10.147 0.269 0.420 1.00 . A A . 85 ILE H 1 1
10 16044 1 1 85 ILE HA H -10.989 -1.514 -1.598 1.00 . A A . 85 ILE HA 1 1
10 16045 1 1 85 ILE HB H -8.238 -0.374 -1.094 1.00 . A A . 85 ILE HB 1 1
10 16046 1 1 85 ILE HD11 H -8.389 2.220 -3.175 1.00 . A A . 85 ILE HD11 1 1
10 16047 1 1 85 ILE HD12 H -9.113 2.717 -1.644 1.00 . A A . 85 ILE HD12 1 1
10 16048 1 1 85 ILE HD13 H -7.769 1.575 -1.656 1.00 . A A . 85 ILE HD13 1 1
10 16049 1 1 85 ILE HG12 H -9.918 0.631 -3.303 1.00 . A A . 85 ILE HG12 1 1
10 16050 1 1 85 ILE HG13 H -10.509 1.007 -1.688 1.00 . A A . 85 ILE HG13 1 1
10 16051 1 1 85 ILE HG21 H -8.101 -2.325 -2.517 1.00 . A A . 85 ILE HG21 1 1
10 16052 1 1 85 ILE HG22 H -9.390 -1.700 -3.544 1.00 . A A . 85 ILE HG22 1 1
10 16053 1 1 85 ILE HG23 H -7.836 -0.869 -3.476 1.00 . A A . 85 ILE HG23 1 1
10 16054 1 1 85 ILE N N -10.600 -0.571 0.196 1.00 . A A . 85 ILE N 1 1
10 16055 1 1 85 ILE O O -9.933 -3.732 -1.062 1.00 . A A . 85 ILE O 1 1
10 16056 1 1 86 ILE C C -9.110 -4.947 1.258 1.00 . A A . 86 ILE C 1 1
10 16057 1 1 86 ILE CA C -8.062 -3.875 0.977 1.00 . A A . 86 ILE CA 1 1
10 16058 1 1 86 ILE CB C -7.263 -3.604 2.266 1.00 . A A . 86 ILE CB 1 1
10 16059 1 1 86 ILE CD1 C -5.338 -2.236 3.214 1.00 . A A . 86 ILE CD1 1 1
10 16060 1 1 86 ILE CG1 C -6.276 -2.456 2.048 1.00 . A A . 86 ILE CG1 1 1
10 16061 1 1 86 ILE CG2 C -6.531 -4.862 2.709 1.00 . A A . 86 ILE CG2 1 1
10 16062 1 1 86 ILE H H -8.432 -1.795 0.861 1.00 . A A . 86 ILE H 1 1
10 16063 1 1 86 ILE HA H -7.379 -4.242 0.225 1.00 . A A . 86 ILE HA 1 1
10 16064 1 1 86 ILE HB H -7.959 -3.329 3.043 1.00 . A A . 86 ILE HB 1 1
10 16065 1 1 86 ILE HD11 H -4.500 -2.914 3.135 1.00 . A A . 86 ILE HD11 1 1
10 16066 1 1 86 ILE HD12 H -4.980 -1.218 3.203 1.00 . A A . 86 ILE HD12 1 1
10 16067 1 1 86 ILE HD13 H -5.864 -2.423 4.140 1.00 . A A . 86 ILE HD13 1 1
10 16068 1 1 86 ILE HG12 H -5.677 -2.664 1.176 1.00 . A A . 86 ILE HG12 1 1
10 16069 1 1 86 ILE HG13 H -6.829 -1.541 1.890 1.00 . A A . 86 ILE HG13 1 1
10 16070 1 1 86 ILE HG21 H -6.974 -5.233 3.622 1.00 . A A . 86 ILE HG21 1 1
10 16071 1 1 86 ILE HG22 H -6.611 -5.615 1.939 1.00 . A A . 86 ILE HG22 1 1
10 16072 1 1 86 ILE HG23 H -5.491 -4.632 2.882 1.00 . A A . 86 ILE HG23 1 1
10 16073 1 1 86 ILE N N -8.680 -2.657 0.468 1.00 . A A . 86 ILE N 1 1
10 16074 1 1 86 ILE O O -9.061 -6.042 0.697 1.00 . A A . 86 ILE O 1 1
10 16075 1 1 87 THR C C -11.992 -5.886 1.277 1.00 . A A . 87 THR C 1 1
10 16076 1 1 87 THR CA C -11.122 -5.558 2.484 1.00 . A A . 87 THR CA 1 1
10 16077 1 1 87 THR CB C -12.013 -4.995 3.608 1.00 . A A . 87 THR CB 1 1
10 16078 1 1 87 THR CG2 C -12.662 -3.687 3.180 1.00 . A A . 87 THR CG2 1 1
10 16079 1 1 87 THR H H -10.046 -3.735 2.543 1.00 . A A . 87 THR H 1 1
10 16080 1 1 87 THR HA H -10.660 -6.467 2.841 1.00 . A A . 87 THR HA 1 1
10 16081 1 1 87 THR HB H -11.397 -4.807 4.475 1.00 . A A . 87 THR HB 1 1
10 16082 1 1 87 THR HG1 H -13.515 -6.192 3.163 1.00 . A A . 87 THR HG1 1 1
10 16083 1 1 87 THR HG21 H -13.261 -3.854 2.297 1.00 . A A . 87 THR HG21 1 1
10 16084 1 1 87 THR HG22 H -11.895 -2.959 2.962 1.00 . A A . 87 THR HG22 1 1
10 16085 1 1 87 THR HG23 H -13.291 -3.320 3.977 1.00 . A A . 87 THR HG23 1 1
10 16086 1 1 87 THR N N -10.061 -4.623 2.129 1.00 . A A . 87 THR N 1 1
10 16087 1 1 87 THR O O -12.577 -6.966 1.197 1.00 . A A . 87 THR O 1 1
10 16088 1 1 87 THR OG1 O -13.026 -5.946 3.952 1.00 . A A . 87 THR OG1 1 1
10 16089 1 1 88 ARG C C -12.116 -5.972 -1.894 1.00 . A A . 88 ARG C 1 1
10 16090 1 1 88 ARG CA C -12.872 -5.138 -0.865 1.00 . A A . 88 ARG CA 1 1
10 16091 1 1 88 ARG CB C -13.252 -3.785 -1.470 1.00 . A A . 88 ARG CB 1 1
10 16092 1 1 88 ARG CD C -14.452 -1.603 -1.128 1.00 . A A . 88 ARG CD 1 1
10 16093 1 1 88 ARG CG C -14.343 -3.058 -0.700 1.00 . A A . 88 ARG CG 1 1
10 16094 1 1 88 ARG CZ C -16.787 -1.218 -1.794 1.00 . A A . 88 ARG CZ 1 1
10 16095 1 1 88 ARG H H -11.583 -4.107 0.459 1.00 . A A . 88 ARG H 1 1
10 16096 1 1 88 ARG HA H -13.773 -5.663 -0.586 1.00 . A A . 88 ARG HA 1 1
10 16097 1 1 88 ARG HB2 H -12.376 -3.154 -1.490 1.00 . A A . 88 ARG HB2 1 1
10 16098 1 1 88 ARG HB3 H -13.598 -3.940 -2.481 1.00 . A A . 88 ARG HB3 1 1
10 16099 1 1 88 ARG HD2 H -14.664 -1.001 -0.257 1.00 . A A . 88 ARG HD2 1 1
10 16100 1 1 88 ARG HD3 H -13.510 -1.297 -1.557 1.00 . A A . 88 ARG HD3 1 1
10 16101 1 1 88 ARG HE H -15.256 -1.400 -3.059 1.00 . A A . 88 ARG HE 1 1
10 16102 1 1 88 ARG HG2 H -15.288 -3.548 -0.884 1.00 . A A . 88 ARG HG2 1 1
10 16103 1 1 88 ARG HG3 H -14.114 -3.099 0.355 1.00 . A A . 88 ARG HG3 1 1
10 16104 1 1 88 ARG HH11 H -16.481 -1.346 0.199 1.00 . A A . 88 ARG HH11 1 1
10 16105 1 1 88 ARG HH12 H -18.123 -1.074 -0.284 1.00 . A A . 88 ARG HH12 1 1
10 16106 1 1 88 ARG HH21 H -17.413 -1.043 -3.708 1.00 . A A . 88 ARG HH21 1 1
10 16107 1 1 88 ARG HH22 H -18.652 -0.903 -2.507 1.00 . A A . 88 ARG HH22 1 1
10 16108 1 1 88 ARG N N -12.072 -4.948 0.339 1.00 . A A . 88 ARG N 1 1
10 16109 1 1 88 ARG NE N -15.510 -1.400 -2.113 1.00 . A A . 88 ARG NE 1 1
10 16110 1 1 88 ARG NH1 N -17.161 -1.213 -0.522 1.00 . A A . 88 ARG NH1 1 1
10 16111 1 1 88 ARG NH2 N -17.692 -1.040 -2.748 1.00 . A A . 88 ARG NH2 1 1
10 16112 1 1 88 ARG O O -12.647 -6.299 -2.955 1.00 . A A . 88 ARG O 1 1
10 16113 1 1 89 ALA C C -10.682 -8.469 -2.744 1.00 . A A . 89 ALA C 1 1
10 16114 1 1 89 ALA CA C -10.044 -7.112 -2.468 1.00 . A A . 89 ALA CA 1 1
10 16115 1 1 89 ALA CB C -8.652 -7.291 -1.880 1.00 . A A . 89 ALA CB 1 1
10 16116 1 1 89 ALA H H -10.504 -6.024 -0.712 1.00 . A A . 89 ALA H 1 1
10 16117 1 1 89 ALA HA H -9.947 -6.575 -3.401 1.00 . A A . 89 ALA HA 1 1
10 16118 1 1 89 ALA HB1 H -8.365 -6.390 -1.357 1.00 . A A . 89 ALA HB1 1 1
10 16119 1 1 89 ALA HB2 H -8.657 -8.121 -1.191 1.00 . A A . 89 ALA HB2 1 1
10 16120 1 1 89 ALA HB3 H -7.948 -7.485 -2.675 1.00 . A A . 89 ALA HB3 1 1
10 16121 1 1 89 ALA N N -10.872 -6.314 -1.573 1.00 . A A . 89 ALA N 1 1
10 16122 1 1 89 ALA O O -11.519 -8.941 -1.974 1.00 . A A . 89 ALA O 1 1
10 16123 1 1 90 LYS C C -10.287 -11.488 -3.299 1.00 . A A . 90 LYS C 1 1
10 16124 1 1 90 LYS CA C -10.814 -10.397 -4.225 1.00 . A A . 90 LYS CA 1 1
10 16125 1 1 90 LYS CB C -10.445 -10.720 -5.674 1.00 . A A . 90 LYS CB 1 1
10 16126 1 1 90 LYS CD C -10.804 -8.787 -7.238 1.00 . A A . 90 LYS CD 1 1
10 16127 1 1 90 LYS CE C -11.610 -7.586 -6.768 1.00 . A A . 90 LYS CE 1 1
10 16128 1 1 90 LYS CG C -11.375 -10.087 -6.694 1.00 . A A . 90 LYS CG 1 1
10 16129 1 1 90 LYS H H -9.611 -8.666 -4.421 1.00 . A A . 90 LYS H 1 1
10 16130 1 1 90 LYS HA H -11.889 -10.355 -4.136 1.00 . A A . 90 LYS HA 1 1
10 16131 1 1 90 LYS HB2 H -9.442 -10.368 -5.865 1.00 . A A . 90 LYS HB2 1 1
10 16132 1 1 90 LYS HB3 H -10.473 -11.792 -5.809 1.00 . A A . 90 LYS HB3 1 1
10 16133 1 1 90 LYS HD2 H -9.786 -8.680 -6.895 1.00 . A A . 90 LYS HD2 1 1
10 16134 1 1 90 LYS HD3 H -10.821 -8.821 -8.318 1.00 . A A . 90 LYS HD3 1 1
10 16135 1 1 90 LYS HE2 H -11.831 -7.705 -5.719 1.00 . A A . 90 LYS HE2 1 1
10 16136 1 1 90 LYS HE3 H -11.018 -6.694 -6.912 1.00 . A A . 90 LYS HE3 1 1
10 16137 1 1 90 LYS HG2 H -11.518 -10.775 -7.514 1.00 . A A . 90 LYS HG2 1 1
10 16138 1 1 90 LYS HG3 H -12.326 -9.882 -6.223 1.00 . A A . 90 LYS HG3 1 1
10 16139 1 1 90 LYS HZ1 H -13.607 -6.992 -6.921 1.00 . A A . 90 LYS HZ1 1 1
10 16140 1 1 90 LYS HZ2 H -13.236 -8.382 -7.810 1.00 . A A . 90 LYS HZ2 1 1
10 16141 1 1 90 LYS HZ3 H -12.741 -6.864 -8.369 1.00 . A A . 90 LYS HZ3 1 1
10 16142 1 1 90 LYS N N -10.282 -9.093 -3.847 1.00 . A A . 90 LYS N 1 1
10 16143 1 1 90 LYS NZ N -12.888 -7.446 -7.520 1.00 . A A . 90 LYS NZ 1 1
10 16144 1 1 90 LYS O O -10.972 -12.478 -3.036 1.00 . A A . 90 LYS O 1 1
10 16145 1 1 91 LEU C C -8.876 -13.692 -2.262 1.00 . A A . 91 LEU C 1 1
10 16146 1 1 91 LEU CA C -8.448 -12.271 -1.908 1.00 . A A . 91 LEU CA 1 1
10 16147 1 1 91 LEU CB C -8.820 -11.960 -0.457 1.00 . A A . 91 LEU CB 1 1
10 16148 1 1 91 LEU CD1 C -11.274 -12.244 -0.037 1.00 . A A . 91 LEU CD1 1 1
10 16149 1 1 91 LEU CD2 C -10.059 -10.286 0.938 1.00 . A A . 91 LEU CD2 1 1
10 16150 1 1 91 LEU CG C -10.151 -11.239 -0.245 1.00 . A A . 91 LEU CG 1 1
10 16151 1 1 91 LEU H H -8.570 -10.495 -3.052 1.00 . A A . 91 LEU H 1 1
10 16152 1 1 91 LEU HA H -7.377 -12.191 -2.022 1.00 . A A . 91 LEU HA 1 1
10 16153 1 1 91 LEU HB2 H -8.860 -12.895 0.081 1.00 . A A . 91 LEU HB2 1 1
10 16154 1 1 91 LEU HB3 H -8.037 -11.341 -0.042 1.00 . A A . 91 LEU HB3 1 1
10 16155 1 1 91 LEU HD11 H -11.752 -12.451 -0.982 1.00 . A A . 91 LEU HD11 1 1
10 16156 1 1 91 LEU HD12 H -12.000 -11.834 0.651 1.00 . A A . 91 LEU HD12 1 1
10 16157 1 1 91 LEU HD13 H -10.869 -13.158 0.371 1.00 . A A . 91 LEU HD13 1 1
10 16158 1 1 91 LEU HD21 H -11.038 -9.882 1.151 1.00 . A A . 91 LEU HD21 1 1
10 16159 1 1 91 LEU HD22 H -9.382 -9.480 0.698 1.00 . A A . 91 LEU HD22 1 1
10 16160 1 1 91 LEU HD23 H -9.694 -10.820 1.802 1.00 . A A . 91 LEU HD23 1 1
10 16161 1 1 91 LEU HG H -10.384 -10.658 -1.127 1.00 . A A . 91 LEU HG 1 1
10 16162 1 1 91 LEU N N -9.067 -11.302 -2.807 1.00 . A A . 91 LEU N 1 1
10 16163 1 1 91 LEU O O -9.016 -14.545 -1.385 1.00 . A A . 91 LEU O 1 1
10 16164 1 1 92 ARG C C -9.632 -15.274 -5.540 1.00 . A A . 92 ARG C 1 1
10 16165 1 1 92 ARG CA C -9.491 -15.257 -4.021 1.00 . A A . 92 ARG CA 1 1
10 16166 1 1 92 ARG CB C -10.814 -15.664 -3.370 1.00 . A A . 92 ARG CB 1 1
10 16167 1 1 92 ARG CD C -13.154 -15.578 -4.283 1.00 . A A . 92 ARG CD 1 1
10 16168 1 1 92 ARG CG C -11.982 -14.769 -3.753 1.00 . A A . 92 ARG CG 1 1
10 16169 1 1 92 ARG CZ C -15.611 -15.533 -4.199 1.00 . A A . 92 ARG CZ 1 1
10 16170 1 1 92 ARG H H -8.953 -13.218 -4.203 1.00 . A A . 92 ARG H 1 1
10 16171 1 1 92 ARG HA H -8.727 -15.964 -3.734 1.00 . A A . 92 ARG HA 1 1
10 16172 1 1 92 ARG HB2 H -11.053 -16.675 -3.667 1.00 . A A . 92 ARG HB2 1 1
10 16173 1 1 92 ARG HB3 H -10.700 -15.630 -2.297 1.00 . A A . 92 ARG HB3 1 1
10 16174 1 1 92 ARG HD2 H -13.155 -15.522 -5.361 1.00 . A A . 92 ARG HD2 1 1
10 16175 1 1 92 ARG HD3 H -13.032 -16.607 -3.977 1.00 . A A . 92 ARG HD3 1 1
10 16176 1 1 92 ARG HE H -14.411 -14.379 -3.100 1.00 . A A . 92 ARG HE 1 1
10 16177 1 1 92 ARG HG2 H -12.303 -14.219 -2.880 1.00 . A A . 92 ARG HG2 1 1
10 16178 1 1 92 ARG HG3 H -11.658 -14.078 -4.517 1.00 . A A . 92 ARG HG3 1 1
10 16179 1 1 92 ARG HH11 H -14.829 -16.865 -5.502 1.00 . A A . 92 ARG HH11 1 1
10 16180 1 1 92 ARG HH12 H -16.560 -16.822 -5.433 1.00 . A A . 92 ARG HH12 1 1
10 16181 1 1 92 ARG HH21 H -16.689 -14.314 -3.000 1.00 . A A . 92 ARG HH21 1 1
10 16182 1 1 92 ARG HH22 H -17.617 -15.371 -4.010 1.00 . A A . 92 ARG HH22 1 1
10 16183 1 1 92 ARG N N -9.080 -13.939 -3.551 1.00 . A A . 92 ARG N 1 1
10 16184 1 1 92 ARG NE N -14.433 -15.082 -3.782 1.00 . A A . 92 ARG NE 1 1
10 16185 1 1 92 ARG NH1 N -15.672 -16.484 -5.121 1.00 . A A . 92 ARG NH1 1 1
10 16186 1 1 92 ARG NH2 N -16.731 -15.031 -3.695 1.00 . A A . 92 ARG NH2 1 1
10 16187 1 1 92 ARG O O -10.671 -15.664 -6.073 1.00 . A A . 92 ARG O 1 1
10 16188 1 1 93 SER C C -7.318 -15.434 -8.256 1.00 . A A . 93 SER C 1 1
10 16189 1 1 93 SER CA C -8.589 -14.808 -7.689 1.00 . A A . 93 SER CA 1 1
10 16190 1 1 93 SER CB C -8.724 -13.366 -8.182 1.00 . A A . 93 SER CB 1 1
10 16191 1 1 93 SER H H -7.781 -14.548 -5.749 1.00 . A A . 93 SER H 1 1
10 16192 1 1 93 SER HA H -9.440 -15.377 -8.031 1.00 . A A . 93 SER HA 1 1
10 16193 1 1 93 SER HB2 H -8.693 -12.695 -7.336 1.00 . A A . 93 SER HB2 1 1
10 16194 1 1 93 SER HB3 H -7.906 -13.139 -8.851 1.00 . A A . 93 SER HB3 1 1
10 16195 1 1 93 SER HG H -10.676 -13.217 -8.250 1.00 . A A . 93 SER HG 1 1
10 16196 1 1 93 SER N N -8.580 -14.846 -6.231 1.00 . A A . 93 SER N 1 1
10 16197 1 1 93 SER O O -6.991 -15.246 -9.427 1.00 . A A . 93 SER O 1 1
10 16198 1 1 93 SER OG O -9.946 -13.175 -8.872 1.00 . A A . 93 SER OG 1 1
10 16199 1 1 94 GLU C C -4.243 -15.815 -7.986 1.00 . A A . 94 GLU C 1 1
10 16200 1 1 94 GLU CA C -5.371 -16.832 -7.833 1.00 . A A . 94 GLU CA 1 1
10 16201 1 1 94 GLU CB C -5.583 -17.577 -9.152 1.00 . A A . 94 GLU CB 1 1
10 16202 1 1 94 GLU CD C -8.030 -17.963 -8.658 1.00 . A A . 94 GLU CD 1 1
10 16203 1 1 94 GLU CG C -6.721 -18.583 -9.107 1.00 . A A . 94 GLU CG 1 1
10 16204 1 1 94 GLU H H -6.919 -16.291 -6.494 1.00 . A A . 94 GLU H 1 1
10 16205 1 1 94 GLU HA H -5.098 -17.543 -7.068 1.00 . A A . 94 GLU HA 1 1
10 16206 1 1 94 GLU HB2 H -5.796 -16.858 -9.928 1.00 . A A . 94 GLU HB2 1 1
10 16207 1 1 94 GLU HB3 H -4.675 -18.105 -9.402 1.00 . A A . 94 GLU HB3 1 1
10 16208 1 1 94 GLU HG2 H -6.858 -18.998 -10.094 1.00 . A A . 94 GLU HG2 1 1
10 16209 1 1 94 GLU HG3 H -6.460 -19.373 -8.419 1.00 . A A . 94 GLU HG3 1 1
10 16210 1 1 94 GLU N N -6.607 -16.178 -7.416 1.00 . A A . 94 GLU N 1 1
10 16211 1 1 94 GLU O O -3.148 -16.003 -7.456 1.00 . A A . 94 GLU O 1 1
10 16212 1 1 94 GLU OE1 O -8.687 -17.297 -9.485 1.00 . A A . 94 GLU OE1 1 1
10 16213 1 1 94 GLU OE2 O -8.398 -18.144 -7.478 1.00 . A A . 94 GLU OE2 1 1
10 16214 1 1 95 SER C C -2.956 -13.191 -7.620 1.00 . A A . 95 SER C 1 1
10 16215 1 1 95 SER CA C -3.528 -13.694 -8.942 1.00 . A A . 95 SER CA 1 1
10 16216 1 1 95 SER CB C -4.149 -12.531 -9.717 1.00 . A A . 95 SER CB 1 1
10 16217 1 1 95 SER H H -5.411 -14.646 -9.111 1.00 . A A . 95 SER H 1 1
10 16218 1 1 95 SER HA H -2.727 -14.120 -9.528 1.00 . A A . 95 SER HA 1 1
10 16219 1 1 95 SER HB2 H -3.512 -11.664 -9.632 1.00 . A A . 95 SER HB2 1 1
10 16220 1 1 95 SER HB3 H -4.245 -12.807 -10.758 1.00 . A A . 95 SER HB3 1 1
10 16221 1 1 95 SER HG H -5.546 -11.255 -9.211 1.00 . A A . 95 SER HG 1 1
10 16222 1 1 95 SER N N -4.520 -14.739 -8.714 1.00 . A A . 95 SER N 1 1
10 16223 1 1 95 SER O O -3.659 -13.071 -6.616 1.00 . A A . 95 SER O 1 1
10 16224 1 1 95 SER OG O -5.432 -12.208 -9.211 1.00 . A A . 95 SER OG 1 1
10 16225 1 1 96 PRO C C -1.381 -10.978 -6.052 1.00 . A A . 96 PRO C 1 1
10 16226 1 1 96 PRO CA C -0.953 -12.393 -6.426 1.00 . A A . 96 PRO CA 1 1
10 16227 1 1 96 PRO CB C 0.520 -12.414 -6.842 1.00 . A A . 96 PRO CB 1 1
10 16228 1 1 96 PRO CD C -0.751 -13.008 -8.778 1.00 . A A . 96 PRO CD 1 1
10 16229 1 1 96 PRO CG C 0.496 -12.299 -8.327 1.00 . A A . 96 PRO CG 1 1
10 16230 1 1 96 PRO HA H -1.100 -13.048 -5.580 1.00 . A A . 96 PRO HA 1 1
10 16231 1 1 96 PRO HB2 H 1.036 -11.580 -6.388 1.00 . A A . 96 PRO HB2 1 1
10 16232 1 1 96 PRO HB3 H 0.974 -13.342 -6.526 1.00 . A A . 96 PRO HB3 1 1
10 16233 1 1 96 PRO HD2 H -1.172 -12.518 -9.643 1.00 . A A . 96 PRO HD2 1 1
10 16234 1 1 96 PRO HD3 H -0.538 -14.044 -8.995 1.00 . A A . 96 PRO HD3 1 1
10 16235 1 1 96 PRO HG2 H 0.460 -11.259 -8.614 1.00 . A A . 96 PRO HG2 1 1
10 16236 1 1 96 PRO HG3 H 1.370 -12.775 -8.746 1.00 . A A . 96 PRO HG3 1 1
10 16237 1 1 96 PRO N N -1.649 -12.889 -7.618 1.00 . A A . 96 PRO N 1 1
10 16238 1 1 96 PRO O O -2.279 -10.407 -6.671 1.00 . A A . 96 PRO O 1 1
10 16239 1 1 97 TRP C C -0.100 -8.050 -5.204 1.00 . A A . 97 TRP C 1 1
10 16240 1 1 97 TRP CA C -1.047 -9.070 -4.580 1.00 . A A . 97 TRP CA 1 1
10 16241 1 1 97 TRP CB C -0.965 -8.993 -3.055 1.00 . A A . 97 TRP CB 1 1
10 16242 1 1 97 TRP CD1 C -2.000 -10.738 -1.489 1.00 . A A . 97 TRP CD1 1 1
10 16243 1 1 97 TRP CD2 C -3.491 -9.402 -2.492 1.00 . A A . 97 TRP CD2 1 1
10 16244 1 1 97 TRP CE2 C -4.184 -10.308 -1.665 1.00 . A A . 97 TRP CE2 1 1
10 16245 1 1 97 TRP CE3 C -4.223 -8.462 -3.223 1.00 . A A . 97 TRP CE3 1 1
10 16246 1 1 97 TRP CG C -2.096 -9.694 -2.364 1.00 . A A . 97 TRP CG 1 1
10 16247 1 1 97 TRP CH2 C -6.263 -9.370 -2.279 1.00 . A A . 97 TRP CH2 1 1
10 16248 1 1 97 TRP CZ2 C -5.572 -10.300 -1.552 1.00 . A A . 97 TRP CZ2 1 1
10 16249 1 1 97 TRP CZ3 C -5.600 -8.456 -3.110 1.00 . A A . 97 TRP CZ3 1 1
10 16250 1 1 97 TRP H H -0.027 -10.925 -4.583 1.00 . A A . 97 TRP H 1 1
10 16251 1 1 97 TRP HA H -2.056 -8.843 -4.890 1.00 . A A . 97 TRP HA 1 1
10 16252 1 1 97 TRP HB2 H -0.042 -9.446 -2.727 1.00 . A A . 97 TRP HB2 1 1
10 16253 1 1 97 TRP HB3 H -0.980 -7.956 -2.753 1.00 . A A . 97 TRP HB3 1 1
10 16254 1 1 97 TRP HD1 H -1.070 -11.193 -1.185 1.00 . A A . 97 TRP HD1 1 1
10 16255 1 1 97 TRP HE1 H -3.446 -11.837 -0.434 1.00 . A A . 97 TRP HE1 1 1
10 16256 1 1 97 TRP HE3 H -3.730 -7.750 -3.868 1.00 . A A . 97 TRP HE3 1 1
10 16257 1 1 97 TRP HH2 H -7.340 -9.329 -2.222 1.00 . A A . 97 TRP HH2 1 1
10 16258 1 1 97 TRP HZ2 H -6.097 -10.997 -0.916 1.00 . A A . 97 TRP HZ2 1 1
10 16259 1 1 97 TRP HZ3 H -6.183 -7.737 -3.668 1.00 . A A . 97 TRP HZ3 1 1
10 16260 1 1 97 TRP N N -0.733 -10.419 -5.037 1.00 . A A . 97 TRP N 1 1
10 16261 1 1 97 TRP NE1 N -3.252 -11.112 -1.065 1.00 . A A . 97 TRP NE1 1 1
10 16262 1 1 97 TRP O O 1.119 -8.180 -5.104 1.00 . A A . 97 TRP O 1 1
10 16263 1 1 98 GLU C C 0.447 -4.874 -5.505 1.00 . A A . 98 GLU C 1 1
10 16264 1 1 98 GLU CA C 0.125 -5.995 -6.489 1.00 . A A . 98 GLU CA 1 1
10 16265 1 1 98 GLU CB C -0.617 -5.429 -7.701 1.00 . A A . 98 GLU CB 1 1
10 16266 1 1 98 GLU CD C -0.644 -3.383 -9.183 1.00 . A A . 98 GLU CD 1 1
10 16267 1 1 98 GLU CG C 0.208 -4.445 -8.514 1.00 . A A . 98 GLU CG 1 1
10 16268 1 1 98 GLU H H -1.648 -6.988 -5.894 1.00 . A A . 98 GLU H 1 1
10 16269 1 1 98 GLU HA H 1.050 -6.442 -6.821 1.00 . A A . 98 GLU HA 1 1
10 16270 1 1 98 GLU HB2 H -0.904 -6.246 -8.346 1.00 . A A . 98 GLU HB2 1 1
10 16271 1 1 98 GLU HB3 H -1.507 -4.923 -7.358 1.00 . A A . 98 GLU HB3 1 1
10 16272 1 1 98 GLU HG2 H 0.913 -3.957 -7.858 1.00 . A A . 98 GLU HG2 1 1
10 16273 1 1 98 GLU HG3 H 0.744 -4.988 -9.277 1.00 . A A . 98 GLU HG3 1 1
10 16274 1 1 98 GLU N N -0.670 -7.036 -5.848 1.00 . A A . 98 GLU N 1 1
10 16275 1 1 98 GLU O O -0.384 -4.002 -5.248 1.00 . A A . 98 GLU O 1 1
10 16276 1 1 98 GLU OE1 O -1.628 -2.931 -8.561 1.00 . A A . 98 GLU OE1 1 1
10 16277 1 1 98 GLU OE2 O -0.326 -3.004 -10.330 1.00 . A A . 98 GLU OE2 1 1
10 16278 1 1 99 ILE C C 2.942 -2.823 -4.683 1.00 . A A . 99 ILE C 1 1
10 16279 1 1 99 ILE CA C 2.089 -3.890 -4.004 1.00 . A A . 99 ILE CA 1 1
10 16280 1 1 99 ILE CB C 2.892 -4.512 -2.846 1.00 . A A . 99 ILE CB 1 1
10 16281 1 1 99 ILE CD1 C 0.964 -5.972 -2.051 1.00 . A A . 99 ILE CD1 1 1
10 16282 1 1 99 ILE CG1 C 2.391 -5.928 -2.553 1.00 . A A . 99 ILE CG1 1 1
10 16283 1 1 99 ILE CG2 C 2.791 -3.641 -1.604 1.00 . A A . 99 ILE CG2 1 1
10 16284 1 1 99 ILE H H 2.275 -5.623 -5.204 1.00 . A A . 99 ILE H 1 1
10 16285 1 1 99 ILE HA H 1.206 -3.422 -3.593 1.00 . A A . 99 ILE HA 1 1
10 16286 1 1 99 ILE HB H 3.929 -4.559 -3.141 1.00 . A A . 99 ILE HB 1 1
10 16287 1 1 99 ILE HD11 H 0.313 -5.505 -2.775 1.00 . A A . 99 ILE HD11 1 1
10 16288 1 1 99 ILE HD12 H 0.665 -6.999 -1.906 1.00 . A A . 99 ILE HD12 1 1
10 16289 1 1 99 ILE HD13 H 0.897 -5.442 -1.112 1.00 . A A . 99 ILE HD13 1 1
10 16290 1 1 99 ILE HG12 H 2.443 -6.516 -3.456 1.00 . A A . 99 ILE HG12 1 1
10 16291 1 1 99 ILE HG13 H 3.023 -6.376 -1.800 1.00 . A A . 99 ILE HG13 1 1
10 16292 1 1 99 ILE HG21 H 3.264 -4.143 -0.772 1.00 . A A . 99 ILE HG21 1 1
10 16293 1 1 99 ILE HG22 H 3.287 -2.699 -1.784 1.00 . A A . 99 ILE HG22 1 1
10 16294 1 1 99 ILE HG23 H 1.752 -3.462 -1.372 1.00 . A A . 99 ILE HG23 1 1
10 16295 1 1 99 ILE N N 1.658 -4.903 -4.959 1.00 . A A . 99 ILE N 1 1
10 16296 1 1 99 ILE O O 4.001 -3.119 -5.235 1.00 . A A . 99 ILE O 1 1
10 16297 1 1 100 ALA C C 3.534 0.597 -4.206 1.00 . A A . 100 ALA C 1 1
10 16298 1 1 100 ALA CA C 3.194 -0.469 -5.243 1.00 . A A . 100 ALA CA 1 1
10 16299 1 1 100 ALA CB C 2.376 0.136 -6.375 1.00 . A A . 100 ALA CB 1 1
10 16300 1 1 100 ALA H H 1.623 -1.407 -4.181 1.00 . A A . 100 ALA H 1 1
10 16301 1 1 100 ALA HA H 4.112 -0.855 -5.661 1.00 . A A . 100 ALA HA 1 1
10 16302 1 1 100 ALA HB1 H 1.410 -0.345 -6.416 1.00 . A A . 100 ALA HB1 1 1
10 16303 1 1 100 ALA HB2 H 2.246 1.193 -6.200 1.00 . A A . 100 ALA HB2 1 1
10 16304 1 1 100 ALA HB3 H 2.893 -0.014 -7.311 1.00 . A A . 100 ALA HB3 1 1
10 16305 1 1 100 ALA N N 2.473 -1.580 -4.636 1.00 . A A . 100 ALA N 1 1
10 16306 1 1 100 ALA O O 2.643 1.219 -3.626 1.00 . A A . 100 ALA O 1 1
10 16307 1 1 101 PHE C C 6.658 2.332 -3.390 1.00 . A A . 101 PHE C 1 1
10 16308 1 1 101 PHE CA C 5.283 1.792 -3.008 1.00 . A A . 101 PHE CA 1 1
10 16309 1 1 101 PHE CB C 5.335 1.179 -1.607 1.00 . A A . 101 PHE CB 1 1
10 16310 1 1 101 PHE CD1 C 6.234 -1.068 -2.271 1.00 . A A . 101 PHE CD1 1 1
10 16311 1 1 101 PHE CD2 C 7.368 0.146 -0.561 1.00 . A A . 101 PHE CD2 1 1
10 16312 1 1 101 PHE CE1 C 7.150 -2.096 -2.155 1.00 . A A . 101 PHE CE1 1 1
10 16313 1 1 101 PHE CE2 C 8.288 -0.879 -0.440 1.00 . A A . 101 PHE CE2 1 1
10 16314 1 1 101 PHE CG C 6.333 0.063 -1.477 1.00 . A A . 101 PHE CG 1 1
10 16315 1 1 101 PHE CZ C 8.178 -2.002 -1.237 1.00 . A A . 101 PHE CZ 1 1
10 16316 1 1 101 PHE H H 5.489 0.275 -4.471 1.00 . A A . 101 PHE H 1 1
10 16317 1 1 101 PHE HA H 4.576 2.607 -3.009 1.00 . A A . 101 PHE HA 1 1
10 16318 1 1 101 PHE HB2 H 5.602 1.946 -0.896 1.00 . A A . 101 PHE HB2 1 1
10 16319 1 1 101 PHE HB3 H 4.361 0.786 -1.358 1.00 . A A . 101 PHE HB3 1 1
10 16320 1 1 101 PHE HD1 H 5.430 -1.143 -2.990 1.00 . A A . 101 PHE HD1 1 1
10 16321 1 1 101 PHE HD2 H 7.455 1.022 0.064 1.00 . A A . 101 PHE HD2 1 1
10 16322 1 1 101 PHE HE1 H 7.061 -2.972 -2.780 1.00 . A A . 101 PHE HE1 1 1
10 16323 1 1 101 PHE HE2 H 9.090 -0.803 0.278 1.00 . A A . 101 PHE HE2 1 1
10 16324 1 1 101 PHE HZ H 8.895 -2.803 -1.145 1.00 . A A . 101 PHE HZ 1 1
10 16325 1 1 101 PHE N N 4.826 0.802 -3.977 1.00 . A A . 101 PHE N 1 1
10 16326 1 1 101 PHE O O 7.196 2.000 -4.447 1.00 . A A . 101 PHE O 1 1
10 16327 1 1 102 ILE C C 9.594 3.117 -1.880 1.00 . A A . 102 ILE C 1 1
10 16328 1 1 102 ILE CA C 8.532 3.754 -2.769 1.00 . A A . 102 ILE CA 1 1
10 16329 1 1 102 ILE CB C 8.522 5.276 -2.529 1.00 . A A . 102 ILE CB 1 1
10 16330 1 1 102 ILE CD1 C 6.173 6.139 -2.991 1.00 . A A . 102 ILE CD1 1 1
10 16331 1 1 102 ILE CG1 C 7.580 5.964 -3.518 1.00 . A A . 102 ILE CG1 1 1
10 16332 1 1 102 ILE CG2 C 9.930 5.840 -2.650 1.00 . A A . 102 ILE CG2 1 1
10 16333 1 1 102 ILE H H 6.742 3.395 -1.699 1.00 . A A . 102 ILE H 1 1
10 16334 1 1 102 ILE HA H 8.788 3.575 -3.803 1.00 . A A . 102 ILE HA 1 1
10 16335 1 1 102 ILE HB H 8.173 5.457 -1.524 1.00 . A A . 102 ILE HB 1 1
10 16336 1 1 102 ILE HD11 H 5.755 7.058 -3.375 1.00 . A A . 102 ILE HD11 1 1
10 16337 1 1 102 ILE HD12 H 5.564 5.306 -3.306 1.00 . A A . 102 ILE HD12 1 1
10 16338 1 1 102 ILE HD13 H 6.196 6.180 -1.911 1.00 . A A . 102 ILE HD13 1 1
10 16339 1 1 102 ILE HG12 H 7.969 6.942 -3.756 1.00 . A A . 102 ILE HG12 1 1
10 16340 1 1 102 ILE HG13 H 7.525 5.374 -4.422 1.00 . A A . 102 ILE HG13 1 1
10 16341 1 1 102 ILE HG21 H 10.614 5.224 -2.085 1.00 . A A . 102 ILE HG21 1 1
10 16342 1 1 102 ILE HG22 H 10.227 5.846 -3.688 1.00 . A A . 102 ILE HG22 1 1
10 16343 1 1 102 ILE HG23 H 9.949 6.848 -2.264 1.00 . A A . 102 ILE HG23 1 1
10 16344 1 1 102 ILE N N 7.220 3.168 -2.523 1.00 . A A . 102 ILE N 1 1
10 16345 1 1 102 ILE O O 9.482 3.132 -0.654 1.00 . A A . 102 ILE O 1 1
10 16346 1 1 103 ARG C C 12.998 2.727 -1.887 1.00 . A A . 103 ARG C 1 1
10 16347 1 1 103 ARG CA C 11.709 1.918 -1.772 1.00 . A A . 103 ARG CA 1 1
10 16348 1 1 103 ARG CB C 11.937 0.499 -2.294 1.00 . A A . 103 ARG CB 1 1
10 16349 1 1 103 ARG CD C 11.940 -1.065 -0.327 1.00 . A A . 103 ARG CD 1 1
10 16350 1 1 103 ARG CG C 12.789 -0.360 -1.373 1.00 . A A . 103 ARG CG 1 1
10 16351 1 1 103 ARG CZ C 13.398 -2.835 0.561 1.00 . A A . 103 ARG CZ 1 1
10 16352 1 1 103 ARG H H 10.659 2.581 -3.485 1.00 . A A . 103 ARG H 1 1
10 16353 1 1 103 ARG HA H 11.422 1.868 -0.732 1.00 . A A . 103 ARG HA 1 1
10 16354 1 1 103 ARG HB2 H 10.979 0.015 -2.417 1.00 . A A . 103 ARG HB2 1 1
10 16355 1 1 103 ARG HB3 H 12.429 0.556 -3.253 1.00 . A A . 103 ARG HB3 1 1
10 16356 1 1 103 ARG HD2 H 12.047 -0.546 0.614 1.00 . A A . 103 ARG HD2 1 1
10 16357 1 1 103 ARG HD3 H 10.907 -1.033 -0.639 1.00 . A A . 103 ARG HD3 1 1
10 16358 1 1 103 ARG HE H 11.789 -3.147 -0.576 1.00 . A A . 103 ARG HE 1 1
10 16359 1 1 103 ARG HG2 H 13.304 -1.103 -1.963 1.00 . A A . 103 ARG HG2 1 1
10 16360 1 1 103 ARG HG3 H 13.510 0.270 -0.874 1.00 . A A . 103 ARG HG3 1 1
10 16361 1 1 103 ARG HH11 H 13.937 -0.955 1.067 1.00 . A A . 103 ARG HH11 1 1
10 16362 1 1 103 ARG HH12 H 14.956 -2.212 1.687 1.00 . A A . 103 ARG HH12 1 1
10 16363 1 1 103 ARG HH21 H 13.123 -4.810 0.233 1.00 . A A . 103 ARG HH21 1 1
10 16364 1 1 103 ARG HH22 H 14.493 -4.405 1.211 1.00 . A A . 103 ARG HH22 1 1
10 16365 1 1 103 ARG N N 10.626 2.560 -2.506 1.00 . A A . 103 ARG N 1 1
10 16366 1 1 103 ARG NE N 12.339 -2.459 -0.147 1.00 . A A . 103 ARG NE 1 1
10 16367 1 1 103 ARG NH1 N 14.160 -1.926 1.153 1.00 . A A . 103 ARG NH1 1 1
10 16368 1 1 103 ARG NH2 N 13.696 -4.123 0.678 1.00 . A A . 103 ARG NH2 1 1
10 16369 1 1 103 ARG O O 13.415 3.096 -2.985 1.00 . A A . 103 ARG O 1 1
10 16370 1 1 104 SER C C 15.461 3.785 0.684 1.00 . A A . 104 SER C 1 1
10 16371 1 1 104 SER CA C 14.862 3.769 -0.719 1.00 . A A . 104 SER CA 1 1
10 16372 1 1 104 SER CB C 14.610 5.201 -1.194 1.00 . A A . 104 SER CB 1 1
10 16373 1 1 104 SER H H 13.241 2.678 0.097 1.00 . A A . 104 SER H 1 1
10 16374 1 1 104 SER HA H 15.562 3.294 -1.391 1.00 . A A . 104 SER HA 1 1
10 16375 1 1 104 SER HB2 H 13.902 5.187 -2.009 1.00 . A A . 104 SER HB2 1 1
10 16376 1 1 104 SER HB3 H 14.207 5.782 -0.377 1.00 . A A . 104 SER HB3 1 1
10 16377 1 1 104 SER HG H 15.658 6.746 -1.785 1.00 . A A . 104 SER HG 1 1
10 16378 1 1 104 SER N N 13.624 3.000 -0.747 1.00 . A A . 104 SER N 1 1
10 16379 1 1 104 SER O O 16.116 4.748 1.082 1.00 . A A . 104 SER O 1 1
10 16380 1 1 104 SER OG O 15.809 5.809 -1.640 1.00 . A A . 104 SER OG 1 1
10 16381 1 1 105 GLY C C 17.259 2.447 2.812 1.00 . A A . 105 GLY C 1 1
10 16382 1 1 105 GLY CA C 15.753 2.619 2.783 1.00 . A A . 105 GLY CA 1 1
10 16383 1 1 105 GLY H H 14.702 1.971 1.062 1.00 . A A . 105 GLY H 1 1
10 16384 1 1 105 GLY HA2 H 15.493 3.519 3.318 1.00 . A A . 105 GLY HA2 1 1
10 16385 1 1 105 GLY HA3 H 15.296 1.774 3.277 1.00 . A A . 105 GLY HA3 1 1
10 16386 1 1 105 GLY N N 15.231 2.709 1.432 1.00 . A A . 105 GLY N 1 1
10 16387 1 1 105 GLY O O 17.893 2.172 1.793 1.00 . A A . 105 GLY O 1 1
10 16388 1 1 106 PRO C C 19.776 1.038 4.042 1.00 . A A . 106 PRO C 1 1
10 16389 1 1 106 PRO CA C 19.302 2.480 4.189 1.00 . A A . 106 PRO CA 1 1
10 16390 1 1 106 PRO CB C 19.522 2.972 5.621 1.00 . A A . 106 PRO CB 1 1
10 16391 1 1 106 PRO CD C 17.159 2.941 5.258 1.00 . A A . 106 PRO CD 1 1
10 16392 1 1 106 PRO CG C 18.219 2.740 6.306 1.00 . A A . 106 PRO CG 1 1
10 16393 1 1 106 PRO HA H 19.849 3.109 3.502 1.00 . A A . 106 PRO HA 1 1
10 16394 1 1 106 PRO HB2 H 20.318 2.404 6.082 1.00 . A A . 106 PRO HB2 1 1
10 16395 1 1 106 PRO HB3 H 19.780 4.020 5.610 1.00 . A A . 106 PRO HB3 1 1
10 16396 1 1 106 PRO HD2 H 16.330 2.271 5.427 1.00 . A A . 106 PRO HD2 1 1
10 16397 1 1 106 PRO HD3 H 16.823 3.967 5.255 1.00 . A A . 106 PRO HD3 1 1
10 16398 1 1 106 PRO HG2 H 18.181 1.731 6.689 1.00 . A A . 106 PRO HG2 1 1
10 16399 1 1 106 PRO HG3 H 18.094 3.452 7.107 1.00 . A A . 106 PRO HG3 1 1
10 16400 1 1 106 PRO N N 17.854 2.612 4.002 1.00 . A A . 106 PRO N 1 1
10 16401 1 1 106 PRO O O 20.936 0.726 4.307 1.00 . A A . 106 PRO O 1 1
10 16402 1 1 107 SER C C 20.106 -1.447 2.233 1.00 . A A . 107 SER C 1 1
10 16403 1 1 107 SER CA C 19.194 -1.248 3.440 1.00 . A A . 107 SER CA 1 1
10 16404 1 1 107 SER CB C 17.916 -2.070 3.268 1.00 . A A . 107 SER CB 1 1
10 16405 1 1 107 SER H H 17.960 0.472 3.424 1.00 . A A . 107 SER H 1 1
10 16406 1 1 107 SER HA H 19.711 -1.584 4.327 1.00 . A A . 107 SER HA 1 1
10 16407 1 1 107 SER HB2 H 17.468 -1.839 2.313 1.00 . A A . 107 SER HB2 1 1
10 16408 1 1 107 SER HB3 H 18.159 -3.122 3.307 1.00 . A A . 107 SER HB3 1 1
10 16409 1 1 107 SER HG H 17.419 -1.816 5.146 1.00 . A A . 107 SER HG 1 1
10 16410 1 1 107 SER N N 18.869 0.162 3.619 1.00 . A A . 107 SER N 1 1
10 16411 1 1 107 SER O O 21.116 -2.147 2.313 1.00 . A A . 107 SER O 1 1
10 16412 1 1 107 SER OG O 16.981 -1.779 4.293 1.00 . A A . 107 SER OG 1 1
10 16413 1 1 108 SER C C 21.282 0.357 -0.390 1.00 . A A . 108 SER C 1 1
10 16414 1 1 108 SER CA C 20.525 -0.937 -0.110 1.00 . A A . 108 SER CA 1 1
10 16415 1 1 108 SER CB C 19.614 -1.275 -1.292 1.00 . A A . 108 SER CB 1 1
10 16416 1 1 108 SER H H 18.927 -0.282 1.115 1.00 . A A . 108 SER H 1 1
10 16417 1 1 108 SER HA H 21.238 -1.736 0.024 1.00 . A A . 108 SER HA 1 1
10 16418 1 1 108 SER HB2 H 19.131 -2.223 -1.112 1.00 . A A . 108 SER HB2 1 1
10 16419 1 1 108 SER HB3 H 18.866 -0.503 -1.398 1.00 . A A . 108 SER HB3 1 1
10 16420 1 1 108 SER HG H 19.849 -0.970 -3.213 1.00 . A A . 108 SER HG 1 1
10 16421 1 1 108 SER N N 19.742 -0.826 1.116 1.00 . A A . 108 SER N 1 1
10 16422 1 1 108 SER O O 20.720 1.449 -0.309 1.00 . A A . 108 SER O 1 1
10 16423 1 1 108 SER OG O 20.355 -1.361 -2.497 1.00 . A A . 108 SER OG 1 1
10 16424 1 1 109 GLY C C 23.121 2.532 -0.042 1.00 . A A . 109 GLY C 1 1
10 16425 1 1 109 GLY CA C 23.379 1.392 -1.007 1.00 . A A . 109 GLY CA 1 1
10 16426 1 1 109 GLY H H 22.959 -0.669 -0.769 1.00 . A A . 109 GLY H 1 1
10 16427 1 1 109 GLY HA2 H 24.420 1.113 -0.949 1.00 . A A . 109 GLY HA2 1 1
10 16428 1 1 109 GLY HA3 H 23.162 1.730 -2.010 1.00 . A A . 109 GLY HA3 1 1
10 16429 1 1 109 GLY N N 22.564 0.226 -0.720 1.00 . A A . 109 GLY N 1 1
10 16430 1 1 109 GLY O O 23.645 2.541 1.072 1.00 . A A . 109 GLY O 1 1
11 16431 1 1 1 GLY C C -4.447 27.637 -8.654 1.00 . A A . 1 GLY C 1 1
11 16432 1 1 1 GLY CA C -5.179 27.908 -7.355 1.00 . A A . 1 GLY CA 1 1
11 16433 1 1 1 GLY H1 H -5.036 25.847 -6.888 1.00 . A A . 1 GLY H1 1 1
11 16434 1 1 1 GLY HA2 H -6.122 28.383 -7.577 1.00 . A A . 1 GLY HA2 1 1
11 16435 1 1 1 GLY HA3 H -4.583 28.577 -6.752 1.00 . A A . 1 GLY HA3 1 1
11 16436 1 1 1 GLY N N -5.431 26.696 -6.597 1.00 . A A . 1 GLY N 1 1
11 16437 1 1 1 GLY O O -4.750 26.673 -9.356 1.00 . A A . 1 GLY O 1 1
11 16438 1 1 2 SER C C -3.624 28.296 -11.421 1.00 . A A . 2 SER C 1 1
11 16439 1 1 2 SER CA C -2.707 28.343 -10.203 1.00 . A A . 2 SER CA 1 1
11 16440 1 1 2 SER CB C -1.854 27.075 -10.143 1.00 . A A . 2 SER CB 1 1
11 16441 1 1 2 SER H H -3.286 29.241 -8.375 1.00 . A A . 2 SER H 1 1
11 16442 1 1 2 SER HA H -2.056 29.201 -10.290 1.00 . A A . 2 SER HA 1 1
11 16443 1 1 2 SER HB2 H -2.252 26.412 -9.390 1.00 . A A . 2 SER HB2 1 1
11 16444 1 1 2 SER HB3 H -1.877 26.583 -11.105 1.00 . A A . 2 SER HB3 1 1
11 16445 1 1 2 SER HG H 0.074 27.003 -10.482 1.00 . A A . 2 SER HG 1 1
11 16446 1 1 2 SER N N -3.481 28.492 -8.976 1.00 . A A . 2 SER N 1 1
11 16447 1 1 2 SER O O -4.252 27.275 -11.700 1.00 . A A . 2 SER O 1 1
11 16448 1 1 2 SER OG O -0.509 27.380 -9.818 1.00 . A A . 2 SER OG 1 1
11 16449 1 1 3 SER C C -3.691 29.688 -14.586 1.00 . A A . 3 SER C 1 1
11 16450 1 1 3 SER CA C -4.538 29.497 -13.331 1.00 . A A . 3 SER CA 1 1
11 16451 1 1 3 SER CB C -5.531 30.653 -13.192 1.00 . A A . 3 SER CB 1 1
11 16452 1 1 3 SER H H -3.170 30.191 -11.871 1.00 . A A . 3 SER H 1 1
11 16453 1 1 3 SER HA H -5.086 28.571 -13.418 1.00 . A A . 3 SER HA 1 1
11 16454 1 1 3 SER HB2 H -5.290 31.227 -12.311 1.00 . A A . 3 SER HB2 1 1
11 16455 1 1 3 SER HB3 H -5.466 31.286 -14.065 1.00 . A A . 3 SER HB3 1 1
11 16456 1 1 3 SER HG H -6.967 29.732 -12.228 1.00 . A A . 3 SER HG 1 1
11 16457 1 1 3 SER N N -3.695 29.409 -12.144 1.00 . A A . 3 SER N 1 1
11 16458 1 1 3 SER O O -2.543 30.122 -14.513 1.00 . A A . 3 SER O 1 1
11 16459 1 1 3 SER OG O -6.859 30.172 -13.075 1.00 . A A . 3 SER OG 1 1
11 16460 1 1 4 GLY C C -3.130 28.164 -17.571 1.00 . A A . 4 GLY C 1 1
11 16461 1 1 4 GLY CA C -3.554 29.499 -16.992 1.00 . A A . 4 GLY CA 1 1
11 16462 1 1 4 GLY H H -5.187 29.017 -15.735 1.00 . A A . 4 GLY H 1 1
11 16463 1 1 4 GLY HA2 H -4.192 30.002 -17.703 1.00 . A A . 4 GLY HA2 1 1
11 16464 1 1 4 GLY HA3 H -2.673 30.102 -16.826 1.00 . A A . 4 GLY HA3 1 1
11 16465 1 1 4 GLY N N -4.268 29.358 -15.737 1.00 . A A . 4 GLY N 1 1
11 16466 1 1 4 GLY O O -3.569 27.783 -18.657 1.00 . A A . 4 GLY O 1 1
11 16467 1 1 5 SER C C -2.590 25.022 -16.667 1.00 . A A . 5 SER C 1 1
11 16468 1 1 5 SER CA C -1.785 26.154 -17.298 1.00 . A A . 5 SER CA 1 1
11 16469 1 1 5 SER CB C -0.303 25.994 -16.953 1.00 . A A . 5 SER CB 1 1
11 16470 1 1 5 SER H H -1.959 27.810 -15.990 1.00 . A A . 5 SER H 1 1
11 16471 1 1 5 SER HA H -1.903 26.109 -18.370 1.00 . A A . 5 SER HA 1 1
11 16472 1 1 5 SER HB2 H 0.056 26.901 -16.490 1.00 . A A . 5 SER HB2 1 1
11 16473 1 1 5 SER HB3 H -0.182 25.168 -16.268 1.00 . A A . 5 SER HB3 1 1
11 16474 1 1 5 SER HG H -0.043 25.201 -18.725 1.00 . A A . 5 SER HG 1 1
11 16475 1 1 5 SER N N -2.273 27.452 -16.847 1.00 . A A . 5 SER N 1 1
11 16476 1 1 5 SER O O -3.479 25.259 -15.850 1.00 . A A . 5 SER O 1 1
11 16477 1 1 5 SER OG O 0.466 25.740 -18.116 1.00 . A A . 5 SER OG 1 1
11 16478 1 1 6 SER C C -2.322 21.334 -17.035 1.00 . A A . 6 SER C 1 1
11 16479 1 1 6 SER CA C -2.966 22.621 -16.529 1.00 . A A . 6 SER CA 1 1
11 16480 1 1 6 SER CB C -4.443 22.657 -16.928 1.00 . A A . 6 SER CB 1 1
11 16481 1 1 6 SER H H -1.552 23.666 -17.708 1.00 . A A . 6 SER H 1 1
11 16482 1 1 6 SER HA H -2.893 22.647 -15.452 1.00 . A A . 6 SER HA 1 1
11 16483 1 1 6 SER HB2 H -4.929 21.758 -16.581 1.00 . A A . 6 SER HB2 1 1
11 16484 1 1 6 SER HB3 H -4.913 23.519 -16.476 1.00 . A A . 6 SER HB3 1 1
11 16485 1 1 6 SER HG H -5.096 21.991 -18.650 1.00 . A A . 6 SER HG 1 1
11 16486 1 1 6 SER N N -2.271 23.791 -17.053 1.00 . A A . 6 SER N 1 1
11 16487 1 1 6 SER O O -1.572 21.344 -18.010 1.00 . A A . 6 SER O 1 1
11 16488 1 1 6 SER OG O -4.588 22.742 -18.335 1.00 . A A . 6 SER OG 1 1
11 16489 1 1 7 GLY C C -1.740 18.062 -15.572 1.00 . A A . 7 GLY C 1 1
11 16490 1 1 7 GLY CA C -2.065 18.945 -16.760 1.00 . A A . 7 GLY CA 1 1
11 16491 1 1 7 GLY H H -3.227 20.278 -15.595 1.00 . A A . 7 GLY H 1 1
11 16492 1 1 7 GLY HA2 H -2.777 18.435 -17.391 1.00 . A A . 7 GLY HA2 1 1
11 16493 1 1 7 GLY HA3 H -1.160 19.118 -17.324 1.00 . A A . 7 GLY HA3 1 1
11 16494 1 1 7 GLY N N -2.622 20.225 -16.365 1.00 . A A . 7 GLY N 1 1
11 16495 1 1 7 GLY O O -2.367 18.172 -14.519 1.00 . A A . 7 GLY O 1 1
11 16496 1 1 8 SER C C 0.989 16.690 -14.085 1.00 . A A . 8 SER C 1 1
11 16497 1 1 8 SER CA C -0.355 16.273 -14.676 1.00 . A A . 8 SER CA 1 1
11 16498 1 1 8 SER CB C -0.269 14.840 -15.205 1.00 . A A . 8 SER CB 1 1
11 16499 1 1 8 SER H H -0.296 17.143 -16.605 1.00 . A A . 8 SER H 1 1
11 16500 1 1 8 SER HA H -1.105 16.317 -13.900 1.00 . A A . 8 SER HA 1 1
11 16501 1 1 8 SER HB2 H -0.949 14.724 -16.035 1.00 . A A . 8 SER HB2 1 1
11 16502 1 1 8 SER HB3 H 0.740 14.641 -15.535 1.00 . A A . 8 SER HB3 1 1
11 16503 1 1 8 SER HG H -1.354 14.239 -13.688 1.00 . A A . 8 SER HG 1 1
11 16504 1 1 8 SER N N -0.758 17.183 -15.741 1.00 . A A . 8 SER N 1 1
11 16505 1 1 8 SER O O 2.048 16.200 -14.479 1.00 . A A . 8 SER O 1 1
11 16506 1 1 8 SER OG O -0.613 13.903 -14.199 1.00 . A A . 8 SER OG 1 1
11 16507 1 1 9 PRO C C 2.798 17.071 -11.552 1.00 . A A . 9 PRO C 1 1
11 16508 1 1 9 PRO CA C 2.150 18.121 -12.450 1.00 . A A . 9 PRO CA 1 1
11 16509 1 1 9 PRO CB C 1.629 19.291 -11.613 1.00 . A A . 9 PRO CB 1 1
11 16510 1 1 9 PRO CD C -0.281 18.244 -12.598 1.00 . A A . 9 PRO CD 1 1
11 16511 1 1 9 PRO CG C 0.193 18.975 -11.372 1.00 . A A . 9 PRO CG 1 1
11 16512 1 1 9 PRO HA H 2.877 18.481 -13.163 1.00 . A A . 9 PRO HA 1 1
11 16513 1 1 9 PRO HB2 H 2.182 19.350 -10.686 1.00 . A A . 9 PRO HB2 1 1
11 16514 1 1 9 PRO HB3 H 1.743 20.212 -12.165 1.00 . A A . 9 PRO HB3 1 1
11 16515 1 1 9 PRO HD2 H -1.013 17.496 -12.331 1.00 . A A . 9 PRO HD2 1 1
11 16516 1 1 9 PRO HD3 H -0.692 18.938 -13.316 1.00 . A A . 9 PRO HD3 1 1
11 16517 1 1 9 PRO HG2 H 0.097 18.347 -10.500 1.00 . A A . 9 PRO HG2 1 1
11 16518 1 1 9 PRO HG3 H -0.367 19.889 -11.242 1.00 . A A . 9 PRO HG3 1 1
11 16519 1 1 9 PRO N N 0.946 17.617 -13.117 1.00 . A A . 9 PRO N 1 1
11 16520 1 1 9 PRO O O 3.999 16.814 -11.648 1.00 . A A . 9 PRO O 1 1
11 16521 1 1 10 LEU C C 3.049 14.252 -10.535 1.00 . A A . 10 LEU C 1 1
11 16522 1 1 10 LEU CA C 2.492 15.446 -9.766 1.00 . A A . 10 LEU CA 1 1
11 16523 1 1 10 LEU CB C 1.374 14.987 -8.829 1.00 . A A . 10 LEU CB 1 1
11 16524 1 1 10 LEU CD1 C -0.169 13.132 -8.150 1.00 . A A . 10 LEU CD1 1 1
11 16525 1 1 10 LEU CD2 C -0.489 14.279 -10.349 1.00 . A A . 10 LEU CD2 1 1
11 16526 1 1 10 LEU CG C 0.528 13.811 -9.319 1.00 . A A . 10 LEU CG 1 1
11 16527 1 1 10 LEU H H 1.049 16.716 -10.652 1.00 . A A . 10 LEU H 1 1
11 16528 1 1 10 LEU HA H 3.286 15.883 -9.179 1.00 . A A . 10 LEU HA 1 1
11 16529 1 1 10 LEU HB2 H 1.825 14.702 -7.891 1.00 . A A . 10 LEU HB2 1 1
11 16530 1 1 10 LEU HB3 H 0.713 15.827 -8.668 1.00 . A A . 10 LEU HB3 1 1
11 16531 1 1 10 LEU HD11 H 0.468 12.355 -7.754 1.00 . A A . 10 LEU HD11 1 1
11 16532 1 1 10 LEU HD12 H -1.099 12.698 -8.488 1.00 . A A . 10 LEU HD12 1 1
11 16533 1 1 10 LEU HD13 H -0.371 13.860 -7.379 1.00 . A A . 10 LEU HD13 1 1
11 16534 1 1 10 LEU HD21 H -0.621 13.512 -11.099 1.00 . A A . 10 LEU HD21 1 1
11 16535 1 1 10 LEU HD22 H -0.135 15.185 -10.820 1.00 . A A . 10 LEU HD22 1 1
11 16536 1 1 10 LEU HD23 H -1.433 14.472 -9.862 1.00 . A A . 10 LEU HD23 1 1
11 16537 1 1 10 LEU HG H 1.173 13.084 -9.791 1.00 . A A . 10 LEU HG 1 1
11 16538 1 1 10 LEU N N 1.997 16.469 -10.681 1.00 . A A . 10 LEU N 1 1
11 16539 1 1 10 LEU O O 2.477 13.824 -11.537 1.00 . A A . 10 LEU O 1 1
11 16540 1 1 11 ASP C C 5.324 11.587 -9.654 1.00 . A A . 11 ASP C 1 1
11 16541 1 1 11 ASP CA C 4.801 12.570 -10.697 1.00 . A A . 11 ASP CA 1 1
11 16542 1 1 11 ASP CB C 5.945 13.030 -11.601 1.00 . A A . 11 ASP CB 1 1
11 16543 1 1 11 ASP CG C 5.487 13.306 -13.020 1.00 . A A . 11 ASP CG 1 1
11 16544 1 1 11 ASP H H 4.577 14.103 -9.254 1.00 . A A . 11 ASP H 1 1
11 16545 1 1 11 ASP HA H 4.056 12.073 -11.299 1.00 . A A . 11 ASP HA 1 1
11 16546 1 1 11 ASP HB2 H 6.372 13.938 -11.198 1.00 . A A . 11 ASP HB2 1 1
11 16547 1 1 11 ASP HB3 H 6.704 12.262 -11.629 1.00 . A A . 11 ASP HB3 1 1
11 16548 1 1 11 ASP N N 4.168 13.717 -10.057 1.00 . A A . 11 ASP N 1 1
11 16549 1 1 11 ASP O O 5.837 11.989 -8.610 1.00 . A A . 11 ASP O 1 1
11 16550 1 1 11 ASP OD1 O 5.036 14.439 -13.287 1.00 . A A . 11 ASP OD1 1 1
11 16551 1 1 11 ASP OD2 O 5.579 12.388 -13.862 1.00 . A A . 11 ASP OD2 1 1
11 16552 1 1 12 ARG C C 7.096 9.492 -8.620 1.00 . A A . 12 ARG C 1 1
11 16553 1 1 12 ARG CA C 5.646 9.256 -9.032 1.00 . A A . 12 ARG CA 1 1
11 16554 1 1 12 ARG CB C 5.507 7.879 -9.683 1.00 . A A . 12 ARG CB 1 1
11 16555 1 1 12 ARG CD C 3.826 6.099 -10.249 1.00 . A A . 12 ARG CD 1 1
11 16556 1 1 12 ARG CG C 4.110 7.592 -10.210 1.00 . A A . 12 ARG CG 1 1
11 16557 1 1 12 ARG CZ C 2.236 4.568 -11.331 1.00 . A A . 12 ARG CZ 1 1
11 16558 1 1 12 ARG H H 4.772 10.039 -10.793 1.00 . A A . 12 ARG H 1 1
11 16559 1 1 12 ARG HA H 5.024 9.292 -8.150 1.00 . A A . 12 ARG HA 1 1
11 16560 1 1 12 ARG HB2 H 6.200 7.813 -10.510 1.00 . A A . 12 ARG HB2 1 1
11 16561 1 1 12 ARG HB3 H 5.756 7.123 -8.954 1.00 . A A . 12 ARG HB3 1 1
11 16562 1 1 12 ARG HD2 H 4.740 5.578 -10.489 1.00 . A A . 12 ARG HD2 1 1
11 16563 1 1 12 ARG HD3 H 3.479 5.787 -9.275 1.00 . A A . 12 ARG HD3 1 1
11 16564 1 1 12 ARG HE H 2.550 6.459 -11.880 1.00 . A A . 12 ARG HE 1 1
11 16565 1 1 12 ARG HG2 H 3.388 8.069 -9.564 1.00 . A A . 12 ARG HG2 1 1
11 16566 1 1 12 ARG HG3 H 4.023 7.993 -11.209 1.00 . A A . 12 ARG HG3 1 1
11 16567 1 1 12 ARG HH11 H 3.259 3.775 -9.780 1.00 . A A . 12 ARG HH11 1 1
11 16568 1 1 12 ARG HH12 H 2.135 2.706 -10.552 1.00 . A A . 12 ARG HH12 1 1
11 16569 1 1 12 ARG HH21 H 1.067 5.061 -12.904 1.00 . A A . 12 ARG HH21 1 1
11 16570 1 1 12 ARG HH22 H 0.889 3.438 -12.329 1.00 . A A . 12 ARG HH22 1 1
11 16571 1 1 12 ARG N N 5.190 10.297 -9.945 1.00 . A A . 12 ARG N 1 1
11 16572 1 1 12 ARG NE N 2.812 5.761 -11.245 1.00 . A A . 12 ARG NE 1 1
11 16573 1 1 12 ARG NH1 N 2.571 3.603 -10.485 1.00 . A A . 12 ARG NH1 1 1
11 16574 1 1 12 ARG NH2 N 1.322 4.337 -12.265 1.00 . A A . 12 ARG NH2 1 1
11 16575 1 1 12 ARG O O 7.929 9.883 -9.439 1.00 . A A . 12 ARG O 1 1
11 16576 1 1 13 ASP C C 9.742 8.579 -7.593 1.00 . A A . 13 ASP C 1 1
11 16577 1 1 13 ASP CA C 8.741 9.438 -6.827 1.00 . A A . 13 ASP CA 1 1
11 16578 1 1 13 ASP CB C 8.788 9.092 -5.338 1.00 . A A . 13 ASP CB 1 1
11 16579 1 1 13 ASP CG C 8.516 10.295 -4.455 1.00 . A A . 13 ASP CG 1 1
11 16580 1 1 13 ASP H H 6.684 8.942 -6.743 1.00 . A A . 13 ASP H 1 1
11 16581 1 1 13 ASP HA H 9.005 10.477 -6.954 1.00 . A A . 13 ASP HA 1 1
11 16582 1 1 13 ASP HB2 H 8.044 8.338 -5.126 1.00 . A A . 13 ASP HB2 1 1
11 16583 1 1 13 ASP HB3 H 9.767 8.705 -5.096 1.00 . A A . 13 ASP HB3 1 1
11 16584 1 1 13 ASP N N 7.391 9.252 -7.347 1.00 . A A . 13 ASP N 1 1
11 16585 1 1 13 ASP O O 9.382 7.605 -8.256 1.00 . A A . 13 ASP O 1 1
11 16586 1 1 13 ASP OD1 O 9.207 11.322 -4.622 1.00 . A A . 13 ASP OD1 1 1
11 16587 1 1 13 ASP OD2 O 7.611 10.209 -3.599 1.00 . A A . 13 ASP OD2 1 1
11 16588 1 1 14 PRO C C 12.356 6.848 -7.573 1.00 . A A . 14 PRO C 1 1
11 16589 1 1 14 PRO CA C 12.108 8.223 -8.182 1.00 . A A . 14 PRO CA 1 1
11 16590 1 1 14 PRO CB C 13.325 9.127 -7.976 1.00 . A A . 14 PRO CB 1 1
11 16591 1 1 14 PRO CD C 11.529 10.096 -6.732 1.00 . A A . 14 PRO CD 1 1
11 16592 1 1 14 PRO CG C 13.020 9.898 -6.738 1.00 . A A . 14 PRO CG 1 1
11 16593 1 1 14 PRO HA H 11.911 8.117 -9.239 1.00 . A A . 14 PRO HA 1 1
11 16594 1 1 14 PRO HB2 H 14.212 8.520 -7.855 1.00 . A A . 14 PRO HB2 1 1
11 16595 1 1 14 PRO HB3 H 13.442 9.780 -8.828 1.00 . A A . 14 PRO HB3 1 1
11 16596 1 1 14 PRO HD2 H 11.150 10.077 -5.721 1.00 . A A . 14 PRO HD2 1 1
11 16597 1 1 14 PRO HD3 H 11.270 11.027 -7.215 1.00 . A A . 14 PRO HD3 1 1
11 16598 1 1 14 PRO HG2 H 13.327 9.336 -5.870 1.00 . A A . 14 PRO HG2 1 1
11 16599 1 1 14 PRO HG3 H 13.524 10.853 -6.767 1.00 . A A . 14 PRO HG3 1 1
11 16600 1 1 14 PRO N N 11.029 8.947 -7.503 1.00 . A A . 14 PRO N 1 1
11 16601 1 1 14 PRO O O 12.602 5.877 -8.288 1.00 . A A . 14 PRO O 1 1
11 16602 1 1 15 ALA C C 11.236 4.672 -5.521 1.00 . A A . 15 ALA C 1 1
11 16603 1 1 15 ALA CA C 12.507 5.515 -5.542 1.00 . A A . 15 ALA CA 1 1
11 16604 1 1 15 ALA CB C 12.990 5.781 -4.124 1.00 . A A . 15 ALA CB 1 1
11 16605 1 1 15 ALA H H 12.092 7.581 -5.732 1.00 . A A . 15 ALA H 1 1
11 16606 1 1 15 ALA HA H 13.280 4.968 -6.063 1.00 . A A . 15 ALA HA 1 1
11 16607 1 1 15 ALA HB1 H 13.346 4.859 -3.687 1.00 . A A . 15 ALA HB1 1 1
11 16608 1 1 15 ALA HB2 H 13.792 6.503 -4.147 1.00 . A A . 15 ALA HB2 1 1
11 16609 1 1 15 ALA HB3 H 12.173 6.168 -3.533 1.00 . A A . 15 ALA HB3 1 1
11 16610 1 1 15 ALA N N 12.291 6.772 -6.247 1.00 . A A . 15 ALA N 1 1
11 16611 1 1 15 ALA O O 11.102 3.753 -4.713 1.00 . A A . 15 ALA O 1 1
11 16612 1 1 16 PHE C C 9.263 2.852 -7.027 1.00 . A A . 16 PHE C 1 1
11 16613 1 1 16 PHE CA C 9.043 4.265 -6.496 1.00 . A A . 16 PHE CA 1 1
11 16614 1 1 16 PHE CB C 8.057 5.013 -7.396 1.00 . A A . 16 PHE CB 1 1
11 16615 1 1 16 PHE CD1 C 6.209 3.321 -7.265 1.00 . A A . 16 PHE CD1 1 1
11 16616 1 1 16 PHE CD2 C 6.902 4.077 -9.417 1.00 . A A . 16 PHE CD2 1 1
11 16617 1 1 16 PHE CE1 C 5.269 2.497 -7.854 1.00 . A A . 16 PHE CE1 1 1
11 16618 1 1 16 PHE CE2 C 5.963 3.255 -10.012 1.00 . A A . 16 PHE CE2 1 1
11 16619 1 1 16 PHE CG C 7.035 4.119 -8.039 1.00 . A A . 16 PHE CG 1 1
11 16620 1 1 16 PHE CZ C 5.145 2.464 -9.229 1.00 . A A . 16 PHE CZ 1 1
11 16621 1 1 16 PHE H H 10.469 5.736 -7.031 1.00 . A A . 16 PHE H 1 1
11 16622 1 1 16 PHE HA H 8.632 4.203 -5.500 1.00 . A A . 16 PHE HA 1 1
11 16623 1 1 16 PHE HB2 H 7.529 5.749 -6.807 1.00 . A A . 16 PHE HB2 1 1
11 16624 1 1 16 PHE HB3 H 8.605 5.512 -8.181 1.00 . A A . 16 PHE HB3 1 1
11 16625 1 1 16 PHE HD1 H 6.303 3.346 -6.189 1.00 . A A . 16 PHE HD1 1 1
11 16626 1 1 16 PHE HD2 H 7.542 4.695 -10.031 1.00 . A A . 16 PHE HD2 1 1
11 16627 1 1 16 PHE HE1 H 4.630 1.880 -7.239 1.00 . A A . 16 PHE HE1 1 1
11 16628 1 1 16 PHE HE2 H 5.869 3.232 -11.088 1.00 . A A . 16 PHE HE2 1 1
11 16629 1 1 16 PHE HZ H 4.412 1.821 -9.692 1.00 . A A . 16 PHE HZ 1 1
11 16630 1 1 16 PHE N N 10.304 4.992 -6.413 1.00 . A A . 16 PHE N 1 1
11 16631 1 1 16 PHE O O 9.624 2.663 -8.189 1.00 . A A . 16 PHE O 1 1
11 16632 1 1 17 ARG C C 7.886 -0.276 -6.524 1.00 . A A . 17 ARG C 1 1
11 16633 1 1 17 ARG CA C 9.219 0.466 -6.549 1.00 . A A . 17 ARG CA 1 1
11 16634 1 1 17 ARG CB C 10.215 -0.219 -5.611 1.00 . A A . 17 ARG CB 1 1
11 16635 1 1 17 ARG CD C 11.820 -1.998 -6.368 1.00 . A A . 17 ARG CD 1 1
11 16636 1 1 17 ARG CG C 11.561 -0.504 -6.255 1.00 . A A . 17 ARG CG 1 1
11 16637 1 1 17 ARG CZ C 13.770 -3.444 -6.757 1.00 . A A . 17 ARG CZ 1 1
11 16638 1 1 17 ARG H H 8.757 2.076 -5.255 1.00 . A A . 17 ARG H 1 1
11 16639 1 1 17 ARG HA H 9.611 0.444 -7.554 1.00 . A A . 17 ARG HA 1 1
11 16640 1 1 17 ARG HB2 H 10.378 0.415 -4.752 1.00 . A A . 17 ARG HB2 1 1
11 16641 1 1 17 ARG HB3 H 9.792 -1.156 -5.281 1.00 . A A . 17 ARG HB3 1 1
11 16642 1 1 17 ARG HD2 H 11.748 -2.438 -5.385 1.00 . A A . 17 ARG HD2 1 1
11 16643 1 1 17 ARG HD3 H 11.070 -2.431 -7.013 1.00 . A A . 17 ARG HD3 1 1
11 16644 1 1 17 ARG HE H 13.582 -1.577 -7.435 1.00 . A A . 17 ARG HE 1 1
11 16645 1 1 17 ARG HG2 H 11.575 -0.071 -7.245 1.00 . A A . 17 ARG HG2 1 1
11 16646 1 1 17 ARG HG3 H 12.339 -0.057 -5.654 1.00 . A A . 17 ARG HG3 1 1
11 16647 1 1 17 ARG HH11 H 12.294 -4.283 -5.664 1.00 . A A . 17 ARG HH11 1 1
11 16648 1 1 17 ARG HH12 H 13.674 -5.292 -5.946 1.00 . A A . 17 ARG HH12 1 1
11 16649 1 1 17 ARG HH21 H 15.405 -2.895 -7.813 1.00 . A A . 17 ARG HH21 1 1
11 16650 1 1 17 ARG HH22 H 15.443 -4.501 -7.167 1.00 . A A . 17 ARG HH22 1 1
11 16651 1 1 17 ARG N N 9.043 1.862 -6.167 1.00 . A A . 17 ARG N 1 1
11 16652 1 1 17 ARG NE N 13.142 -2.284 -6.919 1.00 . A A . 17 ARG NE 1 1
11 16653 1 1 17 ARG NH1 N 13.199 -4.420 -6.065 1.00 . A A . 17 ARG NH1 1 1
11 16654 1 1 17 ARG NH2 N 14.971 -3.629 -7.290 1.00 . A A . 17 ARG NH2 1 1
11 16655 1 1 17 ARG O O 6.935 0.156 -5.872 1.00 . A A . 17 ARG O 1 1
11 16656 1 1 18 VAL C C 6.919 -3.679 -7.107 1.00 . A A . 18 VAL C 1 1
11 16657 1 1 18 VAL CA C 6.609 -2.198 -7.298 1.00 . A A . 18 VAL CA 1 1
11 16658 1 1 18 VAL CB C 5.875 -2.007 -8.639 1.00 . A A . 18 VAL CB 1 1
11 16659 1 1 18 VAL CG1 C 4.608 -2.848 -8.679 1.00 . A A . 18 VAL CG1 1 1
11 16660 1 1 18 VAL CG2 C 5.557 -0.537 -8.866 1.00 . A A . 18 VAL CG2 1 1
11 16661 1 1 18 VAL H H 8.616 -1.688 -7.737 1.00 . A A . 18 VAL H 1 1
11 16662 1 1 18 VAL HA H 5.954 -1.872 -6.503 1.00 . A A . 18 VAL HA 1 1
11 16663 1 1 18 VAL HB H 6.527 -2.340 -9.433 1.00 . A A . 18 VAL HB 1 1
11 16664 1 1 18 VAL HG11 H 3.902 -2.401 -9.364 1.00 . A A . 18 VAL HG11 1 1
11 16665 1 1 18 VAL HG12 H 4.849 -3.847 -9.009 1.00 . A A . 18 VAL HG12 1 1
11 16666 1 1 18 VAL HG13 H 4.173 -2.889 -7.691 1.00 . A A . 18 VAL HG13 1 1
11 16667 1 1 18 VAL HG21 H 6.130 0.066 -8.178 1.00 . A A . 18 VAL HG21 1 1
11 16668 1 1 18 VAL HG22 H 5.813 -0.266 -9.881 1.00 . A A . 18 VAL HG22 1 1
11 16669 1 1 18 VAL HG23 H 4.503 -0.367 -8.704 1.00 . A A . 18 VAL HG23 1 1
11 16670 1 1 18 VAL N N 7.825 -1.395 -7.238 1.00 . A A . 18 VAL N 1 1
11 16671 1 1 18 VAL O O 7.719 -4.256 -7.844 1.00 . A A . 18 VAL O 1 1
11 16672 1 1 19 ILE C C 5.158 -6.450 -5.768 1.00 . A A . 19 ILE C 1 1
11 16673 1 1 19 ILE CA C 6.485 -5.702 -5.828 1.00 . A A . 19 ILE CA 1 1
11 16674 1 1 19 ILE CB C 7.236 -5.904 -4.498 1.00 . A A . 19 ILE CB 1 1
11 16675 1 1 19 ILE CD1 C 6.443 -6.369 -2.125 1.00 . A A . 19 ILE CD1 1 1
11 16676 1 1 19 ILE CG1 C 6.367 -5.449 -3.323 1.00 . A A . 19 ILE CG1 1 1
11 16677 1 1 19 ILE CG2 C 8.554 -5.145 -4.514 1.00 . A A . 19 ILE CG2 1 1
11 16678 1 1 19 ILE H H 5.654 -3.774 -5.562 1.00 . A A . 19 ILE H 1 1
11 16679 1 1 19 ILE HA H 7.086 -6.119 -6.624 1.00 . A A . 19 ILE HA 1 1
11 16680 1 1 19 ILE HB H 7.455 -6.955 -4.390 1.00 . A A . 19 ILE HB 1 1
11 16681 1 1 19 ILE HD11 H 5.727 -6.052 -1.381 1.00 . A A . 19 ILE HD11 1 1
11 16682 1 1 19 ILE HD12 H 6.221 -7.380 -2.432 1.00 . A A . 19 ILE HD12 1 1
11 16683 1 1 19 ILE HD13 H 7.438 -6.332 -1.705 1.00 . A A . 19 ILE HD13 1 1
11 16684 1 1 19 ILE HG12 H 6.684 -4.468 -3.008 1.00 . A A . 19 ILE HG12 1 1
11 16685 1 1 19 ILE HG13 H 5.337 -5.405 -3.644 1.00 . A A . 19 ILE HG13 1 1
11 16686 1 1 19 ILE HG21 H 9.255 -5.654 -5.159 1.00 . A A . 19 ILE HG21 1 1
11 16687 1 1 19 ILE HG22 H 8.389 -4.144 -4.883 1.00 . A A . 19 ILE HG22 1 1
11 16688 1 1 19 ILE HG23 H 8.955 -5.098 -3.513 1.00 . A A . 19 ILE HG23 1 1
11 16689 1 1 19 ILE N N 6.279 -4.288 -6.114 1.00 . A A . 19 ILE N 1 1
11 16690 1 1 19 ILE O O 4.088 -5.840 -5.774 1.00 . A A . 19 ILE O 1 1
11 16691 1 1 20 THR C C 4.157 -9.658 -4.547 1.00 . A A . 20 THR C 1 1
11 16692 1 1 20 THR CA C 4.039 -8.608 -5.646 1.00 . A A . 20 THR CA 1 1
11 16693 1 1 20 THR CB C 3.776 -9.314 -6.989 1.00 . A A . 20 THR CB 1 1
11 16694 1 1 20 THR CG2 C 2.323 -9.151 -7.411 1.00 . A A . 20 THR CG2 1 1
11 16695 1 1 20 THR H H 6.116 -8.203 -5.707 1.00 . A A . 20 THR H 1 1
11 16696 1 1 20 THR HA H 3.197 -7.967 -5.429 1.00 . A A . 20 THR HA 1 1
11 16697 1 1 20 THR HB H 3.985 -10.368 -6.871 1.00 . A A . 20 THR HB 1 1
11 16698 1 1 20 THR HG1 H 4.228 -8.897 -8.863 1.00 . A A . 20 THR HG1 1 1
11 16699 1 1 20 THR HG21 H 1.681 -9.302 -6.556 1.00 . A A . 20 THR HG21 1 1
11 16700 1 1 20 THR HG22 H 2.086 -9.878 -8.173 1.00 . A A . 20 THR HG22 1 1
11 16701 1 1 20 THR HG23 H 2.173 -8.156 -7.803 1.00 . A A . 20 THR HG23 1 1
11 16702 1 1 20 THR N N 5.234 -7.776 -5.708 1.00 . A A . 20 THR N 1 1
11 16703 1 1 20 THR O O 5.138 -10.399 -4.485 1.00 . A A . 20 THR O 1 1
11 16704 1 1 20 THR OG1 O 4.635 -8.778 -8.001 1.00 . A A . 20 THR OG1 1 1
11 16705 1 1 21 VAL C C 2.204 -11.844 -2.885 1.00 . A A . 21 VAL C 1 1
11 16706 1 1 21 VAL CA C 3.139 -10.678 -2.585 1.00 . A A . 21 VAL CA 1 1
11 16707 1 1 21 VAL CB C 2.709 -10.017 -1.262 1.00 . A A . 21 VAL CB 1 1
11 16708 1 1 21 VAL CG1 C 2.453 -11.071 -0.196 1.00 . A A . 21 VAL CG1 1 1
11 16709 1 1 21 VAL CG2 C 3.762 -9.021 -0.798 1.00 . A A . 21 VAL CG2 1 1
11 16710 1 1 21 VAL H H 2.395 -9.100 -3.783 1.00 . A A . 21 VAL H 1 1
11 16711 1 1 21 VAL HA H 4.144 -11.057 -2.464 1.00 . A A . 21 VAL HA 1 1
11 16712 1 1 21 VAL HB H 1.788 -9.480 -1.435 1.00 . A A . 21 VAL HB 1 1
11 16713 1 1 21 VAL HG11 H 1.761 -11.807 -0.578 1.00 . A A . 21 VAL HG11 1 1
11 16714 1 1 21 VAL HG12 H 3.384 -11.552 0.066 1.00 . A A . 21 VAL HG12 1 1
11 16715 1 1 21 VAL HG13 H 2.031 -10.601 0.680 1.00 . A A . 21 VAL HG13 1 1
11 16716 1 1 21 VAL HG21 H 4.372 -9.476 -0.032 1.00 . A A . 21 VAL HG21 1 1
11 16717 1 1 21 VAL HG22 H 4.385 -8.739 -1.634 1.00 . A A . 21 VAL HG22 1 1
11 16718 1 1 21 VAL HG23 H 3.277 -8.143 -0.399 1.00 . A A . 21 VAL HG23 1 1
11 16719 1 1 21 VAL N N 3.150 -9.717 -3.681 1.00 . A A . 21 VAL N 1 1
11 16720 1 1 21 VAL O O 1.056 -11.647 -3.283 1.00 . A A . 21 VAL O 1 1
11 16721 1 1 22 THR C C 0.589 -14.213 -2.188 1.00 . A A . 22 THR C 1 1
11 16722 1 1 22 THR CA C 1.913 -14.260 -2.942 1.00 . A A . 22 THR CA 1 1
11 16723 1 1 22 THR CB C 2.679 -15.533 -2.532 1.00 . A A . 22 THR CB 1 1
11 16724 1 1 22 THR CG2 C 1.942 -16.780 -2.997 1.00 . A A . 22 THR CG2 1 1
11 16725 1 1 22 THR H H 3.626 -13.153 -2.373 1.00 . A A . 22 THR H 1 1
11 16726 1 1 22 THR HA H 1.712 -14.311 -4.002 1.00 . A A . 22 THR HA 1 1
11 16727 1 1 22 THR HB H 2.755 -15.558 -1.455 1.00 . A A . 22 THR HB 1 1
11 16728 1 1 22 THR HG1 H 3.996 -14.983 -3.894 1.00 . A A . 22 THR HG1 1 1
11 16729 1 1 22 THR HG21 H 1.805 -16.740 -4.067 1.00 . A A . 22 THR HG21 1 1
11 16730 1 1 22 THR HG22 H 0.978 -16.830 -2.512 1.00 . A A . 22 THR HG22 1 1
11 16731 1 1 22 THR HG23 H 2.520 -17.655 -2.740 1.00 . A A . 22 THR HG23 1 1
11 16732 1 1 22 THR N N 2.703 -13.061 -2.691 1.00 . A A . 22 THR N 1 1
11 16733 1 1 22 THR O O 0.563 -14.197 -0.958 1.00 . A A . 22 THR O 1 1
11 16734 1 1 22 THR OG1 O 3.996 -15.514 -3.093 1.00 . A A . 22 THR OG1 1 1
11 16735 1 1 23 LYS C C -2.309 -15.548 -1.953 1.00 . A A . 23 LYS C 1 1
11 16736 1 1 23 LYS CA C -1.840 -14.148 -2.338 1.00 . A A . 23 LYS CA 1 1
11 16737 1 1 23 LYS CB C -2.837 -13.513 -3.310 1.00 . A A . 23 LYS CB 1 1
11 16738 1 1 23 LYS CD C -5.201 -13.956 -4.036 1.00 . A A . 23 LYS CD 1 1
11 16739 1 1 23 LYS CE C -5.937 -12.715 -4.518 1.00 . A A . 23 LYS CE 1 1
11 16740 1 1 23 LYS CG C -4.284 -13.640 -2.866 1.00 . A A . 23 LYS CG 1 1
11 16741 1 1 23 LYS H H -0.425 -14.206 -3.911 1.00 . A A . 23 LYS H 1 1
11 16742 1 1 23 LYS HA H -1.784 -13.542 -1.446 1.00 . A A . 23 LYS HA 1 1
11 16743 1 1 23 LYS HB2 H -2.604 -12.464 -3.411 1.00 . A A . 23 LYS HB2 1 1
11 16744 1 1 23 LYS HB3 H -2.735 -13.991 -4.274 1.00 . A A . 23 LYS HB3 1 1
11 16745 1 1 23 LYS HD2 H -4.609 -14.349 -4.850 1.00 . A A . 23 LYS HD2 1 1
11 16746 1 1 23 LYS HD3 H -5.925 -14.696 -3.725 1.00 . A A . 23 LYS HD3 1 1
11 16747 1 1 23 LYS HE2 H -6.734 -12.494 -3.825 1.00 . A A . 23 LYS HE2 1 1
11 16748 1 1 23 LYS HE3 H -5.242 -11.889 -4.545 1.00 . A A . 23 LYS HE3 1 1
11 16749 1 1 23 LYS HG2 H -4.360 -14.435 -2.139 1.00 . A A . 23 LYS HG2 1 1
11 16750 1 1 23 LYS HG3 H -4.596 -12.708 -2.417 1.00 . A A . 23 LYS HG3 1 1
11 16751 1 1 23 LYS HZ1 H -5.942 -13.587 -6.417 1.00 . A A . 23 LYS HZ1 1 1
11 16752 1 1 23 LYS HZ2 H -6.532 -12.002 -6.389 1.00 . A A . 23 LYS HZ2 1 1
11 16753 1 1 23 LYS HZ3 H -7.487 -13.269 -5.804 1.00 . A A . 23 LYS HZ3 1 1
11 16754 1 1 23 LYS N N -0.510 -14.191 -2.935 1.00 . A A . 23 LYS N 1 1
11 16755 1 1 23 LYS NZ N -6.516 -12.907 -5.877 1.00 . A A . 23 LYS NZ 1 1
11 16756 1 1 23 LYS O O -2.579 -16.380 -2.818 1.00 . A A . 23 LYS O 1 1
11 16757 1 1 24 GLU C C -4.009 -16.942 0.819 1.00 . A A . 24 GLU C 1 1
11 16758 1 1 24 GLU CA C -2.843 -17.096 -0.154 1.00 . A A . 24 GLU CA 1 1
11 16759 1 1 24 GLU CB C -1.684 -17.821 0.533 1.00 . A A . 24 GLU CB 1 1
11 16760 1 1 24 GLU CD C -0.928 -20.210 0.211 1.00 . A A . 24 GLU CD 1 1
11 16761 1 1 24 GLU CG C -1.967 -19.287 0.819 1.00 . A A . 24 GLU CG 1 1
11 16762 1 1 24 GLU H H -2.176 -15.093 -0.011 1.00 . A A . 24 GLU H 1 1
11 16763 1 1 24 GLU HA H -3.171 -17.682 -0.999 1.00 . A A . 24 GLU HA 1 1
11 16764 1 1 24 GLU HB2 H -0.811 -17.761 -0.100 1.00 . A A . 24 GLU HB2 1 1
11 16765 1 1 24 GLU HB3 H -1.473 -17.328 1.471 1.00 . A A . 24 GLU HB3 1 1
11 16766 1 1 24 GLU HG2 H -1.977 -19.437 1.888 1.00 . A A . 24 GLU HG2 1 1
11 16767 1 1 24 GLU HG3 H -2.934 -19.540 0.411 1.00 . A A . 24 GLU HG3 1 1
11 16768 1 1 24 GLU N N -2.405 -15.798 -0.651 1.00 . A A . 24 GLU N 1 1
11 16769 1 1 24 GLU O O -5.033 -17.615 0.692 1.00 . A A . 24 GLU O 1 1
11 16770 1 1 24 GLU OE1 O -0.284 -19.809 -0.780 1.00 . A A . 24 GLU OE1 1 1
11 16771 1 1 24 GLU OE2 O -0.760 -21.335 0.728 1.00 . A A . 24 GLU OE2 1 1
11 16772 1 1 25 THR C C -5.562 -14.463 2.557 1.00 . A A . 25 THR C 1 1
11 16773 1 1 25 THR CA C -4.883 -15.808 2.787 1.00 . A A . 25 THR CA 1 1
11 16774 1 1 25 THR CB C -4.308 -15.841 4.216 1.00 . A A . 25 THR CB 1 1
11 16775 1 1 25 THR CG2 C -3.620 -17.170 4.491 1.00 . A A . 25 THR CG2 1 1
11 16776 1 1 25 THR H H -3.008 -15.545 1.840 1.00 . A A . 25 THR H 1 1
11 16777 1 1 25 THR HA H -5.620 -16.593 2.699 1.00 . A A . 25 THR HA 1 1
11 16778 1 1 25 THR HB H -5.121 -15.722 4.918 1.00 . A A . 25 THR HB 1 1
11 16779 1 1 25 THR HG1 H -3.849 -13.935 4.426 1.00 . A A . 25 THR HG1 1 1
11 16780 1 1 25 THR HG21 H -3.113 -17.505 3.598 1.00 . A A . 25 THR HG21 1 1
11 16781 1 1 25 THR HG22 H -4.357 -17.903 4.783 1.00 . A A . 25 THR HG22 1 1
11 16782 1 1 25 THR HG23 H -2.902 -17.045 5.287 1.00 . A A . 25 THR HG23 1 1
11 16783 1 1 25 THR N N -3.846 -16.050 1.791 1.00 . A A . 25 THR N 1 1
11 16784 1 1 25 THR O O -6.778 -14.338 2.701 1.00 . A A . 25 THR O 1 1
11 16785 1 1 25 THR OG1 O -3.376 -14.770 4.394 1.00 . A A . 25 THR OG1 1 1
11 16786 1 1 26 GLY C C -4.349 -11.031 2.336 1.00 . A A . 26 GLY C 1 1
11 16787 1 1 26 GLY CA C -5.313 -12.135 1.951 1.00 . A A . 26 GLY CA 1 1
11 16788 1 1 26 GLY H H -3.807 -13.616 2.096 1.00 . A A . 26 GLY H 1 1
11 16789 1 1 26 GLY HA2 H -5.548 -12.044 0.901 1.00 . A A . 26 GLY HA2 1 1
11 16790 1 1 26 GLY HA3 H -6.222 -12.020 2.524 1.00 . A A . 26 GLY HA3 1 1
11 16791 1 1 26 GLY N N -4.769 -13.458 2.196 1.00 . A A . 26 GLY N 1 1
11 16792 1 1 26 GLY O O -3.379 -11.268 3.058 1.00 . A A . 26 GLY O 1 1
11 16793 1 1 27 LEU C C -3.412 -8.627 3.635 1.00 . A A . 27 LEU C 1 1
11 16794 1 1 27 LEU CA C -3.760 -8.677 2.151 1.00 . A A . 27 LEU CA 1 1
11 16795 1 1 27 LEU CB C -4.453 -7.378 1.735 1.00 . A A . 27 LEU CB 1 1
11 16796 1 1 27 LEU CD1 C -2.409 -6.016 1.235 1.00 . A A . 27 LEU CD1 1 1
11 16797 1 1 27 LEU CD2 C -3.494 -7.348 -0.582 1.00 . A A . 27 LEU CD2 1 1
11 16798 1 1 27 LEU CG C -3.727 -6.536 0.684 1.00 . A A . 27 LEU CG 1 1
11 16799 1 1 27 LEU H H -5.400 -9.695 1.284 1.00 . A A . 27 LEU H 1 1
11 16800 1 1 27 LEU HA H -2.848 -8.787 1.583 1.00 . A A . 27 LEU HA 1 1
11 16801 1 1 27 LEU HB2 H -5.424 -7.633 1.340 1.00 . A A . 27 LEU HB2 1 1
11 16802 1 1 27 LEU HB3 H -4.575 -6.770 2.620 1.00 . A A . 27 LEU HB3 1 1
11 16803 1 1 27 LEU HD11 H -1.611 -6.687 0.955 1.00 . A A . 27 LEU HD11 1 1
11 16804 1 1 27 LEU HD12 H -2.468 -5.955 2.312 1.00 . A A . 27 LEU HD12 1 1
11 16805 1 1 27 LEU HD13 H -2.213 -5.033 0.831 1.00 . A A . 27 LEU HD13 1 1
11 16806 1 1 27 LEU HD21 H -2.963 -6.745 -1.303 1.00 . A A . 27 LEU HD21 1 1
11 16807 1 1 27 LEU HD22 H -4.445 -7.650 -0.996 1.00 . A A . 27 LEU HD22 1 1
11 16808 1 1 27 LEU HD23 H -2.910 -8.225 -0.345 1.00 . A A . 27 LEU HD23 1 1
11 16809 1 1 27 LEU HG H -4.341 -5.684 0.428 1.00 . A A . 27 LEU HG 1 1
11 16810 1 1 27 LEU N N -4.613 -9.822 1.854 1.00 . A A . 27 LEU N 1 1
11 16811 1 1 27 LEU O O -2.249 -8.764 4.015 1.00 . A A . 27 LEU O 1 1
11 16812 1 1 28 GLY C C -3.163 -7.344 6.287 1.00 . A A . 28 GLY C 1 1
11 16813 1 1 28 GLY CA C -4.209 -8.372 5.903 1.00 . A A . 28 GLY CA 1 1
11 16814 1 1 28 GLY H H -5.334 -8.331 4.110 1.00 . A A . 28 GLY H 1 1
11 16815 1 1 28 GLY HA2 H -5.140 -8.121 6.389 1.00 . A A . 28 GLY HA2 1 1
11 16816 1 1 28 GLY HA3 H -3.885 -9.343 6.249 1.00 . A A . 28 GLY HA3 1 1
11 16817 1 1 28 GLY N N -4.428 -8.433 4.470 1.00 . A A . 28 GLY N 1 1
11 16818 1 1 28 GLY O O -2.167 -7.671 6.933 1.00 . A A . 28 GLY O 1 1
11 16819 1 1 29 LEU C C -3.201 -3.758 6.621 1.00 . A A . 29 LEU C 1 1
11 16820 1 1 29 LEU CA C -2.455 -5.017 6.190 1.00 . A A . 29 LEU CA 1 1
11 16821 1 1 29 LEU CB C -1.580 -4.713 4.973 1.00 . A A . 29 LEU CB 1 1
11 16822 1 1 29 LEU CD1 C 0.120 -5.446 3.282 1.00 . A A . 29 LEU CD1 1 1
11 16823 1 1 29 LEU CD2 C 0.507 -5.888 5.713 1.00 . A A . 29 LEU CD2 1 1
11 16824 1 1 29 LEU CG C -0.539 -5.774 4.613 1.00 . A A . 29 LEU CG 1 1
11 16825 1 1 29 LEU H H -4.198 -5.897 5.375 1.00 . A A . 29 LEU H 1 1
11 16826 1 1 29 LEU HA H -1.824 -5.342 7.004 1.00 . A A . 29 LEU HA 1 1
11 16827 1 1 29 LEU HB2 H -2.231 -4.588 4.121 1.00 . A A . 29 LEU HB2 1 1
11 16828 1 1 29 LEU HB3 H -1.058 -3.787 5.164 1.00 . A A . 29 LEU HB3 1 1
11 16829 1 1 29 LEU HD11 H 1.178 -5.651 3.344 1.00 . A A . 29 LEU HD11 1 1
11 16830 1 1 29 LEU HD12 H -0.033 -4.402 3.053 1.00 . A A . 29 LEU HD12 1 1
11 16831 1 1 29 LEU HD13 H -0.320 -6.053 2.504 1.00 . A A . 29 LEU HD13 1 1
11 16832 1 1 29 LEU HD21 H 1.462 -6.142 5.277 1.00 . A A . 29 LEU HD21 1 1
11 16833 1 1 29 LEU HD22 H 0.213 -6.661 6.410 1.00 . A A . 29 LEU HD22 1 1
11 16834 1 1 29 LEU HD23 H 0.587 -4.946 6.234 1.00 . A A . 29 LEU HD23 1 1
11 16835 1 1 29 LEU HG H -1.029 -6.733 4.516 1.00 . A A . 29 LEU HG 1 1
11 16836 1 1 29 LEU N N -3.387 -6.097 5.886 1.00 . A A . 29 LEU N 1 1
11 16837 1 1 29 LEU O O -4.311 -3.492 6.158 1.00 . A A . 29 LEU O 1 1
11 16838 1 1 30 LYS C C -2.589 -0.536 7.297 1.00 . A A . 30 LYS C 1 1
11 16839 1 1 30 LYS CA C -3.188 -1.751 7.999 1.00 . A A . 30 LYS CA 1 1
11 16840 1 1 30 LYS CB C -2.990 -1.630 9.511 1.00 . A A . 30 LYS CB 1 1
11 16841 1 1 30 LYS CD C -4.036 -2.335 11.683 1.00 . A A . 30 LYS CD 1 1
11 16842 1 1 30 LYS CE C -4.888 -3.396 12.363 1.00 . A A . 30 LYS CE 1 1
11 16843 1 1 30 LYS CG C -3.594 -2.779 10.299 1.00 . A A . 30 LYS CG 1 1
11 16844 1 1 30 LYS H H -1.701 -3.250 7.840 1.00 . A A . 30 LYS H 1 1
11 16845 1 1 30 LYS HA H -4.245 -1.791 7.785 1.00 . A A . 30 LYS HA 1 1
11 16846 1 1 30 LYS HB2 H -1.931 -1.594 9.722 1.00 . A A . 30 LYS HB2 1 1
11 16847 1 1 30 LYS HB3 H -3.446 -0.710 9.849 1.00 . A A . 30 LYS HB3 1 1
11 16848 1 1 30 LYS HD2 H -3.162 -2.149 12.288 1.00 . A A . 30 LYS HD2 1 1
11 16849 1 1 30 LYS HD3 H -4.614 -1.426 11.593 1.00 . A A . 30 LYS HD3 1 1
11 16850 1 1 30 LYS HE2 H -5.491 -3.889 11.615 1.00 . A A . 30 LYS HE2 1 1
11 16851 1 1 30 LYS HE3 H -4.235 -4.117 12.832 1.00 . A A . 30 LYS HE3 1 1
11 16852 1 1 30 LYS HG2 H -4.452 -3.158 9.763 1.00 . A A . 30 LYS HG2 1 1
11 16853 1 1 30 LYS HG3 H -2.856 -3.562 10.400 1.00 . A A . 30 LYS HG3 1 1
11 16854 1 1 30 LYS HZ1 H -5.612 -1.786 13.480 1.00 . A A . 30 LYS HZ1 1 1
11 16855 1 1 30 LYS HZ2 H -5.605 -3.254 14.320 1.00 . A A . 30 LYS HZ2 1 1
11 16856 1 1 30 LYS HZ3 H -6.779 -2.962 13.137 1.00 . A A . 30 LYS HZ3 1 1
11 16857 1 1 30 LYS N N -2.584 -2.985 7.508 1.00 . A A . 30 LYS N 1 1
11 16858 1 1 30 LYS NZ N -5.784 -2.809 13.397 1.00 . A A . 30 LYS NZ 1 1
11 16859 1 1 30 LYS O O -1.392 -0.500 7.012 1.00 . A A . 30 LYS O 1 1
11 16860 1 1 31 ILE C C -3.019 2.865 7.309 1.00 . A A . 31 ILE C 1 1
11 16861 1 1 31 ILE CA C -2.982 1.674 6.358 1.00 . A A . 31 ILE CA 1 1
11 16862 1 1 31 ILE CB C -3.845 1.990 5.123 1.00 . A A . 31 ILE CB 1 1
11 16863 1 1 31 ILE CD1 C -5.827 3.586 5.163 1.00 . A A . 31 ILE CD1 1 1
11 16864 1 1 31 ILE CG1 C -5.300 2.217 5.535 1.00 . A A . 31 ILE CG1 1 1
11 16865 1 1 31 ILE CG2 C -3.746 0.863 4.106 1.00 . A A . 31 ILE CG2 1 1
11 16866 1 1 31 ILE H H -4.372 0.368 7.276 1.00 . A A . 31 ILE H 1 1
11 16867 1 1 31 ILE HA H -1.963 1.519 6.032 1.00 . A A . 31 ILE HA 1 1
11 16868 1 1 31 ILE HB H -3.463 2.889 4.665 1.00 . A A . 31 ILE HB 1 1
11 16869 1 1 31 ILE HD11 H -6.857 3.503 4.849 1.00 . A A . 31 ILE HD11 1 1
11 16870 1 1 31 ILE HD12 H -5.762 4.241 6.019 1.00 . A A . 31 ILE HD12 1 1
11 16871 1 1 31 ILE HD13 H -5.236 3.991 4.354 1.00 . A A . 31 ILE HD13 1 1
11 16872 1 1 31 ILE HG12 H -5.924 1.481 5.053 1.00 . A A . 31 ILE HG12 1 1
11 16873 1 1 31 ILE HG13 H -5.384 2.108 6.607 1.00 . A A . 31 ILE HG13 1 1
11 16874 1 1 31 ILE HG21 H -4.413 0.062 4.390 1.00 . A A . 31 ILE HG21 1 1
11 16875 1 1 31 ILE HG22 H -4.026 1.233 3.131 1.00 . A A . 31 ILE HG22 1 1
11 16876 1 1 31 ILE HG23 H -2.733 0.493 4.074 1.00 . A A . 31 ILE HG23 1 1
11 16877 1 1 31 ILE N N -3.429 0.456 7.024 1.00 . A A . 31 ILE N 1 1
11 16878 1 1 31 ILE O O -3.759 2.865 8.294 1.00 . A A . 31 ILE O 1 1
11 16879 1 1 32 LEU C C -2.366 6.335 6.989 1.00 . A A . 32 LEU C 1 1
11 16880 1 1 32 LEU CA C -2.160 5.082 7.834 1.00 . A A . 32 LEU CA 1 1
11 16881 1 1 32 LEU CB C -0.817 5.159 8.563 1.00 . A A . 32 LEU CB 1 1
11 16882 1 1 32 LEU CD1 C 0.516 5.182 10.685 1.00 . A A . 32 LEU CD1 1 1
11 16883 1 1 32 LEU CD2 C -1.851 5.990 10.690 1.00 . A A . 32 LEU CD2 1 1
11 16884 1 1 32 LEU CG C -0.868 5.000 10.083 1.00 . A A . 32 LEU CG 1 1
11 16885 1 1 32 LEU H H -1.651 3.823 6.210 1.00 . A A . 32 LEU H 1 1
11 16886 1 1 32 LEU HA H -2.953 5.020 8.564 1.00 . A A . 32 LEU HA 1 1
11 16887 1 1 32 LEU HB2 H -0.183 4.379 8.170 1.00 . A A . 32 LEU HB2 1 1
11 16888 1 1 32 LEU HB3 H -0.378 6.122 8.344 1.00 . A A . 32 LEU HB3 1 1
11 16889 1 1 32 LEU HD11 H 1.256 4.764 10.019 1.00 . A A . 32 LEU HD11 1 1
11 16890 1 1 32 LEU HD12 H 0.563 4.676 11.638 1.00 . A A . 32 LEU HD12 1 1
11 16891 1 1 32 LEU HD13 H 0.711 6.235 10.827 1.00 . A A . 32 LEU HD13 1 1
11 16892 1 1 32 LEU HD21 H -2.860 5.648 10.515 1.00 . A A . 32 LEU HD21 1 1
11 16893 1 1 32 LEU HD22 H -1.714 6.959 10.232 1.00 . A A . 32 LEU HD22 1 1
11 16894 1 1 32 LEU HD23 H -1.675 6.066 11.753 1.00 . A A . 32 LEU HD23 1 1
11 16895 1 1 32 LEU HG H -1.207 4.001 10.323 1.00 . A A . 32 LEU HG 1 1
11 16896 1 1 32 LEU N N -2.218 3.881 7.008 1.00 . A A . 32 LEU N 1 1
11 16897 1 1 32 LEU O O -2.316 6.283 5.761 1.00 . A A . 32 LEU O 1 1
11 16898 1 1 33 GLY C C -4.263 8.956 6.621 1.00 . A A . 33 GLY C 1 1
11 16899 1 1 33 GLY CA C -2.804 8.713 6.952 1.00 . A A . 33 GLY CA 1 1
11 16900 1 1 33 GLY H H -2.625 7.443 8.637 1.00 . A A . 33 GLY H 1 1
11 16901 1 1 33 GLY HA2 H -2.445 9.524 7.567 1.00 . A A . 33 GLY HA2 1 1
11 16902 1 1 33 GLY HA3 H -2.237 8.693 6.033 1.00 . A A . 33 GLY HA3 1 1
11 16903 1 1 33 GLY N N -2.596 7.461 7.657 1.00 . A A . 33 GLY N 1 1
11 16904 1 1 33 GLY O O -5.153 8.412 7.272 1.00 . A A . 33 GLY O 1 1
11 16905 1 1 34 GLY C C -6.126 11.570 5.094 1.00 . A A . 34 GLY C 1 1
11 16906 1 1 34 GLY CA C -5.871 10.080 5.208 1.00 . A A . 34 GLY CA 1 1
11 16907 1 1 34 GLY H H -3.758 10.184 5.122 1.00 . A A . 34 GLY H 1 1
11 16908 1 1 34 GLY HA2 H -6.067 9.618 4.252 1.00 . A A . 34 GLY HA2 1 1
11 16909 1 1 34 GLY HA3 H -6.548 9.667 5.942 1.00 . A A . 34 GLY HA3 1 1
11 16910 1 1 34 GLY N N -4.508 9.779 5.605 1.00 . A A . 34 GLY N 1 1
11 16911 1 1 34 GLY O O -5.918 12.317 6.050 1.00 . A A . 34 GLY O 1 1
11 16912 1 1 35 ILE C C -7.495 14.059 4.911 1.00 . A A . 35 ILE C 1 1
11 16913 1 1 35 ILE CA C -6.857 13.414 3.685 1.00 . A A . 35 ILE CA 1 1
11 16914 1 1 35 ILE CB C -7.788 13.608 2.474 1.00 . A A . 35 ILE CB 1 1
11 16915 1 1 35 ILE CD1 C -9.958 12.797 1.419 1.00 . A A . 35 ILE CD1 1 1
11 16916 1 1 35 ILE CG1 C -8.954 12.619 2.537 1.00 . A A . 35 ILE CG1 1 1
11 16917 1 1 35 ILE CG2 C -7.011 13.438 1.177 1.00 . A A . 35 ILE CG2 1 1
11 16918 1 1 35 ILE H H -6.721 11.360 3.197 1.00 . A A . 35 ILE H 1 1
11 16919 1 1 35 ILE HA H -5.920 13.911 3.477 1.00 . A A . 35 ILE HA 1 1
11 16920 1 1 35 ILE HB H -8.176 14.614 2.504 1.00 . A A . 35 ILE HB 1 1
11 16921 1 1 35 ILE HD11 H -10.191 13.846 1.308 1.00 . A A . 35 ILE HD11 1 1
11 16922 1 1 35 ILE HD12 H -9.543 12.420 0.497 1.00 . A A . 35 ILE HD12 1 1
11 16923 1 1 35 ILE HD13 H -10.861 12.253 1.656 1.00 . A A . 35 ILE HD13 1 1
11 16924 1 1 35 ILE HG12 H -8.569 11.613 2.478 1.00 . A A . 35 ILE HG12 1 1
11 16925 1 1 35 ILE HG13 H -9.474 12.747 3.475 1.00 . A A . 35 ILE HG13 1 1
11 16926 1 1 35 ILE HG21 H -6.876 14.402 0.710 1.00 . A A . 35 ILE HG21 1 1
11 16927 1 1 35 ILE HG22 H -6.046 13.004 1.390 1.00 . A A . 35 ILE HG22 1 1
11 16928 1 1 35 ILE HG23 H -7.560 12.789 0.511 1.00 . A A . 35 ILE HG23 1 1
11 16929 1 1 35 ILE N N -6.575 12.004 3.921 1.00 . A A . 35 ILE N 1 1
11 16930 1 1 35 ILE O O -7.330 15.254 5.153 1.00 . A A . 35 ILE O 1 1
11 16931 1 1 36 ASN C C -8.038 13.479 8.123 1.00 . A A . 36 ASN C 1 1
11 16932 1 1 36 ASN CA C -8.886 13.751 6.885 1.00 . A A . 36 ASN CA 1 1
11 16933 1 1 36 ASN CB C -10.260 13.096 7.040 1.00 . A A . 36 ASN CB 1 1
11 16934 1 1 36 ASN CG C -10.177 11.582 7.085 1.00 . A A . 36 ASN CG 1 1
11 16935 1 1 36 ASN H H -8.319 12.315 5.437 1.00 . A A . 36 ASN H 1 1
11 16936 1 1 36 ASN HA H -9.016 14.818 6.778 1.00 . A A . 36 ASN HA 1 1
11 16937 1 1 36 ASN HB2 H -10.715 13.440 7.958 1.00 . A A . 36 ASN HB2 1 1
11 16938 1 1 36 ASN HB3 H -10.884 13.379 6.206 1.00 . A A . 36 ASN HB3 1 1
11 16939 1 1 36 ASN HD21 H -10.787 11.468 5.196 1.00 . A A . 36 ASN HD21 1 1
11 16940 1 1 36 ASN HD22 H -10.466 9.959 5.974 1.00 . A A . 36 ASN HD22 1 1
11 16941 1 1 36 ASN N N -8.224 13.259 5.682 1.00 . A A . 36 ASN N 1 1
11 16942 1 1 36 ASN ND2 N -10.510 10.938 5.973 1.00 . A A . 36 ASN ND2 1 1
11 16943 1 1 36 ASN O O -8.074 14.238 9.092 1.00 . A A . 36 ASN O 1 1
11 16944 1 1 36 ASN OD1 O -9.818 11.000 8.108 1.00 . A A . 36 ASN OD1 1 1
11 16945 1 1 37 ARG C C -5.232 12.971 9.320 1.00 . A A . 37 ARG C 1 1
11 16946 1 1 37 ARG CA C -6.418 12.019 9.203 1.00 . A A . 37 ARG CA 1 1
11 16947 1 1 37 ARG CB C -5.918 10.583 9.034 1.00 . A A . 37 ARG CB 1 1
11 16948 1 1 37 ARG CD C -7.432 9.492 10.717 1.00 . A A . 37 ARG CD 1 1
11 16949 1 1 37 ARG CG C -6.993 9.533 9.262 1.00 . A A . 37 ARG CG 1 1
11 16950 1 1 37 ARG CZ C -8.623 7.924 12.190 1.00 . A A . 37 ARG CZ 1 1
11 16951 1 1 37 ARG H H -7.290 11.826 7.284 1.00 . A A . 37 ARG H 1 1
11 16952 1 1 37 ARG HA H -7.006 12.082 10.107 1.00 . A A . 37 ARG HA 1 1
11 16953 1 1 37 ARG HB2 H -5.536 10.463 8.031 1.00 . A A . 37 ARG HB2 1 1
11 16954 1 1 37 ARG HB3 H -5.119 10.408 9.739 1.00 . A A . 37 ARG HB3 1 1
11 16955 1 1 37 ARG HD2 H -6.600 9.787 11.339 1.00 . A A . 37 ARG HD2 1 1
11 16956 1 1 37 ARG HD3 H -8.247 10.187 10.853 1.00 . A A . 37 ARG HD3 1 1
11 16957 1 1 37 ARG HE H -7.598 7.402 10.561 1.00 . A A . 37 ARG HE 1 1
11 16958 1 1 37 ARG HG2 H -7.849 9.767 8.646 1.00 . A A . 37 ARG HG2 1 1
11 16959 1 1 37 ARG HG3 H -6.602 8.565 8.985 1.00 . A A . 37 ARG HG3 1 1
11 16960 1 1 37 ARG HH11 H -8.741 9.865 12.740 1.00 . A A . 37 ARG HH11 1 1
11 16961 1 1 37 ARG HH12 H -9.577 8.749 13.770 1.00 . A A . 37 ARG HH12 1 1
11 16962 1 1 37 ARG HH21 H -8.694 5.924 11.909 1.00 . A A . 37 ARG HH21 1 1
11 16963 1 1 37 ARG HH22 H -9.548 6.508 13.296 1.00 . A A . 37 ARG HH22 1 1
11 16964 1 1 37 ARG N N -7.275 12.392 8.084 1.00 . A A . 37 ARG N 1 1
11 16965 1 1 37 ARG NE N -7.874 8.159 11.118 1.00 . A A . 37 ARG NE 1 1
11 16966 1 1 37 ARG NH1 N -9.012 8.928 12.964 1.00 . A A . 37 ARG NH1 1 1
11 16967 1 1 37 ARG NH2 N -8.985 6.683 12.490 1.00 . A A . 37 ARG NH2 1 1
11 16968 1 1 37 ARG O O -5.030 13.835 8.467 1.00 . A A . 37 ARG O 1 1
11 16969 1 1 38 ASN C C -2.050 13.074 9.929 1.00 . A A . 38 ASN C 1 1
11 16970 1 1 38 ASN CA C -3.285 13.653 10.612 1.00 . A A . 38 ASN CA 1 1
11 16971 1 1 38 ASN CB C -3.027 13.807 12.113 1.00 . A A . 38 ASN CB 1 1
11 16972 1 1 38 ASN CG C -3.295 15.216 12.604 1.00 . A A . 38 ASN CG 1 1
11 16973 1 1 38 ASN H H -4.663 12.101 11.028 1.00 . A A . 38 ASN H 1 1
11 16974 1 1 38 ASN HA H -3.493 14.625 10.191 1.00 . A A . 38 ASN HA 1 1
11 16975 1 1 38 ASN HB2 H -3.672 13.129 12.653 1.00 . A A . 38 ASN HB2 1 1
11 16976 1 1 38 ASN HB3 H -1.997 13.561 12.322 1.00 . A A . 38 ASN HB3 1 1
11 16977 1 1 38 ASN HD21 H -2.974 14.648 14.483 1.00 . A A . 38 ASN HD21 1 1
11 16978 1 1 38 ASN HD22 H -3.373 16.314 14.259 1.00 . A A . 38 ASN HD22 1 1
11 16979 1 1 38 ASN N N -4.451 12.808 10.383 1.00 . A A . 38 ASN N 1 1
11 16980 1 1 38 ASN ND2 N -3.205 15.413 13.914 1.00 . A A . 38 ASN ND2 1 1
11 16981 1 1 38 ASN O O -1.147 13.810 9.531 1.00 . A A . 38 ASN O 1 1
11 16982 1 1 38 ASN OD1 O -3.579 16.117 11.815 1.00 . A A . 38 ASN OD1 1 1
11 16983 1 1 39 GLU C C -0.890 11.321 7.656 1.00 . A A . 39 GLU C 1 1
11 16984 1 1 39 GLU CA C -0.894 11.075 9.162 1.00 . A A . 39 GLU CA 1 1
11 16985 1 1 39 GLU CB C -0.950 9.572 9.444 1.00 . A A . 39 GLU CB 1 1
11 16986 1 1 39 GLU CD C 1.473 9.383 10.135 1.00 . A A . 39 GLU CD 1 1
11 16987 1 1 39 GLU CG C 0.029 9.117 10.514 1.00 . A A . 39 GLU CG 1 1
11 16988 1 1 39 GLU H H -2.769 11.220 10.134 1.00 . A A . 39 GLU H 1 1
11 16989 1 1 39 GLU HA H 0.015 11.477 9.582 1.00 . A A . 39 GLU HA 1 1
11 16990 1 1 39 GLU HB2 H -1.948 9.315 9.765 1.00 . A A . 39 GLU HB2 1 1
11 16991 1 1 39 GLU HB3 H -0.726 9.039 8.532 1.00 . A A . 39 GLU HB3 1 1
11 16992 1 1 39 GLU HG2 H -0.190 9.644 11.431 1.00 . A A . 39 GLU HG2 1 1
11 16993 1 1 39 GLU HG3 H -0.097 8.056 10.671 1.00 . A A . 39 GLU HG3 1 1
11 16994 1 1 39 GLU N N -2.019 11.752 9.797 1.00 . A A . 39 GLU N 1 1
11 16995 1 1 39 GLU O O 0.138 11.182 6.996 1.00 . A A . 39 GLU O 1 1
11 16996 1 1 39 GLU OE1 O 1.917 10.543 10.265 1.00 . A A . 39 GLU OE1 1 1
11 16997 1 1 39 GLU OE2 O 2.159 8.430 9.709 1.00 . A A . 39 GLU OE2 1 1
11 16998 1 1 40 GLY C C -1.520 13.260 5.294 1.00 . A A . 40 GLY C 1 1
11 16999 1 1 40 GLY CA C -2.160 11.946 5.696 1.00 . A A . 40 GLY CA 1 1
11 17000 1 1 40 GLY H H -2.838 11.783 7.695 1.00 . A A . 40 GLY H 1 1
11 17001 1 1 40 GLY HA2 H -1.679 11.144 5.157 1.00 . A A . 40 GLY HA2 1 1
11 17002 1 1 40 GLY HA3 H -3.206 11.971 5.426 1.00 . A A . 40 GLY HA3 1 1
11 17003 1 1 40 GLY N N -2.050 11.687 7.119 1.00 . A A . 40 GLY N 1 1
11 17004 1 1 40 GLY O O -0.734 13.846 6.039 1.00 . A A . 40 GLY O 1 1
11 17005 1 1 41 PRO C C -2.205 11.767 2.623 1.00 . A A . 41 PRO C 1 1
11 17006 1 1 41 PRO CA C -2.791 13.055 3.193 1.00 . A A . 41 PRO CA 1 1
11 17007 1 1 41 PRO CB C -3.028 14.075 2.077 1.00 . A A . 41 PRO CB 1 1
11 17008 1 1 41 PRO CD C -1.350 14.997 3.507 1.00 . A A . 41 PRO CD 1 1
11 17009 1 1 41 PRO CG C -1.806 14.927 2.076 1.00 . A A . 41 PRO CG 1 1
11 17010 1 1 41 PRO HA H -3.725 12.836 3.687 1.00 . A A . 41 PRO HA 1 1
11 17011 1 1 41 PRO HB2 H -3.151 13.559 1.135 1.00 . A A . 41 PRO HB2 1 1
11 17012 1 1 41 PRO HB3 H -3.913 14.654 2.295 1.00 . A A . 41 PRO HB3 1 1
11 17013 1 1 41 PRO HD2 H -0.272 15.039 3.558 1.00 . A A . 41 PRO HD2 1 1
11 17014 1 1 41 PRO HD3 H -1.785 15.854 4.001 1.00 . A A . 41 PRO HD3 1 1
11 17015 1 1 41 PRO HG2 H -1.043 14.475 1.461 1.00 . A A . 41 PRO HG2 1 1
11 17016 1 1 41 PRO HG3 H -2.048 15.915 1.712 1.00 . A A . 41 PRO HG3 1 1
11 17017 1 1 41 PRO N N -1.856 13.743 4.089 1.00 . A A . 41 PRO N 1 1
11 17018 1 1 41 PRO O O -2.937 10.897 2.149 1.00 . A A . 41 PRO O 1 1
11 17019 1 1 42 LEU C C -0.525 9.243 3.006 1.00 . A A . 42 LEU C 1 1
11 17020 1 1 42 LEU CA C -0.198 10.470 2.160 1.00 . A A . 42 LEU CA 1 1
11 17021 1 1 42 LEU CB C 1.314 10.700 2.138 1.00 . A A . 42 LEU CB 1 1
11 17022 1 1 42 LEU CD1 C 1.151 11.276 -0.296 1.00 . A A . 42 LEU CD1 1 1
11 17023 1 1 42 LEU CD2 C 1.640 13.067 1.380 1.00 . A A . 42 LEU CD2 1 1
11 17024 1 1 42 LEU CG C 1.839 11.602 1.021 1.00 . A A . 42 LEU CG 1 1
11 17025 1 1 42 LEU H H -0.353 12.378 3.061 1.00 . A A . 42 LEU H 1 1
11 17026 1 1 42 LEU HA H -0.543 10.298 1.151 1.00 . A A . 42 LEU HA 1 1
11 17027 1 1 42 LEU HB2 H 1.594 11.145 3.081 1.00 . A A . 42 LEU HB2 1 1
11 17028 1 1 42 LEU HB3 H 1.793 9.737 2.040 1.00 . A A . 42 LEU HB3 1 1
11 17029 1 1 42 LEU HD11 H 0.264 11.883 -0.398 1.00 . A A . 42 LEU HD11 1 1
11 17030 1 1 42 LEU HD12 H 0.876 10.232 -0.309 1.00 . A A . 42 LEU HD12 1 1
11 17031 1 1 42 LEU HD13 H 1.825 11.481 -1.115 1.00 . A A . 42 LEU HD13 1 1
11 17032 1 1 42 LEU HD21 H 1.703 13.187 2.451 1.00 . A A . 42 LEU HD21 1 1
11 17033 1 1 42 LEU HD22 H 0.668 13.393 1.038 1.00 . A A . 42 LEU HD22 1 1
11 17034 1 1 42 LEU HD23 H 2.407 13.661 0.905 1.00 . A A . 42 LEU HD23 1 1
11 17035 1 1 42 LEU HG H 2.899 11.428 0.895 1.00 . A A . 42 LEU HG 1 1
11 17036 1 1 42 LEU N N -0.883 11.652 2.672 1.00 . A A . 42 LEU N 1 1
11 17037 1 1 42 LEU O O -0.775 9.352 4.207 1.00 . A A . 42 LEU O 1 1
11 17038 1 1 43 VAL C C 0.447 5.979 3.227 1.00 . A A . 43 VAL C 1 1
11 17039 1 1 43 VAL CA C -0.810 6.826 3.067 1.00 . A A . 43 VAL CA 1 1
11 17040 1 1 43 VAL CB C -1.878 6.005 2.320 1.00 . A A . 43 VAL CB 1 1
11 17041 1 1 43 VAL CG1 C -2.210 4.735 3.089 1.00 . A A . 43 VAL CG1 1 1
11 17042 1 1 43 VAL CG2 C -3.128 6.841 2.091 1.00 . A A . 43 VAL CG2 1 1
11 17043 1 1 43 VAL H H -0.312 8.051 1.415 1.00 . A A . 43 VAL H 1 1
11 17044 1 1 43 VAL HA H -1.195 7.071 4.047 1.00 . A A . 43 VAL HA 1 1
11 17045 1 1 43 VAL HB H -1.478 5.722 1.358 1.00 . A A . 43 VAL HB 1 1
11 17046 1 1 43 VAL HG11 H -1.295 4.263 3.415 1.00 . A A . 43 VAL HG11 1 1
11 17047 1 1 43 VAL HG12 H -2.814 4.982 3.950 1.00 . A A . 43 VAL HG12 1 1
11 17048 1 1 43 VAL HG13 H -2.755 4.058 2.448 1.00 . A A . 43 VAL HG13 1 1
11 17049 1 1 43 VAL HG21 H -3.030 7.784 2.607 1.00 . A A . 43 VAL HG21 1 1
11 17050 1 1 43 VAL HG22 H -3.252 7.021 1.033 1.00 . A A . 43 VAL HG22 1 1
11 17051 1 1 43 VAL HG23 H -3.990 6.311 2.468 1.00 . A A . 43 VAL HG23 1 1
11 17052 1 1 43 VAL N N -0.518 8.074 2.372 1.00 . A A . 43 VAL N 1 1
11 17053 1 1 43 VAL O O 1.334 5.999 2.373 1.00 . A A . 43 VAL O 1 1
11 17054 1 1 44 TYR C C 1.263 3.178 5.444 1.00 . A A . 44 TYR C 1 1
11 17055 1 1 44 TYR CA C 1.667 4.381 4.598 1.00 . A A . 44 TYR CA 1 1
11 17056 1 1 44 TYR CB C 2.761 5.177 5.312 1.00 . A A . 44 TYR CB 1 1
11 17057 1 1 44 TYR CD1 C 1.700 7.265 6.255 1.00 . A A . 44 TYR CD1 1 1
11 17058 1 1 44 TYR CD2 C 3.125 7.486 4.358 1.00 . A A . 44 TYR CD2 1 1
11 17059 1 1 44 TYR CE1 C 1.480 8.629 6.255 1.00 . A A . 44 TYR CE1 1 1
11 17060 1 1 44 TYR CE2 C 2.912 8.851 4.351 1.00 . A A . 44 TYR CE2 1 1
11 17061 1 1 44 TYR CG C 2.524 6.670 5.308 1.00 . A A . 44 TYR CG 1 1
11 17062 1 1 44 TYR CZ C 2.089 9.418 5.301 1.00 . A A . 44 TYR CZ 1 1
11 17063 1 1 44 TYR H H -0.222 5.261 4.968 1.00 . A A . 44 TYR H 1 1
11 17064 1 1 44 TYR HA H 2.051 4.029 3.652 1.00 . A A . 44 TYR HA 1 1
11 17065 1 1 44 TYR HB2 H 2.819 4.854 6.340 1.00 . A A . 44 TYR HB2 1 1
11 17066 1 1 44 TYR HB3 H 3.707 4.990 4.827 1.00 . A A . 44 TYR HB3 1 1
11 17067 1 1 44 TYR HD1 H 1.225 6.645 7.001 1.00 . A A . 44 TYR HD1 1 1
11 17068 1 1 44 TYR HD2 H 3.770 7.039 3.614 1.00 . A A . 44 TYR HD2 1 1
11 17069 1 1 44 TYR HE1 H 0.836 9.073 6.999 1.00 . A A . 44 TYR HE1 1 1
11 17070 1 1 44 TYR HE2 H 3.389 9.469 3.604 1.00 . A A . 44 TYR HE2 1 1
11 17071 1 1 44 TYR HH H 2.709 11.233 5.171 1.00 . A A . 44 TYR HH 1 1
11 17072 1 1 44 TYR N N 0.517 5.235 4.325 1.00 . A A . 44 TYR N 1 1
11 17073 1 1 44 TYR O O 0.458 3.297 6.368 1.00 . A A . 44 TYR O 1 1
11 17074 1 1 44 TYR OH O 1.874 10.777 5.298 1.00 . A A . 44 TYR OH 1 1
11 17075 1 1 45 ILE C C 1.505 1.044 7.357 1.00 . A A . 45 ILE C 1 1
11 17076 1 1 45 ILE CA C 1.530 0.794 5.852 1.00 . A A . 45 ILE CA 1 1
11 17077 1 1 45 ILE CB C 2.558 -0.310 5.544 1.00 . A A . 45 ILE CB 1 1
11 17078 1 1 45 ILE CD1 C 3.414 -1.792 3.660 1.00 . A A . 45 ILE CD1 1 1
11 17079 1 1 45 ILE CG1 C 2.659 -0.536 4.034 1.00 . A A . 45 ILE CG1 1 1
11 17080 1 1 45 ILE CG2 C 2.178 -1.601 6.253 1.00 . A A . 45 ILE CG2 1 1
11 17081 1 1 45 ILE H H 2.462 1.989 4.375 1.00 . A A . 45 ILE H 1 1
11 17082 1 1 45 ILE HA H 0.555 0.449 5.539 1.00 . A A . 45 ILE HA 1 1
11 17083 1 1 45 ILE HB H 3.519 0.008 5.918 1.00 . A A . 45 ILE HB 1 1
11 17084 1 1 45 ILE HD11 H 2.788 -2.419 3.043 1.00 . A A . 45 ILE HD11 1 1
11 17085 1 1 45 ILE HD12 H 4.308 -1.526 3.115 1.00 . A A . 45 ILE HD12 1 1
11 17086 1 1 45 ILE HD13 H 3.687 -2.329 4.557 1.00 . A A . 45 ILE HD13 1 1
11 17087 1 1 45 ILE HG12 H 1.665 -0.612 3.620 1.00 . A A . 45 ILE HG12 1 1
11 17088 1 1 45 ILE HG13 H 3.168 0.305 3.585 1.00 . A A . 45 ILE HG13 1 1
11 17089 1 1 45 ILE HG21 H 1.903 -2.346 5.522 1.00 . A A . 45 ILE HG21 1 1
11 17090 1 1 45 ILE HG22 H 3.019 -1.956 6.829 1.00 . A A . 45 ILE HG22 1 1
11 17091 1 1 45 ILE HG23 H 1.342 -1.418 6.912 1.00 . A A . 45 ILE HG23 1 1
11 17092 1 1 45 ILE N N 1.829 2.020 5.122 1.00 . A A . 45 ILE N 1 1
11 17093 1 1 45 ILE O O 2.551 1.159 7.996 1.00 . A A . 45 ILE O 1 1
11 17094 1 1 46 HIS C C 0.767 0.226 10.157 1.00 . A A . 46 HIS C 1 1
11 17095 1 1 46 HIS CA C 0.140 1.357 9.348 1.00 . A A . 46 HIS CA 1 1
11 17096 1 1 46 HIS CB C -1.342 1.491 9.700 1.00 . A A . 46 HIS CB 1 1
11 17097 1 1 46 HIS CD2 C -1.110 0.946 12.225 1.00 . A A . 46 HIS CD2 1 1
11 17098 1 1 46 HIS CE1 C -2.474 2.474 13.009 1.00 . A A . 46 HIS CE1 1 1
11 17099 1 1 46 HIS CG C -1.598 1.637 11.168 1.00 . A A . 46 HIS CG 1 1
11 17100 1 1 46 HIS H H -0.494 1.024 7.356 1.00 . A A . 46 HIS H 1 1
11 17101 1 1 46 HIS HA H 0.644 2.280 9.593 1.00 . A A . 46 HIS HA 1 1
11 17102 1 1 46 HIS HB2 H -1.745 2.363 9.205 1.00 . A A . 46 HIS HB2 1 1
11 17103 1 1 46 HIS HB3 H -1.868 0.612 9.356 1.00 . A A . 46 HIS HB3 1 1
11 17104 1 1 46 HIS HD1 H -2.960 3.245 11.177 1.00 . A A . 46 HIS HD1 1 1
11 17105 1 1 46 HIS HD2 H -0.410 0.123 12.186 1.00 . A A . 46 HIS HD2 1 1
11 17106 1 1 46 HIS HE1 H -3.053 3.085 13.685 1.00 . A A . 46 HIS HE1 1 1
11 17107 1 1 46 HIS HE2 H -1.437 1.246 14.278 1.00 . A A . 46 HIS HE2 1 1
11 17108 1 1 46 HIS N N 0.302 1.124 7.918 1.00 . A A . 46 HIS N 1 1
11 17109 1 1 46 HIS ND1 N -2.450 2.586 11.693 1.00 . A A . 46 HIS ND1 1 1
11 17110 1 1 46 HIS NE2 N -1.670 1.486 13.357 1.00 . A A . 46 HIS NE2 1 1
11 17111 1 1 46 HIS O O 1.489 0.468 11.123 1.00 . A A . 46 HIS O 1 1
11 17112 1 1 47 GLU C C 0.529 -3.467 9.793 1.00 . A A . 47 GLU C 1 1
11 17113 1 1 47 GLU CA C 1.019 -2.178 10.446 1.00 . A A . 47 GLU CA 1 1
11 17114 1 1 47 GLU CB C 0.615 -2.155 11.922 1.00 . A A . 47 GLU CB 1 1
11 17115 1 1 47 GLU CD C 2.475 -3.477 13.007 1.00 . A A . 47 GLU CD 1 1
11 17116 1 1 47 GLU CG C 0.996 -3.418 12.676 1.00 . A A . 47 GLU CG 1 1
11 17117 1 1 47 GLU H H -0.099 -1.138 8.979 1.00 . A A . 47 GLU H 1 1
11 17118 1 1 47 GLU HA H 2.095 -2.140 10.376 1.00 . A A . 47 GLU HA 1 1
11 17119 1 1 47 GLU HB2 H 1.096 -1.315 12.401 1.00 . A A . 47 GLU HB2 1 1
11 17120 1 1 47 GLU HB3 H -0.455 -2.031 11.988 1.00 . A A . 47 GLU HB3 1 1
11 17121 1 1 47 GLU HG2 H 0.436 -3.454 13.598 1.00 . A A . 47 GLU HG2 1 1
11 17122 1 1 47 GLU HG3 H 0.744 -4.275 12.069 1.00 . A A . 47 GLU HG3 1 1
11 17123 1 1 47 GLU N N 0.484 -1.010 9.756 1.00 . A A . 47 GLU N 1 1
11 17124 1 1 47 GLU O O -0.669 -3.649 9.576 1.00 . A A . 47 GLU O 1 1
11 17125 1 1 47 GLU OE1 O 2.894 -2.801 13.970 1.00 . A A . 47 GLU OE1 1 1
11 17126 1 1 47 GLU OE2 O 3.213 -4.197 12.303 1.00 . A A . 47 GLU OE2 1 1
11 17127 1 1 48 VAL C C 0.658 -6.647 9.890 1.00 . A A . 48 VAL C 1 1
11 17128 1 1 48 VAL CA C 1.129 -5.631 8.855 1.00 . A A . 48 VAL CA 1 1
11 17129 1 1 48 VAL CB C 2.332 -6.214 8.090 1.00 . A A . 48 VAL CB 1 1
11 17130 1 1 48 VAL CG1 C 3.585 -6.170 8.952 1.00 . A A . 48 VAL CG1 1 1
11 17131 1 1 48 VAL CG2 C 2.037 -7.636 7.638 1.00 . A A . 48 VAL CG2 1 1
11 17132 1 1 48 VAL H H 2.402 -4.156 9.681 1.00 . A A . 48 VAL H 1 1
11 17133 1 1 48 VAL HA H 0.331 -5.455 8.149 1.00 . A A . 48 VAL HA 1 1
11 17134 1 1 48 VAL HB H 2.503 -5.608 7.213 1.00 . A A . 48 VAL HB 1 1
11 17135 1 1 48 VAL HG11 H 4.121 -5.252 8.760 1.00 . A A . 48 VAL HG11 1 1
11 17136 1 1 48 VAL HG12 H 3.307 -6.214 9.995 1.00 . A A . 48 VAL HG12 1 1
11 17137 1 1 48 VAL HG13 H 4.217 -7.012 8.711 1.00 . A A . 48 VAL HG13 1 1
11 17138 1 1 48 VAL HG21 H 2.648 -8.327 8.200 1.00 . A A . 48 VAL HG21 1 1
11 17139 1 1 48 VAL HG22 H 0.993 -7.859 7.807 1.00 . A A . 48 VAL HG22 1 1
11 17140 1 1 48 VAL HG23 H 2.258 -7.733 6.585 1.00 . A A . 48 VAL HG23 1 1
11 17141 1 1 48 VAL N N 1.464 -4.359 9.483 1.00 . A A . 48 VAL N 1 1
11 17142 1 1 48 VAL O O 1.469 -7.301 10.546 1.00 . A A . 48 VAL O 1 1
11 17143 1 1 49 ILE C C -0.492 -9.043 10.968 1.00 . A A . 49 ILE C 1 1
11 17144 1 1 49 ILE CA C -1.236 -7.712 10.985 1.00 . A A . 49 ILE CA 1 1
11 17145 1 1 49 ILE CB C -2.726 -7.966 10.690 1.00 . A A . 49 ILE CB 1 1
11 17146 1 1 49 ILE CD1 C -4.612 -6.593 9.672 1.00 . A A . 49 ILE CD1 1 1
11 17147 1 1 49 ILE CG1 C -3.503 -6.648 10.699 1.00 . A A . 49 ILE CG1 1 1
11 17148 1 1 49 ILE CG2 C -3.309 -8.937 11.707 1.00 . A A . 49 ILE CG2 1 1
11 17149 1 1 49 ILE H H -1.252 -6.225 9.479 1.00 . A A . 49 ILE H 1 1
11 17150 1 1 49 ILE HA H -1.153 -7.277 11.970 1.00 . A A . 49 ILE HA 1 1
11 17151 1 1 49 ILE HB H -2.806 -8.416 9.713 1.00 . A A . 49 ILE HB 1 1
11 17152 1 1 49 ILE HD11 H -4.786 -5.567 9.384 1.00 . A A . 49 ILE HD11 1 1
11 17153 1 1 49 ILE HD12 H -4.329 -7.169 8.804 1.00 . A A . 49 ILE HD12 1 1
11 17154 1 1 49 ILE HD13 H -5.516 -7.004 10.097 1.00 . A A . 49 ILE HD13 1 1
11 17155 1 1 49 ILE HG12 H -3.945 -6.504 11.672 1.00 . A A . 49 ILE HG12 1 1
11 17156 1 1 49 ILE HG13 H -2.820 -5.836 10.495 1.00 . A A . 49 ILE HG13 1 1
11 17157 1 1 49 ILE HG21 H -2.533 -9.606 12.051 1.00 . A A . 49 ILE HG21 1 1
11 17158 1 1 49 ILE HG22 H -3.704 -8.385 12.546 1.00 . A A . 49 ILE HG22 1 1
11 17159 1 1 49 ILE HG23 H -4.100 -9.509 11.247 1.00 . A A . 49 ILE HG23 1 1
11 17160 1 1 49 ILE N N -0.657 -6.774 10.030 1.00 . A A . 49 ILE N 1 1
11 17161 1 1 49 ILE O O -0.196 -9.604 9.913 1.00 . A A . 49 ILE O 1 1
11 17162 1 1 50 PRO C C -0.327 -12.029 11.910 1.00 . A A . 50 PRO C 1 1
11 17163 1 1 50 PRO CA C 0.530 -10.835 12.316 1.00 . A A . 50 PRO CA 1 1
11 17164 1 1 50 PRO CB C 0.847 -10.889 13.812 1.00 . A A . 50 PRO CB 1 1
11 17165 1 1 50 PRO CD C -0.503 -8.947 13.464 1.00 . A A . 50 PRO CD 1 1
11 17166 1 1 50 PRO CG C -0.196 -10.039 14.452 1.00 . A A . 50 PRO CG 1 1
11 17167 1 1 50 PRO HA H 1.450 -10.844 11.750 1.00 . A A . 50 PRO HA 1 1
11 17168 1 1 50 PRO HB2 H 0.792 -11.911 14.158 1.00 . A A . 50 PRO HB2 1 1
11 17169 1 1 50 PRO HB3 H 1.838 -10.497 13.988 1.00 . A A . 50 PRO HB3 1 1
11 17170 1 1 50 PRO HD2 H -1.547 -8.676 13.515 1.00 . A A . 50 PRO HD2 1 1
11 17171 1 1 50 PRO HD3 H 0.122 -8.086 13.647 1.00 . A A . 50 PRO HD3 1 1
11 17172 1 1 50 PRO HG2 H -1.079 -10.627 14.648 1.00 . A A . 50 PRO HG2 1 1
11 17173 1 1 50 PRO HG3 H 0.187 -9.617 15.369 1.00 . A A . 50 PRO HG3 1 1
11 17174 1 1 50 PRO N N -0.182 -9.562 12.165 1.00 . A A . 50 PRO N 1 1
11 17175 1 1 50 PRO O O -1.270 -12.395 12.609 1.00 . A A . 50 PRO O 1 1
11 17176 1 1 51 GLY C C -1.396 -13.526 8.954 1.00 . A A . 51 GLY C 1 1
11 17177 1 1 51 GLY CA C -0.739 -13.782 10.295 1.00 . A A . 51 GLY CA 1 1
11 17178 1 1 51 GLY H H 0.772 -12.299 10.258 1.00 . A A . 51 GLY H 1 1
11 17179 1 1 51 GLY HA2 H -0.067 -14.622 10.201 1.00 . A A . 51 GLY HA2 1 1
11 17180 1 1 51 GLY HA3 H -1.505 -14.025 11.018 1.00 . A A . 51 GLY HA3 1 1
11 17181 1 1 51 GLY N N 0.009 -12.634 10.774 1.00 . A A . 51 GLY N 1 1
11 17182 1 1 51 GLY O O -2.463 -14.067 8.664 1.00 . A A . 51 GLY O 1 1
11 17183 1 1 52 GLY C C -0.408 -12.850 5.695 1.00 . A A . 52 GLY C 1 1
11 17184 1 1 52 GLY CA C -1.305 -12.383 6.825 1.00 . A A . 52 GLY CA 1 1
11 17185 1 1 52 GLY H H 0.088 -12.294 8.417 1.00 . A A . 52 GLY H 1 1
11 17186 1 1 52 GLY HA2 H -2.269 -12.860 6.725 1.00 . A A . 52 GLY HA2 1 1
11 17187 1 1 52 GLY HA3 H -1.434 -11.314 6.748 1.00 . A A . 52 GLY HA3 1 1
11 17188 1 1 52 GLY N N -0.760 -12.697 8.132 1.00 . A A . 52 GLY N 1 1
11 17189 1 1 52 GLY O O 0.341 -13.815 5.847 1.00 . A A . 52 GLY O 1 1
11 17190 1 1 53 ASP C C 1.675 -11.803 3.445 1.00 . A A . 53 ASP C 1 1
11 17191 1 1 53 ASP CA C 0.327 -12.514 3.399 1.00 . A A . 53 ASP CA 1 1
11 17192 1 1 53 ASP CB C -0.410 -12.154 2.108 1.00 . A A . 53 ASP CB 1 1
11 17193 1 1 53 ASP CG C -1.476 -13.171 1.747 1.00 . A A . 53 ASP CG 1 1
11 17194 1 1 53 ASP H H -1.101 -11.404 4.501 1.00 . A A . 53 ASP H 1 1
11 17195 1 1 53 ASP HA H 0.495 -13.580 3.422 1.00 . A A . 53 ASP HA 1 1
11 17196 1 1 53 ASP HB2 H -0.884 -11.191 2.228 1.00 . A A . 53 ASP HB2 1 1
11 17197 1 1 53 ASP HB3 H 0.302 -12.102 1.298 1.00 . A A . 53 ASP HB3 1 1
11 17198 1 1 53 ASP N N -0.485 -12.164 4.560 1.00 . A A . 53 ASP N 1 1
11 17199 1 1 53 ASP O O 2.726 -12.445 3.467 1.00 . A A . 53 ASP O 1 1
11 17200 1 1 53 ASP OD1 O -1.397 -14.314 2.242 1.00 . A A . 53 ASP OD1 1 1
11 17201 1 1 53 ASP OD2 O -2.388 -12.823 0.969 1.00 . A A . 53 ASP OD2 1 1
11 17202 1 1 54 CYS C C 3.648 -9.955 4.774 1.00 . A A . 54 CYS C 1 1
11 17203 1 1 54 CYS CA C 2.858 -9.677 3.499 1.00 . A A . 54 CYS CA 1 1
11 17204 1 1 54 CYS CB C 2.521 -8.188 3.409 1.00 . A A . 54 CYS CB 1 1
11 17205 1 1 54 CYS H H 0.770 -10.021 3.439 1.00 . A A . 54 CYS H 1 1
11 17206 1 1 54 CYS HA H 3.463 -9.953 2.649 1.00 . A A . 54 CYS HA 1 1
11 17207 1 1 54 CYS HB2 H 1.831 -7.934 4.200 1.00 . A A . 54 CYS HB2 1 1
11 17208 1 1 54 CYS HB3 H 3.427 -7.613 3.532 1.00 . A A . 54 CYS HB3 1 1
11 17209 1 1 54 CYS HG H 0.450 -7.817 1.968 1.00 . A A . 54 CYS HG 1 1
11 17210 1 1 54 CYS N N 1.638 -10.475 3.458 1.00 . A A . 54 CYS N 1 1
11 17211 1 1 54 CYS O O 4.879 -9.960 4.765 1.00 . A A . 54 CYS O 1 1
11 17212 1 1 54 CYS SG S 1.763 -7.696 1.843 1.00 . A A . 54 CYS SG 1 1
11 17213 1 1 55 TYR C C 4.616 -11.558 7.018 1.00 . A A . 55 TYR C 1 1
11 17214 1 1 55 TYR CA C 3.565 -10.460 7.153 1.00 . A A . 55 TYR CA 1 1
11 17215 1 1 55 TYR CB C 2.514 -10.870 8.186 1.00 . A A . 55 TYR CB 1 1
11 17216 1 1 55 TYR CD1 C 3.457 -9.975 10.351 1.00 . A A . 55 TYR CD1 1 1
11 17217 1 1 55 TYR CD2 C 3.224 -12.335 10.117 1.00 . A A . 55 TYR CD2 1 1
11 17218 1 1 55 TYR CE1 C 3.972 -10.147 11.622 1.00 . A A . 55 TYR CE1 1 1
11 17219 1 1 55 TYR CE2 C 3.736 -12.517 11.387 1.00 . A A . 55 TYR CE2 1 1
11 17220 1 1 55 TYR CG C 3.076 -11.063 9.577 1.00 . A A . 55 TYR CG 1 1
11 17221 1 1 55 TYR CZ C 4.109 -11.420 12.135 1.00 . A A . 55 TYR CZ 1 1
11 17222 1 1 55 TYR H H 1.953 -10.168 5.813 1.00 . A A . 55 TYR H 1 1
11 17223 1 1 55 TYR HA H 4.049 -9.553 7.485 1.00 . A A . 55 TYR HA 1 1
11 17224 1 1 55 TYR HB2 H 1.755 -10.105 8.240 1.00 . A A . 55 TYR HB2 1 1
11 17225 1 1 55 TYR HB3 H 2.061 -11.801 7.879 1.00 . A A . 55 TYR HB3 1 1
11 17226 1 1 55 TYR HD1 H 3.348 -8.979 9.946 1.00 . A A . 55 TYR HD1 1 1
11 17227 1 1 55 TYR HD2 H 2.931 -13.192 9.528 1.00 . A A . 55 TYR HD2 1 1
11 17228 1 1 55 TYR HE1 H 4.263 -9.288 12.208 1.00 . A A . 55 TYR HE1 1 1
11 17229 1 1 55 TYR HE2 H 3.844 -13.513 11.789 1.00 . A A . 55 TYR HE2 1 1
11 17230 1 1 55 TYR HH H 4.046 -12.184 13.898 1.00 . A A . 55 TYR HH 1 1
11 17231 1 1 55 TYR N N 2.932 -10.185 5.869 1.00 . A A . 55 TYR N 1 1
11 17232 1 1 55 TYR O O 5.763 -11.390 7.432 1.00 . A A . 55 TYR O 1 1
11 17233 1 1 55 TYR OH O 4.619 -11.595 13.401 1.00 . A A . 55 TYR OH 1 1
11 17234 1 1 56 LYS C C 6.236 -13.449 5.263 1.00 . A A . 56 LYS C 1 1
11 17235 1 1 56 LYS CA C 5.122 -13.809 6.240 1.00 . A A . 56 LYS CA 1 1
11 17236 1 1 56 LYS CB C 4.351 -15.027 5.726 1.00 . A A . 56 LYS CB 1 1
11 17237 1 1 56 LYS CD C 2.821 -16.699 6.809 1.00 . A A . 56 LYS CD 1 1
11 17238 1 1 56 LYS CE C 2.148 -16.830 8.166 1.00 . A A . 56 LYS CE 1 1
11 17239 1 1 56 LYS CG C 3.019 -15.243 6.423 1.00 . A A . 56 LYS CG 1 1
11 17240 1 1 56 LYS H H 3.289 -12.756 6.124 1.00 . A A . 56 LYS H 1 1
11 17241 1 1 56 LYS HA H 5.561 -14.049 7.196 1.00 . A A . 56 LYS HA 1 1
11 17242 1 1 56 LYS HB2 H 4.164 -14.900 4.670 1.00 . A A . 56 LYS HB2 1 1
11 17243 1 1 56 LYS HB3 H 4.957 -15.909 5.872 1.00 . A A . 56 LYS HB3 1 1
11 17244 1 1 56 LYS HD2 H 2.202 -17.178 6.065 1.00 . A A . 56 LYS HD2 1 1
11 17245 1 1 56 LYS HD3 H 3.785 -17.187 6.846 1.00 . A A . 56 LYS HD3 1 1
11 17246 1 1 56 LYS HE2 H 2.856 -16.555 8.933 1.00 . A A . 56 LYS HE2 1 1
11 17247 1 1 56 LYS HE3 H 1.302 -16.159 8.200 1.00 . A A . 56 LYS HE3 1 1
11 17248 1 1 56 LYS HG2 H 2.988 -14.638 7.317 1.00 . A A . 56 LYS HG2 1 1
11 17249 1 1 56 LYS HG3 H 2.222 -14.944 5.757 1.00 . A A . 56 LYS HG3 1 1
11 17250 1 1 56 LYS HZ1 H 1.131 -18.565 7.603 1.00 . A A . 56 LYS HZ1 1 1
11 17251 1 1 56 LYS HZ2 H 1.065 -18.241 9.261 1.00 . A A . 56 LYS HZ2 1 1
11 17252 1 1 56 LYS HZ3 H 2.486 -18.850 8.575 1.00 . A A . 56 LYS HZ3 1 1
11 17253 1 1 56 LYS N N 4.216 -12.682 6.434 1.00 . A A . 56 LYS N 1 1
11 17254 1 1 56 LYS NZ N 1.675 -18.219 8.419 1.00 . A A . 56 LYS NZ 1 1
11 17255 1 1 56 LYS O O 7.394 -13.814 5.466 1.00 . A A . 56 LYS O 1 1
11 17256 1 1 57 ASP C C 7.998 -11.542 3.833 1.00 . A A . 57 ASP C 1 1
11 17257 1 1 57 ASP CA C 6.850 -12.320 3.197 1.00 . A A . 57 ASP CA 1 1
11 17258 1 1 57 ASP CB C 6.173 -11.467 2.123 1.00 . A A . 57 ASP CB 1 1
11 17259 1 1 57 ASP CG C 6.570 -11.880 0.719 1.00 . A A . 57 ASP CG 1 1
11 17260 1 1 57 ASP H H 4.940 -12.471 4.097 1.00 . A A . 57 ASP H 1 1
11 17261 1 1 57 ASP HA H 7.248 -13.212 2.736 1.00 . A A . 57 ASP HA 1 1
11 17262 1 1 57 ASP HB2 H 5.101 -11.565 2.217 1.00 . A A . 57 ASP HB2 1 1
11 17263 1 1 57 ASP HB3 H 6.449 -10.433 2.267 1.00 . A A . 57 ASP HB3 1 1
11 17264 1 1 57 ASP N N 5.879 -12.731 4.204 1.00 . A A . 57 ASP N 1 1
11 17265 1 1 57 ASP O O 9.138 -12.003 3.853 1.00 . A A . 57 ASP O 1 1
11 17266 1 1 57 ASP OD1 O 7.755 -11.711 0.365 1.00 . A A . 57 ASP OD1 1 1
11 17267 1 1 57 ASP OD2 O 5.695 -12.371 -0.025 1.00 . A A . 57 ASP OD2 1 1
11 17268 1 1 58 GLY C C 9.196 -8.427 4.072 1.00 . A A . 58 GLY C 1 1
11 17269 1 1 58 GLY CA C 8.703 -9.535 4.981 1.00 . A A . 58 GLY CA 1 1
11 17270 1 1 58 GLY H H 6.761 -10.041 4.308 1.00 . A A . 58 GLY H 1 1
11 17271 1 1 58 GLY HA2 H 8.290 -9.094 5.877 1.00 . A A . 58 GLY HA2 1 1
11 17272 1 1 58 GLY HA3 H 9.540 -10.161 5.253 1.00 . A A . 58 GLY HA3 1 1
11 17273 1 1 58 GLY N N 7.687 -10.358 4.352 1.00 . A A . 58 GLY N 1 1
11 17274 1 1 58 GLY O O 9.710 -7.411 4.542 1.00 . A A . 58 GLY O 1 1
11 17275 1 1 59 ARG C C 9.018 -6.233 2.190 1.00 . A A . 59 ARG C 1 1
11 17276 1 1 59 ARG CA C 9.477 -7.632 1.789 1.00 . A A . 59 ARG CA 1 1
11 17277 1 1 59 ARG CB C 8.935 -7.981 0.402 1.00 . A A . 59 ARG CB 1 1
11 17278 1 1 59 ARG CD C 9.511 -9.058 -1.795 1.00 . A A . 59 ARG CD 1 1
11 17279 1 1 59 ARG CG C 9.698 -9.101 -0.286 1.00 . A A . 59 ARG CG 1 1
11 17280 1 1 59 ARG CZ C 8.542 -10.494 -3.539 1.00 . A A . 59 ARG CZ 1 1
11 17281 1 1 59 ARG H H 8.624 -9.452 2.453 1.00 . A A . 59 ARG H 1 1
11 17282 1 1 59 ARG HA H 10.557 -7.649 1.759 1.00 . A A . 59 ARG HA 1 1
11 17283 1 1 59 ARG HB2 H 7.903 -8.284 0.497 1.00 . A A . 59 ARG HB2 1 1
11 17284 1 1 59 ARG HB3 H 8.988 -7.102 -0.223 1.00 . A A . 59 ARG HB3 1 1
11 17285 1 1 59 ARG HD2 H 9.087 -8.102 -2.064 1.00 . A A . 59 ARG HD2 1 1
11 17286 1 1 59 ARG HD3 H 10.476 -9.169 -2.267 1.00 . A A . 59 ARG HD3 1 1
11 17287 1 1 59 ARG HE H 8.067 -10.573 -1.603 1.00 . A A . 59 ARG HE 1 1
11 17288 1 1 59 ARG HG2 H 10.750 -8.999 -0.062 1.00 . A A . 59 ARG HG2 1 1
11 17289 1 1 59 ARG HG3 H 9.340 -10.049 0.085 1.00 . A A . 59 ARG HG3 1 1
11 17290 1 1 59 ARG HH11 H 9.913 -9.165 -4.197 1.00 . A A . 59 ARG HH11 1 1
11 17291 1 1 59 ARG HH12 H 9.222 -10.184 -5.416 1.00 . A A . 59 ARG HH12 1 1
11 17292 1 1 59 ARG HH21 H 7.150 -11.920 -3.199 1.00 . A A . 59 ARG HH21 1 1
11 17293 1 1 59 ARG HH22 H 7.650 -11.750 -4.848 1.00 . A A . 59 ARG HH22 1 1
11 17294 1 1 59 ARG N N 9.041 -8.622 2.767 1.00 . A A . 59 ARG N 1 1
11 17295 1 1 59 ARG NE N 8.626 -10.119 -2.267 1.00 . A A . 59 ARG NE 1 1
11 17296 1 1 59 ARG NH1 N 9.286 -9.899 -4.460 1.00 . A A . 59 ARG NH1 1 1
11 17297 1 1 59 ARG NH2 N 7.712 -11.468 -3.891 1.00 . A A . 59 ARG NH2 1 1
11 17298 1 1 59 ARG O O 9.815 -5.294 2.231 1.00 . A A . 59 ARG O 1 1
11 17299 1 1 60 LEU C C 7.371 -4.567 4.371 1.00 . A A . 60 LEU C 1 1
11 17300 1 1 60 LEU CA C 7.163 -4.817 2.880 1.00 . A A . 60 LEU CA 1 1
11 17301 1 1 60 LEU CB C 5.670 -4.771 2.548 1.00 . A A . 60 LEU CB 1 1
11 17302 1 1 60 LEU CD1 C 4.072 -5.652 0.830 1.00 . A A . 60 LEU CD1 1 1
11 17303 1 1 60 LEU CD2 C 5.102 -3.392 0.532 1.00 . A A . 60 LEU CD2 1 1
11 17304 1 1 60 LEU CG C 5.313 -4.803 1.061 1.00 . A A . 60 LEU CG 1 1
11 17305 1 1 60 LEU H H 7.144 -6.885 2.432 1.00 . A A . 60 LEU H 1 1
11 17306 1 1 60 LEU HA H 7.671 -4.044 2.323 1.00 . A A . 60 LEU HA 1 1
11 17307 1 1 60 LEU HB2 H 5.200 -5.620 3.019 1.00 . A A . 60 LEU HB2 1 1
11 17308 1 1 60 LEU HB3 H 5.267 -3.859 2.966 1.00 . A A . 60 LEU HB3 1 1
11 17309 1 1 60 LEU HD11 H 3.834 -5.661 -0.223 1.00 . A A . 60 LEU HD11 1 1
11 17310 1 1 60 LEU HD12 H 3.243 -5.236 1.383 1.00 . A A . 60 LEU HD12 1 1
11 17311 1 1 60 LEU HD13 H 4.259 -6.661 1.166 1.00 . A A . 60 LEU HD13 1 1
11 17312 1 1 60 LEU HD21 H 5.871 -2.743 0.925 1.00 . A A . 60 LEU HD21 1 1
11 17313 1 1 60 LEU HD22 H 4.133 -3.031 0.845 1.00 . A A . 60 LEU HD22 1 1
11 17314 1 1 60 LEU HD23 H 5.153 -3.401 -0.546 1.00 . A A . 60 LEU HD23 1 1
11 17315 1 1 60 LEU HG H 6.129 -5.249 0.511 1.00 . A A . 60 LEU HG 1 1
11 17316 1 1 60 LEU N N 7.729 -6.101 2.483 1.00 . A A . 60 LEU N 1 1
11 17317 1 1 60 LEU O O 8.017 -5.357 5.059 1.00 . A A . 60 LEU O 1 1
11 17318 1 1 61 LYS C C 6.171 -1.829 6.580 1.00 . A A . 61 LYS C 1 1
11 17319 1 1 61 LYS CA C 6.940 -3.110 6.272 1.00 . A A . 61 LYS CA 1 1
11 17320 1 1 61 LYS CB C 8.412 -2.938 6.651 1.00 . A A . 61 LYS CB 1 1
11 17321 1 1 61 LYS CD C 9.870 -3.576 8.595 1.00 . A A . 61 LYS CD 1 1
11 17322 1 1 61 LYS CE C 11.083 -4.476 8.777 1.00 . A A . 61 LYS CE 1 1
11 17323 1 1 61 LYS CG C 8.964 -4.082 7.484 1.00 . A A . 61 LYS CG 1 1
11 17324 1 1 61 LYS H H 6.315 -2.873 4.264 1.00 . A A . 61 LYS H 1 1
11 17325 1 1 61 LYS HA H 6.519 -3.916 6.854 1.00 . A A . 61 LYS HA 1 1
11 17326 1 1 61 LYS HB2 H 8.998 -2.863 5.747 1.00 . A A . 61 LYS HB2 1 1
11 17327 1 1 61 LYS HB3 H 8.522 -2.023 7.217 1.00 . A A . 61 LYS HB3 1 1
11 17328 1 1 61 LYS HD2 H 10.208 -2.581 8.347 1.00 . A A . 61 LYS HD2 1 1
11 17329 1 1 61 LYS HD3 H 9.310 -3.549 9.519 1.00 . A A . 61 LYS HD3 1 1
11 17330 1 1 61 LYS HE2 H 11.044 -4.915 9.762 1.00 . A A . 61 LYS HE2 1 1
11 17331 1 1 61 LYS HE3 H 11.049 -5.258 8.033 1.00 . A A . 61 LYS HE3 1 1
11 17332 1 1 61 LYS HG2 H 8.141 -4.624 7.924 1.00 . A A . 61 LYS HG2 1 1
11 17333 1 1 61 LYS HG3 H 9.531 -4.741 6.842 1.00 . A A . 61 LYS HG3 1 1
11 17334 1 1 61 LYS HZ1 H 12.170 -2.769 8.262 1.00 . A A . 61 LYS HZ1 1 1
11 17335 1 1 61 LYS HZ2 H 12.993 -4.218 7.973 1.00 . A A . 61 LYS HZ2 1 1
11 17336 1 1 61 LYS HZ3 H 12.832 -3.638 9.554 1.00 . A A . 61 LYS HZ3 1 1
11 17337 1 1 61 LYS N N 6.818 -3.464 4.863 1.00 . A A . 61 LYS N 1 1
11 17338 1 1 61 LYS NZ N 12.359 -3.723 8.632 1.00 . A A . 61 LYS NZ 1 1
11 17339 1 1 61 LYS O O 5.879 -1.024 5.695 1.00 . A A . 61 LYS O 1 1
11 17340 1 1 62 PRO C C 5.939 0.822 8.240 1.00 . A A . 62 PRO C 1 1
11 17341 1 1 62 PRO CA C 5.100 -0.449 8.318 1.00 . A A . 62 PRO CA 1 1
11 17342 1 1 62 PRO CB C 4.763 -0.778 9.774 1.00 . A A . 62 PRO CB 1 1
11 17343 1 1 62 PRO CD C 6.153 -2.549 8.972 1.00 . A A . 62 PRO CD 1 1
11 17344 1 1 62 PRO CG C 5.813 -1.746 10.197 1.00 . A A . 62 PRO CG 1 1
11 17345 1 1 62 PRO HA H 4.187 -0.311 7.757 1.00 . A A . 62 PRO HA 1 1
11 17346 1 1 62 PRO HB2 H 4.796 0.126 10.367 1.00 . A A . 62 PRO HB2 1 1
11 17347 1 1 62 PRO HB3 H 3.778 -1.216 9.829 1.00 . A A . 62 PRO HB3 1 1
11 17348 1 1 62 PRO HD2 H 7.201 -2.809 8.970 1.00 . A A . 62 PRO HD2 1 1
11 17349 1 1 62 PRO HD3 H 5.542 -3.438 8.922 1.00 . A A . 62 PRO HD3 1 1
11 17350 1 1 62 PRO HG2 H 6.683 -1.213 10.550 1.00 . A A . 62 PRO HG2 1 1
11 17351 1 1 62 PRO HG3 H 5.427 -2.391 10.972 1.00 . A A . 62 PRO HG3 1 1
11 17352 1 1 62 PRO N N 5.837 -1.632 7.864 1.00 . A A . 62 PRO N 1 1
11 17353 1 1 62 PRO O O 7.089 0.846 8.677 1.00 . A A . 62 PRO O 1 1
11 17354 1 1 63 GLY C C 6.393 3.478 6.114 1.00 . A A . 63 GLY C 1 1
11 17355 1 1 63 GLY CA C 6.065 3.137 7.554 1.00 . A A . 63 GLY CA 1 1
11 17356 1 1 63 GLY H H 4.437 1.800 7.348 1.00 . A A . 63 GLY H 1 1
11 17357 1 1 63 GLY HA2 H 5.454 3.925 7.969 1.00 . A A . 63 GLY HA2 1 1
11 17358 1 1 63 GLY HA3 H 6.986 3.076 8.116 1.00 . A A . 63 GLY HA3 1 1
11 17359 1 1 63 GLY N N 5.356 1.878 7.679 1.00 . A A . 63 GLY N 1 1
11 17360 1 1 63 GLY O O 6.824 4.592 5.815 1.00 . A A . 63 GLY O 1 1
11 17361 1 1 64 ASP C C 5.258 3.316 3.092 1.00 . A A . 64 ASP C 1 1
11 17362 1 1 64 ASP CA C 6.469 2.720 3.803 1.00 . A A . 64 ASP CA 1 1
11 17363 1 1 64 ASP CB C 6.863 1.397 3.144 1.00 . A A . 64 ASP CB 1 1
11 17364 1 1 64 ASP CG C 8.293 1.405 2.640 1.00 . A A . 64 ASP CG 1 1
11 17365 1 1 64 ASP H H 5.846 1.649 5.520 1.00 . A A . 64 ASP H 1 1
11 17366 1 1 64 ASP HA H 7.294 3.411 3.722 1.00 . A A . 64 ASP HA 1 1
11 17367 1 1 64 ASP HB2 H 6.759 0.598 3.864 1.00 . A A . 64 ASP HB2 1 1
11 17368 1 1 64 ASP HB3 H 6.206 1.210 2.307 1.00 . A A . 64 ASP HB3 1 1
11 17369 1 1 64 ASP N N 6.191 2.517 5.220 1.00 . A A . 64 ASP N 1 1
11 17370 1 1 64 ASP O O 4.160 2.764 3.149 1.00 . A A . 64 ASP O 1 1
11 17371 1 1 64 ASP OD1 O 8.745 2.462 2.154 1.00 . A A . 64 ASP OD1 1 1
11 17372 1 1 64 ASP OD2 O 8.960 0.352 2.731 1.00 . A A . 64 ASP OD2 1 1
11 17373 1 1 65 GLN C C 3.722 4.166 0.717 1.00 . A A . 65 GLN C 1 1
11 17374 1 1 65 GLN CA C 4.392 5.117 1.703 1.00 . A A . 65 GLN CA 1 1
11 17375 1 1 65 GLN CB C 4.933 6.341 0.963 1.00 . A A . 65 GLN CB 1 1
11 17376 1 1 65 GLN CD C 4.267 8.171 -0.648 1.00 . A A . 65 GLN CD 1 1
11 17377 1 1 65 GLN CG C 3.851 7.321 0.537 1.00 . A A . 65 GLN CG 1 1
11 17378 1 1 65 GLN H H 6.366 4.836 2.415 1.00 . A A . 65 GLN H 1 1
11 17379 1 1 65 GLN HA H 3.660 5.440 2.427 1.00 . A A . 65 GLN HA 1 1
11 17380 1 1 65 GLN HB2 H 5.626 6.861 1.608 1.00 . A A . 65 GLN HB2 1 1
11 17381 1 1 65 GLN HB3 H 5.456 6.010 0.078 1.00 . A A . 65 GLN HB3 1 1
11 17382 1 1 65 GLN HE21 H 2.390 8.221 -1.302 1.00 . A A . 65 GLN HE21 1 1
11 17383 1 1 65 GLN HE22 H 3.544 9.073 -2.264 1.00 . A A . 65 GLN HE22 1 1
11 17384 1 1 65 GLN HG2 H 2.965 6.765 0.268 1.00 . A A . 65 GLN HG2 1 1
11 17385 1 1 65 GLN HG3 H 3.627 7.973 1.368 1.00 . A A . 65 GLN HG3 1 1
11 17386 1 1 65 GLN N N 5.468 4.445 2.424 1.00 . A A . 65 GLN N 1 1
11 17387 1 1 65 GLN NE2 N 3.304 8.524 -1.491 1.00 . A A . 65 GLN NE2 1 1
11 17388 1 1 65 GLN O O 4.367 3.281 0.155 1.00 . A A . 65 GLN O 1 1
11 17389 1 1 65 GLN OE1 O 5.442 8.506 -0.804 1.00 . A A . 65 GLN OE1 1 1
11 17390 1 1 66 LEU C C 1.374 4.254 -1.710 1.00 . A A . 66 LEU C 1 1
11 17391 1 1 66 LEU CA C 1.664 3.514 -0.408 1.00 . A A . 66 LEU CA 1 1
11 17392 1 1 66 LEU CB C 0.353 3.069 0.242 1.00 . A A . 66 LEU CB 1 1
11 17393 1 1 66 LEU CD1 C 1.734 1.693 1.817 1.00 . A A . 66 LEU CD1 1 1
11 17394 1 1 66 LEU CD2 C -0.758 1.711 2.032 1.00 . A A . 66 LEU CD2 1 1
11 17395 1 1 66 LEU CG C 0.415 1.782 1.065 1.00 . A A . 66 LEU CG 1 1
11 17396 1 1 66 LEU H H 1.963 5.077 0.987 1.00 . A A . 66 LEU H 1 1
11 17397 1 1 66 LEU HA H 2.261 2.642 -0.629 1.00 . A A . 66 LEU HA 1 1
11 17398 1 1 66 LEU HB2 H 0.020 3.863 0.893 1.00 . A A . 66 LEU HB2 1 1
11 17399 1 1 66 LEU HB3 H -0.374 2.924 -0.546 1.00 . A A . 66 LEU HB3 1 1
11 17400 1 1 66 LEU HD11 H 1.696 2.329 2.688 1.00 . A A . 66 LEU HD11 1 1
11 17401 1 1 66 LEU HD12 H 2.538 2.014 1.171 1.00 . A A . 66 LEU HD12 1 1
11 17402 1 1 66 LEU HD13 H 1.905 0.671 2.123 1.00 . A A . 66 LEU HD13 1 1
11 17403 1 1 66 LEU HD21 H -1.680 1.862 1.491 1.00 . A A . 66 LEU HD21 1 1
11 17404 1 1 66 LEU HD22 H -0.652 2.480 2.784 1.00 . A A . 66 LEU HD22 1 1
11 17405 1 1 66 LEU HD23 H -0.774 0.741 2.508 1.00 . A A . 66 LEU HD23 1 1
11 17406 1 1 66 LEU HG H 0.352 0.933 0.399 1.00 . A A . 66 LEU HG 1 1
11 17407 1 1 66 LEU N N 2.423 4.355 0.511 1.00 . A A . 66 LEU N 1 1
11 17408 1 1 66 LEU O O 1.401 5.484 -1.757 1.00 . A A . 66 LEU O 1 1
11 17409 1 1 67 VAL C C -0.478 3.483 -4.659 1.00 . A A . 67 VAL C 1 1
11 17410 1 1 67 VAL CA C 0.794 4.080 -4.068 1.00 . A A . 67 VAL CA 1 1
11 17411 1 1 67 VAL CB C 1.955 3.869 -5.058 1.00 . A A . 67 VAL CB 1 1
11 17412 1 1 67 VAL CG1 C 1.585 4.397 -6.436 1.00 . A A . 67 VAL CG1 1 1
11 17413 1 1 67 VAL CG2 C 3.222 4.537 -4.544 1.00 . A A . 67 VAL CG2 1 1
11 17414 1 1 67 VAL H H 1.087 2.522 -2.666 1.00 . A A . 67 VAL H 1 1
11 17415 1 1 67 VAL HA H 0.653 5.143 -3.933 1.00 . A A . 67 VAL HA 1 1
11 17416 1 1 67 VAL HB H 2.142 2.808 -5.141 1.00 . A A . 67 VAL HB 1 1
11 17417 1 1 67 VAL HG11 H 0.612 4.021 -6.715 1.00 . A A . 67 VAL HG11 1 1
11 17418 1 1 67 VAL HG12 H 1.564 5.476 -6.414 1.00 . A A . 67 VAL HG12 1 1
11 17419 1 1 67 VAL HG13 H 2.319 4.065 -7.156 1.00 . A A . 67 VAL HG13 1 1
11 17420 1 1 67 VAL HG21 H 2.964 5.460 -4.046 1.00 . A A . 67 VAL HG21 1 1
11 17421 1 1 67 VAL HG22 H 3.719 3.879 -3.846 1.00 . A A . 67 VAL HG22 1 1
11 17422 1 1 67 VAL HG23 H 3.881 4.747 -5.373 1.00 . A A . 67 VAL HG23 1 1
11 17423 1 1 67 VAL N N 1.093 3.497 -2.766 1.00 . A A . 67 VAL N 1 1
11 17424 1 1 67 VAL O O -1.215 4.156 -5.379 1.00 . A A . 67 VAL O 1 1
11 17425 1 1 68 SER C C -1.871 0.044 -4.490 1.00 . A A . 68 SER C 1 1
11 17426 1 1 68 SER CA C -1.912 1.526 -4.852 1.00 . A A . 68 SER CA 1 1
11 17427 1 1 68 SER CB C -2.017 1.689 -6.369 1.00 . A A . 68 SER CB 1 1
11 17428 1 1 68 SER H H -0.103 1.732 -3.770 1.00 . A A . 68 SER H 1 1
11 17429 1 1 68 SER HA H -2.779 1.973 -4.389 1.00 . A A . 68 SER HA 1 1
11 17430 1 1 68 SER HB2 H -2.669 0.927 -6.767 1.00 . A A . 68 SER HB2 1 1
11 17431 1 1 68 SER HB3 H -2.422 2.665 -6.596 1.00 . A A . 68 SER HB3 1 1
11 17432 1 1 68 SER HG H -0.494 0.643 -7.020 1.00 . A A . 68 SER HG 1 1
11 17433 1 1 68 SER N N -0.729 2.216 -4.349 1.00 . A A . 68 SER N 1 1
11 17434 1 1 68 SER O O -0.797 -0.540 -4.339 1.00 . A A . 68 SER O 1 1
11 17435 1 1 68 SER OG O -0.746 1.569 -6.984 1.00 . A A . 68 SER OG 1 1
11 17436 1 1 69 ILE C C -3.985 -2.727 -5.036 1.00 . A A . 69 ILE C 1 1
11 17437 1 1 69 ILE CA C -3.147 -1.971 -4.010 1.00 . A A . 69 ILE CA 1 1
11 17438 1 1 69 ILE CB C -3.764 -2.169 -2.613 1.00 . A A . 69 ILE CB 1 1
11 17439 1 1 69 ILE CD1 C -1.908 -2.520 -0.907 1.00 . A A . 69 ILE CD1 1 1
11 17440 1 1 69 ILE CG1 C -2.870 -1.540 -1.543 1.00 . A A . 69 ILE CG1 1 1
11 17441 1 1 69 ILE CG2 C -3.974 -3.650 -2.333 1.00 . A A . 69 ILE CG2 1 1
11 17442 1 1 69 ILE H H -3.868 -0.039 -4.486 1.00 . A A . 69 ILE H 1 1
11 17443 1 1 69 ILE HA H -2.149 -2.383 -4.003 1.00 . A A . 69 ILE HA 1 1
11 17444 1 1 69 ILE HB H -4.728 -1.684 -2.597 1.00 . A A . 69 ILE HB 1 1
11 17445 1 1 69 ILE HD11 H -2.460 -3.230 -0.310 1.00 . A A . 69 ILE HD11 1 1
11 17446 1 1 69 ILE HD12 H -1.363 -3.042 -1.679 1.00 . A A . 69 ILE HD12 1 1
11 17447 1 1 69 ILE HD13 H -1.213 -1.983 -0.277 1.00 . A A . 69 ILE HD13 1 1
11 17448 1 1 69 ILE HG12 H -2.289 -0.748 -1.988 1.00 . A A . 69 ILE HG12 1 1
11 17449 1 1 69 ILE HG13 H -3.492 -1.129 -0.761 1.00 . A A . 69 ILE HG13 1 1
11 17450 1 1 69 ILE HG21 H -4.680 -4.054 -3.043 1.00 . A A . 69 ILE HG21 1 1
11 17451 1 1 69 ILE HG22 H -3.033 -4.170 -2.425 1.00 . A A . 69 ILE HG22 1 1
11 17452 1 1 69 ILE HG23 H -4.359 -3.776 -1.332 1.00 . A A . 69 ILE HG23 1 1
11 17453 1 1 69 ILE N N -3.048 -0.558 -4.353 1.00 . A A . 69 ILE N 1 1
11 17454 1 1 69 ILE O O -5.130 -2.366 -5.304 1.00 . A A . 69 ILE O 1 1
11 17455 1 1 70 ASN C C -4.221 -3.839 -7.922 1.00 . A A . 70 ASN C 1 1
11 17456 1 1 70 ASN CA C -4.100 -4.589 -6.600 1.00 . A A . 70 ASN CA 1 1
11 17457 1 1 70 ASN CB C -5.490 -4.978 -6.092 1.00 . A A . 70 ASN CB 1 1
11 17458 1 1 70 ASN CG C -5.860 -6.403 -6.454 1.00 . A A . 70 ASN CG 1 1
11 17459 1 1 70 ASN H H -2.491 -4.018 -5.349 1.00 . A A . 70 ASN H 1 1
11 17460 1 1 70 ASN HA H -3.521 -5.486 -6.759 1.00 . A A . 70 ASN HA 1 1
11 17461 1 1 70 ASN HB2 H -5.513 -4.883 -5.016 1.00 . A A . 70 ASN HB2 1 1
11 17462 1 1 70 ASN HB3 H -6.224 -4.314 -6.524 1.00 . A A . 70 ASN HB3 1 1
11 17463 1 1 70 ASN HD21 H -4.246 -7.087 -5.515 1.00 . A A . 70 ASN HD21 1 1
11 17464 1 1 70 ASN HD22 H -5.250 -8.285 -6.251 1.00 . A A . 70 ASN HD22 1 1
11 17465 1 1 70 ASN N N -3.406 -3.780 -5.604 1.00 . A A . 70 ASN N 1 1
11 17466 1 1 70 ASN ND2 N -5.035 -7.354 -6.031 1.00 . A A . 70 ASN ND2 1 1
11 17467 1 1 70 ASN O O -3.638 -4.237 -8.931 1.00 . A A . 70 ASN O 1 1
11 17468 1 1 70 ASN OD1 O -6.875 -6.646 -7.107 1.00 . A A . 70 ASN OD1 1 1
11 17469 1 1 71 LYS C C -6.059 -0.731 -8.808 1.00 . A A . 71 LYS C 1 1
11 17470 1 1 71 LYS CA C -5.179 -1.941 -9.108 1.00 . A A . 71 LYS CA 1 1
11 17471 1 1 71 LYS CB C -5.812 -2.782 -10.218 1.00 . A A . 71 LYS CB 1 1
11 17472 1 1 71 LYS CD C -7.078 -4.944 -10.030 1.00 . A A . 71 LYS CD 1 1
11 17473 1 1 71 LYS CE C -8.431 -5.584 -9.758 1.00 . A A . 71 LYS CE 1 1
11 17474 1 1 71 LYS CG C -7.120 -3.441 -9.813 1.00 . A A . 71 LYS CG 1 1
11 17475 1 1 71 LYS H H -5.422 -2.483 -7.076 1.00 . A A . 71 LYS H 1 1
11 17476 1 1 71 LYS HA H -4.212 -1.594 -9.437 1.00 . A A . 71 LYS HA 1 1
11 17477 1 1 71 LYS HB2 H -6.003 -2.147 -11.071 1.00 . A A . 71 LYS HB2 1 1
11 17478 1 1 71 LYS HB3 H -5.117 -3.558 -10.506 1.00 . A A . 71 LYS HB3 1 1
11 17479 1 1 71 LYS HD2 H -6.797 -5.143 -11.054 1.00 . A A . 71 LYS HD2 1 1
11 17480 1 1 71 LYS HD3 H -6.344 -5.375 -9.363 1.00 . A A . 71 LYS HD3 1 1
11 17481 1 1 71 LYS HE2 H -8.371 -6.143 -8.837 1.00 . A A . 71 LYS HE2 1 1
11 17482 1 1 71 LYS HE3 H -9.170 -4.803 -9.659 1.00 . A A . 71 LYS HE3 1 1
11 17483 1 1 71 LYS HG2 H -7.302 -3.244 -8.767 1.00 . A A . 71 LYS HG2 1 1
11 17484 1 1 71 LYS HG3 H -7.921 -3.022 -10.404 1.00 . A A . 71 LYS HG3 1 1
11 17485 1 1 71 LYS HZ1 H -9.519 -6.027 -11.485 1.00 . A A . 71 LYS HZ1 1 1
11 17486 1 1 71 LYS HZ2 H -9.288 -7.354 -10.462 1.00 . A A . 71 LYS HZ2 1 1
11 17487 1 1 71 LYS HZ3 H -8.009 -6.788 -11.413 1.00 . A A . 71 LYS HZ3 1 1
11 17488 1 1 71 LYS N N -4.982 -2.749 -7.911 1.00 . A A . 71 LYS N 1 1
11 17489 1 1 71 LYS NZ N -8.840 -6.503 -10.856 1.00 . A A . 71 LYS NZ 1 1
11 17490 1 1 71 LYS O O -6.894 -0.343 -9.624 1.00 . A A . 71 LYS O 1 1
11 17491 1 1 72 GLU C C -5.724 2.205 -6.909 1.00 . A A . 72 GLU C 1 1
11 17492 1 1 72 GLU CA C -6.639 1.027 -7.229 1.00 . A A . 72 GLU CA 1 1
11 17493 1 1 72 GLU CB C -7.504 0.694 -6.011 1.00 . A A . 72 GLU CB 1 1
11 17494 1 1 72 GLU CD C -9.986 0.906 -6.429 1.00 . A A . 72 GLU CD 1 1
11 17495 1 1 72 GLU CG C -8.794 -0.029 -6.361 1.00 . A A . 72 GLU CG 1 1
11 17496 1 1 72 GLU H H -5.182 -0.495 -7.026 1.00 . A A . 72 GLU H 1 1
11 17497 1 1 72 GLU HA H -7.282 1.300 -8.052 1.00 . A A . 72 GLU HA 1 1
11 17498 1 1 72 GLU HB2 H -6.934 0.068 -5.341 1.00 . A A . 72 GLU HB2 1 1
11 17499 1 1 72 GLU HB3 H -7.757 1.613 -5.503 1.00 . A A . 72 GLU HB3 1 1
11 17500 1 1 72 GLU HG2 H -8.676 -0.506 -7.322 1.00 . A A . 72 GLU HG2 1 1
11 17501 1 1 72 GLU HG3 H -8.986 -0.779 -5.608 1.00 . A A . 72 GLU HG3 1 1
11 17502 1 1 72 GLU N N -5.863 -0.139 -7.634 1.00 . A A . 72 GLU N 1 1
11 17503 1 1 72 GLU O O -4.503 2.108 -7.033 1.00 . A A . 72 GLU O 1 1
11 17504 1 1 72 GLU OE1 O -10.195 1.674 -5.466 1.00 . A A . 72 GLU OE1 1 1
11 17505 1 1 72 GLU OE2 O -10.711 0.869 -7.445 1.00 . A A . 72 GLU OE2 1 1
11 17506 1 1 73 SER C C -5.618 4.795 -4.664 1.00 . A A . 73 SER C 1 1
11 17507 1 1 73 SER CA C -5.563 4.517 -6.164 1.00 . A A . 73 SER CA 1 1
11 17508 1 1 73 SER CB C -6.104 5.721 -6.937 1.00 . A A . 73 SER CB 1 1
11 17509 1 1 73 SER H H -7.300 3.333 -6.418 1.00 . A A . 73 SER H 1 1
11 17510 1 1 73 SER HA H -4.535 4.348 -6.449 1.00 . A A . 73 SER HA 1 1
11 17511 1 1 73 SER HB2 H -6.619 5.376 -7.821 1.00 . A A . 73 SER HB2 1 1
11 17512 1 1 73 SER HB3 H -6.792 6.269 -6.310 1.00 . A A . 73 SER HB3 1 1
11 17513 1 1 73 SER HG H -4.254 6.078 -7.475 1.00 . A A . 73 SER HG 1 1
11 17514 1 1 73 SER N N -6.323 3.318 -6.497 1.00 . A A . 73 SER N 1 1
11 17515 1 1 73 SER O O -6.639 4.567 -4.017 1.00 . A A . 73 SER O 1 1
11 17516 1 1 73 SER OG O -5.054 6.588 -7.330 1.00 . A A . 73 SER OG 1 1
11 17517 1 1 74 MET C C -4.061 7.065 -2.481 1.00 . A A . 74 MET C 1 1
11 17518 1 1 74 MET CA C -4.432 5.601 -2.698 1.00 . A A . 74 MET CA 1 1
11 17519 1 1 74 MET CB C -3.407 4.696 -2.012 1.00 . A A . 74 MET CB 1 1
11 17520 1 1 74 MET CE C -4.550 1.616 0.044 1.00 . A A . 74 MET CE 1 1
11 17521 1 1 74 MET CG C -3.762 3.220 -2.074 1.00 . A A . 74 MET CG 1 1
11 17522 1 1 74 MET H H -3.728 5.451 -4.688 1.00 . A A . 74 MET H 1 1
11 17523 1 1 74 MET HA H -5.405 5.420 -2.265 1.00 . A A . 74 MET HA 1 1
11 17524 1 1 74 MET HB2 H -2.447 4.834 -2.488 1.00 . A A . 74 MET HB2 1 1
11 17525 1 1 74 MET HB3 H -3.329 4.982 -0.973 1.00 . A A . 74 MET HB3 1 1
11 17526 1 1 74 MET HE1 H -5.357 1.118 0.561 1.00 . A A . 74 MET HE1 1 1
11 17527 1 1 74 MET HE2 H -3.967 0.888 -0.499 1.00 . A A . 74 MET HE2 1 1
11 17528 1 1 74 MET HE3 H -3.920 2.120 0.762 1.00 . A A . 74 MET HE3 1 1
11 17529 1 1 74 MET HG2 H -3.946 2.950 -3.103 1.00 . A A . 74 MET HG2 1 1
11 17530 1 1 74 MET HG3 H -2.927 2.647 -1.698 1.00 . A A . 74 MET HG3 1 1
11 17531 1 1 74 MET N N -4.511 5.290 -4.120 1.00 . A A . 74 MET N 1 1
11 17532 1 1 74 MET O O -4.520 7.696 -1.528 1.00 . A A . 74 MET O 1 1
11 17533 1 1 74 MET SD S -5.225 2.815 -1.102 1.00 . A A . 74 MET SD 1 1
11 17534 1 1 75 ILE C C -3.995 9.928 -3.179 1.00 . A A . 75 ILE C 1 1
11 17535 1 1 75 ILE CA C -2.799 8.987 -3.274 1.00 . A A . 75 ILE CA 1 1
11 17536 1 1 75 ILE CB C -1.935 9.393 -4.483 1.00 . A A . 75 ILE CB 1 1
11 17537 1 1 75 ILE CD1 C -0.068 8.047 -3.397 1.00 . A A . 75 ILE CD1 1 1
11 17538 1 1 75 ILE CG1 C -0.792 8.395 -4.679 1.00 . A A . 75 ILE CG1 1 1
11 17539 1 1 75 ILE CG2 C -1.391 10.801 -4.296 1.00 . A A . 75 ILE CG2 1 1
11 17540 1 1 75 ILE H H -2.898 7.044 -4.106 1.00 . A A . 75 ILE H 1 1
11 17541 1 1 75 ILE HA H -2.201 9.090 -2.380 1.00 . A A . 75 ILE HA 1 1
11 17542 1 1 75 ILE HB H -2.562 9.388 -5.362 1.00 . A A . 75 ILE HB 1 1
11 17543 1 1 75 ILE HD11 H -0.750 7.555 -2.720 1.00 . A A . 75 ILE HD11 1 1
11 17544 1 1 75 ILE HD12 H 0.760 7.390 -3.617 1.00 . A A . 75 ILE HD12 1 1
11 17545 1 1 75 ILE HD13 H 0.305 8.952 -2.937 1.00 . A A . 75 ILE HD13 1 1
11 17546 1 1 75 ILE HG12 H -1.186 7.482 -5.094 1.00 . A A . 75 ILE HG12 1 1
11 17547 1 1 75 ILE HG13 H -0.071 8.816 -5.365 1.00 . A A . 75 ILE HG13 1 1
11 17548 1 1 75 ILE HG21 H -0.742 10.824 -3.433 1.00 . A A . 75 ILE HG21 1 1
11 17549 1 1 75 ILE HG22 H -0.831 11.089 -5.174 1.00 . A A . 75 ILE HG22 1 1
11 17550 1 1 75 ILE HG23 H -2.210 11.488 -4.150 1.00 . A A . 75 ILE HG23 1 1
11 17551 1 1 75 ILE N N -3.229 7.598 -3.369 1.00 . A A . 75 ILE N 1 1
11 17552 1 1 75 ILE O O -4.940 9.828 -3.959 1.00 . A A . 75 ILE O 1 1
11 17553 1 1 76 GLY C C -6.384 11.117 -1.969 1.00 . A A . 76 GLY C 1 1
11 17554 1 1 76 GLY CA C -5.029 11.792 -2.038 1.00 . A A . 76 GLY CA 1 1
11 17555 1 1 76 GLY H H -3.165 10.878 -1.624 1.00 . A A . 76 GLY H 1 1
11 17556 1 1 76 GLY HA2 H -4.865 12.342 -1.124 1.00 . A A . 76 GLY HA2 1 1
11 17557 1 1 76 GLY HA3 H -5.028 12.484 -2.868 1.00 . A A . 76 GLY HA3 1 1
11 17558 1 1 76 GLY N N -3.945 10.845 -2.217 1.00 . A A . 76 GLY N 1 1
11 17559 1 1 76 GLY O O -7.300 11.467 -2.713 1.00 . A A . 76 GLY O 1 1
11 17560 1 1 77 VAL C C -8.228 9.437 0.544 1.00 . A A . 77 VAL C 1 1
11 17561 1 1 77 VAL CA C -7.766 9.416 -0.908 1.00 . A A . 77 VAL CA 1 1
11 17562 1 1 77 VAL CB C -7.630 7.953 -1.370 1.00 . A A . 77 VAL CB 1 1
11 17563 1 1 77 VAL CG1 C -7.184 7.067 -0.217 1.00 . A A . 77 VAL CG1 1 1
11 17564 1 1 77 VAL CG2 C -8.942 7.456 -1.958 1.00 . A A . 77 VAL CG2 1 1
11 17565 1 1 77 VAL H H -5.747 9.909 -0.507 1.00 . A A . 77 VAL H 1 1
11 17566 1 1 77 VAL HA H -8.514 9.897 -1.521 1.00 . A A . 77 VAL HA 1 1
11 17567 1 1 77 VAL HB H -6.875 7.909 -2.142 1.00 . A A . 77 VAL HB 1 1
11 17568 1 1 77 VAL HG11 H -6.481 7.608 0.401 1.00 . A A . 77 VAL HG11 1 1
11 17569 1 1 77 VAL HG12 H -8.043 6.786 0.374 1.00 . A A . 77 VAL HG12 1 1
11 17570 1 1 77 VAL HG13 H -6.709 6.179 -0.608 1.00 . A A . 77 VAL HG13 1 1
11 17571 1 1 77 VAL HG21 H -9.639 7.253 -1.159 1.00 . A A . 77 VAL HG21 1 1
11 17572 1 1 77 VAL HG22 H -9.354 8.212 -2.611 1.00 . A A . 77 VAL HG22 1 1
11 17573 1 1 77 VAL HG23 H -8.765 6.552 -2.521 1.00 . A A . 77 VAL HG23 1 1
11 17574 1 1 77 VAL N N -6.513 10.143 -1.072 1.00 . A A . 77 VAL N 1 1
11 17575 1 1 77 VAL O O -7.462 9.781 1.445 1.00 . A A . 77 VAL O 1 1
11 17576 1 1 78 SER C C -9.552 7.836 2.891 1.00 . A A . 78 SER C 1 1
11 17577 1 1 78 SER CA C -10.051 9.048 2.109 1.00 . A A . 78 SER CA 1 1
11 17578 1 1 78 SER CB C -11.579 9.031 2.041 1.00 . A A . 78 SER CB 1 1
11 17579 1 1 78 SER H H -10.046 8.804 0.006 1.00 . A A . 78 SER H 1 1
11 17580 1 1 78 SER HA H -9.732 9.946 2.617 1.00 . A A . 78 SER HA 1 1
11 17581 1 1 78 SER HB2 H -11.944 10.040 1.928 1.00 . A A . 78 SER HB2 1 1
11 17582 1 1 78 SER HB3 H -11.893 8.438 1.194 1.00 . A A . 78 SER HB3 1 1
11 17583 1 1 78 SER HG H -11.894 7.547 3.281 1.00 . A A . 78 SER HG 1 1
11 17584 1 1 78 SER N N -9.485 9.068 0.765 1.00 . A A . 78 SER N 1 1
11 17585 1 1 78 SER O O -9.505 6.722 2.369 1.00 . A A . 78 SER O 1 1
11 17586 1 1 78 SER OG O -12.136 8.474 3.219 1.00 . A A . 78 SER OG 1 1
11 17587 1 1 79 PHE C C -9.530 5.732 4.844 1.00 . A A . 79 PHE C 1 1
11 17588 1 1 79 PHE CA C -8.683 6.991 5.002 1.00 . A A . 79 PHE CA 1 1
11 17589 1 1 79 PHE CB C -8.680 7.438 6.465 1.00 . A A . 79 PHE CB 1 1
11 17590 1 1 79 PHE CD1 C -7.036 5.763 7.352 1.00 . A A . 79 PHE CD1 1 1
11 17591 1 1 79 PHE CD2 C -9.174 5.913 8.396 1.00 . A A . 79 PHE CD2 1 1
11 17592 1 1 79 PHE CE1 C -6.673 4.760 8.232 1.00 . A A . 79 PHE CE1 1 1
11 17593 1 1 79 PHE CE2 C -8.817 4.911 9.279 1.00 . A A . 79 PHE CE2 1 1
11 17594 1 1 79 PHE CG C -8.289 6.349 7.423 1.00 . A A . 79 PHE CG 1 1
11 17595 1 1 79 PHE CZ C -7.565 4.335 9.197 1.00 . A A . 79 PHE CZ 1 1
11 17596 1 1 79 PHE H H -9.241 8.973 4.506 1.00 . A A . 79 PHE H 1 1
11 17597 1 1 79 PHE HA H -7.671 6.770 4.700 1.00 . A A . 79 PHE HA 1 1
11 17598 1 1 79 PHE HB2 H -7.980 8.251 6.584 1.00 . A A . 79 PHE HB2 1 1
11 17599 1 1 79 PHE HB3 H -9.669 7.777 6.732 1.00 . A A . 79 PHE HB3 1 1
11 17600 1 1 79 PHE HD1 H -6.337 6.095 6.598 1.00 . A A . 79 PHE HD1 1 1
11 17601 1 1 79 PHE HD2 H -10.155 6.364 8.461 1.00 . A A . 79 PHE HD2 1 1
11 17602 1 1 79 PHE HE1 H -5.694 4.312 8.166 1.00 . A A . 79 PHE HE1 1 1
11 17603 1 1 79 PHE HE2 H -9.517 4.582 10.032 1.00 . A A . 79 PHE HE2 1 1
11 17604 1 1 79 PHE HZ H -7.285 3.552 9.885 1.00 . A A . 79 PHE HZ 1 1
11 17605 1 1 79 PHE N N -9.180 8.063 4.146 1.00 . A A . 79 PHE N 1 1
11 17606 1 1 79 PHE O O -9.004 4.641 4.630 1.00 . A A . 79 PHE O 1 1
11 17607 1 1 80 GLU C C -11.590 4.075 3.476 1.00 . A A . 80 GLU C 1 1
11 17608 1 1 80 GLU CA C -11.766 4.770 4.823 1.00 . A A . 80 GLU CA 1 1
11 17609 1 1 80 GLU CB C -13.212 5.246 4.979 1.00 . A A . 80 GLU CB 1 1
11 17610 1 1 80 GLU CD C -14.618 6.995 6.139 1.00 . A A . 80 GLU CD 1 1
11 17611 1 1 80 GLU CG C -13.463 6.019 6.262 1.00 . A A . 80 GLU CG 1 1
11 17612 1 1 80 GLU H H -11.205 6.789 5.123 1.00 . A A . 80 GLU H 1 1
11 17613 1 1 80 GLU HA H -11.542 4.066 5.610 1.00 . A A . 80 GLU HA 1 1
11 17614 1 1 80 GLU HB2 H -13.460 5.884 4.143 1.00 . A A . 80 GLU HB2 1 1
11 17615 1 1 80 GLU HB3 H -13.864 4.385 4.969 1.00 . A A . 80 GLU HB3 1 1
11 17616 1 1 80 GLU HG2 H -13.687 5.318 7.052 1.00 . A A . 80 GLU HG2 1 1
11 17617 1 1 80 GLU HG3 H -12.570 6.572 6.515 1.00 . A A . 80 GLU HG3 1 1
11 17618 1 1 80 GLU N N -10.845 5.894 4.952 1.00 . A A . 80 GLU N 1 1
11 17619 1 1 80 GLU O O -11.556 2.847 3.401 1.00 . A A . 80 GLU O 1 1
11 17620 1 1 80 GLU OE1 O -15.781 6.540 6.132 1.00 . A A . 80 GLU OE1 1 1
11 17621 1 1 80 GLU OE2 O -14.358 8.213 6.050 1.00 . A A . 80 GLU OE2 1 1
11 17622 1 1 81 GLU C C -10.103 3.396 1.011 1.00 . A A . 81 GLU C 1 1
11 17623 1 1 81 GLU CA C -11.308 4.330 1.073 1.00 . A A . 81 GLU CA 1 1
11 17624 1 1 81 GLU CB C -11.139 5.465 0.061 1.00 . A A . 81 GLU CB 1 1
11 17625 1 1 81 GLU CD C -10.892 5.231 -2.442 1.00 . A A . 81 GLU CD 1 1
11 17626 1 1 81 GLU CG C -11.843 5.212 -1.261 1.00 . A A . 81 GLU CG 1 1
11 17627 1 1 81 GLU H H -11.513 5.841 2.541 1.00 . A A . 81 GLU H 1 1
11 17628 1 1 81 GLU HA H -12.196 3.769 0.825 1.00 . A A . 81 GLU HA 1 1
11 17629 1 1 81 GLU HB2 H -11.536 6.374 0.489 1.00 . A A . 81 GLU HB2 1 1
11 17630 1 1 81 GLU HB3 H -10.086 5.601 -0.137 1.00 . A A . 81 GLU HB3 1 1
11 17631 1 1 81 GLU HG2 H -12.321 4.245 -1.221 1.00 . A A . 81 GLU HG2 1 1
11 17632 1 1 81 GLU HG3 H -12.592 5.976 -1.408 1.00 . A A . 81 GLU HG3 1 1
11 17633 1 1 81 GLU N N -11.479 4.869 2.417 1.00 . A A . 81 GLU N 1 1
11 17634 1 1 81 GLU O O -10.240 2.206 0.728 1.00 . A A . 81 GLU O 1 1
11 17635 1 1 81 GLU OE1 O -9.805 4.625 -2.339 1.00 . A A . 81 GLU OE1 1 1
11 17636 1 1 81 GLU OE2 O -11.235 5.854 -3.469 1.00 . A A . 81 GLU OE2 1 1
11 17637 1 1 82 ALA C C -7.870 1.839 1.992 1.00 . A A . 82 ALA C 1 1
11 17638 1 1 82 ALA CA C -7.693 3.161 1.253 1.00 . A A . 82 ALA CA 1 1
11 17639 1 1 82 ALA CB C -6.547 3.958 1.859 1.00 . A A . 82 ALA CB 1 1
11 17640 1 1 82 ALA H H -8.876 4.898 1.496 1.00 . A A . 82 ALA H 1 1
11 17641 1 1 82 ALA HA H -7.448 2.954 0.221 1.00 . A A . 82 ALA HA 1 1
11 17642 1 1 82 ALA HB1 H -6.763 4.164 2.897 1.00 . A A . 82 ALA HB1 1 1
11 17643 1 1 82 ALA HB2 H -5.634 3.386 1.788 1.00 . A A . 82 ALA HB2 1 1
11 17644 1 1 82 ALA HB3 H -6.433 4.888 1.323 1.00 . A A . 82 ALA HB3 1 1
11 17645 1 1 82 ALA N N -8.922 3.944 1.277 1.00 . A A . 82 ALA N 1 1
11 17646 1 1 82 ALA O O -7.505 0.778 1.485 1.00 . A A . 82 ALA O 1 1
11 17647 1 1 83 LYS C C -9.812 -0.107 3.448 1.00 . A A . 83 LYS C 1 1
11 17648 1 1 83 LYS CA C -8.658 0.719 4.005 1.00 . A A . 83 LYS CA 1 1
11 17649 1 1 83 LYS CB C -8.951 1.112 5.455 1.00 . A A . 83 LYS CB 1 1
11 17650 1 1 83 LYS CD C -8.655 0.177 7.768 1.00 . A A . 83 LYS CD 1 1
11 17651 1 1 83 LYS CE C -7.961 -0.978 8.472 1.00 . A A . 83 LYS CE 1 1
11 17652 1 1 83 LYS CG C -7.972 0.521 6.455 1.00 . A A . 83 LYS CG 1 1
11 17653 1 1 83 LYS H H -8.701 2.785 3.545 1.00 . A A . 83 LYS H 1 1
11 17654 1 1 83 LYS HA H -7.758 0.123 3.977 1.00 . A A . 83 LYS HA 1 1
11 17655 1 1 83 LYS HB2 H -8.913 2.188 5.538 1.00 . A A . 83 LYS HB2 1 1
11 17656 1 1 83 LYS HB3 H -9.944 0.774 5.713 1.00 . A A . 83 LYS HB3 1 1
11 17657 1 1 83 LYS HD2 H -8.632 1.043 8.413 1.00 . A A . 83 LYS HD2 1 1
11 17658 1 1 83 LYS HD3 H -9.682 -0.098 7.568 1.00 . A A . 83 LYS HD3 1 1
11 17659 1 1 83 LYS HE2 H -6.901 -0.914 8.283 1.00 . A A . 83 LYS HE2 1 1
11 17660 1 1 83 LYS HE3 H -8.143 -0.897 9.534 1.00 . A A . 83 LYS HE3 1 1
11 17661 1 1 83 LYS HG2 H -7.544 -0.379 6.038 1.00 . A A . 83 LYS HG2 1 1
11 17662 1 1 83 LYS HG3 H -7.188 1.240 6.645 1.00 . A A . 83 LYS HG3 1 1
11 17663 1 1 83 LYS HZ1 H -8.315 -2.384 6.968 1.00 . A A . 83 LYS HZ1 1 1
11 17664 1 1 83 LYS HZ2 H -9.475 -2.392 8.200 1.00 . A A . 83 LYS HZ2 1 1
11 17665 1 1 83 LYS HZ3 H -7.948 -3.067 8.472 1.00 . A A . 83 LYS HZ3 1 1
11 17666 1 1 83 LYS N N -8.431 1.910 3.195 1.00 . A A . 83 LYS N 1 1
11 17667 1 1 83 LYS NZ N -8.460 -2.298 7.995 1.00 . A A . 83 LYS NZ 1 1
11 17668 1 1 83 LYS O O -9.882 -1.318 3.661 1.00 . A A . 83 LYS O 1 1
11 17669 1 1 84 SER C C -11.439 -1.044 1.012 1.00 . A A . 84 SER C 1 1
11 17670 1 1 84 SER CA C -11.869 -0.118 2.146 1.00 . A A . 84 SER CA 1 1
11 17671 1 1 84 SER CB C -12.877 0.909 1.627 1.00 . A A . 84 SER CB 1 1
11 17672 1 1 84 SER H H -10.605 1.519 2.597 1.00 . A A . 84 SER H 1 1
11 17673 1 1 84 SER HA H -12.337 -0.709 2.919 1.00 . A A . 84 SER HA 1 1
11 17674 1 1 84 SER HB2 H -13.091 1.625 2.406 1.00 . A A . 84 SER HB2 1 1
11 17675 1 1 84 SER HB3 H -12.457 1.421 0.773 1.00 . A A . 84 SER HB3 1 1
11 17676 1 1 84 SER HG H -14.803 0.922 1.272 1.00 . A A . 84 SER HG 1 1
11 17677 1 1 84 SER N N -10.716 0.555 2.732 1.00 . A A . 84 SER N 1 1
11 17678 1 1 84 SER O O -11.972 -2.144 0.858 1.00 . A A . 84 SER O 1 1
11 17679 1 1 84 SER OG O -14.087 0.284 1.235 1.00 . A A . 84 SER OG 1 1
11 17680 1 1 85 ILE C C -9.391 -2.705 -0.421 1.00 . A A . 85 ILE C 1 1
11 17681 1 1 85 ILE CA C -9.970 -1.377 -0.899 1.00 . A A . 85 ILE CA 1 1
11 17682 1 1 85 ILE CB C -8.890 -0.612 -1.685 1.00 . A A . 85 ILE CB 1 1
11 17683 1 1 85 ILE CD1 C -8.644 1.872 -2.183 1.00 . A A . 85 ILE CD1 1 1
11 17684 1 1 85 ILE CG1 C -9.492 0.630 -2.345 1.00 . A A . 85 ILE CG1 1 1
11 17685 1 1 85 ILE CG2 C -8.254 -1.517 -2.729 1.00 . A A . 85 ILE CG2 1 1
11 17686 1 1 85 ILE H H -10.088 0.293 0.394 1.00 . A A . 85 ILE H 1 1
11 17687 1 1 85 ILE HA H -10.798 -1.577 -1.564 1.00 . A A . 85 ILE HA 1 1
11 17688 1 1 85 ILE HB H -8.121 -0.306 -0.992 1.00 . A A . 85 ILE HB 1 1
11 17689 1 1 85 ILE HD11 H -7.708 1.610 -1.712 1.00 . A A . 85 ILE HD11 1 1
11 17690 1 1 85 ILE HD12 H -8.452 2.307 -3.152 1.00 . A A . 85 ILE HD12 1 1
11 17691 1 1 85 ILE HD13 H -9.168 2.588 -1.565 1.00 . A A . 85 ILE HD13 1 1
11 17692 1 1 85 ILE HG12 H -9.613 0.447 -3.400 1.00 . A A . 85 ILE HG12 1 1
11 17693 1 1 85 ILE HG13 H -10.459 0.829 -1.905 1.00 . A A . 85 ILE HG13 1 1
11 17694 1 1 85 ILE HG21 H -8.427 -1.108 -3.714 1.00 . A A . 85 ILE HG21 1 1
11 17695 1 1 85 ILE HG22 H -7.191 -1.581 -2.550 1.00 . A A . 85 ILE HG22 1 1
11 17696 1 1 85 ILE HG23 H -8.690 -2.502 -2.667 1.00 . A A . 85 ILE HG23 1 1
11 17697 1 1 85 ILE N N -10.473 -0.591 0.221 1.00 . A A . 85 ILE N 1 1
11 17698 1 1 85 ILE O O -9.796 -3.772 -0.883 1.00 . A A . 85 ILE O 1 1
11 17699 1 1 86 ILE C C -8.850 -4.868 1.443 1.00 . A A . 86 ILE C 1 1
11 17700 1 1 86 ILE CA C -7.809 -3.826 1.048 1.00 . A A . 86 ILE CA 1 1
11 17701 1 1 86 ILE CB C -6.939 -3.496 2.276 1.00 . A A . 86 ILE CB 1 1
11 17702 1 1 86 ILE CD1 C -5.236 -1.739 2.978 1.00 . A A . 86 ILE CD1 1 1
11 17703 1 1 86 ILE CG1 C -5.749 -2.627 1.865 1.00 . A A . 86 ILE CG1 1 1
11 17704 1 1 86 ILE CG2 C -6.462 -4.775 2.947 1.00 . A A . 86 ILE CG2 1 1
11 17705 1 1 86 ILE H H -8.162 -1.751 0.834 1.00 . A A . 86 ILE H 1 1
11 17706 1 1 86 ILE HA H -7.171 -4.242 0.282 1.00 . A A . 86 ILE HA 1 1
11 17707 1 1 86 ILE HB H -7.546 -2.951 2.983 1.00 . A A . 86 ILE HB 1 1
11 17708 1 1 86 ILE HD11 H -6.070 -1.258 3.467 1.00 . A A . 86 ILE HD11 1 1
11 17709 1 1 86 ILE HD12 H -4.692 -2.336 3.694 1.00 . A A . 86 ILE HD12 1 1
11 17710 1 1 86 ILE HD13 H -4.580 -0.987 2.564 1.00 . A A . 86 ILE HD13 1 1
11 17711 1 1 86 ILE HG12 H -4.938 -3.264 1.550 1.00 . A A . 86 ILE HG12 1 1
11 17712 1 1 86 ILE HG13 H -6.043 -1.992 1.042 1.00 . A A . 86 ILE HG13 1 1
11 17713 1 1 86 ILE HG21 H -7.239 -5.153 3.594 1.00 . A A . 86 ILE HG21 1 1
11 17714 1 1 86 ILE HG22 H -6.233 -5.513 2.192 1.00 . A A . 86 ILE HG22 1 1
11 17715 1 1 86 ILE HG23 H -5.577 -4.568 3.529 1.00 . A A . 86 ILE HG23 1 1
11 17716 1 1 86 ILE N N -8.442 -2.630 0.506 1.00 . A A . 86 ILE N 1 1
11 17717 1 1 86 ILE O O -8.805 -6.012 0.987 1.00 . A A . 86 ILE O 1 1
11 17718 1 1 87 THR C C -11.832 -5.666 1.628 1.00 . A A . 87 THR C 1 1
11 17719 1 1 87 THR CA C -10.843 -5.364 2.749 1.00 . A A . 87 THR CA 1 1
11 17720 1 1 87 THR CB C -11.608 -4.770 3.947 1.00 . A A . 87 THR CB 1 1
11 17721 1 1 87 THR CG2 C -12.257 -3.446 3.572 1.00 . A A . 87 THR CG2 1 1
11 17722 1 1 87 THR H H -9.773 -3.543 2.621 1.00 . A A . 87 THR H 1 1
11 17723 1 1 87 THR HA H -10.381 -6.287 3.066 1.00 . A A . 87 THR HA 1 1
11 17724 1 1 87 THR HB H -10.908 -4.597 4.751 1.00 . A A . 87 THR HB 1 1
11 17725 1 1 87 THR HG1 H -13.223 -5.238 4.978 1.00 . A A . 87 THR HG1 1 1
11 17726 1 1 87 THR HG21 H -12.464 -2.881 4.469 1.00 . A A . 87 THR HG21 1 1
11 17727 1 1 87 THR HG22 H -13.179 -3.634 3.043 1.00 . A A . 87 THR HG22 1 1
11 17728 1 1 87 THR HG23 H -11.586 -2.884 2.940 1.00 . A A . 87 THR HG23 1 1
11 17729 1 1 87 THR N N -9.790 -4.466 2.293 1.00 . A A . 87 THR N 1 1
11 17730 1 1 87 THR O O -12.576 -6.644 1.691 1.00 . A A . 87 THR O 1 1
11 17731 1 1 87 THR OG1 O -12.612 -5.690 4.391 1.00 . A A . 87 THR OG1 1 1
11 17732 1 1 88 ARG C C -12.073 -5.838 -1.620 1.00 . A A . 88 ARG C 1 1
11 17733 1 1 88 ARG CA C -12.732 -4.996 -0.531 1.00 . A A . 88 ARG CA 1 1
11 17734 1 1 88 ARG CB C -13.141 -3.636 -1.101 1.00 . A A . 88 ARG CB 1 1
11 17735 1 1 88 ARG CD C -15.569 -3.004 -0.957 1.00 . A A . 88 ARG CD 1 1
11 17736 1 1 88 ARG CG C -14.209 -2.929 -0.282 1.00 . A A . 88 ARG CG 1 1
11 17737 1 1 88 ARG CZ C -17.909 -3.370 -0.297 1.00 . A A . 88 ARG CZ 1 1
11 17738 1 1 88 ARG H H -11.217 -4.058 0.611 1.00 . A A . 88 ARG H 1 1
11 17739 1 1 88 ARG HA H -13.614 -5.509 -0.180 1.00 . A A . 88 ARG HA 1 1
11 17740 1 1 88 ARG HB2 H -12.270 -2.999 -1.143 1.00 . A A . 88 ARG HB2 1 1
11 17741 1 1 88 ARG HB3 H -13.522 -3.779 -2.101 1.00 . A A . 88 ARG HB3 1 1
11 17742 1 1 88 ARG HD2 H -15.691 -2.136 -1.588 1.00 . A A . 88 ARG HD2 1 1
11 17743 1 1 88 ARG HD3 H -15.608 -3.897 -1.562 1.00 . A A . 88 ARG HD3 1 1
11 17744 1 1 88 ARG HE H -16.450 -2.807 0.941 1.00 . A A . 88 ARG HE 1 1
11 17745 1 1 88 ARG HG2 H -14.275 -3.399 0.689 1.00 . A A . 88 ARG HG2 1 1
11 17746 1 1 88 ARG HG3 H -13.931 -1.892 -0.164 1.00 . A A . 88 ARG HG3 1 1
11 17747 1 1 88 ARG HH11 H -17.519 -3.684 -2.254 1.00 . A A . 88 ARG HH11 1 1
11 17748 1 1 88 ARG HH12 H -19.164 -3.939 -1.775 1.00 . A A . 88 ARG HH12 1 1
11 17749 1 1 88 ARG HH21 H -18.614 -3.139 1.584 1.00 . A A . 88 ARG HH21 1 1
11 17750 1 1 88 ARG HH22 H -19.786 -3.628 0.407 1.00 . A A . 88 ARG HH22 1 1
11 17751 1 1 88 ARG N N -11.834 -4.819 0.603 1.00 . A A . 88 ARG N 1 1
11 17752 1 1 88 ARG NE N -16.660 -3.040 0.013 1.00 . A A . 88 ARG NE 1 1
11 17753 1 1 88 ARG NH1 N -18.223 -3.690 -1.544 1.00 . A A . 88 ARG NH1 1 1
11 17754 1 1 88 ARG NH2 N -18.847 -3.380 0.642 1.00 . A A . 88 ARG NH2 1 1
11 17755 1 1 88 ARG O O -12.692 -6.149 -2.638 1.00 . A A . 88 ARG O 1 1
11 17756 1 1 89 ALA C C -10.753 -8.357 -2.586 1.00 . A A . 89 ALA C 1 1
11 17757 1 1 89 ALA CA C -10.073 -7.011 -2.359 1.00 . A A . 89 ALA CA 1 1
11 17758 1 1 89 ALA CB C -8.642 -7.213 -1.885 1.00 . A A . 89 ALA CB 1 1
11 17759 1 1 89 ALA H H -10.376 -5.925 -0.568 1.00 . A A . 89 ALA H 1 1
11 17760 1 1 89 ALA HA H -10.043 -6.472 -3.295 1.00 . A A . 89 ALA HA 1 1
11 17761 1 1 89 ALA HB1 H -8.571 -8.147 -1.346 1.00 . A A . 89 ALA HB1 1 1
11 17762 1 1 89 ALA HB2 H -7.980 -7.237 -2.738 1.00 . A A . 89 ALA HB2 1 1
11 17763 1 1 89 ALA HB3 H -8.360 -6.399 -1.233 1.00 . A A . 89 ALA HB3 1 1
11 17764 1 1 89 ALA N N -10.815 -6.204 -1.398 1.00 . A A . 89 ALA N 1 1
11 17765 1 1 89 ALA O O -11.558 -8.803 -1.768 1.00 . A A . 89 ALA O 1 1
11 17766 1 1 90 LYS C C -10.446 -11.390 -3.130 1.00 . A A . 90 LYS C 1 1
11 17767 1 1 90 LYS CA C -11.002 -10.296 -4.036 1.00 . A A . 90 LYS CA 1 1
11 17768 1 1 90 LYS CB C -10.720 -10.639 -5.501 1.00 . A A . 90 LYS CB 1 1
11 17769 1 1 90 LYS CD C -12.024 -10.866 -7.636 1.00 . A A . 90 LYS CD 1 1
11 17770 1 1 90 LYS CE C -12.585 -10.079 -8.811 1.00 . A A . 90 LYS CE 1 1
11 17771 1 1 90 LYS CG C -11.658 -9.952 -6.478 1.00 . A A . 90 LYS CG 1 1
11 17772 1 1 90 LYS H H -9.776 -8.592 -4.314 1.00 . A A . 90 LYS H 1 1
11 17773 1 1 90 LYS HA H -12.070 -10.231 -3.890 1.00 . A A . 90 LYS HA 1 1
11 17774 1 1 90 LYS HB2 H -9.708 -10.347 -5.739 1.00 . A A . 90 LYS HB2 1 1
11 17775 1 1 90 LYS HB3 H -10.817 -11.708 -5.632 1.00 . A A . 90 LYS HB3 1 1
11 17776 1 1 90 LYS HD2 H -11.140 -11.394 -7.960 1.00 . A A . 90 LYS HD2 1 1
11 17777 1 1 90 LYS HD3 H -12.768 -11.576 -7.302 1.00 . A A . 90 LYS HD3 1 1
11 17778 1 1 90 LYS HE2 H -13.181 -9.265 -8.430 1.00 . A A . 90 LYS HE2 1 1
11 17779 1 1 90 LYS HE3 H -11.761 -9.684 -9.388 1.00 . A A . 90 LYS HE3 1 1
11 17780 1 1 90 LYS HG2 H -12.561 -9.669 -5.958 1.00 . A A . 90 LYS HG2 1 1
11 17781 1 1 90 LYS HG3 H -11.172 -9.069 -6.868 1.00 . A A . 90 LYS HG3 1 1
11 17782 1 1 90 LYS HZ1 H -13.204 -11.933 -9.547 1.00 . A A . 90 LYS HZ1 1 1
11 17783 1 1 90 LYS HZ2 H -13.261 -10.689 -10.691 1.00 . A A . 90 LYS HZ2 1 1
11 17784 1 1 90 LYS HZ3 H -14.437 -10.777 -9.479 1.00 . A A . 90 LYS HZ3 1 1
11 17785 1 1 90 LYS N N -10.424 -9.000 -3.701 1.00 . A A . 90 LYS N 1 1
11 17786 1 1 90 LYS NZ N -13.431 -10.929 -9.694 1.00 . A A . 90 LYS NZ 1 1
11 17787 1 1 90 LYS O O -11.136 -12.361 -2.818 1.00 . A A . 90 LYS O 1 1
11 17788 1 1 91 LEU C C -9.009 -13.616 -2.166 1.00 . A A . 91 LEU C 1 1
11 17789 1 1 91 LEU CA C -8.548 -12.199 -1.839 1.00 . A A . 91 LEU CA 1 1
11 17790 1 1 91 LEU CB C -8.848 -11.879 -0.373 1.00 . A A . 91 LEU CB 1 1
11 17791 1 1 91 LEU CD1 C -11.294 -12.079 0.137 1.00 . A A . 91 LEU CD1 1 1
11 17792 1 1 91 LEU CD2 C -9.974 -10.177 1.082 1.00 . A A . 91 LEU CD2 1 1
11 17793 1 1 91 LEU CG C -10.144 -11.114 -0.105 1.00 . A A . 91 LEU CG 1 1
11 17794 1 1 91 LEU H H -8.697 -10.432 -2.994 1.00 . A A . 91 LEU H 1 1
11 17795 1 1 91 LEU HA H -7.483 -12.133 -2.003 1.00 . A A . 91 LEU HA 1 1
11 17796 1 1 91 LEU HB2 H -8.898 -12.813 0.165 1.00 . A A . 91 LEU HB2 1 1
11 17797 1 1 91 LEU HB3 H -8.028 -11.288 0.009 1.00 . A A . 91 LEU HB3 1 1
11 17798 1 1 91 LEU HD11 H -10.982 -13.081 -0.116 1.00 . A A . 91 LEU HD11 1 1
11 17799 1 1 91 LEU HD12 H -12.135 -11.798 -0.479 1.00 . A A . 91 LEU HD12 1 1
11 17800 1 1 91 LEU HD13 H -11.582 -12.043 1.177 1.00 . A A . 91 LEU HD13 1 1
11 17801 1 1 91 LEU HD21 H -9.427 -10.682 1.864 1.00 . A A . 91 LEU HD21 1 1
11 17802 1 1 91 LEU HD22 H -10.946 -9.886 1.454 1.00 . A A . 91 LEU HD22 1 1
11 17803 1 1 91 LEU HD23 H -9.429 -9.298 0.772 1.00 . A A . 91 LEU HD23 1 1
11 17804 1 1 91 LEU HG H -10.388 -10.515 -0.972 1.00 . A A . 91 LEU HG 1 1
11 17805 1 1 91 LEU N N -9.196 -11.226 -2.711 1.00 . A A . 91 LEU N 1 1
11 17806 1 1 91 LEU O O -9.170 -14.449 -1.274 1.00 . A A . 91 LEU O 1 1
11 17807 1 1 92 ARG C C -9.753 -15.254 -5.419 1.00 . A A . 92 ARG C 1 1
11 17808 1 1 92 ARG CA C -9.660 -15.198 -3.897 1.00 . A A . 92 ARG CA 1 1
11 17809 1 1 92 ARG CB C -11.017 -15.541 -3.280 1.00 . A A . 92 ARG CB 1 1
11 17810 1 1 92 ARG CD C -12.413 -17.415 -2.355 1.00 . A A . 92 ARG CD 1 1
11 17811 1 1 92 ARG CG C -11.391 -17.009 -3.405 1.00 . A A . 92 ARG CG 1 1
11 17812 1 1 92 ARG CZ C -12.106 -19.852 -2.249 1.00 . A A . 92 ARG CZ 1 1
11 17813 1 1 92 ARG H H -9.074 -13.177 -4.116 1.00 . A A . 92 ARG H 1 1
11 17814 1 1 92 ARG HA H -8.931 -15.923 -3.566 1.00 . A A . 92 ARG HA 1 1
11 17815 1 1 92 ARG HB2 H -10.997 -15.286 -2.230 1.00 . A A . 92 ARG HB2 1 1
11 17816 1 1 92 ARG HB3 H -11.780 -14.954 -3.769 1.00 . A A . 92 ARG HB3 1 1
11 17817 1 1 92 ARG HD2 H -12.490 -16.626 -1.622 1.00 . A A . 92 ARG HD2 1 1
11 17818 1 1 92 ARG HD3 H -13.369 -17.553 -2.837 1.00 . A A . 92 ARG HD3 1 1
11 17819 1 1 92 ARG HE H -11.723 -18.589 -0.754 1.00 . A A . 92 ARG HE 1 1
11 17820 1 1 92 ARG HG2 H -11.810 -17.181 -4.385 1.00 . A A . 92 ARG HG2 1 1
11 17821 1 1 92 ARG HG3 H -10.501 -17.608 -3.281 1.00 . A A . 92 ARG HG3 1 1
11 17822 1 1 92 ARG HH11 H -12.799 -19.158 -4.015 1.00 . A A . 92 ARG HH11 1 1
11 17823 1 1 92 ARG HH12 H -12.578 -20.874 -3.927 1.00 . A A . 92 ARG HH12 1 1
11 17824 1 1 92 ARG HH21 H -11.428 -20.847 -0.625 1.00 . A A . 92 ARG HH21 1 1
11 17825 1 1 92 ARG HH22 H -11.799 -21.834 -1.998 1.00 . A A . 92 ARG HH22 1 1
11 17826 1 1 92 ARG N N -9.219 -13.882 -3.452 1.00 . A A . 92 ARG N 1 1
11 17827 1 1 92 ARG NE N -12.039 -18.654 -1.678 1.00 . A A . 92 ARG NE 1 1
11 17828 1 1 92 ARG NH1 N -12.530 -19.972 -3.500 1.00 . A A . 92 ARG NH1 1 1
11 17829 1 1 92 ARG NH2 N -11.748 -20.934 -1.568 1.00 . A A . 92 ARG NH2 1 1
11 17830 1 1 92 ARG O O -10.840 -15.389 -5.980 1.00 . A A . 92 ARG O 1 1
11 17831 1 1 93 SER C C -7.235 -15.770 -8.025 1.00 . A A . 93 SER C 1 1
11 17832 1 1 93 SER CA C -8.557 -15.184 -7.538 1.00 . A A . 93 SER CA 1 1
11 17833 1 1 93 SER CB C -8.745 -13.777 -8.109 1.00 . A A . 93 SER CB 1 1
11 17834 1 1 93 SER H H -7.771 -15.044 -5.577 1.00 . A A . 93 SER H 1 1
11 17835 1 1 93 SER HA H -9.365 -15.813 -7.882 1.00 . A A . 93 SER HA 1 1
11 17836 1 1 93 SER HB2 H -9.533 -13.274 -7.569 1.00 . A A . 93 SER HB2 1 1
11 17837 1 1 93 SER HB3 H -7.824 -13.222 -8.002 1.00 . A A . 93 SER HB3 1 1
11 17838 1 1 93 SER HG H -8.752 -14.635 -9.870 1.00 . A A . 93 SER HG 1 1
11 17839 1 1 93 SER N N -8.605 -15.150 -6.081 1.00 . A A . 93 SER N 1 1
11 17840 1 1 93 SER O O -6.902 -15.680 -9.206 1.00 . A A . 93 SER O 1 1
11 17841 1 1 93 SER OG O -9.092 -13.826 -9.482 1.00 . A A . 93 SER OG 1 1
11 17842 1 1 94 GLU C C -4.133 -15.899 -7.630 1.00 . A A . 94 GLU C 1 1
11 17843 1 1 94 GLU CA C -5.202 -16.972 -7.439 1.00 . A A . 94 GLU CA 1 1
11 17844 1 1 94 GLU CB C -5.323 -17.817 -8.709 1.00 . A A . 94 GLU CB 1 1
11 17845 1 1 94 GLU CD C -6.562 -19.834 -9.589 1.00 . A A . 94 GLU CD 1 1
11 17846 1 1 94 GLU CG C -6.665 -18.515 -8.849 1.00 . A A . 94 GLU CG 1 1
11 17847 1 1 94 GLU H H -6.807 -16.411 -6.179 1.00 . A A . 94 GLU H 1 1
11 17848 1 1 94 GLU HA H -4.910 -17.611 -6.619 1.00 . A A . 94 GLU HA 1 1
11 17849 1 1 94 GLU HB2 H -5.182 -17.177 -9.568 1.00 . A A . 94 GLU HB2 1 1
11 17850 1 1 94 GLU HB3 H -4.549 -18.569 -8.701 1.00 . A A . 94 GLU HB3 1 1
11 17851 1 1 94 GLU HG2 H -7.064 -18.703 -7.863 1.00 . A A . 94 GLU HG2 1 1
11 17852 1 1 94 GLU HG3 H -7.339 -17.867 -9.391 1.00 . A A . 94 GLU HG3 1 1
11 17853 1 1 94 GLU N N -6.487 -16.371 -7.104 1.00 . A A . 94 GLU N 1 1
11 17854 1 1 94 GLU O O -3.052 -15.974 -7.046 1.00 . A A . 94 GLU O 1 1
11 17855 1 1 94 GLU OE1 O -5.656 -20.629 -9.262 1.00 . A A . 94 GLU OE1 1 1
11 17856 1 1 94 GLU OE2 O -7.389 -20.072 -10.495 1.00 . A A . 94 GLU OE2 1 1
11 17857 1 1 95 SER C C -2.909 -13.279 -7.427 1.00 . A A . 95 SER C 1 1
11 17858 1 1 95 SER CA C -3.511 -13.815 -8.722 1.00 . A A . 95 SER CA 1 1
11 17859 1 1 95 SER CB C -4.215 -12.685 -9.477 1.00 . A A . 95 SER CB 1 1
11 17860 1 1 95 SER H H -5.323 -14.897 -8.886 1.00 . A A . 95 SER H 1 1
11 17861 1 1 95 SER HA H -2.716 -14.207 -9.339 1.00 . A A . 95 SER HA 1 1
11 17862 1 1 95 SER HB2 H -4.203 -12.900 -10.534 1.00 . A A . 95 SER HB2 1 1
11 17863 1 1 95 SER HB3 H -5.237 -12.611 -9.135 1.00 . A A . 95 SER HB3 1 1
11 17864 1 1 95 SER HG H -4.034 -10.751 -9.730 1.00 . A A . 95 SER HG 1 1
11 17865 1 1 95 SER N N -4.445 -14.901 -8.451 1.00 . A A . 95 SER N 1 1
11 17866 1 1 95 SER O O -3.576 -13.181 -6.396 1.00 . A A . 95 SER O 1 1
11 17867 1 1 95 SER OG O -3.568 -11.444 -9.256 1.00 . A A . 95 SER OG 1 1
11 17868 1 1 96 PRO C C -1.368 -10.991 -5.935 1.00 . A A . 96 PRO C 1 1
11 17869 1 1 96 PRO CA C -0.896 -12.389 -6.319 1.00 . A A . 96 PRO CA 1 1
11 17870 1 1 96 PRO CB C 0.559 -12.351 -6.792 1.00 . A A . 96 PRO CB 1 1
11 17871 1 1 96 PRO CD C -0.761 -13.011 -8.673 1.00 . A A . 96 PRO CD 1 1
11 17872 1 1 96 PRO CG C 0.472 -12.246 -8.276 1.00 . A A . 96 PRO CG 1 1
11 17873 1 1 96 PRO HA H -0.981 -13.044 -5.464 1.00 . A A . 96 PRO HA 1 1
11 17874 1 1 96 PRO HB2 H 1.057 -11.493 -6.364 1.00 . A A . 96 PRO HB2 1 1
11 17875 1 1 96 PRO HB3 H 1.064 -13.256 -6.490 1.00 . A A . 96 PRO HB3 1 1
11 17876 1 1 96 PRO HD2 H -1.236 -12.545 -9.524 1.00 . A A . 96 PRO HD2 1 1
11 17877 1 1 96 PRO HD3 H -0.513 -14.039 -8.893 1.00 . A A . 96 PRO HD3 1 1
11 17878 1 1 96 PRO HG2 H 0.381 -11.211 -8.566 1.00 . A A . 96 PRO HG2 1 1
11 17879 1 1 96 PRO HG3 H 1.348 -12.689 -8.727 1.00 . A A . 96 PRO HG3 1 1
11 17880 1 1 96 PRO N N -1.617 -12.922 -7.478 1.00 . A A . 96 PRO N 1 1
11 17881 1 1 96 PRO O O -2.330 -10.473 -6.502 1.00 . A A . 96 PRO O 1 1
11 17882 1 1 97 TRP C C -0.109 -8.001 -5.123 1.00 . A A . 97 TRP C 1 1
11 17883 1 1 97 TRP CA C -1.036 -9.046 -4.511 1.00 . A A . 97 TRP CA 1 1
11 17884 1 1 97 TRP CB C -0.968 -8.973 -2.985 1.00 . A A . 97 TRP CB 1 1
11 17885 1 1 97 TRP CD1 C -1.974 -10.750 -1.436 1.00 . A A . 97 TRP CD1 1 1
11 17886 1 1 97 TRP CD2 C -3.488 -9.441 -2.441 1.00 . A A . 97 TRP CD2 1 1
11 17887 1 1 97 TRP CE2 C -4.166 -10.367 -1.624 1.00 . A A . 97 TRP CE2 1 1
11 17888 1 1 97 TRP CE3 C -4.235 -8.513 -3.171 1.00 . A A . 97 TRP CE3 1 1
11 17889 1 1 97 TRP CG C -2.087 -9.703 -2.305 1.00 . A A . 97 TRP CG 1 1
11 17890 1 1 97 TRP CH2 C -6.261 -9.471 -2.247 1.00 . A A . 97 TRP CH2 1 1
11 17891 1 1 97 TRP CZ2 C -5.554 -10.391 -1.521 1.00 . A A . 97 TRP CZ2 1 1
11 17892 1 1 97 TRP CZ3 C -5.613 -8.538 -3.067 1.00 . A A . 97 TRP CZ3 1 1
11 17893 1 1 97 TRP H H 0.072 -10.850 -4.556 1.00 . A A . 97 TRP H 1 1
11 17894 1 1 97 TRP HA H -2.048 -8.842 -4.828 1.00 . A A . 97 TRP HA 1 1
11 17895 1 1 97 TRP HB2 H -0.037 -9.406 -2.651 1.00 . A A . 97 TRP HB2 1 1
11 17896 1 1 97 TRP HB3 H -1.010 -7.938 -2.679 1.00 . A A . 97 TRP HB3 1 1
11 17897 1 1 97 TRP HD1 H -1.036 -11.187 -1.129 1.00 . A A . 97 TRP HD1 1 1
11 17898 1 1 97 TRP HE1 H -3.403 -11.888 -0.397 1.00 . A A . 97 TRP HE1 1 1
11 17899 1 1 97 TRP HE3 H -3.754 -7.786 -3.809 1.00 . A A . 97 TRP HE3 1 1
11 17900 1 1 97 TRP HH2 H -7.339 -9.454 -2.196 1.00 . A A . 97 TRP HH2 1 1
11 17901 1 1 97 TRP HZ2 H -6.069 -11.103 -0.892 1.00 . A A . 97 TRP HZ2 1 1
11 17902 1 1 97 TRP HZ3 H -6.208 -7.829 -3.624 1.00 . A A . 97 TRP HZ3 1 1
11 17903 1 1 97 TRP N N -0.685 -10.385 -4.970 1.00 . A A . 97 TRP N 1 1
11 17904 1 1 97 TRP NE1 N -3.221 -11.155 -1.023 1.00 . A A . 97 TRP NE1 1 1
11 17905 1 1 97 TRP O O 1.092 -7.992 -4.856 1.00 . A A . 97 TRP O 1 1
11 17906 1 1 98 GLU C C 0.295 -4.883 -5.663 1.00 . A A . 98 GLU C 1 1
11 17907 1 1 98 GLU CA C 0.102 -6.075 -6.596 1.00 . A A . 98 GLU CA 1 1
11 17908 1 1 98 GLU CB C -0.588 -5.622 -7.884 1.00 . A A . 98 GLU CB 1 1
11 17909 1 1 98 GLU CD C 0.125 -6.658 -10.074 1.00 . A A . 98 GLU CD 1 1
11 17910 1 1 98 GLU CG C 0.347 -5.537 -9.078 1.00 . A A . 98 GLU CG 1 1
11 17911 1 1 98 GLU H H -1.638 -7.182 -6.119 1.00 . A A . 98 GLU H 1 1
11 17912 1 1 98 GLU HA H 1.070 -6.484 -6.842 1.00 . A A . 98 GLU HA 1 1
11 17913 1 1 98 GLU HB2 H -1.378 -6.320 -8.120 1.00 . A A . 98 GLU HB2 1 1
11 17914 1 1 98 GLU HB3 H -1.020 -4.645 -7.722 1.00 . A A . 98 GLU HB3 1 1
11 17915 1 1 98 GLU HG2 H 0.186 -4.594 -9.579 1.00 . A A . 98 GLU HG2 1 1
11 17916 1 1 98 GLU HG3 H 1.367 -5.586 -8.725 1.00 . A A . 98 GLU HG3 1 1
11 17917 1 1 98 GLU N N -0.675 -7.123 -5.946 1.00 . A A . 98 GLU N 1 1
11 17918 1 1 98 GLU O O -0.577 -4.021 -5.552 1.00 . A A . 98 GLU O 1 1
11 17919 1 1 98 GLU OE1 O -1.048 -6.963 -10.373 1.00 . A A . 98 GLU OE1 1 1
11 17920 1 1 98 GLU OE2 O 1.125 -7.231 -10.555 1.00 . A A . 98 GLU OE2 1 1
11 17921 1 1 99 ILE C C 2.734 -2.770 -4.692 1.00 . A A . 99 ILE C 1 1
11 17922 1 1 99 ILE CA C 1.751 -3.757 -4.072 1.00 . A A . 99 ILE CA 1 1
11 17923 1 1 99 ILE CB C 2.340 -4.289 -2.752 1.00 . A A . 99 ILE CB 1 1
11 17924 1 1 99 ILE CD1 C 1.483 -6.387 -1.593 1.00 . A A . 99 ILE CD1 1 1
11 17925 1 1 99 ILE CG1 C 1.241 -4.926 -1.898 1.00 . A A . 99 ILE CG1 1 1
11 17926 1 1 99 ILE CG2 C 3.029 -3.168 -1.989 1.00 . A A . 99 ILE CG2 1 1
11 17927 1 1 99 ILE H H 2.098 -5.559 -5.125 1.00 . A A . 99 ILE H 1 1
11 17928 1 1 99 ILE HA H 0.830 -3.238 -3.848 1.00 . A A . 99 ILE HA 1 1
11 17929 1 1 99 ILE HB H 3.080 -5.038 -2.990 1.00 . A A . 99 ILE HB 1 1
11 17930 1 1 99 ILE HD11 H 2.540 -6.556 -1.451 1.00 . A A . 99 ILE HD11 1 1
11 17931 1 1 99 ILE HD12 H 0.949 -6.662 -0.696 1.00 . A A . 99 ILE HD12 1 1
11 17932 1 1 99 ILE HD13 H 1.132 -6.990 -2.419 1.00 . A A . 99 ILE HD13 1 1
11 17933 1 1 99 ILE HG12 H 1.173 -4.399 -0.960 1.00 . A A . 99 ILE HG12 1 1
11 17934 1 1 99 ILE HG13 H 0.298 -4.846 -2.420 1.00 . A A . 99 ILE HG13 1 1
11 17935 1 1 99 ILE HG21 H 3.984 -2.956 -2.446 1.00 . A A . 99 ILE HG21 1 1
11 17936 1 1 99 ILE HG22 H 2.413 -2.282 -2.017 1.00 . A A . 99 ILE HG22 1 1
11 17937 1 1 99 ILE HG23 H 3.180 -3.470 -0.963 1.00 . A A . 99 ILE HG23 1 1
11 17938 1 1 99 ILE N N 1.443 -4.842 -4.994 1.00 . A A . 99 ILE N 1 1
11 17939 1 1 99 ILE O O 3.776 -3.163 -5.216 1.00 . A A . 99 ILE O 1 1
11 17940 1 1 100 ALA C C 3.605 0.594 -4.121 1.00 . A A . 100 ALA C 1 1
11 17941 1 1 100 ALA CA C 3.250 -0.443 -5.181 1.00 . A A . 100 ALA CA 1 1
11 17942 1 1 100 ALA CB C 2.570 0.224 -6.367 1.00 . A A . 100 ALA CB 1 1
11 17943 1 1 100 ALA H H 1.552 -1.236 -4.199 1.00 . A A . 100 ALA H 1 1
11 17944 1 1 100 ALA HA H 4.160 -0.908 -5.534 1.00 . A A . 100 ALA HA 1 1
11 17945 1 1 100 ALA HB1 H 1.498 0.198 -6.227 1.00 . A A . 100 ALA HB1 1 1
11 17946 1 1 100 ALA HB2 H 2.899 1.250 -6.441 1.00 . A A . 100 ALA HB2 1 1
11 17947 1 1 100 ALA HB3 H 2.828 -0.303 -7.273 1.00 . A A . 100 ALA HB3 1 1
11 17948 1 1 100 ALA N N 2.396 -1.487 -4.629 1.00 . A A . 100 ALA N 1 1
11 17949 1 1 100 ALA O O 2.739 1.323 -3.636 1.00 . A A . 100 ALA O 1 1
11 17950 1 1 101 PHE C C 6.696 2.203 -3.163 1.00 . A A . 101 PHE C 1 1
11 17951 1 1 101 PHE CA C 5.353 1.601 -2.758 1.00 . A A . 101 PHE CA 1 1
11 17952 1 1 101 PHE CB C 5.479 0.913 -1.398 1.00 . A A . 101 PHE CB 1 1
11 17953 1 1 101 PHE CD1 C 6.718 -1.128 -2.168 1.00 . A A . 101 PHE CD1 1 1
11 17954 1 1 101 PHE CD2 C 7.640 0.149 -0.378 1.00 . A A . 101 PHE CD2 1 1
11 17955 1 1 101 PHE CE1 C 7.782 -2.008 -2.093 1.00 . A A . 101 PHE CE1 1 1
11 17956 1 1 101 PHE CE2 C 8.706 -0.727 -0.298 1.00 . A A . 101 PHE CE2 1 1
11 17957 1 1 101 PHE CG C 6.635 -0.041 -1.313 1.00 . A A . 101 PHE CG 1 1
11 17958 1 1 101 PHE CZ C 8.776 -1.807 -1.156 1.00 . A A . 101 PHE CZ 1 1
11 17959 1 1 101 PHE H H 5.527 0.047 -4.185 1.00 . A A . 101 PHE H 1 1
11 17960 1 1 101 PHE HA H 4.624 2.394 -2.685 1.00 . A A . 101 PHE HA 1 1
11 17961 1 1 101 PHE HB2 H 5.612 1.664 -0.633 1.00 . A A . 101 PHE HB2 1 1
11 17962 1 1 101 PHE HB3 H 4.574 0.359 -1.198 1.00 . A A . 101 PHE HB3 1 1
11 17963 1 1 101 PHE HD1 H 5.940 -1.286 -2.902 1.00 . A A . 101 PHE HD1 1 1
11 17964 1 1 101 PHE HD2 H 7.586 0.992 0.295 1.00 . A A . 101 PHE HD2 1 1
11 17965 1 1 101 PHE HE1 H 7.834 -2.851 -2.766 1.00 . A A . 101 PHE HE1 1 1
11 17966 1 1 101 PHE HE2 H 9.482 -0.569 0.435 1.00 . A A . 101 PHE HE2 1 1
11 17967 1 1 101 PHE HZ H 9.608 -2.493 -1.096 1.00 . A A . 101 PHE HZ 1 1
11 17968 1 1 101 PHE N N 4.884 0.654 -3.763 1.00 . A A . 101 PHE N 1 1
11 17969 1 1 101 PHE O O 7.240 1.879 -4.219 1.00 . A A . 101 PHE O 1 1
11 17970 1 1 102 ILE C C 9.596 3.180 -1.673 1.00 . A A . 102 ILE C 1 1
11 17971 1 1 102 ILE CA C 8.502 3.726 -2.584 1.00 . A A . 102 ILE CA 1 1
11 17972 1 1 102 ILE CB C 8.411 5.252 -2.400 1.00 . A A . 102 ILE CB 1 1
11 17973 1 1 102 ILE CD1 C 5.976 5.808 -2.888 1.00 . A A . 102 ILE CD1 1 1
11 17974 1 1 102 ILE CG1 C 7.404 5.848 -3.386 1.00 . A A . 102 ILE CG1 1 1
11 17975 1 1 102 ILE CG2 C 9.780 5.891 -2.583 1.00 . A A . 102 ILE CG2 1 1
11 17976 1 1 102 ILE H H 6.742 3.297 -1.490 1.00 . A A . 102 ILE H 1 1
11 17977 1 1 102 ILE HA H 8.769 3.523 -3.611 1.00 . A A . 102 ILE HA 1 1
11 17978 1 1 102 ILE HB H 8.079 5.452 -1.393 1.00 . A A . 102 ILE HB 1 1
11 17979 1 1 102 ILE HD11 H 5.519 6.777 -3.028 1.00 . A A . 102 ILE HD11 1 1
11 17980 1 1 102 ILE HD12 H 5.422 5.065 -3.440 1.00 . A A . 102 ILE HD12 1 1
11 17981 1 1 102 ILE HD13 H 5.968 5.556 -1.837 1.00 . A A . 102 ILE HD13 1 1
11 17982 1 1 102 ILE HG12 H 7.660 6.878 -3.575 1.00 . A A . 102 ILE HG12 1 1
11 17983 1 1 102 ILE HG13 H 7.448 5.294 -4.313 1.00 . A A . 102 ILE HG13 1 1
11 17984 1 1 102 ILE HG21 H 10.518 5.119 -2.745 1.00 . A A . 102 ILE HG21 1 1
11 17985 1 1 102 ILE HG22 H 9.758 6.550 -3.437 1.00 . A A . 102 ILE HG22 1 1
11 17986 1 1 102 ILE HG23 H 10.036 6.454 -1.699 1.00 . A A . 102 ILE HG23 1 1
11 17987 1 1 102 ILE N N 7.223 3.080 -2.316 1.00 . A A . 102 ILE N 1 1
11 17988 1 1 102 ILE O O 9.577 3.400 -0.462 1.00 . A A . 102 ILE O 1 1
11 17989 1 1 103 ARG C C 12.946 2.661 -1.754 1.00 . A A . 103 ARG C 1 1
11 17990 1 1 103 ARG CA C 11.653 1.890 -1.505 1.00 . A A . 103 ARG CA 1 1
11 17991 1 1 103 ARG CB C 11.843 0.419 -1.880 1.00 . A A . 103 ARG CB 1 1
11 17992 1 1 103 ARG CD C 12.899 -0.538 0.190 1.00 . A A . 103 ARG CD 1 1
11 17993 1 1 103 ARG CG C 13.093 -0.205 -1.281 1.00 . A A . 103 ARG CG 1 1
11 17994 1 1 103 ARG CZ C 13.510 0.388 2.384 1.00 . A A . 103 ARG CZ 1 1
11 17995 1 1 103 ARG H H 10.511 2.326 -3.232 1.00 . A A . 103 ARG H 1 1
11 17996 1 1 103 ARG HA H 11.405 1.956 -0.456 1.00 . A A . 103 ARG HA 1 1
11 17997 1 1 103 ARG HB2 H 10.987 -0.142 -1.536 1.00 . A A . 103 ARG HB2 1 1
11 17998 1 1 103 ARG HB3 H 11.907 0.340 -2.955 1.00 . A A . 103 ARG HB3 1 1
11 17999 1 1 103 ARG HD2 H 11.842 -0.645 0.385 1.00 . A A . 103 ARG HD2 1 1
11 18000 1 1 103 ARG HD3 H 13.400 -1.470 0.403 1.00 . A A . 103 ARG HD3 1 1
11 18001 1 1 103 ARG HE H 13.763 1.324 0.641 1.00 . A A . 103 ARG HE 1 1
11 18002 1 1 103 ARG HG2 H 13.322 -1.115 -1.817 1.00 . A A . 103 ARG HG2 1 1
11 18003 1 1 103 ARG HG3 H 13.913 0.489 -1.379 1.00 . A A . 103 ARG HG3 1 1
11 18004 1 1 103 ARG HH11 H 12.699 -1.462 2.438 1.00 . A A . 103 ARG HH11 1 1
11 18005 1 1 103 ARG HH12 H 13.134 -0.797 3.977 1.00 . A A . 103 ARG HH12 1 1
11 18006 1 1 103 ARG HH21 H 14.340 2.210 2.662 1.00 . A A . 103 ARG HH21 1 1
11 18007 1 1 103 ARG HH22 H 14.067 1.291 4.104 1.00 . A A . 103 ARG HH22 1 1
11 18008 1 1 103 ARG N N 10.550 2.468 -2.263 1.00 . A A . 103 ARG N 1 1
11 18009 1 1 103 ARG NE N 13.438 0.501 1.062 1.00 . A A . 103 ARG NE 1 1
11 18010 1 1 103 ARG NH1 N 13.078 -0.714 2.982 1.00 . A A . 103 ARG NH1 1 1
11 18011 1 1 103 ARG NH2 N 14.014 1.378 3.110 1.00 . A A . 103 ARG NH2 1 1
11 18012 1 1 103 ARG O O 13.441 2.716 -2.880 1.00 . A A . 103 ARG O 1 1
11 18013 1 1 104 SER C C 15.428 4.106 0.549 1.00 . A A . 104 SER C 1 1
11 18014 1 1 104 SER CA C 14.721 4.027 -0.800 1.00 . A A . 104 SER CA 1 1
11 18015 1 1 104 SER CB C 14.423 5.437 -1.316 1.00 . A A . 104 SER CB 1 1
11 18016 1 1 104 SER H H 13.045 3.176 0.176 1.00 . A A . 104 SER H 1 1
11 18017 1 1 104 SER HA H 15.367 3.525 -1.504 1.00 . A A . 104 SER HA 1 1
11 18018 1 1 104 SER HB2 H 13.391 5.493 -1.626 1.00 . A A . 104 SER HB2 1 1
11 18019 1 1 104 SER HB3 H 14.601 6.151 -0.525 1.00 . A A . 104 SER HB3 1 1
11 18020 1 1 104 SER HG H 16.172 5.694 -2.160 1.00 . A A . 104 SER HG 1 1
11 18021 1 1 104 SER N N 13.488 3.256 -0.696 1.00 . A A . 104 SER N 1 1
11 18022 1 1 104 SER O O 14.944 4.749 1.480 1.00 . A A . 104 SER O 1 1
11 18023 1 1 104 SER OG O 15.250 5.761 -2.420 1.00 . A A . 104 SER OG 1 1
11 18024 1 1 105 GLY C C 18.589 2.607 1.804 1.00 . A A . 105 GLY C 1 1
11 18025 1 1 105 GLY CA C 17.334 3.453 1.886 1.00 . A A . 105 GLY CA 1 1
11 18026 1 1 105 GLY H H 16.915 2.950 -0.128 1.00 . A A . 105 GLY H 1 1
11 18027 1 1 105 GLY HA2 H 17.612 4.470 2.119 1.00 . A A . 105 GLY HA2 1 1
11 18028 1 1 105 GLY HA3 H 16.708 3.071 2.679 1.00 . A A . 105 GLY HA3 1 1
11 18029 1 1 105 GLY N N 16.578 3.446 0.648 1.00 . A A . 105 GLY N 1 1
11 18030 1 1 105 GLY O O 18.873 1.976 0.785 1.00 . A A . 105 GLY O 1 1
11 18031 1 1 106 PRO C C 20.364 0.314 2.999 1.00 . A A . 106 PRO C 1 1
11 18032 1 1 106 PRO CA C 20.613 1.818 2.968 1.00 . A A . 106 PRO CA 1 1
11 18033 1 1 106 PRO CB C 21.243 2.284 4.283 1.00 . A A . 106 PRO CB 1 1
11 18034 1 1 106 PRO CD C 19.091 3.316 4.146 1.00 . A A . 106 PRO CD 1 1
11 18035 1 1 106 PRO CG C 20.093 2.746 5.111 1.00 . A A . 106 PRO CG 1 1
11 18036 1 1 106 PRO HA H 21.274 2.055 2.147 1.00 . A A . 106 PRO HA 1 1
11 18037 1 1 106 PRO HB2 H 21.760 1.457 4.750 1.00 . A A . 106 PRO HB2 1 1
11 18038 1 1 106 PRO HB3 H 21.937 3.087 4.089 1.00 . A A . 106 PRO HB3 1 1
11 18039 1 1 106 PRO HD2 H 18.085 3.125 4.489 1.00 . A A . 106 PRO HD2 1 1
11 18040 1 1 106 PRO HD3 H 19.253 4.377 4.017 1.00 . A A . 106 PRO HD3 1 1
11 18041 1 1 106 PRO HG2 H 19.666 1.910 5.644 1.00 . A A . 106 PRO HG2 1 1
11 18042 1 1 106 PRO HG3 H 20.422 3.507 5.803 1.00 . A A . 106 PRO HG3 1 1
11 18043 1 1 106 PRO N N 19.367 2.588 2.896 1.00 . A A . 106 PRO N 1 1
11 18044 1 1 106 PRO O O 19.734 -0.201 3.923 1.00 . A A . 106 PRO O 1 1
11 18045 1 1 107 SER C C 22.018 -2.549 2.106 1.00 . A A . 107 SER C 1 1
11 18046 1 1 107 SER CA C 20.690 -1.830 1.894 1.00 . A A . 107 SER CA 1 1
11 18047 1 1 107 SER CB C 20.101 -2.211 0.535 1.00 . A A . 107 SER CB 1 1
11 18048 1 1 107 SER H H 21.354 0.083 1.278 1.00 . A A . 107 SER H 1 1
11 18049 1 1 107 SER HA H 20.003 -2.131 2.672 1.00 . A A . 107 SER HA 1 1
11 18050 1 1 107 SER HB2 H 20.416 -1.493 -0.206 1.00 . A A . 107 SER HB2 1 1
11 18051 1 1 107 SER HB3 H 20.453 -3.194 0.256 1.00 . A A . 107 SER HB3 1 1
11 18052 1 1 107 SER HG H 18.394 -2.432 1.472 1.00 . A A . 107 SER HG 1 1
11 18053 1 1 107 SER N N 20.861 -0.385 1.984 1.00 . A A . 107 SER N 1 1
11 18054 1 1 107 SER O O 22.692 -2.926 1.147 1.00 . A A . 107 SER O 1 1
11 18055 1 1 107 SER OG O 18.684 -2.229 0.579 1.00 . A A . 107 SER OG 1 1
11 18056 1 1 108 SER C C 23.864 -4.621 2.812 1.00 . A A . 108 SER C 1 1
11 18057 1 1 108 SER CA C 23.639 -3.407 3.707 1.00 . A A . 108 SER CA 1 1
11 18058 1 1 108 SER CB C 23.630 -3.836 5.176 1.00 . A A . 108 SER CB 1 1
11 18059 1 1 108 SER H H 21.809 -2.413 4.089 1.00 . A A . 108 SER H 1 1
11 18060 1 1 108 SER HA H 24.444 -2.705 3.551 1.00 . A A . 108 SER HA 1 1
11 18061 1 1 108 SER HB2 H 24.521 -4.407 5.386 1.00 . A A . 108 SER HB2 1 1
11 18062 1 1 108 SER HB3 H 23.608 -2.958 5.804 1.00 . A A . 108 SER HB3 1 1
11 18063 1 1 108 SER HG H 21.757 -4.353 4.922 1.00 . A A . 108 SER HG 1 1
11 18064 1 1 108 SER N N 22.389 -2.736 3.368 1.00 . A A . 108 SER N 1 1
11 18065 1 1 108 SER O O 24.945 -4.804 2.255 1.00 . A A . 108 SER O 1 1
11 18066 1 1 108 SER OG O 22.496 -4.635 5.466 1.00 . A A . 108 SER OG 1 1
11 18067 1 1 109 GLY C C 23.442 -6.327 0.455 1.00 . A A . 109 GLY C 1 1
11 18068 1 1 109 GLY CA C 22.936 -6.636 1.850 1.00 . A A . 109 GLY CA 1 1
11 18069 1 1 109 GLY H H 21.994 -5.253 3.146 1.00 . A A . 109 GLY H 1 1
11 18070 1 1 109 GLY HA2 H 23.614 -7.333 2.321 1.00 . A A . 109 GLY HA2 1 1
11 18071 1 1 109 GLY HA3 H 21.961 -7.095 1.773 1.00 . A A . 109 GLY HA3 1 1
11 18072 1 1 109 GLY N N 22.832 -5.449 2.678 1.00 . A A . 109 GLY N 1 1
11 18073 1 1 109 GLY O O 24.590 -6.624 0.123 1.00 . A A . 109 GLY O 1 1
12 18074 1 1 1 GLY C C -2.115 21.356 -32.603 1.00 . A A . 1 GLY C 1 1
12 18075 1 1 1 GLY CA C -2.899 20.076 -32.395 1.00 . A A . 1 GLY CA 1 1
12 18076 1 1 1 GLY H1 H -1.704 18.842 -33.634 1.00 . A A . 1 GLY H1 1 1
12 18077 1 1 1 GLY HA2 H -3.794 20.112 -32.998 1.00 . A A . 1 GLY HA2 1 1
12 18078 1 1 1 GLY HA3 H -3.180 20.005 -31.355 1.00 . A A . 1 GLY HA3 1 1
12 18079 1 1 1 GLY N N -2.138 18.894 -32.757 1.00 . A A . 1 GLY N 1 1
12 18080 1 1 1 GLY O O -0.969 21.324 -33.051 1.00 . A A . 1 GLY O 1 1
12 18081 1 1 2 SER C C -0.842 23.882 -31.565 1.00 . A A . 2 SER C 1 1
12 18082 1 1 2 SER CA C -2.089 23.785 -32.439 1.00 . A A . 2 SER CA 1 1
12 18083 1 1 2 SER CB C -3.063 24.909 -32.084 1.00 . A A . 2 SER CB 1 1
12 18084 1 1 2 SER H H -3.648 22.447 -31.927 1.00 . A A . 2 SER H 1 1
12 18085 1 1 2 SER HA H -1.797 23.885 -33.473 1.00 . A A . 2 SER HA 1 1
12 18086 1 1 2 SER HB2 H -3.940 24.833 -32.709 1.00 . A A . 2 SER HB2 1 1
12 18087 1 1 2 SER HB3 H -3.351 24.818 -31.046 1.00 . A A . 2 SER HB3 1 1
12 18088 1 1 2 SER HG H -1.517 26.109 -32.179 1.00 . A A . 2 SER HG 1 1
12 18089 1 1 2 SER N N -2.734 22.487 -32.279 1.00 . A A . 2 SER N 1 1
12 18090 1 1 2 SER O O 0.267 24.071 -32.065 1.00 . A A . 2 SER O 1 1
12 18091 1 1 2 SER OG O -2.469 26.181 -32.283 1.00 . A A . 2 SER OG 1 1
12 18092 1 1 3 SER C C 0.206 22.530 -28.520 1.00 . A A . 3 SER C 1 1
12 18093 1 1 3 SER CA C 0.075 23.828 -29.310 1.00 . A A . 3 SER CA 1 1
12 18094 1 1 3 SER CB C -0.125 25.004 -28.352 1.00 . A A . 3 SER CB 1 1
12 18095 1 1 3 SER H H -1.941 23.602 -29.918 1.00 . A A . 3 SER H 1 1
12 18096 1 1 3 SER HA H 0.982 23.986 -29.875 1.00 . A A . 3 SER HA 1 1
12 18097 1 1 3 SER HB2 H -1.116 25.410 -28.488 1.00 . A A . 3 SER HB2 1 1
12 18098 1 1 3 SER HB3 H -0.014 24.657 -27.334 1.00 . A A . 3 SER HB3 1 1
12 18099 1 1 3 SER HG H 0.451 26.876 -28.348 1.00 . A A . 3 SER HG 1 1
12 18100 1 1 3 SER N N -1.033 23.751 -30.256 1.00 . A A . 3 SER N 1 1
12 18101 1 1 3 SER O O -0.780 21.836 -28.276 1.00 . A A . 3 SER O 1 1
12 18102 1 1 3 SER OG O 0.825 26.026 -28.593 1.00 . A A . 3 SER OG 1 1
12 18103 1 1 4 GLY C C 1.951 21.269 -25.901 1.00 . A A . 4 GLY C 1 1
12 18104 1 1 4 GLY CA C 1.673 20.993 -27.365 1.00 . A A . 4 GLY CA 1 1
12 18105 1 1 4 GLY H H 2.183 22.799 -28.347 1.00 . A A . 4 GLY H 1 1
12 18106 1 1 4 GLY HA2 H 0.804 20.356 -27.442 1.00 . A A . 4 GLY HA2 1 1
12 18107 1 1 4 GLY HA3 H 2.523 20.479 -27.790 1.00 . A A . 4 GLY HA3 1 1
12 18108 1 1 4 GLY N N 1.434 22.207 -28.123 1.00 . A A . 4 GLY N 1 1
12 18109 1 1 4 GLY O O 2.682 22.200 -25.565 1.00 . A A . 4 GLY O 1 1
12 18110 1 1 5 SER C C 1.354 19.297 -22.860 1.00 . A A . 5 SER C 1 1
12 18111 1 1 5 SER CA C 1.548 20.624 -23.589 1.00 . A A . 5 SER CA 1 1
12 18112 1 1 5 SER CB C 0.568 21.665 -23.044 1.00 . A A . 5 SER CB 1 1
12 18113 1 1 5 SER H H 0.792 19.734 -25.355 1.00 . A A . 5 SER H 1 1
12 18114 1 1 5 SER HA H 2.557 20.969 -23.421 1.00 . A A . 5 SER HA 1 1
12 18115 1 1 5 SER HB2 H -0.336 21.648 -23.634 1.00 . A A . 5 SER HB2 1 1
12 18116 1 1 5 SER HB3 H 0.332 21.430 -22.016 1.00 . A A . 5 SER HB3 1 1
12 18117 1 1 5 SER HG H 0.836 23.406 -23.902 1.00 . A A . 5 SER HG 1 1
12 18118 1 1 5 SER N N 1.364 20.459 -25.026 1.00 . A A . 5 SER N 1 1
12 18119 1 1 5 SER O O 2.141 18.936 -21.986 1.00 . A A . 5 SER O 1 1
12 18120 1 1 5 SER OG O 1.125 22.967 -23.099 1.00 . A A . 5 SER OG 1 1
12 18121 1 1 6 SER C C 1.093 16.272 -22.911 1.00 . A A . 6 SER C 1 1
12 18122 1 1 6 SER CA C -0.001 17.291 -22.608 1.00 . A A . 6 SER CA 1 1
12 18123 1 1 6 SER CB C -1.352 16.767 -23.100 1.00 . A A . 6 SER CB 1 1
12 18124 1 1 6 SER H H -0.291 18.917 -23.932 1.00 . A A . 6 SER H 1 1
12 18125 1 1 6 SER HA H -0.051 17.441 -21.540 1.00 . A A . 6 SER HA 1 1
12 18126 1 1 6 SER HB2 H -1.772 17.469 -23.804 1.00 . A A . 6 SER HB2 1 1
12 18127 1 1 6 SER HB3 H -1.209 15.812 -23.585 1.00 . A A . 6 SER HB3 1 1
12 18128 1 1 6 SER HG H -1.774 16.342 -21.235 1.00 . A A . 6 SER HG 1 1
12 18129 1 1 6 SER N N 0.300 18.576 -23.228 1.00 . A A . 6 SER N 1 1
12 18130 1 1 6 SER O O 1.966 16.511 -23.745 1.00 . A A . 6 SER O 1 1
12 18131 1 1 6 SER OG O -2.258 16.601 -22.023 1.00 . A A . 6 SER OG 1 1
12 18132 1 1 7 GLY C C 2.373 13.353 -21.158 1.00 . A A . 7 GLY C 1 1
12 18133 1 1 7 GLY CA C 2.031 14.094 -22.435 1.00 . A A . 7 GLY CA 1 1
12 18134 1 1 7 GLY H H 0.321 14.998 -21.574 1.00 . A A . 7 GLY H 1 1
12 18135 1 1 7 GLY HA2 H 1.650 13.388 -23.158 1.00 . A A . 7 GLY HA2 1 1
12 18136 1 1 7 GLY HA3 H 2.931 14.545 -22.827 1.00 . A A . 7 GLY HA3 1 1
12 18137 1 1 7 GLY N N 1.040 15.133 -22.226 1.00 . A A . 7 GLY N 1 1
12 18138 1 1 7 GLY O O 2.521 12.131 -21.161 1.00 . A A . 7 GLY O 1 1
12 18139 1 1 8 SER C C 2.216 14.304 -17.630 1.00 . A A . 8 SER C 1 1
12 18140 1 1 8 SER CA C 2.831 13.501 -18.772 1.00 . A A . 8 SER CA 1 1
12 18141 1 1 8 SER CB C 4.349 13.425 -18.597 1.00 . A A . 8 SER CB 1 1
12 18142 1 1 8 SER H H 2.368 15.064 -20.123 1.00 . A A . 8 SER H 1 1
12 18143 1 1 8 SER HA H 2.424 12.501 -18.752 1.00 . A A . 8 SER HA 1 1
12 18144 1 1 8 SER HB2 H 4.830 13.806 -19.484 1.00 . A A . 8 SER HB2 1 1
12 18145 1 1 8 SER HB3 H 4.641 14.020 -17.744 1.00 . A A . 8 SER HB3 1 1
12 18146 1 1 8 SER HG H 5.528 12.081 -17.796 1.00 . A A . 8 SER HG 1 1
12 18147 1 1 8 SER N N 2.499 14.094 -20.061 1.00 . A A . 8 SER N 1 1
12 18148 1 1 8 SER O O 2.864 15.149 -17.011 1.00 . A A . 8 SER O 1 1
12 18149 1 1 8 SER OG O 4.771 12.088 -18.387 1.00 . A A . 8 SER OG 1 1
12 18150 1 1 9 PRO C C 0.697 14.328 -14.886 1.00 . A A . 9 PRO C 1 1
12 18151 1 1 9 PRO CA C 0.202 14.722 -16.273 1.00 . A A . 9 PRO CA 1 1
12 18152 1 1 9 PRO CB C -1.242 14.257 -16.477 1.00 . A A . 9 PRO CB 1 1
12 18153 1 1 9 PRO CD C 0.099 13.042 -18.038 1.00 . A A . 9 PRO CD 1 1
12 18154 1 1 9 PRO CG C -1.123 12.943 -17.168 1.00 . A A . 9 PRO CG 1 1
12 18155 1 1 9 PRO HA H 0.255 15.795 -16.381 1.00 . A A . 9 PRO HA 1 1
12 18156 1 1 9 PRO HB2 H -1.730 14.157 -15.517 1.00 . A A . 9 PRO HB2 1 1
12 18157 1 1 9 PRO HB3 H -1.773 14.975 -17.084 1.00 . A A . 9 PRO HB3 1 1
12 18158 1 1 9 PRO HD2 H 0.602 12.087 -18.093 1.00 . A A . 9 PRO HD2 1 1
12 18159 1 1 9 PRO HD3 H -0.167 13.387 -19.026 1.00 . A A . 9 PRO HD3 1 1
12 18160 1 1 9 PRO HG2 H -1.003 12.155 -16.441 1.00 . A A . 9 PRO HG2 1 1
12 18161 1 1 9 PRO HG3 H -2.000 12.766 -17.774 1.00 . A A . 9 PRO HG3 1 1
12 18162 1 1 9 PRO N N 0.934 14.036 -17.342 1.00 . A A . 9 PRO N 1 1
12 18163 1 1 9 PRO O O 0.910 15.183 -14.025 1.00 . A A . 9 PRO O 1 1
12 18164 1 1 10 LEU C C 2.777 11.992 -13.506 1.00 . A A . 10 LEU C 1 1
12 18165 1 1 10 LEU CA C 1.351 12.521 -13.391 1.00 . A A . 10 LEU CA 1 1
12 18166 1 1 10 LEU CB C 0.423 11.415 -12.886 1.00 . A A . 10 LEU CB 1 1
12 18167 1 1 10 LEU CD1 C -1.886 10.550 -12.437 1.00 . A A . 10 LEU CD1 1 1
12 18168 1 1 10 LEU CD2 C -1.261 12.865 -11.727 1.00 . A A . 10 LEU CD2 1 1
12 18169 1 1 10 LEU CG C -1.057 11.780 -12.774 1.00 . A A . 10 LEU CG 1 1
12 18170 1 1 10 LEU H H 0.693 12.396 -15.399 1.00 . A A . 10 LEU H 1 1
12 18171 1 1 10 LEU HA H 1.339 13.339 -12.687 1.00 . A A . 10 LEU HA 1 1
12 18172 1 1 10 LEU HB2 H 0.507 10.578 -13.563 1.00 . A A . 10 LEU HB2 1 1
12 18173 1 1 10 LEU HB3 H 0.768 11.117 -11.906 1.00 . A A . 10 LEU HB3 1 1
12 18174 1 1 10 LEU HD11 H -1.588 10.168 -11.472 1.00 . A A . 10 LEU HD11 1 1
12 18175 1 1 10 LEU HD12 H -1.727 9.792 -13.189 1.00 . A A . 10 LEU HD12 1 1
12 18176 1 1 10 LEU HD13 H -2.932 10.817 -12.411 1.00 . A A . 10 LEU HD13 1 1
12 18177 1 1 10 LEU HD21 H -1.244 12.422 -10.742 1.00 . A A . 10 LEU HD21 1 1
12 18178 1 1 10 LEU HD22 H -2.214 13.347 -11.889 1.00 . A A . 10 LEU HD22 1 1
12 18179 1 1 10 LEU HD23 H -0.469 13.596 -11.807 1.00 . A A . 10 LEU HD23 1 1
12 18180 1 1 10 LEU HG H -1.400 12.162 -13.725 1.00 . A A . 10 LEU HG 1 1
12 18181 1 1 10 LEU N N 0.880 13.029 -14.675 1.00 . A A . 10 LEU N 1 1
12 18182 1 1 10 LEU O O 3.132 11.342 -14.489 1.00 . A A . 10 LEU O 1 1
12 18183 1 1 11 ASP C C 5.292 11.077 -11.185 1.00 . A A . 11 ASP C 1 1
12 18184 1 1 11 ASP CA C 4.977 11.823 -12.478 1.00 . A A . 11 ASP CA 1 1
12 18185 1 1 11 ASP CB C 5.924 13.013 -12.639 1.00 . A A . 11 ASP CB 1 1
12 18186 1 1 11 ASP CG C 7.089 12.705 -13.559 1.00 . A A . 11 ASP CG 1 1
12 18187 1 1 11 ASP H H 3.248 12.795 -11.737 1.00 . A A . 11 ASP H 1 1
12 18188 1 1 11 ASP HA H 5.116 11.149 -13.310 1.00 . A A . 11 ASP HA 1 1
12 18189 1 1 11 ASP HB2 H 5.375 13.848 -13.051 1.00 . A A . 11 ASP HB2 1 1
12 18190 1 1 11 ASP HB3 H 6.315 13.287 -11.671 1.00 . A A . 11 ASP HB3 1 1
12 18191 1 1 11 ASP N N 3.590 12.273 -12.493 1.00 . A A . 11 ASP N 1 1
12 18192 1 1 11 ASP O O 5.698 11.682 -10.192 1.00 . A A . 11 ASP O 1 1
12 18193 1 1 11 ASP OD1 O 7.579 11.556 -13.533 1.00 . A A . 11 ASP OD1 1 1
12 18194 1 1 11 ASP OD2 O 7.511 13.613 -14.306 1.00 . A A . 11 ASP OD2 1 1
12 18195 1 1 12 ARG C C 6.696 9.309 -9.390 1.00 . A A . 12 ARG C 1 1
12 18196 1 1 12 ARG CA C 5.363 8.935 -10.032 1.00 . A A . 12 ARG CA 1 1
12 18197 1 1 12 ARG CB C 5.369 7.455 -10.418 1.00 . A A . 12 ARG CB 1 1
12 18198 1 1 12 ARG CD C 6.156 7.366 -12.803 1.00 . A A . 12 ARG CD 1 1
12 18199 1 1 12 ARG CG C 6.505 7.072 -11.352 1.00 . A A . 12 ARG CG 1 1
12 18200 1 1 12 ARG CZ C 6.903 6.686 -15.044 1.00 . A A . 12 ARG CZ 1 1
12 18201 1 1 12 ARG H H 4.776 9.338 -12.025 1.00 . A A . 12 ARG H 1 1
12 18202 1 1 12 ARG HA H 4.572 9.110 -9.319 1.00 . A A . 12 ARG HA 1 1
12 18203 1 1 12 ARG HB2 H 5.456 6.861 -9.519 1.00 . A A . 12 ARG HB2 1 1
12 18204 1 1 12 ARG HB3 H 4.435 7.219 -10.906 1.00 . A A . 12 ARG HB3 1 1
12 18205 1 1 12 ARG HD2 H 5.098 7.203 -12.945 1.00 . A A . 12 ARG HD2 1 1
12 18206 1 1 12 ARG HD3 H 6.392 8.398 -13.014 1.00 . A A . 12 ARG HD3 1 1
12 18207 1 1 12 ARG HE H 7.410 5.769 -13.347 1.00 . A A . 12 ARG HE 1 1
12 18208 1 1 12 ARG HG2 H 7.385 7.638 -11.084 1.00 . A A . 12 ARG HG2 1 1
12 18209 1 1 12 ARG HG3 H 6.706 6.017 -11.245 1.00 . A A . 12 ARG HG3 1 1
12 18210 1 1 12 ARG HH11 H 5.690 8.301 -15.006 1.00 . A A . 12 ARG HH11 1 1
12 18211 1 1 12 ARG HH12 H 6.224 7.811 -16.580 1.00 . A A . 12 ARG HH12 1 1
12 18212 1 1 12 ARG HH21 H 8.120 5.115 -15.413 1.00 . A A . 12 ARG HH21 1 1
12 18213 1 1 12 ARG HH22 H 7.606 5.998 -16.810 1.00 . A A . 12 ARG HH22 1 1
12 18214 1 1 12 ARG N N 5.102 9.762 -11.204 1.00 . A A . 12 ARG N 1 1
12 18215 1 1 12 ARG NE N 6.895 6.510 -13.727 1.00 . A A . 12 ARG NE 1 1
12 18216 1 1 12 ARG NH1 N 6.215 7.681 -15.588 1.00 . A A . 12 ARG NH1 1 1
12 18217 1 1 12 ARG NH2 N 7.600 5.866 -15.820 1.00 . A A . 12 ARG NH2 1 1
12 18218 1 1 12 ARG O O 7.532 9.968 -10.009 1.00 . A A . 12 ARG O 1 1
12 18219 1 1 13 ASP C C 9.298 8.426 -8.030 1.00 . A A . 13 ASP C 1 1
12 18220 1 1 13 ASP CA C 8.117 9.174 -7.419 1.00 . A A . 13 ASP CA 1 1
12 18221 1 1 13 ASP CB C 7.965 8.796 -5.945 1.00 . A A . 13 ASP CB 1 1
12 18222 1 1 13 ASP CG C 7.382 9.923 -5.115 1.00 . A A . 13 ASP CG 1 1
12 18223 1 1 13 ASP H H 6.183 8.363 -7.705 1.00 . A A . 13 ASP H 1 1
12 18224 1 1 13 ASP HA H 8.303 10.235 -7.491 1.00 . A A . 13 ASP HA 1 1
12 18225 1 1 13 ASP HB2 H 7.311 7.940 -5.865 1.00 . A A . 13 ASP HB2 1 1
12 18226 1 1 13 ASP HB3 H 8.935 8.541 -5.543 1.00 . A A . 13 ASP HB3 1 1
12 18227 1 1 13 ASP N N 6.887 8.885 -8.146 1.00 . A A . 13 ASP N 1 1
12 18228 1 1 13 ASP O O 9.139 7.397 -8.687 1.00 . A A . 13 ASP O 1 1
12 18229 1 1 13 ASP OD1 O 6.153 10.132 -5.179 1.00 . A A . 13 ASP OD1 1 1
12 18230 1 1 13 ASP OD2 O 8.156 10.597 -4.402 1.00 . A A . 13 ASP OD2 1 1
12 18231 1 1 14 PRO C C 12.082 7.036 -7.640 1.00 . A A . 14 PRO C 1 1
12 18232 1 1 14 PRO CA C 11.742 8.352 -8.331 1.00 . A A . 14 PRO CA 1 1
12 18233 1 1 14 PRO CB C 12.809 9.407 -8.026 1.00 . A A . 14 PRO CB 1 1
12 18234 1 1 14 PRO CD C 10.775 10.178 -7.036 1.00 . A A . 14 PRO CD 1 1
12 18235 1 1 14 PRO CG C 12.269 10.168 -6.865 1.00 . A A . 14 PRO CG 1 1
12 18236 1 1 14 PRO HA H 11.686 8.193 -9.398 1.00 . A A . 14 PRO HA 1 1
12 18237 1 1 14 PRO HB2 H 13.742 8.919 -7.780 1.00 . A A . 14 PRO HB2 1 1
12 18238 1 1 14 PRO HB3 H 12.946 10.045 -8.886 1.00 . A A . 14 PRO HB3 1 1
12 18239 1 1 14 PRO HD2 H 10.285 10.139 -6.074 1.00 . A A . 14 PRO HD2 1 1
12 18240 1 1 14 PRO HD3 H 10.464 11.055 -7.585 1.00 . A A . 14 PRO HD3 1 1
12 18241 1 1 14 PRO HG2 H 12.537 9.672 -5.944 1.00 . A A . 14 PRO HG2 1 1
12 18242 1 1 14 PRO HG3 H 12.654 11.177 -6.876 1.00 . A A . 14 PRO HG3 1 1
12 18243 1 1 14 PRO N N 10.511 8.954 -7.810 1.00 . A A . 14 PRO N 1 1
12 18244 1 1 14 PRO O O 12.610 6.115 -8.262 1.00 . A A . 14 PRO O 1 1
12 18245 1 1 15 ALA C C 10.809 4.861 -5.492 1.00 . A A . 15 ALA C 1 1
12 18246 1 1 15 ALA CA C 12.046 5.750 -5.574 1.00 . A A . 15 ALA CA 1 1
12 18247 1 1 15 ALA CB C 12.528 6.117 -4.179 1.00 . A A . 15 ALA CB 1 1
12 18248 1 1 15 ALA H H 11.355 7.722 -5.908 1.00 . A A . 15 ALA H 1 1
12 18249 1 1 15 ALA HA H 12.836 5.205 -6.070 1.00 . A A . 15 ALA HA 1 1
12 18250 1 1 15 ALA HB1 H 13.289 5.417 -3.866 1.00 . A A . 15 ALA HB1 1 1
12 18251 1 1 15 ALA HB2 H 12.940 7.115 -4.192 1.00 . A A . 15 ALA HB2 1 1
12 18252 1 1 15 ALA HB3 H 11.698 6.078 -3.490 1.00 . A A . 15 ALA HB3 1 1
12 18253 1 1 15 ALA N N 11.775 6.954 -6.349 1.00 . A A . 15 ALA N 1 1
12 18254 1 1 15 ALA O O 10.679 4.044 -4.580 1.00 . A A . 15 ALA O 1 1
12 18255 1 1 16 PHE C C 8.974 2.780 -6.822 1.00 . A A . 16 PHE C 1 1
12 18256 1 1 16 PHE CA C 8.676 4.238 -6.485 1.00 . A A . 16 PHE CA 1 1
12 18257 1 1 16 PHE CB C 7.700 4.821 -7.508 1.00 . A A . 16 PHE CB 1 1
12 18258 1 1 16 PHE CD1 C 5.488 3.793 -6.919 1.00 . A A . 16 PHE CD1 1 1
12 18259 1 1 16 PHE CD2 C 6.500 3.193 -8.993 1.00 . A A . 16 PHE CD2 1 1
12 18260 1 1 16 PHE CE1 C 4.420 2.961 -7.197 1.00 . A A . 16 PHE CE1 1 1
12 18261 1 1 16 PHE CE2 C 5.434 2.360 -9.276 1.00 . A A . 16 PHE CE2 1 1
12 18262 1 1 16 PHE CG C 6.540 3.918 -7.813 1.00 . A A . 16 PHE CG 1 1
12 18263 1 1 16 PHE CZ C 4.392 2.245 -8.377 1.00 . A A . 16 PHE CZ 1 1
12 18264 1 1 16 PHE H H 10.064 5.692 -7.150 1.00 . A A . 16 PHE H 1 1
12 18265 1 1 16 PHE HA H 8.226 4.284 -5.505 1.00 . A A . 16 PHE HA 1 1
12 18266 1 1 16 PHE HB2 H 7.304 5.752 -7.129 1.00 . A A . 16 PHE HB2 1 1
12 18267 1 1 16 PHE HB3 H 8.227 5.009 -8.431 1.00 . A A . 16 PHE HB3 1 1
12 18268 1 1 16 PHE HD1 H 5.507 4.354 -5.996 1.00 . A A . 16 PHE HD1 1 1
12 18269 1 1 16 PHE HD2 H 7.315 3.282 -9.697 1.00 . A A . 16 PHE HD2 1 1
12 18270 1 1 16 PHE HE1 H 3.606 2.874 -6.493 1.00 . A A . 16 PHE HE1 1 1
12 18271 1 1 16 PHE HE2 H 5.416 1.801 -10.200 1.00 . A A . 16 PHE HE2 1 1
12 18272 1 1 16 PHE HZ H 3.559 1.594 -8.597 1.00 . A A . 16 PHE HZ 1 1
12 18273 1 1 16 PHE N N 9.903 5.025 -6.450 1.00 . A A . 16 PHE N 1 1
12 18274 1 1 16 PHE O O 9.334 2.455 -7.954 1.00 . A A . 16 PHE O 1 1
12 18275 1 1 17 ARG C C 7.767 -0.286 -6.179 1.00 . A A . 17 ARG C 1 1
12 18276 1 1 17 ARG CA C 9.075 0.484 -6.023 1.00 . A A . 17 ARG CA 1 1
12 18277 1 1 17 ARG CB C 9.872 -0.076 -4.844 1.00 . A A . 17 ARG CB 1 1
12 18278 1 1 17 ARG CD C 12.131 -1.132 -4.527 1.00 . A A . 17 ARG CD 1 1
12 18279 1 1 17 ARG CG C 10.780 -1.236 -5.218 1.00 . A A . 17 ARG CG 1 1
12 18280 1 1 17 ARG CZ C 13.660 -2.593 -3.274 1.00 . A A . 17 ARG CZ 1 1
12 18281 1 1 17 ARG H H 8.531 2.227 -4.952 1.00 . A A . 17 ARG H 1 1
12 18282 1 1 17 ARG HA H 9.656 0.369 -6.926 1.00 . A A . 17 ARG HA 1 1
12 18283 1 1 17 ARG HB2 H 10.484 0.712 -4.430 1.00 . A A . 17 ARG HB2 1 1
12 18284 1 1 17 ARG HB3 H 9.181 -0.418 -4.088 1.00 . A A . 17 ARG HB3 1 1
12 18285 1 1 17 ARG HD2 H 12.891 -0.967 -5.275 1.00 . A A . 17 ARG HD2 1 1
12 18286 1 1 17 ARG HD3 H 12.108 -0.294 -3.846 1.00 . A A . 17 ARG HD3 1 1
12 18287 1 1 17 ARG HE H 11.744 -3.001 -3.646 1.00 . A A . 17 ARG HE 1 1
12 18288 1 1 17 ARG HG2 H 10.307 -2.161 -4.922 1.00 . A A . 17 ARG HG2 1 1
12 18289 1 1 17 ARG HG3 H 10.931 -1.233 -6.287 1.00 . A A . 17 ARG HG3 1 1
12 18290 1 1 17 ARG HH11 H 14.482 -0.872 -3.940 1.00 . A A . 17 ARG HH11 1 1
12 18291 1 1 17 ARG HH12 H 15.550 -1.910 -3.055 1.00 . A A . 17 ARG HH12 1 1
12 18292 1 1 17 ARG HH21 H 13.140 -4.377 -2.479 1.00 . A A . 17 ARG HH21 1 1
12 18293 1 1 17 ARG HH22 H 14.786 -3.904 -2.225 1.00 . A A . 17 ARG HH22 1 1
12 18294 1 1 17 ARG N N 8.821 1.907 -5.832 1.00 . A A . 17 ARG N 1 1
12 18295 1 1 17 ARG NE N 12.457 -2.343 -3.778 1.00 . A A . 17 ARG NE 1 1
12 18296 1 1 17 ARG NH1 N 14.645 -1.720 -3.436 1.00 . A A . 17 ARG NH1 1 1
12 18297 1 1 17 ARG NH2 N 13.880 -3.717 -2.604 1.00 . A A . 17 ARG NH2 1 1
12 18298 1 1 17 ARG O O 6.726 0.129 -5.669 1.00 . A A . 17 ARG O 1 1
12 18299 1 1 18 VAL C C 6.979 -3.718 -6.951 1.00 . A A . 18 VAL C 1 1
12 18300 1 1 18 VAL CA C 6.649 -2.238 -7.109 1.00 . A A . 18 VAL CA 1 1
12 18301 1 1 18 VAL CB C 6.054 -2.002 -8.511 1.00 . A A . 18 VAL CB 1 1
12 18302 1 1 18 VAL CG1 C 4.805 -2.847 -8.709 1.00 . A A . 18 VAL CG1 1 1
12 18303 1 1 18 VAL CG2 C 5.748 -0.527 -8.718 1.00 . A A . 18 VAL CG2 1 1
12 18304 1 1 18 VAL H H 8.686 -1.688 -7.268 1.00 . A A . 18 VAL H 1 1
12 18305 1 1 18 VAL HA H 5.905 -1.964 -6.375 1.00 . A A . 18 VAL HA 1 1
12 18306 1 1 18 VAL HB H 6.786 -2.304 -9.246 1.00 . A A . 18 VAL HB 1 1
12 18307 1 1 18 VAL HG11 H 4.012 -2.230 -9.106 1.00 . A A . 18 VAL HG11 1 1
12 18308 1 1 18 VAL HG12 H 5.018 -3.649 -9.400 1.00 . A A . 18 VAL HG12 1 1
12 18309 1 1 18 VAL HG13 H 4.496 -3.262 -7.761 1.00 . A A . 18 VAL HG13 1 1
12 18310 1 1 18 VAL HG21 H 4.997 -0.213 -8.009 1.00 . A A . 18 VAL HG21 1 1
12 18311 1 1 18 VAL HG22 H 6.648 0.052 -8.569 1.00 . A A . 18 VAL HG22 1 1
12 18312 1 1 18 VAL HG23 H 5.383 -0.372 -9.723 1.00 . A A . 18 VAL HG23 1 1
12 18313 1 1 18 VAL N N 7.828 -1.409 -6.887 1.00 . A A . 18 VAL N 1 1
12 18314 1 1 18 VAL O O 7.712 -4.290 -7.759 1.00 . A A . 18 VAL O 1 1
12 18315 1 1 19 ILE C C 5.360 -6.527 -5.627 1.00 . A A . 19 ILE C 1 1
12 18316 1 1 19 ILE CA C 6.669 -5.746 -5.644 1.00 . A A . 19 ILE CA 1 1
12 18317 1 1 19 ILE CB C 7.396 -5.955 -4.302 1.00 . A A . 19 ILE CB 1 1
12 18318 1 1 19 ILE CD1 C 5.759 -6.719 -2.509 1.00 . A A . 19 ILE CD1 1 1
12 18319 1 1 19 ILE CG1 C 6.489 -5.553 -3.137 1.00 . A A . 19 ILE CG1 1 1
12 18320 1 1 19 ILE CG2 C 8.692 -5.159 -4.272 1.00 . A A . 19 ILE CG2 1 1
12 18321 1 1 19 ILE H H 5.859 -3.821 -5.299 1.00 . A A . 19 ILE H 1 1
12 18322 1 1 19 ILE HA H 7.297 -6.131 -6.434 1.00 . A A . 19 ILE HA 1 1
12 18323 1 1 19 ILE HB H 7.643 -7.002 -4.212 1.00 . A A . 19 ILE HB 1 1
12 18324 1 1 19 ILE HD11 H 4.836 -6.372 -2.070 1.00 . A A . 19 ILE HD11 1 1
12 18325 1 1 19 ILE HD12 H 5.544 -7.459 -3.265 1.00 . A A . 19 ILE HD12 1 1
12 18326 1 1 19 ILE HD13 H 6.378 -7.159 -1.741 1.00 . A A . 19 ILE HD13 1 1
12 18327 1 1 19 ILE HG12 H 7.085 -5.084 -2.371 1.00 . A A . 19 ILE HG12 1 1
12 18328 1 1 19 ILE HG13 H 5.750 -4.850 -3.493 1.00 . A A . 19 ILE HG13 1 1
12 18329 1 1 19 ILE HG21 H 8.731 -4.501 -5.128 1.00 . A A . 19 ILE HG21 1 1
12 18330 1 1 19 ILE HG22 H 8.732 -4.572 -3.367 1.00 . A A . 19 ILE HG22 1 1
12 18331 1 1 19 ILE HG23 H 9.532 -5.836 -4.300 1.00 . A A . 19 ILE HG23 1 1
12 18332 1 1 19 ILE N N 6.434 -4.331 -5.907 1.00 . A A . 19 ILE N 1 1
12 18333 1 1 19 ILE O O 4.278 -5.950 -5.737 1.00 . A A . 19 ILE O 1 1
12 18334 1 1 20 THR C C 4.331 -9.647 -4.258 1.00 . A A . 20 THR C 1 1
12 18335 1 1 20 THR CA C 4.291 -8.707 -5.456 1.00 . A A . 20 THR CA 1 1
12 18336 1 1 20 THR CB C 4.171 -9.542 -6.746 1.00 . A A . 20 THR CB 1 1
12 18337 1 1 20 THR CG2 C 2.823 -9.317 -7.413 1.00 . A A . 20 THR CG2 1 1
12 18338 1 1 20 THR H H 6.356 -8.246 -5.406 1.00 . A A . 20 THR H 1 1
12 18339 1 1 20 THR HA H 3.417 -8.077 -5.378 1.00 . A A . 20 THR HA 1 1
12 18340 1 1 20 THR HB H 4.259 -10.588 -6.489 1.00 . A A . 20 THR HB 1 1
12 18341 1 1 20 THR HG1 H 6.058 -9.531 -7.321 1.00 . A A . 20 THR HG1 1 1
12 18342 1 1 20 THR HG21 H 2.106 -10.025 -7.024 1.00 . A A . 20 THR HG21 1 1
12 18343 1 1 20 THR HG22 H 2.922 -9.453 -8.479 1.00 . A A . 20 THR HG22 1 1
12 18344 1 1 20 THR HG23 H 2.483 -8.313 -7.208 1.00 . A A . 20 THR HG23 1 1
12 18345 1 1 20 THR N N 5.466 -7.845 -5.488 1.00 . A A . 20 THR N 1 1
12 18346 1 1 20 THR O O 5.404 -10.030 -3.792 1.00 . A A . 20 THR O 1 1
12 18347 1 1 20 THR OG1 O 5.222 -9.194 -7.654 1.00 . A A . 20 THR OG1 1 1
12 18348 1 1 21 VAL C C 2.122 -12.084 -2.915 1.00 . A A . 21 VAL C 1 1
12 18349 1 1 21 VAL CA C 3.055 -10.916 -2.618 1.00 . A A . 21 VAL CA 1 1
12 18350 1 1 21 VAL CB C 2.550 -10.175 -1.365 1.00 . A A . 21 VAL CB 1 1
12 18351 1 1 21 VAL CG1 C 2.124 -11.167 -0.294 1.00 . A A . 21 VAL CG1 1 1
12 18352 1 1 21 VAL CG2 C 3.621 -9.234 -0.836 1.00 . A A . 21 VAL CG2 1 1
12 18353 1 1 21 VAL H H 2.333 -9.680 -4.177 1.00 . A A . 21 VAL H 1 1
12 18354 1 1 21 VAL HA H 4.043 -11.301 -2.409 1.00 . A A . 21 VAL HA 1 1
12 18355 1 1 21 VAL HB H 1.688 -9.587 -1.643 1.00 . A A . 21 VAL HB 1 1
12 18356 1 1 21 VAL HG11 H 1.992 -10.649 0.645 1.00 . A A . 21 VAL HG11 1 1
12 18357 1 1 21 VAL HG12 H 1.193 -11.633 -0.583 1.00 . A A . 21 VAL HG12 1 1
12 18358 1 1 21 VAL HG13 H 2.886 -11.925 -0.181 1.00 . A A . 21 VAL HG13 1 1
12 18359 1 1 21 VAL HG21 H 4.530 -9.369 -1.402 1.00 . A A . 21 VAL HG21 1 1
12 18360 1 1 21 VAL HG22 H 3.284 -8.212 -0.935 1.00 . A A . 21 VAL HG22 1 1
12 18361 1 1 21 VAL HG23 H 3.809 -9.450 0.205 1.00 . A A . 21 VAL HG23 1 1
12 18362 1 1 21 VAL N N 3.154 -10.018 -3.762 1.00 . A A . 21 VAL N 1 1
12 18363 1 1 21 VAL O O 0.980 -11.890 -3.335 1.00 . A A . 21 VAL O 1 1
12 18364 1 1 22 THR C C 0.442 -14.386 -2.307 1.00 . A A . 22 THR C 1 1
12 18365 1 1 22 THR CA C 1.825 -14.500 -2.938 1.00 . A A . 22 THR CA 1 1
12 18366 1 1 22 THR CB C 2.527 -15.755 -2.387 1.00 . A A . 22 THR CB 1 1
12 18367 1 1 22 THR CG2 C 1.785 -17.016 -2.805 1.00 . A A . 22 THR CG2 1 1
12 18368 1 1 22 THR H H 3.530 -13.389 -2.359 1.00 . A A . 22 THR H 1 1
12 18369 1 1 22 THR HA H 1.714 -14.614 -4.007 1.00 . A A . 22 THR HA 1 1
12 18370 1 1 22 THR HB H 2.535 -15.700 -1.308 1.00 . A A . 22 THR HB 1 1
12 18371 1 1 22 THR HG1 H 4.190 -16.717 -2.833 1.00 . A A . 22 THR HG1 1 1
12 18372 1 1 22 THR HG21 H 1.649 -17.016 -3.876 1.00 . A A . 22 THR HG21 1 1
12 18373 1 1 22 THR HG22 H 0.821 -17.045 -2.319 1.00 . A A . 22 THR HG22 1 1
12 18374 1 1 22 THR HG23 H 2.360 -17.883 -2.515 1.00 . A A . 22 THR HG23 1 1
12 18375 1 1 22 THR N N 2.614 -13.299 -2.694 1.00 . A A . 22 THR N 1 1
12 18376 1 1 22 THR O O 0.309 -14.319 -1.085 1.00 . A A . 22 THR O 1 1
12 18377 1 1 22 THR OG1 O 3.876 -15.810 -2.863 1.00 . A A . 22 THR OG1 1 1
12 18378 1 1 23 LYS C C -2.508 -15.634 -2.287 1.00 . A A . 23 LYS C 1 1
12 18379 1 1 23 LYS CA C -1.962 -14.263 -2.672 1.00 . A A . 23 LYS CA 1 1
12 18380 1 1 23 LYS CB C -2.849 -13.633 -3.748 1.00 . A A . 23 LYS CB 1 1
12 18381 1 1 23 LYS CD C -5.174 -13.780 -4.688 1.00 . A A . 23 LYS CD 1 1
12 18382 1 1 23 LYS CE C -5.896 -12.470 -4.966 1.00 . A A . 23 LYS CE 1 1
12 18383 1 1 23 LYS CG C -4.332 -13.694 -3.426 1.00 . A A . 23 LYS CG 1 1
12 18384 1 1 23 LYS H H -0.418 -14.423 -4.112 1.00 . A A . 23 LYS H 1 1
12 18385 1 1 23 LYS HA H -1.964 -13.629 -1.799 1.00 . A A . 23 LYS HA 1 1
12 18386 1 1 23 LYS HB2 H -2.570 -12.597 -3.867 1.00 . A A . 23 LYS HB2 1 1
12 18387 1 1 23 LYS HB3 H -2.684 -14.151 -4.683 1.00 . A A . 23 LYS HB3 1 1
12 18388 1 1 23 LYS HD2 H -4.531 -14.008 -5.525 1.00 . A A . 23 LYS HD2 1 1
12 18389 1 1 23 LYS HD3 H -5.906 -14.566 -4.570 1.00 . A A . 23 LYS HD3 1 1
12 18390 1 1 23 LYS HE2 H -6.556 -12.256 -4.140 1.00 . A A . 23 LYS HE2 1 1
12 18391 1 1 23 LYS HE3 H -5.163 -11.682 -5.055 1.00 . A A . 23 LYS HE3 1 1
12 18392 1 1 23 LYS HG2 H -4.524 -14.566 -2.819 1.00 . A A . 23 LYS HG2 1 1
12 18393 1 1 23 LYS HG3 H -4.609 -12.804 -2.879 1.00 . A A . 23 LYS HG3 1 1
12 18394 1 1 23 LYS HZ1 H -6.115 -12.230 -7.030 1.00 . A A . 23 LYS HZ1 1 1
12 18395 1 1 23 LYS HZ2 H -7.523 -11.907 -6.150 1.00 . A A . 23 LYS HZ2 1 1
12 18396 1 1 23 LYS HZ3 H -7.023 -13.506 -6.389 1.00 . A A . 23 LYS HZ3 1 1
12 18397 1 1 23 LYS N N -0.587 -14.366 -3.148 1.00 . A A . 23 LYS N 1 1
12 18398 1 1 23 LYS NZ N -6.695 -12.533 -6.221 1.00 . A A . 23 LYS NZ 1 1
12 18399 1 1 23 LYS O O -2.693 -16.501 -3.140 1.00 . A A . 23 LYS O 1 1
12 18400 1 1 24 GLU C C -4.481 -16.855 0.429 1.00 . A A . 24 GLU C 1 1
12 18401 1 1 24 GLU CA C -3.292 -17.087 -0.499 1.00 . A A . 24 GLU CA 1 1
12 18402 1 1 24 GLU CB C -2.200 -17.865 0.239 1.00 . A A . 24 GLU CB 1 1
12 18403 1 1 24 GLU CD C -1.461 -20.264 0.521 1.00 . A A . 24 GLU CD 1 1
12 18404 1 1 24 GLU CG C -2.609 -19.278 0.618 1.00 . A A . 24 GLU CG 1 1
12 18405 1 1 24 GLU H H -2.598 -15.092 -0.364 1.00 . A A . 24 GLU H 1 1
12 18406 1 1 24 GLU HA H -3.622 -17.666 -1.348 1.00 . A A . 24 GLU HA 1 1
12 18407 1 1 24 GLU HB2 H -1.326 -17.922 -0.394 1.00 . A A . 24 GLU HB2 1 1
12 18408 1 1 24 GLU HB3 H -1.944 -17.332 1.143 1.00 . A A . 24 GLU HB3 1 1
12 18409 1 1 24 GLU HG2 H -2.974 -19.273 1.635 1.00 . A A . 24 GLU HG2 1 1
12 18410 1 1 24 GLU HG3 H -3.399 -19.601 -0.044 1.00 . A A . 24 GLU HG3 1 1
12 18411 1 1 24 GLU N N -2.766 -15.822 -0.996 1.00 . A A . 24 GLU N 1 1
12 18412 1 1 24 GLU O O -5.571 -17.384 0.206 1.00 . A A . 24 GLU O 1 1
12 18413 1 1 24 GLU OE1 O -0.560 -20.210 1.384 1.00 . A A . 24 GLU OE1 1 1
12 18414 1 1 24 GLU OE2 O -1.464 -21.088 -0.416 1.00 . A A . 24 GLU OE2 1 1
12 18415 1 1 25 THR C C -5.943 -14.398 2.157 1.00 . A A . 25 THR C 1 1
12 18416 1 1 25 THR CA C -5.316 -15.760 2.436 1.00 . A A . 25 THR CA 1 1
12 18417 1 1 25 THR CB C -4.778 -15.779 3.879 1.00 . A A . 25 THR CB 1 1
12 18418 1 1 25 THR CG2 C -4.172 -17.134 4.212 1.00 . A A . 25 THR CG2 1 1
12 18419 1 1 25 THR H H -3.375 -15.669 1.597 1.00 . A A . 25 THR H 1 1
12 18420 1 1 25 THR HA H -6.077 -16.521 2.347 1.00 . A A . 25 THR HA 1 1
12 18421 1 1 25 THR HB H -5.600 -15.593 4.556 1.00 . A A . 25 THR HB 1 1
12 18422 1 1 25 THR HG1 H -3.506 -14.734 4.965 1.00 . A A . 25 THR HG1 1 1
12 18423 1 1 25 THR HG21 H -3.164 -17.182 3.828 1.00 . A A . 25 THR HG21 1 1
12 18424 1 1 25 THR HG22 H -4.767 -17.915 3.762 1.00 . A A . 25 THR HG22 1 1
12 18425 1 1 25 THR HG23 H -4.155 -17.266 5.284 1.00 . A A . 25 THR HG23 1 1
12 18426 1 1 25 THR N N -4.264 -16.061 1.473 1.00 . A A . 25 THR N 1 1
12 18427 1 1 25 THR O O -7.164 -14.270 2.083 1.00 . A A . 25 THR O 1 1
12 18428 1 1 25 THR OG1 O -3.792 -14.755 4.048 1.00 . A A . 25 THR OG1 1 1
12 18429 1 1 26 GLY C C -4.608 -10.970 2.163 1.00 . A A . 26 GLY C 1 1
12 18430 1 1 26 GLY CA C -5.589 -12.044 1.734 1.00 . A A . 26 GLY CA 1 1
12 18431 1 1 26 GLY H H -4.134 -13.545 2.073 1.00 . A A . 26 GLY H 1 1
12 18432 1 1 26 GLY HA2 H -5.773 -11.946 0.675 1.00 . A A . 26 GLY HA2 1 1
12 18433 1 1 26 GLY HA3 H -6.518 -11.900 2.266 1.00 . A A . 26 GLY HA3 1 1
12 18434 1 1 26 GLY N N -5.098 -13.383 2.003 1.00 . A A . 26 GLY N 1 1
12 18435 1 1 26 GLY O O -3.665 -11.241 2.907 1.00 . A A . 26 GLY O 1 1
12 18436 1 1 27 LEU C C -3.649 -8.609 3.523 1.00 . A A . 27 LEU C 1 1
12 18437 1 1 27 LEU CA C -3.956 -8.629 2.029 1.00 . A A . 27 LEU CA 1 1
12 18438 1 1 27 LEU CB C -4.605 -7.307 1.613 1.00 . A A . 27 LEU CB 1 1
12 18439 1 1 27 LEU CD1 C -2.585 -6.140 0.696 1.00 . A A . 27 LEU CD1 1 1
12 18440 1 1 27 LEU CD2 C -3.998 -7.554 -0.807 1.00 . A A . 27 LEU CD2 1 1
12 18441 1 1 27 LEU CG C -3.996 -6.617 0.392 1.00 . A A . 27 LEU CG 1 1
12 18442 1 1 27 LEU H H -5.597 -9.593 1.103 1.00 . A A . 27 LEU H 1 1
12 18443 1 1 27 LEU HA H -3.032 -8.754 1.486 1.00 . A A . 27 LEU HA 1 1
12 18444 1 1 27 LEU HB2 H -5.644 -7.502 1.398 1.00 . A A . 27 LEU HB2 1 1
12 18445 1 1 27 LEU HB3 H -4.533 -6.626 2.449 1.00 . A A . 27 LEU HB3 1 1
12 18446 1 1 27 LEU HD11 H -1.992 -6.971 1.046 1.00 . A A . 27 LEU HD11 1 1
12 18447 1 1 27 LEU HD12 H -2.620 -5.376 1.459 1.00 . A A . 27 LEU HD12 1 1
12 18448 1 1 27 LEU HD13 H -2.141 -5.732 -0.201 1.00 . A A . 27 LEU HD13 1 1
12 18449 1 1 27 LEU HD21 H -4.466 -7.063 -1.647 1.00 . A A . 27 LEU HD21 1 1
12 18450 1 1 27 LEU HD22 H -4.549 -8.451 -0.562 1.00 . A A . 27 LEU HD22 1 1
12 18451 1 1 27 LEU HD23 H -2.981 -7.814 -1.062 1.00 . A A . 27 LEU HD23 1 1
12 18452 1 1 27 LEU HG H -4.594 -5.751 0.141 1.00 . A A . 27 LEU HG 1 1
12 18453 1 1 27 LEU N N -4.829 -9.748 1.692 1.00 . A A . 27 LEU N 1 1
12 18454 1 1 27 LEU O O -2.497 -8.746 3.933 1.00 . A A . 27 LEU O 1 1
12 18455 1 1 28 GLY C C -3.457 -7.406 6.205 1.00 . A A . 28 GLY C 1 1
12 18456 1 1 28 GLY CA C -4.510 -8.408 5.774 1.00 . A A . 28 GLY CA 1 1
12 18457 1 1 28 GLY H H -5.586 -8.336 3.951 1.00 . A A . 28 GLY H 1 1
12 18458 1 1 28 GLY HA2 H -5.450 -8.148 6.237 1.00 . A A . 28 GLY HA2 1 1
12 18459 1 1 28 GLY HA3 H -4.214 -9.391 6.110 1.00 . A A . 28 GLY HA3 1 1
12 18460 1 1 28 GLY N N -4.690 -8.440 4.334 1.00 . A A . 28 GLY N 1 1
12 18461 1 1 28 GLY O O -2.478 -7.766 6.860 1.00 . A A . 28 GLY O 1 1
12 18462 1 1 29 LEU C C -3.451 -3.828 6.629 1.00 . A A . 29 LEU C 1 1
12 18463 1 1 29 LEU CA C -2.714 -5.088 6.187 1.00 . A A . 29 LEU CA 1 1
12 18464 1 1 29 LEU CB C -1.806 -4.771 4.998 1.00 . A A . 29 LEU CB 1 1
12 18465 1 1 29 LEU CD1 C -0.134 -5.496 3.276 1.00 . A A . 29 LEU CD1 1 1
12 18466 1 1 29 LEU CD2 C 0.072 -6.306 5.634 1.00 . A A . 29 LEU CD2 1 1
12 18467 1 1 29 LEU CG C -0.894 -5.906 4.528 1.00 . A A . 29 LEU CG 1 1
12 18468 1 1 29 LEU H H -4.454 -5.920 5.315 1.00 . A A . 29 LEU H 1 1
12 18469 1 1 29 LEU HA H -2.109 -5.443 7.007 1.00 . A A . 29 LEU HA 1 1
12 18470 1 1 29 LEU HB2 H -2.435 -4.488 4.168 1.00 . A A . 29 LEU HB2 1 1
12 18471 1 1 29 LEU HB3 H -1.180 -3.935 5.274 1.00 . A A . 29 LEU HB3 1 1
12 18472 1 1 29 LEU HD11 H -0.629 -5.901 2.407 1.00 . A A . 29 LEU HD11 1 1
12 18473 1 1 29 LEU HD12 H 0.875 -5.878 3.327 1.00 . A A . 29 LEU HD12 1 1
12 18474 1 1 29 LEU HD13 H -0.108 -4.419 3.207 1.00 . A A . 29 LEU HD13 1 1
12 18475 1 1 29 LEU HD21 H 1.079 -6.052 5.340 1.00 . A A . 29 LEU HD21 1 1
12 18476 1 1 29 LEU HD22 H 0.004 -7.371 5.804 1.00 . A A . 29 LEU HD22 1 1
12 18477 1 1 29 LEU HD23 H -0.182 -5.779 6.542 1.00 . A A . 29 LEU HD23 1 1
12 18478 1 1 29 LEU HG H -1.500 -6.768 4.284 1.00 . A A . 29 LEU HG 1 1
12 18479 1 1 29 LEU N N -3.656 -6.146 5.836 1.00 . A A . 29 LEU N 1 1
12 18480 1 1 29 LEU O O -4.632 -3.649 6.331 1.00 . A A . 29 LEU O 1 1
12 18481 1 1 30 LYS C C -2.660 -0.505 7.164 1.00 . A A . 30 LYS C 1 1
12 18482 1 1 30 LYS CA C -3.330 -1.708 7.820 1.00 . A A . 30 LYS CA 1 1
12 18483 1 1 30 LYS CB C -3.198 -1.613 9.342 1.00 . A A . 30 LYS CB 1 1
12 18484 1 1 30 LYS CD C -4.054 -2.469 11.542 1.00 . A A . 30 LYS CD 1 1
12 18485 1 1 30 LYS CE C -5.248 -3.238 12.087 1.00 . A A . 30 LYS CE 1 1
12 18486 1 1 30 LYS CG C -3.802 -2.795 10.080 1.00 . A A . 30 LYS CG 1 1
12 18487 1 1 30 LYS H H -1.807 -3.153 7.545 1.00 . A A . 30 LYS H 1 1
12 18488 1 1 30 LYS HA H -4.377 -1.710 7.557 1.00 . A A . 30 LYS HA 1 1
12 18489 1 1 30 LYS HB2 H -2.151 -1.552 9.597 1.00 . A A . 30 LYS HB2 1 1
12 18490 1 1 30 LYS HB3 H -3.695 -0.714 9.678 1.00 . A A . 30 LYS HB3 1 1
12 18491 1 1 30 LYS HD2 H -3.179 -2.733 12.117 1.00 . A A . 30 LYS HD2 1 1
12 18492 1 1 30 LYS HD3 H -4.245 -1.410 11.639 1.00 . A A . 30 LYS HD3 1 1
12 18493 1 1 30 LYS HE2 H -5.961 -3.381 11.290 1.00 . A A . 30 LYS HE2 1 1
12 18494 1 1 30 LYS HE3 H -4.909 -4.199 12.443 1.00 . A A . 30 LYS HE3 1 1
12 18495 1 1 30 LYS HG2 H -4.740 -3.058 9.614 1.00 . A A . 30 LYS HG2 1 1
12 18496 1 1 30 LYS HG3 H -3.121 -3.632 10.019 1.00 . A A . 30 LYS HG3 1 1
12 18497 1 1 30 LYS HZ1 H -5.249 -1.835 13.634 1.00 . A A . 30 LYS HZ1 1 1
12 18498 1 1 30 LYS HZ2 H -6.220 -3.187 13.935 1.00 . A A . 30 LYS HZ2 1 1
12 18499 1 1 30 LYS HZ3 H -6.741 -1.994 12.854 1.00 . A A . 30 LYS HZ3 1 1
12 18500 1 1 30 LYS N N -2.745 -2.955 7.339 1.00 . A A . 30 LYS N 1 1
12 18501 1 1 30 LYS NZ N -5.911 -2.513 13.206 1.00 . A A . 30 LYS NZ 1 1
12 18502 1 1 30 LYS O O -1.488 -0.563 6.790 1.00 . A A . 30 LYS O 1 1
12 18503 1 1 31 ILE C C -3.041 2.994 7.361 1.00 . A A . 31 ILE C 1 1
12 18504 1 1 31 ILE CA C -2.886 1.801 6.424 1.00 . A A . 31 ILE CA 1 1
12 18505 1 1 31 ILE CB C -3.593 2.115 5.092 1.00 . A A . 31 ILE CB 1 1
12 18506 1 1 31 ILE CD1 C -5.533 3.683 4.586 1.00 . A A . 31 ILE CD1 1 1
12 18507 1 1 31 ILE CG1 C -5.064 2.458 5.339 1.00 . A A . 31 ILE CG1 1 1
12 18508 1 1 31 ILE CG2 C -3.472 0.936 4.138 1.00 . A A . 31 ILE CG2 1 1
12 18509 1 1 31 ILE H H -4.336 0.569 7.350 1.00 . A A . 31 ILE H 1 1
12 18510 1 1 31 ILE HA H -1.835 1.648 6.223 1.00 . A A . 31 ILE HA 1 1
12 18511 1 1 31 ILE HB H -3.104 2.964 4.641 1.00 . A A . 31 ILE HB 1 1
12 18512 1 1 31 ILE HD11 H -6.517 3.502 4.180 1.00 . A A . 31 ILE HD11 1 1
12 18513 1 1 31 ILE HD12 H -5.569 4.528 5.258 1.00 . A A . 31 ILE HD12 1 1
12 18514 1 1 31 ILE HD13 H -4.846 3.895 3.779 1.00 . A A . 31 ILE HD13 1 1
12 18515 1 1 31 ILE HG12 H -5.678 1.626 5.032 1.00 . A A . 31 ILE HG12 1 1
12 18516 1 1 31 ILE HG13 H -5.211 2.639 6.394 1.00 . A A . 31 ILE HG13 1 1
12 18517 1 1 31 ILE HG21 H -4.310 0.270 4.280 1.00 . A A . 31 ILE HG21 1 1
12 18518 1 1 31 ILE HG22 H -3.469 1.297 3.120 1.00 . A A . 31 ILE HG22 1 1
12 18519 1 1 31 ILE HG23 H -2.552 0.406 4.335 1.00 . A A . 31 ILE HG23 1 1
12 18520 1 1 31 ILE N N -3.409 0.584 7.031 1.00 . A A . 31 ILE N 1 1
12 18521 1 1 31 ILE O O -3.776 2.931 8.347 1.00 . A A . 31 ILE O 1 1
12 18522 1 1 32 LEU C C -2.489 6.534 6.981 1.00 . A A . 32 LEU C 1 1
12 18523 1 1 32 LEU CA C -2.405 5.290 7.860 1.00 . A A . 32 LEU CA 1 1
12 18524 1 1 32 LEU CB C -1.179 5.378 8.772 1.00 . A A . 32 LEU CB 1 1
12 18525 1 1 32 LEU CD1 C -0.104 5.102 11.019 1.00 . A A . 32 LEU CD1 1 1
12 18526 1 1 32 LEU CD2 C -2.460 5.927 10.855 1.00 . A A . 32 LEU CD2 1 1
12 18527 1 1 32 LEU CG C -1.407 5.017 10.240 1.00 . A A . 32 LEU CG 1 1
12 18528 1 1 32 LEU H H -1.775 4.070 6.249 1.00 . A A . 32 LEU H 1 1
12 18529 1 1 32 LEU HA H -3.294 5.235 8.471 1.00 . A A . 32 LEU HA 1 1
12 18530 1 1 32 LEU HB2 H -0.428 4.710 8.380 1.00 . A A . 32 LEU HB2 1 1
12 18531 1 1 32 LEU HB3 H -0.811 6.393 8.733 1.00 . A A . 32 LEU HB3 1 1
12 18532 1 1 32 LEU HD11 H -0.263 4.744 12.025 1.00 . A A . 32 LEU HD11 1 1
12 18533 1 1 32 LEU HD12 H 0.229 6.129 11.051 1.00 . A A . 32 LEU HD12 1 1
12 18534 1 1 32 LEU HD13 H 0.646 4.496 10.534 1.00 . A A . 32 LEU HD13 1 1
12 18535 1 1 32 LEU HD21 H -3.210 5.326 11.350 1.00 . A A . 32 LEU HD21 1 1
12 18536 1 1 32 LEU HD22 H -2.926 6.516 10.078 1.00 . A A . 32 LEU HD22 1 1
12 18537 1 1 32 LEU HD23 H -1.993 6.583 11.574 1.00 . A A . 32 LEU HD23 1 1
12 18538 1 1 32 LEU HG H -1.767 3.998 10.302 1.00 . A A . 32 LEU HG 1 1
12 18539 1 1 32 LEU N N -2.344 4.081 7.047 1.00 . A A . 32 LEU N 1 1
12 18540 1 1 32 LEU O O -2.273 6.467 5.772 1.00 . A A . 32 LEU O 1 1
12 18541 1 1 33 GLY C C -4.285 9.117 6.261 1.00 . A A . 33 GLY C 1 1
12 18542 1 1 33 GLY CA C -2.907 8.912 6.858 1.00 . A A . 33 GLY CA 1 1
12 18543 1 1 33 GLY H H -2.963 7.662 8.566 1.00 . A A . 33 GLY H 1 1
12 18544 1 1 33 GLY HA2 H -2.688 9.735 7.522 1.00 . A A . 33 GLY HA2 1 1
12 18545 1 1 33 GLY HA3 H -2.179 8.904 6.059 1.00 . A A . 33 GLY HA3 1 1
12 18546 1 1 33 GLY N N -2.802 7.669 7.599 1.00 . A A . 33 GLY N 1 1
12 18547 1 1 33 GLY O O -5.257 8.505 6.701 1.00 . A A . 33 GLY O 1 1
12 18548 1 1 34 GLY C C -5.897 11.736 4.430 1.00 . A A . 34 GLY C 1 1
12 18549 1 1 34 GLY CA C -5.644 10.253 4.615 1.00 . A A . 34 GLY CA 1 1
12 18550 1 1 34 GLY H H -3.562 10.442 4.946 1.00 . A A . 34 GLY H 1 1
12 18551 1 1 34 GLY HA2 H -5.658 9.772 3.648 1.00 . A A . 34 GLY HA2 1 1
12 18552 1 1 34 GLY HA3 H -6.435 9.838 5.223 1.00 . A A . 34 GLY HA3 1 1
12 18553 1 1 34 GLY N N -4.370 9.983 5.255 1.00 . A A . 34 GLY N 1 1
12 18554 1 1 34 GLY O O -5.773 12.516 5.374 1.00 . A A . 34 GLY O 1 1
12 18555 1 1 35 ILE C C -7.235 14.213 4.065 1.00 . A A . 35 ILE C 1 1
12 18556 1 1 35 ILE CA C -6.522 13.525 2.905 1.00 . A A . 35 ILE CA 1 1
12 18557 1 1 35 ILE CB C -7.379 13.669 1.633 1.00 . A A . 35 ILE CB 1 1
12 18558 1 1 35 ILE CD1 C -9.286 12.572 0.352 1.00 . A A . 35 ILE CD1 1 1
12 18559 1 1 35 ILE CG1 C -8.556 12.692 1.672 1.00 . A A . 35 ILE CG1 1 1
12 18560 1 1 35 ILE CG2 C -6.530 13.435 0.393 1.00 . A A . 35 ILE CG2 1 1
12 18561 1 1 35 ILE H H -6.335 11.457 2.499 1.00 . A A . 35 ILE H 1 1
12 18562 1 1 35 ILE HA H -5.576 14.018 2.734 1.00 . A A . 35 ILE HA 1 1
12 18563 1 1 35 ILE HB H -7.760 14.678 1.594 1.00 . A A . 35 ILE HB 1 1
12 18564 1 1 35 ILE HD11 H -9.775 13.507 0.125 1.00 . A A . 35 ILE HD11 1 1
12 18565 1 1 35 ILE HD12 H -8.580 12.334 -0.429 1.00 . A A . 35 ILE HD12 1 1
12 18566 1 1 35 ILE HD13 H -10.026 11.787 0.420 1.00 . A A . 35 ILE HD13 1 1
12 18567 1 1 35 ILE HG12 H -8.194 11.712 1.940 1.00 . A A . 35 ILE HG12 1 1
12 18568 1 1 35 ILE HG13 H -9.266 13.025 2.416 1.00 . A A . 35 ILE HG13 1 1
12 18569 1 1 35 ILE HG21 H -7.092 13.713 -0.486 1.00 . A A . 35 ILE HG21 1 1
12 18570 1 1 35 ILE HG22 H -5.635 14.035 0.451 1.00 . A A . 35 ILE HG22 1 1
12 18571 1 1 35 ILE HG23 H -6.261 12.391 0.332 1.00 . A A . 35 ILE HG23 1 1
12 18572 1 1 35 ILE N N -6.252 12.126 3.210 1.00 . A A . 35 ILE N 1 1
12 18573 1 1 35 ILE O O -7.098 15.420 4.262 1.00 . A A . 35 ILE O 1 1
12 18574 1 1 36 ASN C C -7.963 13.728 7.271 1.00 . A A . 36 ASN C 1 1
12 18575 1 1 36 ASN CA C -8.727 13.971 5.972 1.00 . A A . 36 ASN CA 1 1
12 18576 1 1 36 ASN CB C -10.115 13.333 6.057 1.00 . A A . 36 ASN CB 1 1
12 18577 1 1 36 ASN CG C -10.051 11.836 6.288 1.00 . A A . 36 ASN CG 1 1
12 18578 1 1 36 ASN H H -8.063 12.481 4.623 1.00 . A A . 36 ASN H 1 1
12 18579 1 1 36 ASN HA H -8.837 15.035 5.827 1.00 . A A . 36 ASN HA 1 1
12 18580 1 1 36 ASN HB2 H -10.661 13.781 6.875 1.00 . A A . 36 ASN HB2 1 1
12 18581 1 1 36 ASN HB3 H -10.645 13.514 5.134 1.00 . A A . 36 ASN HB3 1 1
12 18582 1 1 36 ASN HD21 H -10.417 11.498 4.363 1.00 . A A . 36 ASN HD21 1 1
12 18583 1 1 36 ASN HD22 H -10.210 10.092 5.347 1.00 . A A . 36 ASN HD22 1 1
12 18584 1 1 36 ASN N N -7.994 13.436 4.830 1.00 . A A . 36 ASN N 1 1
12 18585 1 1 36 ASN ND2 N -10.245 11.064 5.225 1.00 . A A . 36 ASN ND2 1 1
12 18586 1 1 36 ASN O O -8.024 14.534 8.199 1.00 . A A . 36 ASN O 1 1
12 18587 1 1 36 ASN OD1 O -9.829 11.379 7.410 1.00 . A A . 36 ASN OD1 1 1
12 18588 1 1 37 ARG C C -5.284 13.206 8.685 1.00 . A A . 37 ARG C 1 1
12 18589 1 1 37 ARG CA C -6.470 12.261 8.513 1.00 . A A . 37 ARG CA 1 1
12 18590 1 1 37 ARG CB C -5.976 10.817 8.416 1.00 . A A . 37 ARG CB 1 1
12 18591 1 1 37 ARG CD C -7.613 9.997 10.138 1.00 . A A . 37 ARG CD 1 1
12 18592 1 1 37 ARG CG C -7.042 9.784 8.744 1.00 . A A . 37 ARG CG 1 1
12 18593 1 1 37 ARG CZ C -9.376 8.294 10.338 1.00 . A A . 37 ARG CZ 1 1
12 18594 1 1 37 ARG H H -7.237 12.007 6.556 1.00 . A A . 37 ARG H 1 1
12 18595 1 1 37 ARG HA H -7.117 12.354 9.372 1.00 . A A . 37 ARG HA 1 1
12 18596 1 1 37 ARG HB2 H -5.627 10.634 7.411 1.00 . A A . 37 ARG HB2 1 1
12 18597 1 1 37 ARG HB3 H -5.154 10.684 9.104 1.00 . A A . 37 ARG HB3 1 1
12 18598 1 1 37 ARG HD2 H -6.822 10.336 10.789 1.00 . A A . 37 ARG HD2 1 1
12 18599 1 1 37 ARG HD3 H -8.384 10.751 10.085 1.00 . A A . 37 ARG HD3 1 1
12 18600 1 1 37 ARG HE H -7.656 8.280 11.349 1.00 . A A . 37 ARG HE 1 1
12 18601 1 1 37 ARG HG2 H -7.842 9.865 8.023 1.00 . A A . 37 ARG HG2 1 1
12 18602 1 1 37 ARG HG3 H -6.604 8.799 8.690 1.00 . A A . 37 ARG HG3 1 1
12 18603 1 1 37 ARG HH11 H -9.775 9.783 9.032 1.00 . A A . 37 ARG HH11 1 1
12 18604 1 1 37 ARG HH12 H -11.010 8.576 9.182 1.00 . A A . 37 ARG HH12 1 1
12 18605 1 1 37 ARG HH21 H -9.274 6.685 11.556 1.00 . A A . 37 ARG HH21 1 1
12 18606 1 1 37 ARG HH22 H -10.724 6.815 10.619 1.00 . A A . 37 ARG HH22 1 1
12 18607 1 1 37 ARG N N -7.245 12.611 7.328 1.00 . A A . 37 ARG N 1 1
12 18608 1 1 37 ARG NE N -8.186 8.771 10.687 1.00 . A A . 37 ARG NE 1 1
12 18609 1 1 37 ARG NH1 N -10.114 8.938 9.445 1.00 . A A . 37 ARG NH1 1 1
12 18610 1 1 37 ARG NH2 N -9.828 7.172 10.883 1.00 . A A . 37 ARG NH2 1 1
12 18611 1 1 37 ARG O O -4.963 13.984 7.789 1.00 . A A . 37 ARG O 1 1
12 18612 1 1 38 ASN C C -2.220 13.412 9.508 1.00 . A A . 38 ASN C 1 1
12 18613 1 1 38 ASN CA C -3.490 13.980 10.135 1.00 . A A . 38 ASN CA 1 1
12 18614 1 1 38 ASN CB C -3.304 14.124 11.647 1.00 . A A . 38 ASN CB 1 1
12 18615 1 1 38 ASN CG C -4.296 15.093 12.262 1.00 . A A . 38 ASN CG 1 1
12 18616 1 1 38 ASN H H -4.943 12.490 10.521 1.00 . A A . 38 ASN H 1 1
12 18617 1 1 38 ASN HA H -3.681 14.954 9.711 1.00 . A A . 38 ASN HA 1 1
12 18618 1 1 38 ASN HB2 H -3.438 13.158 12.114 1.00 . A A . 38 ASN HB2 1 1
12 18619 1 1 38 ASN HB3 H -2.306 14.481 11.850 1.00 . A A . 38 ASN HB3 1 1
12 18620 1 1 38 ASN HD21 H -2.809 16.155 13.046 1.00 . A A . 38 ASN HD21 1 1
12 18621 1 1 38 ASN HD22 H -4.402 16.738 13.373 1.00 . A A . 38 ASN HD22 1 1
12 18622 1 1 38 ASN N N -4.639 13.131 9.845 1.00 . A A . 38 ASN N 1 1
12 18623 1 1 38 ASN ND2 N -3.784 16.097 12.965 1.00 . A A . 38 ASN ND2 1 1
12 18624 1 1 38 ASN O O -1.326 14.157 9.110 1.00 . A A . 38 ASN O 1 1
12 18625 1 1 38 ASN OD1 O -5.508 14.941 12.106 1.00 . A A . 38 ASN OD1 1 1
12 18626 1 1 39 GLU C C -0.963 11.593 7.330 1.00 . A A . 39 GLU C 1 1
12 18627 1 1 39 GLU CA C -0.991 11.418 8.845 1.00 . A A . 39 GLU CA 1 1
12 18628 1 1 39 GLU CB C -1.004 9.929 9.198 1.00 . A A . 39 GLU CB 1 1
12 18629 1 1 39 GLU CD C 1.399 9.463 9.822 1.00 . A A . 39 GLU CD 1 1
12 18630 1 1 39 GLU CG C -0.034 9.558 10.307 1.00 . A A . 39 GLU CG 1 1
12 18631 1 1 39 GLU H H -2.897 11.546 9.759 1.00 . A A . 39 GLU H 1 1
12 18632 1 1 39 GLU HA H -0.105 11.870 9.264 1.00 . A A . 39 GLU HA 1 1
12 18633 1 1 39 GLU HB2 H -2.000 9.655 9.512 1.00 . A A . 39 GLU HB2 1 1
12 18634 1 1 39 GLU HB3 H -0.745 9.361 8.317 1.00 . A A . 39 GLU HB3 1 1
12 18635 1 1 39 GLU HG2 H -0.087 10.310 11.081 1.00 . A A . 39 GLU HG2 1 1
12 18636 1 1 39 GLU HG3 H -0.325 8.602 10.717 1.00 . A A . 39 GLU HG3 1 1
12 18637 1 1 39 GLU N N -2.151 12.087 9.424 1.00 . A A . 39 GLU N 1 1
12 18638 1 1 39 GLU O O 0.054 11.343 6.684 1.00 . A A . 39 GLU O 1 1
12 18639 1 1 39 GLU OE1 O 1.907 10.462 9.272 1.00 . A A . 39 GLU OE1 1 1
12 18640 1 1 39 GLU OE2 O 2.012 8.389 9.992 1.00 . A A . 39 GLU OE2 1 1
12 18641 1 1 40 GLY C C -1.351 13.408 4.864 1.00 . A A . 40 GLY C 1 1
12 18642 1 1 40 GLY CA C -2.172 12.224 5.333 1.00 . A A . 40 GLY CA 1 1
12 18643 1 1 40 GLY H H -2.868 12.207 7.333 1.00 . A A . 40 GLY H 1 1
12 18644 1 1 40 GLY HA2 H -1.818 11.334 4.835 1.00 . A A . 40 GLY HA2 1 1
12 18645 1 1 40 GLY HA3 H -3.205 12.388 5.064 1.00 . A A . 40 GLY HA3 1 1
12 18646 1 1 40 GLY N N -2.088 12.024 6.768 1.00 . A A . 40 GLY N 1 1
12 18647 1 1 40 GLY O O -0.462 13.892 5.566 1.00 . A A . 40 GLY O 1 1
12 18648 1 1 41 PRO C C -2.336 11.944 2.272 1.00 . A A . 41 PRO C 1 1
12 18649 1 1 41 PRO CA C -2.700 13.326 2.804 1.00 . A A . 41 PRO CA 1 1
12 18650 1 1 41 PRO CB C -2.812 14.330 1.654 1.00 . A A . 41 PRO CB 1 1
12 18651 1 1 41 PRO CD C -0.970 15.034 3.006 1.00 . A A . 41 PRO CD 1 1
12 18652 1 1 41 PRO CG C -1.475 14.983 1.590 1.00 . A A . 41 PRO CG 1 1
12 18653 1 1 41 PRO HA H -3.642 13.271 3.329 1.00 . A A . 41 PRO HA 1 1
12 18654 1 1 41 PRO HB2 H -3.041 13.806 0.736 1.00 . A A . 41 PRO HB2 1 1
12 18655 1 1 41 PRO HB3 H -3.591 15.045 1.870 1.00 . A A . 41 PRO HB3 1 1
12 18656 1 1 41 PRO HD2 H 0.102 14.910 3.029 1.00 . A A . 41 PRO HD2 1 1
12 18657 1 1 41 PRO HD3 H -1.255 15.964 3.475 1.00 . A A . 41 PRO HD3 1 1
12 18658 1 1 41 PRO HG2 H -0.809 14.397 0.975 1.00 . A A . 41 PRO HG2 1 1
12 18659 1 1 41 PRO HG3 H -1.574 15.982 1.192 1.00 . A A . 41 PRO HG3 1 1
12 18660 1 1 41 PRO N N -1.645 13.894 3.649 1.00 . A A . 41 PRO N 1 1
12 18661 1 1 41 PRO O O -3.212 11.133 1.969 1.00 . A A . 41 PRO O 1 1
12 18662 1 1 42 LEU C C -0.962 9.265 2.605 1.00 . A A . 42 LEU C 1 1
12 18663 1 1 42 LEU CA C -0.558 10.396 1.665 1.00 . A A . 42 LEU CA 1 1
12 18664 1 1 42 LEU CB C 0.963 10.425 1.507 1.00 . A A . 42 LEU CB 1 1
12 18665 1 1 42 LEU CD1 C 0.571 11.221 -0.838 1.00 . A A . 42 LEU CD1 1 1
12 18666 1 1 42 LEU CD2 C 1.691 12.723 0.819 1.00 . A A . 42 LEU CD2 1 1
12 18667 1 1 42 LEU CG C 1.503 11.284 0.362 1.00 . A A . 42 LEU CG 1 1
12 18668 1 1 42 LEU H H -0.388 12.367 2.417 1.00 . A A . 42 LEU H 1 1
12 18669 1 1 42 LEU HA H -1.009 10.224 0.699 1.00 . A A . 42 LEU HA 1 1
12 18670 1 1 42 LEU HB2 H 1.384 10.798 2.427 1.00 . A A . 42 LEU HB2 1 1
12 18671 1 1 42 LEU HB3 H 1.297 9.410 1.345 1.00 . A A . 42 LEU HB3 1 1
12 18672 1 1 42 LEU HD11 H 0.157 10.228 -0.921 1.00 . A A . 42 LEU HD11 1 1
12 18673 1 1 42 LEU HD12 H 1.123 11.458 -1.735 1.00 . A A . 42 LEU HD12 1 1
12 18674 1 1 42 LEU HD13 H -0.230 11.935 -0.709 1.00 . A A . 42 LEU HD13 1 1
12 18675 1 1 42 LEU HD21 H 1.887 12.741 1.881 1.00 . A A . 42 LEU HD21 1 1
12 18676 1 1 42 LEU HD22 H 0.794 13.288 0.610 1.00 . A A . 42 LEU HD22 1 1
12 18677 1 1 42 LEU HD23 H 2.524 13.162 0.291 1.00 . A A . 42 LEU HD23 1 1
12 18678 1 1 42 LEU HG H 2.466 10.901 0.056 1.00 . A A . 42 LEU HG 1 1
12 18679 1 1 42 LEU N N -1.039 11.681 2.160 1.00 . A A . 42 LEU N 1 1
12 18680 1 1 42 LEU O O -1.489 9.504 3.691 1.00 . A A . 42 LEU O 1 1
12 18681 1 1 43 VAL C C 0.188 5.993 3.229 1.00 . A A . 43 VAL C 1 1
12 18682 1 1 43 VAL CA C -1.041 6.862 2.986 1.00 . A A . 43 VAL CA 1 1
12 18683 1 1 43 VAL CB C -2.133 6.010 2.312 1.00 . A A . 43 VAL CB 1 1
12 18684 1 1 43 VAL CG1 C -2.993 6.869 1.398 1.00 . A A . 43 VAL CG1 1 1
12 18685 1 1 43 VAL CG2 C -1.509 4.856 1.542 1.00 . A A . 43 VAL CG2 1 1
12 18686 1 1 43 VAL H H -0.285 7.904 1.306 1.00 . A A . 43 VAL H 1 1
12 18687 1 1 43 VAL HA H -1.420 7.208 3.937 1.00 . A A . 43 VAL HA 1 1
12 18688 1 1 43 VAL HB H -2.768 5.598 3.084 1.00 . A A . 43 VAL HB 1 1
12 18689 1 1 43 VAL HG11 H -3.966 6.413 1.286 1.00 . A A . 43 VAL HG11 1 1
12 18690 1 1 43 VAL HG12 H -3.103 7.854 1.827 1.00 . A A . 43 VAL HG12 1 1
12 18691 1 1 43 VAL HG13 H -2.521 6.948 0.430 1.00 . A A . 43 VAL HG13 1 1
12 18692 1 1 43 VAL HG21 H -2.202 4.510 0.789 1.00 . A A . 43 VAL HG21 1 1
12 18693 1 1 43 VAL HG22 H -0.599 5.191 1.066 1.00 . A A . 43 VAL HG22 1 1
12 18694 1 1 43 VAL HG23 H -1.283 4.049 2.222 1.00 . A A . 43 VAL HG23 1 1
12 18695 1 1 43 VAL N N -0.708 8.031 2.181 1.00 . A A . 43 VAL N 1 1
12 18696 1 1 43 VAL O O 1.047 5.857 2.358 1.00 . A A . 43 VAL O 1 1
12 18697 1 1 44 TYR C C 0.911 3.292 5.491 1.00 . A A . 44 TYR C 1 1
12 18698 1 1 44 TYR CA C 1.390 4.552 4.778 1.00 . A A . 44 TYR CA 1 1
12 18699 1 1 44 TYR CB C 2.372 5.314 5.670 1.00 . A A . 44 TYR CB 1 1
12 18700 1 1 44 TYR CD1 C 2.675 7.469 4.388 1.00 . A A . 44 TYR CD1 1 1
12 18701 1 1 44 TYR CD2 C 1.749 7.585 6.582 1.00 . A A . 44 TYR CD2 1 1
12 18702 1 1 44 TYR CE1 C 2.578 8.842 4.269 1.00 . A A . 44 TYR CE1 1 1
12 18703 1 1 44 TYR CE2 C 1.647 8.958 6.471 1.00 . A A . 44 TYR CE2 1 1
12 18704 1 1 44 TYR CG C 2.263 6.817 5.544 1.00 . A A . 44 TYR CG 1 1
12 18705 1 1 44 TYR CZ C 2.063 9.582 5.313 1.00 . A A . 44 TYR CZ 1 1
12 18706 1 1 44 TYR H H -0.451 5.554 5.071 1.00 . A A . 44 TYR H 1 1
12 18707 1 1 44 TYR HA H 1.894 4.267 3.866 1.00 . A A . 44 TYR HA 1 1
12 18708 1 1 44 TYR HB2 H 2.188 5.054 6.701 1.00 . A A . 44 TYR HB2 1 1
12 18709 1 1 44 TYR HB3 H 3.381 5.031 5.407 1.00 . A A . 44 TYR HB3 1 1
12 18710 1 1 44 TYR HD1 H 3.078 6.887 3.572 1.00 . A A . 44 TYR HD1 1 1
12 18711 1 1 44 TYR HD2 H 1.425 7.093 7.488 1.00 . A A . 44 TYR HD2 1 1
12 18712 1 1 44 TYR HE1 H 2.903 9.331 3.363 1.00 . A A . 44 TYR HE1 1 1
12 18713 1 1 44 TYR HE2 H 1.244 9.538 7.288 1.00 . A A . 44 TYR HE2 1 1
12 18714 1 1 44 TYR HH H 2.371 11.365 5.964 1.00 . A A . 44 TYR HH 1 1
12 18715 1 1 44 TYR N N 0.265 5.407 4.419 1.00 . A A . 44 TYR N 1 1
12 18716 1 1 44 TYR O O -0.203 3.247 6.015 1.00 . A A . 44 TYR O 1 1
12 18717 1 1 44 TYR OH O 1.964 10.950 5.200 1.00 . A A . 44 TYR OH 1 1
12 18718 1 1 45 ILE C C 1.370 1.169 7.673 1.00 . A A . 45 ILE C 1 1
12 18719 1 1 45 ILE CA C 1.425 1.009 6.157 1.00 . A A . 45 ILE CA 1 1
12 18720 1 1 45 ILE CB C 2.441 -0.093 5.805 1.00 . A A . 45 ILE CB 1 1
12 18721 1 1 45 ILE CD1 C 3.354 -1.482 3.877 1.00 . A A . 45 ILE CD1 1 1
12 18722 1 1 45 ILE CG1 C 2.463 -0.332 4.294 1.00 . A A . 45 ILE CG1 1 1
12 18723 1 1 45 ILE CG2 C 2.105 -1.379 6.545 1.00 . A A . 45 ILE CG2 1 1
12 18724 1 1 45 ILE H H 2.632 2.367 5.073 1.00 . A A . 45 ILE H 1 1
12 18725 1 1 45 ILE HA H 0.452 0.700 5.803 1.00 . A A . 45 ILE HA 1 1
12 18726 1 1 45 ILE HB H 3.418 0.233 6.125 1.00 . A A . 45 ILE HB 1 1
12 18727 1 1 45 ILE HD11 H 4.344 -1.110 3.659 1.00 . A A . 45 ILE HD11 1 1
12 18728 1 1 45 ILE HD12 H 3.409 -2.204 4.677 1.00 . A A . 45 ILE HD12 1 1
12 18729 1 1 45 ILE HD13 H 2.945 -1.953 2.995 1.00 . A A . 45 ILE HD13 1 1
12 18730 1 1 45 ILE HG12 H 1.463 -0.549 3.955 1.00 . A A . 45 ILE HG12 1 1
12 18731 1 1 45 ILE HG13 H 2.820 0.561 3.801 1.00 . A A . 45 ILE HG13 1 1
12 18732 1 1 45 ILE HG21 H 2.996 -1.767 7.016 1.00 . A A . 45 ILE HG21 1 1
12 18733 1 1 45 ILE HG22 H 1.360 -1.176 7.300 1.00 . A A . 45 ILE HG22 1 1
12 18734 1 1 45 ILE HG23 H 1.721 -2.107 5.847 1.00 . A A . 45 ILE HG23 1 1
12 18735 1 1 45 ILE N N 1.760 2.270 5.507 1.00 . A A . 45 ILE N 1 1
12 18736 1 1 45 ILE O O 2.404 1.217 8.340 1.00 . A A . 45 ILE O 1 1
12 18737 1 1 46 HIS C C 0.686 0.294 10.412 1.00 . A A . 46 HIS C 1 1
12 18738 1 1 46 HIS CA C -0.032 1.402 9.649 1.00 . A A . 46 HIS CA 1 1
12 18739 1 1 46 HIS CB C -1.522 1.391 9.992 1.00 . A A . 46 HIS CB 1 1
12 18740 1 1 46 HIS CD2 C -1.311 1.026 12.551 1.00 . A A . 46 HIS CD2 1 1
12 18741 1 1 46 HIS CE1 C -2.733 2.558 13.212 1.00 . A A . 46 HIS CE1 1 1
12 18742 1 1 46 HIS CG C -1.804 1.627 11.444 1.00 . A A . 46 HIS CG 1 1
12 18743 1 1 46 HIS H H -0.628 1.206 7.627 1.00 . A A . 46 HIS H 1 1
12 18744 1 1 46 HIS HA H 0.388 2.353 9.940 1.00 . A A . 46 HIS HA 1 1
12 18745 1 1 46 HIS HB2 H -2.021 2.165 9.427 1.00 . A A . 46 HIS HB2 1 1
12 18746 1 1 46 HIS HB3 H -1.940 0.431 9.724 1.00 . A A . 46 HIS HB3 1 1
12 18747 1 1 46 HIS HD1 H -3.216 3.187 11.327 1.00 . A A . 46 HIS HD1 1 1
12 18748 1 1 46 HIS HD2 H -0.585 0.225 12.577 1.00 . A A . 46 HIS HD2 1 1
12 18749 1 1 46 HIS HE1 H -3.340 3.194 13.838 1.00 . A A . 46 HIS HE1 1 1
12 18750 1 1 46 HIS HE2 H -1.676 1.453 14.575 1.00 . A A . 46 HIS HE2 1 1
12 18751 1 1 46 HIS N N 0.157 1.250 8.211 1.00 . A A . 46 HIS N 1 1
12 18752 1 1 46 HIS ND1 N -2.693 2.582 11.892 1.00 . A A . 46 HIS ND1 1 1
12 18753 1 1 46 HIS NE2 N -1.903 1.622 13.637 1.00 . A A . 46 HIS NE2 1 1
12 18754 1 1 46 HIS O O 1.425 0.558 11.360 1.00 . A A . 46 HIS O 1 1
12 18755 1 1 47 GLU C C 0.808 -3.378 9.859 1.00 . A A . 47 GLU C 1 1
12 18756 1 1 47 GLU CA C 1.088 -2.096 10.639 1.00 . A A . 47 GLU CA 1 1
12 18757 1 1 47 GLU CB C 0.581 -2.239 12.075 1.00 . A A . 47 GLU CB 1 1
12 18758 1 1 47 GLU CD C 2.448 -3.046 13.573 1.00 . A A . 47 GLU CD 1 1
12 18759 1 1 47 GLU CG C 1.186 -3.418 12.819 1.00 . A A . 47 GLU CG 1 1
12 18760 1 1 47 GLU H H -0.137 -1.095 9.232 1.00 . A A . 47 GLU H 1 1
12 18761 1 1 47 GLU HA H 2.153 -1.926 10.658 1.00 . A A . 47 GLU HA 1 1
12 18762 1 1 47 GLU HB2 H 0.817 -1.337 12.619 1.00 . A A . 47 GLU HB2 1 1
12 18763 1 1 47 GLU HB3 H -0.491 -2.366 12.055 1.00 . A A . 47 GLU HB3 1 1
12 18764 1 1 47 GLU HG2 H 0.461 -3.792 13.526 1.00 . A A . 47 GLU HG2 1 1
12 18765 1 1 47 GLU HG3 H 1.426 -4.193 12.106 1.00 . A A . 47 GLU HG3 1 1
12 18766 1 1 47 GLU N N 0.462 -0.948 9.993 1.00 . A A . 47 GLU N 1 1
12 18767 1 1 47 GLU O O -0.255 -3.534 9.259 1.00 . A A . 47 GLU O 1 1
12 18768 1 1 47 GLU OE1 O 2.332 -2.537 14.708 1.00 . A A . 47 GLU OE1 1 1
12 18769 1 1 47 GLU OE2 O 3.551 -3.263 13.029 1.00 . A A . 47 GLU OE2 1 1
12 18770 1 1 48 VAL C C 0.976 -6.614 10.055 1.00 . A A . 48 VAL C 1 1
12 18771 1 1 48 VAL CA C 1.631 -5.562 9.167 1.00 . A A . 48 VAL CA 1 1
12 18772 1 1 48 VAL CB C 2.995 -6.090 8.684 1.00 . A A . 48 VAL CB 1 1
12 18773 1 1 48 VAL CG1 C 2.830 -7.426 7.976 1.00 . A A . 48 VAL CG1 1 1
12 18774 1 1 48 VAL CG2 C 3.667 -5.074 7.773 1.00 . A A . 48 VAL CG2 1 1
12 18775 1 1 48 VAL H H 2.598 -4.111 10.367 1.00 . A A . 48 VAL H 1 1
12 18776 1 1 48 VAL HA H 1.006 -5.395 8.301 1.00 . A A . 48 VAL HA 1 1
12 18777 1 1 48 VAL HB H 3.626 -6.241 9.547 1.00 . A A . 48 VAL HB 1 1
12 18778 1 1 48 VAL HG11 H 3.775 -7.949 7.971 1.00 . A A . 48 VAL HG11 1 1
12 18779 1 1 48 VAL HG12 H 2.091 -8.020 8.494 1.00 . A A . 48 VAL HG12 1 1
12 18780 1 1 48 VAL HG13 H 2.508 -7.257 6.959 1.00 . A A . 48 VAL HG13 1 1
12 18781 1 1 48 VAL HG21 H 3.815 -4.150 8.312 1.00 . A A . 48 VAL HG21 1 1
12 18782 1 1 48 VAL HG22 H 4.624 -5.458 7.448 1.00 . A A . 48 VAL HG22 1 1
12 18783 1 1 48 VAL HG23 H 3.042 -4.893 6.911 1.00 . A A . 48 VAL HG23 1 1
12 18784 1 1 48 VAL N N 1.772 -4.293 9.872 1.00 . A A . 48 VAL N 1 1
12 18785 1 1 48 VAL O O 1.654 -7.313 10.809 1.00 . A A . 48 VAL O 1 1
12 18786 1 1 49 ILE C C -0.418 -9.058 10.725 1.00 . A A . 49 ILE C 1 1
12 18787 1 1 49 ILE CA C -1.091 -7.689 10.753 1.00 . A A . 49 ILE CA 1 1
12 18788 1 1 49 ILE CB C -2.540 -7.832 10.251 1.00 . A A . 49 ILE CB 1 1
12 18789 1 1 49 ILE CD1 C -4.641 -6.505 9.701 1.00 . A A . 49 ILE CD1 1 1
12 18790 1 1 49 ILE CG1 C -3.262 -6.485 10.322 1.00 . A A . 49 ILE CG1 1 1
12 18791 1 1 49 ILE CG2 C -3.282 -8.881 11.065 1.00 . A A . 49 ILE CG2 1 1
12 18792 1 1 49 ILE H H -0.828 -6.136 9.340 1.00 . A A . 49 ILE H 1 1
12 18793 1 1 49 ILE HA H -1.118 -7.334 11.773 1.00 . A A . 49 ILE HA 1 1
12 18794 1 1 49 ILE HB H -2.510 -8.162 9.224 1.00 . A A . 49 ILE HB 1 1
12 18795 1 1 49 ILE HD11 H -4.583 -6.929 8.709 1.00 . A A . 49 ILE HD11 1 1
12 18796 1 1 49 ILE HD12 H -5.303 -7.101 10.311 1.00 . A A . 49 ILE HD12 1 1
12 18797 1 1 49 ILE HD13 H -5.022 -5.496 9.638 1.00 . A A . 49 ILE HD13 1 1
12 18798 1 1 49 ILE HG12 H -3.369 -6.195 11.356 1.00 . A A . 49 ILE HG12 1 1
12 18799 1 1 49 ILE HG13 H -2.674 -5.742 9.803 1.00 . A A . 49 ILE HG13 1 1
12 18800 1 1 49 ILE HG21 H -2.609 -9.316 11.789 1.00 . A A . 49 ILE HG21 1 1
12 18801 1 1 49 ILE HG22 H -4.111 -8.418 11.578 1.00 . A A . 49 ILE HG22 1 1
12 18802 1 1 49 ILE HG23 H -3.651 -9.653 10.407 1.00 . A A . 49 ILE HG23 1 1
12 18803 1 1 49 ILE N N -0.344 -6.721 9.959 1.00 . A A . 49 ILE N 1 1
12 18804 1 1 49 ILE O O -0.201 -9.649 9.668 1.00 . A A . 49 ILE O 1 1
12 18805 1 1 50 PRO C C -0.366 -12.035 11.709 1.00 . A A . 50 PRO C 1 1
12 18806 1 1 50 PRO CA C 0.569 -10.882 12.056 1.00 . A A . 50 PRO CA 1 1
12 18807 1 1 50 PRO CB C 0.952 -10.931 13.537 1.00 . A A . 50 PRO CB 1 1
12 18808 1 1 50 PRO CD C -0.310 -8.926 13.218 1.00 . A A . 50 PRO CD 1 1
12 18809 1 1 50 PRO CG C -0.015 -10.018 14.209 1.00 . A A . 50 PRO CG 1 1
12 18810 1 1 50 PRO HA H 1.461 -10.948 11.449 1.00 . A A . 50 PRO HA 1 1
12 18811 1 1 50 PRO HB2 H 0.859 -11.944 13.902 1.00 . A A . 50 PRO HB2 1 1
12 18812 1 1 50 PRO HB3 H 1.969 -10.589 13.661 1.00 . A A . 50 PRO HB3 1 1
12 18813 1 1 50 PRO HD2 H -1.335 -8.599 13.311 1.00 . A A . 50 PRO HD2 1 1
12 18814 1 1 50 PRO HD3 H 0.367 -8.096 13.358 1.00 . A A . 50 PRO HD3 1 1
12 18815 1 1 50 PRO HG2 H -0.917 -10.555 14.454 1.00 . A A . 50 PRO HG2 1 1
12 18816 1 1 50 PRO HG3 H 0.432 -9.603 15.100 1.00 . A A . 50 PRO HG3 1 1
12 18817 1 1 50 PRO N N -0.081 -9.576 11.916 1.00 . A A . 50 PRO N 1 1
12 18818 1 1 50 PRO O O -1.048 -12.577 12.578 1.00 . A A . 50 PRO O 1 1
12 18819 1 1 51 GLY C C -1.882 -13.224 8.644 1.00 . A A . 51 GLY C 1 1
12 18820 1 1 51 GLY CA C -1.247 -13.494 9.994 1.00 . A A . 51 GLY CA 1 1
12 18821 1 1 51 GLY H H 0.173 -11.938 9.783 1.00 . A A . 51 GLY H 1 1
12 18822 1 1 51 GLY HA2 H -0.659 -14.397 9.929 1.00 . A A . 51 GLY HA2 1 1
12 18823 1 1 51 GLY HA3 H -2.030 -13.638 10.724 1.00 . A A . 51 GLY HA3 1 1
12 18824 1 1 51 GLY N N -0.392 -12.406 10.432 1.00 . A A . 51 GLY N 1 1
12 18825 1 1 51 GLY O O -3.019 -13.623 8.394 1.00 . A A . 51 GLY O 1 1
12 18826 1 1 52 GLY C C -0.770 -12.751 5.342 1.00 . A A . 52 GLY C 1 1
12 18827 1 1 52 GLY CA C -1.662 -12.229 6.451 1.00 . A A . 52 GLY CA 1 1
12 18828 1 1 52 GLY H H -0.246 -12.249 8.026 1.00 . A A . 52 GLY H 1 1
12 18829 1 1 52 GLY HA2 H -2.643 -12.668 6.346 1.00 . A A . 52 GLY HA2 1 1
12 18830 1 1 52 GLY HA3 H -1.746 -11.157 6.355 1.00 . A A . 52 GLY HA3 1 1
12 18831 1 1 52 GLY N N -1.147 -12.542 7.771 1.00 . A A . 52 GLY N 1 1
12 18832 1 1 52 GLY O O 0.018 -13.673 5.552 1.00 . A A . 52 GLY O 1 1
12 18833 1 1 53 ASP C C 1.263 -11.879 3.018 1.00 . A A . 53 ASP C 1 1
12 18834 1 1 53 ASP CA C -0.095 -12.574 3.010 1.00 . A A . 53 ASP CA 1 1
12 18835 1 1 53 ASP CB C -0.834 -12.262 1.708 1.00 . A A . 53 ASP CB 1 1
12 18836 1 1 53 ASP CG C -1.526 -13.480 1.129 1.00 . A A . 53 ASP CG 1 1
12 18837 1 1 53 ASP H H -1.542 -11.433 4.053 1.00 . A A . 53 ASP H 1 1
12 18838 1 1 53 ASP HA H 0.060 -13.640 3.079 1.00 . A A . 53 ASP HA 1 1
12 18839 1 1 53 ASP HB2 H -1.580 -11.503 1.897 1.00 . A A . 53 ASP HB2 1 1
12 18840 1 1 53 ASP HB3 H -0.126 -11.892 0.980 1.00 . A A . 53 ASP HB3 1 1
12 18841 1 1 53 ASP N N -0.896 -12.162 4.158 1.00 . A A . 53 ASP N 1 1
12 18842 1 1 53 ASP O O 2.305 -12.531 2.942 1.00 . A A . 53 ASP O 1 1
12 18843 1 1 53 ASP OD1 O -1.050 -14.607 1.378 1.00 . A A . 53 ASP OD1 1 1
12 18844 1 1 53 ASP OD2 O -2.544 -13.307 0.426 1.00 . A A . 53 ASP OD2 1 1
12 18845 1 1 54 CYS C C 3.299 -10.080 4.371 1.00 . A A . 54 CYS C 1 1
12 18846 1 1 54 CYS CA C 2.473 -9.770 3.126 1.00 . A A . 54 CYS CA 1 1
12 18847 1 1 54 CYS CB C 2.151 -8.276 3.071 1.00 . A A . 54 CYS CB 1 1
12 18848 1 1 54 CYS H H 0.381 -10.091 3.168 1.00 . A A . 54 CYS H 1 1
12 18849 1 1 54 CYS HA H 3.047 -10.038 2.252 1.00 . A A . 54 CYS HA 1 1
12 18850 1 1 54 CYS HB2 H 1.278 -8.081 3.676 1.00 . A A . 54 CYS HB2 1 1
12 18851 1 1 54 CYS HB3 H 2.987 -7.721 3.470 1.00 . A A . 54 CYS HB3 1 1
12 18852 1 1 54 CYS HG H 0.540 -7.878 1.137 1.00 . A A . 54 CYS HG 1 1
12 18853 1 1 54 CYS N N 1.243 -10.554 3.110 1.00 . A A . 54 CYS N 1 1
12 18854 1 1 54 CYS O O 4.530 -10.062 4.332 1.00 . A A . 54 CYS O 1 1
12 18855 1 1 54 CYS SG S 1.816 -7.654 1.407 1.00 . A A . 54 CYS SG 1 1
12 18856 1 1 55 TYR C C 4.409 -11.678 6.516 1.00 . A A . 55 TYR C 1 1
12 18857 1 1 55 TYR CA C 3.284 -10.670 6.731 1.00 . A A . 55 TYR CA 1 1
12 18858 1 1 55 TYR CB C 2.280 -11.219 7.747 1.00 . A A . 55 TYR CB 1 1
12 18859 1 1 55 TYR CD1 C 3.315 -10.603 9.966 1.00 . A A . 55 TYR CD1 1 1
12 18860 1 1 55 TYR CD2 C 3.075 -12.915 9.440 1.00 . A A . 55 TYR CD2 1 1
12 18861 1 1 55 TYR CE1 C 3.884 -10.933 11.181 1.00 . A A . 55 TYR CE1 1 1
12 18862 1 1 55 TYR CE2 C 3.642 -13.255 10.653 1.00 . A A . 55 TYR CE2 1 1
12 18863 1 1 55 TYR CG C 2.902 -11.585 9.075 1.00 . A A . 55 TYR CG 1 1
12 18864 1 1 55 TYR CZ C 4.046 -12.261 11.520 1.00 . A A . 55 TYR CZ 1 1
12 18865 1 1 55 TYR H H 1.635 -10.359 5.442 1.00 . A A . 55 TYR H 1 1
12 18866 1 1 55 TYR HA H 3.707 -9.754 7.116 1.00 . A A . 55 TYR HA 1 1
12 18867 1 1 55 TYR HB2 H 1.522 -10.474 7.931 1.00 . A A . 55 TYR HB2 1 1
12 18868 1 1 55 TYR HB3 H 1.817 -12.106 7.341 1.00 . A A . 55 TYR HB3 1 1
12 18869 1 1 55 TYR HD1 H 3.187 -9.564 9.698 1.00 . A A . 55 TYR HD1 1 1
12 18870 1 1 55 TYR HD2 H 2.758 -13.692 8.759 1.00 . A A . 55 TYR HD2 1 1
12 18871 1 1 55 TYR HE1 H 4.200 -10.155 11.860 1.00 . A A . 55 TYR HE1 1 1
12 18872 1 1 55 TYR HE2 H 3.769 -14.294 10.919 1.00 . A A . 55 TYR HE2 1 1
12 18873 1 1 55 TYR HH H 5.022 -13.459 12.662 1.00 . A A . 55 TYR HH 1 1
12 18874 1 1 55 TYR N N 2.614 -10.361 5.473 1.00 . A A . 55 TYR N 1 1
12 18875 1 1 55 TYR O O 5.544 -11.460 6.939 1.00 . A A . 55 TYR O 1 1
12 18876 1 1 55 TYR OH O 4.611 -12.594 12.729 1.00 . A A . 55 TYR OH 1 1
12 18877 1 1 56 LYS C C 6.168 -13.308 4.660 1.00 . A A . 56 LYS C 1 1
12 18878 1 1 56 LYS CA C 5.066 -13.826 5.578 1.00 . A A . 56 LYS CA 1 1
12 18879 1 1 56 LYS CB C 4.386 -15.040 4.940 1.00 . A A . 56 LYS CB 1 1
12 18880 1 1 56 LYS CD C 2.196 -15.967 5.751 1.00 . A A . 56 LYS CD 1 1
12 18881 1 1 56 LYS CE C 1.462 -15.884 7.081 1.00 . A A . 56 LYS CE 1 1
12 18882 1 1 56 LYS CG C 3.703 -15.952 5.945 1.00 . A A . 56 LYS CG 1 1
12 18883 1 1 56 LYS H H 3.163 -12.900 5.540 1.00 . A A . 56 LYS H 1 1
12 18884 1 1 56 LYS HA H 5.507 -14.124 6.517 1.00 . A A . 56 LYS HA 1 1
12 18885 1 1 56 LYS HB2 H 3.643 -14.693 4.237 1.00 . A A . 56 LYS HB2 1 1
12 18886 1 1 56 LYS HB3 H 5.129 -15.617 4.409 1.00 . A A . 56 LYS HB3 1 1
12 18887 1 1 56 LYS HD2 H 1.912 -15.121 5.143 1.00 . A A . 56 LYS HD2 1 1
12 18888 1 1 56 LYS HD3 H 1.915 -16.883 5.251 1.00 . A A . 56 LYS HD3 1 1
12 18889 1 1 56 LYS HE2 H 2.098 -16.287 7.853 1.00 . A A . 56 LYS HE2 1 1
12 18890 1 1 56 LYS HE3 H 1.249 -14.847 7.295 1.00 . A A . 56 LYS HE3 1 1
12 18891 1 1 56 LYS HG2 H 4.081 -16.956 5.821 1.00 . A A . 56 LYS HG2 1 1
12 18892 1 1 56 LYS HG3 H 3.925 -15.602 6.943 1.00 . A A . 56 LYS HG3 1 1
12 18893 1 1 56 LYS HZ1 H -0.351 -16.421 6.193 1.00 . A A . 56 LYS HZ1 1 1
12 18894 1 1 56 LYS HZ2 H -0.396 -16.399 7.884 1.00 . A A . 56 LYS HZ2 1 1
12 18895 1 1 56 LYS HZ3 H 0.376 -17.668 7.075 1.00 . A A . 56 LYS HZ3 1 1
12 18896 1 1 56 LYS N N 4.085 -12.783 5.853 1.00 . A A . 56 LYS N 1 1
12 18897 1 1 56 LYS NZ N 0.183 -16.647 7.057 1.00 . A A . 56 LYS NZ 1 1
12 18898 1 1 56 LYS O O 7.353 -13.536 4.906 1.00 . A A . 56 LYS O 1 1
12 18899 1 1 57 ASP C C 7.874 -11.358 3.372 1.00 . A A . 57 ASP C 1 1
12 18900 1 1 57 ASP CA C 6.726 -12.056 2.649 1.00 . A A . 57 ASP CA 1 1
12 18901 1 1 57 ASP CB C 6.028 -11.073 1.707 1.00 . A A . 57 ASP CB 1 1
12 18902 1 1 57 ASP CG C 6.684 -11.013 0.342 1.00 . A A . 57 ASP CG 1 1
12 18903 1 1 57 ASP H H 4.813 -12.461 3.460 1.00 . A A . 57 ASP H 1 1
12 18904 1 1 57 ASP HA H 7.126 -12.873 2.068 1.00 . A A . 57 ASP HA 1 1
12 18905 1 1 57 ASP HB2 H 4.999 -11.377 1.578 1.00 . A A . 57 ASP HB2 1 1
12 18906 1 1 57 ASP HB3 H 6.055 -10.085 2.144 1.00 . A A . 57 ASP HB3 1 1
12 18907 1 1 57 ASP N N 5.771 -12.609 3.602 1.00 . A A . 57 ASP N 1 1
12 18908 1 1 57 ASP O O 9.035 -11.740 3.227 1.00 . A A . 57 ASP O 1 1
12 18909 1 1 57 ASP OD1 O 7.016 -12.086 -0.205 1.00 . A A . 57 ASP OD1 1 1
12 18910 1 1 57 ASP OD2 O 6.865 -9.893 -0.180 1.00 . A A . 57 ASP OD2 1 1
12 18911 1 1 58 GLY C C 9.131 -8.448 4.080 1.00 . A A . 58 GLY C 1 1
12 18912 1 1 58 GLY CA C 8.555 -9.598 4.883 1.00 . A A . 58 GLY CA 1 1
12 18913 1 1 58 GLY H H 6.599 -10.073 4.227 1.00 . A A . 58 GLY H 1 1
12 18914 1 1 58 GLY HA2 H 8.117 -9.207 5.789 1.00 . A A . 58 GLY HA2 1 1
12 18915 1 1 58 GLY HA3 H 9.355 -10.275 5.144 1.00 . A A . 58 GLY HA3 1 1
12 18916 1 1 58 GLY N N 7.541 -10.333 4.150 1.00 . A A . 58 GLY N 1 1
12 18917 1 1 58 GLY O O 9.674 -7.498 4.645 1.00 . A A . 58 GLY O 1 1
12 18918 1 1 59 ARG C C 8.970 -6.127 2.263 1.00 . A A . 59 ARG C 1 1
12 18919 1 1 59 ARG CA C 9.531 -7.493 1.878 1.00 . A A . 59 ARG CA 1 1
12 18920 1 1 59 ARG CB C 9.181 -7.808 0.422 1.00 . A A . 59 ARG CB 1 1
12 18921 1 1 59 ARG CD C 10.088 -8.813 -1.695 1.00 . A A . 59 ARG CD 1 1
12 18922 1 1 59 ARG CG C 10.024 -8.920 -0.180 1.00 . A A . 59 ARG CG 1 1
12 18923 1 1 59 ARG CZ C 9.313 -10.059 -3.667 1.00 . A A . 59 ARG CZ 1 1
12 18924 1 1 59 ARG H H 8.572 -9.315 2.368 1.00 . A A . 59 ARG H 1 1
12 18925 1 1 59 ARG HA H 10.605 -7.471 1.984 1.00 . A A . 59 ARG HA 1 1
12 18926 1 1 59 ARG HB2 H 8.143 -8.104 0.369 1.00 . A A . 59 ARG HB2 1 1
12 18927 1 1 59 ARG HB3 H 9.323 -6.917 -0.170 1.00 . A A . 59 ARG HB3 1 1
12 18928 1 1 59 ARG HD2 H 9.687 -7.855 -1.992 1.00 . A A . 59 ARG HD2 1 1
12 18929 1 1 59 ARG HD3 H 11.121 -8.881 -2.003 1.00 . A A . 59 ARG HD3 1 1
12 18930 1 1 59 ARG HE H 8.798 -10.469 -1.784 1.00 . A A . 59 ARG HE 1 1
12 18931 1 1 59 ARG HG2 H 11.026 -8.855 0.218 1.00 . A A . 59 ARG HG2 1 1
12 18932 1 1 59 ARG HG3 H 9.590 -9.873 0.087 1.00 . A A . 59 ARG HG3 1 1
12 18933 1 1 59 ARG HH11 H 10.561 -8.523 -4.069 1.00 . A A . 59 ARG HH11 1 1
12 18934 1 1 59 ARG HH12 H 10.008 -9.410 -5.451 1.00 . A A . 59 ARG HH12 1 1
12 18935 1 1 59 ARG HH21 H 8.061 -11.645 -3.595 1.00 . A A . 59 ARG HH21 1 1
12 18936 1 1 59 ARG HH22 H 8.585 -11.185 -5.180 1.00 . A A . 59 ARG HH22 1 1
12 18937 1 1 59 ARG N N 9.015 -8.533 2.759 1.00 . A A . 59 ARG N 1 1
12 18938 1 1 59 ARG NE N 9.326 -9.871 -2.352 1.00 . A A . 59 ARG NE 1 1
12 18939 1 1 59 ARG NH1 N 10.018 -9.265 -4.461 1.00 . A A . 59 ARG NH1 1 1
12 18940 1 1 59 ARG NH2 N 8.594 -11.044 -4.190 1.00 . A A . 59 ARG NH2 1 1
12 18941 1 1 59 ARG O O 9.670 -5.116 2.197 1.00 . A A . 59 ARG O 1 1
12 18942 1 1 60 LEU C C 7.189 -4.626 4.559 1.00 . A A . 60 LEU C 1 1
12 18943 1 1 60 LEU CA C 7.048 -4.863 3.059 1.00 . A A . 60 LEU CA 1 1
12 18944 1 1 60 LEU CB C 5.568 -4.899 2.673 1.00 . A A . 60 LEU CB 1 1
12 18945 1 1 60 LEU CD1 C 5.972 -3.496 0.635 1.00 . A A . 60 LEU CD1 1 1
12 18946 1 1 60 LEU CD2 C 5.650 -5.966 0.406 1.00 . A A . 60 LEU CD2 1 1
12 18947 1 1 60 LEU CG C 5.257 -4.720 1.187 1.00 . A A . 60 LEU CG 1 1
12 18948 1 1 60 LEU H H 7.197 -6.942 2.695 1.00 . A A . 60 LEU H 1 1
12 18949 1 1 60 LEU HA H 7.529 -4.052 2.532 1.00 . A A . 60 LEU HA 1 1
12 18950 1 1 60 LEU HB2 H 5.170 -5.853 2.981 1.00 . A A . 60 LEU HB2 1 1
12 18951 1 1 60 LEU HB3 H 5.067 -4.110 3.215 1.00 . A A . 60 LEU HB3 1 1
12 18952 1 1 60 LEU HD11 H 6.014 -2.731 1.396 1.00 . A A . 60 LEU HD11 1 1
12 18953 1 1 60 LEU HD12 H 5.434 -3.122 -0.223 1.00 . A A . 60 LEU HD12 1 1
12 18954 1 1 60 LEU HD13 H 6.975 -3.768 0.341 1.00 . A A . 60 LEU HD13 1 1
12 18955 1 1 60 LEU HD21 H 6.125 -6.672 1.071 1.00 . A A . 60 LEU HD21 1 1
12 18956 1 1 60 LEU HD22 H 6.338 -5.695 -0.382 1.00 . A A . 60 LEU HD22 1 1
12 18957 1 1 60 LEU HD23 H 4.767 -6.414 -0.025 1.00 . A A . 60 LEU HD23 1 1
12 18958 1 1 60 LEU HG H 4.194 -4.569 1.064 1.00 . A A . 60 LEU HG 1 1
12 18959 1 1 60 LEU N N 7.704 -6.105 2.664 1.00 . A A . 60 LEU N 1 1
12 18960 1 1 60 LEU O O 7.643 -5.501 5.297 1.00 . A A . 60 LEU O 1 1
12 18961 1 1 61 LYS C C 6.084 -1.813 6.706 1.00 . A A . 61 LYS C 1 1
12 18962 1 1 61 LYS CA C 6.872 -3.087 6.418 1.00 . A A . 61 LYS CA 1 1
12 18963 1 1 61 LYS CB C 8.332 -2.902 6.839 1.00 . A A . 61 LYS CB 1 1
12 18964 1 1 61 LYS CD C 9.894 -3.718 8.628 1.00 . A A . 61 LYS CD 1 1
12 18965 1 1 61 LYS CE C 11.112 -4.630 8.656 1.00 . A A . 61 LYS CE 1 1
12 18966 1 1 61 LYS CG C 8.925 -4.118 7.529 1.00 . A A . 61 LYS CG 1 1
12 18967 1 1 61 LYS H H 6.440 -2.782 4.368 1.00 . A A . 61 LYS H 1 1
12 18968 1 1 61 LYS HA H 6.443 -3.898 6.986 1.00 . A A . 61 LYS HA 1 1
12 18969 1 1 61 LYS HB2 H 8.923 -2.689 5.960 1.00 . A A . 61 LYS HB2 1 1
12 18970 1 1 61 LYS HB3 H 8.395 -2.063 7.517 1.00 . A A . 61 LYS HB3 1 1
12 18971 1 1 61 LYS HD2 H 10.222 -2.704 8.456 1.00 . A A . 61 LYS HD2 1 1
12 18972 1 1 61 LYS HD3 H 9.389 -3.778 9.582 1.00 . A A . 61 LYS HD3 1 1
12 18973 1 1 61 LYS HE2 H 11.041 -5.277 9.517 1.00 . A A . 61 LYS HE2 1 1
12 18974 1 1 61 LYS HE3 H 11.118 -5.227 7.756 1.00 . A A . 61 LYS HE3 1 1
12 18975 1 1 61 LYS HG2 H 8.125 -4.700 7.963 1.00 . A A . 61 LYS HG2 1 1
12 18976 1 1 61 LYS HG3 H 9.450 -4.715 6.797 1.00 . A A . 61 LYS HG3 1 1
12 18977 1 1 61 LYS HZ1 H 12.460 -3.215 7.919 1.00 . A A . 61 LYS HZ1 1 1
12 18978 1 1 61 LYS HZ2 H 13.195 -4.504 8.730 1.00 . A A . 61 LYS HZ2 1 1
12 18979 1 1 61 LYS HZ3 H 12.405 -3.294 9.609 1.00 . A A . 61 LYS HZ3 1 1
12 18980 1 1 61 LYS N N 6.794 -3.439 5.005 1.00 . A A . 61 LYS N 1 1
12 18981 1 1 61 LYS NZ N 12.382 -3.856 8.734 1.00 . A A . 61 LYS NZ 1 1
12 18982 1 1 61 LYS O O 5.715 -1.064 5.800 1.00 . A A . 61 LYS O 1 1
12 18983 1 1 62 PRO C C 5.869 0.914 8.239 1.00 . A A . 62 PRO C 1 1
12 18984 1 1 62 PRO CA C 5.075 -0.373 8.432 1.00 . A A . 62 PRO CA 1 1
12 18985 1 1 62 PRO CB C 4.834 -0.634 9.921 1.00 . A A . 62 PRO CB 1 1
12 18986 1 1 62 PRO CD C 6.229 -2.406 9.128 1.00 . A A . 62 PRO CD 1 1
12 18987 1 1 62 PRO CG C 5.937 -1.549 10.328 1.00 . A A . 62 PRO CG 1 1
12 18988 1 1 62 PRO HA H 4.127 -0.291 7.922 1.00 . A A . 62 PRO HA 1 1
12 18989 1 1 62 PRO HB2 H 4.874 0.300 10.464 1.00 . A A . 62 PRO HB2 1 1
12 18990 1 1 62 PRO HB3 H 3.868 -1.096 10.058 1.00 . A A . 62 PRO HB3 1 1
12 18991 1 1 62 PRO HD2 H 7.283 -2.637 9.076 1.00 . A A . 62 PRO HD2 1 1
12 18992 1 1 62 PRO HD3 H 5.644 -3.313 9.160 1.00 . A A . 62 PRO HD3 1 1
12 18993 1 1 62 PRO HG2 H 6.810 -0.975 10.600 1.00 . A A . 62 PRO HG2 1 1
12 18994 1 1 62 PRO HG3 H 5.617 -2.163 11.157 1.00 . A A . 62 PRO HG3 1 1
12 18995 1 1 62 PRO N N 5.820 -1.558 7.996 1.00 . A A . 62 PRO N 1 1
12 18996 1 1 62 PRO O O 7.076 0.952 8.470 1.00 . A A . 62 PRO O 1 1
12 18997 1 1 63 GLY C C 6.096 3.522 6.128 1.00 . A A . 63 GLY C 1 1
12 18998 1 1 63 GLY CA C 5.838 3.245 7.596 1.00 . A A . 63 GLY CA 1 1
12 18999 1 1 63 GLY H H 4.219 1.881 7.645 1.00 . A A . 63 GLY H 1 1
12 19000 1 1 63 GLY HA2 H 5.216 4.032 7.996 1.00 . A A . 63 GLY HA2 1 1
12 19001 1 1 63 GLY HA3 H 6.782 3.245 8.121 1.00 . A A . 63 GLY HA3 1 1
12 19002 1 1 63 GLY N N 5.181 1.970 7.813 1.00 . A A . 63 GLY N 1 1
12 19003 1 1 63 GLY O O 6.524 4.617 5.762 1.00 . A A . 63 GLY O 1 1
12 19004 1 1 64 ASP C C 4.819 3.282 3.181 1.00 . A A . 64 ASP C 1 1
12 19005 1 1 64 ASP CA C 6.046 2.669 3.849 1.00 . A A . 64 ASP CA 1 1
12 19006 1 1 64 ASP CB C 6.360 1.310 3.222 1.00 . A A . 64 ASP CB 1 1
12 19007 1 1 64 ASP CG C 7.676 1.310 2.469 1.00 . A A . 64 ASP CG 1 1
12 19008 1 1 64 ASP H H 5.499 1.678 5.639 1.00 . A A . 64 ASP H 1 1
12 19009 1 1 64 ASP HA H 6.888 3.328 3.699 1.00 . A A . 64 ASP HA 1 1
12 19010 1 1 64 ASP HB2 H 6.412 0.564 4.001 1.00 . A A . 64 ASP HB2 1 1
12 19011 1 1 64 ASP HB3 H 5.571 1.049 2.532 1.00 . A A . 64 ASP HB3 1 1
12 19012 1 1 64 ASP N N 5.838 2.528 5.286 1.00 . A A . 64 ASP N 1 1
12 19013 1 1 64 ASP O O 3.702 2.795 3.350 1.00 . A A . 64 ASP O 1 1
12 19014 1 1 64 ASP OD1 O 8.075 2.383 1.972 1.00 . A A . 64 ASP OD1 1 1
12 19015 1 1 64 ASP OD2 O 8.306 0.236 2.377 1.00 . A A . 64 ASP OD2 1 1
12 19016 1 1 65 GLN C C 3.425 4.183 0.575 1.00 . A A . 65 GLN C 1 1
12 19017 1 1 65 GLN CA C 3.948 5.030 1.730 1.00 . A A . 65 GLN CA 1 1
12 19018 1 1 65 GLN CB C 4.417 6.390 1.209 1.00 . A A . 65 GLN CB 1 1
12 19019 1 1 65 GLN CD C 3.514 8.303 -0.173 1.00 . A A . 65 GLN CD 1 1
12 19020 1 1 65 GLN CG C 3.288 7.389 1.015 1.00 . A A . 65 GLN CG 1 1
12 19021 1 1 65 GLN H H 5.950 4.691 2.326 1.00 . A A . 65 GLN H 1 1
12 19022 1 1 65 GLN HA H 3.149 5.183 2.439 1.00 . A A . 65 GLN HA 1 1
12 19023 1 1 65 GLN HB2 H 5.122 6.808 1.911 1.00 . A A . 65 GLN HB2 1 1
12 19024 1 1 65 GLN HB3 H 4.909 6.248 0.258 1.00 . A A . 65 GLN HB3 1 1
12 19025 1 1 65 GLN HE21 H 2.429 7.107 -1.332 1.00 . A A . 65 GLN HE21 1 1
12 19026 1 1 65 GLN HE22 H 3.082 8.508 -2.102 1.00 . A A . 65 GLN HE22 1 1
12 19027 1 1 65 GLN HG2 H 2.366 6.847 0.861 1.00 . A A . 65 GLN HG2 1 1
12 19028 1 1 65 GLN HG3 H 3.203 7.995 1.906 1.00 . A A . 65 GLN HG3 1 1
12 19029 1 1 65 GLN N N 5.037 4.351 2.422 1.00 . A A . 65 GLN N 1 1
12 19030 1 1 65 GLN NE2 N 2.952 7.936 -1.319 1.00 . A A . 65 GLN NE2 1 1
12 19031 1 1 65 GLN O O 4.134 3.942 -0.404 1.00 . A A . 65 GLN O 1 1
12 19032 1 1 65 GLN OE1 O 4.188 9.328 -0.063 1.00 . A A . 65 GLN OE1 1 1
12 19033 1 1 66 LEU C C 1.268 3.737 -1.588 1.00 . A A . 66 LEU C 1 1
12 19034 1 1 66 LEU CA C 1.562 2.911 -0.340 1.00 . A A . 66 LEU CA 1 1
12 19035 1 1 66 LEU CB C 0.270 2.282 0.186 1.00 . A A . 66 LEU CB 1 1
12 19036 1 1 66 LEU CD1 C -0.942 0.392 1.299 1.00 . A A . 66 LEU CD1 1 1
12 19037 1 1 66 LEU CD2 C 1.151 -0.058 0.007 1.00 . A A . 66 LEU CD2 1 1
12 19038 1 1 66 LEU CG C 0.419 0.936 0.896 1.00 . A A . 66 LEU CG 1 1
12 19039 1 1 66 LEU H H 1.666 3.957 1.497 1.00 . A A . 66 LEU H 1 1
12 19040 1 1 66 LEU HA H 2.256 2.125 -0.598 1.00 . A A . 66 LEU HA 1 1
12 19041 1 1 66 LEU HB2 H -0.176 2.976 0.882 1.00 . A A . 66 LEU HB2 1 1
12 19042 1 1 66 LEU HB3 H -0.394 2.142 -0.655 1.00 . A A . 66 LEU HB3 1 1
12 19043 1 1 66 LEU HD11 H -1.294 0.916 2.175 1.00 . A A . 66 LEU HD11 1 1
12 19044 1 1 66 LEU HD12 H -0.858 -0.662 1.520 1.00 . A A . 66 LEU HD12 1 1
12 19045 1 1 66 LEU HD13 H -1.641 0.534 0.488 1.00 . A A . 66 LEU HD13 1 1
12 19046 1 1 66 LEU HD21 H 0.798 0.040 -1.009 1.00 . A A . 66 LEU HD21 1 1
12 19047 1 1 66 LEU HD22 H 0.963 -1.062 0.359 1.00 . A A . 66 LEU HD22 1 1
12 19048 1 1 66 LEU HD23 H 2.212 0.142 0.040 1.00 . A A . 66 LEU HD23 1 1
12 19049 1 1 66 LEU HG H 1.003 1.074 1.796 1.00 . A A . 66 LEU HG 1 1
12 19050 1 1 66 LEU N N 2.181 3.732 0.695 1.00 . A A . 66 LEU N 1 1
12 19051 1 1 66 LEU O O 1.299 4.967 -1.553 1.00 . A A . 66 LEU O 1 1
12 19052 1 1 67 VAL C C -0.609 3.181 -4.564 1.00 . A A . 67 VAL C 1 1
12 19053 1 1 67 VAL CA C 0.677 3.722 -3.949 1.00 . A A . 67 VAL CA 1 1
12 19054 1 1 67 VAL CB C 1.826 3.559 -4.963 1.00 . A A . 67 VAL CB 1 1
12 19055 1 1 67 VAL CG1 C 1.519 4.319 -6.244 1.00 . A A . 67 VAL CG1 1 1
12 19056 1 1 67 VAL CG2 C 3.140 4.027 -4.357 1.00 . A A . 67 VAL CG2 1 1
12 19057 1 1 67 VAL H H 0.971 2.073 -2.656 1.00 . A A . 67 VAL H 1 1
12 19058 1 1 67 VAL HA H 0.552 4.775 -3.745 1.00 . A A . 67 VAL HA 1 1
12 19059 1 1 67 VAL HB H 1.919 2.511 -5.206 1.00 . A A . 67 VAL HB 1 1
12 19060 1 1 67 VAL HG11 H 0.840 3.739 -6.852 1.00 . A A . 67 VAL HG11 1 1
12 19061 1 1 67 VAL HG12 H 1.065 5.268 -6.000 1.00 . A A . 67 VAL HG12 1 1
12 19062 1 1 67 VAL HG13 H 2.436 4.488 -6.790 1.00 . A A . 67 VAL HG13 1 1
12 19063 1 1 67 VAL HG21 H 3.416 4.978 -4.788 1.00 . A A . 67 VAL HG21 1 1
12 19064 1 1 67 VAL HG22 H 3.026 4.137 -3.288 1.00 . A A . 67 VAL HG22 1 1
12 19065 1 1 67 VAL HG23 H 3.911 3.300 -4.563 1.00 . A A . 67 VAL HG23 1 1
12 19066 1 1 67 VAL N N 0.980 3.052 -2.691 1.00 . A A . 67 VAL N 1 1
12 19067 1 1 67 VAL O O -1.444 3.942 -5.053 1.00 . A A . 67 VAL O 1 1
12 19068 1 1 68 SER C C -1.971 -0.269 -4.744 1.00 . A A . 68 SER C 1 1
12 19069 1 1 68 SER CA C -1.945 1.216 -5.094 1.00 . A A . 68 SER CA 1 1
12 19070 1 1 68 SER CB C -1.981 1.395 -6.613 1.00 . A A . 68 SER CB 1 1
12 19071 1 1 68 SER H H -0.060 1.307 -4.133 1.00 . A A . 68 SER H 1 1
12 19072 1 1 68 SER HA H -2.814 1.690 -4.663 1.00 . A A . 68 SER HA 1 1
12 19073 1 1 68 SER HB2 H -2.604 0.629 -7.048 1.00 . A A . 68 SER HB2 1 1
12 19074 1 1 68 SER HB3 H -2.388 2.367 -6.848 1.00 . A A . 68 SER HB3 1 1
12 19075 1 1 68 SER HG H -0.326 2.177 -7.311 1.00 . A A . 68 SER HG 1 1
12 19076 1 1 68 SER N N -0.762 1.861 -4.536 1.00 . A A . 68 SER N 1 1
12 19077 1 1 68 SER O O -0.937 -0.938 -4.757 1.00 . A A . 68 SER O 1 1
12 19078 1 1 68 SER OG O -0.681 1.296 -7.168 1.00 . A A . 68 SER OG 1 1
12 19079 1 1 69 ILE C C -4.235 -2.894 -5.069 1.00 . A A . 69 ILE C 1 1
12 19080 1 1 69 ILE CA C -3.320 -2.181 -4.079 1.00 . A A . 69 ILE CA 1 1
12 19081 1 1 69 ILE CB C -3.893 -2.343 -2.659 1.00 . A A . 69 ILE CB 1 1
12 19082 1 1 69 ILE CD1 C -1.945 -2.430 -1.023 1.00 . A A . 69 ILE CD1 1 1
12 19083 1 1 69 ILE CG1 C -3.031 -1.583 -1.648 1.00 . A A . 69 ILE CG1 1 1
12 19084 1 1 69 ILE CG2 C -3.979 -3.816 -2.288 1.00 . A A . 69 ILE CG2 1 1
12 19085 1 1 69 ILE H H -3.945 -0.192 -4.439 1.00 . A A . 69 ILE H 1 1
12 19086 1 1 69 ILE HA H -2.344 -2.645 -4.108 1.00 . A A . 69 ILE HA 1 1
12 19087 1 1 69 ILE HB H -4.891 -1.935 -2.649 1.00 . A A . 69 ILE HB 1 1
12 19088 1 1 69 ILE HD11 H -1.358 -2.896 -1.801 1.00 . A A . 69 ILE HD11 1 1
12 19089 1 1 69 ILE HD12 H -1.308 -1.807 -0.414 1.00 . A A . 69 ILE HD12 1 1
12 19090 1 1 69 ILE HD13 H -2.395 -3.195 -0.406 1.00 . A A . 69 ILE HD13 1 1
12 19091 1 1 69 ILE HG12 H -2.558 -0.750 -2.142 1.00 . A A . 69 ILE HG12 1 1
12 19092 1 1 69 ILE HG13 H -3.664 -1.213 -0.854 1.00 . A A . 69 ILE HG13 1 1
12 19093 1 1 69 ILE HG21 H -3.000 -4.265 -2.364 1.00 . A A . 69 ILE HG21 1 1
12 19094 1 1 69 ILE HG22 H -4.339 -3.911 -1.274 1.00 . A A . 69 ILE HG22 1 1
12 19095 1 1 69 ILE HG23 H -4.659 -4.318 -2.960 1.00 . A A . 69 ILE HG23 1 1
12 19096 1 1 69 ILE N N -3.158 -0.776 -4.431 1.00 . A A . 69 ILE N 1 1
12 19097 1 1 69 ILE O O -5.351 -2.448 -5.331 1.00 . A A . 69 ILE O 1 1
12 19098 1 1 70 ASN C C -4.695 -4.020 -7.885 1.00 . A A . 70 ASN C 1 1
12 19099 1 1 70 ASN CA C -4.529 -4.784 -6.575 1.00 . A A . 70 ASN CA 1 1
12 19100 1 1 70 ASN CB C -5.903 -5.127 -5.994 1.00 . A A . 70 ASN CB 1 1
12 19101 1 1 70 ASN CG C -6.305 -6.563 -6.271 1.00 . A A . 70 ASN CG 1 1
12 19102 1 1 70 ASN H H -2.857 -4.313 -5.366 1.00 . A A . 70 ASN H 1 1
12 19103 1 1 70 ASN HA H -3.992 -5.700 -6.771 1.00 . A A . 70 ASN HA 1 1
12 19104 1 1 70 ASN HB2 H -5.881 -4.980 -4.924 1.00 . A A . 70 ASN HB2 1 1
12 19105 1 1 70 ASN HB3 H -6.645 -4.474 -6.429 1.00 . A A . 70 ASN HB3 1 1
12 19106 1 1 70 ASN HD21 H -4.605 -7.219 -5.475 1.00 . A A . 70 ASN HD21 1 1
12 19107 1 1 70 ASN HD22 H -5.676 -8.438 -6.068 1.00 . A A . 70 ASN HD22 1 1
12 19108 1 1 70 ASN N N -3.754 -4.007 -5.614 1.00 . A A . 70 ASN N 1 1
12 19109 1 1 70 ASN ND2 N -5.441 -7.501 -5.901 1.00 . A A . 70 ASN ND2 1 1
12 19110 1 1 70 ASN O O -4.112 -4.383 -8.907 1.00 . A A . 70 ASN O 1 1
12 19111 1 1 70 ASN OD1 O -7.380 -6.825 -6.812 1.00 . A A . 70 ASN OD1 1 1
12 19112 1 1 71 LYS C C -6.397 -0.819 -8.652 1.00 . A A . 71 LYS C 1 1
12 19113 1 1 71 LYS CA C -5.736 -2.141 -9.030 1.00 . A A . 71 LYS CA 1 1
12 19114 1 1 71 LYS CB C -6.618 -2.897 -10.026 1.00 . A A . 71 LYS CB 1 1
12 19115 1 1 71 LYS CD C -9.080 -2.534 -10.371 1.00 . A A . 71 LYS CD 1 1
12 19116 1 1 71 LYS CE C -10.442 -3.176 -10.157 1.00 . A A . 71 LYS CE 1 1
12 19117 1 1 71 LYS CG C -8.015 -3.186 -9.505 1.00 . A A . 71 LYS CG 1 1
12 19118 1 1 71 LYS H H -5.931 -2.719 -7.003 1.00 . A A . 71 LYS H 1 1
12 19119 1 1 71 LYS HA H -4.783 -1.934 -9.492 1.00 . A A . 71 LYS HA 1 1
12 19120 1 1 71 LYS HB2 H -6.708 -2.309 -10.928 1.00 . A A . 71 LYS HB2 1 1
12 19121 1 1 71 LYS HB3 H -6.145 -3.838 -10.266 1.00 . A A . 71 LYS HB3 1 1
12 19122 1 1 71 LYS HD2 H -9.145 -1.486 -10.120 1.00 . A A . 71 LYS HD2 1 1
12 19123 1 1 71 LYS HD3 H -8.801 -2.640 -11.410 1.00 . A A . 71 LYS HD3 1 1
12 19124 1 1 71 LYS HE2 H -10.604 -3.301 -9.098 1.00 . A A . 71 LYS HE2 1 1
12 19125 1 1 71 LYS HE3 H -11.201 -2.522 -10.562 1.00 . A A . 71 LYS HE3 1 1
12 19126 1 1 71 LYS HG2 H -8.175 -4.254 -9.500 1.00 . A A . 71 LYS HG2 1 1
12 19127 1 1 71 LYS HG3 H -8.100 -2.803 -8.498 1.00 . A A . 71 LYS HG3 1 1
12 19128 1 1 71 LYS HZ1 H -9.869 -5.170 -10.393 1.00 . A A . 71 LYS HZ1 1 1
12 19129 1 1 71 LYS HZ2 H -10.321 -4.413 -11.836 1.00 . A A . 71 LYS HZ2 1 1
12 19130 1 1 71 LYS HZ3 H -11.503 -4.884 -10.722 1.00 . A A . 71 LYS HZ3 1 1
12 19131 1 1 71 LYS N N -5.494 -2.959 -7.848 1.00 . A A . 71 LYS N 1 1
12 19132 1 1 71 LYS NZ N -10.541 -4.504 -10.824 1.00 . A A . 71 LYS NZ 1 1
12 19133 1 1 71 LYS O O -7.116 -0.223 -9.453 1.00 . A A . 71 LYS O 1 1
12 19134 1 1 72 GLU C C -5.637 1.953 -6.796 1.00 . A A . 72 GLU C 1 1
12 19135 1 1 72 GLU CA C -6.717 0.885 -6.944 1.00 . A A . 72 GLU CA 1 1
12 19136 1 1 72 GLU CB C -7.421 0.667 -5.603 1.00 . A A . 72 GLU CB 1 1
12 19137 1 1 72 GLU CD C -9.813 1.479 -5.651 1.00 . A A . 72 GLU CD 1 1
12 19138 1 1 72 GLU CG C -8.885 0.283 -5.740 1.00 . A A . 72 GLU CG 1 1
12 19139 1 1 72 GLU H H -5.565 -0.888 -6.834 1.00 . A A . 72 GLU H 1 1
12 19140 1 1 72 GLU HA H -7.442 1.221 -7.670 1.00 . A A . 72 GLU HA 1 1
12 19141 1 1 72 GLU HB2 H -6.912 -0.120 -5.067 1.00 . A A . 72 GLU HB2 1 1
12 19142 1 1 72 GLU HB3 H -7.363 1.578 -5.027 1.00 . A A . 72 GLU HB3 1 1
12 19143 1 1 72 GLU HG2 H -9.030 -0.196 -6.697 1.00 . A A . 72 GLU HG2 1 1
12 19144 1 1 72 GLU HG3 H -9.137 -0.410 -4.951 1.00 . A A . 72 GLU HG3 1 1
12 19145 1 1 72 GLU N N -6.146 -0.367 -7.427 1.00 . A A . 72 GLU N 1 1
12 19146 1 1 72 GLU O O -4.490 1.751 -7.192 1.00 . A A . 72 GLU O 1 1
12 19147 1 1 72 GLU OE1 O -9.340 2.614 -5.868 1.00 . A A . 72 GLU OE1 1 1
12 19148 1 1 72 GLU OE2 O -11.012 1.279 -5.364 1.00 . A A . 72 GLU OE2 1 1
12 19149 1 1 73 SER C C -5.304 4.860 -4.672 1.00 . A A . 73 SER C 1 1
12 19150 1 1 73 SER CA C -5.081 4.195 -6.026 1.00 . A A . 73 SER CA 1 1
12 19151 1 1 73 SER CB C -5.235 5.227 -7.145 1.00 . A A . 73 SER CB 1 1
12 19152 1 1 73 SER H H -6.944 3.194 -5.928 1.00 . A A . 73 SER H 1 1
12 19153 1 1 73 SER HA H -4.080 3.791 -6.055 1.00 . A A . 73 SER HA 1 1
12 19154 1 1 73 SER HB2 H -5.692 4.758 -8.003 1.00 . A A . 73 SER HB2 1 1
12 19155 1 1 73 SER HB3 H -5.861 6.037 -6.801 1.00 . A A . 73 SER HB3 1 1
12 19156 1 1 73 SER HG H -3.747 6.486 -6.954 1.00 . A A . 73 SER HG 1 1
12 19157 1 1 73 SER N N -6.015 3.092 -6.223 1.00 . A A . 73 SER N 1 1
12 19158 1 1 73 SER O O -6.414 5.285 -4.352 1.00 . A A . 73 SER O 1 1
12 19159 1 1 73 SER OG O -3.976 5.753 -7.530 1.00 . A A . 73 SER OG 1 1
12 19160 1 1 74 MET C C -3.917 7.032 -2.620 1.00 . A A . 74 MET C 1 1
12 19161 1 1 74 MET CA C -4.319 5.562 -2.560 1.00 . A A . 74 MET CA 1 1
12 19162 1 1 74 MET CB C -3.421 4.815 -1.572 1.00 . A A . 74 MET CB 1 1
12 19163 1 1 74 MET CE C -4.740 1.118 -0.237 1.00 . A A . 74 MET CE 1 1
12 19164 1 1 74 MET CG C -3.667 3.315 -1.541 1.00 . A A . 74 MET CG 1 1
12 19165 1 1 74 MET H H -3.382 4.591 -4.190 1.00 . A A . 74 MET H 1 1
12 19166 1 1 74 MET HA H -5.343 5.494 -2.224 1.00 . A A . 74 MET HA 1 1
12 19167 1 1 74 MET HB2 H -2.389 4.984 -1.843 1.00 . A A . 74 MET HB2 1 1
12 19168 1 1 74 MET HB3 H -3.593 5.206 -0.580 1.00 . A A . 74 MET HB3 1 1
12 19169 1 1 74 MET HE1 H -5.811 1.241 -0.281 1.00 . A A . 74 MET HE1 1 1
12 19170 1 1 74 MET HE2 H -4.379 0.752 -1.187 1.00 . A A . 74 MET HE2 1 1
12 19171 1 1 74 MET HE3 H -4.490 0.410 0.541 1.00 . A A . 74 MET HE3 1 1
12 19172 1 1 74 MET HG2 H -4.526 3.092 -2.155 1.00 . A A . 74 MET HG2 1 1
12 19173 1 1 74 MET HG3 H -2.799 2.814 -1.944 1.00 . A A . 74 MET HG3 1 1
12 19174 1 1 74 MET N N -4.240 4.947 -3.880 1.00 . A A . 74 MET N 1 1
12 19175 1 1 74 MET O O -4.175 7.794 -1.688 1.00 . A A . 74 MET O 1 1
12 19176 1 1 74 MET SD S -3.972 2.695 0.124 1.00 . A A . 74 MET SD 1 1
12 19177 1 1 75 ILE C C -4.032 9.761 -3.879 1.00 . A A . 75 ILE C 1 1
12 19178 1 1 75 ILE CA C -2.846 8.802 -3.901 1.00 . A A . 75 ILE CA 1 1
12 19179 1 1 75 ILE CB C -2.080 8.981 -5.225 1.00 . A A . 75 ILE CB 1 1
12 19180 1 1 75 ILE CD1 C 0.044 8.343 -3.976 1.00 . A A . 75 ILE CD1 1 1
12 19181 1 1 75 ILE CG1 C -0.800 8.143 -5.215 1.00 . A A . 75 ILE CG1 1 1
12 19182 1 1 75 ILE CG2 C -1.757 10.450 -5.455 1.00 . A A . 75 ILE CG2 1 1
12 19183 1 1 75 ILE H H -3.106 6.769 -4.428 1.00 . A A . 75 ILE H 1 1
12 19184 1 1 75 ILE HA H -2.181 9.050 -3.086 1.00 . A A . 75 ILE HA 1 1
12 19185 1 1 75 ILE HB H -2.715 8.646 -6.031 1.00 . A A . 75 ILE HB 1 1
12 19186 1 1 75 ILE HD11 H 1.067 8.068 -4.187 1.00 . A A . 75 ILE HD11 1 1
12 19187 1 1 75 ILE HD12 H 0.004 9.379 -3.675 1.00 . A A . 75 ILE HD12 1 1
12 19188 1 1 75 ILE HD13 H -0.337 7.721 -3.177 1.00 . A A . 75 ILE HD13 1 1
12 19189 1 1 75 ILE HG12 H -1.060 7.098 -5.274 1.00 . A A . 75 ILE HG12 1 1
12 19190 1 1 75 ILE HG13 H -0.198 8.409 -6.073 1.00 . A A . 75 ILE HG13 1 1
12 19191 1 1 75 ILE HG21 H -0.688 10.596 -5.399 1.00 . A A . 75 ILE HG21 1 1
12 19192 1 1 75 ILE HG22 H -2.109 10.746 -6.431 1.00 . A A . 75 ILE HG22 1 1
12 19193 1 1 75 ILE HG23 H -2.242 11.048 -4.699 1.00 . A A . 75 ILE HG23 1 1
12 19194 1 1 75 ILE N N -3.283 7.423 -3.720 1.00 . A A . 75 ILE N 1 1
12 19195 1 1 75 ILE O O -4.933 9.670 -4.711 1.00 . A A . 75 ILE O 1 1
12 19196 1 1 76 GLY C C -6.454 10.988 -2.638 1.00 . A A . 76 GLY C 1 1
12 19197 1 1 76 GLY CA C -5.100 11.648 -2.809 1.00 . A A . 76 GLY CA 1 1
12 19198 1 1 76 GLY H H -3.277 10.708 -2.285 1.00 . A A . 76 GLY H 1 1
12 19199 1 1 76 GLY HA2 H -4.912 12.285 -1.958 1.00 . A A . 76 GLY HA2 1 1
12 19200 1 1 76 GLY HA3 H -5.119 12.255 -3.703 1.00 . A A . 76 GLY HA3 1 1
12 19201 1 1 76 GLY N N -4.022 10.683 -2.921 1.00 . A A . 76 GLY N 1 1
12 19202 1 1 76 GLY O O -7.395 11.285 -3.373 1.00 . A A . 76 GLY O 1 1
12 19203 1 1 77 VAL C C -8.174 9.461 0.076 1.00 . A A . 77 VAL C 1 1
12 19204 1 1 77 VAL CA C -7.800 9.382 -1.400 1.00 . A A . 77 VAL CA 1 1
12 19205 1 1 77 VAL CB C -7.708 7.901 -1.815 1.00 . A A . 77 VAL CB 1 1
12 19206 1 1 77 VAL CG1 C -7.169 7.058 -0.670 1.00 . A A . 77 VAL CG1 1 1
12 19207 1 1 77 VAL CG2 C -9.066 7.391 -2.272 1.00 . A A . 77 VAL CG2 1 1
12 19208 1 1 77 VAL H H -5.767 9.893 -1.112 1.00 . A A . 77 VAL H 1 1
12 19209 1 1 77 VAL HA H -8.579 9.850 -1.984 1.00 . A A . 77 VAL HA 1 1
12 19210 1 1 77 VAL HB H -7.021 7.824 -2.645 1.00 . A A . 77 VAL HB 1 1
12 19211 1 1 77 VAL HG11 H -6.838 6.103 -1.052 1.00 . A A . 77 VAL HG11 1 1
12 19212 1 1 77 VAL HG12 H -6.339 7.569 -0.206 1.00 . A A . 77 VAL HG12 1 1
12 19213 1 1 77 VAL HG13 H -7.950 6.901 0.060 1.00 . A A . 77 VAL HG13 1 1
12 19214 1 1 77 VAL HG21 H -8.934 6.499 -2.866 1.00 . A A . 77 VAL HG21 1 1
12 19215 1 1 77 VAL HG22 H -9.674 7.161 -1.408 1.00 . A A . 77 VAL HG22 1 1
12 19216 1 1 77 VAL HG23 H -9.556 8.149 -2.864 1.00 . A A . 77 VAL HG23 1 1
12 19217 1 1 77 VAL N N -6.552 10.087 -1.665 1.00 . A A . 77 VAL N 1 1
12 19218 1 1 77 VAL O O -7.361 9.855 0.912 1.00 . A A . 77 VAL O 1 1
12 19219 1 1 78 SER C C -9.358 7.926 2.556 1.00 . A A . 78 SER C 1 1
12 19220 1 1 78 SER CA C -9.892 9.117 1.765 1.00 . A A . 78 SER CA 1 1
12 19221 1 1 78 SER CB C -11.422 9.116 1.791 1.00 . A A . 78 SER CB 1 1
12 19222 1 1 78 SER H H -10.011 8.781 -0.322 1.00 . A A . 78 SER H 1 1
12 19223 1 1 78 SER HA H -9.534 10.027 2.221 1.00 . A A . 78 SER HA 1 1
12 19224 1 1 78 SER HB2 H -11.780 10.134 1.788 1.00 . A A . 78 SER HB2 1 1
12 19225 1 1 78 SER HB3 H -11.794 8.601 0.917 1.00 . A A . 78 SER HB3 1 1
12 19226 1 1 78 SER HG H -12.577 9.012 3.370 1.00 . A A . 78 SER HG 1 1
12 19227 1 1 78 SER N N -9.409 9.085 0.389 1.00 . A A . 78 SER N 1 1
12 19228 1 1 78 SER O O -9.373 6.792 2.078 1.00 . A A . 78 SER O 1 1
12 19229 1 1 78 SER OG O -11.912 8.462 2.949 1.00 . A A . 78 SER OG 1 1
12 19230 1 1 79 PHE C C -9.207 5.887 4.556 1.00 . A A . 79 PHE C 1 1
12 19231 1 1 79 PHE CA C -8.348 7.146 4.628 1.00 . A A . 79 PHE CA 1 1
12 19232 1 1 79 PHE CB C -8.263 7.636 6.075 1.00 . A A . 79 PHE CB 1 1
12 19233 1 1 79 PHE CD1 C -6.449 6.064 6.807 1.00 . A A . 79 PHE CD1 1 1
12 19234 1 1 79 PHE CD2 C -8.430 6.204 8.128 1.00 . A A . 79 PHE CD2 1 1
12 19235 1 1 79 PHE CE1 C -5.932 5.123 7.677 1.00 . A A . 79 PHE CE1 1 1
12 19236 1 1 79 PHE CE2 C -7.917 5.263 9.002 1.00 . A A . 79 PHE CE2 1 1
12 19237 1 1 79 PHE CG C -7.703 6.614 7.022 1.00 . A A . 79 PHE CG 1 1
12 19238 1 1 79 PHE CZ C -6.666 4.723 8.776 1.00 . A A . 79 PHE CZ 1 1
12 19239 1 1 79 PHE H H -8.904 9.118 4.095 1.00 . A A . 79 PHE H 1 1
12 19240 1 1 79 PHE HA H -7.355 6.911 4.278 1.00 . A A . 79 PHE HA 1 1
12 19241 1 1 79 PHE HB2 H -7.628 8.508 6.115 1.00 . A A . 79 PHE HB2 1 1
12 19242 1 1 79 PHE HB3 H -9.252 7.901 6.417 1.00 . A A . 79 PHE HB3 1 1
12 19243 1 1 79 PHE HD1 H -5.873 6.377 5.949 1.00 . A A . 79 PHE HD1 1 1
12 19244 1 1 79 PHE HD2 H -9.409 6.626 8.306 1.00 . A A . 79 PHE HD2 1 1
12 19245 1 1 79 PHE HE1 H -4.954 4.702 7.499 1.00 . A A . 79 PHE HE1 1 1
12 19246 1 1 79 PHE HE2 H -8.494 4.952 9.860 1.00 . A A . 79 PHE HE2 1 1
12 19247 1 1 79 PHE HZ H -6.265 3.987 9.457 1.00 . A A . 79 PHE HZ 1 1
12 19248 1 1 79 PHE N N -8.888 8.194 3.770 1.00 . A A . 79 PHE N 1 1
12 19249 1 1 79 PHE O O -8.702 4.794 4.303 1.00 . A A . 79 PHE O 1 1
12 19250 1 1 80 GLU C C -11.328 4.178 3.417 1.00 . A A . 80 GLU C 1 1
12 19251 1 1 80 GLU CA C -11.435 4.927 4.741 1.00 . A A . 80 GLU CA 1 1
12 19252 1 1 80 GLU CB C -12.871 5.416 4.948 1.00 . A A . 80 GLU CB 1 1
12 19253 1 1 80 GLU CD C -14.503 6.599 6.470 1.00 . A A . 80 GLU CD 1 1
12 19254 1 1 80 GLU CG C -13.132 5.964 6.341 1.00 . A A . 80 GLU CG 1 1
12 19255 1 1 80 GLU H H -10.849 6.948 4.977 1.00 . A A . 80 GLU H 1 1
12 19256 1 1 80 GLU HA H -11.175 4.254 5.544 1.00 . A A . 80 GLU HA 1 1
12 19257 1 1 80 GLU HB2 H -13.080 6.196 4.231 1.00 . A A . 80 GLU HB2 1 1
12 19258 1 1 80 GLU HB3 H -13.547 4.591 4.776 1.00 . A A . 80 GLU HB3 1 1
12 19259 1 1 80 GLU HG2 H -13.059 5.155 7.052 1.00 . A A . 80 GLU HG2 1 1
12 19260 1 1 80 GLU HG3 H -12.384 6.709 6.567 1.00 . A A . 80 GLU HG3 1 1
12 19261 1 1 80 GLU N N -10.507 6.051 4.780 1.00 . A A . 80 GLU N 1 1
12 19262 1 1 80 GLU O O -11.303 2.948 3.389 1.00 . A A . 80 GLU O 1 1
12 19263 1 1 80 GLU OE1 O -14.754 7.612 5.784 1.00 . A A . 80 GLU OE1 1 1
12 19264 1 1 80 GLU OE2 O -15.324 6.084 7.257 1.00 . A A . 80 GLU OE2 1 1
12 19265 1 1 81 GLU C C -9.933 3.435 0.895 1.00 . A A . 81 GLU C 1 1
12 19266 1 1 81 GLU CA C -11.161 4.335 0.994 1.00 . A A . 81 GLU CA 1 1
12 19267 1 1 81 GLU CB C -11.093 5.429 -0.074 1.00 . A A . 81 GLU CB 1 1
12 19268 1 1 81 GLU CD C -11.463 5.343 -2.571 1.00 . A A . 81 GLU CD 1 1
12 19269 1 1 81 GLU CG C -12.099 5.246 -1.198 1.00 . A A . 81 GLU CG 1 1
12 19270 1 1 81 GLU H H -11.288 5.905 2.409 1.00 . A A . 81 GLU H 1 1
12 19271 1 1 81 GLU HA H -12.044 3.738 0.828 1.00 . A A . 81 GLU HA 1 1
12 19272 1 1 81 GLU HB2 H -11.277 6.385 0.394 1.00 . A A . 81 GLU HB2 1 1
12 19273 1 1 81 GLU HB3 H -10.102 5.434 -0.504 1.00 . A A . 81 GLU HB3 1 1
12 19274 1 1 81 GLU HG2 H -12.557 4.273 -1.099 1.00 . A A . 81 GLU HG2 1 1
12 19275 1 1 81 GLU HG3 H -12.857 6.010 -1.113 1.00 . A A . 81 GLU HG3 1 1
12 19276 1 1 81 GLU N N -11.264 4.929 2.322 1.00 . A A . 81 GLU N 1 1
12 19277 1 1 81 GLU O O -10.050 2.228 0.688 1.00 . A A . 81 GLU O 1 1
12 19278 1 1 81 GLU OE1 O -10.687 4.434 -2.932 1.00 . A A . 81 GLU OE1 1 1
12 19279 1 1 81 GLU OE2 O -11.743 6.329 -3.285 1.00 . A A . 81 GLU OE2 1 1
12 19280 1 1 82 ALA C C -7.558 2.041 1.853 1.00 . A A . 82 ALA C 1 1
12 19281 1 1 82 ALA CA C -7.505 3.285 0.972 1.00 . A A . 82 ALA CA 1 1
12 19282 1 1 82 ALA CB C -6.337 4.172 1.377 1.00 . A A . 82 ALA CB 1 1
12 19283 1 1 82 ALA H H -8.726 4.998 1.206 1.00 . A A . 82 ALA H 1 1
12 19284 1 1 82 ALA HA H -7.356 2.982 -0.054 1.00 . A A . 82 ALA HA 1 1
12 19285 1 1 82 ALA HB1 H -6.703 5.002 1.964 1.00 . A A . 82 ALA HB1 1 1
12 19286 1 1 82 ALA HB2 H -5.636 3.597 1.964 1.00 . A A . 82 ALA HB2 1 1
12 19287 1 1 82 ALA HB3 H -5.845 4.546 0.492 1.00 . A A . 82 ALA HB3 1 1
12 19288 1 1 82 ALA N N -8.755 4.032 1.043 1.00 . A A . 82 ALA N 1 1
12 19289 1 1 82 ALA O O -7.155 0.955 1.436 1.00 . A A . 82 ALA O 1 1
12 19290 1 1 83 LYS C C -9.405 0.259 3.727 1.00 . A A . 83 LYS C 1 1
12 19291 1 1 83 LYS CA C -8.164 1.098 4.013 1.00 . A A . 83 LYS CA 1 1
12 19292 1 1 83 LYS CB C -8.210 1.623 5.450 1.00 . A A . 83 LYS CB 1 1
12 19293 1 1 83 LYS CD C -7.313 1.119 7.742 1.00 . A A . 83 LYS CD 1 1
12 19294 1 1 83 LYS CE C -7.379 0.142 8.906 1.00 . A A . 83 LYS CE 1 1
12 19295 1 1 83 LYS CG C -7.974 0.549 6.498 1.00 . A A . 83 LYS CG 1 1
12 19296 1 1 83 LYS H H -8.362 3.097 3.348 1.00 . A A . 83 LYS H 1 1
12 19297 1 1 83 LYS HA H -7.289 0.477 3.894 1.00 . A A . 83 LYS HA 1 1
12 19298 1 1 83 LYS HB2 H -7.452 2.383 5.567 1.00 . A A . 83 LYS HB2 1 1
12 19299 1 1 83 LYS HB3 H -9.181 2.063 5.628 1.00 . A A . 83 LYS HB3 1 1
12 19300 1 1 83 LYS HD2 H -6.277 1.332 7.523 1.00 . A A . 83 LYS HD2 1 1
12 19301 1 1 83 LYS HD3 H -7.819 2.033 8.021 1.00 . A A . 83 LYS HD3 1 1
12 19302 1 1 83 LYS HE2 H -8.013 0.559 9.673 1.00 . A A . 83 LYS HE2 1 1
12 19303 1 1 83 LYS HE3 H -7.802 -0.788 8.554 1.00 . A A . 83 LYS HE3 1 1
12 19304 1 1 83 LYS HG2 H -8.923 0.114 6.775 1.00 . A A . 83 LYS HG2 1 1
12 19305 1 1 83 LYS HG3 H -7.335 -0.215 6.080 1.00 . A A . 83 LYS HG3 1 1
12 19306 1 1 83 LYS HZ1 H -5.702 -1.069 9.195 1.00 . A A . 83 LYS HZ1 1 1
12 19307 1 1 83 LYS HZ2 H -6.074 -0.086 10.520 1.00 . A A . 83 LYS HZ2 1 1
12 19308 1 1 83 LYS HZ3 H -5.352 0.586 9.146 1.00 . A A . 83 LYS HZ3 1 1
12 19309 1 1 83 LYS N N -8.057 2.207 3.073 1.00 . A A . 83 LYS N 1 1
12 19310 1 1 83 LYS NZ N -6.032 -0.125 9.482 1.00 . A A . 83 LYS NZ 1 1
12 19311 1 1 83 LYS O O -9.566 -0.834 4.270 1.00 . A A . 83 LYS O 1 1
12 19312 1 1 84 SER C C -11.266 -0.888 1.356 1.00 . A A . 84 SER C 1 1
12 19313 1 1 84 SER CA C -11.507 0.076 2.513 1.00 . A A . 84 SER CA 1 1
12 19314 1 1 84 SER CB C -12.600 1.079 2.137 1.00 . A A . 84 SER CB 1 1
12 19315 1 1 84 SER H H -10.094 1.653 2.470 1.00 . A A . 84 SER H 1 1
12 19316 1 1 84 SER HA H -11.829 -0.488 3.376 1.00 . A A . 84 SER HA 1 1
12 19317 1 1 84 SER HB2 H -13.044 1.478 3.036 1.00 . A A . 84 SER HB2 1 1
12 19318 1 1 84 SER HB3 H -12.164 1.883 1.562 1.00 . A A . 84 SER HB3 1 1
12 19319 1 1 84 SER HG H -13.303 0.344 0.463 1.00 . A A . 84 SER HG 1 1
12 19320 1 1 84 SER N N -10.279 0.777 2.870 1.00 . A A . 84 SER N 1 1
12 19321 1 1 84 SER O O -11.840 -1.977 1.312 1.00 . A A . 84 SER O 1 1
12 19322 1 1 84 SER OG O -13.614 0.461 1.363 1.00 . A A . 84 SER OG 1 1
12 19323 1 1 85 ILE C C -9.418 -2.608 -0.311 1.00 . A A . 85 ILE C 1 1
12 19324 1 1 85 ILE CA C -10.095 -1.308 -0.734 1.00 . A A . 85 ILE CA 1 1
12 19325 1 1 85 ILE CB C -9.179 -0.564 -1.724 1.00 . A A . 85 ILE CB 1 1
12 19326 1 1 85 ILE CD1 C -9.056 1.905 -2.328 1.00 . A A . 85 ILE CD1 1 1
12 19327 1 1 85 ILE CG1 C -9.903 0.652 -2.307 1.00 . A A . 85 ILE CG1 1 1
12 19328 1 1 85 ILE CG2 C -8.728 -1.501 -2.835 1.00 . A A . 85 ILE CG2 1 1
12 19329 1 1 85 ILE H H -9.988 0.397 0.514 1.00 . A A . 85 ILE H 1 1
12 19330 1 1 85 ILE HA H -11.021 -1.545 -1.239 1.00 . A A . 85 ILE HA 1 1
12 19331 1 1 85 ILE HB H -8.304 -0.231 -1.189 1.00 . A A . 85 ILE HB 1 1
12 19332 1 1 85 ILE HD11 H -9.480 2.637 -1.656 1.00 . A A . 85 ILE HD11 1 1
12 19333 1 1 85 ILE HD12 H -8.051 1.667 -2.015 1.00 . A A . 85 ILE HD12 1 1
12 19334 1 1 85 ILE HD13 H -9.035 2.308 -3.330 1.00 . A A . 85 ILE HD13 1 1
12 19335 1 1 85 ILE HG12 H -10.198 0.435 -3.321 1.00 . A A . 85 ILE HG12 1 1
12 19336 1 1 85 ILE HG13 H -10.783 0.855 -1.715 1.00 . A A . 85 ILE HG13 1 1
12 19337 1 1 85 ILE HG21 H -8.321 -2.403 -2.402 1.00 . A A . 85 ILE HG21 1 1
12 19338 1 1 85 ILE HG22 H -9.572 -1.752 -3.459 1.00 . A A . 85 ILE HG22 1 1
12 19339 1 1 85 ILE HG23 H -7.971 -1.015 -3.431 1.00 . A A . 85 ILE HG23 1 1
12 19340 1 1 85 ILE N N -10.413 -0.481 0.422 1.00 . A A . 85 ILE N 1 1
12 19341 1 1 85 ILE O O -9.824 -3.694 -0.725 1.00 . A A . 85 ILE O 1 1
12 19342 1 1 86 ILE C C -8.605 -4.703 1.564 1.00 . A A . 86 ILE C 1 1
12 19343 1 1 86 ILE CA C -7.655 -3.653 0.999 1.00 . A A . 86 ILE CA 1 1
12 19344 1 1 86 ILE CB C -6.631 -3.267 2.083 1.00 . A A . 86 ILE CB 1 1
12 19345 1 1 86 ILE CD1 C -4.589 -1.801 2.484 1.00 . A A . 86 ILE CD1 1 1
12 19346 1 1 86 ILE CG1 C -5.469 -2.487 1.463 1.00 . A A . 86 ILE CG1 1 1
12 19347 1 1 86 ILE CG2 C -6.121 -4.509 2.797 1.00 . A A . 86 ILE CG2 1 1
12 19348 1 1 86 ILE H H -8.110 -1.595 0.811 1.00 . A A . 86 ILE H 1 1
12 19349 1 1 86 ILE HA H -7.120 -4.080 0.162 1.00 . A A . 86 ILE HA 1 1
12 19350 1 1 86 ILE HB H -7.128 -2.641 2.809 1.00 . A A . 86 ILE HB 1 1
12 19351 1 1 86 ILE HD11 H -3.922 -1.115 1.983 1.00 . A A . 86 ILE HD11 1 1
12 19352 1 1 86 ILE HD12 H -5.205 -1.258 3.184 1.00 . A A . 86 ILE HD12 1 1
12 19353 1 1 86 ILE HD13 H -4.009 -2.542 3.015 1.00 . A A . 86 ILE HD13 1 1
12 19354 1 1 86 ILE HG12 H -4.851 -3.165 0.896 1.00 . A A . 86 ILE HG12 1 1
12 19355 1 1 86 ILE HG13 H -5.865 -1.730 0.802 1.00 . A A . 86 ILE HG13 1 1
12 19356 1 1 86 ILE HG21 H -6.404 -5.388 2.237 1.00 . A A . 86 ILE HG21 1 1
12 19357 1 1 86 ILE HG22 H -5.045 -4.464 2.874 1.00 . A A . 86 ILE HG22 1 1
12 19358 1 1 86 ILE HG23 H -6.552 -4.559 3.786 1.00 . A A . 86 ILE HG23 1 1
12 19359 1 1 86 ILE N N -8.386 -2.488 0.517 1.00 . A A . 86 ILE N 1 1
12 19360 1 1 86 ILE O O -8.568 -5.869 1.167 1.00 . A A . 86 ILE O 1 1
12 19361 1 1 87 THR C C -11.319 -5.833 2.067 1.00 . A A . 87 THR C 1 1
12 19362 1 1 87 THR CA C -10.419 -5.186 3.113 1.00 . A A . 87 THR CA 1 1
12 19363 1 1 87 THR CB C -11.295 -4.452 4.145 1.00 . A A . 87 THR CB 1 1
12 19364 1 1 87 THR CG2 C -12.217 -3.454 3.460 1.00 . A A . 87 THR CG2 1 1
12 19365 1 1 87 THR H H -9.439 -3.342 2.767 1.00 . A A . 87 THR H 1 1
12 19366 1 1 87 THR HA H -9.866 -5.960 3.626 1.00 . A A . 87 THR HA 1 1
12 19367 1 1 87 THR HB H -10.650 -3.915 4.826 1.00 . A A . 87 THR HB 1 1
12 19368 1 1 87 THR HG1 H -11.683 -5.523 5.755 1.00 . A A . 87 THR HG1 1 1
12 19369 1 1 87 THR HG21 H -12.407 -3.776 2.447 1.00 . A A . 87 THR HG21 1 1
12 19370 1 1 87 THR HG22 H -11.749 -2.481 3.447 1.00 . A A . 87 THR HG22 1 1
12 19371 1 1 87 THR HG23 H -13.150 -3.398 4.000 1.00 . A A . 87 THR HG23 1 1
12 19372 1 1 87 THR N N -9.458 -4.283 2.493 1.00 . A A . 87 THR N 1 1
12 19373 1 1 87 THR O O -11.961 -6.851 2.330 1.00 . A A . 87 THR O 1 1
12 19374 1 1 87 THR OG1 O -12.074 -5.397 4.887 1.00 . A A . 87 THR OG1 1 1
12 19375 1 1 88 ARG C C -11.386 -6.713 -1.085 1.00 . A A . 88 ARG C 1 1
12 19376 1 1 88 ARG CA C -12.186 -5.755 -0.206 1.00 . A A . 88 ARG CA 1 1
12 19377 1 1 88 ARG CB C -12.733 -4.605 -1.053 1.00 . A A . 88 ARG CB 1 1
12 19378 1 1 88 ARG CD C -14.995 -3.518 -1.198 1.00 . A A . 88 ARG CD 1 1
12 19379 1 1 88 ARG CG C -13.767 -3.756 -0.332 1.00 . A A . 88 ARG CG 1 1
12 19380 1 1 88 ARG CZ C -15.754 -1.885 -2.871 1.00 . A A . 88 ARG CZ 1 1
12 19381 1 1 88 ARG H H -10.829 -4.428 0.731 1.00 . A A . 88 ARG H 1 1
12 19382 1 1 88 ARG HA H -13.013 -6.294 0.232 1.00 . A A . 88 ARG HA 1 1
12 19383 1 1 88 ARG HB2 H -11.913 -3.965 -1.344 1.00 . A A . 88 ARG HB2 1 1
12 19384 1 1 88 ARG HB3 H -13.192 -5.015 -1.941 1.00 . A A . 88 ARG HB3 1 1
12 19385 1 1 88 ARG HD2 H -15.052 -4.300 -1.940 1.00 . A A . 88 ARG HD2 1 1
12 19386 1 1 88 ARG HD3 H -15.873 -3.552 -0.570 1.00 . A A . 88 ARG HD3 1 1
12 19387 1 1 88 ARG HE H -14.274 -1.579 -1.570 1.00 . A A . 88 ARG HE 1 1
12 19388 1 1 88 ARG HG2 H -14.071 -4.265 0.571 1.00 . A A . 88 ARG HG2 1 1
12 19389 1 1 88 ARG HG3 H -13.325 -2.804 -0.080 1.00 . A A . 88 ARG HG3 1 1
12 19390 1 1 88 ARG HH11 H -16.755 -3.640 -2.880 1.00 . A A . 88 ARG HH11 1 1
12 19391 1 1 88 ARG HH12 H -17.281 -2.480 -4.055 1.00 . A A . 88 ARG HH12 1 1
12 19392 1 1 88 ARG HH21 H -14.957 -0.043 -3.112 1.00 . A A . 88 ARG HH21 1 1
12 19393 1 1 88 ARG HH22 H -16.256 -0.435 -4.186 1.00 . A A . 88 ARG HH22 1 1
12 19394 1 1 88 ARG N N -11.363 -5.237 0.880 1.00 . A A . 88 ARG N 1 1
12 19395 1 1 88 ARG NE N -14.944 -2.225 -1.874 1.00 . A A . 88 ARG NE 1 1
12 19396 1 1 88 ARG NH1 N -16.672 -2.738 -3.305 1.00 . A A . 88 ARG NH1 1 1
12 19397 1 1 88 ARG NH2 N -15.647 -0.689 -3.436 1.00 . A A . 88 ARG NH2 1 1
12 19398 1 1 88 ARG O O -11.724 -7.890 -1.206 1.00 . A A . 88 ARG O 1 1
12 19399 1 1 89 ALA C C -10.304 -8.003 -3.368 1.00 . A A . 89 ALA C 1 1
12 19400 1 1 89 ALA CA C -9.476 -7.008 -2.563 1.00 . A A . 89 ALA CA 1 1
12 19401 1 1 89 ALA CB C -8.424 -7.737 -1.740 1.00 . A A . 89 ALA CB 1 1
12 19402 1 1 89 ALA H H -10.105 -5.253 -1.561 1.00 . A A . 89 ALA H 1 1
12 19403 1 1 89 ALA HA H -8.966 -6.343 -3.246 1.00 . A A . 89 ALA HA 1 1
12 19404 1 1 89 ALA HB1 H -8.276 -7.217 -0.805 1.00 . A A . 89 ALA HB1 1 1
12 19405 1 1 89 ALA HB2 H -8.756 -8.745 -1.543 1.00 . A A . 89 ALA HB2 1 1
12 19406 1 1 89 ALA HB3 H -7.494 -7.764 -2.288 1.00 . A A . 89 ALA HB3 1 1
12 19407 1 1 89 ALA N N -10.324 -6.199 -1.697 1.00 . A A . 89 ALA N 1 1
12 19408 1 1 89 ALA O O -11.498 -7.800 -3.587 1.00 . A A . 89 ALA O 1 1
12 19409 1 1 90 LYS C C -10.195 -11.476 -3.929 1.00 . A A . 90 LYS C 1 1
12 19410 1 1 90 LYS CA C -10.339 -10.109 -4.590 1.00 . A A . 90 LYS CA 1 1
12 19411 1 1 90 LYS CB C -9.772 -10.155 -6.010 1.00 . A A . 90 LYS CB 1 1
12 19412 1 1 90 LYS CD C -10.783 -9.373 -8.173 1.00 . A A . 90 LYS CD 1 1
12 19413 1 1 90 LYS CE C -11.904 -8.430 -8.581 1.00 . A A . 90 LYS CE 1 1
12 19414 1 1 90 LYS CG C -10.153 -8.952 -6.856 1.00 . A A . 90 LYS CG 1 1
12 19415 1 1 90 LYS H H -8.709 -9.186 -3.602 1.00 . A A . 90 LYS H 1 1
12 19416 1 1 90 LYS HA H -11.387 -9.854 -4.637 1.00 . A A . 90 LYS HA 1 1
12 19417 1 1 90 LYS HB2 H -8.695 -10.203 -5.954 1.00 . A A . 90 LYS HB2 1 1
12 19418 1 1 90 LYS HB3 H -10.138 -11.045 -6.502 1.00 . A A . 90 LYS HB3 1 1
12 19419 1 1 90 LYS HD2 H -10.026 -9.369 -8.943 1.00 . A A . 90 LYS HD2 1 1
12 19420 1 1 90 LYS HD3 H -11.186 -10.371 -8.066 1.00 . A A . 90 LYS HD3 1 1
12 19421 1 1 90 LYS HE2 H -12.462 -8.881 -9.387 1.00 . A A . 90 LYS HE2 1 1
12 19422 1 1 90 LYS HE3 H -12.556 -8.278 -7.733 1.00 . A A . 90 LYS HE3 1 1
12 19423 1 1 90 LYS HG2 H -10.859 -8.347 -6.308 1.00 . A A . 90 LYS HG2 1 1
12 19424 1 1 90 LYS HG3 H -9.264 -8.373 -7.062 1.00 . A A . 90 LYS HG3 1 1
12 19425 1 1 90 LYS HZ1 H -10.359 -7.051 -8.852 1.00 . A A . 90 LYS HZ1 1 1
12 19426 1 1 90 LYS HZ2 H -11.858 -6.342 -8.519 1.00 . A A . 90 LYS HZ2 1 1
12 19427 1 1 90 LYS HZ3 H -11.550 -6.989 -10.052 1.00 . A A . 90 LYS HZ3 1 1
12 19428 1 1 90 LYS N N -9.662 -9.080 -3.808 1.00 . A A . 90 LYS N 1 1
12 19429 1 1 90 LYS NZ N -11.381 -7.110 -9.033 1.00 . A A . 90 LYS NZ 1 1
12 19430 1 1 90 LYS O O -11.132 -12.276 -3.924 1.00 . A A . 90 LYS O 1 1
12 19431 1 1 91 LEU C C -9.555 -14.137 -3.346 1.00 . A A . 91 LEU C 1 1
12 19432 1 1 91 LEU CA C -8.753 -13.008 -2.705 1.00 . A A . 91 LEU CA 1 1
12 19433 1 1 91 LEU CB C -9.091 -12.908 -1.217 1.00 . A A . 91 LEU CB 1 1
12 19434 1 1 91 LEU CD1 C -11.153 -12.661 0.187 1.00 . A A . 91 LEU CD1 1 1
12 19435 1 1 91 LEU CD2 C -9.763 -10.652 -0.353 1.00 . A A . 91 LEU CD2 1 1
12 19436 1 1 91 LEU CG C -10.266 -11.998 -0.856 1.00 . A A . 91 LEU CG 1 1
12 19437 1 1 91 LEU H H -8.311 -11.061 -3.406 1.00 . A A . 91 LEU H 1 1
12 19438 1 1 91 LEU HA H -7.700 -13.225 -2.813 1.00 . A A . 91 LEU HA 1 1
12 19439 1 1 91 LEU HB2 H -9.321 -13.901 -0.862 1.00 . A A . 91 LEU HB2 1 1
12 19440 1 1 91 LEU HB3 H -8.214 -12.538 -0.704 1.00 . A A . 91 LEU HB3 1 1
12 19441 1 1 91 LEU HD11 H -11.996 -12.022 0.400 1.00 . A A . 91 LEU HD11 1 1
12 19442 1 1 91 LEU HD12 H -10.586 -12.823 1.091 1.00 . A A . 91 LEU HD12 1 1
12 19443 1 1 91 LEU HD13 H -11.505 -13.609 -0.191 1.00 . A A . 91 LEU HD13 1 1
12 19444 1 1 91 LEU HD21 H -9.957 -10.569 0.706 1.00 . A A . 91 LEU HD21 1 1
12 19445 1 1 91 LEU HD22 H -10.276 -9.858 -0.877 1.00 . A A . 91 LEU HD22 1 1
12 19446 1 1 91 LEU HD23 H -8.701 -10.575 -0.532 1.00 . A A . 91 LEU HD23 1 1
12 19447 1 1 91 LEU HG H -10.863 -11.824 -1.740 1.00 . A A . 91 LEU HG 1 1
12 19448 1 1 91 LEU N N -9.018 -11.738 -3.371 1.00 . A A . 91 LEU N 1 1
12 19449 1 1 91 LEU O O -10.351 -14.801 -2.681 1.00 . A A . 91 LEU O 1 1
12 19450 1 1 92 ARG C C -9.598 -15.435 -6.829 1.00 . A A . 92 ARG C 1 1
12 19451 1 1 92 ARG CA C -10.042 -15.398 -5.369 1.00 . A A . 92 ARG CA 1 1
12 19452 1 1 92 ARG CB C -11.554 -15.178 -5.291 1.00 . A A . 92 ARG CB 1 1
12 19453 1 1 92 ARG CD C -13.622 -16.126 -6.358 1.00 . A A . 92 ARG CD 1 1
12 19454 1 1 92 ARG CG C -12.366 -16.435 -5.558 1.00 . A A . 92 ARG CG 1 1
12 19455 1 1 92 ARG CZ C -16.046 -16.021 -5.963 1.00 . A A . 92 ARG CZ 1 1
12 19456 1 1 92 ARG H H -8.693 -13.787 -5.115 1.00 . A A . 92 ARG H 1 1
12 19457 1 1 92 ARG HA H -9.800 -16.343 -4.907 1.00 . A A . 92 ARG HA 1 1
12 19458 1 1 92 ARG HB2 H -11.803 -14.818 -4.304 1.00 . A A . 92 ARG HB2 1 1
12 19459 1 1 92 ARG HB3 H -11.835 -14.432 -6.019 1.00 . A A . 92 ARG HB3 1 1
12 19460 1 1 92 ARG HD2 H -13.628 -15.075 -6.602 1.00 . A A . 92 ARG HD2 1 1
12 19461 1 1 92 ARG HD3 H -13.605 -16.707 -7.267 1.00 . A A . 92 ARG HD3 1 1
12 19462 1 1 92 ARG HE H -14.746 -17.006 -4.814 1.00 . A A . 92 ARG HE 1 1
12 19463 1 1 92 ARG HG2 H -11.760 -17.133 -6.116 1.00 . A A . 92 ARG HG2 1 1
12 19464 1 1 92 ARG HG3 H -12.650 -16.875 -4.614 1.00 . A A . 92 ARG HG3 1 1
12 19465 1 1 92 ARG HH11 H -15.406 -15.011 -7.590 1.00 . A A . 92 ARG HH11 1 1
12 19466 1 1 92 ARG HH12 H -17.113 -14.945 -7.301 1.00 . A A . 92 ARG HH12 1 1
12 19467 1 1 92 ARG HH21 H -16.992 -16.927 -4.422 1.00 . A A . 92 ARG HH21 1 1
12 19468 1 1 92 ARG HH22 H -18.014 -16.034 -5.498 1.00 . A A . 92 ARG HH22 1 1
12 19469 1 1 92 ARG N N -9.339 -14.349 -4.640 1.00 . A A . 92 ARG N 1 1
12 19470 1 1 92 ARG NE N -14.837 -16.447 -5.613 1.00 . A A . 92 ARG NE 1 1
12 19471 1 1 92 ARG NH1 N -16.201 -15.263 -7.039 1.00 . A A . 92 ARG NH1 1 1
12 19472 1 1 92 ARG NH2 N -17.104 -16.355 -5.234 1.00 . A A . 92 ARG NH2 1 1
12 19473 1 1 92 ARG O O -10.421 -15.561 -7.735 1.00 . A A . 92 ARG O 1 1
12 19474 1 1 93 SER C C -6.394 -16.065 -8.423 1.00 . A A . 93 SER C 1 1
12 19475 1 1 93 SER CA C -7.738 -15.343 -8.396 1.00 . A A . 93 SER CA 1 1
12 19476 1 1 93 SER CB C -7.573 -13.915 -8.921 1.00 . A A . 93 SER CB 1 1
12 19477 1 1 93 SER H H -7.685 -15.228 -6.283 1.00 . A A . 93 SER H 1 1
12 19478 1 1 93 SER HA H -8.431 -15.873 -9.032 1.00 . A A . 93 SER HA 1 1
12 19479 1 1 93 SER HB2 H -8.049 -13.227 -8.240 1.00 . A A . 93 SER HB2 1 1
12 19480 1 1 93 SER HB3 H -6.521 -13.680 -8.993 1.00 . A A . 93 SER HB3 1 1
12 19481 1 1 93 SER HG H -7.485 -13.545 -10.843 1.00 . A A . 93 SER HG 1 1
12 19482 1 1 93 SER N N -8.291 -15.326 -7.047 1.00 . A A . 93 SER N 1 1
12 19483 1 1 93 SER O O -5.924 -16.562 -7.400 1.00 . A A . 93 SER O 1 1
12 19484 1 1 93 SER OG O -8.162 -13.772 -10.202 1.00 . A A . 93 SER OG 1 1
12 19485 1 1 94 GLU C C -3.347 -15.778 -9.635 1.00 . A A . 94 GLU C 1 1
12 19486 1 1 94 GLU CA C -4.491 -16.779 -9.762 1.00 . A A . 94 GLU CA 1 1
12 19487 1 1 94 GLU CB C -4.420 -17.483 -11.119 1.00 . A A . 94 GLU CB 1 1
12 19488 1 1 94 GLU CD C -6.005 -18.629 -12.717 1.00 . A A . 94 GLU CD 1 1
12 19489 1 1 94 GLU CG C -5.471 -18.565 -11.299 1.00 . A A . 94 GLU CG 1 1
12 19490 1 1 94 GLU H H -6.206 -15.703 -10.381 1.00 . A A . 94 GLU H 1 1
12 19491 1 1 94 GLU HA H -4.397 -17.517 -8.979 1.00 . A A . 94 GLU HA 1 1
12 19492 1 1 94 GLU HB2 H -4.551 -16.748 -11.899 1.00 . A A . 94 GLU HB2 1 1
12 19493 1 1 94 GLU HB3 H -3.445 -17.936 -11.224 1.00 . A A . 94 GLU HB3 1 1
12 19494 1 1 94 GLU HG2 H -5.031 -19.521 -11.053 1.00 . A A . 94 GLU HG2 1 1
12 19495 1 1 94 GLU HG3 H -6.293 -18.366 -10.629 1.00 . A A . 94 GLU HG3 1 1
12 19496 1 1 94 GLU N N -5.781 -16.118 -9.601 1.00 . A A . 94 GLU N 1 1
12 19497 1 1 94 GLU O O -2.208 -16.153 -9.354 1.00 . A A . 94 GLU O 1 1
12 19498 1 1 94 GLU OE1 O -5.933 -17.602 -13.424 1.00 . A A . 94 GLU OE1 1 1
12 19499 1 1 94 GLU OE2 O -6.494 -19.705 -13.119 1.00 . A A . 94 GLU OE2 1 1
12 19500 1 1 95 SER C C -2.396 -13.062 -8.304 1.00 . A A . 95 SER C 1 1
12 19501 1 1 95 SER CA C -2.655 -13.448 -9.757 1.00 . A A . 95 SER CA 1 1
12 19502 1 1 95 SER CB C -3.107 -12.219 -10.550 1.00 . A A . 95 SER CB 1 1
12 19503 1 1 95 SER H H -4.583 -14.267 -10.064 1.00 . A A . 95 SER H 1 1
12 19504 1 1 95 SER HA H -1.739 -13.825 -10.186 1.00 . A A . 95 SER HA 1 1
12 19505 1 1 95 SER HB2 H -3.826 -11.663 -9.968 1.00 . A A . 95 SER HB2 1 1
12 19506 1 1 95 SER HB3 H -2.251 -11.594 -10.758 1.00 . A A . 95 SER HB3 1 1
12 19507 1 1 95 SER HG H -3.035 -12.634 -12.463 1.00 . A A . 95 SER HG 1 1
12 19508 1 1 95 SER N N -3.657 -14.503 -9.844 1.00 . A A . 95 SER N 1 1
12 19509 1 1 95 SER O O -3.313 -12.965 -7.488 1.00 . A A . 95 SER O 1 1
12 19510 1 1 95 SER OG O -3.706 -12.597 -11.777 1.00 . A A . 95 SER OG 1 1
12 19511 1 1 96 PRO C C -1.151 -11.047 -6.248 1.00 . A A . 96 PRO C 1 1
12 19512 1 1 96 PRO CA C -0.706 -12.459 -6.616 1.00 . A A . 96 PRO CA 1 1
12 19513 1 1 96 PRO CB C 0.822 -12.539 -6.673 1.00 . A A . 96 PRO CB 1 1
12 19514 1 1 96 PRO CD C 0.028 -12.935 -8.893 1.00 . A A . 96 PRO CD 1 1
12 19515 1 1 96 PRO CG C 1.159 -12.329 -8.109 1.00 . A A . 96 PRO CG 1 1
12 19516 1 1 96 PRO HA H -1.077 -13.156 -5.879 1.00 . A A . 96 PRO HA 1 1
12 19517 1 1 96 PRO HB2 H 1.249 -11.766 -6.049 1.00 . A A . 96 PRO HB2 1 1
12 19518 1 1 96 PRO HB3 H 1.148 -13.509 -6.329 1.00 . A A . 96 PRO HB3 1 1
12 19519 1 1 96 PRO HD2 H -0.153 -12.368 -9.794 1.00 . A A . 96 PRO HD2 1 1
12 19520 1 1 96 PRO HD3 H 0.244 -13.966 -9.130 1.00 . A A . 96 PRO HD3 1 1
12 19521 1 1 96 PRO HG2 H 1.236 -11.273 -8.317 1.00 . A A . 96 PRO HG2 1 1
12 19522 1 1 96 PRO HG3 H 2.088 -12.828 -8.344 1.00 . A A . 96 PRO HG3 1 1
12 19523 1 1 96 PRO N N -1.116 -12.837 -7.971 1.00 . A A . 96 PRO N 1 1
12 19524 1 1 96 PRO O O -1.976 -10.448 -6.938 1.00 . A A . 96 PRO O 1 1
12 19525 1 1 97 TRP C C 0.031 -8.151 -5.260 1.00 . A A . 97 TRP C 1 1
12 19526 1 1 97 TRP CA C -0.943 -9.182 -4.700 1.00 . A A . 97 TRP CA 1 1
12 19527 1 1 97 TRP CB C -0.940 -9.127 -3.172 1.00 . A A . 97 TRP CB 1 1
12 19528 1 1 97 TRP CD1 C -1.925 -11.012 -1.743 1.00 . A A . 97 TRP CD1 1 1
12 19529 1 1 97 TRP CD2 C -3.455 -9.669 -2.677 1.00 . A A . 97 TRP CD2 1 1
12 19530 1 1 97 TRP CE2 C -4.122 -10.656 -1.924 1.00 . A A . 97 TRP CE2 1 1
12 19531 1 1 97 TRP CE3 C -4.214 -8.711 -3.354 1.00 . A A . 97 TRP CE3 1 1
12 19532 1 1 97 TRP CG C -2.050 -9.916 -2.547 1.00 . A A . 97 TRP CG 1 1
12 19533 1 1 97 TRP CH2 C -6.228 -9.758 -2.505 1.00 . A A . 97 TRP CH2 1 1
12 19534 1 1 97 TRP CZ2 C -5.510 -10.709 -1.832 1.00 . A A . 97 TRP CZ2 1 1
12 19535 1 1 97 TRP CZ3 C -5.591 -8.766 -3.262 1.00 . A A . 97 TRP CZ3 1 1
12 19536 1 1 97 TRP H H 0.050 -11.051 -4.651 1.00 . A A . 97 TRP H 1 1
12 19537 1 1 97 TRP HA H -1.936 -8.953 -5.058 1.00 . A A . 97 TRP HA 1 1
12 19538 1 1 97 TRP HB2 H -0.004 -9.521 -2.805 1.00 . A A . 97 TRP HB2 1 1
12 19539 1 1 97 TRP HB3 H -1.042 -8.098 -2.856 1.00 . A A . 97 TRP HB3 1 1
12 19540 1 1 97 TRP HD1 H -0.981 -11.451 -1.457 1.00 . A A . 97 TRP HD1 1 1
12 19541 1 1 97 TRP HE1 H -3.340 -12.236 -0.788 1.00 . A A . 97 TRP HE1 1 1
12 19542 1 1 97 TRP HE3 H -3.741 -7.938 -3.942 1.00 . A A . 97 TRP HE3 1 1
12 19543 1 1 97 TRP HH2 H -7.306 -9.763 -2.462 1.00 . A A . 97 TRP HH2 1 1
12 19544 1 1 97 TRP HZ2 H -6.016 -11.468 -1.252 1.00 . A A . 97 TRP HZ2 1 1
12 19545 1 1 97 TRP HZ3 H -6.194 -8.033 -3.778 1.00 . A A . 97 TRP HZ3 1 1
12 19546 1 1 97 TRP N N -0.601 -10.523 -5.159 1.00 . A A . 97 TRP N 1 1
12 19547 1 1 97 TRP NE1 N -3.167 -11.463 -1.365 1.00 . A A . 97 TRP NE1 1 1
12 19548 1 1 97 TRP O O 1.246 -8.294 -5.125 1.00 . A A . 97 TRP O 1 1
12 19549 1 1 98 GLU C C 0.556 -4.939 -5.461 1.00 . A A . 98 GLU C 1 1
12 19550 1 1 98 GLU CA C 0.313 -6.058 -6.470 1.00 . A A . 98 GLU CA 1 1
12 19551 1 1 98 GLU CB C -0.354 -5.492 -7.726 1.00 . A A . 98 GLU CB 1 1
12 19552 1 1 98 GLU CD C -0.521 -3.184 -8.739 1.00 . A A . 98 GLU CD 1 1
12 19553 1 1 98 GLU CG C 0.397 -4.323 -8.340 1.00 . A A . 98 GLU CG 1 1
12 19554 1 1 98 GLU H H -1.485 -7.054 -5.966 1.00 . A A . 98 GLU H 1 1
12 19555 1 1 98 GLU HA H 1.264 -6.492 -6.743 1.00 . A A . 98 GLU HA 1 1
12 19556 1 1 98 GLU HB2 H -0.425 -6.276 -8.465 1.00 . A A . 98 GLU HB2 1 1
12 19557 1 1 98 GLU HB3 H -1.349 -5.159 -7.470 1.00 . A A . 98 GLU HB3 1 1
12 19558 1 1 98 GLU HG2 H 1.112 -3.952 -7.620 1.00 . A A . 98 GLU HG2 1 1
12 19559 1 1 98 GLU HG3 H 0.921 -4.669 -9.219 1.00 . A A . 98 GLU HG3 1 1
12 19560 1 1 98 GLU N N -0.510 -7.112 -5.890 1.00 . A A . 98 GLU N 1 1
12 19561 1 1 98 GLU O O -0.308 -4.089 -5.242 1.00 . A A . 98 GLU O 1 1
12 19562 1 1 98 GLU OE1 O -1.650 -3.466 -9.195 1.00 . A A . 98 GLU OE1 1 1
12 19563 1 1 98 GLU OE2 O -0.113 -2.013 -8.597 1.00 . A A . 98 GLU OE2 1 1
12 19564 1 1 99 ILE C C 3.003 -2.871 -4.474 1.00 . A A . 99 ILE C 1 1
12 19565 1 1 99 ILE CA C 2.092 -3.932 -3.866 1.00 . A A . 99 ILE CA 1 1
12 19566 1 1 99 ILE CB C 2.793 -4.555 -2.645 1.00 . A A . 99 ILE CB 1 1
12 19567 1 1 99 ILE CD1 C 0.757 -5.980 -2.094 1.00 . A A . 99 ILE CD1 1 1
12 19568 1 1 99 ILE CG1 C 2.243 -5.957 -2.374 1.00 . A A . 99 ILE CG1 1 1
12 19569 1 1 99 ILE CG2 C 2.617 -3.666 -1.423 1.00 . A A . 99 ILE CG2 1 1
12 19570 1 1 99 ILE H H 2.382 -5.649 -5.068 1.00 . A A . 99 ILE H 1 1
12 19571 1 1 99 ILE HA H 1.180 -3.459 -3.530 1.00 . A A . 99 ILE HA 1 1
12 19572 1 1 99 ILE HB H 3.848 -4.625 -2.860 1.00 . A A . 99 ILE HB 1 1
12 19573 1 1 99 ILE HD11 H 0.559 -5.481 -1.157 1.00 . A A . 99 ILE HD11 1 1
12 19574 1 1 99 ILE HD12 H 0.232 -5.474 -2.890 1.00 . A A . 99 ILE HD12 1 1
12 19575 1 1 99 ILE HD13 H 0.418 -7.004 -2.034 1.00 . A A . 99 ILE HD13 1 1
12 19576 1 1 99 ILE HG12 H 2.428 -6.582 -3.234 1.00 . A A . 99 ILE HG12 1 1
12 19577 1 1 99 ILE HG13 H 2.750 -6.375 -1.516 1.00 . A A . 99 ILE HG13 1 1
12 19578 1 1 99 ILE HG21 H 3.585 -3.440 -1.000 1.00 . A A . 99 ILE HG21 1 1
12 19579 1 1 99 ILE HG22 H 2.128 -2.749 -1.713 1.00 . A A . 99 ILE HG22 1 1
12 19580 1 1 99 ILE HG23 H 2.015 -4.179 -0.688 1.00 . A A . 99 ILE HG23 1 1
12 19581 1 1 99 ILE N N 1.736 -4.946 -4.851 1.00 . A A . 99 ILE N 1 1
12 19582 1 1 99 ILE O O 4.127 -3.162 -4.880 1.00 . A A . 99 ILE O 1 1
12 19583 1 1 100 ALA C C 3.516 0.552 -4.041 1.00 . A A . 100 ALA C 1 1
12 19584 1 1 100 ALA CA C 3.279 -0.532 -5.088 1.00 . A A . 100 ALA CA 1 1
12 19585 1 1 100 ALA CB C 2.570 0.049 -6.302 1.00 . A A . 100 ALA CB 1 1
12 19586 1 1 100 ALA H H 1.606 -1.469 -4.193 1.00 . A A . 100 ALA H 1 1
12 19587 1 1 100 ALA HA H 4.235 -0.920 -5.411 1.00 . A A . 100 ALA HA 1 1
12 19588 1 1 100 ALA HB1 H 3.073 0.952 -6.613 1.00 . A A . 100 ALA HB1 1 1
12 19589 1 1 100 ALA HB2 H 2.588 -0.670 -7.107 1.00 . A A . 100 ALA HB2 1 1
12 19590 1 1 100 ALA HB3 H 1.546 0.277 -6.045 1.00 . A A . 100 ALA HB3 1 1
12 19591 1 1 100 ALA N N 2.509 -1.638 -4.533 1.00 . A A . 100 ALA N 1 1
12 19592 1 1 100 ALA O O 2.574 1.193 -3.574 1.00 . A A . 100 ALA O 1 1
12 19593 1 1 101 PHE C C 6.383 2.526 -3.116 1.00 . A A . 101 PHE C 1 1
12 19594 1 1 101 PHE CA C 5.138 1.757 -2.685 1.00 . A A . 101 PHE CA 1 1
12 19595 1 1 101 PHE CB C 5.376 1.099 -1.324 1.00 . A A . 101 PHE CB 1 1
12 19596 1 1 101 PHE CD1 C 5.962 -1.221 -2.081 1.00 . A A . 101 PHE CD1 1 1
12 19597 1 1 101 PHE CD2 C 7.535 -0.036 -0.737 1.00 . A A . 101 PHE CD2 1 1
12 19598 1 1 101 PHE CE1 C 6.819 -2.303 -2.137 1.00 . A A . 101 PHE CE1 1 1
12 19599 1 1 101 PHE CE2 C 8.397 -1.116 -0.790 1.00 . A A . 101 PHE CE2 1 1
12 19600 1 1 101 PHE CG C 6.310 -0.076 -1.382 1.00 . A A . 101 PHE CG 1 1
12 19601 1 1 101 PHE CZ C 8.038 -2.251 -1.489 1.00 . A A . 101 PHE CZ 1 1
12 19602 1 1 101 PHE H H 5.485 0.209 -4.086 1.00 . A A . 101 PHE H 1 1
12 19603 1 1 101 PHE HA H 4.313 2.448 -2.601 1.00 . A A . 101 PHE HA 1 1
12 19604 1 1 101 PHE HB2 H 5.801 1.827 -0.650 1.00 . A A . 101 PHE HB2 1 1
12 19605 1 1 101 PHE HB3 H 4.432 0.755 -0.928 1.00 . A A . 101 PHE HB3 1 1
12 19606 1 1 101 PHE HD1 H 5.008 -1.262 -2.588 1.00 . A A . 101 PHE HD1 1 1
12 19607 1 1 101 PHE HD2 H 7.818 0.850 -0.189 1.00 . A A . 101 PHE HD2 1 1
12 19608 1 1 101 PHE HE1 H 6.535 -3.190 -2.685 1.00 . A A . 101 PHE HE1 1 1
12 19609 1 1 101 PHE HE2 H 9.349 -1.073 -0.282 1.00 . A A . 101 PHE HE2 1 1
12 19610 1 1 101 PHE HZ H 8.709 -3.096 -1.532 1.00 . A A . 101 PHE HZ 1 1
12 19611 1 1 101 PHE N N 4.778 0.751 -3.678 1.00 . A A . 101 PHE N 1 1
12 19612 1 1 101 PHE O O 6.889 2.338 -4.222 1.00 . A A . 101 PHE O 1 1
12 19613 1 1 102 ILE C C 9.200 3.834 -1.579 1.00 . A A . 102 ILE C 1 1
12 19614 1 1 102 ILE CA C 8.057 4.189 -2.523 1.00 . A A . 102 ILE CA 1 1
12 19615 1 1 102 ILE CB C 7.763 5.697 -2.411 1.00 . A A . 102 ILE CB 1 1
12 19616 1 1 102 ILE CD1 C 5.344 6.238 -2.991 1.00 . A A . 102 ILE CD1 1 1
12 19617 1 1 102 ILE CG1 C 6.767 6.126 -3.491 1.00 . A A . 102 ILE CG1 1 1
12 19618 1 1 102 ILE CG2 C 9.051 6.498 -2.522 1.00 . A A . 102 ILE CG2 1 1
12 19619 1 1 102 ILE H H 6.423 3.498 -1.369 1.00 . A A . 102 ILE H 1 1
12 19620 1 1 102 ILE HA H 8.362 3.977 -3.537 1.00 . A A . 102 ILE HA 1 1
12 19621 1 1 102 ILE HB H 7.332 5.886 -1.439 1.00 . A A . 102 ILE HB 1 1
12 19622 1 1 102 ILE HD11 H 4.934 5.249 -2.848 1.00 . A A . 102 ILE HD11 1 1
12 19623 1 1 102 ILE HD12 H 5.332 6.772 -2.053 1.00 . A A . 102 ILE HD12 1 1
12 19624 1 1 102 ILE HD13 H 4.748 6.772 -3.717 1.00 . A A . 102 ILE HD13 1 1
12 19625 1 1 102 ILE HG12 H 7.059 7.090 -3.878 1.00 . A A . 102 ILE HG12 1 1
12 19626 1 1 102 ILE HG13 H 6.783 5.402 -4.292 1.00 . A A . 102 ILE HG13 1 1
12 19627 1 1 102 ILE HG21 H 9.523 6.557 -1.552 1.00 . A A . 102 ILE HG21 1 1
12 19628 1 1 102 ILE HG22 H 9.719 6.010 -3.216 1.00 . A A . 102 ILE HG22 1 1
12 19629 1 1 102 ILE HG23 H 8.828 7.493 -2.876 1.00 . A A . 102 ILE HG23 1 1
12 19630 1 1 102 ILE N N 6.871 3.393 -2.234 1.00 . A A . 102 ILE N 1 1
12 19631 1 1 102 ILE O O 9.135 4.102 -0.379 1.00 . A A . 102 ILE O 1 1
12 19632 1 1 103 ARG C C 12.682 3.478 -1.885 1.00 . A A . 103 ARG C 1 1
12 19633 1 1 103 ARG CA C 11.409 2.841 -1.337 1.00 . A A . 103 ARG CA 1 1
12 19634 1 1 103 ARG CB C 11.553 1.318 -1.323 1.00 . A A . 103 ARG CB 1 1
12 19635 1 1 103 ARG CD C 12.986 0.972 0.713 1.00 . A A . 103 ARG CD 1 1
12 19636 1 1 103 ARG CG C 12.897 0.838 -0.799 1.00 . A A . 103 ARG CG 1 1
12 19637 1 1 103 ARG CZ C 12.144 -0.180 2.715 1.00 . A A . 103 ARG CZ 1 1
12 19638 1 1 103 ARG H H 10.243 3.045 -3.092 1.00 . A A . 103 ARG H 1 1
12 19639 1 1 103 ARG HA H 11.253 3.188 -0.327 1.00 . A A . 103 ARG HA 1 1
12 19640 1 1 103 ARG HB2 H 10.778 0.900 -0.697 1.00 . A A . 103 ARG HB2 1 1
12 19641 1 1 103 ARG HB3 H 11.430 0.947 -2.329 1.00 . A A . 103 ARG HB3 1 1
12 19642 1 1 103 ARG HD2 H 14.011 0.820 1.015 1.00 . A A . 103 ARG HD2 1 1
12 19643 1 1 103 ARG HD3 H 12.672 1.966 0.992 1.00 . A A . 103 ARG HD3 1 1
12 19644 1 1 103 ARG HE H 11.543 -0.551 0.850 1.00 . A A . 103 ARG HE 1 1
12 19645 1 1 103 ARG HG2 H 13.027 -0.200 -1.066 1.00 . A A . 103 ARG HG2 1 1
12 19646 1 1 103 ARG HG3 H 13.680 1.429 -1.251 1.00 . A A . 103 ARG HG3 1 1
12 19647 1 1 103 ARG HH11 H 13.543 1.232 3.072 1.00 . A A . 103 ARG HH11 1 1
12 19648 1 1 103 ARG HH12 H 12.942 0.413 4.475 1.00 . A A . 103 ARG HH12 1 1
12 19649 1 1 103 ARG HH21 H 10.743 -1.637 2.689 1.00 . A A . 103 ARG HH21 1 1
12 19650 1 1 103 ARG HH22 H 11.350 -1.219 4.256 1.00 . A A . 103 ARG HH22 1 1
12 19651 1 1 103 ARG N N 10.249 3.232 -2.130 1.00 . A A . 103 ARG N 1 1
12 19652 1 1 103 ARG NE N 12.141 -0.003 1.399 1.00 . A A . 103 ARG NE 1 1
12 19653 1 1 103 ARG NH1 N 12.942 0.548 3.484 1.00 . A A . 103 ARG NH1 1 1
12 19654 1 1 103 ARG NH2 N 11.347 -1.087 3.265 1.00 . A A . 103 ARG NH2 1 1
12 19655 1 1 103 ARG O O 12.976 3.375 -3.076 1.00 . A A . 103 ARG O 1 1
12 19656 1 1 104 SER C C 15.884 4.048 -0.854 1.00 . A A . 104 SER C 1 1
12 19657 1 1 104 SER CA C 14.673 4.794 -1.405 1.00 . A A . 104 SER CA 1 1
12 19658 1 1 104 SER CB C 14.685 6.243 -0.915 1.00 . A A . 104 SER CB 1 1
12 19659 1 1 104 SER H H 13.145 4.183 -0.073 1.00 . A A . 104 SER H 1 1
12 19660 1 1 104 SER HA H 14.721 4.788 -2.484 1.00 . A A . 104 SER HA 1 1
12 19661 1 1 104 SER HB2 H 15.670 6.661 -1.060 1.00 . A A . 104 SER HB2 1 1
12 19662 1 1 104 SER HB3 H 13.964 6.817 -1.478 1.00 . A A . 104 SER HB3 1 1
12 19663 1 1 104 SER HG H 14.597 5.497 0.894 1.00 . A A . 104 SER HG 1 1
12 19664 1 1 104 SER N N 13.433 4.136 -1.008 1.00 . A A . 104 SER N 1 1
12 19665 1 1 104 SER O O 16.368 4.348 0.236 1.00 . A A . 104 SER O 1 1
12 19666 1 1 104 SER OG O 14.355 6.319 0.461 1.00 . A A . 104 SER OG 1 1
12 19667 1 1 105 GLY C C 18.658 3.172 -0.703 1.00 . A A . 105 GLY C 1 1
12 19668 1 1 105 GLY CA C 17.519 2.299 -1.190 1.00 . A A . 105 GLY CA 1 1
12 19669 1 1 105 GLY H H 15.942 2.878 -2.478 1.00 . A A . 105 GLY H 1 1
12 19670 1 1 105 GLY HA2 H 17.218 1.639 -0.390 1.00 . A A . 105 GLY HA2 1 1
12 19671 1 1 105 GLY HA3 H 17.868 1.704 -2.022 1.00 . A A . 105 GLY HA3 1 1
12 19672 1 1 105 GLY N N 16.369 3.073 -1.617 1.00 . A A . 105 GLY N 1 1
12 19673 1 1 105 GLY O O 18.641 4.394 -0.855 1.00 . A A . 105 GLY O 1 1
12 19674 1 1 106 PRO C C 21.727 3.818 -0.683 1.00 . A A . 106 PRO C 1 1
12 19675 1 1 106 PRO CA C 20.847 3.251 0.426 1.00 . A A . 106 PRO CA 1 1
12 19676 1 1 106 PRO CB C 21.599 2.168 1.204 1.00 . A A . 106 PRO CB 1 1
12 19677 1 1 106 PRO CD C 19.764 1.088 0.117 1.00 . A A . 106 PRO CD 1 1
12 19678 1 1 106 PRO CG C 21.185 0.887 0.566 1.00 . A A . 106 PRO CG 1 1
12 19679 1 1 106 PRO HA H 20.560 4.047 1.098 1.00 . A A . 106 PRO HA 1 1
12 19680 1 1 106 PRO HB2 H 22.663 2.330 1.113 1.00 . A A . 106 PRO HB2 1 1
12 19681 1 1 106 PRO HB3 H 21.311 2.202 2.244 1.00 . A A . 106 PRO HB3 1 1
12 19682 1 1 106 PRO HD2 H 19.578 0.550 -0.800 1.00 . A A . 106 PRO HD2 1 1
12 19683 1 1 106 PRO HD3 H 19.076 0.772 0.888 1.00 . A A . 106 PRO HD3 1 1
12 19684 1 1 106 PRO HG2 H 21.819 0.677 -0.282 1.00 . A A . 106 PRO HG2 1 1
12 19685 1 1 106 PRO HG3 H 21.240 0.084 1.286 1.00 . A A . 106 PRO HG3 1 1
12 19686 1 1 106 PRO N N 19.676 2.542 -0.099 1.00 . A A . 106 PRO N 1 1
12 19687 1 1 106 PRO O O 21.460 3.611 -1.867 1.00 . A A . 106 PRO O 1 1
12 19688 1 1 107 SER C C 25.070 5.349 -0.631 1.00 . A A . 107 SER C 1 1
12 19689 1 1 107 SER CA C 23.694 5.133 -1.254 1.00 . A A . 107 SER CA 1 1
12 19690 1 1 107 SER CB C 23.137 6.464 -1.761 1.00 . A A . 107 SER CB 1 1
12 19691 1 1 107 SER H H 22.936 4.663 0.666 1.00 . A A . 107 SER H 1 1
12 19692 1 1 107 SER HA H 23.792 4.453 -2.087 1.00 . A A . 107 SER HA 1 1
12 19693 1 1 107 SER HB2 H 22.264 6.279 -2.369 1.00 . A A . 107 SER HB2 1 1
12 19694 1 1 107 SER HB3 H 22.864 7.082 -0.918 1.00 . A A . 107 SER HB3 1 1
12 19695 1 1 107 SER HG H 24.095 8.085 -2.302 1.00 . A A . 107 SER HG 1 1
12 19696 1 1 107 SER N N 22.776 4.533 -0.292 1.00 . A A . 107 SER N 1 1
12 19697 1 1 107 SER O O 25.254 6.237 0.200 1.00 . A A . 107 SER O 1 1
12 19698 1 1 107 SER OG O 24.097 7.155 -2.541 1.00 . A A . 107 SER OG 1 1
12 19699 1 1 108 SER C C 27.381 4.808 0.995 1.00 . A A . 108 SER C 1 1
12 19700 1 1 108 SER CA C 27.391 4.626 -0.520 1.00 . A A . 108 SER CA 1 1
12 19701 1 1 108 SER CB C 28.131 5.791 -1.180 1.00 . A A . 108 SER CB 1 1
12 19702 1 1 108 SER H H 25.823 3.840 -1.705 1.00 . A A . 108 SER H 1 1
12 19703 1 1 108 SER HA H 27.904 3.705 -0.756 1.00 . A A . 108 SER HA 1 1
12 19704 1 1 108 SER HB2 H 29.129 5.856 -0.775 1.00 . A A . 108 SER HB2 1 1
12 19705 1 1 108 SER HB3 H 28.185 5.621 -2.246 1.00 . A A . 108 SER HB3 1 1
12 19706 1 1 108 SER HG H 26.970 6.963 -0.124 1.00 . A A . 108 SER HG 1 1
12 19707 1 1 108 SER N N 26.033 4.528 -1.040 1.00 . A A . 108 SER N 1 1
12 19708 1 1 108 SER O O 27.366 5.932 1.496 1.00 . A A . 108 SER O 1 1
12 19709 1 1 108 SER OG O 27.461 7.018 -0.947 1.00 . A A . 108 SER OG 1 1
12 19710 1 1 109 GLY C C 26.551 2.645 3.789 1.00 . A A . 109 GLY C 1 1
12 19711 1 1 109 GLY CA C 27.382 3.751 3.170 1.00 . A A . 109 GLY CA 1 1
12 19712 1 1 109 GLY H H 27.403 2.825 1.266 1.00 . A A . 109 GLY H 1 1
12 19713 1 1 109 GLY HA2 H 28.397 3.668 3.528 1.00 . A A . 109 GLY HA2 1 1
12 19714 1 1 109 GLY HA3 H 26.979 4.704 3.478 1.00 . A A . 109 GLY HA3 1 1
12 19715 1 1 109 GLY N N 27.391 3.693 1.719 1.00 . A A . 109 GLY N 1 1
12 19716 1 1 109 GLY O O 27.085 1.754 4.450 1.00 . A A . 109 GLY O 1 1
13 19717 1 1 1 GLY C C -15.571 12.084 -4.131 1.00 . A A . 1 GLY C 1 1
13 19718 1 1 1 GLY CA C -15.221 11.120 -3.015 1.00 . A A . 1 GLY CA 1 1
13 19719 1 1 1 GLY H1 H -15.556 12.265 -1.266 1.00 . A A . 1 GLY H1 1 1
13 19720 1 1 1 GLY HA2 H -14.150 11.118 -2.878 1.00 . A A . 1 GLY HA2 1 1
13 19721 1 1 1 GLY HA3 H -15.539 10.128 -3.300 1.00 . A A . 1 GLY HA3 1 1
13 19722 1 1 1 GLY N N -15.854 11.472 -1.758 1.00 . A A . 1 GLY N 1 1
13 19723 1 1 1 GLY O O -16.679 12.049 -4.666 1.00 . A A . 1 GLY O 1 1
13 19724 1 1 2 SER C C -14.148 13.505 -6.827 1.00 . A A . 2 SER C 1 1
13 19725 1 1 2 SER CA C -14.841 13.932 -5.537 1.00 . A A . 2 SER CA 1 1
13 19726 1 1 2 SER CB C -14.327 15.305 -5.098 1.00 . A A . 2 SER CB 1 1
13 19727 1 1 2 SER H H -13.762 12.928 -4.017 1.00 . A A . 2 SER H 1 1
13 19728 1 1 2 SER HA H -15.904 13.997 -5.717 1.00 . A A . 2 SER HA 1 1
13 19729 1 1 2 SER HB2 H -13.768 15.201 -4.180 1.00 . A A . 2 SER HB2 1 1
13 19730 1 1 2 SER HB3 H -13.683 15.707 -5.867 1.00 . A A . 2 SER HB3 1 1
13 19731 1 1 2 SER HG H -15.618 16.224 -3.947 1.00 . A A . 2 SER HG 1 1
13 19732 1 1 2 SER N N -14.625 12.950 -4.481 1.00 . A A . 2 SER N 1 1
13 19733 1 1 2 SER O O -13.421 12.512 -6.855 1.00 . A A . 2 SER O 1 1
13 19734 1 1 2 SER OG O -15.398 16.206 -4.881 1.00 . A A . 2 SER OG 1 1
13 19735 1 1 3 SER C C -12.308 14.357 -9.213 1.00 . A A . 3 SER C 1 1
13 19736 1 1 3 SER CA C -13.782 13.961 -9.190 1.00 . A A . 3 SER CA 1 1
13 19737 1 1 3 SER CB C -14.535 14.689 -10.305 1.00 . A A . 3 SER CB 1 1
13 19738 1 1 3 SER H H -14.969 15.041 -7.809 1.00 . A A . 3 SER H 1 1
13 19739 1 1 3 SER HA H -13.859 12.896 -9.351 1.00 . A A . 3 SER HA 1 1
13 19740 1 1 3 SER HB2 H -14.520 15.751 -10.112 1.00 . A A . 3 SER HB2 1 1
13 19741 1 1 3 SER HB3 H -14.054 14.488 -11.251 1.00 . A A . 3 SER HB3 1 1
13 19742 1 1 3 SER HG H -15.950 13.361 -10.038 1.00 . A A . 3 SER HG 1 1
13 19743 1 1 3 SER N N -14.380 14.262 -7.894 1.00 . A A . 3 SER N 1 1
13 19744 1 1 3 SER O O -11.804 14.971 -8.274 1.00 . A A . 3 SER O 1 1
13 19745 1 1 3 SER OG O -15.883 14.257 -10.377 1.00 . A A . 3 SER OG 1 1
13 19746 1 1 4 GLY C C -9.955 15.376 -11.484 1.00 . A A . 4 GLY C 1 1
13 19747 1 1 4 GLY CA C -10.215 14.326 -10.422 1.00 . A A . 4 GLY CA 1 1
13 19748 1 1 4 GLY H H -12.078 13.512 -11.013 1.00 . A A . 4 GLY H 1 1
13 19749 1 1 4 GLY HA2 H -9.854 14.692 -9.472 1.00 . A A . 4 GLY HA2 1 1
13 19750 1 1 4 GLY HA3 H -9.671 13.428 -10.680 1.00 . A A . 4 GLY HA3 1 1
13 19751 1 1 4 GLY N N -11.623 14.000 -10.295 1.00 . A A . 4 GLY N 1 1
13 19752 1 1 4 GLY O O -10.818 16.206 -11.769 1.00 . A A . 4 GLY O 1 1
13 19753 1 1 5 SER C C -7.999 15.585 -14.393 1.00 . A A . 5 SER C 1 1
13 19754 1 1 5 SER CA C -8.391 16.300 -13.103 1.00 . A A . 5 SER CA 1 1
13 19755 1 1 5 SER CB C -7.234 17.177 -12.621 1.00 . A A . 5 SER CB 1 1
13 19756 1 1 5 SER H H -8.118 14.654 -11.800 1.00 . A A . 5 SER H 1 1
13 19757 1 1 5 SER HA H -9.249 16.926 -13.299 1.00 . A A . 5 SER HA 1 1
13 19758 1 1 5 SER HB2 H -6.955 16.883 -11.621 1.00 . A A . 5 SER HB2 1 1
13 19759 1 1 5 SER HB3 H -6.389 17.050 -13.282 1.00 . A A . 5 SER HB3 1 1
13 19760 1 1 5 SER HG H -6.876 19.076 -12.945 1.00 . A A . 5 SER HG 1 1
13 19761 1 1 5 SER N N -8.763 15.340 -12.071 1.00 . A A . 5 SER N 1 1
13 19762 1 1 5 SER O O -8.786 15.506 -15.336 1.00 . A A . 5 SER O 1 1
13 19763 1 1 5 SER OG O -7.602 18.546 -12.609 1.00 . A A . 5 SER OG 1 1
13 19764 1 1 6 SER C C -5.101 13.459 -15.233 1.00 . A A . 6 SER C 1 1
13 19765 1 1 6 SER CA C -6.276 14.361 -15.600 1.00 . A A . 6 SER CA 1 1
13 19766 1 1 6 SER CB C -5.850 15.359 -16.678 1.00 . A A . 6 SER CB 1 1
13 19767 1 1 6 SER H H -6.195 15.162 -13.642 1.00 . A A . 6 SER H 1 1
13 19768 1 1 6 SER HA H -7.078 13.749 -15.985 1.00 . A A . 6 SER HA 1 1
13 19769 1 1 6 SER HB2 H -6.622 16.104 -16.801 1.00 . A A . 6 SER HB2 1 1
13 19770 1 1 6 SER HB3 H -4.930 15.840 -16.376 1.00 . A A . 6 SER HB3 1 1
13 19771 1 1 6 SER HG H -6.073 15.206 -18.618 1.00 . A A . 6 SER HG 1 1
13 19772 1 1 6 SER N N -6.775 15.066 -14.426 1.00 . A A . 6 SER N 1 1
13 19773 1 1 6 SER O O -4.092 13.921 -14.702 1.00 . A A . 6 SER O 1 1
13 19774 1 1 6 SER OG O -5.639 14.711 -17.920 1.00 . A A . 6 SER OG 1 1
13 19775 1 1 7 GLY C C -3.859 11.175 -13.735 1.00 . A A . 7 GLY C 1 1
13 19776 1 1 7 GLY CA C -4.185 11.221 -15.215 1.00 . A A . 7 GLY CA 1 1
13 19777 1 1 7 GLY H H -6.068 11.857 -15.945 1.00 . A A . 7 GLY H 1 1
13 19778 1 1 7 GLY HA2 H -4.494 10.238 -15.536 1.00 . A A . 7 GLY HA2 1 1
13 19779 1 1 7 GLY HA3 H -3.295 11.504 -15.759 1.00 . A A . 7 GLY HA3 1 1
13 19780 1 1 7 GLY N N -5.241 12.169 -15.521 1.00 . A A . 7 GLY N 1 1
13 19781 1 1 7 GLY O O -4.698 10.791 -12.920 1.00 . A A . 7 GLY O 1 1
13 19782 1 1 8 SER C C -1.711 12.943 -11.576 1.00 . A A . 8 SER C 1 1
13 19783 1 1 8 SER CA C -2.200 11.561 -11.996 1.00 . A A . 8 SER CA 1 1
13 19784 1 1 8 SER CB C -1.088 10.530 -11.792 1.00 . A A . 8 SER CB 1 1
13 19785 1 1 8 SER H H -2.013 11.860 -14.084 1.00 . A A . 8 SER H 1 1
13 19786 1 1 8 SER HA H -3.047 11.290 -11.384 1.00 . A A . 8 SER HA 1 1
13 19787 1 1 8 SER HB2 H -0.270 10.749 -12.460 1.00 . A A . 8 SER HB2 1 1
13 19788 1 1 8 SER HB3 H -0.741 10.577 -10.770 1.00 . A A . 8 SER HB3 1 1
13 19789 1 1 8 SER HG H -0.901 8.745 -12.576 1.00 . A A . 8 SER HG 1 1
13 19790 1 1 8 SER N N -2.637 11.565 -13.388 1.00 . A A . 8 SER N 1 1
13 19791 1 1 8 SER O O -0.840 13.540 -12.209 1.00 . A A . 8 SER O 1 1
13 19792 1 1 8 SER OG O -1.554 9.218 -12.056 1.00 . A A . 8 SER OG 1 1
13 19793 1 1 9 PRO C C -0.524 14.801 -9.346 1.00 . A A . 9 PRO C 1 1
13 19794 1 1 9 PRO CA C -1.923 14.784 -9.952 1.00 . A A . 9 PRO CA 1 1
13 19795 1 1 9 PRO CB C -2.977 15.032 -8.870 1.00 . A A . 9 PRO CB 1 1
13 19796 1 1 9 PRO CD C -3.330 12.810 -9.678 1.00 . A A . 9 PRO CD 1 1
13 19797 1 1 9 PRO CG C -3.416 13.672 -8.449 1.00 . A A . 9 PRO CG 1 1
13 19798 1 1 9 PRO HA H -1.996 15.550 -10.709 1.00 . A A . 9 PRO HA 1 1
13 19799 1 1 9 PRO HB2 H -2.533 15.576 -8.049 1.00 . A A . 9 PRO HB2 1 1
13 19800 1 1 9 PRO HB3 H -3.797 15.600 -9.284 1.00 . A A . 9 PRO HB3 1 1
13 19801 1 1 9 PRO HD2 H -3.039 11.804 -9.415 1.00 . A A . 9 PRO HD2 1 1
13 19802 1 1 9 PRO HD3 H -4.274 12.807 -10.204 1.00 . A A . 9 PRO HD3 1 1
13 19803 1 1 9 PRO HG2 H -2.758 13.295 -7.681 1.00 . A A . 9 PRO HG2 1 1
13 19804 1 1 9 PRO HG3 H -4.433 13.709 -8.089 1.00 . A A . 9 PRO HG3 1 1
13 19805 1 1 9 PRO N N -2.285 13.466 -10.482 1.00 . A A . 9 PRO N 1 1
13 19806 1 1 9 PRO O O 0.289 15.672 -9.659 1.00 . A A . 9 PRO O 1 1
13 19807 1 1 10 LEU C C 2.025 12.920 -8.673 1.00 . A A . 10 LEU C 1 1
13 19808 1 1 10 LEU CA C 1.054 13.738 -7.827 1.00 . A A . 10 LEU CA 1 1
13 19809 1 1 10 LEU CB C 0.909 13.106 -6.442 1.00 . A A . 10 LEU CB 1 1
13 19810 1 1 10 LEU CD1 C -1.152 14.056 -5.378 1.00 . A A . 10 LEU CD1 1 1
13 19811 1 1 10 LEU CD2 C 0.858 13.557 -3.976 1.00 . A A . 10 LEU CD2 1 1
13 19812 1 1 10 LEU CG C 0.367 14.019 -5.341 1.00 . A A . 10 LEU CG 1 1
13 19813 1 1 10 LEU H H -0.937 13.169 -8.267 1.00 . A A . 10 LEU H 1 1
13 19814 1 1 10 LEU HA H 1.444 14.739 -7.718 1.00 . A A . 10 LEU HA 1 1
13 19815 1 1 10 LEU HB2 H 0.241 12.264 -6.531 1.00 . A A . 10 LEU HB2 1 1
13 19816 1 1 10 LEU HB3 H 1.885 12.758 -6.134 1.00 . A A . 10 LEU HB3 1 1
13 19817 1 1 10 LEU HD11 H -1.532 14.263 -4.389 1.00 . A A . 10 LEU HD11 1 1
13 19818 1 1 10 LEU HD12 H -1.528 13.101 -5.715 1.00 . A A . 10 LEU HD12 1 1
13 19819 1 1 10 LEU HD13 H -1.477 14.830 -6.058 1.00 . A A . 10 LEU HD13 1 1
13 19820 1 1 10 LEU HD21 H 1.071 12.499 -4.010 1.00 . A A . 10 LEU HD21 1 1
13 19821 1 1 10 LEU HD22 H 0.095 13.748 -3.236 1.00 . A A . 10 LEU HD22 1 1
13 19822 1 1 10 LEU HD23 H 1.756 14.097 -3.715 1.00 . A A . 10 LEU HD23 1 1
13 19823 1 1 10 LEU HG H 0.730 15.024 -5.505 1.00 . A A . 10 LEU HG 1 1
13 19824 1 1 10 LEU N N -0.249 13.834 -8.477 1.00 . A A . 10 LEU N 1 1
13 19825 1 1 10 LEU O O 1.786 11.745 -8.949 1.00 . A A . 10 LEU O 1 1
13 19826 1 1 11 ASP C C 4.835 11.787 -9.090 1.00 . A A . 11 ASP C 1 1
13 19827 1 1 11 ASP CA C 4.132 12.880 -9.890 1.00 . A A . 11 ASP CA 1 1
13 19828 1 1 11 ASP CB C 5.157 13.892 -10.404 1.00 . A A . 11 ASP CB 1 1
13 19829 1 1 11 ASP CG C 4.694 14.594 -11.666 1.00 . A A . 11 ASP CG 1 1
13 19830 1 1 11 ASP H H 3.257 14.487 -8.826 1.00 . A A . 11 ASP H 1 1
13 19831 1 1 11 ASP HA H 3.633 12.427 -10.733 1.00 . A A . 11 ASP HA 1 1
13 19832 1 1 11 ASP HB2 H 5.331 14.638 -9.642 1.00 . A A . 11 ASP HB2 1 1
13 19833 1 1 11 ASP HB3 H 6.083 13.379 -10.618 1.00 . A A . 11 ASP HB3 1 1
13 19834 1 1 11 ASP N N 3.122 13.550 -9.079 1.00 . A A . 11 ASP N 1 1
13 19835 1 1 11 ASP O O 5.290 12.020 -7.970 1.00 . A A . 11 ASP O 1 1
13 19836 1 1 11 ASP OD1 O 3.475 14.820 -11.805 1.00 . A A . 11 ASP OD1 1 1
13 19837 1 1 11 ASP OD2 O 5.552 14.916 -12.514 1.00 . A A . 11 ASP OD2 1 1
13 19838 1 1 12 ARG C C 7.008 9.799 -8.655 1.00 . A A . 12 ARG C 1 1
13 19839 1 1 12 ARG CA C 5.562 9.466 -9.013 1.00 . A A . 12 ARG CA 1 1
13 19840 1 1 12 ARG CB C 5.520 8.230 -9.913 1.00 . A A . 12 ARG CB 1 1
13 19841 1 1 12 ARG CD C 7.437 7.712 -11.454 1.00 . A A . 12 ARG CD 1 1
13 19842 1 1 12 ARG CG C 6.122 8.459 -11.290 1.00 . A A . 12 ARG CG 1 1
13 19843 1 1 12 ARG CZ C 8.317 5.784 -12.699 1.00 . A A . 12 ARG CZ 1 1
13 19844 1 1 12 ARG H H 4.535 10.472 -10.566 1.00 . A A . 12 ARG H 1 1
13 19845 1 1 12 ARG HA H 5.018 9.257 -8.104 1.00 . A A . 12 ARG HA 1 1
13 19846 1 1 12 ARG HB2 H 6.066 7.431 -9.434 1.00 . A A . 12 ARG HB2 1 1
13 19847 1 1 12 ARG HB3 H 4.492 7.927 -10.040 1.00 . A A . 12 ARG HB3 1 1
13 19848 1 1 12 ARG HD2 H 8.160 8.378 -11.901 1.00 . A A . 12 ARG HD2 1 1
13 19849 1 1 12 ARG HD3 H 7.785 7.406 -10.478 1.00 . A A . 12 ARG HD3 1 1
13 19850 1 1 12 ARG HE H 6.389 6.282 -12.582 1.00 . A A . 12 ARG HE 1 1
13 19851 1 1 12 ARG HG2 H 5.427 8.110 -12.039 1.00 . A A . 12 ARG HG2 1 1
13 19852 1 1 12 ARG HG3 H 6.299 9.516 -11.424 1.00 . A A . 12 ARG HG3 1 1
13 19853 1 1 12 ARG HH11 H 9.714 6.894 -11.752 1.00 . A A . 12 ARG HH11 1 1
13 19854 1 1 12 ARG HH12 H 10.321 5.531 -12.633 1.00 . A A . 12 ARG HH12 1 1
13 19855 1 1 12 ARG HH21 H 7.176 4.485 -13.747 1.00 . A A . 12 ARG HH21 1 1
13 19856 1 1 12 ARG HH22 H 8.877 4.163 -13.768 1.00 . A A . 12 ARG HH22 1 1
13 19857 1 1 12 ARG N N 4.918 10.595 -9.672 1.00 . A A . 12 ARG N 1 1
13 19858 1 1 12 ARG NE N 7.294 6.530 -12.299 1.00 . A A . 12 ARG NE 1 1
13 19859 1 1 12 ARG NH1 N 9.552 6.096 -12.332 1.00 . A A . 12 ARG NH1 1 1
13 19860 1 1 12 ARG NH2 N 8.106 4.723 -13.468 1.00 . A A . 12 ARG NH2 1 1
13 19861 1 1 12 ARG O O 7.751 10.343 -9.472 1.00 . A A . 12 ARG O 1 1
13 19862 1 1 13 ASP C C 9.758 8.823 -7.666 1.00 . A A . 13 ASP C 1 1
13 19863 1 1 13 ASP CA C 8.756 9.732 -6.962 1.00 . A A . 13 ASP CA 1 1
13 19864 1 1 13 ASP CB C 8.844 9.534 -5.448 1.00 . A A . 13 ASP CB 1 1
13 19865 1 1 13 ASP CG C 8.681 10.832 -4.684 1.00 . A A . 13 ASP CG 1 1
13 19866 1 1 13 ASP H H 6.760 9.037 -6.823 1.00 . A A . 13 ASP H 1 1
13 19867 1 1 13 ASP HA H 8.994 10.758 -7.196 1.00 . A A . 13 ASP HA 1 1
13 19868 1 1 13 ASP HB2 H 8.067 8.852 -5.134 1.00 . A A . 13 ASP HB2 1 1
13 19869 1 1 13 ASP HB3 H 9.808 9.111 -5.203 1.00 . A A . 13 ASP HB3 1 1
13 19870 1 1 13 ASP N N 7.399 9.469 -7.429 1.00 . A A . 13 ASP N 1 1
13 19871 1 1 13 ASP O O 9.407 7.777 -8.213 1.00 . A A . 13 ASP O 1 1
13 19872 1 1 13 ASP OD1 O 9.092 11.888 -5.211 1.00 . A A . 13 ASP OD1 1 1
13 19873 1 1 13 ASP OD2 O 8.140 10.794 -3.559 1.00 . A A . 13 ASP OD2 1 1
13 19874 1 1 14 PRO C C 12.420 7.168 -7.548 1.00 . A A . 14 PRO C 1 1
13 19875 1 1 14 PRO CA C 12.116 8.466 -8.288 1.00 . A A . 14 PRO CA 1 1
13 19876 1 1 14 PRO CB C 13.313 9.417 -8.215 1.00 . A A . 14 PRO CB 1 1
13 19877 1 1 14 PRO CD C 11.526 10.466 -7.022 1.00 . A A . 14 PRO CD 1 1
13 19878 1 1 14 PRO CG C 13.021 10.305 -7.054 1.00 . A A . 14 PRO CG 1 1
13 19879 1 1 14 PRO HA H 11.892 8.246 -9.322 1.00 . A A . 14 PRO HA 1 1
13 19880 1 1 14 PRO HB2 H 14.219 8.848 -8.060 1.00 . A A . 14 PRO HB2 1 1
13 19881 1 1 14 PRO HB3 H 13.387 9.980 -9.133 1.00 . A A . 14 PRO HB3 1 1
13 19882 1 1 14 PRO HD2 H 11.176 10.542 -6.003 1.00 . A A . 14 PRO HD2 1 1
13 19883 1 1 14 PRO HD3 H 11.227 11.334 -7.591 1.00 . A A . 14 PRO HD3 1 1
13 19884 1 1 14 PRO HG2 H 13.368 9.844 -6.143 1.00 . A A . 14 PRO HG2 1 1
13 19885 1 1 14 PRO HG3 H 13.497 11.264 -7.197 1.00 . A A . 14 PRO HG3 1 1
13 19886 1 1 14 PRO N N 11.036 9.229 -7.655 1.00 . A A . 14 PRO N 1 1
13 19887 1 1 14 PRO O O 12.957 6.224 -8.126 1.00 . A A . 14 PRO O 1 1
13 19888 1 1 15 ALA C C 11.073 5.049 -5.414 1.00 . A A . 15 ALA C 1 1
13 19889 1 1 15 ALA CA C 12.306 5.945 -5.448 1.00 . A A . 15 ALA CA 1 1
13 19890 1 1 15 ALA CB C 12.706 6.350 -4.037 1.00 . A A . 15 ALA CB 1 1
13 19891 1 1 15 ALA H H 11.647 7.913 -5.861 1.00 . A A . 15 ALA H 1 1
13 19892 1 1 15 ALA HA H 13.127 5.394 -5.884 1.00 . A A . 15 ALA HA 1 1
13 19893 1 1 15 ALA HB1 H 13.604 5.820 -3.752 1.00 . A A . 15 ALA HB1 1 1
13 19894 1 1 15 ALA HB2 H 12.890 7.413 -4.006 1.00 . A A . 15 ALA HB2 1 1
13 19895 1 1 15 ALA HB3 H 11.909 6.102 -3.352 1.00 . A A . 15 ALA HB3 1 1
13 19896 1 1 15 ALA N N 12.072 7.128 -6.266 1.00 . A A . 15 ALA N 1 1
13 19897 1 1 15 ALA O O 10.850 4.320 -4.447 1.00 . A A . 15 ALA O 1 1
13 19898 1 1 16 PHE C C 9.401 2.822 -6.697 1.00 . A A . 16 PHE C 1 1
13 19899 1 1 16 PHE CA C 9.061 4.303 -6.564 1.00 . A A . 16 PHE CA 1 1
13 19900 1 1 16 PHE CB C 8.213 4.752 -7.756 1.00 . A A . 16 PHE CB 1 1
13 19901 1 1 16 PHE CD1 C 6.198 3.270 -7.560 1.00 . A A . 16 PHE CD1 1 1
13 19902 1 1 16 PHE CD2 C 7.562 3.077 -9.506 1.00 . A A . 16 PHE CD2 1 1
13 19903 1 1 16 PHE CE1 C 5.362 2.281 -8.044 1.00 . A A . 16 PHE CE1 1 1
13 19904 1 1 16 PHE CE2 C 6.729 2.087 -9.995 1.00 . A A . 16 PHE CE2 1 1
13 19905 1 1 16 PHE CG C 7.306 3.678 -8.284 1.00 . A A . 16 PHE CG 1 1
13 19906 1 1 16 PHE CZ C 5.628 1.690 -9.263 1.00 . A A . 16 PHE CZ 1 1
13 19907 1 1 16 PHE H H 10.505 5.710 -7.213 1.00 . A A . 16 PHE H 1 1
13 19908 1 1 16 PHE HA H 8.498 4.451 -5.656 1.00 . A A . 16 PHE HA 1 1
13 19909 1 1 16 PHE HB2 H 7.598 5.587 -7.456 1.00 . A A . 16 PHE HB2 1 1
13 19910 1 1 16 PHE HB3 H 8.867 5.061 -8.557 1.00 . A A . 16 PHE HB3 1 1
13 19911 1 1 16 PHE HD1 H 5.988 3.732 -6.606 1.00 . A A . 16 PHE HD1 1 1
13 19912 1 1 16 PHE HD2 H 8.424 3.387 -10.080 1.00 . A A . 16 PHE HD2 1 1
13 19913 1 1 16 PHE HE1 H 4.501 1.973 -7.470 1.00 . A A . 16 PHE HE1 1 1
13 19914 1 1 16 PHE HE2 H 6.940 1.627 -10.949 1.00 . A A . 16 PHE HE2 1 1
13 19915 1 1 16 PHE HZ H 4.976 0.917 -9.643 1.00 . A A . 16 PHE HZ 1 1
13 19916 1 1 16 PHE N N 10.274 5.109 -6.474 1.00 . A A . 16 PHE N 1 1
13 19917 1 1 16 PHE O O 10.043 2.405 -7.661 1.00 . A A . 16 PHE O 1 1
13 19918 1 1 17 ARG C C 7.947 -0.188 -5.455 1.00 . A A . 17 ARG C 1 1
13 19919 1 1 17 ARG CA C 9.227 0.597 -5.726 1.00 . A A . 17 ARG CA 1 1
13 19920 1 1 17 ARG CB C 10.285 0.244 -4.680 1.00 . A A . 17 ARG CB 1 1
13 19921 1 1 17 ARG CD C 12.182 -1.328 -5.176 1.00 . A A . 17 ARG CD 1 1
13 19922 1 1 17 ARG CG C 11.686 0.107 -5.253 1.00 . A A . 17 ARG CG 1 1
13 19923 1 1 17 ARG CZ C 13.995 -1.461 -6.831 1.00 . A A . 17 ARG CZ 1 1
13 19924 1 1 17 ARG H H 8.461 2.423 -4.977 1.00 . A A . 17 ARG H 1 1
13 19925 1 1 17 ARG HA H 9.598 0.331 -6.704 1.00 . A A . 17 ARG HA 1 1
13 19926 1 1 17 ARG HB2 H 10.303 1.018 -3.926 1.00 . A A . 17 ARG HB2 1 1
13 19927 1 1 17 ARG HB3 H 10.017 -0.693 -4.215 1.00 . A A . 17 ARG HB3 1 1
13 19928 1 1 17 ARG HD2 H 12.071 -1.679 -4.161 1.00 . A A . 17 ARG HD2 1 1
13 19929 1 1 17 ARG HD3 H 11.581 -1.938 -5.835 1.00 . A A . 17 ARG HD3 1 1
13 19930 1 1 17 ARG HE H 14.250 -1.515 -4.854 1.00 . A A . 17 ARG HE 1 1
13 19931 1 1 17 ARG HG2 H 11.674 0.417 -6.287 1.00 . A A . 17 ARG HG2 1 1
13 19932 1 1 17 ARG HG3 H 12.358 0.741 -4.693 1.00 . A A . 17 ARG HG3 1 1
13 19933 1 1 17 ARG HH11 H 12.141 -1.285 -7.614 1.00 . A A . 17 ARG HH11 1 1
13 19934 1 1 17 ARG HH12 H 13.428 -1.379 -8.769 1.00 . A A . 17 ARG HH12 1 1
13 19935 1 1 17 ARG HH21 H 15.954 -1.640 -6.365 1.00 . A A . 17 ARG HH21 1 1
13 19936 1 1 17 ARG HH22 H 15.597 -1.582 -8.058 1.00 . A A . 17 ARG HH22 1 1
13 19937 1 1 17 ARG N N 8.967 2.032 -5.720 1.00 . A A . 17 ARG N 1 1
13 19938 1 1 17 ARG NE N 13.584 -1.445 -5.568 1.00 . A A . 17 ARG NE 1 1
13 19939 1 1 17 ARG NH1 N 13.116 -1.368 -7.819 1.00 . A A . 17 ARG NH1 1 1
13 19940 1 1 17 ARG NH2 N 15.288 -1.570 -7.108 1.00 . A A . 17 ARG NH2 1 1
13 19941 1 1 17 ARG O O 7.284 0.016 -4.437 1.00 . A A . 17 ARG O 1 1
13 19942 1 1 18 VAL C C 6.733 -3.387 -6.339 1.00 . A A . 18 VAL C 1 1
13 19943 1 1 18 VAL CA C 6.404 -1.902 -6.233 1.00 . A A . 18 VAL CA 1 1
13 19944 1 1 18 VAL CB C 5.353 -1.543 -7.300 1.00 . A A . 18 VAL CB 1 1
13 19945 1 1 18 VAL CG1 C 5.991 -1.483 -8.679 1.00 . A A . 18 VAL CG1 1 1
13 19946 1 1 18 VAL CG2 C 4.207 -2.544 -7.277 1.00 . A A . 18 VAL CG2 1 1
13 19947 1 1 18 VAL H H 8.172 -1.204 -7.162 1.00 . A A . 18 VAL H 1 1
13 19948 1 1 18 VAL HA H 5.978 -1.707 -5.259 1.00 . A A . 18 VAL HA 1 1
13 19949 1 1 18 VAL HB H 4.955 -0.566 -7.070 1.00 . A A . 18 VAL HB 1 1
13 19950 1 1 18 VAL HG11 H 5.220 -1.388 -9.429 1.00 . A A . 18 VAL HG11 1 1
13 19951 1 1 18 VAL HG12 H 6.655 -0.633 -8.733 1.00 . A A . 18 VAL HG12 1 1
13 19952 1 1 18 VAL HG13 H 6.553 -2.389 -8.855 1.00 . A A . 18 VAL HG13 1 1
13 19953 1 1 18 VAL HG21 H 4.532 -3.451 -6.790 1.00 . A A . 18 VAL HG21 1 1
13 19954 1 1 18 VAL HG22 H 3.372 -2.123 -6.735 1.00 . A A . 18 VAL HG22 1 1
13 19955 1 1 18 VAL HG23 H 3.903 -2.767 -8.289 1.00 . A A . 18 VAL HG23 1 1
13 19956 1 1 18 VAL N N 7.604 -1.086 -6.373 1.00 . A A . 18 VAL N 1 1
13 19957 1 1 18 VAL O O 7.485 -3.805 -7.220 1.00 . A A . 18 VAL O 1 1
13 19958 1 1 19 ILE C C 5.084 -6.388 -5.514 1.00 . A A . 19 ILE C 1 1
13 19959 1 1 19 ILE CA C 6.398 -5.619 -5.431 1.00 . A A . 19 ILE CA 1 1
13 19960 1 1 19 ILE CB C 7.159 -6.061 -4.167 1.00 . A A . 19 ILE CB 1 1
13 19961 1 1 19 ILE CD1 C 6.780 -6.415 -1.675 1.00 . A A . 19 ILE CD1 1 1
13 19962 1 1 19 ILE CG1 C 6.400 -5.629 -2.910 1.00 . A A . 19 ILE CG1 1 1
13 19963 1 1 19 ILE CG2 C 8.566 -5.482 -4.167 1.00 . A A . 19 ILE CG2 1 1
13 19964 1 1 19 ILE H H 5.576 -3.788 -4.760 1.00 . A A . 19 ILE H 1 1
13 19965 1 1 19 ILE HA H 7.000 -5.863 -6.294 1.00 . A A . 19 ILE HA 1 1
13 19966 1 1 19 ILE HB H 7.238 -7.137 -4.179 1.00 . A A . 19 ILE HB 1 1
13 19967 1 1 19 ILE HD11 H 5.899 -6.593 -1.076 1.00 . A A . 19 ILE HD11 1 1
13 19968 1 1 19 ILE HD12 H 7.214 -7.359 -1.968 1.00 . A A . 19 ILE HD12 1 1
13 19969 1 1 19 ILE HD13 H 7.499 -5.852 -1.097 1.00 . A A . 19 ILE HD13 1 1
13 19970 1 1 19 ILE HG12 H 6.603 -4.588 -2.715 1.00 . A A . 19 ILE HG12 1 1
13 19971 1 1 19 ILE HG13 H 5.341 -5.760 -3.076 1.00 . A A . 19 ILE HG13 1 1
13 19972 1 1 19 ILE HG21 H 8.856 -5.241 -5.180 1.00 . A A . 19 ILE HG21 1 1
13 19973 1 1 19 ILE HG22 H 8.587 -4.587 -3.565 1.00 . A A . 19 ILE HG22 1 1
13 19974 1 1 19 ILE HG23 H 9.254 -6.208 -3.759 1.00 . A A . 19 ILE HG23 1 1
13 19975 1 1 19 ILE N N 6.165 -4.180 -5.437 1.00 . A A . 19 ILE N 1 1
13 19976 1 1 19 ILE O O 4.014 -5.798 -5.667 1.00 . A A . 19 ILE O 1 1
13 19977 1 1 20 THR C C 4.033 -9.642 -4.398 1.00 . A A . 20 THR C 1 1
13 19978 1 1 20 THR CA C 3.989 -8.562 -5.472 1.00 . A A . 20 THR CA 1 1
13 19979 1 1 20 THR CB C 3.852 -9.232 -6.852 1.00 . A A . 20 THR CB 1 1
13 19980 1 1 20 THR CG2 C 2.469 -8.986 -7.437 1.00 . A A . 20 THR CG2 1 1
13 19981 1 1 20 THR H H 6.052 -8.122 -5.289 1.00 . A A . 20 THR H 1 1
13 19982 1 1 20 THR HA H 3.121 -7.940 -5.309 1.00 . A A . 20 THR HA 1 1
13 19983 1 1 20 THR HB H 3.993 -10.296 -6.734 1.00 . A A . 20 THR HB 1 1
13 19984 1 1 20 THR HG1 H 5.671 -8.593 -7.265 1.00 . A A . 20 THR HG1 1 1
13 19985 1 1 20 THR HG21 H 2.263 -7.926 -7.442 1.00 . A A . 20 THR HG21 1 1
13 19986 1 1 20 THR HG22 H 1.729 -9.494 -6.837 1.00 . A A . 20 THR HG22 1 1
13 19987 1 1 20 THR HG23 H 2.434 -9.364 -8.448 1.00 . A A . 20 THR HG23 1 1
13 19988 1 1 20 THR N N 5.171 -7.711 -5.409 1.00 . A A . 20 THR N 1 1
13 19989 1 1 20 THR O O 5.002 -10.395 -4.298 1.00 . A A . 20 THR O 1 1
13 19990 1 1 20 THR OG1 O 4.850 -8.724 -7.745 1.00 . A A . 20 THR OG1 1 1
13 19991 1 1 21 VAL C C 1.973 -11.857 -2.918 1.00 . A A . 21 VAL C 1 1
13 19992 1 1 21 VAL CA C 2.893 -10.706 -2.528 1.00 . A A . 21 VAL CA 1 1
13 19993 1 1 21 VAL CB C 2.383 -10.078 -1.217 1.00 . A A . 21 VAL CB 1 1
13 19994 1 1 21 VAL CG1 C 2.061 -11.158 -0.197 1.00 . A A . 21 VAL CG1 1 1
13 19995 1 1 21 VAL CG2 C 3.406 -9.097 -0.664 1.00 . A A . 21 VAL CG2 1 1
13 19996 1 1 21 VAL H H 2.234 -9.088 -3.723 1.00 . A A . 21 VAL H 1 1
13 19997 1 1 21 VAL HA H 3.886 -11.093 -2.354 1.00 . A A . 21 VAL HA 1 1
13 19998 1 1 21 VAL HB H 1.474 -9.534 -1.432 1.00 . A A . 21 VAL HB 1 1
13 19999 1 1 21 VAL HG11 H 2.949 -11.742 0.000 1.00 . A A . 21 VAL HG11 1 1
13 20000 1 1 21 VAL HG12 H 1.720 -10.699 0.720 1.00 . A A . 21 VAL HG12 1 1
13 20001 1 1 21 VAL HG13 H 1.287 -11.803 -0.587 1.00 . A A . 21 VAL HG13 1 1
13 20002 1 1 21 VAL HG21 H 4.176 -8.927 -1.401 1.00 . A A . 21 VAL HG21 1 1
13 20003 1 1 21 VAL HG22 H 2.919 -8.161 -0.430 1.00 . A A . 21 VAL HG22 1 1
13 20004 1 1 21 VAL HG23 H 3.848 -9.506 0.233 1.00 . A A . 21 VAL HG23 1 1
13 20005 1 1 21 VAL N N 2.976 -9.715 -3.595 1.00 . A A . 21 VAL N 1 1
13 20006 1 1 21 VAL O O 0.806 -11.650 -3.252 1.00 . A A . 21 VAL O 1 1
13 20007 1 1 22 THR C C 0.383 -14.264 -2.517 1.00 . A A . 22 THR C 1 1
13 20008 1 1 22 THR CA C 1.735 -14.260 -3.222 1.00 . A A . 22 THR CA 1 1
13 20009 1 1 22 THR CB C 2.493 -15.551 -2.860 1.00 . A A . 22 THR CB 1 1
13 20010 1 1 22 THR CG2 C 1.786 -16.772 -3.429 1.00 . A A . 22 THR CG2 1 1
13 20011 1 1 22 THR H H 3.442 -13.175 -2.599 1.00 . A A . 22 THR H 1 1
13 20012 1 1 22 THR HA H 1.573 -14.250 -4.291 1.00 . A A . 22 THR HA 1 1
13 20013 1 1 22 THR HB H 2.526 -15.641 -1.784 1.00 . A A . 22 THR HB 1 1
13 20014 1 1 22 THR HG1 H 4.150 -16.380 -3.537 1.00 . A A . 22 THR HG1 1 1
13 20015 1 1 22 THR HG21 H 2.410 -17.643 -3.297 1.00 . A A . 22 THR HG21 1 1
13 20016 1 1 22 THR HG22 H 1.596 -16.620 -4.481 1.00 . A A . 22 THR HG22 1 1
13 20017 1 1 22 THR HG23 H 0.850 -16.919 -2.912 1.00 . A A . 22 THR HG23 1 1
13 20018 1 1 22 THR N N 2.506 -13.074 -2.873 1.00 . A A . 22 THR N 1 1
13 20019 1 1 22 THR O O 0.312 -14.321 -1.289 1.00 . A A . 22 THR O 1 1
13 20020 1 1 22 THR OG1 O 3.832 -15.491 -3.365 1.00 . A A . 22 THR OG1 1 1
13 20021 1 1 23 LYS C C -2.478 -15.615 -2.383 1.00 . A A . 23 LYS C 1 1
13 20022 1 1 23 LYS CA C -2.039 -14.202 -2.753 1.00 . A A . 23 LYS CA 1 1
13 20023 1 1 23 LYS CB C -3.020 -13.600 -3.761 1.00 . A A . 23 LYS CB 1 1
13 20024 1 1 23 LYS CD C -5.377 -13.809 -4.605 1.00 . A A . 23 LYS CD 1 1
13 20025 1 1 23 LYS CE C -6.174 -12.520 -4.730 1.00 . A A . 23 LYS CE 1 1
13 20026 1 1 23 LYS CG C -4.478 -13.792 -3.380 1.00 . A A . 23 LYS CG 1 1
13 20027 1 1 23 LYS H H -0.567 -14.160 -4.273 1.00 . A A . 23 LYS H 1 1
13 20028 1 1 23 LYS HA H -2.034 -13.594 -1.861 1.00 . A A . 23 LYS HA 1 1
13 20029 1 1 23 LYS HB2 H -2.828 -12.540 -3.843 1.00 . A A . 23 LYS HB2 1 1
13 20030 1 1 23 LYS HB3 H -2.857 -14.062 -4.724 1.00 . A A . 23 LYS HB3 1 1
13 20031 1 1 23 LYS HD2 H -4.766 -13.927 -5.488 1.00 . A A . 23 LYS HD2 1 1
13 20032 1 1 23 LYS HD3 H -6.063 -14.641 -4.526 1.00 . A A . 23 LYS HD3 1 1
13 20033 1 1 23 LYS HE2 H -7.206 -12.726 -4.490 1.00 . A A . 23 LYS HE2 1 1
13 20034 1 1 23 LYS HE3 H -5.779 -11.799 -4.029 1.00 . A A . 23 LYS HE3 1 1
13 20035 1 1 23 LYS HG2 H -4.583 -14.731 -2.857 1.00 . A A . 23 LYS HG2 1 1
13 20036 1 1 23 LYS HG3 H -4.782 -12.981 -2.733 1.00 . A A . 23 LYS HG3 1 1
13 20037 1 1 23 LYS HZ1 H -5.428 -11.158 -6.126 1.00 . A A . 23 LYS HZ1 1 1
13 20038 1 1 23 LYS HZ2 H -7.035 -11.608 -6.400 1.00 . A A . 23 LYS HZ2 1 1
13 20039 1 1 23 LYS HZ3 H -5.781 -12.680 -6.775 1.00 . A A . 23 LYS HZ3 1 1
13 20040 1 1 23 LYS N N -0.688 -14.203 -3.301 1.00 . A A . 23 LYS N 1 1
13 20041 1 1 23 LYS NZ N -6.099 -11.952 -6.104 1.00 . A A . 23 LYS NZ 1 1
13 20042 1 1 23 LYS O O -2.450 -16.521 -3.215 1.00 . A A . 23 LYS O 1 1
13 20043 1 1 24 GLU C C -4.448 -16.949 0.374 1.00 . A A . 24 GLU C 1 1
13 20044 1 1 24 GLU CA C -3.327 -17.099 -0.651 1.00 . A A . 24 GLU CA 1 1
13 20045 1 1 24 GLU CB C -2.157 -17.867 -0.033 1.00 . A A . 24 GLU CB 1 1
13 20046 1 1 24 GLU CD C -1.224 -20.177 0.387 1.00 . A A . 24 GLU CD 1 1
13 20047 1 1 24 GLU CG C -2.472 -19.325 0.258 1.00 . A A . 24 GLU CG 1 1
13 20048 1 1 24 GLU H H -2.882 -15.034 -0.512 1.00 . A A . 24 GLU H 1 1
13 20049 1 1 24 GLU HA H -3.703 -17.653 -1.498 1.00 . A A . 24 GLU HA 1 1
13 20050 1 1 24 GLU HB2 H -1.319 -17.830 -0.714 1.00 . A A . 24 GLU HB2 1 1
13 20051 1 1 24 GLU HB3 H -1.877 -17.389 0.894 1.00 . A A . 24 GLU HB3 1 1
13 20052 1 1 24 GLU HG2 H -3.025 -19.382 1.184 1.00 . A A . 24 GLU HG2 1 1
13 20053 1 1 24 GLU HG3 H -3.077 -19.717 -0.545 1.00 . A A . 24 GLU HG3 1 1
13 20054 1 1 24 GLU N N -2.883 -15.795 -1.129 1.00 . A A . 24 GLU N 1 1
13 20055 1 1 24 GLU O O -5.516 -17.546 0.236 1.00 . A A . 24 GLU O 1 1
13 20056 1 1 24 GLU OE1 O -0.198 -19.656 0.872 1.00 . A A . 24 GLU OE1 1 1
13 20057 1 1 24 GLU OE2 O -1.273 -21.363 0.002 1.00 . A A . 24 GLU OE2 1 1
13 20058 1 1 25 THR C C -5.835 -14.548 2.307 1.00 . A A . 25 THR C 1 1
13 20059 1 1 25 THR CA C -5.183 -15.919 2.453 1.00 . A A . 25 THR CA 1 1
13 20060 1 1 25 THR CB C -4.548 -16.026 3.853 1.00 . A A . 25 THR CB 1 1
13 20061 1 1 25 THR CG2 C -3.903 -17.389 4.051 1.00 . A A . 25 THR CG2 1 1
13 20062 1 1 25 THR H H -3.327 -15.699 1.458 1.00 . A A . 25 THR H 1 1
13 20063 1 1 25 THR HA H -5.944 -16.680 2.367 1.00 . A A . 25 THR HA 1 1
13 20064 1 1 25 THR HB H -5.325 -15.900 4.594 1.00 . A A . 25 THR HB 1 1
13 20065 1 1 25 THR HG1 H -3.024 -14.937 3.236 1.00 . A A . 25 THR HG1 1 1
13 20066 1 1 25 THR HG21 H -3.695 -17.833 3.089 1.00 . A A . 25 THR HG21 1 1
13 20067 1 1 25 THR HG22 H -4.574 -18.028 4.605 1.00 . A A . 25 THR HG22 1 1
13 20068 1 1 25 THR HG23 H -2.981 -17.273 4.600 1.00 . A A . 25 THR HG23 1 1
13 20069 1 1 25 THR N N -4.197 -16.147 1.404 1.00 . A A . 25 THR N 1 1
13 20070 1 1 25 THR O O -7.043 -14.403 2.486 1.00 . A A . 25 THR O 1 1
13 20071 1 1 25 THR OG1 O -3.567 -14.998 4.026 1.00 . A A . 25 THR OG1 1 1
13 20072 1 1 26 GLY C C -4.505 -11.138 2.120 1.00 . A A . 26 GLY C 1 1
13 20073 1 1 26 GLY CA C -5.543 -12.199 1.814 1.00 . A A . 26 GLY CA 1 1
13 20074 1 1 26 GLY H H -4.070 -13.720 1.849 1.00 . A A . 26 GLY H 1 1
13 20075 1 1 26 GLY HA2 H -5.878 -12.077 0.795 1.00 . A A . 26 GLY HA2 1 1
13 20076 1 1 26 GLY HA3 H -6.384 -12.065 2.477 1.00 . A A . 26 GLY HA3 1 1
13 20077 1 1 26 GLY N N -5.026 -13.545 1.979 1.00 . A A . 26 GLY N 1 1
13 20078 1 1 26 GLY O O -3.394 -11.451 2.549 1.00 . A A . 26 GLY O 1 1
13 20079 1 1 27 LEU C C -3.508 -8.752 3.611 1.00 . A A . 27 LEU C 1 1
13 20080 1 1 27 LEU CA C -3.957 -8.766 2.153 1.00 . A A . 27 LEU CA 1 1
13 20081 1 1 27 LEU CB C -4.632 -7.439 1.802 1.00 . A A . 27 LEU CB 1 1
13 20082 1 1 27 LEU CD1 C -2.818 -6.196 0.600 1.00 . A A . 27 LEU CD1 1 1
13 20083 1 1 27 LEU CD2 C -4.252 -7.823 -0.646 1.00 . A A . 27 LEU CD2 1 1
13 20084 1 1 27 LEU CG C -4.209 -6.800 0.480 1.00 . A A . 27 LEU CG 1 1
13 20085 1 1 27 LEU H H -5.765 -9.691 1.557 1.00 . A A . 27 LEU H 1 1
13 20086 1 1 27 LEU HA H -3.089 -8.897 1.523 1.00 . A A . 27 LEU HA 1 1
13 20087 1 1 27 LEU HB2 H -5.697 -7.612 1.760 1.00 . A A . 27 LEU HB2 1 1
13 20088 1 1 27 LEU HB3 H -4.414 -6.738 2.595 1.00 . A A . 27 LEU HB3 1 1
13 20089 1 1 27 LEU HD11 H -2.158 -6.904 1.077 1.00 . A A . 27 LEU HD11 1 1
13 20090 1 1 27 LEU HD12 H -2.867 -5.294 1.192 1.00 . A A . 27 LEU HD12 1 1
13 20091 1 1 27 LEU HD13 H -2.442 -5.959 -0.384 1.00 . A A . 27 LEU HD13 1 1
13 20092 1 1 27 LEU HD21 H -5.274 -8.130 -0.813 1.00 . A A . 27 LEU HD21 1 1
13 20093 1 1 27 LEU HD22 H -3.657 -8.683 -0.374 1.00 . A A . 27 LEU HD22 1 1
13 20094 1 1 27 LEU HD23 H -3.857 -7.382 -1.549 1.00 . A A . 27 LEU HD23 1 1
13 20095 1 1 27 LEU HG H -4.898 -6.003 0.235 1.00 . A A . 27 LEU HG 1 1
13 20096 1 1 27 LEU N N -4.866 -9.879 1.899 1.00 . A A . 27 LEU N 1 1
13 20097 1 1 27 LEU O O -2.352 -9.037 3.918 1.00 . A A . 27 LEU O 1 1
13 20098 1 1 28 GLY C C -3.077 -7.319 6.250 1.00 . A A . 28 GLY C 1 1
13 20099 1 1 28 GLY CA C -4.114 -8.375 5.921 1.00 . A A . 28 GLY CA 1 1
13 20100 1 1 28 GLY H H -5.339 -8.200 4.203 1.00 . A A . 28 GLY H 1 1
13 20101 1 1 28 GLY HA2 H -5.016 -8.163 6.476 1.00 . A A . 28 GLY HA2 1 1
13 20102 1 1 28 GLY HA3 H -3.736 -9.341 6.223 1.00 . A A . 28 GLY HA3 1 1
13 20103 1 1 28 GLY N N -4.433 -8.418 4.506 1.00 . A A . 28 GLY N 1 1
13 20104 1 1 28 GLY O O -2.102 -7.593 6.951 1.00 . A A . 28 GLY O 1 1
13 20105 1 1 29 LEU C C -3.104 -3.761 6.442 1.00 . A A . 29 LEU C 1 1
13 20106 1 1 29 LEU CA C -2.358 -5.009 5.982 1.00 . A A . 29 LEU CA 1 1
13 20107 1 1 29 LEU CB C -1.558 -4.702 4.715 1.00 . A A . 29 LEU CB 1 1
13 20108 1 1 29 LEU CD1 C -0.089 -5.449 2.827 1.00 . A A . 29 LEU CD1 1 1
13 20109 1 1 29 LEU CD2 C 0.276 -6.360 5.127 1.00 . A A . 29 LEU CD2 1 1
13 20110 1 1 29 LEU CG C -0.759 -5.865 4.127 1.00 . A A . 29 LEU CG 1 1
13 20111 1 1 29 LEU H H -4.078 -5.952 5.189 1.00 . A A . 29 LEU H 1 1
13 20112 1 1 29 LEU HA H -1.677 -5.314 6.763 1.00 . A A . 29 LEU HA 1 1
13 20113 1 1 29 LEU HB2 H -2.252 -4.363 3.960 1.00 . A A . 29 LEU HB2 1 1
13 20114 1 1 29 LEU HB3 H -0.865 -3.906 4.947 1.00 . A A . 29 LEU HB3 1 1
13 20115 1 1 29 LEU HD11 H -0.385 -6.124 2.038 1.00 . A A . 29 LEU HD11 1 1
13 20116 1 1 29 LEU HD12 H 0.984 -5.485 2.947 1.00 . A A . 29 LEU HD12 1 1
13 20117 1 1 29 LEU HD13 H -0.390 -4.443 2.573 1.00 . A A . 29 LEU HD13 1 1
13 20118 1 1 29 LEU HD21 H 0.239 -5.747 6.016 1.00 . A A . 29 LEU HD21 1 1
13 20119 1 1 29 LEU HD22 H 1.261 -6.296 4.688 1.00 . A A . 29 LEU HD22 1 1
13 20120 1 1 29 LEU HD23 H 0.063 -7.386 5.388 1.00 . A A . 29 LEU HD23 1 1
13 20121 1 1 29 LEU HG H -1.432 -6.683 3.909 1.00 . A A . 29 LEU HG 1 1
13 20122 1 1 29 LEU N N -3.284 -6.110 5.741 1.00 . A A . 29 LEU N 1 1
13 20123 1 1 29 LEU O O -4.260 -3.545 6.076 1.00 . A A . 29 LEU O 1 1
13 20124 1 1 30 LYS C C -2.340 -0.485 7.162 1.00 . A A . 30 LYS C 1 1
13 20125 1 1 30 LYS CA C -3.032 -1.710 7.751 1.00 . A A . 30 LYS CA 1 1
13 20126 1 1 30 LYS CB C -2.949 -1.670 9.279 1.00 . A A . 30 LYS CB 1 1
13 20127 1 1 30 LYS CD C -3.669 -2.662 11.471 1.00 . A A . 30 LYS CD 1 1
13 20128 1 1 30 LYS CE C -4.633 -3.629 12.142 1.00 . A A . 30 LYS CE 1 1
13 20129 1 1 30 LYS CG C -3.706 -2.798 9.958 1.00 . A A . 30 LYS CG 1 1
13 20130 1 1 30 LYS H H -1.516 -3.166 7.500 1.00 . A A . 30 LYS H 1 1
13 20131 1 1 30 LYS HA H -4.070 -1.698 7.455 1.00 . A A . 30 LYS HA 1 1
13 20132 1 1 30 LYS HB2 H -1.911 -1.734 9.572 1.00 . A A . 30 LYS HB2 1 1
13 20133 1 1 30 LYS HB3 H -3.355 -0.731 9.625 1.00 . A A . 30 LYS HB3 1 1
13 20134 1 1 30 LYS HD2 H -2.668 -2.870 11.819 1.00 . A A . 30 LYS HD2 1 1
13 20135 1 1 30 LYS HD3 H -3.942 -1.651 11.740 1.00 . A A . 30 LYS HD3 1 1
13 20136 1 1 30 LYS HE2 H -5.128 -4.210 11.379 1.00 . A A . 30 LYS HE2 1 1
13 20137 1 1 30 LYS HE3 H -4.070 -4.287 12.787 1.00 . A A . 30 LYS HE3 1 1
13 20138 1 1 30 LYS HG2 H -4.735 -2.776 9.631 1.00 . A A . 30 LYS HG2 1 1
13 20139 1 1 30 LYS HG3 H -3.257 -3.741 9.680 1.00 . A A . 30 LYS HG3 1 1
13 20140 1 1 30 LYS HZ1 H -6.239 -3.603 13.477 1.00 . A A . 30 LYS HZ1 1 1
13 20141 1 1 30 LYS HZ2 H -6.280 -2.358 12.332 1.00 . A A . 30 LYS HZ2 1 1
13 20142 1 1 30 LYS HZ3 H -5.199 -2.278 13.631 1.00 . A A . 30 LYS HZ3 1 1
13 20143 1 1 30 LYS N N -2.435 -2.939 7.244 1.00 . A A . 30 LYS N 1 1
13 20144 1 1 30 LYS NZ N -5.659 -2.917 12.952 1.00 . A A . 30 LYS NZ 1 1
13 20145 1 1 30 LYS O O -1.115 -0.456 7.031 1.00 . A A . 30 LYS O 1 1
13 20146 1 1 31 ILE C C -2.705 2.912 7.219 1.00 . A A . 31 ILE C 1 1
13 20147 1 1 31 ILE CA C -2.591 1.751 6.237 1.00 . A A . 31 ILE CA 1 1
13 20148 1 1 31 ILE CB C -3.313 2.127 4.930 1.00 . A A . 31 ILE CB 1 1
13 20149 1 1 31 ILE CD1 C -5.332 3.611 4.481 1.00 . A A . 31 ILE CD1 1 1
13 20150 1 1 31 ILE CG1 C -4.796 2.392 5.199 1.00 . A A . 31 ILE CG1 1 1
13 20151 1 1 31 ILE CG2 C -3.146 1.023 3.896 1.00 . A A . 31 ILE CG2 1 1
13 20152 1 1 31 ILE H H -4.097 0.440 6.938 1.00 . A A . 31 ILE H 1 1
13 20153 1 1 31 ILE HA H -1.547 1.584 6.013 1.00 . A A . 31 ILE HA 1 1
13 20154 1 1 31 ILE HB H -2.860 3.024 4.539 1.00 . A A . 31 ILE HB 1 1
13 20155 1 1 31 ILE HD11 H -5.634 4.352 5.207 1.00 . A A . 31 ILE HD11 1 1
13 20156 1 1 31 ILE HD12 H -4.563 4.022 3.845 1.00 . A A . 31 ILE HD12 1 1
13 20157 1 1 31 ILE HD13 H -6.184 3.329 3.880 1.00 . A A . 31 ILE HD13 1 1
13 20158 1 1 31 ILE HG12 H -5.372 1.539 4.877 1.00 . A A . 31 ILE HG12 1 1
13 20159 1 1 31 ILE HG13 H -4.941 2.539 6.259 1.00 . A A . 31 ILE HG13 1 1
13 20160 1 1 31 ILE HG21 H -3.545 0.099 4.288 1.00 . A A . 31 ILE HG21 1 1
13 20161 1 1 31 ILE HG22 H -3.678 1.290 2.995 1.00 . A A . 31 ILE HG22 1 1
13 20162 1 1 31 ILE HG23 H -2.098 0.895 3.671 1.00 . A A . 31 ILE HG23 1 1
13 20163 1 1 31 ILE N N -3.130 0.523 6.809 1.00 . A A . 31 ILE N 1 1
13 20164 1 1 31 ILE O O -3.456 2.844 8.194 1.00 . A A . 31 ILE O 1 1
13 20165 1 1 32 LEU C C -2.117 6.431 6.990 1.00 . A A . 32 LEU C 1 1
13 20166 1 1 32 LEU CA C -1.975 5.156 7.816 1.00 . A A . 32 LEU CA 1 1
13 20167 1 1 32 LEU CB C -0.698 5.219 8.655 1.00 . A A . 32 LEU CB 1 1
13 20168 1 1 32 LEU CD1 C 0.503 4.892 10.831 1.00 . A A . 32 LEU CD1 1 1
13 20169 1 1 32 LEU CD2 C -1.833 5.786 10.817 1.00 . A A . 32 LEU CD2 1 1
13 20170 1 1 32 LEU CG C -0.847 4.851 10.132 1.00 . A A . 32 LEU CG 1 1
13 20171 1 1 32 LEU H H -1.379 3.973 6.165 1.00 . A A . 32 LEU H 1 1
13 20172 1 1 32 LEU HA H -2.826 5.072 8.475 1.00 . A A . 32 LEU HA 1 1
13 20173 1 1 32 LEU HB2 H 0.019 4.542 8.217 1.00 . A A . 32 LEU HB2 1 1
13 20174 1 1 32 LEU HB3 H -0.317 6.229 8.601 1.00 . A A . 32 LEU HB3 1 1
13 20175 1 1 32 LEU HD11 H 0.394 4.542 11.846 1.00 . A A . 32 LEU HD11 1 1
13 20176 1 1 32 LEU HD12 H 0.874 5.907 10.838 1.00 . A A . 32 LEU HD12 1 1
13 20177 1 1 32 LEU HD13 H 1.201 4.258 10.304 1.00 . A A . 32 LEU HD13 1 1
13 20178 1 1 32 LEU HD21 H -2.450 5.220 11.500 1.00 . A A . 32 LEU HD21 1 1
13 20179 1 1 32 LEU HD22 H -2.459 6.257 10.073 1.00 . A A . 32 LEU HD22 1 1
13 20180 1 1 32 LEU HD23 H -1.291 6.543 11.364 1.00 . A A . 32 LEU HD23 1 1
13 20181 1 1 32 LEU HG H -1.231 3.843 10.209 1.00 . A A . 32 LEU HG 1 1
13 20182 1 1 32 LEU N N -1.957 3.978 6.956 1.00 . A A . 32 LEU N 1 1
13 20183 1 1 32 LEU O O -1.971 6.411 5.768 1.00 . A A . 32 LEU O 1 1
13 20184 1 1 33 GLY C C -3.944 8.985 6.395 1.00 . A A . 33 GLY C 1 1
13 20185 1 1 33 GLY CA C -2.557 8.808 6.979 1.00 . A A . 33 GLY CA 1 1
13 20186 1 1 33 GLY H H -2.507 7.495 8.640 1.00 . A A . 33 GLY H 1 1
13 20187 1 1 33 GLY HA2 H -2.367 9.609 7.678 1.00 . A A . 33 GLY HA2 1 1
13 20188 1 1 33 GLY HA3 H -1.833 8.862 6.179 1.00 . A A . 33 GLY HA3 1 1
13 20189 1 1 33 GLY N N -2.402 7.539 7.666 1.00 . A A . 33 GLY N 1 1
13 20190 1 1 33 GLY O O -4.893 8.325 6.817 1.00 . A A . 33 GLY O 1 1
13 20191 1 1 34 GLY C C -5.647 11.608 4.645 1.00 . A A . 34 GLY C 1 1
13 20192 1 1 34 GLY CA C -5.350 10.129 4.794 1.00 . A A . 34 GLY CA 1 1
13 20193 1 1 34 GLY H H -3.273 10.379 5.123 1.00 . A A . 34 GLY H 1 1
13 20194 1 1 34 GLY HA2 H -5.356 9.671 3.816 1.00 . A A . 34 GLY HA2 1 1
13 20195 1 1 34 GLY HA3 H -6.124 9.677 5.397 1.00 . A A . 34 GLY HA3 1 1
13 20196 1 1 34 GLY N N -4.064 9.882 5.420 1.00 . A A . 34 GLY N 1 1
13 20197 1 1 34 GLY O O -5.506 12.375 5.598 1.00 . A A . 34 GLY O 1 1
13 20198 1 1 35 ILE C C -7.140 14.031 4.340 1.00 . A A . 35 ILE C 1 1
13 20199 1 1 35 ILE CA C -6.376 13.406 3.177 1.00 . A A . 35 ILE CA 1 1
13 20200 1 1 35 ILE CB C -7.209 13.556 1.890 1.00 . A A . 35 ILE CB 1 1
13 20201 1 1 35 ILE CD1 C -9.165 12.560 0.602 1.00 . A A . 35 ILE CD1 1 1
13 20202 1 1 35 ILE CG1 C -8.368 12.558 1.888 1.00 . A A . 35 ILE CG1 1 1
13 20203 1 1 35 ILE CG2 C -6.330 13.358 0.665 1.00 . A A . 35 ILE CG2 1 1
13 20204 1 1 35 ILE H H -6.152 11.351 2.728 1.00 . A A . 35 ILE H 1 1
13 20205 1 1 35 ILE HA H -5.446 13.939 3.044 1.00 . A A . 35 ILE HA 1 1
13 20206 1 1 35 ILE HB H -7.606 14.559 1.860 1.00 . A A . 35 ILE HB 1 1
13 20207 1 1 35 ILE HD11 H -10.198 12.332 0.818 1.00 . A A . 35 ILE HD11 1 1
13 20208 1 1 35 ILE HD12 H -9.099 13.533 0.139 1.00 . A A . 35 ILE HD12 1 1
13 20209 1 1 35 ILE HD13 H -8.766 11.814 -0.070 1.00 . A A . 35 ILE HD13 1 1
13 20210 1 1 35 ILE HG12 H -7.979 11.563 2.034 1.00 . A A . 35 ILE HG12 1 1
13 20211 1 1 35 ILE HG13 H -9.042 12.799 2.697 1.00 . A A . 35 ILE HG13 1 1
13 20212 1 1 35 ILE HG21 H -5.318 13.145 0.978 1.00 . A A . 35 ILE HG21 1 1
13 20213 1 1 35 ILE HG22 H -6.707 12.532 0.081 1.00 . A A . 35 ILE HG22 1 1
13 20214 1 1 35 ILE HG23 H -6.339 14.256 0.066 1.00 . A A . 35 ILE HG23 1 1
13 20215 1 1 35 ILE N N -6.059 12.009 3.447 1.00 . A A . 35 ILE N 1 1
13 20216 1 1 35 ILE O O -7.121 15.246 4.527 1.00 . A A . 35 ILE O 1 1
13 20217 1 1 36 ASN C C -7.830 13.404 7.567 1.00 . A A . 36 ASN C 1 1
13 20218 1 1 36 ASN CA C -8.583 13.659 6.265 1.00 . A A . 36 ASN CA 1 1
13 20219 1 1 36 ASN CB C -9.946 12.966 6.307 1.00 . A A . 36 ASN CB 1 1
13 20220 1 1 36 ASN CG C -9.899 11.641 7.044 1.00 . A A . 36 ASN CG 1 1
13 20221 1 1 36 ASN H H -7.790 12.230 4.919 1.00 . A A . 36 ASN H 1 1
13 20222 1 1 36 ASN HA H -8.732 14.722 6.151 1.00 . A A . 36 ASN HA 1 1
13 20223 1 1 36 ASN HB2 H -10.654 13.609 6.809 1.00 . A A . 36 ASN HB2 1 1
13 20224 1 1 36 ASN HB3 H -10.283 12.784 5.298 1.00 . A A . 36 ASN HB3 1 1
13 20225 1 1 36 ASN HD21 H -10.629 10.701 5.450 1.00 . A A . 36 ASN HD21 1 1
13 20226 1 1 36 ASN HD22 H -10.298 9.706 6.823 1.00 . A A . 36 ASN HD22 1 1
13 20227 1 1 36 ASN N N -7.812 13.189 5.119 1.00 . A A . 36 ASN N 1 1
13 20228 1 1 36 ASN ND2 N -10.317 10.575 6.371 1.00 . A A . 36 ASN ND2 1 1
13 20229 1 1 36 ASN O O -7.974 14.151 8.536 1.00 . A A . 36 ASN O 1 1
13 20230 1 1 36 ASN OD1 O -9.491 11.577 8.203 1.00 . A A . 36 ASN OD1 1 1
13 20231 1 1 37 ARG C C -5.102 12.975 8.977 1.00 . A A . 37 ARG C 1 1
13 20232 1 1 37 ARG CA C -6.251 11.993 8.766 1.00 . A A . 37 ARG CA 1 1
13 20233 1 1 37 ARG CB C -5.703 10.571 8.637 1.00 . A A . 37 ARG CB 1 1
13 20234 1 1 37 ARG CD C -7.678 9.568 9.824 1.00 . A A . 37 ARG CD 1 1
13 20235 1 1 37 ARG CG C -6.784 9.503 8.596 1.00 . A A . 37 ARG CG 1 1
13 20236 1 1 37 ARG CZ C -8.784 8.028 11.389 1.00 . A A . 37 ARG CZ 1 1
13 20237 1 1 37 ARG H H -6.953 11.789 6.780 1.00 . A A . 37 ARG H 1 1
13 20238 1 1 37 ARG HA H -6.910 12.039 9.621 1.00 . A A . 37 ARG HA 1 1
13 20239 1 1 37 ARG HB2 H -5.125 10.501 7.728 1.00 . A A . 37 ARG HB2 1 1
13 20240 1 1 37 ARG HB3 H -5.059 10.368 9.480 1.00 . A A . 37 ARG HB3 1 1
13 20241 1 1 37 ARG HD2 H -7.148 10.082 10.612 1.00 . A A . 37 ARG HD2 1 1
13 20242 1 1 37 ARG HD3 H -8.572 10.120 9.573 1.00 . A A . 37 ARG HD3 1 1
13 20243 1 1 37 ARG HE H -7.756 7.469 9.773 1.00 . A A . 37 ARG HE 1 1
13 20244 1 1 37 ARG HG2 H -7.390 9.651 7.715 1.00 . A A . 37 ARG HG2 1 1
13 20245 1 1 37 ARG HG3 H -6.315 8.531 8.555 1.00 . A A . 37 ARG HG3 1 1
13 20246 1 1 37 ARG HH11 H -8.979 9.986 11.844 1.00 . A A . 37 ARG HH11 1 1
13 20247 1 1 37 ARG HH12 H -9.754 8.889 12.938 1.00 . A A . 37 ARG HH12 1 1
13 20248 1 1 37 ARG HH21 H -8.773 6.015 11.207 1.00 . A A . 37 ARG HH21 1 1
13 20249 1 1 37 ARG HH22 H -9.635 6.630 12.576 1.00 . A A . 37 ARG HH22 1 1
13 20250 1 1 37 ARG N N -7.026 12.346 7.583 1.00 . A A . 37 ARG N 1 1
13 20251 1 1 37 ARG NE N -8.058 8.240 10.297 1.00 . A A . 37 ARG NE 1 1
13 20252 1 1 37 ARG NH1 N -9.207 9.052 12.117 1.00 . A A . 37 ARG NH1 1 1
13 20253 1 1 37 ARG NH2 N -9.089 6.789 11.754 1.00 . A A . 37 ARG NH2 1 1
13 20254 1 1 37 ARG O O -4.901 13.890 8.180 1.00 . A A . 37 ARG O 1 1
13 20255 1 1 38 ASN C C -1.942 13.130 9.727 1.00 . A A . 38 ASN C 1 1
13 20256 1 1 38 ASN CA C -3.224 13.647 10.372 1.00 . A A . 38 ASN CA 1 1
13 20257 1 1 38 ASN CB C -3.041 13.748 11.888 1.00 . A A . 38 ASN CB 1 1
13 20258 1 1 38 ASN CG C -2.139 12.659 12.436 1.00 . A A . 38 ASN CG 1 1
13 20259 1 1 38 ASN H H -4.562 12.031 10.655 1.00 . A A . 38 ASN H 1 1
13 20260 1 1 38 ASN HA H -3.441 14.628 9.978 1.00 . A A . 38 ASN HA 1 1
13 20261 1 1 38 ASN HB2 H -2.602 14.706 12.128 1.00 . A A . 38 ASN HB2 1 1
13 20262 1 1 38 ASN HB3 H -4.005 13.668 12.368 1.00 . A A . 38 ASN HB3 1 1
13 20263 1 1 38 ASN HD21 H -3.616 11.334 12.301 1.00 . A A . 38 ASN HD21 1 1
13 20264 1 1 38 ASN HD22 H -2.119 10.730 12.915 1.00 . A A . 38 ASN HD22 1 1
13 20265 1 1 38 ASN N N -4.352 12.778 10.056 1.00 . A A . 38 ASN N 1 1
13 20266 1 1 38 ASN ND2 N -2.679 11.453 12.563 1.00 . A A . 38 ASN ND2 1 1
13 20267 1 1 38 ASN O O -1.058 13.908 9.370 1.00 . A A . 38 ASN O 1 1
13 20268 1 1 38 ASN OD1 O -0.971 12.900 12.740 1.00 . A A . 38 ASN OD1 1 1
13 20269 1 1 39 GLU C C -0.672 11.386 7.466 1.00 . A A . 39 GLU C 1 1
13 20270 1 1 39 GLU CA C -0.674 11.191 8.980 1.00 . A A . 39 GLU CA 1 1
13 20271 1 1 39 GLU CB C -0.631 9.699 9.313 1.00 . A A . 39 GLU CB 1 1
13 20272 1 1 39 GLU CD C -0.346 9.281 11.788 1.00 . A A . 39 GLU CD 1 1
13 20273 1 1 39 GLU CG C 0.334 9.353 10.435 1.00 . A A . 39 GLU CG 1 1
13 20274 1 1 39 GLU H H -2.587 11.243 9.887 1.00 . A A . 39 GLU H 1 1
13 20275 1 1 39 GLU HA H 0.201 11.668 9.394 1.00 . A A . 39 GLU HA 1 1
13 20276 1 1 39 GLU HB2 H -1.620 9.378 9.606 1.00 . A A . 39 GLU HB2 1 1
13 20277 1 1 39 GLU HB3 H -0.333 9.154 8.430 1.00 . A A . 39 GLU HB3 1 1
13 20278 1 1 39 GLU HG2 H 0.783 8.394 10.223 1.00 . A A . 39 GLU HG2 1 1
13 20279 1 1 39 GLU HG3 H 1.104 10.109 10.475 1.00 . A A . 39 GLU HG3 1 1
13 20280 1 1 39 GLU N N -1.849 11.812 9.582 1.00 . A A . 39 GLU N 1 1
13 20281 1 1 39 GLU O O 0.297 11.047 6.788 1.00 . A A . 39 GLU O 1 1
13 20282 1 1 39 GLU OE1 O -1.579 9.089 11.824 1.00 . A A . 39 GLU OE1 1 1
13 20283 1 1 39 GLU OE2 O 0.356 9.416 12.812 1.00 . A A . 39 GLU OE2 1 1
13 20284 1 1 40 GLY C C -1.108 13.398 5.069 1.00 . A A . 40 GLY C 1 1
13 20285 1 1 40 GLY CA C -1.868 12.165 5.515 1.00 . A A . 40 GLY CA 1 1
13 20286 1 1 40 GLY H H -2.506 12.185 7.534 1.00 . A A . 40 GLY H 1 1
13 20287 1 1 40 GLY HA2 H -1.476 11.304 4.993 1.00 . A A . 40 GLY HA2 1 1
13 20288 1 1 40 GLY HA3 H -2.910 12.286 5.256 1.00 . A A . 40 GLY HA3 1 1
13 20289 1 1 40 GLY N N -1.764 11.935 6.944 1.00 . A A . 40 GLY N 1 1
13 20290 1 1 40 GLY O O -0.260 13.924 5.790 1.00 . A A . 40 GLY O 1 1
13 20291 1 1 41 PRO C C -1.967 11.904 2.449 1.00 . A A . 41 PRO C 1 1
13 20292 1 1 41 PRO CA C -2.417 13.258 2.986 1.00 . A A . 41 PRO CA 1 1
13 20293 1 1 41 PRO CB C -2.567 14.264 1.843 1.00 . A A . 41 PRO CB 1 1
13 20294 1 1 41 PRO CD C -0.790 15.058 3.230 1.00 . A A . 41 PRO CD 1 1
13 20295 1 1 41 PRO CG C -1.268 14.992 1.806 1.00 . A A . 41 PRO CG 1 1
13 20296 1 1 41 PRO HA H -3.363 13.145 3.496 1.00 . A A . 41 PRO HA 1 1
13 20297 1 1 41 PRO HB2 H -2.751 13.736 0.917 1.00 . A A . 41 PRO HB2 1 1
13 20298 1 1 41 PRO HB3 H -3.389 14.932 2.052 1.00 . A A . 41 PRO HB3 1 1
13 20299 1 1 41 PRO HD2 H 0.287 14.995 3.270 1.00 . A A . 41 PRO HD2 1 1
13 20300 1 1 41 PRO HD3 H -1.134 15.967 3.702 1.00 . A A . 41 PRO HD3 1 1
13 20301 1 1 41 PRO HG2 H -0.560 14.450 1.198 1.00 . A A . 41 PRO HG2 1 1
13 20302 1 1 41 PRO HG3 H -1.417 15.988 1.415 1.00 . A A . 41 PRO HG3 1 1
13 20303 1 1 41 PRO N N -1.410 13.876 3.853 1.00 . A A . 41 PRO N 1 1
13 20304 1 1 41 PRO O O -2.791 11.044 2.134 1.00 . A A . 41 PRO O 1 1
13 20305 1 1 42 LEU C C -0.461 9.304 2.764 1.00 . A A . 42 LEU C 1 1
13 20306 1 1 42 LEU CA C -0.095 10.468 1.849 1.00 . A A . 42 LEU CA 1 1
13 20307 1 1 42 LEU CB C 1.426 10.579 1.729 1.00 . A A . 42 LEU CB 1 1
13 20308 1 1 42 LEU CD1 C 1.170 11.098 -0.710 1.00 . A A . 42 LEU CD1 1 1
13 20309 1 1 42 LEU CD2 C 1.866 12.898 0.883 1.00 . A A . 42 LEU CD2 1 1
13 20310 1 1 42 LEU CG C 1.948 11.413 0.559 1.00 . A A . 42 LEU CG 1 1
13 20311 1 1 42 LEU H H -0.048 12.440 2.615 1.00 . A A . 42 LEU H 1 1
13 20312 1 1 42 LEU HA H -0.512 10.285 0.870 1.00 . A A . 42 LEU HA 1 1
13 20313 1 1 42 LEU HB2 H 1.798 11.021 2.641 1.00 . A A . 42 LEU HB2 1 1
13 20314 1 1 42 LEU HB3 H 1.823 9.579 1.628 1.00 . A A . 42 LEU HB3 1 1
13 20315 1 1 42 LEU HD11 H 1.789 11.299 -1.571 1.00 . A A . 42 LEU HD11 1 1
13 20316 1 1 42 LEU HD12 H 0.285 11.715 -0.751 1.00 . A A . 42 LEU HD12 1 1
13 20317 1 1 42 LEU HD13 H 0.883 10.057 -0.706 1.00 . A A . 42 LEU HD13 1 1
13 20318 1 1 42 LEU HD21 H 1.941 13.037 1.951 1.00 . A A . 42 LEU HD21 1 1
13 20319 1 1 42 LEU HD22 H 0.921 13.290 0.534 1.00 . A A . 42 LEU HD22 1 1
13 20320 1 1 42 LEU HD23 H 2.675 13.418 0.393 1.00 . A A . 42 LEU HD23 1 1
13 20321 1 1 42 LEU HG H 2.986 11.165 0.383 1.00 . A A . 42 LEU HG 1 1
13 20322 1 1 42 LEU N N -0.655 11.719 2.348 1.00 . A A . 42 LEU N 1 1
13 20323 1 1 42 LEU O O -0.806 9.502 3.929 1.00 . A A . 42 LEU O 1 1
13 20324 1 1 43 VAL C C 0.531 6.010 3.178 1.00 . A A . 43 VAL C 1 1
13 20325 1 1 43 VAL CA C -0.699 6.893 3.000 1.00 . A A . 43 VAL CA 1 1
13 20326 1 1 43 VAL CB C -1.814 6.072 2.325 1.00 . A A . 43 VAL CB 1 1
13 20327 1 1 43 VAL CG1 C -2.684 6.967 1.455 1.00 . A A . 43 VAL CG1 1 1
13 20328 1 1 43 VAL CG2 C -1.218 4.936 1.507 1.00 . A A . 43 VAL CG2 1 1
13 20329 1 1 43 VAL H H -0.098 7.996 1.296 1.00 . A A . 43 VAL H 1 1
13 20330 1 1 43 VAL HA H -1.050 7.206 3.973 1.00 . A A . 43 VAL HA 1 1
13 20331 1 1 43 VAL HB H -2.436 5.644 3.097 1.00 . A A . 43 VAL HB 1 1
13 20332 1 1 43 VAL HG11 H -2.724 7.957 1.885 1.00 . A A . 43 VAL HG11 1 1
13 20333 1 1 43 VAL HG12 H -2.265 7.021 0.461 1.00 . A A . 43 VAL HG12 1 1
13 20334 1 1 43 VAL HG13 H -3.682 6.557 1.403 1.00 . A A . 43 VAL HG13 1 1
13 20335 1 1 43 VAL HG21 H -0.306 5.273 1.037 1.00 . A A . 43 VAL HG21 1 1
13 20336 1 1 43 VAL HG22 H -1.001 4.100 2.156 1.00 . A A . 43 VAL HG22 1 1
13 20337 1 1 43 VAL HG23 H -1.923 4.630 0.749 1.00 . A A . 43 VAL HG23 1 1
13 20338 1 1 43 VAL N N -0.380 8.089 2.230 1.00 . A A . 43 VAL N 1 1
13 20339 1 1 43 VAL O O 1.379 5.922 2.289 1.00 . A A . 43 VAL O 1 1
13 20340 1 1 44 TYR C C 1.285 3.223 5.356 1.00 . A A . 44 TYR C 1 1
13 20341 1 1 44 TYR CA C 1.748 4.480 4.626 1.00 . A A . 44 TYR CA 1 1
13 20342 1 1 44 TYR CB C 2.787 5.219 5.471 1.00 . A A . 44 TYR CB 1 1
13 20343 1 1 44 TYR CD1 C 3.044 7.448 4.312 1.00 . A A . 44 TYR CD1 1 1
13 20344 1 1 44 TYR CD2 C 2.107 7.421 6.504 1.00 . A A . 44 TYR CD2 1 1
13 20345 1 1 44 TYR CE1 C 2.915 8.823 4.269 1.00 . A A . 44 TYR CE1 1 1
13 20346 1 1 44 TYR CE2 C 1.973 8.796 6.469 1.00 . A A . 44 TYR CE2 1 1
13 20347 1 1 44 TYR CG C 2.643 6.724 5.428 1.00 . A A . 44 TYR CG 1 1
13 20348 1 1 44 TYR CZ C 2.379 9.492 5.349 1.00 . A A . 44 TYR CZ 1 1
13 20349 1 1 44 TYR H H -0.087 5.466 5.000 1.00 . A A . 44 TYR H 1 1
13 20350 1 1 44 TYR HA H 2.200 4.193 3.688 1.00 . A A . 44 TYR HA 1 1
13 20351 1 1 44 TYR HB2 H 2.694 4.907 6.500 1.00 . A A . 44 TYR HB2 1 1
13 20352 1 1 44 TYR HB3 H 3.776 4.970 5.113 1.00 . A A . 44 TYR HB3 1 1
13 20353 1 1 44 TYR HD1 H 3.464 6.922 3.468 1.00 . A A . 44 TYR HD1 1 1
13 20354 1 1 44 TYR HD2 H 1.791 6.872 7.379 1.00 . A A . 44 TYR HD2 1 1
13 20355 1 1 44 TYR HE1 H 3.232 9.369 3.393 1.00 . A A . 44 TYR HE1 1 1
13 20356 1 1 44 TYR HE2 H 1.553 9.320 7.315 1.00 . A A . 44 TYR HE2 1 1
13 20357 1 1 44 TYR HH H 2.665 11.244 6.086 1.00 . A A . 44 TYR HH 1 1
13 20358 1 1 44 TYR N N 0.621 5.356 4.331 1.00 . A A . 44 TYR N 1 1
13 20359 1 1 44 TYR O O 0.253 3.227 6.028 1.00 . A A . 44 TYR O 1 1
13 20360 1 1 44 TYR OH O 2.248 10.861 5.311 1.00 . A A . 44 TYR OH 1 1
13 20361 1 1 45 ILE C C 1.700 1.034 7.382 1.00 . A A . 45 ILE C 1 1
13 20362 1 1 45 ILE CA C 1.725 0.885 5.865 1.00 . A A . 45 ILE CA 1 1
13 20363 1 1 45 ILE CB C 2.729 -0.220 5.486 1.00 . A A . 45 ILE CB 1 1
13 20364 1 1 45 ILE CD1 C 3.631 -1.576 3.530 1.00 . A A . 45 ILE CD1 1 1
13 20365 1 1 45 ILE CG1 C 2.675 -0.494 3.981 1.00 . A A . 45 ILE CG1 1 1
13 20366 1 1 45 ILE CG2 C 2.440 -1.490 6.272 1.00 . A A . 45 ILE CG2 1 1
13 20367 1 1 45 ILE H H 2.865 2.209 4.670 1.00 . A A . 45 ILE H 1 1
13 20368 1 1 45 ILE HA H 0.744 0.584 5.527 1.00 . A A . 45 ILE HA 1 1
13 20369 1 1 45 ILE HB H 3.720 0.120 5.748 1.00 . A A . 45 ILE HB 1 1
13 20370 1 1 45 ILE HD11 H 3.218 -2.087 2.673 1.00 . A A . 45 ILE HD11 1 1
13 20371 1 1 45 ILE HD12 H 4.578 -1.132 3.264 1.00 . A A . 45 ILE HD12 1 1
13 20372 1 1 45 ILE HD13 H 3.779 -2.284 4.333 1.00 . A A . 45 ILE HD13 1 1
13 20373 1 1 45 ILE HG12 H 1.677 -0.801 3.713 1.00 . A A . 45 ILE HG12 1 1
13 20374 1 1 45 ILE HG13 H 2.924 0.413 3.449 1.00 . A A . 45 ILE HG13 1 1
13 20375 1 1 45 ILE HG21 H 3.327 -1.789 6.811 1.00 . A A . 45 ILE HG21 1 1
13 20376 1 1 45 ILE HG22 H 1.640 -1.305 6.972 1.00 . A A . 45 ILE HG22 1 1
13 20377 1 1 45 ILE HG23 H 2.150 -2.276 5.592 1.00 . A A . 45 ILE HG23 1 1
13 20378 1 1 45 ILE N N 2.055 2.149 5.218 1.00 . A A . 45 ILE N 1 1
13 20379 1 1 45 ILE O O 2.744 1.031 8.035 1.00 . A A . 45 ILE O 1 1
13 20380 1 1 46 HIS C C 1.032 0.175 10.125 1.00 . A A . 46 HIS C 1 1
13 20381 1 1 46 HIS CA C 0.337 1.311 9.380 1.00 . A A . 46 HIS CA 1 1
13 20382 1 1 46 HIS CB C -1.147 1.342 9.747 1.00 . A A . 46 HIS CB 1 1
13 20383 1 1 46 HIS CD2 C -0.846 0.948 12.293 1.00 . A A . 46 HIS CD2 1 1
13 20384 1 1 46 HIS CE1 C -2.319 2.401 13.019 1.00 . A A . 46 HIS CE1 1 1
13 20385 1 1 46 HIS CG C -1.399 1.543 11.210 1.00 . A A . 46 HIS CG 1 1
13 20386 1 1 46 HIS H H -0.296 1.158 7.366 1.00 . A A . 46 HIS H 1 1
13 20387 1 1 46 HIS HA H 0.790 2.246 9.671 1.00 . A A . 46 HIS HA 1 1
13 20388 1 1 46 HIS HB2 H -1.626 2.151 9.215 1.00 . A A . 46 HIS HB2 1 1
13 20389 1 1 46 HIS HB3 H -1.604 0.407 9.456 1.00 . A A . 46 HIS HB3 1 1
13 20390 1 1 46 HIS HD1 H -2.884 3.036 11.158 1.00 . A A . 46 HIS HD1 1 1
13 20391 1 1 46 HIS HD2 H -0.084 0.182 12.285 1.00 . A A . 46 HIS HD2 1 1
13 20392 1 1 46 HIS HE1 H -2.937 2.999 13.672 1.00 . A A . 46 HIS HE1 1 1
13 20393 1 1 46 HIS HE2 H -1.174 1.326 14.333 1.00 . A A . 46 HIS HE2 1 1
13 20394 1 1 46 HIS N N 0.499 1.163 7.938 1.00 . A A . 46 HIS N 1 1
13 20395 1 1 46 HIS ND1 N -2.318 2.447 11.698 1.00 . A A . 46 HIS ND1 1 1
13 20396 1 1 46 HIS NE2 N -1.435 1.499 13.405 1.00 . A A . 46 HIS NE2 1 1
13 20397 1 1 46 HIS O O 1.811 0.412 11.048 1.00 . A A . 46 HIS O 1 1
13 20398 1 1 47 GLU C C 0.822 -3.514 9.711 1.00 . A A . 47 GLU C 1 1
13 20399 1 1 47 GLU CA C 1.343 -2.228 10.347 1.00 . A A . 47 GLU CA 1 1
13 20400 1 1 47 GLU CB C 1.048 -2.233 11.849 1.00 . A A . 47 GLU CB 1 1
13 20401 1 1 47 GLU CD C 2.921 -3.401 13.076 1.00 . A A . 47 GLU CD 1 1
13 20402 1 1 47 GLU CG C 1.501 -3.501 12.554 1.00 . A A . 47 GLU CG 1 1
13 20403 1 1 47 GLU H H 0.116 -1.181 8.976 1.00 . A A . 47 GLU H 1 1
13 20404 1 1 47 GLU HA H 2.411 -2.175 10.200 1.00 . A A . 47 GLU HA 1 1
13 20405 1 1 47 GLU HB2 H 1.549 -1.393 12.305 1.00 . A A . 47 GLU HB2 1 1
13 20406 1 1 47 GLU HB3 H -0.017 -2.127 11.994 1.00 . A A . 47 GLU HB3 1 1
13 20407 1 1 47 GLU HG2 H 0.840 -3.690 13.386 1.00 . A A . 47 GLU HG2 1 1
13 20408 1 1 47 GLU HG3 H 1.446 -4.324 11.857 1.00 . A A . 47 GLU HG3 1 1
13 20409 1 1 47 GLU N N 0.745 -1.057 9.717 1.00 . A A . 47 GLU N 1 1
13 20410 1 1 47 GLU O O -0.387 -3.727 9.617 1.00 . A A . 47 GLU O 1 1
13 20411 1 1 47 GLU OE1 O 3.103 -2.908 14.209 1.00 . A A . 47 GLU OE1 1 1
13 20412 1 1 47 GLU OE2 O 3.851 -3.816 12.353 1.00 . A A . 47 GLU OE2 1 1
13 20413 1 1 48 VAL C C 0.916 -6.647 9.688 1.00 . A A . 48 VAL C 1 1
13 20414 1 1 48 VAL CA C 1.378 -5.632 8.648 1.00 . A A . 48 VAL CA 1 1
13 20415 1 1 48 VAL CB C 2.557 -6.226 7.855 1.00 . A A . 48 VAL CB 1 1
13 20416 1 1 48 VAL CG1 C 3.837 -6.164 8.674 1.00 . A A . 48 VAL CG1 1 1
13 20417 1 1 48 VAL CG2 C 2.250 -7.656 7.436 1.00 . A A . 48 VAL CG2 1 1
13 20418 1 1 48 VAL H H 2.691 -4.141 9.378 1.00 . A A . 48 VAL H 1 1
13 20419 1 1 48 VAL HA H 0.567 -5.442 7.960 1.00 . A A . 48 VAL HA 1 1
13 20420 1 1 48 VAL HB H 2.698 -5.634 6.962 1.00 . A A . 48 VAL HB 1 1
13 20421 1 1 48 VAL HG11 H 3.620 -6.421 9.701 1.00 . A A . 48 VAL HG11 1 1
13 20422 1 1 48 VAL HG12 H 4.556 -6.863 8.272 1.00 . A A . 48 VAL HG12 1 1
13 20423 1 1 48 VAL HG13 H 4.243 -5.164 8.632 1.00 . A A . 48 VAL HG13 1 1
13 20424 1 1 48 VAL HG21 H 2.335 -7.742 6.363 1.00 . A A . 48 VAL HG21 1 1
13 20425 1 1 48 VAL HG22 H 2.952 -8.328 7.908 1.00 . A A . 48 VAL HG22 1 1
13 20426 1 1 48 VAL HG23 H 1.246 -7.913 7.740 1.00 . A A . 48 VAL HG23 1 1
13 20427 1 1 48 VAL N N 1.743 -4.367 9.275 1.00 . A A . 48 VAL N 1 1
13 20428 1 1 48 VAL O O 1.726 -7.381 10.256 1.00 . A A . 48 VAL O 1 1
13 20429 1 1 49 ILE C C -0.262 -8.966 10.842 1.00 . A A . 49 ILE C 1 1
13 20430 1 1 49 ILE CA C -0.960 -7.611 10.901 1.00 . A A . 49 ILE CA 1 1
13 20431 1 1 49 ILE CB C -2.468 -7.813 10.668 1.00 . A A . 49 ILE CB 1 1
13 20432 1 1 49 ILE CD1 C -4.649 -6.544 10.326 1.00 . A A . 49 ILE CD1 1 1
13 20433 1 1 49 ILE CG1 C -3.207 -6.477 10.778 1.00 . A A . 49 ILE CG1 1 1
13 20434 1 1 49 ILE CG2 C -3.029 -8.817 11.664 1.00 . A A . 49 ILE CG2 1 1
13 20435 1 1 49 ILE H H -0.984 -6.075 9.446 1.00 . A A . 49 ILE H 1 1
13 20436 1 1 49 ILE HA H -0.821 -7.190 11.886 1.00 . A A . 49 ILE HA 1 1
13 20437 1 1 49 ILE HB H -2.607 -8.211 9.674 1.00 . A A . 49 ILE HB 1 1
13 20438 1 1 49 ILE HD11 H -4.870 -5.694 9.698 1.00 . A A . 49 ILE HD11 1 1
13 20439 1 1 49 ILE HD12 H -4.810 -7.456 9.771 1.00 . A A . 49 ILE HD12 1 1
13 20440 1 1 49 ILE HD13 H -5.297 -6.530 11.191 1.00 . A A . 49 ILE HD13 1 1
13 20441 1 1 49 ILE HG12 H -3.196 -6.151 11.806 1.00 . A A . 49 ILE HG12 1 1
13 20442 1 1 49 ILE HG13 H -2.701 -5.743 10.167 1.00 . A A . 49 ILE HG13 1 1
13 20443 1 1 49 ILE HG21 H -3.349 -8.299 12.555 1.00 . A A . 49 ILE HG21 1 1
13 20444 1 1 49 ILE HG22 H -3.871 -9.329 11.223 1.00 . A A . 49 ILE HG22 1 1
13 20445 1 1 49 ILE HG23 H -2.264 -9.536 11.919 1.00 . A A . 49 ILE HG23 1 1
13 20446 1 1 49 ILE N N -0.390 -6.684 9.931 1.00 . A A . 49 ILE N 1 1
13 20447 1 1 49 ILE O O -0.022 -9.523 9.770 1.00 . A A . 49 ILE O 1 1
13 20448 1 1 50 PRO C C -0.167 -11.970 11.739 1.00 . A A . 50 PRO C 1 1
13 20449 1 1 50 PRO CA C 0.743 -10.810 12.131 1.00 . A A . 50 PRO CA 1 1
13 20450 1 1 50 PRO CB C 1.109 -10.895 13.614 1.00 . A A . 50 PRO CB 1 1
13 20451 1 1 50 PRO CD C -0.185 -8.905 13.338 1.00 . A A . 50 PRO CD 1 1
13 20452 1 1 50 PRO CG C 0.119 -10.020 14.300 1.00 . A A . 50 PRO CG 1 1
13 20453 1 1 50 PRO HA H 1.642 -10.843 11.533 1.00 . A A . 50 PRO HA 1 1
13 20454 1 1 50 PRO HB2 H 1.031 -11.920 13.949 1.00 . A A . 50 PRO HB2 1 1
13 20455 1 1 50 PRO HB3 H 2.118 -10.540 13.761 1.00 . A A . 50 PRO HB3 1 1
13 20456 1 1 50 PRO HD2 H -1.217 -8.599 13.428 1.00 . A A . 50 PRO HD2 1 1
13 20457 1 1 50 PRO HD3 H 0.475 -8.067 13.510 1.00 . A A . 50 PRO HD3 1 1
13 20458 1 1 50 PRO HG2 H -0.777 -10.580 14.519 1.00 . A A . 50 PRO HG2 1 1
13 20459 1 1 50 PRO HG3 H 0.547 -9.623 15.209 1.00 . A A . 50 PRO HG3 1 1
13 20460 1 1 50 PRO N N 0.070 -9.512 12.021 1.00 . A A . 50 PRO N 1 1
13 20461 1 1 50 PRO O O -1.067 -12.345 12.489 1.00 . A A . 50 PRO O 1 1
13 20462 1 1 51 GLY C C -1.335 -13.386 8.723 1.00 . A A . 51 GLY C 1 1
13 20463 1 1 51 GLY CA C -0.733 -13.644 10.089 1.00 . A A . 51 GLY CA 1 1
13 20464 1 1 51 GLY H H 0.805 -12.191 10.003 1.00 . A A . 51 GLY H 1 1
13 20465 1 1 51 GLY HA2 H -0.114 -14.528 10.038 1.00 . A A . 51 GLY HA2 1 1
13 20466 1 1 51 GLY HA3 H -1.532 -13.818 10.795 1.00 . A A . 51 GLY HA3 1 1
13 20467 1 1 51 GLY N N 0.074 -12.533 10.559 1.00 . A A . 51 GLY N 1 1
13 20468 1 1 51 GLY O O -2.331 -14.005 8.349 1.00 . A A . 51 GLY O 1 1
13 20469 1 1 52 GLY C C -0.322 -12.657 5.549 1.00 . A A . 52 GLY C 1 1
13 20470 1 1 52 GLY CA C -1.229 -12.145 6.651 1.00 . A A . 52 GLY CA 1 1
13 20471 1 1 52 GLY H H 0.060 -12.007 8.325 1.00 . A A . 52 GLY H 1 1
13 20472 1 1 52 GLY HA2 H -2.208 -12.583 6.529 1.00 . A A . 52 GLY HA2 1 1
13 20473 1 1 52 GLY HA3 H -1.312 -11.071 6.562 1.00 . A A . 52 GLY HA3 1 1
13 20474 1 1 52 GLY N N -0.731 -12.468 7.975 1.00 . A A . 52 GLY N 1 1
13 20475 1 1 52 GLY O O 0.592 -13.441 5.802 1.00 . A A . 52 GLY O 1 1
13 20476 1 1 53 ASP C C 1.582 -11.938 3.180 1.00 . A A . 53 ASP C 1 1
13 20477 1 1 53 ASP CA C 0.224 -12.632 3.177 1.00 . A A . 53 ASP CA 1 1
13 20478 1 1 53 ASP CB C -0.515 -12.329 1.873 1.00 . A A . 53 ASP CB 1 1
13 20479 1 1 53 ASP CG C -1.377 -13.488 1.413 1.00 . A A . 53 ASP CG 1 1
13 20480 1 1 53 ASP H H -1.319 -11.589 4.184 1.00 . A A . 53 ASP H 1 1
13 20481 1 1 53 ASP HA H 0.378 -13.698 3.253 1.00 . A A . 53 ASP HA 1 1
13 20482 1 1 53 ASP HB2 H -1.152 -11.468 2.020 1.00 . A A . 53 ASP HB2 1 1
13 20483 1 1 53 ASP HB3 H 0.207 -12.110 1.100 1.00 . A A . 53 ASP HB3 1 1
13 20484 1 1 53 ASP N N -0.576 -12.214 4.322 1.00 . A A . 53 ASP N 1 1
13 20485 1 1 53 ASP O O 2.625 -12.591 3.125 1.00 . A A . 53 ASP O 1 1
13 20486 1 1 53 ASP OD1 O -1.428 -14.510 2.129 1.00 . A A . 53 ASP OD1 1 1
13 20487 1 1 53 ASP OD2 O -1.998 -13.375 0.335 1.00 . A A . 53 ASP OD2 1 1
13 20488 1 1 54 CYS C C 3.657 -10.185 4.457 1.00 . A A . 54 CYS C 1 1
13 20489 1 1 54 CYS CA C 2.792 -9.828 3.252 1.00 . A A . 54 CYS CA 1 1
13 20490 1 1 54 CYS CB C 2.469 -8.333 3.266 1.00 . A A . 54 CYS CB 1 1
13 20491 1 1 54 CYS H H 0.700 -10.147 3.286 1.00 . A A . 54 CYS H 1 1
13 20492 1 1 54 CYS HA H 3.338 -10.061 2.351 1.00 . A A . 54 CYS HA 1 1
13 20493 1 1 54 CYS HB2 H 1.833 -8.118 4.112 1.00 . A A . 54 CYS HB2 1 1
13 20494 1 1 54 CYS HB3 H 3.388 -7.775 3.365 1.00 . A A . 54 CYS HB3 1 1
13 20495 1 1 54 CYS HG H 0.355 -8.121 1.857 1.00 . A A . 54 CYS HG 1 1
13 20496 1 1 54 CYS N N 1.562 -10.611 3.244 1.00 . A A . 54 CYS N 1 1
13 20497 1 1 54 CYS O O 4.853 -10.444 4.320 1.00 . A A . 54 CYS O 1 1
13 20498 1 1 54 CYS SG S 1.623 -7.746 1.780 1.00 . A A . 54 CYS SG 1 1
13 20499 1 1 55 TYR C C 4.773 -11.632 6.630 1.00 . A A . 55 TYR C 1 1
13 20500 1 1 55 TYR CA C 3.759 -10.517 6.865 1.00 . A A . 55 TYR CA 1 1
13 20501 1 1 55 TYR CB C 2.773 -10.930 7.959 1.00 . A A . 55 TYR CB 1 1
13 20502 1 1 55 TYR CD1 C 3.531 -9.918 10.145 1.00 . A A . 55 TYR CD1 1 1
13 20503 1 1 55 TYR CD2 C 3.862 -12.255 9.812 1.00 . A A . 55 TYR CD2 1 1
13 20504 1 1 55 TYR CE1 C 4.104 -10.011 11.399 1.00 . A A . 55 TYR CE1 1 1
13 20505 1 1 55 TYR CE2 C 4.436 -12.357 11.065 1.00 . A A . 55 TYR CE2 1 1
13 20506 1 1 55 TYR CG C 3.401 -11.036 9.331 1.00 . A A . 55 TYR CG 1 1
13 20507 1 1 55 TYR CZ C 4.555 -11.233 11.854 1.00 . A A . 55 TYR CZ 1 1
13 20508 1 1 55 TYR H H 2.089 -9.980 5.680 1.00 . A A . 55 TYR H 1 1
13 20509 1 1 55 TYR HA H 4.285 -9.629 7.185 1.00 . A A . 55 TYR HA 1 1
13 20510 1 1 55 TYR HB2 H 1.980 -10.201 8.014 1.00 . A A . 55 TYR HB2 1 1
13 20511 1 1 55 TYR HB3 H 2.353 -11.894 7.710 1.00 . A A . 55 TYR HB3 1 1
13 20512 1 1 55 TYR HD1 H 3.176 -8.963 9.786 1.00 . A A . 55 TYR HD1 1 1
13 20513 1 1 55 TYR HD2 H 3.767 -13.135 9.192 1.00 . A A . 55 TYR HD2 1 1
13 20514 1 1 55 TYR HE1 H 4.197 -9.130 12.017 1.00 . A A . 55 TYR HE1 1 1
13 20515 1 1 55 TYR HE2 H 4.789 -13.314 11.422 1.00 . A A . 55 TYR HE2 1 1
13 20516 1 1 55 TYR HH H 6.059 -11.531 13.013 1.00 . A A . 55 TYR HH 1 1
13 20517 1 1 55 TYR N N 3.044 -10.195 5.635 1.00 . A A . 55 TYR N 1 1
13 20518 1 1 55 TYR O O 5.973 -11.450 6.834 1.00 . A A . 55 TYR O 1 1
13 20519 1 1 55 TYR OH O 5.125 -11.329 13.103 1.00 . A A . 55 TYR OH 1 1
13 20520 1 1 56 LYS C C 6.199 -13.592 4.891 1.00 . A A . 56 LYS C 1 1
13 20521 1 1 56 LYS CA C 5.141 -13.936 5.934 1.00 . A A . 56 LYS CA 1 1
13 20522 1 1 56 LYS CB C 4.306 -15.126 5.456 1.00 . A A . 56 LYS CB 1 1
13 20523 1 1 56 LYS CD C 2.562 -16.472 6.663 1.00 . A A . 56 LYS CD 1 1
13 20524 1 1 56 LYS CE C 1.946 -15.777 7.868 1.00 . A A . 56 LYS CE 1 1
13 20525 1 1 56 LYS CG C 4.044 -16.159 6.538 1.00 . A A . 56 LYS CG 1 1
13 20526 1 1 56 LYS H H 3.314 -12.873 6.055 1.00 . A A . 56 LYS H 1 1
13 20527 1 1 56 LYS HA H 5.635 -14.201 6.857 1.00 . A A . 56 LYS HA 1 1
13 20528 1 1 56 LYS HB2 H 3.355 -14.762 5.097 1.00 . A A . 56 LYS HB2 1 1
13 20529 1 1 56 LYS HB3 H 4.826 -15.612 4.643 1.00 . A A . 56 LYS HB3 1 1
13 20530 1 1 56 LYS HD2 H 2.055 -16.136 5.771 1.00 . A A . 56 LYS HD2 1 1
13 20531 1 1 56 LYS HD3 H 2.436 -17.540 6.771 1.00 . A A . 56 LYS HD3 1 1
13 20532 1 1 56 LYS HE2 H 2.739 -15.416 8.504 1.00 . A A . 56 LYS HE2 1 1
13 20533 1 1 56 LYS HE3 H 1.354 -14.943 7.522 1.00 . A A . 56 LYS HE3 1 1
13 20534 1 1 56 LYS HG2 H 4.573 -17.067 6.292 1.00 . A A . 56 LYS HG2 1 1
13 20535 1 1 56 LYS HG3 H 4.403 -15.776 7.483 1.00 . A A . 56 LYS HG3 1 1
13 20536 1 1 56 LYS HZ1 H 1.618 -17.532 8.952 1.00 . A A . 56 LYS HZ1 1 1
13 20537 1 1 56 LYS HZ2 H 0.271 -17.009 8.073 1.00 . A A . 56 LYS HZ2 1 1
13 20538 1 1 56 LYS HZ3 H 0.712 -16.211 9.497 1.00 . A A . 56 LYS HZ3 1 1
13 20539 1 1 56 LYS N N 4.280 -12.789 6.199 1.00 . A A . 56 LYS N 1 1
13 20540 1 1 56 LYS NZ N 1.076 -16.696 8.653 1.00 . A A . 56 LYS NZ 1 1
13 20541 1 1 56 LYS O O 7.308 -14.127 4.918 1.00 . A A . 56 LYS O 1 1
13 20542 1 1 57 ASP C C 7.978 -11.555 3.514 1.00 . A A . 57 ASP C 1 1
13 20543 1 1 57 ASP CA C 6.772 -12.279 2.924 1.00 . A A . 57 ASP CA 1 1
13 20544 1 1 57 ASP CB C 6.058 -11.371 1.920 1.00 . A A . 57 ASP CB 1 1
13 20545 1 1 57 ASP CG C 6.575 -11.552 0.507 1.00 . A A . 57 ASP CG 1 1
13 20546 1 1 57 ASP H H 4.952 -12.305 4.005 1.00 . A A . 57 ASP H 1 1
13 20547 1 1 57 ASP HA H 7.115 -13.165 2.412 1.00 . A A . 57 ASP HA 1 1
13 20548 1 1 57 ASP HB2 H 5.002 -11.597 1.929 1.00 . A A . 57 ASP HB2 1 1
13 20549 1 1 57 ASP HB3 H 6.205 -10.341 2.209 1.00 . A A . 57 ASP HB3 1 1
13 20550 1 1 57 ASP N N 5.851 -12.696 3.974 1.00 . A A . 57 ASP N 1 1
13 20551 1 1 57 ASP O O 9.121 -11.959 3.305 1.00 . A A . 57 ASP O 1 1
13 20552 1 1 57 ASP OD1 O 6.456 -12.674 -0.030 1.00 . A A . 57 ASP OD1 1 1
13 20553 1 1 57 ASP OD2 O 7.098 -10.572 -0.063 1.00 . A A . 57 ASP OD2 1 1
13 20554 1 1 58 GLY C C 9.214 -8.537 4.011 1.00 . A A . 58 GLY C 1 1
13 20555 1 1 58 GLY CA C 8.788 -9.717 4.861 1.00 . A A . 58 GLY CA 1 1
13 20556 1 1 58 GLY H H 6.783 -10.205 4.385 1.00 . A A . 58 GLY H 1 1
13 20557 1 1 58 GLY HA2 H 8.457 -9.354 5.822 1.00 . A A . 58 GLY HA2 1 1
13 20558 1 1 58 GLY HA3 H 9.639 -10.367 5.007 1.00 . A A . 58 GLY HA3 1 1
13 20559 1 1 58 GLY N N 7.715 -10.481 4.253 1.00 . A A . 58 GLY N 1 1
13 20560 1 1 58 GLY O O 9.581 -7.486 4.535 1.00 . A A . 58 GLY O 1 1
13 20561 1 1 59 ARG C C 9.009 -6.304 2.227 1.00 . A A . 59 ARG C 1 1
13 20562 1 1 59 ARG CA C 9.556 -7.653 1.769 1.00 . A A . 59 ARG CA 1 1
13 20563 1 1 59 ARG CB C 9.052 -7.969 0.359 1.00 . A A . 59 ARG CB 1 1
13 20564 1 1 59 ARG CD C 9.751 -8.921 -1.859 1.00 . A A . 59 ARG CD 1 1
13 20565 1 1 59 ARG CG C 9.856 -9.048 -0.347 1.00 . A A . 59 ARG CG 1 1
13 20566 1 1 59 ARG CZ C 8.696 -10.148 -3.710 1.00 . A A . 59 ARG CZ 1 1
13 20567 1 1 59 ARG H H 8.868 -9.573 2.335 1.00 . A A . 59 ARG H 1 1
13 20568 1 1 59 ARG HA H 10.635 -7.604 1.754 1.00 . A A . 59 ARG HA 1 1
13 20569 1 1 59 ARG HB2 H 8.025 -8.298 0.422 1.00 . A A . 59 ARG HB2 1 1
13 20570 1 1 59 ARG HB3 H 9.097 -7.069 -0.235 1.00 . A A . 59 ARG HB3 1 1
13 20571 1 1 59 ARG HD2 H 9.128 -8.070 -2.093 1.00 . A A . 59 ARG HD2 1 1
13 20572 1 1 59 ARG HD3 H 10.739 -8.765 -2.263 1.00 . A A . 59 ARG HD3 1 1
13 20573 1 1 59 ARG HE H 9.134 -10.929 -1.928 1.00 . A A . 59 ARG HE 1 1
13 20574 1 1 59 ARG HG2 H 10.893 -8.958 -0.061 1.00 . A A . 59 ARG HG2 1 1
13 20575 1 1 59 ARG HG3 H 9.481 -10.016 -0.049 1.00 . A A . 59 ARG HG3 1 1
13 20576 1 1 59 ARG HH11 H 9.119 -8.213 -4.105 1.00 . A A . 59 ARG HH11 1 1
13 20577 1 1 59 ARG HH12 H 8.376 -9.089 -5.402 1.00 . A A . 59 ARG HH12 1 1
13 20578 1 1 59 ARG HH21 H 8.156 -12.094 -3.627 1.00 . A A . 59 ARG HH21 1 1
13 20579 1 1 59 ARG HH22 H 7.828 -11.297 -5.128 1.00 . A A . 59 ARG HH22 1 1
13 20580 1 1 59 ARG N N 9.169 -8.712 2.694 1.00 . A A . 59 ARG N 1 1
13 20581 1 1 59 ARG NE N 9.171 -10.114 -2.470 1.00 . A A . 59 ARG NE 1 1
13 20582 1 1 59 ARG NH1 N 8.733 -9.061 -4.467 1.00 . A A . 59 ARG NH1 1 1
13 20583 1 1 59 ARG NH2 N 8.185 -11.272 -4.195 1.00 . A A . 59 ARG NH2 1 1
13 20584 1 1 59 ARG O O 9.769 -5.381 2.521 1.00 . A A . 59 ARG O 1 1
13 20585 1 1 60 LEU C C 7.149 -4.773 4.214 1.00 . A A . 60 LEU C 1 1
13 20586 1 1 60 LEU CA C 7.036 -4.961 2.704 1.00 . A A . 60 LEU CA 1 1
13 20587 1 1 60 LEU CB C 5.564 -4.968 2.288 1.00 . A A . 60 LEU CB 1 1
13 20588 1 1 60 LEU CD1 C 4.127 -5.682 0.363 1.00 . A A . 60 LEU CD1 1 1
13 20589 1 1 60 LEU CD2 C 5.002 -3.341 0.466 1.00 . A A . 60 LEU CD2 1 1
13 20590 1 1 60 LEU CG C 5.288 -4.799 0.794 1.00 . A A . 60 LEU CG 1 1
13 20591 1 1 60 LEU H H 7.132 -6.967 2.036 1.00 . A A . 60 LEU H 1 1
13 20592 1 1 60 LEU HA H 7.536 -4.140 2.213 1.00 . A A . 60 LEU HA 1 1
13 20593 1 1 60 LEU HB2 H 5.137 -5.910 2.599 1.00 . A A . 60 LEU HB2 1 1
13 20594 1 1 60 LEU HB3 H 5.070 -4.161 2.811 1.00 . A A . 60 LEU HB3 1 1
13 20595 1 1 60 LEU HD11 H 3.988 -5.597 -0.704 1.00 . A A . 60 LEU HD11 1 1
13 20596 1 1 60 LEU HD12 H 3.227 -5.366 0.870 1.00 . A A . 60 LEU HD12 1 1
13 20597 1 1 60 LEU HD13 H 4.342 -6.709 0.618 1.00 . A A . 60 LEU HD13 1 1
13 20598 1 1 60 LEU HD21 H 4.025 -3.073 0.842 1.00 . A A . 60 LEU HD21 1 1
13 20599 1 1 60 LEU HD22 H 5.026 -3.202 -0.605 1.00 . A A . 60 LEU HD22 1 1
13 20600 1 1 60 LEU HD23 H 5.750 -2.715 0.928 1.00 . A A . 60 LEU HD23 1 1
13 20601 1 1 60 LEU HG H 6.163 -5.103 0.236 1.00 . A A . 60 LEU HG 1 1
13 20602 1 1 60 LEU N N 7.686 -6.197 2.283 1.00 . A A . 60 LEU N 1 1
13 20603 1 1 60 LEU O O 7.378 -5.730 4.954 1.00 . A A . 60 LEU O 1 1
13 20604 1 1 61 LYS C C 6.337 -1.915 6.397 1.00 . A A . 61 LYS C 1 1
13 20605 1 1 61 LYS CA C 7.065 -3.220 6.086 1.00 . A A . 61 LYS CA 1 1
13 20606 1 1 61 LYS CB C 8.527 -3.118 6.526 1.00 . A A . 61 LYS CB 1 1
13 20607 1 1 61 LYS CD C 9.556 -5.405 6.670 1.00 . A A . 61 LYS CD 1 1
13 20608 1 1 61 LYS CE C 11.042 -5.566 6.952 1.00 . A A . 61 LYS CE 1 1
13 20609 1 1 61 LYS CG C 8.964 -4.242 7.449 1.00 . A A . 61 LYS CG 1 1
13 20610 1 1 61 LYS H H 6.805 -2.813 4.025 1.00 . A A . 61 LYS H 1 1
13 20611 1 1 61 LYS HA H 6.589 -4.021 6.631 1.00 . A A . 61 LYS HA 1 1
13 20612 1 1 61 LYS HB2 H 9.156 -3.135 5.648 1.00 . A A . 61 LYS HB2 1 1
13 20613 1 1 61 LYS HB3 H 8.670 -2.180 7.043 1.00 . A A . 61 LYS HB3 1 1
13 20614 1 1 61 LYS HD2 H 9.046 -6.314 6.954 1.00 . A A . 61 LYS HD2 1 1
13 20615 1 1 61 LYS HD3 H 9.416 -5.227 5.613 1.00 . A A . 61 LYS HD3 1 1
13 20616 1 1 61 LYS HE2 H 11.498 -6.087 6.124 1.00 . A A . 61 LYS HE2 1 1
13 20617 1 1 61 LYS HE3 H 11.485 -4.586 7.049 1.00 . A A . 61 LYS HE3 1 1
13 20618 1 1 61 LYS HG2 H 9.710 -3.865 8.133 1.00 . A A . 61 LYS HG2 1 1
13 20619 1 1 61 LYS HG3 H 8.107 -4.593 8.005 1.00 . A A . 61 LYS HG3 1 1
13 20620 1 1 61 LYS HZ1 H 11.887 -7.162 8.002 1.00 . A A . 61 LYS HZ1 1 1
13 20621 1 1 61 LYS HZ2 H 10.387 -6.664 8.604 1.00 . A A . 61 LYS HZ2 1 1
13 20622 1 1 61 LYS HZ3 H 11.768 -5.735 8.904 1.00 . A A . 61 LYS HZ3 1 1
13 20623 1 1 61 LYS N N 6.985 -3.534 4.665 1.00 . A A . 61 LYS N 1 1
13 20624 1 1 61 LYS NZ N 11.288 -6.336 8.203 1.00 . A A . 61 LYS NZ 1 1
13 20625 1 1 61 LYS O O 6.034 -1.119 5.508 1.00 . A A . 61 LYS O 1 1
13 20626 1 1 62 PRO C C 6.224 0.768 8.016 1.00 . A A . 62 PRO C 1 1
13 20627 1 1 62 PRO CA C 5.359 -0.481 8.144 1.00 . A A . 62 PRO CA 1 1
13 20628 1 1 62 PRO CB C 5.063 -0.777 9.617 1.00 . A A . 62 PRO CB 1 1
13 20629 1 1 62 PRO CD C 6.383 -2.595 8.800 1.00 . A A . 62 PRO CD 1 1
13 20630 1 1 62 PRO CG C 6.104 -1.763 10.021 1.00 . A A . 62 PRO CG 1 1
13 20631 1 1 62 PRO HA H 4.431 -0.330 7.612 1.00 . A A . 62 PRO HA 1 1
13 20632 1 1 62 PRO HB2 H 5.137 0.135 10.192 1.00 . A A . 62 PRO HB2 1 1
13 20633 1 1 62 PRO HB3 H 4.070 -1.190 9.713 1.00 . A A . 62 PRO HB3 1 1
13 20634 1 1 62 PRO HD2 H 7.424 -2.880 8.768 1.00 . A A . 62 PRO HD2 1 1
13 20635 1 1 62 PRO HD3 H 5.750 -3.469 8.786 1.00 . A A . 62 PRO HD3 1 1
13 20636 1 1 62 PRO HG2 H 6.998 -1.246 10.335 1.00 . A A . 62 PRO HG2 1 1
13 20637 1 1 62 PRO HG3 H 5.729 -2.385 10.820 1.00 . A A . 62 PRO HG3 1 1
13 20638 1 1 62 PRO N N 6.052 -1.689 7.687 1.00 . A A . 62 PRO N 1 1
13 20639 1 1 62 PRO O O 7.408 0.752 8.350 1.00 . A A . 62 PRO O 1 1
13 20640 1 1 63 GLY C C 6.592 3.440 5.908 1.00 . A A . 63 GLY C 1 1
13 20641 1 1 63 GLY CA C 6.357 3.093 7.365 1.00 . A A . 63 GLY CA 1 1
13 20642 1 1 63 GLY H H 4.679 1.805 7.279 1.00 . A A . 63 GLY H 1 1
13 20643 1 1 63 GLY HA2 H 5.798 3.892 7.829 1.00 . A A . 63 GLY HA2 1 1
13 20644 1 1 63 GLY HA3 H 7.313 3.002 7.860 1.00 . A A . 63 GLY HA3 1 1
13 20645 1 1 63 GLY N N 5.625 1.851 7.529 1.00 . A A . 63 GLY N 1 1
13 20646 1 1 63 GLY O O 7.011 4.552 5.588 1.00 . A A . 63 GLY O 1 1
13 20647 1 1 64 ASP C C 5.239 3.252 2.956 1.00 . A A . 64 ASP C 1 1
13 20648 1 1 64 ASP CA C 6.509 2.695 3.593 1.00 . A A . 64 ASP CA 1 1
13 20649 1 1 64 ASP CB C 6.904 1.385 2.910 1.00 . A A . 64 ASP CB 1 1
13 20650 1 1 64 ASP CG C 8.334 1.402 2.407 1.00 . A A . 64 ASP CG 1 1
13 20651 1 1 64 ASP H H 5.992 1.619 5.341 1.00 . A A . 64 ASP H 1 1
13 20652 1 1 64 ASP HA H 7.305 3.412 3.463 1.00 . A A . 64 ASP HA 1 1
13 20653 1 1 64 ASP HB2 H 6.801 0.573 3.616 1.00 . A A . 64 ASP HB2 1 1
13 20654 1 1 64 ASP HB3 H 6.248 1.211 2.071 1.00 . A A . 64 ASP HB3 1 1
13 20655 1 1 64 ASP N N 6.324 2.486 5.024 1.00 . A A . 64 ASP N 1 1
13 20656 1 1 64 ASP O O 4.179 2.630 3.020 1.00 . A A . 64 ASP O 1 1
13 20657 1 1 64 ASP OD1 O 8.884 2.508 2.223 1.00 . A A . 64 ASP OD1 1 1
13 20658 1 1 64 ASP OD2 O 8.903 0.311 2.196 1.00 . A A . 64 ASP OD2 1 1
13 20659 1 1 65 GLN C C 3.676 4.201 0.564 1.00 . A A . 65 GLN C 1 1
13 20660 1 1 65 GLN CA C 4.216 5.066 1.698 1.00 . A A . 65 GLN CA 1 1
13 20661 1 1 65 GLN CB C 4.614 6.442 1.161 1.00 . A A . 65 GLN CB 1 1
13 20662 1 1 65 GLN CD C 3.706 8.308 -0.280 1.00 . A A . 65 GLN CD 1 1
13 20663 1 1 65 GLN CG C 3.428 7.342 0.855 1.00 . A A . 65 GLN CG 1 1
13 20664 1 1 65 GLN H H 6.227 4.872 2.327 1.00 . A A . 65 GLN H 1 1
13 20665 1 1 65 GLN HA H 3.441 5.190 2.440 1.00 . A A . 65 GLN HA 1 1
13 20666 1 1 65 GLN HB2 H 5.234 6.936 1.894 1.00 . A A . 65 GLN HB2 1 1
13 20667 1 1 65 GLN HB3 H 5.181 6.309 0.251 1.00 . A A . 65 GLN HB3 1 1
13 20668 1 1 65 GLN HE21 H 2.752 7.120 -1.557 1.00 . A A . 65 GLN HE21 1 1
13 20669 1 1 65 GLN HE22 H 3.407 8.572 -2.227 1.00 . A A . 65 GLN HE22 1 1
13 20670 1 1 65 GLN HG2 H 2.584 6.725 0.583 1.00 . A A . 65 GLN HG2 1 1
13 20671 1 1 65 GLN HG3 H 3.186 7.910 1.741 1.00 . A A . 65 GLN HG3 1 1
13 20672 1 1 65 GLN N N 5.355 4.426 2.344 1.00 . A A . 65 GLN N 1 1
13 20673 1 1 65 GLN NE2 N 3.242 7.966 -1.476 1.00 . A A . 65 GLN NE2 1 1
13 20674 1 1 65 GLN O O 4.370 3.947 -0.422 1.00 . A A . 65 GLN O 1 1
13 20675 1 1 65 GLN OE1 O 4.330 9.351 -0.083 1.00 . A A . 65 GLN OE1 1 1
13 20676 1 1 66 LEU C C 1.470 3.724 -1.551 1.00 . A A . 66 LEU C 1 1
13 20677 1 1 66 LEU CA C 1.802 2.912 -0.303 1.00 . A A . 66 LEU CA 1 1
13 20678 1 1 66 LEU CB C 0.529 2.274 0.258 1.00 . A A . 66 LEU CB 1 1
13 20679 1 1 66 LEU CD1 C -0.659 0.340 1.321 1.00 . A A . 66 LEU CD1 1 1
13 20680 1 1 66 LEU CD2 C 1.255 -0.074 -0.235 1.00 . A A . 66 LEU CD2 1 1
13 20681 1 1 66 LEU CG C 0.679 0.860 0.819 1.00 . A A . 66 LEU CG 1 1
13 20682 1 1 66 LEU H H 1.932 3.986 1.516 1.00 . A A . 66 LEU H 1 1
13 20683 1 1 66 LEU HA H 2.498 2.132 -0.570 1.00 . A A . 66 LEU HA 1 1
13 20684 1 1 66 LEU HB2 H 0.164 2.908 1.051 1.00 . A A . 66 LEU HB2 1 1
13 20685 1 1 66 LEU HB3 H -0.201 2.240 -0.538 1.00 . A A . 66 LEU HB3 1 1
13 20686 1 1 66 LEU HD11 H -1.310 1.174 1.539 1.00 . A A . 66 LEU HD11 1 1
13 20687 1 1 66 LEU HD12 H -0.506 -0.241 2.218 1.00 . A A . 66 LEU HD12 1 1
13 20688 1 1 66 LEU HD13 H -1.111 -0.281 0.561 1.00 . A A . 66 LEU HD13 1 1
13 20689 1 1 66 LEU HD21 H 1.130 -1.098 0.085 1.00 . A A . 66 LEU HD21 1 1
13 20690 1 1 66 LEU HD22 H 2.307 0.136 -0.365 1.00 . A A . 66 LEU HD22 1 1
13 20691 1 1 66 LEU HD23 H 0.739 0.077 -1.171 1.00 . A A . 66 LEU HD23 1 1
13 20692 1 1 66 LEU HG H 1.363 0.883 1.657 1.00 . A A . 66 LEU HG 1 1
13 20693 1 1 66 LEU N N 2.435 3.750 0.709 1.00 . A A . 66 LEU N 1 1
13 20694 1 1 66 LEU O O 1.630 4.944 -1.572 1.00 . A A . 66 LEU O 1 1
13 20695 1 1 67 VAL C C -0.699 3.197 -4.358 1.00 . A A . 67 VAL C 1 1
13 20696 1 1 67 VAL CA C 0.647 3.694 -3.842 1.00 . A A . 67 VAL CA 1 1
13 20697 1 1 67 VAL CB C 1.718 3.462 -4.924 1.00 . A A . 67 VAL CB 1 1
13 20698 1 1 67 VAL CG1 C 1.316 4.137 -6.227 1.00 . A A . 67 VAL CG1 1 1
13 20699 1 1 67 VAL CG2 C 3.072 3.965 -4.449 1.00 . A A . 67 VAL CG2 1 1
13 20700 1 1 67 VAL H H 0.899 2.066 -2.513 1.00 . A A . 67 VAL H 1 1
13 20701 1 1 67 VAL HA H 0.579 4.756 -3.654 1.00 . A A . 67 VAL HA 1 1
13 20702 1 1 67 VAL HB H 1.794 2.400 -5.104 1.00 . A A . 67 VAL HB 1 1
13 20703 1 1 67 VAL HG11 H 0.586 3.527 -6.738 1.00 . A A . 67 VAL HG11 1 1
13 20704 1 1 67 VAL HG12 H 0.890 5.107 -6.014 1.00 . A A . 67 VAL HG12 1 1
13 20705 1 1 67 VAL HG13 H 2.187 4.256 -6.854 1.00 . A A . 67 VAL HG13 1 1
13 20706 1 1 67 VAL HG21 H 3.811 3.189 -4.584 1.00 . A A . 67 VAL HG21 1 1
13 20707 1 1 67 VAL HG22 H 3.356 4.835 -5.024 1.00 . A A . 67 VAL HG22 1 1
13 20708 1 1 67 VAL HG23 H 3.013 4.228 -3.404 1.00 . A A . 67 VAL HG23 1 1
13 20709 1 1 67 VAL N N 1.005 3.038 -2.590 1.00 . A A . 67 VAL N 1 1
13 20710 1 1 67 VAL O O -1.556 3.988 -4.751 1.00 . A A . 67 VAL O 1 1
13 20711 1 1 68 SER C C -2.133 -0.224 -4.544 1.00 . A A . 68 SER C 1 1
13 20712 1 1 68 SER CA C -2.118 1.275 -4.826 1.00 . A A . 68 SER CA 1 1
13 20713 1 1 68 SER CB C -2.294 1.526 -6.325 1.00 . A A . 68 SER CB 1 1
13 20714 1 1 68 SER H H -0.156 1.301 -4.029 1.00 . A A . 68 SER H 1 1
13 20715 1 1 68 SER HA H -2.935 1.738 -4.294 1.00 . A A . 68 SER HA 1 1
13 20716 1 1 68 SER HB2 H -3.022 0.833 -6.720 1.00 . A A . 68 SER HB2 1 1
13 20717 1 1 68 SER HB3 H -2.639 2.538 -6.480 1.00 . A A . 68 SER HB3 1 1
13 20718 1 1 68 SER HG H -0.752 0.454 -6.880 1.00 . A A . 68 SER HG 1 1
13 20719 1 1 68 SER N N -0.877 1.880 -4.355 1.00 . A A . 68 SER N 1 1
13 20720 1 1 68 SER O O -1.096 -0.886 -4.592 1.00 . A A . 68 SER O 1 1
13 20721 1 1 68 SER OG O -1.072 1.348 -7.019 1.00 . A A . 68 SER OG 1 1
13 20722 1 1 69 ILE C C -4.310 -2.864 -5.027 1.00 . A A . 69 ILE C 1 1
13 20723 1 1 69 ILE CA C -3.468 -2.173 -3.961 1.00 . A A . 69 ILE CA 1 1
13 20724 1 1 69 ILE CB C -4.116 -2.401 -2.583 1.00 . A A . 69 ILE CB 1 1
13 20725 1 1 69 ILE CD1 C -2.204 -2.801 -0.950 1.00 . A A . 69 ILE CD1 1 1
13 20726 1 1 69 ILE CG1 C -3.231 -1.823 -1.476 1.00 . A A . 69 ILE CG1 1 1
13 20727 1 1 69 ILE CG2 C -4.360 -3.885 -2.352 1.00 . A A . 69 ILE CG2 1 1
13 20728 1 1 69 ILE H H -4.106 -0.173 -4.227 1.00 . A A . 69 ILE H 1 1
13 20729 1 1 69 ILE HA H -2.483 -2.617 -3.951 1.00 . A A . 69 ILE HA 1 1
13 20730 1 1 69 ILE HB H -5.070 -1.898 -2.571 1.00 . A A . 69 ILE HB 1 1
13 20731 1 1 69 ILE HD11 H -1.600 -2.319 -0.196 1.00 . A A . 69 ILE HD11 1 1
13 20732 1 1 69 ILE HD12 H -2.706 -3.654 -0.520 1.00 . A A . 69 ILE HD12 1 1
13 20733 1 1 69 ILE HD13 H -1.570 -3.128 -1.762 1.00 . A A . 69 ILE HD13 1 1
13 20734 1 1 69 ILE HG12 H -2.704 -0.963 -1.858 1.00 . A A . 69 ILE HG12 1 1
13 20735 1 1 69 ILE HG13 H -3.856 -1.519 -0.649 1.00 . A A . 69 ILE HG13 1 1
13 20736 1 1 69 ILE HG21 H -3.459 -4.437 -2.575 1.00 . A A . 69 ILE HG21 1 1
13 20737 1 1 69 ILE HG22 H -4.634 -4.048 -1.320 1.00 . A A . 69 ILE HG22 1 1
13 20738 1 1 69 ILE HG23 H -5.158 -4.223 -2.995 1.00 . A A . 69 ILE HG23 1 1
13 20739 1 1 69 ILE N N -3.316 -0.752 -4.250 1.00 . A A . 69 ILE N 1 1
13 20740 1 1 69 ILE O O -5.431 -2.446 -5.315 1.00 . A A . 69 ILE O 1 1
13 20741 1 1 70 ASN C C -4.595 -3.852 -7.922 1.00 . A A . 70 ASN C 1 1
13 20742 1 1 70 ASN CA C -4.465 -4.677 -6.644 1.00 . A A . 70 ASN CA 1 1
13 20743 1 1 70 ASN CB C -5.852 -5.093 -6.150 1.00 . A A . 70 ASN CB 1 1
13 20744 1 1 70 ASN CG C -6.208 -6.511 -6.554 1.00 . A A . 70 ASN CG 1 1
13 20745 1 1 70 ASN H H -2.866 -4.211 -5.338 1.00 . A A . 70 ASN H 1 1
13 20746 1 1 70 ASN HA H -3.888 -5.563 -6.860 1.00 . A A . 70 ASN HA 1 1
13 20747 1 1 70 ASN HB2 H -5.876 -5.030 -5.071 1.00 . A A . 70 ASN HB2 1 1
13 20748 1 1 70 ASN HB3 H -6.591 -4.423 -6.562 1.00 . A A . 70 ASN HB3 1 1
13 20749 1 1 70 ASN HD21 H -4.682 -7.222 -5.496 1.00 . A A . 70 ASN HD21 1 1
13 20750 1 1 70 ASN HD22 H -5.639 -8.401 -6.322 1.00 . A A . 70 ASN HD22 1 1
13 20751 1 1 70 ASN N N -3.763 -3.926 -5.610 1.00 . A A . 70 ASN N 1 1
13 20752 1 1 70 ASN ND2 N -5.431 -7.475 -6.075 1.00 . A A . 70 ASN ND2 1 1
13 20753 1 1 70 ASN O O -3.927 -4.123 -8.920 1.00 . A A . 70 ASN O 1 1
13 20754 1 1 70 ASN OD1 O -7.171 -6.735 -7.288 1.00 . A A . 70 ASN OD1 1 1
13 20755 1 1 71 LYS C C -6.437 -0.717 -8.632 1.00 . A A . 71 LYS C 1 1
13 20756 1 1 71 LYS CA C -5.678 -1.977 -9.035 1.00 . A A . 71 LYS CA 1 1
13 20757 1 1 71 LYS CB C -6.451 -2.726 -10.123 1.00 . A A . 71 LYS CB 1 1
13 20758 1 1 71 LYS CD C -8.864 -2.436 -10.756 1.00 . A A . 71 LYS CD 1 1
13 20759 1 1 71 LYS CE C -10.301 -2.810 -10.429 1.00 . A A . 71 LYS CE 1 1
13 20760 1 1 71 LYS CG C -7.892 -3.026 -9.749 1.00 . A A . 71 LYS CG 1 1
13 20761 1 1 71 LYS H H -5.964 -2.678 -7.058 1.00 . A A . 71 LYS H 1 1
13 20762 1 1 71 LYS HA H -4.711 -1.692 -9.423 1.00 . A A . 71 LYS HA 1 1
13 20763 1 1 71 LYS HB2 H -6.451 -2.129 -11.023 1.00 . A A . 71 LYS HB2 1 1
13 20764 1 1 71 LYS HB3 H -5.951 -3.663 -10.323 1.00 . A A . 71 LYS HB3 1 1
13 20765 1 1 71 LYS HD2 H -8.773 -1.360 -10.745 1.00 . A A . 71 LYS HD2 1 1
13 20766 1 1 71 LYS HD3 H -8.619 -2.809 -11.741 1.00 . A A . 71 LYS HD3 1 1
13 20767 1 1 71 LYS HE2 H -10.311 -3.794 -9.985 1.00 . A A . 71 LYS HE2 1 1
13 20768 1 1 71 LYS HE3 H -10.694 -2.093 -9.724 1.00 . A A . 71 LYS HE3 1 1
13 20769 1 1 71 LYS HG2 H -8.030 -4.096 -9.715 1.00 . A A . 71 LYS HG2 1 1
13 20770 1 1 71 LYS HG3 H -8.096 -2.603 -8.775 1.00 . A A . 71 LYS HG3 1 1
13 20771 1 1 71 LYS HZ1 H -11.515 -3.780 -11.825 1.00 . A A . 71 LYS HZ1 1 1
13 20772 1 1 71 LYS HZ2 H -10.618 -2.499 -12.470 1.00 . A A . 71 LYS HZ2 1 1
13 20773 1 1 71 LYS HZ3 H -11.975 -2.182 -11.511 1.00 . A A . 71 LYS HZ3 1 1
13 20774 1 1 71 LYS N N -5.460 -2.844 -7.883 1.00 . A A . 71 LYS N 1 1
13 20775 1 1 71 LYS NZ N -11.163 -2.818 -11.644 1.00 . A A . 71 LYS NZ 1 1
13 20776 1 1 71 LYS O O -7.344 -0.277 -9.338 1.00 . A A . 71 LYS O 1 1
13 20777 1 1 72 GLU C C -5.747 2.254 -7.044 1.00 . A A . 72 GLU C 1 1
13 20778 1 1 72 GLU CA C -6.706 1.068 -7.000 1.00 . A A . 72 GLU CA 1 1
13 20779 1 1 72 GLU CB C -7.207 0.856 -5.570 1.00 . A A . 72 GLU CB 1 1
13 20780 1 1 72 GLU CD C -6.407 1.976 -3.452 1.00 . A A . 72 GLU CD 1 1
13 20781 1 1 72 GLU CG C -6.111 0.942 -4.522 1.00 . A A . 72 GLU CG 1 1
13 20782 1 1 72 GLU H H -5.330 -0.541 -6.976 1.00 . A A . 72 GLU H 1 1
13 20783 1 1 72 GLU HA H -7.549 1.278 -7.640 1.00 . A A . 72 GLU HA 1 1
13 20784 1 1 72 GLU HB2 H -7.951 1.608 -5.347 1.00 . A A . 72 GLU HB2 1 1
13 20785 1 1 72 GLU HB3 H -7.664 -0.120 -5.503 1.00 . A A . 72 GLU HB3 1 1
13 20786 1 1 72 GLU HG2 H -6.006 -0.022 -4.049 1.00 . A A . 72 GLU HG2 1 1
13 20787 1 1 72 GLU HG3 H -5.184 1.206 -5.009 1.00 . A A . 72 GLU HG3 1 1
13 20788 1 1 72 GLU N N -6.060 -0.142 -7.495 1.00 . A A . 72 GLU N 1 1
13 20789 1 1 72 GLU O O -4.739 2.225 -7.751 1.00 . A A . 72 GLU O 1 1
13 20790 1 1 72 GLU OE1 O -6.789 3.109 -3.810 1.00 . A A . 72 GLU OE1 1 1
13 20791 1 1 72 GLU OE2 O -6.256 1.650 -2.256 1.00 . A A . 72 GLU OE2 1 1
13 20792 1 1 73 SER C C -5.224 5.093 -4.837 1.00 . A A . 73 SER C 1 1
13 20793 1 1 73 SER CA C -5.239 4.494 -6.240 1.00 . A A . 73 SER CA 1 1
13 20794 1 1 73 SER CB C -5.749 5.531 -7.243 1.00 . A A . 73 SER CB 1 1
13 20795 1 1 73 SER H H -6.885 3.259 -5.744 1.00 . A A . 73 SER H 1 1
13 20796 1 1 73 SER HA H -4.232 4.211 -6.509 1.00 . A A . 73 SER HA 1 1
13 20797 1 1 73 SER HB2 H -6.302 5.031 -8.024 1.00 . A A . 73 SER HB2 1 1
13 20798 1 1 73 SER HB3 H -6.397 6.231 -6.735 1.00 . A A . 73 SER HB3 1 1
13 20799 1 1 73 SER HG H -4.159 5.653 -8.382 1.00 . A A . 73 SER HG 1 1
13 20800 1 1 73 SER N N -6.069 3.296 -6.285 1.00 . A A . 73 SER N 1 1
13 20801 1 1 73 SER O O -6.115 5.856 -4.466 1.00 . A A . 73 SER O 1 1
13 20802 1 1 73 SER OG O -4.674 6.245 -7.829 1.00 . A A . 73 SER OG 1 1
13 20803 1 1 74 MET C C -3.718 6.725 -2.698 1.00 . A A . 74 MET C 1 1
13 20804 1 1 74 MET CA C -4.072 5.241 -2.698 1.00 . A A . 74 MET CA 1 1
13 20805 1 1 74 MET CB C -3.003 4.450 -1.942 1.00 . A A . 74 MET CB 1 1
13 20806 1 1 74 MET CE C -4.521 1.233 0.221 1.00 . A A . 74 MET CE 1 1
13 20807 1 1 74 MET CG C -3.435 3.038 -1.580 1.00 . A A . 74 MET CG 1 1
13 20808 1 1 74 MET H H -3.525 4.126 -4.412 1.00 . A A . 74 MET H 1 1
13 20809 1 1 74 MET HA H -5.022 5.109 -2.203 1.00 . A A . 74 MET HA 1 1
13 20810 1 1 74 MET HB2 H -2.117 4.386 -2.556 1.00 . A A . 74 MET HB2 1 1
13 20811 1 1 74 MET HB3 H -2.762 4.974 -1.029 1.00 . A A . 74 MET HB3 1 1
13 20812 1 1 74 MET HE1 H -4.479 0.825 1.220 1.00 . A A . 74 MET HE1 1 1
13 20813 1 1 74 MET HE2 H -5.552 1.354 -0.076 1.00 . A A . 74 MET HE2 1 1
13 20814 1 1 74 MET HE3 H -4.025 0.560 -0.464 1.00 . A A . 74 MET HE3 1 1
13 20815 1 1 74 MET HG2 H -4.355 2.813 -2.097 1.00 . A A . 74 MET HG2 1 1
13 20816 1 1 74 MET HG3 H -2.667 2.349 -1.900 1.00 . A A . 74 MET HG3 1 1
13 20817 1 1 74 MET N N -4.205 4.739 -4.061 1.00 . A A . 74 MET N 1 1
13 20818 1 1 74 MET O O -4.111 7.466 -1.795 1.00 . A A . 74 MET O 1 1
13 20819 1 1 74 MET SD S -3.701 2.825 0.191 1.00 . A A . 74 MET SD 1 1
13 20820 1 1 75 ILE C C -3.784 9.470 -3.879 1.00 . A A . 75 ILE C 1 1
13 20821 1 1 75 ILE CA C -2.570 8.547 -3.829 1.00 . A A . 75 ILE CA 1 1
13 20822 1 1 75 ILE CB C -1.710 8.781 -5.085 1.00 . A A . 75 ILE CB 1 1
13 20823 1 1 75 ILE CD1 C 0.467 8.020 -4.009 1.00 . A A . 75 ILE CD1 1 1
13 20824 1 1 75 ILE CG1 C -0.538 7.798 -5.117 1.00 . A A . 75 ILE CG1 1 1
13 20825 1 1 75 ILE CG2 C -1.207 10.216 -5.122 1.00 . A A . 75 ILE CG2 1 1
13 20826 1 1 75 ILE H H -2.694 6.513 -4.401 1.00 . A A . 75 ILE H 1 1
13 20827 1 1 75 ILE HA H -1.978 8.795 -2.960 1.00 . A A . 75 ILE HA 1 1
13 20828 1 1 75 ILE HB H -2.330 8.620 -5.954 1.00 . A A . 75 ILE HB 1 1
13 20829 1 1 75 ILE HD11 H -0.005 8.552 -3.195 1.00 . A A . 75 ILE HD11 1 1
13 20830 1 1 75 ILE HD12 H 0.830 7.067 -3.654 1.00 . A A . 75 ILE HD12 1 1
13 20831 1 1 75 ILE HD13 H 1.296 8.603 -4.385 1.00 . A A . 75 ILE HD13 1 1
13 20832 1 1 75 ILE HG12 H -0.916 6.793 -5.024 1.00 . A A . 75 ILE HG12 1 1
13 20833 1 1 75 ILE HG13 H -0.020 7.898 -6.060 1.00 . A A . 75 ILE HG13 1 1
13 20834 1 1 75 ILE HG21 H -0.262 10.280 -4.602 1.00 . A A . 75 ILE HG21 1 1
13 20835 1 1 75 ILE HG22 H -1.072 10.523 -6.149 1.00 . A A . 75 ILE HG22 1 1
13 20836 1 1 75 ILE HG23 H -1.926 10.863 -4.644 1.00 . A A . 75 ILE HG23 1 1
13 20837 1 1 75 ILE N N -2.975 7.152 -3.713 1.00 . A A . 75 ILE N 1 1
13 20838 1 1 75 ILE O O -4.721 9.239 -4.641 1.00 . A A . 75 ILE O 1 1
13 20839 1 1 76 GLY C C -6.202 10.778 -2.853 1.00 . A A . 76 GLY C 1 1
13 20840 1 1 76 GLY CA C -4.860 11.460 -3.028 1.00 . A A . 76 GLY CA 1 1
13 20841 1 1 76 GLY H H -2.983 10.651 -2.474 1.00 . A A . 76 GLY H 1 1
13 20842 1 1 76 GLY HA2 H -4.708 12.147 -2.209 1.00 . A A . 76 GLY HA2 1 1
13 20843 1 1 76 GLY HA3 H -4.870 12.017 -3.954 1.00 . A A . 76 GLY HA3 1 1
13 20844 1 1 76 GLY N N -3.757 10.517 -3.061 1.00 . A A . 76 GLY N 1 1
13 20845 1 1 76 GLY O O -7.140 11.032 -3.609 1.00 . A A . 76 GLY O 1 1
13 20846 1 1 77 VAL C C -7.932 9.311 -0.117 1.00 . A A . 77 VAL C 1 1
13 20847 1 1 77 VAL CA C -7.532 9.183 -1.582 1.00 . A A . 77 VAL CA 1 1
13 20848 1 1 77 VAL CB C -7.400 7.691 -1.939 1.00 . A A . 77 VAL CB 1 1
13 20849 1 1 77 VAL CG1 C -6.878 6.901 -0.748 1.00 . A A . 77 VAL CG1 1 1
13 20850 1 1 77 VAL CG2 C -8.735 7.137 -2.413 1.00 . A A . 77 VAL CG2 1 1
13 20851 1 1 77 VAL H H -5.513 9.745 -1.285 1.00 . A A . 77 VAL H 1 1
13 20852 1 1 77 VAL HA H -8.311 9.611 -2.197 1.00 . A A . 77 VAL HA 1 1
13 20853 1 1 77 VAL HB H -6.688 7.596 -2.746 1.00 . A A . 77 VAL HB 1 1
13 20854 1 1 77 VAL HG11 H -6.642 5.894 -1.060 1.00 . A A . 77 VAL HG11 1 1
13 20855 1 1 77 VAL HG12 H -5.989 7.377 -0.362 1.00 . A A . 77 VAL HG12 1 1
13 20856 1 1 77 VAL HG13 H -7.634 6.870 0.022 1.00 . A A . 77 VAL HG13 1 1
13 20857 1 1 77 VAL HG21 H -9.158 7.801 -3.151 1.00 . A A . 77 VAL HG21 1 1
13 20858 1 1 77 VAL HG22 H -8.586 6.160 -2.851 1.00 . A A . 77 VAL HG22 1 1
13 20859 1 1 77 VAL HG23 H -9.410 7.054 -1.573 1.00 . A A . 77 VAL HG23 1 1
13 20860 1 1 77 VAL N N -6.295 9.906 -1.854 1.00 . A A . 77 VAL N 1 1
13 20861 1 1 77 VAL O O -7.120 9.683 0.729 1.00 . A A . 77 VAL O 1 1
13 20862 1 1 78 SER C C -9.264 7.870 2.358 1.00 . A A . 78 SER C 1 1
13 20863 1 1 78 SER CA C -9.701 9.081 1.540 1.00 . A A . 78 SER CA 1 1
13 20864 1 1 78 SER CB C -11.228 9.181 1.530 1.00 . A A . 78 SER CB 1 1
13 20865 1 1 78 SER H H -9.791 8.708 -0.542 1.00 . A A . 78 SER H 1 1
13 20866 1 1 78 SER HA H -9.293 9.973 1.993 1.00 . A A . 78 SER HA 1 1
13 20867 1 1 78 SER HB2 H -11.622 8.563 0.739 1.00 . A A . 78 SER HB2 1 1
13 20868 1 1 78 SER HB3 H -11.614 8.840 2.480 1.00 . A A . 78 SER HB3 1 1
13 20869 1 1 78 SER HG H -12.525 10.640 1.694 1.00 . A A . 78 SER HG 1 1
13 20870 1 1 78 SER N N -9.191 8.999 0.176 1.00 . A A . 78 SER N 1 1
13 20871 1 1 78 SER O O -9.342 6.732 1.894 1.00 . A A . 78 SER O 1 1
13 20872 1 1 78 SER OG O -11.650 10.517 1.319 1.00 . A A . 78 SER OG 1 1
13 20873 1 1 79 PHE C C -9.316 5.871 4.419 1.00 . A A . 79 PHE C 1 1
13 20874 1 1 79 PHE CA C -8.353 7.054 4.462 1.00 . A A . 79 PHE CA 1 1
13 20875 1 1 79 PHE CB C -8.225 7.570 5.897 1.00 . A A . 79 PHE CB 1 1
13 20876 1 1 79 PHE CD1 C -6.266 6.155 6.571 1.00 . A A . 79 PHE CD1 1 1
13 20877 1 1 79 PHE CD2 C -8.210 6.130 7.952 1.00 . A A . 79 PHE CD2 1 1
13 20878 1 1 79 PHE CE1 C -5.646 5.261 7.424 1.00 . A A . 79 PHE CE1 1 1
13 20879 1 1 79 PHE CE2 C -7.595 5.236 8.808 1.00 . A A . 79 PHE CE2 1 1
13 20880 1 1 79 PHE CG C -7.554 6.599 6.825 1.00 . A A . 79 PHE CG 1 1
13 20881 1 1 79 PHE CZ C -6.311 4.802 8.544 1.00 . A A . 79 PHE CZ 1 1
13 20882 1 1 79 PHE H H -8.766 9.051 3.892 1.00 . A A . 79 PHE H 1 1
13 20883 1 1 79 PHE HA H -7.384 6.727 4.118 1.00 . A A . 79 PHE HA 1 1
13 20884 1 1 79 PHE HB2 H -7.645 8.480 5.894 1.00 . A A . 79 PHE HB2 1 1
13 20885 1 1 79 PHE HB3 H -9.211 7.776 6.287 1.00 . A A . 79 PHE HB3 1 1
13 20886 1 1 79 PHE HD1 H -5.744 6.513 5.696 1.00 . A A . 79 PHE HD1 1 1
13 20887 1 1 79 PHE HD2 H -9.215 6.470 8.160 1.00 . A A . 79 PHE HD2 1 1
13 20888 1 1 79 PHE HE1 H -4.642 4.923 7.215 1.00 . A A . 79 PHE HE1 1 1
13 20889 1 1 79 PHE HE2 H -8.118 4.879 9.684 1.00 . A A . 79 PHE HE2 1 1
13 20890 1 1 79 PHE HZ H -5.829 4.103 9.211 1.00 . A A . 79 PHE HZ 1 1
13 20891 1 1 79 PHE N N -8.804 8.123 3.578 1.00 . A A . 79 PHE N 1 1
13 20892 1 1 79 PHE O O -8.899 4.725 4.256 1.00 . A A . 79 PHE O 1 1
13 20893 1 1 80 GLU C C -11.566 4.321 3.248 1.00 . A A . 80 GLU C 1 1
13 20894 1 1 80 GLU CA C -11.627 5.118 4.548 1.00 . A A . 80 GLU CA 1 1
13 20895 1 1 80 GLU CB C -13.017 5.734 4.716 1.00 . A A . 80 GLU CB 1 1
13 20896 1 1 80 GLU CD C -14.204 7.643 5.868 1.00 . A A . 80 GLU CD 1 1
13 20897 1 1 80 GLU CG C -13.176 6.535 5.997 1.00 . A A . 80 GLU CG 1 1
13 20898 1 1 80 GLU H H -10.876 7.092 4.695 1.00 . A A . 80 GLU H 1 1
13 20899 1 1 80 GLU HA H -11.436 4.450 5.374 1.00 . A A . 80 GLU HA 1 1
13 20900 1 1 80 GLU HB2 H -13.212 6.388 3.879 1.00 . A A . 80 GLU HB2 1 1
13 20901 1 1 80 GLU HB3 H -13.750 4.941 4.719 1.00 . A A . 80 GLU HB3 1 1
13 20902 1 1 80 GLU HG2 H -13.486 5.869 6.788 1.00 . A A . 80 GLU HG2 1 1
13 20903 1 1 80 GLU HG3 H -12.224 6.976 6.252 1.00 . A A . 80 GLU HG3 1 1
13 20904 1 1 80 GLU N N -10.605 6.158 4.568 1.00 . A A . 80 GLU N 1 1
13 20905 1 1 80 GLU O O -11.798 3.113 3.237 1.00 . A A . 80 GLU O 1 1
13 20906 1 1 80 GLU OE1 O -14.276 8.261 4.785 1.00 . A A . 80 GLU OE1 1 1
13 20907 1 1 80 GLU OE2 O -14.934 7.893 6.849 1.00 . A A . 80 GLU OE2 1 1
13 20908 1 1 81 GLU C C -9.967 3.418 0.789 1.00 . A A . 81 GLU C 1 1
13 20909 1 1 81 GLU CA C -11.163 4.364 0.848 1.00 . A A . 81 GLU CA 1 1
13 20910 1 1 81 GLU CB C -11.049 5.416 -0.257 1.00 . A A . 81 GLU CB 1 1
13 20911 1 1 81 GLU CD C -11.256 5.018 -2.743 1.00 . A A . 81 GLU CD 1 1
13 20912 1 1 81 GLU CG C -11.990 5.176 -1.426 1.00 . A A . 81 GLU CG 1 1
13 20913 1 1 81 GLU H H -11.078 5.969 2.226 1.00 . A A . 81 GLU H 1 1
13 20914 1 1 81 GLU HA H -12.066 3.793 0.697 1.00 . A A . 81 GLU HA 1 1
13 20915 1 1 81 GLU HB2 H -11.270 6.387 0.162 1.00 . A A . 81 GLU HB2 1 1
13 20916 1 1 81 GLU HB3 H -10.037 5.418 -0.633 1.00 . A A . 81 GLU HB3 1 1
13 20917 1 1 81 GLU HG2 H -12.555 4.275 -1.237 1.00 . A A . 81 GLU HG2 1 1
13 20918 1 1 81 GLU HG3 H -12.667 6.014 -1.505 1.00 . A A . 81 GLU HG3 1 1
13 20919 1 1 81 GLU N N -11.252 5.008 2.153 1.00 . A A . 81 GLU N 1 1
13 20920 1 1 81 GLU O O -10.118 2.226 0.524 1.00 . A A . 81 GLU O 1 1
13 20921 1 1 81 GLU OE1 O -10.099 4.549 -2.726 1.00 . A A . 81 GLU OE1 1 1
13 20922 1 1 81 GLU OE2 O -11.840 5.365 -3.792 1.00 . A A . 81 GLU OE2 1 1
13 20923 1 1 82 ALA C C -7.699 1.915 1.877 1.00 . A A . 82 ALA C 1 1
13 20924 1 1 82 ALA CA C -7.557 3.164 1.014 1.00 . A A . 82 ALA CA 1 1
13 20925 1 1 82 ALA CB C -6.375 3.999 1.483 1.00 . A A . 82 ALA CB 1 1
13 20926 1 1 82 ALA H H -8.723 4.916 1.243 1.00 . A A . 82 ALA H 1 1
13 20927 1 1 82 ALA HA H -7.373 2.865 -0.008 1.00 . A A . 82 ALA HA 1 1
13 20928 1 1 82 ALA HB1 H -6.706 4.699 2.237 1.00 . A A . 82 ALA HB1 1 1
13 20929 1 1 82 ALA HB2 H -5.619 3.351 1.900 1.00 . A A . 82 ALA HB2 1 1
13 20930 1 1 82 ALA HB3 H -5.963 4.541 0.645 1.00 . A A . 82 ALA HB3 1 1
13 20931 1 1 82 ALA N N -8.779 3.959 1.037 1.00 . A A . 82 ALA N 1 1
13 20932 1 1 82 ALA O O -7.080 0.886 1.604 1.00 . A A . 82 ALA O 1 1
13 20933 1 1 83 LYS C C -9.962 0.079 3.392 1.00 . A A . 83 LYS C 1 1
13 20934 1 1 83 LYS CA C -8.742 0.888 3.822 1.00 . A A . 83 LYS CA 1 1
13 20935 1 1 83 LYS CB C -8.928 1.390 5.256 1.00 . A A . 83 LYS CB 1 1
13 20936 1 1 83 LYS CD C -8.215 1.002 7.633 1.00 . A A . 83 LYS CD 1 1
13 20937 1 1 83 LYS CE C -7.853 -0.318 8.296 1.00 . A A . 83 LYS CE 1 1
13 20938 1 1 83 LYS CG C -7.776 1.035 6.179 1.00 . A A . 83 LYS CG 1 1
13 20939 1 1 83 LYS H H -8.983 2.858 3.084 1.00 . A A . 83 LYS H 1 1
13 20940 1 1 83 LYS HA H -7.871 0.251 3.783 1.00 . A A . 83 LYS HA 1 1
13 20941 1 1 83 LYS HB2 H -9.030 2.465 5.238 1.00 . A A . 83 LYS HB2 1 1
13 20942 1 1 83 LYS HB3 H -9.832 0.958 5.661 1.00 . A A . 83 LYS HB3 1 1
13 20943 1 1 83 LYS HD2 H -7.728 1.805 8.166 1.00 . A A . 83 LYS HD2 1 1
13 20944 1 1 83 LYS HD3 H -9.287 1.136 7.679 1.00 . A A . 83 LYS HD3 1 1
13 20945 1 1 83 LYS HE2 H -7.097 -0.808 7.702 1.00 . A A . 83 LYS HE2 1 1
13 20946 1 1 83 LYS HE3 H -7.462 -0.115 9.281 1.00 . A A . 83 LYS HE3 1 1
13 20947 1 1 83 LYS HG2 H -7.395 0.061 5.908 1.00 . A A . 83 LYS HG2 1 1
13 20948 1 1 83 LYS HG3 H -6.995 1.773 6.065 1.00 . A A . 83 LYS HG3 1 1
13 20949 1 1 83 LYS HZ1 H -9.486 -1.341 7.490 1.00 . A A . 83 LYS HZ1 1 1
13 20950 1 1 83 LYS HZ2 H -9.726 -0.812 9.079 1.00 . A A . 83 LYS HZ2 1 1
13 20951 1 1 83 LYS HZ3 H -8.736 -2.150 8.773 1.00 . A A . 83 LYS HZ3 1 1
13 20952 1 1 83 LYS N N -8.517 2.010 2.919 1.00 . A A . 83 LYS N 1 1
13 20953 1 1 83 LYS NZ N -9.033 -1.219 8.418 1.00 . A A . 83 LYS NZ 1 1
13 20954 1 1 83 LYS O O -10.096 -1.093 3.742 1.00 . A A . 83 LYS O 1 1
13 20955 1 1 84 SER C C -11.753 -0.851 0.966 1.00 . A A . 84 SER C 1 1
13 20956 1 1 84 SER CA C -12.059 0.053 2.156 1.00 . A A . 84 SER CA 1 1
13 20957 1 1 84 SER CB C -13.111 1.092 1.764 1.00 . A A . 84 SER CB 1 1
13 20958 1 1 84 SER H H -10.686 1.649 2.387 1.00 . A A . 84 SER H 1 1
13 20959 1 1 84 SER HA H -12.445 -0.551 2.963 1.00 . A A . 84 SER HA 1 1
13 20960 1 1 84 SER HB2 H -13.366 1.686 2.629 1.00 . A A . 84 SER HB2 1 1
13 20961 1 1 84 SER HB3 H -12.711 1.733 0.992 1.00 . A A . 84 SER HB3 1 1
13 20962 1 1 84 SER HG H -14.060 -0.375 0.879 1.00 . A A . 84 SER HG 1 1
13 20963 1 1 84 SER N N -10.849 0.714 2.632 1.00 . A A . 84 SER N 1 1
13 20964 1 1 84 SER O O -12.520 -1.761 0.651 1.00 . A A . 84 SER O 1 1
13 20965 1 1 84 SER OG O -14.287 0.469 1.277 1.00 . A A . 84 SER OG 1 1
13 20966 1 1 85 ILE C C -9.609 -2.714 -0.412 1.00 . A A . 85 ILE C 1 1
13 20967 1 1 85 ILE CA C -10.217 -1.384 -0.844 1.00 . A A . 85 ILE CA 1 1
13 20968 1 1 85 ILE CB C -9.198 -0.624 -1.714 1.00 . A A . 85 ILE CB 1 1
13 20969 1 1 85 ILE CD1 C -9.107 1.887 -2.117 1.00 . A A . 85 ILE CD1 1 1
13 20970 1 1 85 ILE CG1 C -9.857 0.596 -2.361 1.00 . A A . 85 ILE CG1 1 1
13 20971 1 1 85 ILE CG2 C -8.619 -1.546 -2.777 1.00 . A A . 85 ILE CG2 1 1
13 20972 1 1 85 ILE H H -10.056 0.145 0.610 1.00 . A A . 85 ILE H 1 1
13 20973 1 1 85 ILE HA H -11.096 -1.579 -1.442 1.00 . A A . 85 ILE HA 1 1
13 20974 1 1 85 ILE HB H -8.391 -0.295 -1.079 1.00 . A A . 85 ILE HB 1 1
13 20975 1 1 85 ILE HD11 H -8.292 1.707 -1.432 1.00 . A A . 85 ILE HD11 1 1
13 20976 1 1 85 ILE HD12 H -8.716 2.259 -3.052 1.00 . A A . 85 ILE HD12 1 1
13 20977 1 1 85 ILE HD13 H -9.779 2.618 -1.692 1.00 . A A . 85 ILE HD13 1 1
13 20978 1 1 85 ILE HG12 H -9.915 0.443 -3.427 1.00 . A A . 85 ILE HG12 1 1
13 20979 1 1 85 ILE HG13 H -10.855 0.711 -1.963 1.00 . A A . 85 ILE HG13 1 1
13 20980 1 1 85 ILE HG21 H -9.380 -2.237 -3.108 1.00 . A A . 85 ILE HG21 1 1
13 20981 1 1 85 ILE HG22 H -8.279 -0.958 -3.616 1.00 . A A . 85 ILE HG22 1 1
13 20982 1 1 85 ILE HG23 H -7.788 -2.096 -2.363 1.00 . A A . 85 ILE HG23 1 1
13 20983 1 1 85 ILE N N -10.626 -0.593 0.310 1.00 . A A . 85 ILE N 1 1
13 20984 1 1 85 ILE O O -10.030 -3.777 -0.868 1.00 . A A . 85 ILE O 1 1
13 20985 1 1 86 ILE C C -8.969 -4.883 1.432 1.00 . A A . 86 ILE C 1 1
13 20986 1 1 86 ILE CA C -7.954 -3.845 0.966 1.00 . A A . 86 ILE CA 1 1
13 20987 1 1 86 ILE CB C -6.999 -3.519 2.130 1.00 . A A . 86 ILE CB 1 1
13 20988 1 1 86 ILE CD1 C -4.970 -2.115 2.755 1.00 . A A . 86 ILE CD1 1 1
13 20989 1 1 86 ILE CG1 C -6.074 -2.361 1.750 1.00 . A A . 86 ILE CG1 1 1
13 20990 1 1 86 ILE CG2 C -6.188 -4.749 2.510 1.00 . A A . 86 ILE CG2 1 1
13 20991 1 1 86 ILE H H -8.328 -1.769 0.796 1.00 . A A . 86 ILE H 1 1
13 20992 1 1 86 ILE HA H -7.373 -4.263 0.157 1.00 . A A . 86 ILE HA 1 1
13 20993 1 1 86 ILE HB H -7.593 -3.231 2.984 1.00 . A A . 86 ILE HB 1 1
13 20994 1 1 86 ILE HD11 H -5.393 -2.046 3.746 1.00 . A A . 86 ILE HD11 1 1
13 20995 1 1 86 ILE HD12 H -4.263 -2.930 2.720 1.00 . A A . 86 ILE HD12 1 1
13 20996 1 1 86 ILE HD13 H -4.465 -1.190 2.515 1.00 . A A . 86 ILE HD13 1 1
13 20997 1 1 86 ILE HG12 H -5.614 -2.573 0.798 1.00 . A A . 86 ILE HG12 1 1
13 20998 1 1 86 ILE HG13 H -6.658 -1.455 1.670 1.00 . A A . 86 ILE HG13 1 1
13 20999 1 1 86 ILE HG21 H -6.645 -5.628 2.080 1.00 . A A . 86 ILE HG21 1 1
13 21000 1 1 86 ILE HG22 H -5.182 -4.646 2.133 1.00 . A A . 86 ILE HG22 1 1
13 21001 1 1 86 ILE HG23 H -6.163 -4.845 3.585 1.00 . A A . 86 ILE HG23 1 1
13 21002 1 1 86 ILE N N -8.618 -2.646 0.470 1.00 . A A . 86 ILE N 1 1
13 21003 1 1 86 ILE O O -8.960 -6.026 0.975 1.00 . A A . 86 ILE O 1 1
13 21004 1 1 87 THR C C -11.661 -6.026 1.746 1.00 . A A . 87 THR C 1 1
13 21005 1 1 87 THR CA C -10.870 -5.371 2.872 1.00 . A A . 87 THR CA 1 1
13 21006 1 1 87 THR CB C -11.844 -4.623 3.802 1.00 . A A . 87 THR CB 1 1
13 21007 1 1 87 THR CG2 C -12.435 -3.408 3.102 1.00 . A A . 87 THR CG2 1 1
13 21008 1 1 87 THR H H -9.803 -3.553 2.670 1.00 . A A . 87 THR H 1 1
13 21009 1 1 87 THR HA H -10.375 -6.140 3.447 1.00 . A A . 87 THR HA 1 1
13 21010 1 1 87 THR HB H -11.300 -4.289 4.674 1.00 . A A . 87 THR HB 1 1
13 21011 1 1 87 THR HG1 H -13.021 -5.426 5.165 1.00 . A A . 87 THR HG1 1 1
13 21012 1 1 87 THR HG21 H -12.021 -3.328 2.108 1.00 . A A . 87 THR HG21 1 1
13 21013 1 1 87 THR HG22 H -12.196 -2.518 3.665 1.00 . A A . 87 THR HG22 1 1
13 21014 1 1 87 THR HG23 H -13.507 -3.517 3.038 1.00 . A A . 87 THR HG23 1 1
13 21015 1 1 87 THR N N -9.847 -4.477 2.345 1.00 . A A . 87 THR N 1 1
13 21016 1 1 87 THR O O -12.214 -7.113 1.915 1.00 . A A . 87 THR O 1 1
13 21017 1 1 87 THR OG1 O -12.897 -5.500 4.216 1.00 . A A . 87 THR OG1 1 1
13 21018 1 1 88 ARG C C -11.561 -6.828 -1.365 1.00 . A A . 88 ARG C 1 1
13 21019 1 1 88 ARG CA C -12.437 -5.876 -0.556 1.00 . A A . 88 ARG CA 1 1
13 21020 1 1 88 ARG CB C -12.913 -4.725 -1.444 1.00 . A A . 88 ARG CB 1 1
13 21021 1 1 88 ARG CD C -15.348 -4.190 -1.765 1.00 . A A . 88 ARG CD 1 1
13 21022 1 1 88 ARG CG C -14.121 -3.988 -0.889 1.00 . A A . 88 ARG CG 1 1
13 21023 1 1 88 ARG CZ C -17.028 -5.929 -2.207 1.00 . A A . 88 ARG CZ 1 1
13 21024 1 1 88 ARG H H -11.251 -4.496 0.526 1.00 . A A . 88 ARG H 1 1
13 21025 1 1 88 ARG HA H -13.296 -6.418 -0.191 1.00 . A A . 88 ARG HA 1 1
13 21026 1 1 88 ARG HB2 H -12.107 -4.015 -1.557 1.00 . A A . 88 ARG HB2 1 1
13 21027 1 1 88 ARG HB3 H -13.174 -5.120 -2.414 1.00 . A A . 88 ARG HB3 1 1
13 21028 1 1 88 ARG HD2 H -16.039 -3.380 -1.586 1.00 . A A . 88 ARG HD2 1 1
13 21029 1 1 88 ARG HD3 H -15.040 -4.178 -2.800 1.00 . A A . 88 ARG HD3 1 1
13 21030 1 1 88 ARG HE H -15.701 -5.979 -0.719 1.00 . A A . 88 ARG HE 1 1
13 21031 1 1 88 ARG HG2 H -14.335 -4.361 0.102 1.00 . A A . 88 ARG HG2 1 1
13 21032 1 1 88 ARG HG3 H -13.895 -2.934 -0.838 1.00 . A A . 88 ARG HG3 1 1
13 21033 1 1 88 ARG HH11 H -17.060 -4.370 -3.491 1.00 . A A . 88 ARG HH11 1 1
13 21034 1 1 88 ARG HH12 H -18.240 -5.603 -3.792 1.00 . A A . 88 ARG HH12 1 1
13 21035 1 1 88 ARG HH21 H -17.249 -7.609 -1.104 1.00 . A A . 88 ARG HH21 1 1
13 21036 1 1 88 ARG HH22 H -18.346 -7.445 -2.433 1.00 . A A . 88 ARG HH22 1 1
13 21037 1 1 88 ARG N N -11.711 -5.358 0.598 1.00 . A A . 88 ARG N 1 1
13 21038 1 1 88 ARG NE N -16.019 -5.456 -1.484 1.00 . A A . 88 ARG NE 1 1
13 21039 1 1 88 ARG NH1 N -17.480 -5.244 -3.248 1.00 . A A . 88 ARG NH1 1 1
13 21040 1 1 88 ARG NH2 N -17.587 -7.090 -1.889 1.00 . A A . 88 ARG NH2 1 1
13 21041 1 1 88 ARG O O -11.887 -8.005 -1.522 1.00 . A A . 88 ARG O 1 1
13 21042 1 1 89 ALA C C -10.280 -8.021 -3.637 1.00 . A A . 89 ALA C 1 1
13 21043 1 1 89 ALA CA C -9.527 -7.115 -2.669 1.00 . A A . 89 ALA CA 1 1
13 21044 1 1 89 ALA CB C -8.631 -7.941 -1.758 1.00 . A A . 89 ALA CB 1 1
13 21045 1 1 89 ALA H H -10.244 -5.366 -1.718 1.00 . A A . 89 ALA H 1 1
13 21046 1 1 89 ALA HA H -8.900 -6.442 -3.236 1.00 . A A . 89 ALA HA 1 1
13 21047 1 1 89 ALA HB1 H -8.653 -7.526 -0.761 1.00 . A A . 89 ALA HB1 1 1
13 21048 1 1 89 ALA HB2 H -8.986 -8.960 -1.732 1.00 . A A . 89 ALA HB2 1 1
13 21049 1 1 89 ALA HB3 H -7.619 -7.921 -2.134 1.00 . A A . 89 ALA HB3 1 1
13 21050 1 1 89 ALA N N -10.449 -6.311 -1.877 1.00 . A A . 89 ALA N 1 1
13 21051 1 1 89 ALA O O -11.380 -7.694 -4.082 1.00 . A A . 89 ALA O 1 1
13 21052 1 1 90 LYS C C -9.796 -11.532 -4.598 1.00 . A A . 90 LYS C 1 1
13 21053 1 1 90 LYS CA C -10.294 -10.117 -4.875 1.00 . A A . 90 LYS CA 1 1
13 21054 1 1 90 LYS CB C -9.990 -9.733 -6.325 1.00 . A A . 90 LYS CB 1 1
13 21055 1 1 90 LYS CD C -10.711 -8.343 -8.289 1.00 . A A . 90 LYS CD 1 1
13 21056 1 1 90 LYS CE C -12.031 -7.771 -8.781 1.00 . A A . 90 LYS CE 1 1
13 21057 1 1 90 LYS CG C -10.684 -8.459 -6.774 1.00 . A A . 90 LYS CG 1 1
13 21058 1 1 90 LYS H H -8.803 -9.367 -3.572 1.00 . A A . 90 LYS H 1 1
13 21059 1 1 90 LYS HA H -11.361 -10.087 -4.719 1.00 . A A . 90 LYS HA 1 1
13 21060 1 1 90 LYS HB2 H -8.925 -9.595 -6.432 1.00 . A A . 90 LYS HB2 1 1
13 21061 1 1 90 LYS HB3 H -10.308 -10.538 -6.972 1.00 . A A . 90 LYS HB3 1 1
13 21062 1 1 90 LYS HD2 H -9.909 -7.693 -8.607 1.00 . A A . 90 LYS HD2 1 1
13 21063 1 1 90 LYS HD3 H -10.572 -9.325 -8.719 1.00 . A A . 90 LYS HD3 1 1
13 21064 1 1 90 LYS HE2 H -12.645 -7.529 -7.926 1.00 . A A . 90 LYS HE2 1 1
13 21065 1 1 90 LYS HE3 H -11.831 -6.872 -9.345 1.00 . A A . 90 LYS HE3 1 1
13 21066 1 1 90 LYS HG2 H -11.699 -8.463 -6.406 1.00 . A A . 90 LYS HG2 1 1
13 21067 1 1 90 LYS HG3 H -10.155 -7.609 -6.367 1.00 . A A . 90 LYS HG3 1 1
13 21068 1 1 90 LYS HZ1 H -12.691 -8.446 -10.644 1.00 . A A . 90 LYS HZ1 1 1
13 21069 1 1 90 LYS HZ2 H -13.770 -8.761 -9.381 1.00 . A A . 90 LYS HZ2 1 1
13 21070 1 1 90 LYS HZ3 H -12.364 -9.687 -9.542 1.00 . A A . 90 LYS HZ3 1 1
13 21071 1 1 90 LYS N N -9.680 -9.162 -3.960 1.00 . A A . 90 LYS N 1 1
13 21072 1 1 90 LYS NZ N -12.765 -8.734 -9.648 1.00 . A A . 90 LYS NZ 1 1
13 21073 1 1 90 LYS O O -9.463 -12.276 -5.521 1.00 . A A . 90 LYS O 1 1
13 21074 1 1 91 LEU C C -9.667 -14.268 -3.974 1.00 . A A . 91 LEU C 1 1
13 21075 1 1 91 LEU CA C -9.295 -13.227 -2.924 1.00 . A A . 91 LEU CA 1 1
13 21076 1 1 91 LEU CB C -9.900 -13.611 -1.572 1.00 . A A . 91 LEU CB 1 1
13 21077 1 1 91 LEU CD1 C -9.036 -11.472 -0.592 1.00 . A A . 91 LEU CD1 1 1
13 21078 1 1 91 LEU CD2 C -11.485 -11.750 -1.015 1.00 . A A . 91 LEU CD2 1 1
13 21079 1 1 91 LEU CG C -10.196 -12.454 -0.616 1.00 . A A . 91 LEU CG 1 1
13 21080 1 1 91 LEU H H -10.029 -11.263 -2.631 1.00 . A A . 91 LEU H 1 1
13 21081 1 1 91 LEU HA H -8.220 -13.194 -2.831 1.00 . A A . 91 LEU HA 1 1
13 21082 1 1 91 LEU HB2 H -10.827 -14.129 -1.760 1.00 . A A . 91 LEU HB2 1 1
13 21083 1 1 91 LEU HB3 H -9.209 -14.280 -1.079 1.00 . A A . 91 LEU HB3 1 1
13 21084 1 1 91 LEU HD11 H -8.474 -11.554 -1.510 1.00 . A A . 91 LEU HD11 1 1
13 21085 1 1 91 LEU HD12 H -8.392 -11.696 0.246 1.00 . A A . 91 LEU HD12 1 1
13 21086 1 1 91 LEU HD13 H -9.418 -10.466 -0.492 1.00 . A A . 91 LEU HD13 1 1
13 21087 1 1 91 LEU HD21 H -12.254 -11.971 -0.289 1.00 . A A . 91 LEU HD21 1 1
13 21088 1 1 91 LEU HD22 H -11.799 -12.097 -1.989 1.00 . A A . 91 LEU HD22 1 1
13 21089 1 1 91 LEU HD23 H -11.317 -10.684 -1.049 1.00 . A A . 91 LEU HD23 1 1
13 21090 1 1 91 LEU HG H -10.323 -12.845 0.384 1.00 . A A . 91 LEU HG 1 1
13 21091 1 1 91 LEU N N -9.750 -11.899 -3.322 1.00 . A A . 91 LEU N 1 1
13 21092 1 1 91 LEU O O -8.925 -15.222 -4.207 1.00 . A A . 91 LEU O 1 1
13 21093 1 1 92 ARG C C -10.567 -14.754 -6.956 1.00 . A A . 92 ARG C 1 1
13 21094 1 1 92 ARG CA C -11.290 -14.999 -5.634 1.00 . A A . 92 ARG CA 1 1
13 21095 1 1 92 ARG CB C -12.800 -14.850 -5.831 1.00 . A A . 92 ARG CB 1 1
13 21096 1 1 92 ARG CD C -14.123 -12.814 -5.182 1.00 . A A . 92 ARG CD 1 1
13 21097 1 1 92 ARG CG C -13.226 -13.448 -6.234 1.00 . A A . 92 ARG CG 1 1
13 21098 1 1 92 ARG CZ C -16.043 -12.076 -6.527 1.00 . A A . 92 ARG CZ 1 1
13 21099 1 1 92 ARG H H -11.368 -13.297 -4.378 1.00 . A A . 92 ARG H 1 1
13 21100 1 1 92 ARG HA H -11.076 -16.003 -5.301 1.00 . A A . 92 ARG HA 1 1
13 21101 1 1 92 ARG HB2 H -13.120 -15.536 -6.602 1.00 . A A . 92 ARG HB2 1 1
13 21102 1 1 92 ARG HB3 H -13.297 -15.103 -4.907 1.00 . A A . 92 ARG HB3 1 1
13 21103 1 1 92 ARG HD2 H -14.005 -13.356 -4.255 1.00 . A A . 92 ARG HD2 1 1
13 21104 1 1 92 ARG HD3 H -13.818 -11.788 -5.040 1.00 . A A . 92 ARG HD3 1 1
13 21105 1 1 92 ARG HE H -16.120 -13.464 -5.097 1.00 . A A . 92 ARG HE 1 1
13 21106 1 1 92 ARG HG2 H -12.346 -12.835 -6.358 1.00 . A A . 92 ARG HG2 1 1
13 21107 1 1 92 ARG HG3 H -13.764 -13.501 -7.169 1.00 . A A . 92 ARG HG3 1 1
13 21108 1 1 92 ARG HH11 H -14.296 -11.161 -6.966 1.00 . A A . 92 ARG HH11 1 1
13 21109 1 1 92 ARG HH12 H -15.658 -10.650 -7.907 1.00 . A A . 92 ARG HH12 1 1
13 21110 1 1 92 ARG HH21 H -17.920 -12.800 -6.330 1.00 . A A . 92 ARG HH21 1 1
13 21111 1 1 92 ARG HH22 H -17.719 -11.583 -7.544 1.00 . A A . 92 ARG HH22 1 1
13 21112 1 1 92 ARG N N -10.820 -14.077 -4.607 1.00 . A A . 92 ARG N 1 1
13 21113 1 1 92 ARG NE N -15.530 -12.843 -5.572 1.00 . A A . 92 ARG NE 1 1
13 21114 1 1 92 ARG NH1 N -15.269 -11.226 -7.187 1.00 . A A . 92 ARG NH1 1 1
13 21115 1 1 92 ARG NH2 N -17.333 -12.160 -6.825 1.00 . A A . 92 ARG NH2 1 1
13 21116 1 1 92 ARG O O -11.192 -14.422 -7.964 1.00 . A A . 92 ARG O 1 1
13 21117 1 1 93 SER C C -7.171 -15.558 -8.090 1.00 . A A . 93 SER C 1 1
13 21118 1 1 93 SER CA C -8.441 -14.714 -8.140 1.00 . A A . 93 SER CA 1 1
13 21119 1 1 93 SER CB C -8.079 -13.235 -8.287 1.00 . A A . 93 SER CB 1 1
13 21120 1 1 93 SER H H -8.809 -15.187 -6.109 1.00 . A A . 93 SER H 1 1
13 21121 1 1 93 SER HA H -9.028 -15.019 -8.993 1.00 . A A . 93 SER HA 1 1
13 21122 1 1 93 SER HB2 H -8.332 -12.713 -7.377 1.00 . A A . 93 SER HB2 1 1
13 21123 1 1 93 SER HB3 H -7.018 -13.144 -8.471 1.00 . A A . 93 SER HB3 1 1
13 21124 1 1 93 SER HG H -8.166 -12.428 -10.070 1.00 . A A . 93 SER HG 1 1
13 21125 1 1 93 SER N N -9.249 -14.921 -6.944 1.00 . A A . 93 SER N 1 1
13 21126 1 1 93 SER O O -6.837 -16.134 -7.056 1.00 . A A . 93 SER O 1 1
13 21127 1 1 93 SER OG O -8.782 -12.643 -9.365 1.00 . A A . 93 SER OG 1 1
13 21128 1 1 94 GLU C C -4.015 -15.483 -9.292 1.00 . A A . 94 GLU C 1 1
13 21129 1 1 94 GLU CA C -5.235 -16.399 -9.302 1.00 . A A . 94 GLU CA 1 1
13 21130 1 1 94 GLU CB C -5.232 -17.257 -10.569 1.00 . A A . 94 GLU CB 1 1
13 21131 1 1 94 GLU CD C -3.765 -19.313 -10.618 1.00 . A A . 94 GLU CD 1 1
13 21132 1 1 94 GLU CG C -5.135 -18.748 -10.294 1.00 . A A . 94 GLU CG 1 1
13 21133 1 1 94 GLU H H -6.786 -15.144 -10.009 1.00 . A A . 94 GLU H 1 1
13 21134 1 1 94 GLU HA H -5.190 -17.047 -8.440 1.00 . A A . 94 GLU HA 1 1
13 21135 1 1 94 GLU HB2 H -6.144 -17.071 -11.117 1.00 . A A . 94 GLU HB2 1 1
13 21136 1 1 94 GLU HB3 H -4.390 -16.970 -11.181 1.00 . A A . 94 GLU HB3 1 1
13 21137 1 1 94 GLU HG2 H -5.341 -18.923 -9.249 1.00 . A A . 94 GLU HG2 1 1
13 21138 1 1 94 GLU HG3 H -5.871 -19.261 -10.896 1.00 . A A . 94 GLU HG3 1 1
13 21139 1 1 94 GLU N N -6.468 -15.625 -9.217 1.00 . A A . 94 GLU N 1 1
13 21140 1 1 94 GLU O O -2.893 -15.927 -9.050 1.00 . A A . 94 GLU O 1 1
13 21141 1 1 94 GLU OE1 O -3.218 -18.966 -11.686 1.00 . A A . 94 GLU OE1 1 1
13 21142 1 1 94 GLU OE2 O -3.241 -20.102 -9.805 1.00 . A A . 94 GLU OE2 1 1
13 21143 1 1 95 SER C C -2.748 -12.832 -8.169 1.00 . A A . 95 SER C 1 1
13 21144 1 1 95 SER CA C -3.164 -13.221 -9.585 1.00 . A A . 95 SER CA 1 1
13 21145 1 1 95 SER CB C -3.596 -11.976 -10.361 1.00 . A A . 95 SER CB 1 1
13 21146 1 1 95 SER H H -5.161 -13.907 -9.743 1.00 . A A . 95 SER H 1 1
13 21147 1 1 95 SER HA H -2.320 -13.672 -10.084 1.00 . A A . 95 SER HA 1 1
13 21148 1 1 95 SER HB2 H -3.357 -11.094 -9.785 1.00 . A A . 95 SER HB2 1 1
13 21149 1 1 95 SER HB3 H -3.069 -11.943 -11.305 1.00 . A A . 95 SER HB3 1 1
13 21150 1 1 95 SER HG H -5.218 -11.256 -11.190 1.00 . A A . 95 SER HG 1 1
13 21151 1 1 95 SER N N -4.244 -14.200 -9.558 1.00 . A A . 95 SER N 1 1
13 21152 1 1 95 SER O O -3.572 -12.724 -7.260 1.00 . A A . 95 SER O 1 1
13 21153 1 1 95 SER OG O -4.989 -11.991 -10.616 1.00 . A A . 95 SER OG 1 1
13 21154 1 1 96 PRO C C -1.274 -10.821 -6.267 1.00 . A A . 96 PRO C 1 1
13 21155 1 1 96 PRO CA C -0.882 -12.237 -6.674 1.00 . A A . 96 PRO CA 1 1
13 21156 1 1 96 PRO CB C 0.630 -12.331 -6.894 1.00 . A A . 96 PRO CB 1 1
13 21157 1 1 96 PRO CD C -0.400 -12.728 -9.014 1.00 . A A . 96 PRO CD 1 1
13 21158 1 1 96 PRO CG C 0.814 -12.129 -8.358 1.00 . A A . 96 PRO CG 1 1
13 21159 1 1 96 PRO HA H -1.178 -12.928 -5.899 1.00 . A A . 96 PRO HA 1 1
13 21160 1 1 96 PRO HB2 H 1.128 -11.560 -6.323 1.00 . A A . 96 PRO HB2 1 1
13 21161 1 1 96 PRO HB3 H 0.983 -13.302 -6.582 1.00 . A A . 96 PRO HB3 1 1
13 21162 1 1 96 PRO HD2 H -0.671 -12.163 -9.893 1.00 . A A . 96 PRO HD2 1 1
13 21163 1 1 96 PRO HD3 H -0.219 -13.762 -9.269 1.00 . A A . 96 PRO HD3 1 1
13 21164 1 1 96 PRO HG2 H 0.877 -11.074 -8.579 1.00 . A A . 96 PRO HG2 1 1
13 21165 1 1 96 PRO HG3 H 1.707 -12.637 -8.690 1.00 . A A . 96 PRO HG3 1 1
13 21166 1 1 96 PRO N N -1.438 -12.617 -7.976 1.00 . A A . 96 PRO N 1 1
13 21167 1 1 96 PRO O O -1.934 -10.108 -7.024 1.00 . A A . 96 PRO O 1 1
13 21168 1 1 97 TRP C C -0.184 -8.058 -5.099 1.00 . A A . 97 TRP C 1 1
13 21169 1 1 97 TRP CA C -1.173 -9.087 -4.563 1.00 . A A . 97 TRP CA 1 1
13 21170 1 1 97 TRP CB C -1.154 -9.084 -3.034 1.00 . A A . 97 TRP CB 1 1
13 21171 1 1 97 TRP CD1 C -2.051 -11.019 -1.614 1.00 . A A . 97 TRP CD1 1 1
13 21172 1 1 97 TRP CD2 C -3.641 -9.770 -2.577 1.00 . A A . 97 TRP CD2 1 1
13 21173 1 1 97 TRP CE2 C -4.262 -10.791 -1.832 1.00 . A A . 97 TRP CE2 1 1
13 21174 1 1 97 TRP CE3 C -4.443 -8.859 -3.270 1.00 . A A . 97 TRP CE3 1 1
13 21175 1 1 97 TRP CG C -2.227 -9.934 -2.424 1.00 . A A . 97 TRP CG 1 1
13 21176 1 1 97 TRP CH2 C -6.407 -10.018 -2.451 1.00 . A A . 97 TRP CH2 1 1
13 21177 1 1 97 TRP CZ2 C -5.646 -10.924 -1.762 1.00 . A A . 97 TRP CZ2 1 1
13 21178 1 1 97 TRP CZ3 C -5.816 -8.993 -3.201 1.00 . A A . 97 TRP CZ3 1 1
13 21179 1 1 97 TRP H H -0.341 -11.034 -4.512 1.00 . A A . 97 TRP H 1 1
13 21180 1 1 97 TRP HA H -2.165 -8.827 -4.902 1.00 . A A . 97 TRP HA 1 1
13 21181 1 1 97 TRP HB2 H -0.200 -9.455 -2.691 1.00 . A A . 97 TRP HB2 1 1
13 21182 1 1 97 TRP HB3 H -1.289 -8.071 -2.682 1.00 . A A . 97 TRP HB3 1 1
13 21183 1 1 97 TRP HD1 H -1.089 -11.402 -1.310 1.00 . A A . 97 TRP HD1 1 1
13 21184 1 1 97 TRP HE1 H -3.409 -12.320 -0.677 1.00 . A A . 97 TRP HE1 1 1
13 21185 1 1 97 TRP HE3 H -4.006 -8.061 -3.854 1.00 . A A . 97 TRP HE3 1 1
13 21186 1 1 97 TRP HH2 H -7.484 -10.085 -2.425 1.00 . A A . 97 TRP HH2 1 1
13 21187 1 1 97 TRP HZ2 H -6.117 -11.709 -1.188 1.00 . A A . 97 TRP HZ2 1 1
13 21188 1 1 97 TRP HZ3 H -6.452 -8.298 -3.730 1.00 . A A . 97 TRP HZ3 1 1
13 21189 1 1 97 TRP N N -0.864 -10.420 -5.070 1.00 . A A . 97 TRP N 1 1
13 21190 1 1 97 TRP NE1 N -3.271 -11.540 -1.254 1.00 . A A . 97 TRP NE1 1 1
13 21191 1 1 97 TRP O O 1.007 -8.114 -4.795 1.00 . A A . 97 TRP O 1 1
13 21192 1 1 98 GLU C C 0.262 -4.882 -5.536 1.00 . A A . 98 GLU C 1 1
13 21193 1 1 98 GLU CA C 0.157 -6.080 -6.475 1.00 . A A . 98 GLU CA 1 1
13 21194 1 1 98 GLU CB C -0.401 -5.634 -7.828 1.00 . A A . 98 GLU CB 1 1
13 21195 1 1 98 GLU CD C 1.222 -5.269 -9.729 1.00 . A A . 98 GLU CD 1 1
13 21196 1 1 98 GLU CG C 0.490 -4.643 -8.557 1.00 . A A . 98 GLU CG 1 1
13 21197 1 1 98 GLU H H -1.644 -7.130 -6.102 1.00 . A A . 98 GLU H 1 1
13 21198 1 1 98 GLU HA H 1.143 -6.494 -6.621 1.00 . A A . 98 GLU HA 1 1
13 21199 1 1 98 GLU HB2 H -0.528 -6.504 -8.456 1.00 . A A . 98 GLU HB2 1 1
13 21200 1 1 98 GLU HB3 H -1.365 -5.172 -7.671 1.00 . A A . 98 GLU HB3 1 1
13 21201 1 1 98 GLU HG2 H -0.121 -3.833 -8.926 1.00 . A A . 98 GLU HG2 1 1
13 21202 1 1 98 GLU HG3 H 1.220 -4.255 -7.862 1.00 . A A . 98 GLU HG3 1 1
13 21203 1 1 98 GLU N N -0.685 -7.121 -5.897 1.00 . A A . 98 GLU N 1 1
13 21204 1 1 98 GLU O O -0.648 -4.055 -5.464 1.00 . A A . 98 GLU O 1 1
13 21205 1 1 98 GLU OE1 O 2.221 -5.980 -9.492 1.00 . A A . 98 GLU OE1 1 1
13 21206 1 1 98 GLU OE2 O 0.796 -5.048 -10.882 1.00 . A A . 98 GLU OE2 1 1
13 21207 1 1 99 ILE C C 2.609 -2.700 -4.441 1.00 . A A . 99 ILE C 1 1
13 21208 1 1 99 ILE CA C 1.601 -3.699 -3.884 1.00 . A A . 99 ILE CA 1 1
13 21209 1 1 99 ILE CB C 2.103 -4.213 -2.522 1.00 . A A . 99 ILE CB 1 1
13 21210 1 1 99 ILE CD1 C 1.193 -6.317 -1.415 1.00 . A A . 99 ILE CD1 1 1
13 21211 1 1 99 ILE CG1 C 0.956 -4.859 -1.742 1.00 . A A . 99 ILE CG1 1 1
13 21212 1 1 99 ILE CG2 C 2.722 -3.077 -1.722 1.00 . A A . 99 ILE CG2 1 1
13 21213 1 1 99 ILE H H 2.065 -5.486 -4.919 1.00 . A A . 99 ILE H 1 1
13 21214 1 1 99 ILE HA H 0.658 -3.195 -3.731 1.00 . A A . 99 ILE HA 1 1
13 21215 1 1 99 ILE HB H 2.868 -4.953 -2.702 1.00 . A A . 99 ILE HB 1 1
13 21216 1 1 99 ILE HD11 H 1.577 -6.824 -2.287 1.00 . A A . 99 ILE HD11 1 1
13 21217 1 1 99 ILE HD12 H 1.907 -6.394 -0.609 1.00 . A A . 99 ILE HD12 1 1
13 21218 1 1 99 ILE HD13 H 0.261 -6.774 -1.114 1.00 . A A . 99 ILE HD13 1 1
13 21219 1 1 99 ILE HG12 H 0.818 -4.329 -0.812 1.00 . A A . 99 ILE HG12 1 1
13 21220 1 1 99 ILE HG13 H 0.050 -4.792 -2.327 1.00 . A A . 99 ILE HG13 1 1
13 21221 1 1 99 ILE HG21 H 2.758 -3.350 -0.678 1.00 . A A . 99 ILE HG21 1 1
13 21222 1 1 99 ILE HG22 H 3.723 -2.889 -2.079 1.00 . A A . 99 ILE HG22 1 1
13 21223 1 1 99 ILE HG23 H 2.124 -2.186 -1.841 1.00 . A A . 99 ILE HG23 1 1
13 21224 1 1 99 ILE N N 1.376 -4.796 -4.818 1.00 . A A . 99 ILE N 1 1
13 21225 1 1 99 ILE O O 3.735 -3.064 -4.782 1.00 . A A . 99 ILE O 1 1
13 21226 1 1 100 ALA C C 3.354 0.658 -3.969 1.00 . A A . 100 ALA C 1 1
13 21227 1 1 100 ALA CA C 3.067 -0.387 -5.041 1.00 . A A . 100 ALA CA 1 1
13 21228 1 1 100 ALA CB C 2.440 0.267 -6.264 1.00 . A A . 100 ALA CB 1 1
13 21229 1 1 100 ALA H H 1.290 -1.212 -4.242 1.00 . A A . 100 ALA H 1 1
13 21230 1 1 100 ALA HA H 3.999 -0.842 -5.345 1.00 . A A . 100 ALA HA 1 1
13 21231 1 1 100 ALA HB1 H 1.369 0.314 -6.136 1.00 . A A . 100 ALA HB1 1 1
13 21232 1 1 100 ALA HB2 H 2.834 1.265 -6.380 1.00 . A A . 100 ALA HB2 1 1
13 21233 1 1 100 ALA HB3 H 2.673 -0.317 -7.142 1.00 . A A . 100 ALA HB3 1 1
13 21234 1 1 100 ALA N N 2.198 -1.439 -4.530 1.00 . A A . 100 ALA N 1 1
13 21235 1 1 100 ALA O O 2.437 1.169 -3.325 1.00 . A A . 100 ALA O 1 1
13 21236 1 1 101 PHE C C 6.315 2.671 -3.217 1.00 . A A . 101 PHE C 1 1
13 21237 1 1 101 PHE CA C 5.039 1.955 -2.785 1.00 . A A . 101 PHE CA 1 1
13 21238 1 1 101 PHE CB C 5.254 1.280 -1.428 1.00 . A A . 101 PHE CB 1 1
13 21239 1 1 101 PHE CD1 C 6.333 -0.904 -2.028 1.00 . A A . 101 PHE CD1 1 1
13 21240 1 1 101 PHE CD2 C 7.599 0.677 -0.770 1.00 . A A . 101 PHE CD2 1 1
13 21241 1 1 101 PHE CE1 C 7.404 -1.779 -2.012 1.00 . A A . 101 PHE CE1 1 1
13 21242 1 1 101 PHE CE2 C 8.672 -0.193 -0.751 1.00 . A A . 101 PHE CE2 1 1
13 21243 1 1 101 PHE CG C 6.419 0.332 -1.409 1.00 . A A . 101 PHE CG 1 1
13 21244 1 1 101 PHE CZ C 8.574 -1.423 -1.372 1.00 . A A . 101 PHE CZ 1 1
13 21245 1 1 101 PHE H H 5.317 0.530 -4.325 1.00 . A A . 101 PHE H 1 1
13 21246 1 1 101 PHE HA H 4.246 2.682 -2.694 1.00 . A A . 101 PHE HA 1 1
13 21247 1 1 101 PHE HB2 H 5.431 2.038 -0.681 1.00 . A A . 101 PHE HB2 1 1
13 21248 1 1 101 PHE HB3 H 4.367 0.723 -1.167 1.00 . A A . 101 PHE HB3 1 1
13 21249 1 1 101 PHE HD1 H 5.417 -1.184 -2.529 1.00 . A A . 101 PHE HD1 1 1
13 21250 1 1 101 PHE HD2 H 7.677 1.638 -0.283 1.00 . A A . 101 PHE HD2 1 1
13 21251 1 1 101 PHE HE1 H 7.323 -2.740 -2.499 1.00 . A A . 101 PHE HE1 1 1
13 21252 1 1 101 PHE HE2 H 9.587 0.088 -0.250 1.00 . A A . 101 PHE HE2 1 1
13 21253 1 1 101 PHE HZ H 9.412 -2.104 -1.359 1.00 . A A . 101 PHE HZ 1 1
13 21254 1 1 101 PHE N N 4.631 0.972 -3.781 1.00 . A A . 101 PHE N 1 1
13 21255 1 1 101 PHE O O 6.806 2.470 -4.328 1.00 . A A . 101 PHE O 1 1
13 21256 1 1 102 ILE C C 9.157 3.938 -1.603 1.00 . A A . 102 ILE C 1 1
13 21257 1 1 102 ILE CA C 8.065 4.252 -2.621 1.00 . A A . 102 ILE CA 1 1
13 21258 1 1 102 ILE CB C 7.809 5.771 -2.628 1.00 . A A . 102 ILE CB 1 1
13 21259 1 1 102 ILE CD1 C 5.393 6.243 -3.278 1.00 . A A . 102 ILE CD1 1 1
13 21260 1 1 102 ILE CG1 C 6.829 6.138 -3.745 1.00 . A A . 102 ILE CG1 1 1
13 21261 1 1 102 ILE CG2 C 9.117 6.529 -2.794 1.00 . A A . 102 ILE CG2 1 1
13 21262 1 1 102 ILE H H 6.409 3.625 -1.463 1.00 . A A . 102 ILE H 1 1
13 21263 1 1 102 ILE HA H 8.409 3.960 -3.603 1.00 . A A . 102 ILE HA 1 1
13 21264 1 1 102 ILE HB H 7.379 6.046 -1.677 1.00 . A A . 102 ILE HB 1 1
13 21265 1 1 102 ILE HD11 H 5.348 6.082 -2.211 1.00 . A A . 102 ILE HD11 1 1
13 21266 1 1 102 ILE HD12 H 5.008 7.224 -3.512 1.00 . A A . 102 ILE HD12 1 1
13 21267 1 1 102 ILE HD13 H 4.797 5.493 -3.779 1.00 . A A . 102 ILE HD13 1 1
13 21268 1 1 102 ILE HG12 H 7.111 7.091 -4.163 1.00 . A A . 102 ILE HG12 1 1
13 21269 1 1 102 ILE HG13 H 6.874 5.383 -4.516 1.00 . A A . 102 ILE HG13 1 1
13 21270 1 1 102 ILE HG21 H 9.465 6.427 -3.812 1.00 . A A . 102 ILE HG21 1 1
13 21271 1 1 102 ILE HG22 H 8.959 7.573 -2.572 1.00 . A A . 102 ILE HG22 1 1
13 21272 1 1 102 ILE HG23 H 9.856 6.124 -2.119 1.00 . A A . 102 ILE HG23 1 1
13 21273 1 1 102 ILE N N 6.847 3.507 -2.331 1.00 . A A . 102 ILE N 1 1
13 21274 1 1 102 ILE O O 8.980 4.150 -0.403 1.00 . A A . 102 ILE O 1 1
13 21275 1 1 103 ARG C C 12.587 4.025 -1.466 1.00 . A A . 103 ARG C 1 1
13 21276 1 1 103 ARG CA C 11.406 3.090 -1.223 1.00 . A A . 103 ARG CA 1 1
13 21277 1 1 103 ARG CB C 11.833 1.639 -1.457 1.00 . A A . 103 ARG CB 1 1
13 21278 1 1 103 ARG CD C 14.027 0.867 -0.503 1.00 . A A . 103 ARG CD 1 1
13 21279 1 1 103 ARG CG C 12.532 1.011 -0.262 1.00 . A A . 103 ARG CG 1 1
13 21280 1 1 103 ARG CZ C 15.579 -0.706 -1.581 1.00 . A A . 103 ARG CZ 1 1
13 21281 1 1 103 ARG H H 10.366 3.286 -3.056 1.00 . A A . 103 ARG H 1 1
13 21282 1 1 103 ARG HA H 11.079 3.199 -0.200 1.00 . A A . 103 ARG HA 1 1
13 21283 1 1 103 ARG HB2 H 10.957 1.050 -1.684 1.00 . A A . 103 ARG HB2 1 1
13 21284 1 1 103 ARG HB3 H 12.508 1.607 -2.299 1.00 . A A . 103 ARG HB3 1 1
13 21285 1 1 103 ARG HD2 H 14.381 1.746 -1.020 1.00 . A A . 103 ARG HD2 1 1
13 21286 1 1 103 ARG HD3 H 14.525 0.784 0.451 1.00 . A A . 103 ARG HD3 1 1
13 21287 1 1 103 ARG HE H 13.590 -0.835 -1.657 1.00 . A A . 103 ARG HE 1 1
13 21288 1 1 103 ARG HG2 H 12.378 1.637 0.604 1.00 . A A . 103 ARG HG2 1 1
13 21289 1 1 103 ARG HG3 H 12.109 0.034 -0.083 1.00 . A A . 103 ARG HG3 1 1
13 21290 1 1 103 ARG HH11 H 16.463 0.798 -0.562 1.00 . A A . 103 ARG HH11 1 1
13 21291 1 1 103 ARG HH12 H 17.546 -0.318 -1.326 1.00 . A A . 103 ARG HH12 1 1
13 21292 1 1 103 ARG HH21 H 15.005 -2.311 -2.668 1.00 . A A . 103 ARG HH21 1 1
13 21293 1 1 103 ARG HH22 H 16.716 -2.086 -2.524 1.00 . A A . 103 ARG HH22 1 1
13 21294 1 1 103 ARG N N 10.285 3.433 -2.090 1.00 . A A . 103 ARG N 1 1
13 21295 1 1 103 ARG NE N 14.340 -0.312 -1.306 1.00 . A A . 103 ARG NE 1 1
13 21296 1 1 103 ARG NH1 N 16.614 -0.019 -1.119 1.00 . A A . 103 ARG NH1 1 1
13 21297 1 1 103 ARG NH2 N 15.784 -1.790 -2.318 1.00 . A A . 103 ARG NH2 1 1
13 21298 1 1 103 ARG O O 13.181 4.024 -2.544 1.00 . A A . 103 ARG O 1 1
13 21299 1 1 104 SER C C 14.888 5.735 0.699 1.00 . A A . 104 SER C 1 1
13 21300 1 1 104 SER CA C 14.028 5.765 -0.561 1.00 . A A . 104 SER CA 1 1
13 21301 1 1 104 SER CB C 13.498 7.181 -0.796 1.00 . A A . 104 SER CB 1 1
13 21302 1 1 104 SER H H 12.409 4.776 0.378 1.00 . A A . 104 SER H 1 1
13 21303 1 1 104 SER HA H 14.635 5.472 -1.405 1.00 . A A . 104 SER HA 1 1
13 21304 1 1 104 SER HB2 H 12.649 7.139 -1.461 1.00 . A A . 104 SER HB2 1 1
13 21305 1 1 104 SER HB3 H 13.196 7.611 0.148 1.00 . A A . 104 SER HB3 1 1
13 21306 1 1 104 SER HG H 14.552 8.831 -0.888 1.00 . A A . 104 SER HG 1 1
13 21307 1 1 104 SER N N 12.921 4.822 -0.456 1.00 . A A . 104 SER N 1 1
13 21308 1 1 104 SER O O 15.444 6.753 1.109 1.00 . A A . 104 SER O 1 1
13 21309 1 1 104 SER OG O 14.492 8.007 -1.378 1.00 . A A . 104 SER OG 1 1
13 21310 1 1 105 GLY C C 16.427 3.046 2.629 1.00 . A A . 105 GLY C 1 1
13 21311 1 1 105 GLY CA C 15.788 4.415 2.514 1.00 . A A . 105 GLY CA 1 1
13 21312 1 1 105 GLY H H 14.529 3.780 0.935 1.00 . A A . 105 GLY H 1 1
13 21313 1 1 105 GLY HA2 H 16.565 5.165 2.511 1.00 . A A . 105 GLY HA2 1 1
13 21314 1 1 105 GLY HA3 H 15.151 4.576 3.372 1.00 . A A . 105 GLY HA3 1 1
13 21315 1 1 105 GLY N N 14.994 4.558 1.308 1.00 . A A . 105 GLY N 1 1
13 21316 1 1 105 GLY O O 16.082 2.113 1.903 1.00 . A A . 105 GLY O 1 1
13 21317 1 1 106 PRO C C 17.196 0.585 4.415 1.00 . A A . 106 PRO C 1 1
13 21318 1 1 106 PRO CA C 18.092 1.649 3.789 1.00 . A A . 106 PRO CA 1 1
13 21319 1 1 106 PRO CB C 19.211 2.041 4.757 1.00 . A A . 106 PRO CB 1 1
13 21320 1 1 106 PRO CD C 17.844 3.980 4.462 1.00 . A A . 106 PRO CD 1 1
13 21321 1 1 106 PRO CG C 18.697 3.249 5.462 1.00 . A A . 106 PRO CG 1 1
13 21322 1 1 106 PRO HA H 18.522 1.264 2.876 1.00 . A A . 106 PRO HA 1 1
13 21323 1 1 106 PRO HB2 H 19.396 1.229 5.446 1.00 . A A . 106 PRO HB2 1 1
13 21324 1 1 106 PRO HB3 H 20.111 2.262 4.202 1.00 . A A . 106 PRO HB3 1 1
13 21325 1 1 106 PRO HD2 H 17.010 4.456 4.954 1.00 . A A . 106 PRO HD2 1 1
13 21326 1 1 106 PRO HD3 H 18.434 4.708 3.924 1.00 . A A . 106 PRO HD3 1 1
13 21327 1 1 106 PRO HG2 H 18.104 2.952 6.314 1.00 . A A . 106 PRO HG2 1 1
13 21328 1 1 106 PRO HG3 H 19.522 3.870 5.775 1.00 . A A . 106 PRO HG3 1 1
13 21329 1 1 106 PRO N N 17.383 2.911 3.561 1.00 . A A . 106 PRO N 1 1
13 21330 1 1 106 PRO O O 16.092 0.881 4.873 1.00 . A A . 106 PRO O 1 1
13 21331 1 1 107 SER C C 17.781 -3.017 5.097 1.00 . A A . 107 SER C 1 1
13 21332 1 1 107 SER CA C 16.919 -1.762 4.998 1.00 . A A . 107 SER CA 1 1
13 21333 1 1 107 SER CB C 15.679 -2.046 4.147 1.00 . A A . 107 SER CB 1 1
13 21334 1 1 107 SER H H 18.565 -0.826 4.051 1.00 . A A . 107 SER H 1 1
13 21335 1 1 107 SER HA H 16.605 -1.476 5.991 1.00 . A A . 107 SER HA 1 1
13 21336 1 1 107 SER HB2 H 15.864 -1.734 3.131 1.00 . A A . 107 SER HB2 1 1
13 21337 1 1 107 SER HB3 H 15.469 -3.106 4.166 1.00 . A A . 107 SER HB3 1 1
13 21338 1 1 107 SER HG H 13.753 -1.843 4.439 1.00 . A A . 107 SER HG 1 1
13 21339 1 1 107 SER N N 17.678 -0.653 4.431 1.00 . A A . 107 SER N 1 1
13 21340 1 1 107 SER O O 18.880 -3.073 4.545 1.00 . A A . 107 SER O 1 1
13 21341 1 1 107 SER OG O 14.550 -1.348 4.642 1.00 . A A . 107 SER OG 1 1
13 21342 1 1 108 SER C C 17.146 -6.294 6.731 1.00 . A A . 108 SER C 1 1
13 21343 1 1 108 SER CA C 17.998 -5.275 5.979 1.00 . A A . 108 SER CA 1 1
13 21344 1 1 108 SER CB C 19.306 -5.031 6.733 1.00 . A A . 108 SER CB 1 1
13 21345 1 1 108 SER H H 16.392 -3.916 6.220 1.00 . A A . 108 SER H 1 1
13 21346 1 1 108 SER HA H 18.224 -5.667 4.999 1.00 . A A . 108 SER HA 1 1
13 21347 1 1 108 SER HB2 H 19.332 -4.011 7.083 1.00 . A A . 108 SER HB2 1 1
13 21348 1 1 108 SER HB3 H 19.362 -5.704 7.577 1.00 . A A . 108 SER HB3 1 1
13 21349 1 1 108 SER HG H 20.392 -6.149 5.546 1.00 . A A . 108 SER HG 1 1
13 21350 1 1 108 SER N N 17.273 -4.021 5.804 1.00 . A A . 108 SER N 1 1
13 21351 1 1 108 SER O O 17.237 -6.415 7.952 1.00 . A A . 108 SER O 1 1
13 21352 1 1 108 SER OG O 20.427 -5.256 5.895 1.00 . A A . 108 SER OG 1 1
13 21353 1 1 109 GLY C C 14.013 -7.581 6.674 1.00 . A A . 109 GLY C 1 1
13 21354 1 1 109 GLY CA C 15.461 -8.024 6.603 1.00 . A A . 109 GLY CA 1 1
13 21355 1 1 109 GLY H H 16.288 -6.884 5.021 1.00 . A A . 109 GLY H 1 1
13 21356 1 1 109 GLY HA2 H 15.521 -8.935 6.027 1.00 . A A . 109 GLY HA2 1 1
13 21357 1 1 109 GLY HA3 H 15.815 -8.219 7.605 1.00 . A A . 109 GLY HA3 1 1
13 21358 1 1 109 GLY N N 16.318 -7.025 5.991 1.00 . A A . 109 GLY N 1 1
13 21359 1 1 109 GLY O O 13.158 -8.311 7.176 1.00 . A A . 109 GLY O 1 1
14 21360 1 1 1 GLY C C -12.583 7.571 -14.391 1.00 . A A . 1 GLY C 1 1
14 21361 1 1 1 GLY CA C -11.893 6.693 -13.366 1.00 . A A . 1 GLY CA 1 1
14 21362 1 1 1 GLY H1 H -13.416 6.362 -11.933 1.00 . A A . 1 GLY H1 1 1
14 21363 1 1 1 GLY HA2 H -11.316 7.319 -12.702 1.00 . A A . 1 GLY HA2 1 1
14 21364 1 1 1 GLY HA3 H -11.224 6.018 -13.880 1.00 . A A . 1 GLY HA3 1 1
14 21365 1 1 1 GLY N N -12.832 5.914 -12.580 1.00 . A A . 1 GLY N 1 1
14 21366 1 1 1 GLY O O -13.091 8.642 -14.060 1.00 . A A . 1 GLY O 1 1
14 21367 1 1 2 SER C C -12.541 9.219 -16.912 1.00 . A A . 2 SER C 1 1
14 21368 1 1 2 SER CA C -13.230 7.871 -16.719 1.00 . A A . 2 SER CA 1 1
14 21369 1 1 2 SER CB C -14.716 8.083 -16.423 1.00 . A A . 2 SER CB 1 1
14 21370 1 1 2 SER H H -12.180 6.255 -15.842 1.00 . A A . 2 SER H 1 1
14 21371 1 1 2 SER HA H -13.130 7.296 -17.627 1.00 . A A . 2 SER HA 1 1
14 21372 1 1 2 SER HB2 H -14.831 8.460 -15.418 1.00 . A A . 2 SER HB2 1 1
14 21373 1 1 2 SER HB3 H -15.121 8.798 -17.125 1.00 . A A . 2 SER HB3 1 1
14 21374 1 1 2 SER HG H -15.812 6.802 -17.422 1.00 . A A . 2 SER HG 1 1
14 21375 1 1 2 SER N N -12.601 7.117 -15.640 1.00 . A A . 2 SER N 1 1
14 21376 1 1 2 SER O O -11.799 9.679 -16.044 1.00 . A A . 2 SER O 1 1
14 21377 1 1 2 SER OG O -15.437 6.868 -16.541 1.00 . A A . 2 SER OG 1 1
14 21378 1 1 3 SER C C -10.732 11.178 -17.941 1.00 . A A . 3 SER C 1 1
14 21379 1 1 3 SER CA C -12.197 11.141 -18.365 1.00 . A A . 3 SER CA 1 1
14 21380 1 1 3 SER CB C -12.970 12.263 -17.670 1.00 . A A . 3 SER CB 1 1
14 21381 1 1 3 SER H H -13.396 9.429 -18.707 1.00 . A A . 3 SER H 1 1
14 21382 1 1 3 SER HA H -12.254 11.285 -19.434 1.00 . A A . 3 SER HA 1 1
14 21383 1 1 3 SER HB2 H -13.492 11.861 -16.815 1.00 . A A . 3 SER HB2 1 1
14 21384 1 1 3 SER HB3 H -12.277 13.025 -17.343 1.00 . A A . 3 SER HB3 1 1
14 21385 1 1 3 SER HG H -13.465 13.454 -19.145 1.00 . A A . 3 SER HG 1 1
14 21386 1 1 3 SER N N -12.795 9.848 -18.055 1.00 . A A . 3 SER N 1 1
14 21387 1 1 3 SER O O -10.408 11.571 -16.821 1.00 . A A . 3 SER O 1 1
14 21388 1 1 3 SER OG O -13.914 12.852 -18.547 1.00 . A A . 3 SER OG 1 1
14 21389 1 1 4 GLY C C -7.580 11.065 -19.766 1.00 . A A . 4 GLY C 1 1
14 21390 1 1 4 GLY CA C -8.429 10.759 -18.548 1.00 . A A . 4 GLY CA 1 1
14 21391 1 1 4 GLY H H -10.166 10.463 -19.723 1.00 . A A . 4 GLY H 1 1
14 21392 1 1 4 GLY HA2 H -8.229 11.498 -17.787 1.00 . A A . 4 GLY HA2 1 1
14 21393 1 1 4 GLY HA3 H -8.157 9.785 -18.170 1.00 . A A . 4 GLY HA3 1 1
14 21394 1 1 4 GLY N N -9.849 10.766 -18.846 1.00 . A A . 4 GLY N 1 1
14 21395 1 1 4 GLY O O -7.751 12.103 -20.405 1.00 . A A . 4 GLY O 1 1
14 21396 1 1 5 SER C C -4.948 11.614 -21.084 1.00 . A A . 5 SER C 1 1
14 21397 1 1 5 SER CA C -5.777 10.342 -21.233 1.00 . A A . 5 SER CA 1 1
14 21398 1 1 5 SER CB C -6.591 10.398 -22.527 1.00 . A A . 5 SER CB 1 1
14 21399 1 1 5 SER H H -6.573 9.353 -19.538 1.00 . A A . 5 SER H 1 1
14 21400 1 1 5 SER HA H -5.110 9.494 -21.274 1.00 . A A . 5 SER HA 1 1
14 21401 1 1 5 SER HB2 H -7.347 9.628 -22.507 1.00 . A A . 5 SER HB2 1 1
14 21402 1 1 5 SER HB3 H -7.064 11.366 -22.609 1.00 . A A . 5 SER HB3 1 1
14 21403 1 1 5 SER HG H -6.086 9.445 -24.162 1.00 . A A . 5 SER HG 1 1
14 21404 1 1 5 SER N N -6.660 10.161 -20.087 1.00 . A A . 5 SER N 1 1
14 21405 1 1 5 SER O O -5.476 12.724 -21.158 1.00 . A A . 5 SER O 1 1
14 21406 1 1 5 SER OG O -5.763 10.196 -23.659 1.00 . A A . 5 SER OG 1 1
14 21407 1 1 6 SER C C -3.209 13.482 -19.573 1.00 . A A . 6 SER C 1 1
14 21408 1 1 6 SER CA C -2.744 12.577 -20.710 1.00 . A A . 6 SER CA 1 1
14 21409 1 1 6 SER CB C -2.656 13.378 -22.011 1.00 . A A . 6 SER CB 1 1
14 21410 1 1 6 SER H H -3.286 10.534 -20.824 1.00 . A A . 6 SER H 1 1
14 21411 1 1 6 SER HA H -1.766 12.190 -20.469 1.00 . A A . 6 SER HA 1 1
14 21412 1 1 6 SER HB2 H -3.647 13.685 -22.309 1.00 . A A . 6 SER HB2 1 1
14 21413 1 1 6 SER HB3 H -2.040 14.251 -21.852 1.00 . A A . 6 SER HB3 1 1
14 21414 1 1 6 SER HG H -2.709 12.534 -23.778 1.00 . A A . 6 SER HG 1 1
14 21415 1 1 6 SER N N -3.647 11.444 -20.873 1.00 . A A . 6 SER N 1 1
14 21416 1 1 6 SER O O -3.864 14.499 -19.802 1.00 . A A . 6 SER O 1 1
14 21417 1 1 6 SER OG O -2.087 12.601 -23.050 1.00 . A A . 6 SER OG 1 1
14 21418 1 1 7 GLY C C -2.911 13.210 -15.881 1.00 . A A . 7 GLY C 1 1
14 21419 1 1 7 GLY CA C -3.254 13.892 -17.191 1.00 . A A . 7 GLY CA 1 1
14 21420 1 1 7 GLY H H -2.342 12.285 -18.224 1.00 . A A . 7 GLY H 1 1
14 21421 1 1 7 GLY HA2 H -2.749 14.846 -17.231 1.00 . A A . 7 GLY HA2 1 1
14 21422 1 1 7 GLY HA3 H -4.321 14.060 -17.227 1.00 . A A . 7 GLY HA3 1 1
14 21423 1 1 7 GLY N N -2.865 13.105 -18.346 1.00 . A A . 7 GLY N 1 1
14 21424 1 1 7 GLY O O -3.777 12.622 -15.234 1.00 . A A . 7 GLY O 1 1
14 21425 1 1 8 SER C C -0.782 13.725 -13.232 1.00 . A A . 8 SER C 1 1
14 21426 1 1 8 SER CA C -1.185 12.666 -14.253 1.00 . A A . 8 SER CA 1 1
14 21427 1 1 8 SER CB C -0.006 11.733 -14.531 1.00 . A A . 8 SER CB 1 1
14 21428 1 1 8 SER H H -0.999 13.769 -16.051 1.00 . A A . 8 SER H 1 1
14 21429 1 1 8 SER HA H -2.004 12.088 -13.850 1.00 . A A . 8 SER HA 1 1
14 21430 1 1 8 SER HB2 H 0.686 12.220 -15.201 1.00 . A A . 8 SER HB2 1 1
14 21431 1 1 8 SER HB3 H 0.495 11.504 -13.601 1.00 . A A . 8 SER HB3 1 1
14 21432 1 1 8 SER HG H -0.470 10.626 -16.079 1.00 . A A . 8 SER HG 1 1
14 21433 1 1 8 SER N N -1.643 13.286 -15.491 1.00 . A A . 8 SER N 1 1
14 21434 1 1 8 SER O O 0.318 14.277 -13.274 1.00 . A A . 8 SER O 1 1
14 21435 1 1 8 SER OG O -0.441 10.523 -15.125 1.00 . A A . 8 SER OG 1 1
14 21436 1 1 9 PRO C C -0.413 14.547 -10.228 1.00 . A A . 9 PRO C 1 1
14 21437 1 1 9 PRO CA C -1.455 15.011 -11.241 1.00 . A A . 9 PRO CA 1 1
14 21438 1 1 9 PRO CB C -2.824 15.155 -10.572 1.00 . A A . 9 PRO CB 1 1
14 21439 1 1 9 PRO CD C -3.024 13.398 -12.181 1.00 . A A . 9 PRO CD 1 1
14 21440 1 1 9 PRO CG C -3.512 13.861 -10.836 1.00 . A A . 9 PRO CG 1 1
14 21441 1 1 9 PRO HA H -1.153 15.962 -11.655 1.00 . A A . 9 PRO HA 1 1
14 21442 1 1 9 PRO HB2 H -2.694 15.326 -9.513 1.00 . A A . 9 PRO HB2 1 1
14 21443 1 1 9 PRO HB3 H -3.359 15.983 -11.013 1.00 . A A . 9 PRO HB3 1 1
14 21444 1 1 9 PRO HD2 H -2.952 12.321 -12.206 1.00 . A A . 9 PRO HD2 1 1
14 21445 1 1 9 PRO HD3 H -3.679 13.753 -12.962 1.00 . A A . 9 PRO HD3 1 1
14 21446 1 1 9 PRO HG2 H -3.248 13.143 -10.074 1.00 . A A . 9 PRO HG2 1 1
14 21447 1 1 9 PRO HG3 H -4.581 14.011 -10.857 1.00 . A A . 9 PRO HG3 1 1
14 21448 1 1 9 PRO N N -1.692 14.017 -12.291 1.00 . A A . 9 PRO N 1 1
14 21449 1 1 9 PRO O O 0.546 15.262 -9.936 1.00 . A A . 9 PRO O 1 1
14 21450 1 1 10 LEU C C 1.710 12.622 -9.310 1.00 . A A . 10 LEU C 1 1
14 21451 1 1 10 LEU CA C 0.315 12.785 -8.714 1.00 . A A . 10 LEU CA 1 1
14 21452 1 1 10 LEU CB C -0.199 11.434 -8.214 1.00 . A A . 10 LEU CB 1 1
14 21453 1 1 10 LEU CD1 C 0.088 8.945 -8.162 1.00 . A A . 10 LEU CD1 1 1
14 21454 1 1 10 LEU CD2 C -0.467 10.092 -10.315 1.00 . A A . 10 LEU CD2 1 1
14 21455 1 1 10 LEU CG C 0.276 10.206 -8.991 1.00 . A A . 10 LEU CG 1 1
14 21456 1 1 10 LEU H H -1.390 12.823 -9.967 1.00 . A A . 10 LEU H 1 1
14 21457 1 1 10 LEU HA H 0.370 13.471 -7.882 1.00 . A A . 10 LEU HA 1 1
14 21458 1 1 10 LEU HB2 H 0.116 11.319 -7.189 1.00 . A A . 10 LEU HB2 1 1
14 21459 1 1 10 LEU HB3 H -1.279 11.456 -8.256 1.00 . A A . 10 LEU HB3 1 1
14 21460 1 1 10 LEU HD11 H 0.439 9.120 -7.157 1.00 . A A . 10 LEU HD11 1 1
14 21461 1 1 10 LEU HD12 H 0.652 8.137 -8.605 1.00 . A A . 10 LEU HD12 1 1
14 21462 1 1 10 LEU HD13 H -0.959 8.682 -8.139 1.00 . A A . 10 LEU HD13 1 1
14 21463 1 1 10 LEU HD21 H 0.200 9.701 -11.069 1.00 . A A . 10 LEU HD21 1 1
14 21464 1 1 10 LEU HD22 H -0.817 11.069 -10.616 1.00 . A A . 10 LEU HD22 1 1
14 21465 1 1 10 LEU HD23 H -1.309 9.427 -10.198 1.00 . A A . 10 LEU HD23 1 1
14 21466 1 1 10 LEU HG H 1.330 10.310 -9.206 1.00 . A A . 10 LEU HG 1 1
14 21467 1 1 10 LEU N N -0.608 13.346 -9.695 1.00 . A A . 10 LEU N 1 1
14 21468 1 1 10 LEU O O 1.858 12.285 -10.485 1.00 . A A . 10 LEU O 1 1
14 21469 1 1 11 ASP C C 4.811 11.586 -8.224 1.00 . A A . 11 ASP C 1 1
14 21470 1 1 11 ASP CA C 4.112 12.738 -8.937 1.00 . A A . 11 ASP CA 1 1
14 21471 1 1 11 ASP CB C 4.869 14.044 -8.687 1.00 . A A . 11 ASP CB 1 1
14 21472 1 1 11 ASP CG C 5.196 14.252 -7.221 1.00 . A A . 11 ASP CG 1 1
14 21473 1 1 11 ASP H H 2.546 13.127 -7.566 1.00 . A A . 11 ASP H 1 1
14 21474 1 1 11 ASP HA H 4.102 12.536 -9.997 1.00 . A A . 11 ASP HA 1 1
14 21475 1 1 11 ASP HB2 H 5.794 14.028 -9.244 1.00 . A A . 11 ASP HB2 1 1
14 21476 1 1 11 ASP HB3 H 4.264 14.873 -9.024 1.00 . A A . 11 ASP HB3 1 1
14 21477 1 1 11 ASP N N 2.729 12.862 -8.492 1.00 . A A . 11 ASP N 1 1
14 21478 1 1 11 ASP O O 5.133 11.680 -7.039 1.00 . A A . 11 ASP O 1 1
14 21479 1 1 11 ASP OD1 O 4.252 14.423 -6.421 1.00 . A A . 11 ASP OD1 1 1
14 21480 1 1 11 ASP OD2 O 6.395 14.243 -6.875 1.00 . A A . 11 ASP OD2 1 1
14 21481 1 1 12 ARG C C 7.138 9.651 -7.987 1.00 . A A . 12 ARG C 1 1
14 21482 1 1 12 ARG CA C 5.702 9.327 -8.388 1.00 . A A . 12 ARG CA 1 1
14 21483 1 1 12 ARG CB C 5.690 8.175 -9.395 1.00 . A A . 12 ARG CB 1 1
14 21484 1 1 12 ARG CD C 4.121 7.855 -11.332 1.00 . A A . 12 ARG CD 1 1
14 21485 1 1 12 ARG CG C 4.293 7.755 -9.824 1.00 . A A . 12 ARG CG 1 1
14 21486 1 1 12 ARG CZ C 2.315 7.741 -12.996 1.00 . A A . 12 ARG CZ 1 1
14 21487 1 1 12 ARG H H 4.763 10.484 -9.891 1.00 . A A . 12 ARG H 1 1
14 21488 1 1 12 ARG HA H 5.153 9.029 -7.507 1.00 . A A . 12 ARG HA 1 1
14 21489 1 1 12 ARG HB2 H 6.238 8.476 -10.276 1.00 . A A . 12 ARG HB2 1 1
14 21490 1 1 12 ARG HB3 H 6.178 7.320 -8.951 1.00 . A A . 12 ARG HB3 1 1
14 21491 1 1 12 ARG HD2 H 4.442 8.834 -11.654 1.00 . A A . 12 ARG HD2 1 1
14 21492 1 1 12 ARG HD3 H 4.736 7.102 -11.801 1.00 . A A . 12 ARG HD3 1 1
14 21493 1 1 12 ARG HE H 2.080 7.445 -11.038 1.00 . A A . 12 ARG HE 1 1
14 21494 1 1 12 ARG HG2 H 4.125 6.733 -9.521 1.00 . A A . 12 ARG HG2 1 1
14 21495 1 1 12 ARG HG3 H 3.571 8.399 -9.344 1.00 . A A . 12 ARG HG3 1 1
14 21496 1 1 12 ARG HH11 H 4.140 8.169 -13.750 1.00 . A A . 12 ARG HH11 1 1
14 21497 1 1 12 ARG HH12 H 2.858 8.086 -14.912 1.00 . A A . 12 ARG HH12 1 1
14 21498 1 1 12 ARG HH21 H 0.385 7.332 -12.559 1.00 . A A . 12 ARG HH21 1 1
14 21499 1 1 12 ARG HH22 H 0.722 7.610 -14.234 1.00 . A A . 12 ARG HH22 1 1
14 21500 1 1 12 ARG N N 5.043 10.498 -8.952 1.00 . A A . 12 ARG N 1 1
14 21501 1 1 12 ARG NE N 2.733 7.654 -11.738 1.00 . A A . 12 ARG NE 1 1
14 21502 1 1 12 ARG NH1 N 3.175 8.022 -13.966 1.00 . A A . 12 ARG NH1 1 1
14 21503 1 1 12 ARG NH2 N 1.036 7.545 -13.287 1.00 . A A . 12 ARG NH2 1 1
14 21504 1 1 12 ARG O O 7.861 10.324 -8.722 1.00 . A A . 12 ARG O 1 1
14 21505 1 1 13 ASP C C 9.912 8.576 -7.091 1.00 . A A . 13 ASP C 1 1
14 21506 1 1 13 ASP CA C 8.892 9.407 -6.318 1.00 . A A . 13 ASP CA 1 1
14 21507 1 1 13 ASP CB C 8.973 9.078 -4.827 1.00 . A A . 13 ASP CB 1 1
14 21508 1 1 13 ASP CG C 8.760 10.299 -3.953 1.00 . A A . 13 ASP CG 1 1
14 21509 1 1 13 ASP H H 6.919 8.640 -6.277 1.00 . A A . 13 ASP H 1 1
14 21510 1 1 13 ASP HA H 9.119 10.453 -6.460 1.00 . A A . 13 ASP HA 1 1
14 21511 1 1 13 ASP HB2 H 8.215 8.348 -4.584 1.00 . A A . 13 ASP HB2 1 1
14 21512 1 1 13 ASP HB3 H 9.947 8.666 -4.608 1.00 . A A . 13 ASP HB3 1 1
14 21513 1 1 13 ASP N N 7.543 9.169 -6.817 1.00 . A A . 13 ASP N 1 1
14 21514 1 1 13 ASP O O 9.572 7.606 -7.769 1.00 . A A . 13 ASP O 1 1
14 21515 1 1 13 ASP OD1 O 8.059 11.232 -4.398 1.00 . A A . 13 ASP OD1 1 1
14 21516 1 1 13 ASP OD2 O 9.294 10.321 -2.824 1.00 . A A . 13 ASP OD2 1 1
14 21517 1 1 14 PRO C C 12.555 6.888 -7.079 1.00 . A A . 14 PRO C 1 1
14 21518 1 1 14 PRO CA C 12.287 8.268 -7.671 1.00 . A A . 14 PRO CA 1 1
14 21519 1 1 14 PRO CB C 13.488 9.189 -7.445 1.00 . A A . 14 PRO CB 1 1
14 21520 1 1 14 PRO CD C 11.669 10.111 -6.198 1.00 . A A . 14 PRO CD 1 1
14 21521 1 1 14 PRO CG C 13.162 9.937 -6.198 1.00 . A A . 14 PRO CG 1 1
14 21522 1 1 14 PRO HA H 12.098 8.174 -8.730 1.00 . A A . 14 PRO HA 1 1
14 21523 1 1 14 PRO HB2 H 14.383 8.595 -7.328 1.00 . A A . 14 PRO HB2 1 1
14 21524 1 1 14 PRO HB3 H 13.599 9.856 -8.287 1.00 . A A . 14 PRO HB3 1 1
14 21525 1 1 14 PRO HD2 H 11.284 10.070 -5.189 1.00 . A A . 14 PRO HD2 1 1
14 21526 1 1 14 PRO HD3 H 11.397 11.043 -6.670 1.00 . A A . 14 PRO HD3 1 1
14 21527 1 1 14 PRO HG2 H 13.474 9.368 -5.336 1.00 . A A . 14 PRO HG2 1 1
14 21528 1 1 14 PRO HG3 H 13.651 10.900 -6.210 1.00 . A A . 14 PRO HG3 1 1
14 21529 1 1 14 PRO N N 11.192 8.964 -6.988 1.00 . A A . 14 PRO N 1 1
14 21530 1 1 14 PRO O O 13.014 5.983 -7.775 1.00 . A A . 14 PRO O 1 1
14 21531 1 1 15 ALA C C 11.202 4.623 -5.115 1.00 . A A . 15 ALA C 1 1
14 21532 1 1 15 ALA CA C 12.474 5.465 -5.107 1.00 . A A . 15 ALA CA 1 1
14 21533 1 1 15 ALA CB C 12.942 5.705 -3.680 1.00 . A A . 15 ALA CB 1 1
14 21534 1 1 15 ALA H H 11.903 7.494 -5.290 1.00 . A A . 15 ALA H 1 1
14 21535 1 1 15 ALA HA H 13.252 4.928 -5.630 1.00 . A A . 15 ALA HA 1 1
14 21536 1 1 15 ALA HB1 H 13.897 5.222 -3.529 1.00 . A A . 15 ALA HB1 1 1
14 21537 1 1 15 ALA HB2 H 13.044 6.766 -3.508 1.00 . A A . 15 ALA HB2 1 1
14 21538 1 1 15 ALA HB3 H 12.219 5.296 -2.990 1.00 . A A . 15 ALA HB3 1 1
14 21539 1 1 15 ALA N N 12.266 6.735 -5.791 1.00 . A A . 15 ALA N 1 1
14 21540 1 1 15 ALA O O 10.980 3.809 -4.219 1.00 . A A . 15 ALA O 1 1
14 21541 1 1 16 PHE C C 9.384 2.624 -6.605 1.00 . A A . 16 PHE C 1 1
14 21542 1 1 16 PHE CA C 9.120 4.085 -6.254 1.00 . A A . 16 PHE CA 1 1
14 21543 1 1 16 PHE CB C 8.227 4.724 -7.320 1.00 . A A . 16 PHE CB 1 1
14 21544 1 1 16 PHE CD1 C 6.084 3.435 -7.111 1.00 . A A . 16 PHE CD1 1 1
14 21545 1 1 16 PHE CD2 C 7.314 3.266 -9.147 1.00 . A A . 16 PHE CD2 1 1
14 21546 1 1 16 PHE CE1 C 5.127 2.575 -7.615 1.00 . A A . 16 PHE CE1 1 1
14 21547 1 1 16 PHE CE2 C 6.360 2.406 -9.656 1.00 . A A . 16 PHE CE2 1 1
14 21548 1 1 16 PHE CG C 7.188 3.790 -7.870 1.00 . A A . 16 PHE CG 1 1
14 21549 1 1 16 PHE CZ C 5.265 2.060 -8.889 1.00 . A A . 16 PHE CZ 1 1
14 21550 1 1 16 PHE H H 10.603 5.488 -6.814 1.00 . A A . 16 PHE H 1 1
14 21551 1 1 16 PHE HA H 8.615 4.129 -5.301 1.00 . A A . 16 PHE HA 1 1
14 21552 1 1 16 PHE HB2 H 7.716 5.572 -6.890 1.00 . A A . 16 PHE HB2 1 1
14 21553 1 1 16 PHE HB3 H 8.843 5.059 -8.141 1.00 . A A . 16 PHE HB3 1 1
14 21554 1 1 16 PHE HD1 H 5.975 3.838 -6.115 1.00 . A A . 16 PHE HD1 1 1
14 21555 1 1 16 PHE HD2 H 8.172 3.536 -9.748 1.00 . A A . 16 PHE HD2 1 1
14 21556 1 1 16 PHE HE1 H 4.271 2.307 -7.014 1.00 . A A . 16 PHE HE1 1 1
14 21557 1 1 16 PHE HE2 H 6.471 2.005 -10.653 1.00 . A A . 16 PHE HE2 1 1
14 21558 1 1 16 PHE HZ H 4.518 1.388 -9.285 1.00 . A A . 16 PHE HZ 1 1
14 21559 1 1 16 PHE N N 10.370 4.825 -6.131 1.00 . A A . 16 PHE N 1 1
14 21560 1 1 16 PHE O O 9.887 2.316 -7.685 1.00 . A A . 16 PHE O 1 1
14 21561 1 1 17 ARG C C 7.973 -0.481 -5.574 1.00 . A A . 17 ARG C 1 1
14 21562 1 1 17 ARG CA C 9.244 0.301 -5.894 1.00 . A A . 17 ARG CA 1 1
14 21563 1 1 17 ARG CB C 10.398 -0.206 -5.028 1.00 . A A . 17 ARG CB 1 1
14 21564 1 1 17 ARG CD C 12.127 -1.654 -6.138 1.00 . A A . 17 ARG CD 1 1
14 21565 1 1 17 ARG CG C 11.735 -0.236 -5.752 1.00 . A A . 17 ARG CG 1 1
14 21566 1 1 17 ARG CZ C 14.195 -2.968 -6.336 1.00 . A A . 17 ARG CZ 1 1
14 21567 1 1 17 ARG H H 8.645 2.037 -4.842 1.00 . A A . 17 ARG H 1 1
14 21568 1 1 17 ARG HA H 9.492 0.150 -6.934 1.00 . A A . 17 ARG HA 1 1
14 21569 1 1 17 ARG HB2 H 10.496 0.438 -4.166 1.00 . A A . 17 ARG HB2 1 1
14 21570 1 1 17 ARG HB3 H 10.171 -1.207 -4.696 1.00 . A A . 17 ARG HB3 1 1
14 21571 1 1 17 ARG HD2 H 11.795 -2.329 -5.363 1.00 . A A . 17 ARG HD2 1 1
14 21572 1 1 17 ARG HD3 H 11.639 -1.907 -7.068 1.00 . A A . 17 ARG HD3 1 1
14 21573 1 1 17 ARG HE H 14.100 -0.977 -6.397 1.00 . A A . 17 ARG HE 1 1
14 21574 1 1 17 ARG HG2 H 11.662 0.362 -6.648 1.00 . A A . 17 ARG HG2 1 1
14 21575 1 1 17 ARG HG3 H 12.494 0.174 -5.103 1.00 . A A . 17 ARG HG3 1 1
14 21576 1 1 17 ARG HH11 H 12.512 -4.061 -6.099 1.00 . A A . 17 ARG HH11 1 1
14 21577 1 1 17 ARG HH12 H 13.977 -4.975 -6.240 1.00 . A A . 17 ARG HH12 1 1
14 21578 1 1 17 ARG HH21 H 16.035 -2.170 -6.584 1.00 . A A . 17 ARG HH21 1 1
14 21579 1 1 17 ARG HH22 H 15.980 -3.899 -6.515 1.00 . A A . 17 ARG HH22 1 1
14 21580 1 1 17 ARG N N 9.042 1.729 -5.684 1.00 . A A . 17 ARG N 1 1
14 21581 1 1 17 ARG NE N 13.571 -1.796 -6.305 1.00 . A A . 17 ARG NE 1 1
14 21582 1 1 17 ARG NH1 N 13.505 -4.094 -6.214 1.00 . A A . 17 ARG NH1 1 1
14 21583 1 1 17 ARG NH2 N 15.512 -3.016 -6.491 1.00 . A A . 17 ARG NH2 1 1
14 21584 1 1 17 ARG O O 7.422 -0.370 -4.478 1.00 . A A . 17 ARG O 1 1
14 21585 1 1 18 VAL C C 6.620 -3.562 -6.434 1.00 . A A . 18 VAL C 1 1
14 21586 1 1 18 VAL CA C 6.306 -2.072 -6.359 1.00 . A A . 18 VAL CA 1 1
14 21587 1 1 18 VAL CB C 5.242 -1.728 -7.419 1.00 . A A . 18 VAL CB 1 1
14 21588 1 1 18 VAL CG1 C 5.901 -1.237 -8.698 1.00 . A A . 18 VAL CG1 1 1
14 21589 1 1 18 VAL CG2 C 4.357 -2.935 -7.695 1.00 . A A . 18 VAL CG2 1 1
14 21590 1 1 18 VAL H H 7.994 -1.317 -7.390 1.00 . A A . 18 VAL H 1 1
14 21591 1 1 18 VAL HA H 5.898 -1.848 -5.384 1.00 . A A . 18 VAL HA 1 1
14 21592 1 1 18 VAL HB H 4.621 -0.934 -7.032 1.00 . A A . 18 VAL HB 1 1
14 21593 1 1 18 VAL HG11 H 6.543 -2.011 -9.092 1.00 . A A . 18 VAL HG11 1 1
14 21594 1 1 18 VAL HG12 H 5.140 -0.994 -9.425 1.00 . A A . 18 VAL HG12 1 1
14 21595 1 1 18 VAL HG13 H 6.490 -0.357 -8.484 1.00 . A A . 18 VAL HG13 1 1
14 21596 1 1 18 VAL HG21 H 3.893 -3.258 -6.775 1.00 . A A . 18 VAL HG21 1 1
14 21597 1 1 18 VAL HG22 H 3.591 -2.664 -8.408 1.00 . A A . 18 VAL HG22 1 1
14 21598 1 1 18 VAL HG23 H 4.957 -3.737 -8.098 1.00 . A A . 18 VAL HG23 1 1
14 21599 1 1 18 VAL N N 7.511 -1.271 -6.538 1.00 . A A . 18 VAL N 1 1
14 21600 1 1 18 VAL O O 7.335 -4.011 -7.330 1.00 . A A . 18 VAL O 1 1
14 21601 1 1 19 ILE C C 4.982 -6.524 -5.523 1.00 . A A . 19 ILE C 1 1
14 21602 1 1 19 ILE CA C 6.301 -5.763 -5.448 1.00 . A A . 19 ILE CA 1 1
14 21603 1 1 19 ILE CB C 7.051 -6.182 -4.170 1.00 . A A . 19 ILE CB 1 1
14 21604 1 1 19 ILE CD1 C 5.528 -6.928 -2.271 1.00 . A A . 19 ILE CD1 1 1
14 21605 1 1 19 ILE CG1 C 6.254 -5.775 -2.929 1.00 . A A . 19 ILE CG1 1 1
14 21606 1 1 19 ILE CG2 C 8.439 -5.561 -4.142 1.00 . A A . 19 ILE CG2 1 1
14 21607 1 1 19 ILE H H 5.519 -3.906 -4.801 1.00 . A A . 19 ILE H 1 1
14 21608 1 1 19 ILE HA H 6.908 -6.030 -6.301 1.00 . A A . 19 ILE HA 1 1
14 21609 1 1 19 ILE HB H 7.163 -7.255 -4.180 1.00 . A A . 19 ILE HB 1 1
14 21610 1 1 19 ILE HD11 H 5.401 -7.728 -2.985 1.00 . A A . 19 ILE HD11 1 1
14 21611 1 1 19 ILE HD12 H 6.103 -7.283 -1.429 1.00 . A A . 19 ILE HD12 1 1
14 21612 1 1 19 ILE HD13 H 4.558 -6.595 -1.930 1.00 . A A . 19 ILE HD13 1 1
14 21613 1 1 19 ILE HG12 H 6.926 -5.348 -2.201 1.00 . A A . 19 ILE HG12 1 1
14 21614 1 1 19 ILE HG13 H 5.518 -5.035 -3.209 1.00 . A A . 19 ILE HG13 1 1
14 21615 1 1 19 ILE HG21 H 8.372 -4.547 -3.774 1.00 . A A . 19 ILE HG21 1 1
14 21616 1 1 19 ILE HG22 H 9.078 -6.137 -3.490 1.00 . A A . 19 ILE HG22 1 1
14 21617 1 1 19 ILE HG23 H 8.852 -5.555 -5.139 1.00 . A A . 19 ILE HG23 1 1
14 21618 1 1 19 ILE N N 6.080 -4.323 -5.488 1.00 . A A . 19 ILE N 1 1
14 21619 1 1 19 ILE O O 3.912 -5.925 -5.640 1.00 . A A . 19 ILE O 1 1
14 21620 1 1 20 THR C C 3.940 -9.804 -4.471 1.00 . A A . 20 THR C 1 1
14 21621 1 1 20 THR CA C 3.878 -8.693 -5.513 1.00 . A A . 20 THR CA 1 1
14 21622 1 1 20 THR CB C 3.706 -9.323 -6.908 1.00 . A A . 20 THR CB 1 1
14 21623 1 1 20 THR CG2 C 2.311 -9.056 -7.454 1.00 . A A . 20 THR CG2 1 1
14 21624 1 1 20 THR H H 5.946 -8.267 -5.361 1.00 . A A . 20 THR H 1 1
14 21625 1 1 20 THR HA H 3.017 -8.072 -5.313 1.00 . A A . 20 THR HA 1 1
14 21626 1 1 20 THR HB H 3.845 -10.391 -6.824 1.00 . A A . 20 THR HB 1 1
14 21627 1 1 20 THR HG1 H 5.400 -8.396 -7.306 1.00 . A A . 20 THR HG1 1 1
14 21628 1 1 20 THR HG21 H 1.577 -9.492 -6.794 1.00 . A A . 20 THR HG21 1 1
14 21629 1 1 20 THR HG22 H 2.219 -9.496 -8.436 1.00 . A A . 20 THR HG22 1 1
14 21630 1 1 20 THR HG23 H 2.149 -7.991 -7.520 1.00 . A A . 20 THR HG23 1 1
14 21631 1 1 20 THR N N 5.065 -7.849 -5.454 1.00 . A A . 20 THR N 1 1
14 21632 1 1 20 THR O O 4.850 -10.633 -4.486 1.00 . A A . 20 THR O 1 1
14 21633 1 1 20 THR OG1 O 4.686 -8.794 -7.809 1.00 . A A . 20 THR OG1 1 1
14 21634 1 1 21 VAL C C 1.943 -11.945 -2.883 1.00 . A A . 21 VAL C 1 1
14 21635 1 1 21 VAL CA C 2.910 -10.825 -2.516 1.00 . A A . 21 VAL CA 1 1
14 21636 1 1 21 VAL CB C 2.482 -10.213 -1.170 1.00 . A A . 21 VAL CB 1 1
14 21637 1 1 21 VAL CG1 C 2.194 -11.307 -0.153 1.00 . A A . 21 VAL CG1 1 1
14 21638 1 1 21 VAL CG2 C 3.552 -9.262 -0.653 1.00 . A A . 21 VAL CG2 1 1
14 21639 1 1 21 VAL H H 2.270 -9.127 -3.605 1.00 . A A . 21 VAL H 1 1
14 21640 1 1 21 VAL HA H 3.900 -11.242 -2.400 1.00 . A A . 21 VAL HA 1 1
14 21641 1 1 21 VAL HB H 1.575 -9.649 -1.326 1.00 . A A . 21 VAL HB 1 1
14 21642 1 1 21 VAL HG11 H 1.393 -11.934 -0.517 1.00 . A A . 21 VAL HG11 1 1
14 21643 1 1 21 VAL HG12 H 3.082 -11.904 -0.004 1.00 . A A . 21 VAL HG12 1 1
14 21644 1 1 21 VAL HG13 H 1.900 -10.858 0.785 1.00 . A A . 21 VAL HG13 1 1
14 21645 1 1 21 VAL HG21 H 4.512 -9.756 -0.674 1.00 . A A . 21 VAL HG21 1 1
14 21646 1 1 21 VAL HG22 H 3.586 -8.383 -1.281 1.00 . A A . 21 VAL HG22 1 1
14 21647 1 1 21 VAL HG23 H 3.318 -8.972 0.360 1.00 . A A . 21 VAL HG23 1 1
14 21648 1 1 21 VAL N N 2.967 -9.815 -3.566 1.00 . A A . 21 VAL N 1 1
14 21649 1 1 21 VAL O O 0.769 -11.700 -3.163 1.00 . A A . 21 VAL O 1 1
14 21650 1 1 22 THR C C 0.333 -14.347 -2.401 1.00 . A A . 22 THR C 1 1
14 21651 1 1 22 THR CA C 1.624 -14.335 -3.213 1.00 . A A . 22 THR CA 1 1
14 21652 1 1 22 THR CB C 2.385 -15.651 -2.965 1.00 . A A . 22 THR CB 1 1
14 21653 1 1 22 THR CG2 C 1.562 -16.847 -3.422 1.00 . A A . 22 THR CG2 1 1
14 21654 1 1 22 THR H H 3.386 -13.308 -2.648 1.00 . A A . 22 THR H 1 1
14 21655 1 1 22 THR HA H 1.377 -14.279 -4.263 1.00 . A A . 22 THR HA 1 1
14 21656 1 1 22 THR HB H 2.573 -15.747 -1.905 1.00 . A A . 22 THR HB 1 1
14 21657 1 1 22 THR HG1 H 3.496 -15.331 -4.563 1.00 . A A . 22 THR HG1 1 1
14 21658 1 1 22 THR HG21 H 1.075 -17.296 -2.569 1.00 . A A . 22 THR HG21 1 1
14 21659 1 1 22 THR HG22 H 2.210 -17.572 -3.890 1.00 . A A . 22 THR HG22 1 1
14 21660 1 1 22 THR HG23 H 0.816 -16.520 -4.131 1.00 . A A . 22 THR HG23 1 1
14 21661 1 1 22 THR N N 2.443 -13.177 -2.880 1.00 . A A . 22 THR N 1 1
14 21662 1 1 22 THR O O 0.358 -14.483 -1.178 1.00 . A A . 22 THR O 1 1
14 21663 1 1 22 THR OG1 O 3.636 -15.633 -3.662 1.00 . A A . 22 THR OG1 1 1
14 21664 1 1 23 LYS C C -2.558 -15.624 -2.133 1.00 . A A . 23 LYS C 1 1
14 21665 1 1 23 LYS CA C -2.097 -14.202 -2.434 1.00 . A A . 23 LYS CA 1 1
14 21666 1 1 23 LYS CB C -3.131 -13.494 -3.312 1.00 . A A . 23 LYS CB 1 1
14 21667 1 1 23 LYS CD C -5.494 -14.029 -3.977 1.00 . A A . 23 LYS CD 1 1
14 21668 1 1 23 LYS CE C -6.249 -12.809 -4.482 1.00 . A A . 23 LYS CE 1 1
14 21669 1 1 23 LYS CG C -4.561 -13.672 -2.832 1.00 . A A . 23 LYS CG 1 1
14 21670 1 1 23 LYS H H -0.749 -14.101 -4.064 1.00 . A A . 23 LYS H 1 1
14 21671 1 1 23 LYS HA H -1.998 -13.663 -1.504 1.00 . A A . 23 LYS HA 1 1
14 21672 1 1 23 LYS HB2 H -2.908 -12.437 -3.330 1.00 . A A . 23 LYS HB2 1 1
14 21673 1 1 23 LYS HB3 H -3.060 -13.885 -4.317 1.00 . A A . 23 LYS HB3 1 1
14 21674 1 1 23 LYS HD2 H -4.912 -14.439 -4.790 1.00 . A A . 23 LYS HD2 1 1
14 21675 1 1 23 LYS HD3 H -6.206 -14.766 -3.634 1.00 . A A . 23 LYS HD3 1 1
14 21676 1 1 23 LYS HE2 H -6.959 -12.504 -3.728 1.00 . A A . 23 LYS HE2 1 1
14 21677 1 1 23 LYS HE3 H -5.542 -12.010 -4.654 1.00 . A A . 23 LYS HE3 1 1
14 21678 1 1 23 LYS HG2 H -4.589 -14.465 -2.099 1.00 . A A . 23 LYS HG2 1 1
14 21679 1 1 23 LYS HG3 H -4.897 -12.750 -2.380 1.00 . A A . 23 LYS HG3 1 1
14 21680 1 1 23 LYS HZ1 H -6.658 -12.445 -6.497 1.00 . A A . 23 LYS HZ1 1 1
14 21681 1 1 23 LYS HZ2 H -8.000 -12.963 -5.609 1.00 . A A . 23 LYS HZ2 1 1
14 21682 1 1 23 LYS HZ3 H -6.801 -14.071 -6.052 1.00 . A A . 23 LYS HZ3 1 1
14 21683 1 1 23 LYS N N -0.794 -14.205 -3.090 1.00 . A A . 23 LYS N 1 1
14 21684 1 1 23 LYS NZ N -6.978 -13.092 -5.749 1.00 . A A . 23 LYS NZ 1 1
14 21685 1 1 23 LYS O O -2.536 -16.491 -3.006 1.00 . A A . 23 LYS O 1 1
14 21686 1 1 24 GLU C C -4.695 -17.060 0.387 1.00 . A A . 24 GLU C 1 1
14 21687 1 1 24 GLU CA C -3.443 -17.173 -0.478 1.00 . A A . 24 GLU CA 1 1
14 21688 1 1 24 GLU CB C -2.344 -17.910 0.290 1.00 . A A . 24 GLU CB 1 1
14 21689 1 1 24 GLU CD C -1.344 -20.206 -0.044 1.00 . A A . 24 GLU CD 1 1
14 21690 1 1 24 GLU CG C -2.564 -19.411 0.378 1.00 . A A . 24 GLU CG 1 1
14 21691 1 1 24 GLU H H -2.970 -15.124 -0.241 1.00 . A A . 24 GLU H 1 1
14 21692 1 1 24 GLU HA H -3.685 -17.734 -1.368 1.00 . A A . 24 GLU HA 1 1
14 21693 1 1 24 GLU HB2 H -1.398 -17.734 -0.201 1.00 . A A . 24 GLU HB2 1 1
14 21694 1 1 24 GLU HB3 H -2.297 -17.515 1.294 1.00 . A A . 24 GLU HB3 1 1
14 21695 1 1 24 GLU HG2 H -2.806 -19.667 1.399 1.00 . A A . 24 GLU HG2 1 1
14 21696 1 1 24 GLU HG3 H -3.390 -19.679 -0.264 1.00 . A A . 24 GLU HG3 1 1
14 21697 1 1 24 GLU N N -2.976 -15.856 -0.893 1.00 . A A . 24 GLU N 1 1
14 21698 1 1 24 GLU O O -5.715 -17.693 0.112 1.00 . A A . 24 GLU O 1 1
14 21699 1 1 24 GLU OE1 O -0.216 -19.702 0.139 1.00 . A A . 24 GLU OE1 1 1
14 21700 1 1 24 GLU OE2 O -1.516 -21.331 -0.558 1.00 . A A . 24 GLU OE2 1 1
14 21701 1 1 25 THR C C -6.310 -14.647 2.209 1.00 . A A . 25 THR C 1 1
14 21702 1 1 25 THR CA C -5.733 -16.052 2.344 1.00 . A A . 25 THR CA 1 1
14 21703 1 1 25 THR CB C -5.320 -16.286 3.809 1.00 . A A . 25 THR CB 1 1
14 21704 1 1 25 THR CG2 C -4.850 -17.718 4.016 1.00 . A A . 25 THR CG2 1 1
14 21705 1 1 25 THR H H -3.770 -15.771 1.604 1.00 . A A . 25 THR H 1 1
14 21706 1 1 25 THR HA H -6.498 -16.771 2.088 1.00 . A A . 25 THR HA 1 1
14 21707 1 1 25 THR HB H -6.178 -16.109 4.442 1.00 . A A . 25 THR HB 1 1
14 21708 1 1 25 THR HG1 H -4.580 -14.808 4.885 1.00 . A A . 25 THR HG1 1 1
14 21709 1 1 25 THR HG21 H -4.229 -17.769 4.899 1.00 . A A . 25 THR HG21 1 1
14 21710 1 1 25 THR HG22 H -4.280 -18.038 3.156 1.00 . A A . 25 THR HG22 1 1
14 21711 1 1 25 THR HG23 H -5.706 -18.363 4.142 1.00 . A A . 25 THR HG23 1 1
14 21712 1 1 25 THR N N -4.610 -16.248 1.437 1.00 . A A . 25 THR N 1 1
14 21713 1 1 25 THR O O -7.525 -14.469 2.130 1.00 . A A . 25 THR O 1 1
14 21714 1 1 25 THR OG1 O -4.275 -15.378 4.175 1.00 . A A . 25 THR OG1 1 1
14 21715 1 1 26 GLY C C -4.777 -11.281 2.392 1.00 . A A . 26 GLY C 1 1
14 21716 1 1 26 GLY CA C -5.872 -12.274 2.056 1.00 . A A . 26 GLY CA 1 1
14 21717 1 1 26 GLY H H -4.473 -13.852 2.249 1.00 . A A . 26 GLY H 1 1
14 21718 1 1 26 GLY HA2 H -6.199 -12.104 1.042 1.00 . A A . 26 GLY HA2 1 1
14 21719 1 1 26 GLY HA3 H -6.705 -12.113 2.725 1.00 . A A . 26 GLY HA3 1 1
14 21720 1 1 26 GLY N N -5.430 -13.651 2.183 1.00 . A A . 26 GLY N 1 1
14 21721 1 1 26 GLY O O -3.738 -11.652 2.940 1.00 . A A . 26 GLY O 1 1
14 21722 1 1 27 LEU C C -3.606 -8.977 3.794 1.00 . A A . 27 LEU C 1 1
14 21723 1 1 27 LEU CA C -4.030 -8.965 2.329 1.00 . A A . 27 LEU CA 1 1
14 21724 1 1 27 LEU CB C -4.611 -7.597 1.965 1.00 . A A . 27 LEU CB 1 1
14 21725 1 1 27 LEU CD1 C -2.538 -6.275 1.479 1.00 . A A . 27 LEU CD1 1 1
14 21726 1 1 27 LEU CD2 C -3.583 -7.663 -0.321 1.00 . A A . 27 LEU CD2 1 1
14 21727 1 1 27 LEU CG C -3.844 -6.803 0.907 1.00 . A A . 27 LEU CG 1 1
14 21728 1 1 27 LEU H H -5.852 -9.780 1.626 1.00 . A A . 27 LEU H 1 1
14 21729 1 1 27 LEU HA H -3.163 -9.154 1.714 1.00 . A A . 27 LEU HA 1 1
14 21730 1 1 27 LEU HB2 H -5.615 -7.750 1.600 1.00 . A A . 27 LEU HB2 1 1
14 21731 1 1 27 LEU HB3 H -4.644 -7.003 2.867 1.00 . A A . 27 LEU HB3 1 1
14 21732 1 1 27 LEU HD11 H -2.520 -6.438 2.545 1.00 . A A . 27 LEU HD11 1 1
14 21733 1 1 27 LEU HD12 H -2.457 -5.217 1.274 1.00 . A A . 27 LEU HD12 1 1
14 21734 1 1 27 LEU HD13 H -1.709 -6.794 1.020 1.00 . A A . 27 LEU HD13 1 1
14 21735 1 1 27 LEU HD21 H -3.844 -8.688 -0.103 1.00 . A A . 27 LEU HD21 1 1
14 21736 1 1 27 LEU HD22 H -2.536 -7.606 -0.583 1.00 . A A . 27 LEU HD22 1 1
14 21737 1 1 27 LEU HD23 H -4.181 -7.306 -1.145 1.00 . A A . 27 LEU HD23 1 1
14 21738 1 1 27 LEU HG H -4.441 -5.954 0.601 1.00 . A A . 27 LEU HG 1 1
14 21739 1 1 27 LEU N N -5.007 -10.015 2.061 1.00 . A A . 27 LEU N 1 1
14 21740 1 1 27 LEU O O -2.481 -9.351 4.122 1.00 . A A . 27 LEU O 1 1
14 21741 1 1 28 GLY C C -3.226 -7.451 6.455 1.00 . A A . 28 GLY C 1 1
14 21742 1 1 28 GLY CA C -4.218 -8.538 6.092 1.00 . A A . 28 GLY CA 1 1
14 21743 1 1 28 GLY H H -5.397 -8.278 4.352 1.00 . A A . 28 GLY H 1 1
14 21744 1 1 28 GLY HA2 H -5.135 -8.372 6.638 1.00 . A A . 28 GLY HA2 1 1
14 21745 1 1 28 GLY HA3 H -3.807 -9.495 6.380 1.00 . A A . 28 GLY HA3 1 1
14 21746 1 1 28 GLY N N -4.516 -8.565 4.672 1.00 . A A . 28 GLY N 1 1
14 21747 1 1 28 GLY O O -2.354 -7.653 7.301 1.00 . A A . 28 GLY O 1 1
14 21748 1 1 29 LEU C C -3.250 -3.941 6.517 1.00 . A A . 29 LEU C 1 1
14 21749 1 1 29 LEU CA C -2.464 -5.171 6.074 1.00 . A A . 29 LEU CA 1 1
14 21750 1 1 29 LEU CB C -1.647 -4.844 4.822 1.00 . A A . 29 LEU CB 1 1
14 21751 1 1 29 LEU CD1 C 0.585 -5.632 5.646 1.00 . A A . 29 LEU CD1 1 1
14 21752 1 1 29 LEU CD2 C -0.910 -7.202 4.399 1.00 . A A . 29 LEU CD2 1 1
14 21753 1 1 29 LEU CG C -0.453 -5.758 4.542 1.00 . A A . 29 LEU CG 1 1
14 21754 1 1 29 LEU H H -4.071 -6.193 5.151 1.00 . A A . 29 LEU H 1 1
14 21755 1 1 29 LEU HA H -1.791 -5.459 6.868 1.00 . A A . 29 LEU HA 1 1
14 21756 1 1 29 LEU HB2 H -2.310 -4.896 3.972 1.00 . A A . 29 LEU HB2 1 1
14 21757 1 1 29 LEU HB3 H -1.275 -3.835 4.926 1.00 . A A . 29 LEU HB3 1 1
14 21758 1 1 29 LEU HD11 H 0.610 -4.614 6.003 1.00 . A A . 29 LEU HD11 1 1
14 21759 1 1 29 LEU HD12 H 1.557 -5.902 5.258 1.00 . A A . 29 LEU HD12 1 1
14 21760 1 1 29 LEU HD13 H 0.327 -6.294 6.460 1.00 . A A . 29 LEU HD13 1 1
14 21761 1 1 29 LEU HD21 H -1.985 -7.232 4.303 1.00 . A A . 29 LEU HD21 1 1
14 21762 1 1 29 LEU HD22 H -0.611 -7.763 5.273 1.00 . A A . 29 LEU HD22 1 1
14 21763 1 1 29 LEU HD23 H -0.458 -7.637 3.519 1.00 . A A . 29 LEU HD23 1 1
14 21764 1 1 29 LEU HG H 0.010 -5.459 3.612 1.00 . A A . 29 LEU HG 1 1
14 21765 1 1 29 LEU N N -3.357 -6.295 5.814 1.00 . A A . 29 LEU N 1 1
14 21766 1 1 29 LEU O O -4.463 -3.861 6.318 1.00 . A A . 29 LEU O 1 1
14 21767 1 1 30 LYS C C -2.593 -0.538 6.882 1.00 . A A . 30 LYS C 1 1
14 21768 1 1 30 LYS CA C -3.182 -1.756 7.586 1.00 . A A . 30 LYS CA 1 1
14 21769 1 1 30 LYS CB C -3.010 -1.615 9.101 1.00 . A A . 30 LYS CB 1 1
14 21770 1 1 30 LYS CD C -3.486 -2.543 11.386 1.00 . A A . 30 LYS CD 1 1
14 21771 1 1 30 LYS CE C -3.301 -3.845 12.149 1.00 . A A . 30 LYS CE 1 1
14 21772 1 1 30 LYS CG C -3.577 -2.784 9.888 1.00 . A A . 30 LYS CG 1 1
14 21773 1 1 30 LYS H H -1.587 -3.106 7.247 1.00 . A A . 30 LYS H 1 1
14 21774 1 1 30 LYS HA H -4.235 -1.815 7.357 1.00 . A A . 30 LYS HA 1 1
14 21775 1 1 30 LYS HB2 H -1.956 -1.535 9.325 1.00 . A A . 30 LYS HB2 1 1
14 21776 1 1 30 LYS HB3 H -3.508 -0.713 9.425 1.00 . A A . 30 LYS HB3 1 1
14 21777 1 1 30 LYS HD2 H -2.644 -1.898 11.588 1.00 . A A . 30 LYS HD2 1 1
14 21778 1 1 30 LYS HD3 H -4.396 -2.065 11.721 1.00 . A A . 30 LYS HD3 1 1
14 21779 1 1 30 LYS HE2 H -4.099 -4.521 11.882 1.00 . A A . 30 LYS HE2 1 1
14 21780 1 1 30 LYS HE3 H -2.353 -4.280 11.869 1.00 . A A . 30 LYS HE3 1 1
14 21781 1 1 30 LYS HG2 H -4.614 -2.918 9.619 1.00 . A A . 30 LYS HG2 1 1
14 21782 1 1 30 LYS HG3 H -3.020 -3.676 9.642 1.00 . A A . 30 LYS HG3 1 1
14 21783 1 1 30 LYS HZ1 H -3.682 -4.481 14.102 1.00 . A A . 30 LYS HZ1 1 1
14 21784 1 1 30 LYS HZ2 H -3.933 -2.826 13.860 1.00 . A A . 30 LYS HZ2 1 1
14 21785 1 1 30 LYS HZ3 H -2.358 -3.435 13.968 1.00 . A A . 30 LYS HZ3 1 1
14 21786 1 1 30 LYS N N -2.552 -2.984 7.117 1.00 . A A . 30 LYS N 1 1
14 21787 1 1 30 LYS NZ N -3.319 -3.631 13.623 1.00 . A A . 30 LYS NZ 1 1
14 21788 1 1 30 LYS O O -1.430 -0.546 6.478 1.00 . A A . 30 LYS O 1 1
14 21789 1 1 31 ILE C C -3.001 2.914 7.048 1.00 . A A . 31 ILE C 1 1
14 21790 1 1 31 ILE CA C -2.958 1.732 6.086 1.00 . A A . 31 ILE CA 1 1
14 21791 1 1 31 ILE CB C -3.822 2.056 4.853 1.00 . A A . 31 ILE CB 1 1
14 21792 1 1 31 ILE CD1 C -5.929 3.475 5.002 1.00 . A A . 31 ILE CD1 1 1
14 21793 1 1 31 ILE CG1 C -5.300 2.120 5.240 1.00 . A A . 31 ILE CG1 1 1
14 21794 1 1 31 ILE CG2 C -3.599 1.019 3.763 1.00 . A A . 31 ILE CG2 1 1
14 21795 1 1 31 ILE H H -4.318 0.452 7.082 1.00 . A A . 31 ILE H 1 1
14 21796 1 1 31 ILE HA H -1.939 1.585 5.759 1.00 . A A . 31 ILE HA 1 1
14 21797 1 1 31 ILE HB H -3.515 3.017 4.469 1.00 . A A . 31 ILE HB 1 1
14 21798 1 1 31 ILE HD11 H -6.419 3.809 5.904 1.00 . A A . 31 ILE HD11 1 1
14 21799 1 1 31 ILE HD12 H -5.164 4.184 4.722 1.00 . A A . 31 ILE HD12 1 1
14 21800 1 1 31 ILE HD13 H -6.657 3.399 4.206 1.00 . A A . 31 ILE HD13 1 1
14 21801 1 1 31 ILE HG12 H -5.849 1.394 4.663 1.00 . A A . 31 ILE HG12 1 1
14 21802 1 1 31 ILE HG13 H -5.399 1.888 6.291 1.00 . A A . 31 ILE HG13 1 1
14 21803 1 1 31 ILE HG21 H -2.583 0.655 3.814 1.00 . A A . 31 ILE HG21 1 1
14 21804 1 1 31 ILE HG22 H -4.282 0.195 3.905 1.00 . A A . 31 ILE HG22 1 1
14 21805 1 1 31 ILE HG23 H -3.772 1.468 2.796 1.00 . A A . 31 ILE HG23 1 1
14 21806 1 1 31 ILE N N -3.402 0.507 6.739 1.00 . A A . 31 ILE N 1 1
14 21807 1 1 31 ILE O O -3.776 2.922 8.005 1.00 . A A . 31 ILE O 1 1
14 21808 1 1 32 LEU C C -2.292 6.368 6.796 1.00 . A A . 32 LEU C 1 1
14 21809 1 1 32 LEU CA C -2.109 5.103 7.628 1.00 . A A . 32 LEU CA 1 1
14 21810 1 1 32 LEU CB C -0.776 5.160 8.376 1.00 . A A . 32 LEU CB 1 1
14 21811 1 1 32 LEU CD1 C 0.532 5.099 10.514 1.00 . A A . 32 LEU CD1 1 1
14 21812 1 1 32 LEU CD2 C -1.847 5.873 10.528 1.00 . A A . 32 LEU CD2 1 1
14 21813 1 1 32 LEU CG C -0.843 4.927 9.886 1.00 . A A . 32 LEU CG 1 1
14 21814 1 1 32 LEU H H -1.572 3.850 6.010 1.00 . A A . 32 LEU H 1 1
14 21815 1 1 32 LEU HA H -2.913 5.040 8.346 1.00 . A A . 32 LEU HA 1 1
14 21816 1 1 32 LEU HB2 H -0.127 4.408 7.954 1.00 . A A . 32 LEU HB2 1 1
14 21817 1 1 32 LEU HB3 H -0.346 6.138 8.210 1.00 . A A . 32 LEU HB3 1 1
14 21818 1 1 32 LEU HD11 H 1.275 4.631 9.887 1.00 . A A . 32 LEU HD11 1 1
14 21819 1 1 32 LEU HD12 H 0.542 4.636 11.490 1.00 . A A . 32 LEU HD12 1 1
14 21820 1 1 32 LEU HD13 H 0.753 6.151 10.613 1.00 . A A . 32 LEU HD13 1 1
14 21821 1 1 32 LEU HD21 H -1.897 6.787 9.954 1.00 . A A . 32 LEU HD21 1 1
14 21822 1 1 32 LEU HD22 H -1.534 6.099 11.537 1.00 . A A . 32 LEU HD22 1 1
14 21823 1 1 32 LEU HD23 H -2.820 5.406 10.548 1.00 . A A . 32 LEU HD23 1 1
14 21824 1 1 32 LEU HG H -1.170 3.913 10.073 1.00 . A A . 32 LEU HG 1 1
14 21825 1 1 32 LEU N N -2.165 3.913 6.787 1.00 . A A . 32 LEU N 1 1
14 21826 1 1 32 LEU O O -2.062 6.367 5.587 1.00 . A A . 32 LEU O 1 1
14 21827 1 1 33 GLY C C -4.373 8.973 6.462 1.00 . A A . 33 GLY C 1 1
14 21828 1 1 33 GLY CA C -2.911 8.705 6.757 1.00 . A A . 33 GLY CA 1 1
14 21829 1 1 33 GLY H H -2.874 7.390 8.416 1.00 . A A . 33 GLY H 1 1
14 21830 1 1 33 GLY HA2 H -2.524 9.508 7.367 1.00 . A A . 33 GLY HA2 1 1
14 21831 1 1 33 GLY HA3 H -2.366 8.681 5.824 1.00 . A A . 33 GLY HA3 1 1
14 21832 1 1 33 GLY N N -2.706 7.448 7.452 1.00 . A A . 33 GLY N 1 1
14 21833 1 1 33 GLY O O -5.256 8.459 7.147 1.00 . A A . 33 GLY O 1 1
14 21834 1 1 34 GLY C C -6.238 11.599 4.989 1.00 . A A . 34 GLY C 1 1
14 21835 1 1 34 GLY CA C -5.998 10.105 5.073 1.00 . A A . 34 GLY CA 1 1
14 21836 1 1 34 GLY H H -3.886 10.163 4.927 1.00 . A A . 34 GLY H 1 1
14 21837 1 1 34 GLY HA2 H -6.217 9.660 4.114 1.00 . A A . 34 GLY HA2 1 1
14 21838 1 1 34 GLY HA3 H -6.664 9.686 5.814 1.00 . A A . 34 GLY HA3 1 1
14 21839 1 1 34 GLY N N -4.631 9.782 5.438 1.00 . A A . 34 GLY N 1 1
14 21840 1 1 34 GLY O O -6.010 12.327 5.956 1.00 . A A . 34 GLY O 1 1
14 21841 1 1 35 ILE C C -7.585 14.105 4.868 1.00 . A A . 35 ILE C 1 1
14 21842 1 1 35 ILE CA C -6.969 13.475 3.623 1.00 . A A . 35 ILE CA 1 1
14 21843 1 1 35 ILE CB C -7.913 13.700 2.427 1.00 . A A . 35 ILE CB 1 1
14 21844 1 1 35 ILE CD1 C -10.076 12.895 1.355 1.00 . A A . 35 ILE CD1 1 1
14 21845 1 1 35 ILE CG1 C -9.117 12.760 2.517 1.00 . A A . 35 ILE CG1 1 1
14 21846 1 1 35 ILE CG2 C -7.167 13.491 1.118 1.00 . A A . 35 ILE CG2 1 1
14 21847 1 1 35 ILE H H -6.861 11.428 3.097 1.00 . A A . 35 ILE H 1 1
14 21848 1 1 35 ILE HA H -6.029 13.966 3.412 1.00 . A A . 35 ILE HA 1 1
14 21849 1 1 35 ILE HB H -8.259 14.721 2.458 1.00 . A A . 35 ILE HB 1 1
14 21850 1 1 35 ILE HD11 H -9.699 12.339 0.509 1.00 . A A . 35 ILE HD11 1 1
14 21851 1 1 35 ILE HD12 H -11.043 12.508 1.639 1.00 . A A . 35 ILE HD12 1 1
14 21852 1 1 35 ILE HD13 H -10.171 13.937 1.086 1.00 . A A . 35 ILE HD13 1 1
14 21853 1 1 35 ILE HG12 H -8.768 11.739 2.541 1.00 . A A . 35 ILE HG12 1 1
14 21854 1 1 35 ILE HG13 H -9.662 12.971 3.425 1.00 . A A . 35 ILE HG13 1 1
14 21855 1 1 35 ILE HG21 H -6.729 14.426 0.800 1.00 . A A . 35 ILE HG21 1 1
14 21856 1 1 35 ILE HG22 H -6.386 12.760 1.261 1.00 . A A . 35 ILE HG22 1 1
14 21857 1 1 35 ILE HG23 H -7.855 13.141 0.363 1.00 . A A . 35 ILE HG23 1 1
14 21858 1 1 35 ILE N N -6.698 12.058 3.830 1.00 . A A . 35 ILE N 1 1
14 21859 1 1 35 ILE O O -7.425 15.299 5.116 1.00 . A A . 35 ILE O 1 1
14 21860 1 1 36 ASN C C -8.036 13.521 8.083 1.00 . A A . 36 ASN C 1 1
14 21861 1 1 36 ASN CA C -8.928 13.768 6.870 1.00 . A A . 36 ASN CA 1 1
14 21862 1 1 36 ASN CB C -10.278 13.076 7.067 1.00 . A A . 36 ASN CB 1 1
14 21863 1 1 36 ASN CG C -10.131 11.651 7.563 1.00 . A A . 36 ASN CG 1 1
14 21864 1 1 36 ASN H H -8.380 12.348 5.399 1.00 . A A . 36 ASN H 1 1
14 21865 1 1 36 ASN HA H -9.089 14.830 6.767 1.00 . A A . 36 ASN HA 1 1
14 21866 1 1 36 ASN HB2 H -10.857 13.631 7.791 1.00 . A A . 36 ASN HB2 1 1
14 21867 1 1 36 ASN HB3 H -10.807 13.059 6.126 1.00 . A A . 36 ASN HB3 1 1
14 21868 1 1 36 ASN HD21 H -10.798 10.952 5.825 1.00 . A A . 36 ASN HD21 1 1
14 21869 1 1 36 ASN HD22 H -10.389 9.760 7.007 1.00 . A A . 36 ASN HD22 1 1
14 21870 1 1 36 ASN N N -8.288 13.291 5.649 1.00 . A A . 36 ASN N 1 1
14 21871 1 1 36 ASN ND2 N -10.474 10.691 6.712 1.00 . A A . 36 ASN ND2 1 1
14 21872 1 1 36 ASN O O -8.024 14.310 9.029 1.00 . A A . 36 ASN O 1 1
14 21873 1 1 36 ASN OD1 O -9.714 11.416 8.697 1.00 . A A . 36 ASN OD1 1 1
14 21874 1 1 37 ARG C C -5.207 13.026 9.204 1.00 . A A . 37 ARG C 1 1
14 21875 1 1 37 ARG CA C -6.395 12.071 9.145 1.00 . A A . 37 ARG CA 1 1
14 21876 1 1 37 ARG CB C -5.899 10.633 8.986 1.00 . A A . 37 ARG CB 1 1
14 21877 1 1 37 ARG CD C -7.328 9.668 10.815 1.00 . A A . 37 ARG CD 1 1
14 21878 1 1 37 ARG CG C -6.941 9.586 9.347 1.00 . A A . 37 ARG CG 1 1
14 21879 1 1 37 ARG CZ C -8.378 8.216 12.498 1.00 . A A . 37 ARG CZ 1 1
14 21880 1 1 37 ARG H H -7.342 11.833 7.267 1.00 . A A . 37 ARG H 1 1
14 21881 1 1 37 ARG HA H -6.952 12.151 10.066 1.00 . A A . 37 ARG HA 1 1
14 21882 1 1 37 ARG HB2 H -5.605 10.477 7.959 1.00 . A A . 37 ARG HB2 1 1
14 21883 1 1 37 ARG HB3 H -5.040 10.488 9.624 1.00 . A A . 37 ARG HB3 1 1
14 21884 1 1 37 ARG HD2 H -6.480 10.028 11.378 1.00 . A A . 37 ARG HD2 1 1
14 21885 1 1 37 ARG HD3 H -8.149 10.361 10.919 1.00 . A A . 37 ARG HD3 1 1
14 21886 1 1 37 ARG HE H -7.511 7.574 10.821 1.00 . A A . 37 ARG HE 1 1
14 21887 1 1 37 ARG HG2 H -7.823 9.747 8.744 1.00 . A A . 37 ARG HG2 1 1
14 21888 1 1 37 ARG HG3 H -6.538 8.606 9.143 1.00 . A A . 37 ARG HG3 1 1
14 21889 1 1 37 ARG HH11 H -8.442 10.191 12.920 1.00 . A A . 37 ARG HH11 1 1
14 21890 1 1 37 ARG HH12 H -9.179 9.156 14.099 1.00 . A A . 37 ARG HH12 1 1
14 21891 1 1 37 ARG HH21 H -8.478 6.202 12.365 1.00 . A A . 37 ARG HH21 1 1
14 21892 1 1 37 ARG HH22 H -9.198 6.887 13.782 1.00 . A A . 37 ARG HH22 1 1
14 21893 1 1 37 ARG N N -7.289 12.422 8.049 1.00 . A A . 37 ARG N 1 1
14 21894 1 1 37 ARG NE N -7.732 8.370 11.348 1.00 . A A . 37 ARG NE 1 1
14 21895 1 1 37 ARG NH1 N -8.691 9.275 13.233 1.00 . A A . 37 ARG NH1 1 1
14 21896 1 1 37 ARG NH2 N -8.712 7.002 12.916 1.00 . A A . 37 ARG NH2 1 1
14 21897 1 1 37 ARG O O -5.052 13.895 8.346 1.00 . A A . 37 ARG O 1 1
14 21898 1 1 38 ASN C C -1.995 13.130 9.651 1.00 . A A . 38 ASN C 1 1
14 21899 1 1 38 ASN CA C -3.196 13.707 10.395 1.00 . A A . 38 ASN CA 1 1
14 21900 1 1 38 ASN CB C -2.864 13.860 11.881 1.00 . A A . 38 ASN CB 1 1
14 21901 1 1 38 ASN CG C -3.504 15.092 12.492 1.00 . A A . 38 ASN CG 1 1
14 21902 1 1 38 ASN H H -4.546 12.149 10.875 1.00 . A A . 38 ASN H 1 1
14 21903 1 1 38 ASN HA H -3.426 14.679 9.985 1.00 . A A . 38 ASN HA 1 1
14 21904 1 1 38 ASN HB2 H -3.221 12.991 12.414 1.00 . A A . 38 ASN HB2 1 1
14 21905 1 1 38 ASN HB3 H -1.794 13.936 11.999 1.00 . A A . 38 ASN HB3 1 1
14 21906 1 1 38 ASN HD21 H -2.780 14.611 14.280 1.00 . A A . 38 ASN HD21 1 1
14 21907 1 1 38 ASN HD22 H -3.718 16.060 14.215 1.00 . A A . 38 ASN HD22 1 1
14 21908 1 1 38 ASN N N -4.370 12.859 10.223 1.00 . A A . 38 ASN N 1 1
14 21909 1 1 38 ASN ND2 N -3.315 15.272 13.794 1.00 . A A . 38 ASN ND2 1 1
14 21910 1 1 38 ASN O O -1.130 13.870 9.182 1.00 . A A . 38 ASN O 1 1
14 21911 1 1 38 ASN OD1 O -4.161 15.871 11.801 1.00 . A A . 38 ASN OD1 1 1
14 21912 1 1 39 GLU C C -0.910 11.392 7.360 1.00 . A A . 39 GLU C 1 1
14 21913 1 1 39 GLU CA C -0.854 11.131 8.862 1.00 . A A . 39 GLU CA 1 1
14 21914 1 1 39 GLU CB C -0.905 9.625 9.131 1.00 . A A . 39 GLU CB 1 1
14 21915 1 1 39 GLU CD C 1.502 9.129 9.712 1.00 . A A . 39 GLU CD 1 1
14 21916 1 1 39 GLU CG C 0.068 9.165 10.203 1.00 . A A . 39 GLU CG 1 1
14 21917 1 1 39 GLU H H -2.669 11.271 9.943 1.00 . A A . 39 GLU H 1 1
14 21918 1 1 39 GLU HA H 0.073 11.525 9.250 1.00 . A A . 39 GLU HA 1 1
14 21919 1 1 39 GLU HB2 H -1.905 9.361 9.444 1.00 . A A . 39 GLU HB2 1 1
14 21920 1 1 39 GLU HB3 H -0.674 9.101 8.216 1.00 . A A . 39 GLU HB3 1 1
14 21921 1 1 39 GLU HG2 H 0.008 9.843 11.041 1.00 . A A . 39 GLU HG2 1 1
14 21922 1 1 39 GLU HG3 H -0.212 8.172 10.523 1.00 . A A . 39 GLU HG3 1 1
14 21923 1 1 39 GLU N N -1.949 11.806 9.548 1.00 . A A . 39 GLU N 1 1
14 21924 1 1 39 GLU O O 0.111 11.355 6.674 1.00 . A A . 39 GLU O 1 1
14 21925 1 1 39 GLU OE1 O 1.783 8.375 8.756 1.00 . A A . 39 GLU OE1 1 1
14 21926 1 1 39 GLU OE2 O 2.344 9.853 10.282 1.00 . A A . 39 GLU OE2 1 1
14 21927 1 1 40 GLY C C -1.617 13.214 5.006 1.00 . A A . 40 GLY C 1 1
14 21928 1 1 40 GLY CA C -2.279 11.921 5.438 1.00 . A A . 40 GLY CA 1 1
14 21929 1 1 40 GLY H H -2.890 11.674 7.450 1.00 . A A . 40 GLY H 1 1
14 21930 1 1 40 GLY HA2 H -1.849 11.104 4.878 1.00 . A A . 40 GLY HA2 1 1
14 21931 1 1 40 GLY HA3 H -3.335 11.980 5.217 1.00 . A A . 40 GLY HA3 1 1
14 21932 1 1 40 GLY N N -2.111 11.658 6.855 1.00 . A A . 40 GLY N 1 1
14 21933 1 1 40 GLY O O -0.752 13.754 5.696 1.00 . A A . 40 GLY O 1 1
14 21934 1 1 41 PRO C C -2.567 11.796 2.376 1.00 . A A . 41 PRO C 1 1
14 21935 1 1 41 PRO CA C -3.052 13.096 3.007 1.00 . A A . 41 PRO CA 1 1
14 21936 1 1 41 PRO CB C -3.331 14.144 1.926 1.00 . A A . 41 PRO CB 1 1
14 21937 1 1 41 PRO CD C -1.511 14.973 3.235 1.00 . A A . 41 PRO CD 1 1
14 21938 1 1 41 PRO CG C -2.078 14.945 1.843 1.00 . A A . 41 PRO CG 1 1
14 21939 1 1 41 PRO HA H -3.955 12.907 3.569 1.00 . A A . 41 PRO HA 1 1
14 21940 1 1 41 PRO HB2 H -3.548 13.649 0.990 1.00 . A A . 41 PRO HB2 1 1
14 21941 1 1 41 PRO HB3 H -4.171 14.755 2.220 1.00 . A A . 41 PRO HB3 1 1
14 21942 1 1 41 PRO HD2 H -0.431 14.969 3.203 1.00 . A A . 41 PRO HD2 1 1
14 21943 1 1 41 PRO HD3 H -1.871 15.838 3.773 1.00 . A A . 41 PRO HD3 1 1
14 21944 1 1 41 PRO HG2 H -1.384 14.473 1.165 1.00 . A A . 41 PRO HG2 1 1
14 21945 1 1 41 PRO HG3 H -2.305 15.948 1.512 1.00 . A A . 41 PRO HG3 1 1
14 21946 1 1 41 PRO N N -2.024 13.730 3.837 1.00 . A A . 41 PRO N 1 1
14 21947 1 1 41 PRO O O -3.367 10.927 2.027 1.00 . A A . 41 PRO O 1 1
14 21948 1 1 42 LEU C C -0.925 9.248 2.512 1.00 . A A . 42 LEU C 1 1
14 21949 1 1 42 LEU CA C -0.660 10.472 1.642 1.00 . A A . 42 LEU CA 1 1
14 21950 1 1 42 LEU CB C 0.846 10.664 1.456 1.00 . A A . 42 LEU CB 1 1
14 21951 1 1 42 LEU CD1 C 0.432 11.297 -0.933 1.00 . A A . 42 LEU CD1 1 1
14 21952 1 1 42 LEU CD2 C 1.153 13.038 0.712 1.00 . A A . 42 LEU CD2 1 1
14 21953 1 1 42 LEU CG C 1.270 11.576 0.305 1.00 . A A . 42 LEU CG 1 1
14 21954 1 1 42 LEU H H -0.666 12.394 2.528 1.00 . A A . 42 LEU H 1 1
14 21955 1 1 42 LEU HA H -1.117 10.318 0.676 1.00 . A A . 42 LEU HA 1 1
14 21956 1 1 42 LEU HB2 H 1.242 11.080 2.370 1.00 . A A . 42 LEU HB2 1 1
14 21957 1 1 42 LEU HB3 H 1.284 9.690 1.287 1.00 . A A . 42 LEU HB3 1 1
14 21958 1 1 42 LEU HD11 H 1.029 11.465 -1.817 1.00 . A A . 42 LEU HD11 1 1
14 21959 1 1 42 LEU HD12 H -0.423 11.957 -0.945 1.00 . A A . 42 LEU HD12 1 1
14 21960 1 1 42 LEU HD13 H 0.095 10.271 -0.916 1.00 . A A . 42 LEU HD13 1 1
14 21961 1 1 42 LEU HD21 H 1.324 13.130 1.774 1.00 . A A . 42 LEU HD21 1 1
14 21962 1 1 42 LEU HD22 H 0.163 13.400 0.474 1.00 . A A . 42 LEU HD22 1 1
14 21963 1 1 42 LEU HD23 H 1.888 13.620 0.176 1.00 . A A . 42 LEU HD23 1 1
14 21964 1 1 42 LEU HG H 2.304 11.378 0.059 1.00 . A A . 42 LEU HG 1 1
14 21965 1 1 42 LEU N N -1.253 11.668 2.231 1.00 . A A . 42 LEU N 1 1
14 21966 1 1 42 LEU O O -1.125 9.364 3.721 1.00 . A A . 42 LEU O 1 1
14 21967 1 1 43 VAL C C 0.132 6.034 2.772 1.00 . A A . 43 VAL C 1 1
14 21968 1 1 43 VAL CA C -1.160 6.827 2.607 1.00 . A A . 43 VAL CA 1 1
14 21969 1 1 43 VAL CB C -2.198 5.950 1.881 1.00 . A A . 43 VAL CB 1 1
14 21970 1 1 43 VAL CG1 C -2.348 4.609 2.583 1.00 . A A . 43 VAL CG1 1 1
14 21971 1 1 43 VAL CG2 C -3.536 6.669 1.796 1.00 . A A . 43 VAL CG2 1 1
14 21972 1 1 43 VAL H H -0.758 8.045 0.923 1.00 . A A . 43 VAL H 1 1
14 21973 1 1 43 VAL HA H -1.548 7.073 3.584 1.00 . A A . 43 VAL HA 1 1
14 21974 1 1 43 VAL HB H -1.846 5.768 0.876 1.00 . A A . 43 VAL HB 1 1
14 21975 1 1 43 VAL HG11 H -2.930 4.738 3.484 1.00 . A A . 43 VAL HG11 1 1
14 21976 1 1 43 VAL HG12 H -2.849 3.913 1.926 1.00 . A A . 43 VAL HG12 1 1
14 21977 1 1 43 VAL HG13 H -1.371 4.225 2.838 1.00 . A A . 43 VAL HG13 1 1
14 21978 1 1 43 VAL HG21 H -3.564 7.271 0.900 1.00 . A A . 43 VAL HG21 1 1
14 21979 1 1 43 VAL HG22 H -4.335 5.942 1.767 1.00 . A A . 43 VAL HG22 1 1
14 21980 1 1 43 VAL HG23 H -3.659 7.305 2.660 1.00 . A A . 43 VAL HG23 1 1
14 21981 1 1 43 VAL N N -0.923 8.074 1.889 1.00 . A A . 43 VAL N 1 1
14 21982 1 1 43 VAL O O 0.995 6.044 1.895 1.00 . A A . 43 VAL O 1 1
14 21983 1 1 44 TYR C C 1.105 3.369 5.088 1.00 . A A . 44 TYR C 1 1
14 21984 1 1 44 TYR CA C 1.445 4.550 4.185 1.00 . A A . 44 TYR CA 1 1
14 21985 1 1 44 TYR CB C 2.522 5.416 4.841 1.00 . A A . 44 TYR CB 1 1
14 21986 1 1 44 TYR CD1 C 1.203 7.451 5.545 1.00 . A A . 44 TYR CD1 1 1
14 21987 1 1 44 TYR CD2 C 2.969 7.744 3.971 1.00 . A A . 44 TYR CD2 1 1
14 21988 1 1 44 TYR CE1 C 0.928 8.804 5.496 1.00 . A A . 44 TYR CE1 1 1
14 21989 1 1 44 TYR CE2 C 2.702 9.099 3.917 1.00 . A A . 44 TYR CE2 1 1
14 21990 1 1 44 TYR CG C 2.225 6.898 4.784 1.00 . A A . 44 TYR CG 1 1
14 21991 1 1 44 TYR CZ C 1.681 9.624 4.681 1.00 . A A . 44 TYR CZ 1 1
14 21992 1 1 44 TYR H H -0.465 5.379 4.564 1.00 . A A . 44 TYR H 1 1
14 21993 1 1 44 TYR HA H 1.822 4.174 3.245 1.00 . A A . 44 TYR HA 1 1
14 21994 1 1 44 TYR HB2 H 2.616 5.136 5.879 1.00 . A A . 44 TYR HB2 1 1
14 21995 1 1 44 TYR HB3 H 3.464 5.247 4.340 1.00 . A A . 44 TYR HB3 1 1
14 21996 1 1 44 TYR HD1 H 0.616 6.806 6.183 1.00 . A A . 44 TYR HD1 1 1
14 21997 1 1 44 TYR HD2 H 3.768 7.330 3.374 1.00 . A A . 44 TYR HD2 1 1
14 21998 1 1 44 TYR HE1 H 0.129 9.215 6.095 1.00 . A A . 44 TYR HE1 1 1
14 21999 1 1 44 TYR HE2 H 3.291 9.741 3.278 1.00 . A A . 44 TYR HE2 1 1
14 22000 1 1 44 TYR HH H 1.754 11.396 5.420 1.00 . A A . 44 TYR HH 1 1
14 22001 1 1 44 TYR N N 0.257 5.348 3.902 1.00 . A A . 44 TYR N 1 1
14 22002 1 1 44 TYR O O 0.289 3.487 6.002 1.00 . A A . 44 TYR O 1 1
14 22003 1 1 44 TYR OH O 1.411 10.972 4.630 1.00 . A A . 44 TYR OH 1 1
14 22004 1 1 45 ILE C C 1.455 1.350 7.106 1.00 . A A . 45 ILE C 1 1
14 22005 1 1 45 ILE CA C 1.507 1.028 5.616 1.00 . A A . 45 ILE CA 1 1
14 22006 1 1 45 ILE CB C 2.600 -0.028 5.368 1.00 . A A . 45 ILE CB 1 1
14 22007 1 1 45 ILE CD1 C 3.714 -1.413 3.546 1.00 . A A . 45 ILE CD1 1 1
14 22008 1 1 45 ILE CG1 C 2.771 -0.275 3.868 1.00 . A A . 45 ILE CG1 1 1
14 22009 1 1 45 ILE CG2 C 2.257 -1.324 6.088 1.00 . A A . 45 ILE CG2 1 1
14 22010 1 1 45 ILE H H 2.378 2.200 4.084 1.00 . A A . 45 ILE H 1 1
14 22011 1 1 45 ILE HA H 0.556 0.611 5.315 1.00 . A A . 45 ILE HA 1 1
14 22012 1 1 45 ILE HB H 3.528 0.345 5.773 1.00 . A A . 45 ILE HB 1 1
14 22013 1 1 45 ILE HD11 H 3.757 -2.092 4.384 1.00 . A A . 45 ILE HD11 1 1
14 22014 1 1 45 ILE HD12 H 3.359 -1.939 2.673 1.00 . A A . 45 ILE HD12 1 1
14 22015 1 1 45 ILE HD13 H 4.701 -1.018 3.352 1.00 . A A . 45 ILE HD13 1 1
14 22016 1 1 45 ILE HG12 H 1.811 -0.508 3.436 1.00 . A A . 45 ILE HG12 1 1
14 22017 1 1 45 ILE HG13 H 3.161 0.621 3.406 1.00 . A A . 45 ILE HG13 1 1
14 22018 1 1 45 ILE HG21 H 1.670 -1.103 6.967 1.00 . A A . 45 ILE HG21 1 1
14 22019 1 1 45 ILE HG22 H 1.689 -1.962 5.428 1.00 . A A . 45 ILE HG22 1 1
14 22020 1 1 45 ILE HG23 H 3.167 -1.826 6.379 1.00 . A A . 45 ILE HG23 1 1
14 22021 1 1 45 ILE N N 1.739 2.231 4.826 1.00 . A A . 45 ILE N 1 1
14 22022 1 1 45 ILE O O 2.451 1.769 7.696 1.00 . A A . 45 ILE O 1 1
14 22023 1 1 46 HIS C C 0.845 0.385 9.976 1.00 . A A . 46 HIS C 1 1
14 22024 1 1 46 HIS CA C 0.105 1.417 9.131 1.00 . A A . 46 HIS CA 1 1
14 22025 1 1 46 HIS CB C -1.382 1.414 9.486 1.00 . A A . 46 HIS CB 1 1
14 22026 1 1 46 HIS CD2 C -1.159 0.885 12.016 1.00 . A A . 46 HIS CD2 1 1
14 22027 1 1 46 HIS CE1 C -2.541 2.404 12.784 1.00 . A A . 46 HIS CE1 1 1
14 22028 1 1 46 HIS CG C -1.647 1.565 10.952 1.00 . A A . 46 HIS CG 1 1
14 22029 1 1 46 HIS H H -0.470 0.816 7.184 1.00 . A A . 46 HIS H 1 1
14 22030 1 1 46 HIS HA H 0.514 2.394 9.340 1.00 . A A . 46 HIS HA 1 1
14 22031 1 1 46 HIS HB2 H -1.869 2.231 8.975 1.00 . A A . 46 HIS HB2 1 1
14 22032 1 1 46 HIS HB3 H -1.820 0.480 9.163 1.00 . A A . 46 HIS HB3 1 1
14 22033 1 1 46 HIS HD1 H -3.024 3.160 10.945 1.00 . A A . 46 HIS HD1 1 1
14 22034 1 1 46 HIS HD2 H -0.451 0.068 11.985 1.00 . A A . 46 HIS HD2 1 1
14 22035 1 1 46 HIS HE1 H -3.129 3.013 13.453 1.00 . A A . 46 HIS HE1 1 1
14 22036 1 1 46 HIS HE2 H -1.499 1.193 14.065 1.00 . A A . 46 HIS HE2 1 1
14 22037 1 1 46 HIS N N 0.287 1.151 7.708 1.00 . A A . 46 HIS N 1 1
14 22038 1 1 46 HIS ND1 N -2.511 2.509 11.467 1.00 . A A . 46 HIS ND1 1 1
14 22039 1 1 46 HIS NE2 N -1.729 1.425 13.142 1.00 . A A . 46 HIS NE2 1 1
14 22040 1 1 46 HIS O O 1.585 0.737 10.894 1.00 . A A . 46 HIS O 1 1
14 22041 1 1 47 GLU C C 1.085 -3.307 9.679 1.00 . A A . 47 GLU C 1 1
14 22042 1 1 47 GLU CA C 1.286 -1.972 10.391 1.00 . A A . 47 GLU CA 1 1
14 22043 1 1 47 GLU CB C 0.736 -2.054 11.816 1.00 . A A . 47 GLU CB 1 1
14 22044 1 1 47 GLU CD C 0.975 -3.168 14.071 1.00 . A A . 47 GLU CD 1 1
14 22045 1 1 47 GLU CG C 1.192 -3.289 12.575 1.00 . A A . 47 GLU CG 1 1
14 22046 1 1 47 GLU H H 0.039 -1.107 8.916 1.00 . A A . 47 GLU H 1 1
14 22047 1 1 47 GLU HA H 2.343 -1.758 10.435 1.00 . A A . 47 GLU HA 1 1
14 22048 1 1 47 GLU HB2 H 1.058 -1.181 12.364 1.00 . A A . 47 GLU HB2 1 1
14 22049 1 1 47 GLU HB3 H -0.343 -2.062 11.772 1.00 . A A . 47 GLU HB3 1 1
14 22050 1 1 47 GLU HG2 H 0.636 -4.142 12.215 1.00 . A A . 47 GLU HG2 1 1
14 22051 1 1 47 GLU HG3 H 2.245 -3.442 12.389 1.00 . A A . 47 GLU HG3 1 1
14 22052 1 1 47 GLU N N 0.640 -0.890 9.659 1.00 . A A . 47 GLU N 1 1
14 22053 1 1 47 GLU O O 0.019 -3.572 9.123 1.00 . A A . 47 GLU O 1 1
14 22054 1 1 47 GLU OE1 O 1.704 -2.385 14.715 1.00 . A A . 47 GLU OE1 1 1
14 22055 1 1 47 GLU OE2 O 0.076 -3.856 14.597 1.00 . A A . 47 GLU OE2 1 1
14 22056 1 1 48 VAL C C 1.487 -6.502 10.005 1.00 . A A . 48 VAL C 1 1
14 22057 1 1 48 VAL CA C 2.055 -5.451 9.058 1.00 . A A . 48 VAL CA 1 1
14 22058 1 1 48 VAL CB C 3.445 -5.907 8.576 1.00 . A A . 48 VAL CB 1 1
14 22059 1 1 48 VAL CG1 C 3.353 -7.256 7.880 1.00 . A A . 48 VAL CG1 1 1
14 22060 1 1 48 VAL CG2 C 4.058 -4.863 7.655 1.00 . A A . 48 VAL CG2 1 1
14 22061 1 1 48 VAL H H 2.940 -3.876 10.159 1.00 . A A . 48 VAL H 1 1
14 22062 1 1 48 VAL HA H 1.408 -5.369 8.196 1.00 . A A . 48 VAL HA 1 1
14 22063 1 1 48 VAL HB H 4.085 -6.015 9.440 1.00 . A A . 48 VAL HB 1 1
14 22064 1 1 48 VAL HG11 H 2.479 -7.784 8.232 1.00 . A A . 48 VAL HG11 1 1
14 22065 1 1 48 VAL HG12 H 3.280 -7.107 6.813 1.00 . A A . 48 VAL HG12 1 1
14 22066 1 1 48 VAL HG13 H 4.237 -7.837 8.103 1.00 . A A . 48 VAL HG13 1 1
14 22067 1 1 48 VAL HG21 H 3.386 -4.670 6.833 1.00 . A A . 48 VAL HG21 1 1
14 22068 1 1 48 VAL HG22 H 4.224 -3.949 8.207 1.00 . A A . 48 VAL HG22 1 1
14 22069 1 1 48 VAL HG23 H 5.000 -5.228 7.273 1.00 . A A . 48 VAL HG23 1 1
14 22070 1 1 48 VAL N N 2.117 -4.144 9.700 1.00 . A A . 48 VAL N 1 1
14 22071 1 1 48 VAL O O 2.221 -7.115 10.781 1.00 . A A . 48 VAL O 1 1
14 22072 1 1 49 ILE C C 0.185 -9.049 10.687 1.00 . A A . 49 ILE C 1 1
14 22073 1 1 49 ILE CA C -0.490 -7.686 10.785 1.00 . A A . 49 ILE CA 1 1
14 22074 1 1 49 ILE CB C -1.978 -7.833 10.415 1.00 . A A . 49 ILE CB 1 1
14 22075 1 1 49 ILE CD1 C -3.987 -6.430 9.727 1.00 . A A . 49 ILE CD1 1 1
14 22076 1 1 49 ILE CG1 C -2.682 -6.477 10.490 1.00 . A A . 49 ILE CG1 1 1
14 22077 1 1 49 ILE CG2 C -2.655 -8.839 11.335 1.00 . A A . 49 ILE CG2 1 1
14 22078 1 1 49 ILE H H -0.356 -6.188 9.297 1.00 . A A . 49 ILE H 1 1
14 22079 1 1 49 ILE HA H -0.427 -7.338 11.807 1.00 . A A . 49 ILE HA 1 1
14 22080 1 1 49 ILE HB H -2.039 -8.207 9.405 1.00 . A A . 49 ILE HB 1 1
14 22081 1 1 49 ILE HD11 H -3.819 -5.999 8.751 1.00 . A A . 49 ILE HD11 1 1
14 22082 1 1 49 ILE HD12 H -4.376 -7.431 9.617 1.00 . A A . 49 ILE HD12 1 1
14 22083 1 1 49 ILE HD13 H -4.699 -5.825 10.269 1.00 . A A . 49 ILE HD13 1 1
14 22084 1 1 49 ILE HG12 H -2.893 -6.244 11.522 1.00 . A A . 49 ILE HG12 1 1
14 22085 1 1 49 ILE HG13 H -2.030 -5.719 10.080 1.00 . A A . 49 ILE HG13 1 1
14 22086 1 1 49 ILE HG21 H -2.408 -8.611 12.361 1.00 . A A . 49 ILE HG21 1 1
14 22087 1 1 49 ILE HG22 H -3.725 -8.783 11.202 1.00 . A A . 49 ILE HG22 1 1
14 22088 1 1 49 ILE HG23 H -2.313 -9.834 11.094 1.00 . A A . 49 ILE HG23 1 1
14 22089 1 1 49 ILE N N 0.176 -6.707 9.935 1.00 . A A . 49 ILE N 1 1
14 22090 1 1 49 ILE O O 0.353 -9.609 9.603 1.00 . A A . 49 ILE O 1 1
14 22091 1 1 50 PRO C C 0.293 -12.054 11.580 1.00 . A A . 50 PRO C 1 1
14 22092 1 1 50 PRO CA C 1.240 -10.907 11.915 1.00 . A A . 50 PRO CA 1 1
14 22093 1 1 50 PRO CB C 1.692 -10.997 13.375 1.00 . A A . 50 PRO CB 1 1
14 22094 1 1 50 PRO CD C 0.410 -8.989 13.174 1.00 . A A . 50 PRO CD 1 1
14 22095 1 1 50 PRO CG C 0.755 -10.108 14.118 1.00 . A A . 50 PRO CG 1 1
14 22096 1 1 50 PRO HA H 2.102 -10.951 11.266 1.00 . A A . 50 PRO HA 1 1
14 22097 1 1 50 PRO HB2 H 1.620 -12.020 13.714 1.00 . A A . 50 PRO HB2 1 1
14 22098 1 1 50 PRO HB3 H 2.712 -10.654 13.461 1.00 . A A . 50 PRO HB3 1 1
14 22099 1 1 50 PRO HD2 H -0.610 -8.670 13.324 1.00 . A A . 50 PRO HD2 1 1
14 22100 1 1 50 PRO HD3 H 1.090 -8.160 13.306 1.00 . A A . 50 PRO HD3 1 1
14 22101 1 1 50 PRO HG2 H -0.133 -10.656 14.390 1.00 . A A . 50 PRO HG2 1 1
14 22102 1 1 50 PRO HG3 H 1.242 -9.717 14.999 1.00 . A A . 50 PRO HG3 1 1
14 22103 1 1 50 PRO N N 0.579 -9.600 11.844 1.00 . A A . 50 PRO N 1 1
14 22104 1 1 50 PRO O O -0.593 -12.390 12.364 1.00 . A A . 50 PRO O 1 1
14 22105 1 1 51 GLY C C -1.024 -13.501 8.652 1.00 . A A . 51 GLY C 1 1
14 22106 1 1 51 GLY CA C -0.358 -13.755 9.989 1.00 . A A . 51 GLY CA 1 1
14 22107 1 1 51 GLY H H 1.209 -12.341 9.823 1.00 . A A . 51 GLY H 1 1
14 22108 1 1 51 GLY HA2 H 0.246 -14.648 9.915 1.00 . A A . 51 GLY HA2 1 1
14 22109 1 1 51 GLY HA3 H -1.123 -13.911 10.736 1.00 . A A . 51 GLY HA3 1 1
14 22110 1 1 51 GLY N N 0.487 -12.652 10.408 1.00 . A A . 51 GLY N 1 1
14 22111 1 1 51 GLY O O -2.006 -14.156 8.305 1.00 . A A . 51 GLY O 1 1
14 22112 1 1 52 GLY C C -0.146 -12.626 5.457 1.00 . A A . 52 GLY C 1 1
14 22113 1 1 52 GLY CA C -1.054 -12.220 6.601 1.00 . A A . 52 GLY CA 1 1
14 22114 1 1 52 GLY H H 0.293 -12.054 8.227 1.00 . A A . 52 GLY H 1 1
14 22115 1 1 52 GLY HA2 H -2.000 -12.729 6.495 1.00 . A A . 52 GLY HA2 1 1
14 22116 1 1 52 GLY HA3 H -1.222 -11.154 6.551 1.00 . A A . 52 GLY HA3 1 1
14 22117 1 1 52 GLY N N -0.490 -12.544 7.899 1.00 . A A . 52 GLY N 1 1
14 22118 1 1 52 GLY O O 0.886 -13.263 5.670 1.00 . A A . 52 GLY O 1 1
14 22119 1 1 53 ASP C C 1.566 -11.808 3.041 1.00 . A A . 53 ASP C 1 1
14 22120 1 1 53 ASP CA C 0.256 -12.588 3.057 1.00 . A A . 53 ASP CA 1 1
14 22121 1 1 53 ASP CB C -0.544 -12.292 1.788 1.00 . A A . 53 ASP CB 1 1
14 22122 1 1 53 ASP CG C -1.247 -13.521 1.246 1.00 . A A . 53 ASP CG 1 1
14 22123 1 1 53 ASP H H -1.363 -11.751 4.135 1.00 . A A . 53 ASP H 1 1
14 22124 1 1 53 ASP HA H 0.480 -13.643 3.092 1.00 . A A . 53 ASP HA 1 1
14 22125 1 1 53 ASP HB2 H -1.290 -11.541 2.007 1.00 . A A . 53 ASP HB2 1 1
14 22126 1 1 53 ASP HB3 H 0.125 -11.917 1.027 1.00 . A A . 53 ASP HB3 1 1
14 22127 1 1 53 ASP N N -0.531 -12.258 4.240 1.00 . A A . 53 ASP N 1 1
14 22128 1 1 53 ASP O O 2.647 -12.393 2.961 1.00 . A A . 53 ASP O 1 1
14 22129 1 1 53 ASP OD1 O -0.593 -14.579 1.138 1.00 . A A . 53 ASP OD1 1 1
14 22130 1 1 53 ASP OD2 O -2.452 -13.425 0.930 1.00 . A A . 53 ASP OD2 1 1
14 22131 1 1 54 CYS C C 3.559 -9.949 4.282 1.00 . A A . 54 CYS C 1 1
14 22132 1 1 54 CYS CA C 2.641 -9.625 3.107 1.00 . A A . 54 CYS CA 1 1
14 22133 1 1 54 CYS CB C 2.223 -8.155 3.161 1.00 . A A . 54 CYS CB 1 1
14 22134 1 1 54 CYS H H 0.574 -10.078 3.177 1.00 . A A . 54 CYS H 1 1
14 22135 1 1 54 CYS HA H 3.176 -9.806 2.188 1.00 . A A . 54 CYS HA 1 1
14 22136 1 1 54 CYS HB2 H 1.540 -8.012 3.985 1.00 . A A . 54 CYS HB2 1 1
14 22137 1 1 54 CYS HB3 H 3.101 -7.545 3.320 1.00 . A A . 54 CYS HB3 1 1
14 22138 1 1 54 CYS HG H 0.361 -8.347 1.430 1.00 . A A . 54 CYS HG 1 1
14 22139 1 1 54 CYS N N 1.463 -10.486 3.116 1.00 . A A . 54 CYS N 1 1
14 22140 1 1 54 CYS O O 4.775 -10.057 4.121 1.00 . A A . 54 CYS O 1 1
14 22141 1 1 54 CYS SG S 1.405 -7.565 1.660 1.00 . A A . 54 CYS SG 1 1
14 22142 1 1 55 TYR C C 4.802 -11.458 6.378 1.00 . A A . 55 TYR C 1 1
14 22143 1 1 55 TYR CA C 3.734 -10.407 6.665 1.00 . A A . 55 TYR CA 1 1
14 22144 1 1 55 TYR CB C 2.804 -10.900 7.775 1.00 . A A . 55 TYR CB 1 1
14 22145 1 1 55 TYR CD1 C 3.947 -10.307 9.947 1.00 . A A . 55 TYR CD1 1 1
14 22146 1 1 55 TYR CD2 C 3.789 -12.609 9.351 1.00 . A A . 55 TYR CD2 1 1
14 22147 1 1 55 TYR CE1 C 4.609 -10.648 11.110 1.00 . A A . 55 TYR CE1 1 1
14 22148 1 1 55 TYR CE2 C 4.449 -12.960 10.513 1.00 . A A . 55 TYR CE2 1 1
14 22149 1 1 55 TYR CG C 3.527 -11.279 9.047 1.00 . A A . 55 TYR CG 1 1
14 22150 1 1 55 TYR CZ C 4.857 -11.976 11.389 1.00 . A A . 55 TYR CZ 1 1
14 22151 1 1 55 TYR H H 1.996 -10.002 5.527 1.00 . A A . 55 TYR H 1 1
14 22152 1 1 55 TYR HA H 4.218 -9.498 6.991 1.00 . A A . 55 TYR HA 1 1
14 22153 1 1 55 TYR HB2 H 2.097 -10.121 8.015 1.00 . A A . 55 TYR HB2 1 1
14 22154 1 1 55 TYR HB3 H 2.268 -11.771 7.426 1.00 . A A . 55 TYR HB3 1 1
14 22155 1 1 55 TYR HD1 H 3.751 -9.267 9.725 1.00 . A A . 55 TYR HD1 1 1
14 22156 1 1 55 TYR HD2 H 3.468 -13.378 8.663 1.00 . A A . 55 TYR HD2 1 1
14 22157 1 1 55 TYR HE1 H 4.928 -9.878 11.796 1.00 . A A . 55 TYR HE1 1 1
14 22158 1 1 55 TYR HE2 H 4.644 -13.999 10.732 1.00 . A A . 55 TYR HE2 1 1
14 22159 1 1 55 TYR HH H 4.880 -12.404 13.263 1.00 . A A . 55 TYR HH 1 1
14 22160 1 1 55 TYR N N 2.969 -10.100 5.462 1.00 . A A . 55 TYR N 1 1
14 22161 1 1 55 TYR O O 5.974 -11.277 6.709 1.00 . A A . 55 TYR O 1 1
14 22162 1 1 55 TYR OH O 5.515 -12.320 12.548 1.00 . A A . 55 TYR OH 1 1
14 22163 1 1 56 LYS C C 6.425 -13.140 4.509 1.00 . A A . 56 LYS C 1 1
14 22164 1 1 56 LYS CA C 5.309 -13.639 5.422 1.00 . A A . 56 LYS CA 1 1
14 22165 1 1 56 LYS CB C 4.555 -14.785 4.743 1.00 . A A . 56 LYS CB 1 1
14 22166 1 1 56 LYS CD C 2.648 -16.067 5.759 1.00 . A A . 56 LYS CD 1 1
14 22167 1 1 56 LYS CE C 2.173 -16.301 7.185 1.00 . A A . 56 LYS CE 1 1
14 22168 1 1 56 LYS CG C 4.157 -15.899 5.696 1.00 . A A . 56 LYS CG 1 1
14 22169 1 1 56 LYS H H 3.442 -12.644 5.518 1.00 . A A . 56 LYS H 1 1
14 22170 1 1 56 LYS HA H 5.745 -14.000 6.340 1.00 . A A . 56 LYS HA 1 1
14 22171 1 1 56 LYS HB2 H 3.658 -14.391 4.289 1.00 . A A . 56 LYS HB2 1 1
14 22172 1 1 56 LYS HB3 H 5.183 -15.206 3.972 1.00 . A A . 56 LYS HB3 1 1
14 22173 1 1 56 LYS HD2 H 2.179 -15.173 5.377 1.00 . A A . 56 LYS HD2 1 1
14 22174 1 1 56 LYS HD3 H 2.363 -16.914 5.150 1.00 . A A . 56 LYS HD3 1 1
14 22175 1 1 56 LYS HE2 H 2.873 -15.838 7.864 1.00 . A A . 56 LYS HE2 1 1
14 22176 1 1 56 LYS HE3 H 1.201 -15.846 7.305 1.00 . A A . 56 LYS HE3 1 1
14 22177 1 1 56 LYS HG2 H 4.598 -16.825 5.357 1.00 . A A . 56 LYS HG2 1 1
14 22178 1 1 56 LYS HG3 H 4.526 -15.664 6.684 1.00 . A A . 56 LYS HG3 1 1
14 22179 1 1 56 LYS HZ1 H 1.074 -18.042 7.534 1.00 . A A . 56 LYS HZ1 1 1
14 22180 1 1 56 LYS HZ2 H 2.503 -17.943 8.432 1.00 . A A . 56 LYS HZ2 1 1
14 22181 1 1 56 LYS HZ3 H 2.566 -18.313 6.782 1.00 . A A . 56 LYS HZ3 1 1
14 22182 1 1 56 LYS N N 4.389 -12.558 5.757 1.00 . A A . 56 LYS N 1 1
14 22183 1 1 56 LYS NZ N 2.072 -17.751 7.506 1.00 . A A . 56 LYS NZ 1 1
14 22184 1 1 56 LYS O O 7.585 -13.522 4.667 1.00 . A A . 56 LYS O 1 1
14 22185 1 1 57 ASP C C 8.157 -11.007 3.365 1.00 . A A . 57 ASP C 1 1
14 22186 1 1 57 ASP CA C 7.040 -11.733 2.622 1.00 . A A . 57 ASP CA 1 1
14 22187 1 1 57 ASP CB C 6.353 -10.775 1.646 1.00 . A A . 57 ASP CB 1 1
14 22188 1 1 57 ASP CG C 7.254 -10.379 0.494 1.00 . A A . 57 ASP CG 1 1
14 22189 1 1 57 ASP H H 5.127 -12.019 3.483 1.00 . A A . 57 ASP H 1 1
14 22190 1 1 57 ASP HA H 7.468 -12.553 2.065 1.00 . A A . 57 ASP HA 1 1
14 22191 1 1 57 ASP HB2 H 5.473 -11.254 1.242 1.00 . A A . 57 ASP HB2 1 1
14 22192 1 1 57 ASP HB3 H 6.061 -9.881 2.176 1.00 . A A . 57 ASP HB3 1 1
14 22193 1 1 57 ASP N N 6.067 -12.285 3.558 1.00 . A A . 57 ASP N 1 1
14 22194 1 1 57 ASP O O 9.308 -11.442 3.355 1.00 . A A . 57 ASP O 1 1
14 22195 1 1 57 ASP OD1 O 8.396 -10.882 0.432 1.00 . A A . 57 ASP OD1 1 1
14 22196 1 1 57 ASP OD2 O 6.818 -9.565 -0.347 1.00 . A A . 57 ASP OD2 1 1
14 22197 1 1 58 GLY C C 9.330 -7.955 3.948 1.00 . A A . 58 GLY C 1 1
14 22198 1 1 58 GLY CA C 8.794 -9.127 4.746 1.00 . A A . 58 GLY CA 1 1
14 22199 1 1 58 GLY H H 6.876 -9.597 3.981 1.00 . A A . 58 GLY H 1 1
14 22200 1 1 58 GLY HA2 H 8.339 -8.755 5.652 1.00 . A A . 58 GLY HA2 1 1
14 22201 1 1 58 GLY HA3 H 9.617 -9.775 5.008 1.00 . A A . 58 GLY HA3 1 1
14 22202 1 1 58 GLY N N 7.809 -9.896 4.008 1.00 . A A . 58 GLY N 1 1
14 22203 1 1 58 GLY O O 9.772 -6.957 4.519 1.00 . A A . 58 GLY O 1 1
14 22204 1 1 59 ARG C C 9.143 -5.679 2.102 1.00 . A A . 59 ARG C 1 1
14 22205 1 1 59 ARG CA C 9.783 -7.018 1.748 1.00 . A A . 59 ARG CA 1 1
14 22206 1 1 59 ARG CB C 9.492 -7.364 0.287 1.00 . A A . 59 ARG CB 1 1
14 22207 1 1 59 ARG CD C 10.254 -8.526 -1.808 1.00 . A A . 59 ARG CD 1 1
14 22208 1 1 59 ARG CG C 10.483 -8.348 -0.315 1.00 . A A . 59 ARG CG 1 1
14 22209 1 1 59 ARG CZ C 8.821 -9.876 -3.279 1.00 . A A . 59 ARG CZ 1 1
14 22210 1 1 59 ARG H H 8.930 -8.895 2.229 1.00 . A A . 59 ARG H 1 1
14 22211 1 1 59 ARG HA H 10.851 -6.941 1.885 1.00 . A A . 59 ARG HA 1 1
14 22212 1 1 59 ARG HB2 H 8.505 -7.796 0.220 1.00 . A A . 59 ARG HB2 1 1
14 22213 1 1 59 ARG HB3 H 9.520 -6.456 -0.297 1.00 . A A . 59 ARG HB3 1 1
14 22214 1 1 59 ARG HD2 H 9.794 -7.629 -2.197 1.00 . A A . 59 ARG HD2 1 1
14 22215 1 1 59 ARG HD3 H 11.208 -8.678 -2.289 1.00 . A A . 59 ARG HD3 1 1
14 22216 1 1 59 ARG HE H 9.224 -10.305 -1.373 1.00 . A A . 59 ARG HE 1 1
14 22217 1 1 59 ARG HG2 H 11.485 -7.977 -0.157 1.00 . A A . 59 ARG HG2 1 1
14 22218 1 1 59 ARG HG3 H 10.369 -9.303 0.174 1.00 . A A . 59 ARG HG3 1 1
14 22219 1 1 59 ARG HH11 H 9.610 -8.228 -4.141 1.00 . A A . 59 ARG HH11 1 1
14 22220 1 1 59 ARG HH12 H 8.598 -9.190 -5.167 1.00 . A A . 59 ARG HH12 1 1
14 22221 1 1 59 ARG HH21 H 7.889 -11.579 -2.715 1.00 . A A . 59 ARG HH21 1 1
14 22222 1 1 59 ARG HH22 H 7.619 -11.095 -4.355 1.00 . A A . 59 ARG HH22 1 1
14 22223 1 1 59 ARG N N 9.294 -8.075 2.625 1.00 . A A . 59 ARG N 1 1
14 22224 1 1 59 ARG NE N 9.389 -9.666 -2.097 1.00 . A A . 59 ARG NE 1 1
14 22225 1 1 59 ARG NH1 N 9.026 -9.028 -4.277 1.00 . A A . 59 ARG NH1 1 1
14 22226 1 1 59 ARG NH2 N 8.046 -10.937 -3.465 1.00 . A A . 59 ARG NH2 1 1
14 22227 1 1 59 ARG O O 9.743 -4.621 1.906 1.00 . A A . 59 ARG O 1 1
14 22228 1 1 60 LEU C C 7.463 -4.169 4.465 1.00 . A A . 60 LEU C 1 1
14 22229 1 1 60 LEU CA C 7.201 -4.522 3.005 1.00 . A A . 60 LEU CA 1 1
14 22230 1 1 60 LEU CB C 5.700 -4.707 2.775 1.00 . A A . 60 LEU CB 1 1
14 22231 1 1 60 LEU CD1 C 5.690 -3.374 0.652 1.00 . A A . 60 LEU CD1 1 1
14 22232 1 1 60 LEU CD2 C 5.750 -5.873 0.556 1.00 . A A . 60 LEU CD2 1 1
14 22233 1 1 60 LEU CG C 5.233 -4.662 1.320 1.00 . A A . 60 LEU CG 1 1
14 22234 1 1 60 LEU H H 7.496 -6.603 2.756 1.00 . A A . 60 LEU H 1 1
14 22235 1 1 60 LEU HA H 7.555 -3.715 2.382 1.00 . A A . 60 LEU HA 1 1
14 22236 1 1 60 LEU HB2 H 5.419 -5.666 3.183 1.00 . A A . 60 LEU HB2 1 1
14 22237 1 1 60 LEU HB3 H 5.185 -3.924 3.313 1.00 . A A . 60 LEU HB3 1 1
14 22238 1 1 60 LEU HD11 H 5.372 -2.530 1.245 1.00 . A A . 60 LEU HD11 1 1
14 22239 1 1 60 LEU HD12 H 5.255 -3.306 -0.334 1.00 . A A . 60 LEU HD12 1 1
14 22240 1 1 60 LEU HD13 H 6.767 -3.373 0.571 1.00 . A A . 60 LEU HD13 1 1
14 22241 1 1 60 LEU HD21 H 6.165 -6.587 1.253 1.00 . A A . 60 LEU HD21 1 1
14 22242 1 1 60 LEU HD22 H 6.517 -5.560 -0.138 1.00 . A A . 60 LEU HD22 1 1
14 22243 1 1 60 LEU HD23 H 4.937 -6.330 0.013 1.00 . A A . 60 LEU HD23 1 1
14 22244 1 1 60 LEU HG H 4.152 -4.686 1.294 1.00 . A A . 60 LEU HG 1 1
14 22245 1 1 60 LEU N N 7.923 -5.731 2.624 1.00 . A A . 60 LEU N 1 1
14 22246 1 1 60 LEU O O 8.206 -4.864 5.160 1.00 . A A . 60 LEU O 1 1
14 22247 1 1 61 LYS C C 6.191 -1.383 6.572 1.00 . A A . 61 LYS C 1 1
14 22248 1 1 61 LYS CA C 7.011 -2.640 6.305 1.00 . A A . 61 LYS CA 1 1
14 22249 1 1 61 LYS CB C 8.488 -2.372 6.604 1.00 . A A . 61 LYS CB 1 1
14 22250 1 1 61 LYS CD C 10.063 -2.638 8.543 1.00 . A A . 61 LYS CD 1 1
14 22251 1 1 61 LYS CE C 10.937 -3.635 9.288 1.00 . A A . 61 LYS CE 1 1
14 22252 1 1 61 LYS CG C 9.091 -3.338 7.609 1.00 . A A . 61 LYS CG 1 1
14 22253 1 1 61 LYS H H 6.268 -2.572 4.324 1.00 . A A . 61 LYS H 1 1
14 22254 1 1 61 LYS HA H 6.659 -3.429 6.952 1.00 . A A . 61 LYS HA 1 1
14 22255 1 1 61 LYS HB2 H 9.049 -2.445 5.684 1.00 . A A . 61 LYS HB2 1 1
14 22256 1 1 61 LYS HB3 H 8.587 -1.370 6.997 1.00 . A A . 61 LYS HB3 1 1
14 22257 1 1 61 LYS HD2 H 10.697 -1.983 7.964 1.00 . A A . 61 LYS HD2 1 1
14 22258 1 1 61 LYS HD3 H 9.502 -2.057 9.262 1.00 . A A . 61 LYS HD3 1 1
14 22259 1 1 61 LYS HE2 H 10.698 -4.630 8.945 1.00 . A A . 61 LYS HE2 1 1
14 22260 1 1 61 LYS HE3 H 11.973 -3.419 9.069 1.00 . A A . 61 LYS HE3 1 1
14 22261 1 1 61 LYS HG2 H 8.296 -3.776 8.195 1.00 . A A . 61 LYS HG2 1 1
14 22262 1 1 61 LYS HG3 H 9.617 -4.117 7.074 1.00 . A A . 61 LYS HG3 1 1
14 22263 1 1 61 LYS HZ1 H 11.643 -3.602 11.253 1.00 . A A . 61 LYS HZ1 1 1
14 22264 1 1 61 LYS HZ2 H 10.144 -4.367 11.076 1.00 . A A . 61 LYS HZ2 1 1
14 22265 1 1 61 LYS HZ3 H 10.245 -2.679 11.011 1.00 . A A . 61 LYS HZ3 1 1
14 22266 1 1 61 LYS N N 6.848 -3.085 4.926 1.00 . A A . 61 LYS N 1 1
14 22267 1 1 61 LYS NZ N 10.728 -3.566 10.760 1.00 . A A . 61 LYS NZ 1 1
14 22268 1 1 61 LYS O O 5.811 -0.654 5.655 1.00 . A A . 61 LYS O 1 1
14 22269 1 1 62 PRO C C 5.898 1.357 8.070 1.00 . A A . 62 PRO C 1 1
14 22270 1 1 62 PRO CA C 5.134 0.053 8.273 1.00 . A A . 62 PRO CA 1 1
14 22271 1 1 62 PRO CB C 4.889 -0.196 9.764 1.00 . A A . 62 PRO CB 1 1
14 22272 1 1 62 PRO CD C 6.332 -1.943 9.002 1.00 . A A . 62 PRO CD 1 1
14 22273 1 1 62 PRO CG C 6.010 -1.080 10.190 1.00 . A A . 62 PRO CG 1 1
14 22274 1 1 62 PRO HA H 4.188 0.106 7.755 1.00 . A A . 62 PRO HA 1 1
14 22275 1 1 62 PRO HB2 H 4.902 0.745 10.295 1.00 . A A . 62 PRO HB2 1 1
14 22276 1 1 62 PRO HB3 H 3.933 -0.680 9.899 1.00 . A A . 62 PRO HB3 1 1
14 22277 1 1 62 PRO HD2 H 7.391 -2.149 8.960 1.00 . A A . 62 PRO HD2 1 1
14 22278 1 1 62 PRO HD3 H 5.768 -2.864 9.041 1.00 . A A . 62 PRO HD3 1 1
14 22279 1 1 62 PRO HG2 H 6.866 -0.481 10.461 1.00 . A A . 62 PRO HG2 1 1
14 22280 1 1 62 PRO HG3 H 5.699 -1.691 11.024 1.00 . A A . 62 PRO HG3 1 1
14 22281 1 1 62 PRO N N 5.911 -1.119 7.857 1.00 . A A . 62 PRO N 1 1
14 22282 1 1 62 PRO O O 7.066 1.467 8.440 1.00 . A A . 62 PRO O 1 1
14 22283 1 1 63 GLY C C 6.135 3.871 5.767 1.00 . A A . 63 GLY C 1 1
14 22284 1 1 63 GLY CA C 5.861 3.627 7.238 1.00 . A A . 63 GLY CA 1 1
14 22285 1 1 63 GLY H H 4.299 2.198 7.206 1.00 . A A . 63 GLY H 1 1
14 22286 1 1 63 GLY HA2 H 5.215 4.409 7.608 1.00 . A A . 63 GLY HA2 1 1
14 22287 1 1 63 GLY HA3 H 6.797 3.662 7.777 1.00 . A A . 63 GLY HA3 1 1
14 22288 1 1 63 GLY N N 5.229 2.343 7.480 1.00 . A A . 63 GLY N 1 1
14 22289 1 1 63 GLY O O 6.294 5.014 5.340 1.00 . A A . 63 GLY O 1 1
14 22290 1 1 64 ASP C C 5.248 3.493 2.833 1.00 . A A . 64 ASP C 1 1
14 22291 1 1 64 ASP CA C 6.449 2.896 3.560 1.00 . A A . 64 ASP CA 1 1
14 22292 1 1 64 ASP CB C 6.778 1.519 2.980 1.00 . A A . 64 ASP CB 1 1
14 22293 1 1 64 ASP CG C 8.248 1.370 2.643 1.00 . A A . 64 ASP CG 1 1
14 22294 1 1 64 ASP H H 6.056 1.909 5.391 1.00 . A A . 64 ASP H 1 1
14 22295 1 1 64 ASP HA H 7.298 3.547 3.421 1.00 . A A . 64 ASP HA 1 1
14 22296 1 1 64 ASP HB2 H 6.514 0.759 3.701 1.00 . A A . 64 ASP HB2 1 1
14 22297 1 1 64 ASP HB3 H 6.203 1.369 2.078 1.00 . A A . 64 ASP HB3 1 1
14 22298 1 1 64 ASP N N 6.191 2.794 4.991 1.00 . A A . 64 ASP N 1 1
14 22299 1 1 64 ASP O O 4.191 2.868 2.743 1.00 . A A . 64 ASP O 1 1
14 22300 1 1 64 ASP OD1 O 8.667 1.873 1.580 1.00 . A A . 64 ASP OD1 1 1
14 22301 1 1 64 ASP OD2 O 8.980 0.748 3.442 1.00 . A A . 64 ASP OD2 1 1
14 22302 1 1 65 GLN C C 3.739 4.481 0.538 1.00 . A A . 65 GLN C 1 1
14 22303 1 1 65 GLN CA C 4.347 5.389 1.601 1.00 . A A . 65 GLN CA 1 1
14 22304 1 1 65 GLN CB C 4.874 6.671 0.953 1.00 . A A . 65 GLN CB 1 1
14 22305 1 1 65 GLN CD C 4.238 8.413 -0.762 1.00 . A A . 65 GLN CD 1 1
14 22306 1 1 65 GLN CG C 3.778 7.576 0.415 1.00 . A A . 65 GLN CG 1 1
14 22307 1 1 65 GLN H H 6.283 5.153 2.423 1.00 . A A . 65 GLN H 1 1
14 22308 1 1 65 GLN HA H 3.582 5.647 2.317 1.00 . A A . 65 GLN HA 1 1
14 22309 1 1 65 GLN HB2 H 5.441 7.224 1.687 1.00 . A A . 65 GLN HB2 1 1
14 22310 1 1 65 GLN HB3 H 5.525 6.404 0.134 1.00 . A A . 65 GLN HB3 1 1
14 22311 1 1 65 GLN HE21 H 2.379 8.499 -1.460 1.00 . A A . 65 GLN HE21 1 1
14 22312 1 1 65 GLN HE22 H 3.571 9.326 -2.397 1.00 . A A . 65 GLN HE22 1 1
14 22313 1 1 65 GLN HG2 H 2.947 6.963 0.097 1.00 . A A . 65 GLN HG2 1 1
14 22314 1 1 65 GLN HG3 H 3.455 8.237 1.205 1.00 . A A . 65 GLN HG3 1 1
14 22315 1 1 65 GLN N N 5.418 4.707 2.318 1.00 . A A . 65 GLN N 1 1
14 22316 1 1 65 GLN NE2 N 3.302 8.783 -1.628 1.00 . A A . 65 GLN NE2 1 1
14 22317 1 1 65 GLN O O 4.430 4.027 -0.375 1.00 . A A . 65 GLN O 1 1
14 22318 1 1 65 GLN OE1 O 5.423 8.725 -0.892 1.00 . A A . 65 GLN OE1 1 1
14 22319 1 1 66 LEU C C 1.542 4.078 -1.621 1.00 . A A . 66 LEU C 1 1
14 22320 1 1 66 LEU CA C 1.740 3.363 -0.288 1.00 . A A . 66 LEU CA 1 1
14 22321 1 1 66 LEU CB C 0.386 2.938 0.282 1.00 . A A . 66 LEU CB 1 1
14 22322 1 1 66 LEU CD1 C 1.564 1.338 1.811 1.00 . A A . 66 LEU CD1 1 1
14 22323 1 1 66 LEU CD2 C -0.936 1.402 1.758 1.00 . A A . 66 LEU CD2 1 1
14 22324 1 1 66 LEU CG C 0.337 1.558 0.939 1.00 . A A . 66 LEU CG 1 1
14 22325 1 1 66 LEU H H 1.945 4.608 1.411 1.00 . A A . 66 LEU H 1 1
14 22326 1 1 66 LEU HA H 2.345 2.483 -0.451 1.00 . A A . 66 LEU HA 1 1
14 22327 1 1 66 LEU HB2 H 0.096 3.667 1.023 1.00 . A A . 66 LEU HB2 1 1
14 22328 1 1 66 LEU HB3 H -0.330 2.946 -0.528 1.00 . A A . 66 LEU HB3 1 1
14 22329 1 1 66 LEU HD11 H 2.261 2.149 1.661 1.00 . A A . 66 LEU HD11 1 1
14 22330 1 1 66 LEU HD12 H 2.034 0.404 1.541 1.00 . A A . 66 LEU HD12 1 1
14 22331 1 1 66 LEU HD13 H 1.267 1.305 2.849 1.00 . A A . 66 LEU HD13 1 1
14 22332 1 1 66 LEU HD21 H -1.750 1.121 1.107 1.00 . A A . 66 LEU HD21 1 1
14 22333 1 1 66 LEU HD22 H -1.170 2.340 2.242 1.00 . A A . 66 LEU HD22 1 1
14 22334 1 1 66 LEU HD23 H -0.791 0.637 2.506 1.00 . A A . 66 LEU HD23 1 1
14 22335 1 1 66 LEU HG H 0.335 0.800 0.169 1.00 . A A . 66 LEU HG 1 1
14 22336 1 1 66 LEU N N 2.443 4.218 0.663 1.00 . A A . 66 LEU N 1 1
14 22337 1 1 66 LEU O O 1.747 5.287 -1.725 1.00 . A A . 66 LEU O 1 1
14 22338 1 1 67 VAL C C -0.373 3.337 -4.577 1.00 . A A . 67 VAL C 1 1
14 22339 1 1 67 VAL CA C 0.911 3.884 -3.964 1.00 . A A . 67 VAL CA 1 1
14 22340 1 1 67 VAL CB C 2.088 3.585 -4.911 1.00 . A A . 67 VAL CB 1 1
14 22341 1 1 67 VAL CG1 C 1.802 4.123 -6.305 1.00 . A A . 67 VAL CG1 1 1
14 22342 1 1 67 VAL CG2 C 3.379 4.172 -4.359 1.00 . A A . 67 VAL CG2 1 1
14 22343 1 1 67 VAL H H 0.994 2.364 -2.493 1.00 . A A . 67 VAL H 1 1
14 22344 1 1 67 VAL HA H 0.822 4.956 -3.861 1.00 . A A . 67 VAL HA 1 1
14 22345 1 1 67 VAL HB H 2.205 2.513 -4.980 1.00 . A A . 67 VAL HB 1 1
14 22346 1 1 67 VAL HG11 H 0.767 3.940 -6.555 1.00 . A A . 67 VAL HG11 1 1
14 22347 1 1 67 VAL HG12 H 1.997 5.185 -6.328 1.00 . A A . 67 VAL HG12 1 1
14 22348 1 1 67 VAL HG13 H 2.438 3.623 -7.021 1.00 . A A . 67 VAL HG13 1 1
14 22349 1 1 67 VAL HG21 H 3.504 3.861 -3.333 1.00 . A A . 67 VAL HG21 1 1
14 22350 1 1 67 VAL HG22 H 4.215 3.820 -4.946 1.00 . A A . 67 VAL HG22 1 1
14 22351 1 1 67 VAL HG23 H 3.334 5.250 -4.406 1.00 . A A . 67 VAL HG23 1 1
14 22352 1 1 67 VAL N N 1.141 3.322 -2.638 1.00 . A A . 67 VAL N 1 1
14 22353 1 1 67 VAL O O -1.100 4.055 -5.264 1.00 . A A . 67 VAL O 1 1
14 22354 1 1 68 SER C C -1.821 -0.083 -4.572 1.00 . A A . 68 SER C 1 1
14 22355 1 1 68 SER CA C -1.841 1.416 -4.856 1.00 . A A . 68 SER CA 1 1
14 22356 1 1 68 SER CB C -1.952 1.660 -6.362 1.00 . A A . 68 SER CB 1 1
14 22357 1 1 68 SER H H -0.027 1.541 -3.771 1.00 . A A . 68 SER H 1 1
14 22358 1 1 68 SER HA H -2.699 1.852 -4.365 1.00 . A A . 68 SER HA 1 1
14 22359 1 1 68 SER HB2 H -2.537 0.871 -6.810 1.00 . A A . 68 SER HB2 1 1
14 22360 1 1 68 SER HB3 H -2.437 2.610 -6.535 1.00 . A A . 68 SER HB3 1 1
14 22361 1 1 68 SER HG H -0.658 2.349 -7.661 1.00 . A A . 68 SER HG 1 1
14 22362 1 1 68 SER N N -0.646 2.061 -4.325 1.00 . A A . 68 SER N 1 1
14 22363 1 1 68 SER O O -0.769 -0.721 -4.621 1.00 . A A . 68 SER O 1 1
14 22364 1 1 68 SER OG O -0.673 1.682 -6.971 1.00 . A A . 68 SER OG 1 1
14 22365 1 1 69 ILE C C -3.890 -2.783 -5.078 1.00 . A A . 69 ILE C 1 1
14 22366 1 1 69 ILE CA C -3.109 -2.062 -3.985 1.00 . A A . 69 ILE CA 1 1
14 22367 1 1 69 ILE CB C -3.799 -2.305 -2.630 1.00 . A A . 69 ILE CB 1 1
14 22368 1 1 69 ILE CD1 C -1.951 -2.723 -0.931 1.00 . A A . 69 ILE CD1 1 1
14 22369 1 1 69 ILE CG1 C -2.951 -1.735 -1.491 1.00 . A A . 69 ILE CG1 1 1
14 22370 1 1 69 ILE CG2 C -4.048 -3.791 -2.421 1.00 . A A . 69 ILE CG2 1 1
14 22371 1 1 69 ILE H H -3.794 -0.078 -4.252 1.00 . A A . 69 ILE H 1 1
14 22372 1 1 69 ILE HA H -2.112 -2.475 -3.937 1.00 . A A . 69 ILE HA 1 1
14 22373 1 1 69 ILE HB H -4.755 -1.803 -2.643 1.00 . A A . 69 ILE HB 1 1
14 22374 1 1 69 ILE HD11 H -1.288 -2.215 -0.246 1.00 . A A . 69 ILE HD11 1 1
14 22375 1 1 69 ILE HD12 H -2.474 -3.510 -0.411 1.00 . A A . 69 ILE HD12 1 1
14 22376 1 1 69 ILE HD13 H -1.374 -3.148 -1.740 1.00 . A A . 69 ILE HD13 1 1
14 22377 1 1 69 ILE HG12 H -2.404 -0.878 -1.851 1.00 . A A . 69 ILE HG12 1 1
14 22378 1 1 69 ILE HG13 H -3.602 -1.429 -0.685 1.00 . A A . 69 ILE HG13 1 1
14 22379 1 1 69 ILE HG21 H -4.688 -4.163 -3.207 1.00 . A A . 69 ILE HG21 1 1
14 22380 1 1 69 ILE HG22 H -3.107 -4.319 -2.444 1.00 . A A . 69 ILE HG22 1 1
14 22381 1 1 69 ILE HG23 H -4.525 -3.946 -1.465 1.00 . A A . 69 ILE HG23 1 1
14 22382 1 1 69 ILE N N -2.991 -0.638 -4.276 1.00 . A A . 69 ILE N 1 1
14 22383 1 1 69 ILE O O -4.983 -2.362 -5.455 1.00 . A A . 69 ILE O 1 1
14 22384 1 1 70 ASN C C -4.145 -3.824 -7.897 1.00 . A A . 70 ASN C 1 1
14 22385 1 1 70 ASN CA C -3.967 -4.656 -6.631 1.00 . A A . 70 ASN CA 1 1
14 22386 1 1 70 ASN CB C -5.325 -5.171 -6.150 1.00 . A A . 70 ASN CB 1 1
14 22387 1 1 70 ASN CG C -5.194 -6.342 -5.195 1.00 . A A . 70 ASN CG 1 1
14 22388 1 1 70 ASN H H -2.450 -4.161 -5.240 1.00 . A A . 70 ASN H 1 1
14 22389 1 1 70 ASN HA H -3.330 -5.499 -6.854 1.00 . A A . 70 ASN HA 1 1
14 22390 1 1 70 ASN HB2 H -5.847 -4.373 -5.642 1.00 . A A . 70 ASN HB2 1 1
14 22391 1 1 70 ASN HB3 H -5.905 -5.489 -7.003 1.00 . A A . 70 ASN HB3 1 1
14 22392 1 1 70 ASN HD21 H -5.170 -7.617 -6.721 1.00 . A A . 70 ASN HD21 1 1
14 22393 1 1 70 ASN HD22 H -5.046 -8.324 -5.150 1.00 . A A . 70 ASN HD22 1 1
14 22394 1 1 70 ASN N N -3.323 -3.874 -5.581 1.00 . A A . 70 ASN N 1 1
14 22395 1 1 70 ASN ND2 N -5.130 -7.549 -5.744 1.00 . A A . 70 ASN ND2 1 1
14 22396 1 1 70 ASN O O -3.426 -4.007 -8.880 1.00 . A A . 70 ASN O 1 1
14 22397 1 1 70 ASN OD1 O -5.151 -6.162 -3.978 1.00 . A A . 70 ASN OD1 1 1
14 22398 1 1 71 LYS C C -6.189 -0.824 -8.589 1.00 . A A . 71 LYS C 1 1
14 22399 1 1 71 LYS CA C -5.380 -2.046 -9.010 1.00 . A A . 71 LYS CA 1 1
14 22400 1 1 71 LYS CB C -6.135 -2.823 -10.092 1.00 . A A . 71 LYS CB 1 1
14 22401 1 1 71 LYS CD C -7.624 -4.298 -8.708 1.00 . A A . 71 LYS CD 1 1
14 22402 1 1 71 LYS CE C -9.057 -4.620 -8.312 1.00 . A A . 71 LYS CE 1 1
14 22403 1 1 71 LYS CG C -7.567 -3.159 -9.712 1.00 . A A . 71 LYS CG 1 1
14 22404 1 1 71 LYS H H -5.648 -2.810 -7.054 1.00 . A A . 71 LYS H 1 1
14 22405 1 1 71 LYS HA H -4.434 -1.716 -9.410 1.00 . A A . 71 LYS HA 1 1
14 22406 1 1 71 LYS HB2 H -6.154 -2.231 -10.996 1.00 . A A . 71 LYS HB2 1 1
14 22407 1 1 71 LYS HB3 H -5.610 -3.747 -10.287 1.00 . A A . 71 LYS HB3 1 1
14 22408 1 1 71 LYS HD2 H -7.178 -5.177 -9.147 1.00 . A A . 71 LYS HD2 1 1
14 22409 1 1 71 LYS HD3 H -7.071 -4.015 -7.823 1.00 . A A . 71 LYS HD3 1 1
14 22410 1 1 71 LYS HE2 H -9.687 -3.785 -8.578 1.00 . A A . 71 LYS HE2 1 1
14 22411 1 1 71 LYS HE3 H -9.377 -5.499 -8.854 1.00 . A A . 71 LYS HE3 1 1
14 22412 1 1 71 LYS HG2 H -8.029 -2.286 -9.276 1.00 . A A . 71 LYS HG2 1 1
14 22413 1 1 71 LYS HG3 H -8.107 -3.448 -10.602 1.00 . A A . 71 LYS HG3 1 1
14 22414 1 1 71 LYS HZ1 H -9.120 -3.984 -6.324 1.00 . A A . 71 LYS HZ1 1 1
14 22415 1 1 71 LYS HZ2 H -8.424 -5.511 -6.532 1.00 . A A . 71 LYS HZ2 1 1
14 22416 1 1 71 LYS HZ3 H -10.101 -5.324 -6.645 1.00 . A A . 71 LYS HZ3 1 1
14 22417 1 1 71 LYS N N -5.108 -2.909 -7.867 1.00 . A A . 71 LYS N 1 1
14 22418 1 1 71 LYS NZ N -9.185 -4.878 -6.851 1.00 . A A . 71 LYS NZ 1 1
14 22419 1 1 71 LYS O O -7.031 -0.336 -9.342 1.00 . A A . 71 LYS O 1 1
14 22420 1 1 72 GLU C C -5.663 1.986 -6.611 1.00 . A A . 72 GLU C 1 1
14 22421 1 1 72 GLU CA C -6.631 0.833 -6.862 1.00 . A A . 72 GLU CA 1 1
14 22422 1 1 72 GLU CB C -7.365 0.478 -5.568 1.00 . A A . 72 GLU CB 1 1
14 22423 1 1 72 GLU CD C -9.823 0.976 -5.871 1.00 . A A . 72 GLU CD 1 1
14 22424 1 1 72 GLU CG C -8.754 -0.096 -5.794 1.00 . A A . 72 GLU CG 1 1
14 22425 1 1 72 GLU H H -5.244 -0.766 -6.828 1.00 . A A . 72 GLU H 1 1
14 22426 1 1 72 GLU HA H -7.354 1.141 -7.602 1.00 . A A . 72 GLU HA 1 1
14 22427 1 1 72 GLU HB2 H -6.781 -0.249 -5.024 1.00 . A A . 72 GLU HB2 1 1
14 22428 1 1 72 GLU HB3 H -7.462 1.371 -4.967 1.00 . A A . 72 GLU HB3 1 1
14 22429 1 1 72 GLU HG2 H -8.754 -0.650 -6.721 1.00 . A A . 72 GLU HG2 1 1
14 22430 1 1 72 GLU HG3 H -8.991 -0.763 -4.978 1.00 . A A . 72 GLU HG3 1 1
14 22431 1 1 72 GLU N N -5.927 -0.333 -7.382 1.00 . A A . 72 GLU N 1 1
14 22432 1 1 72 GLU O O -4.477 1.896 -6.931 1.00 . A A . 72 GLU O 1 1
14 22433 1 1 72 GLU OE1 O -10.054 1.659 -4.851 1.00 . A A . 72 GLU OE1 1 1
14 22434 1 1 72 GLU OE2 O -10.429 1.133 -6.952 1.00 . A A . 72 GLU OE2 1 1
14 22435 1 1 73 SER C C -5.385 4.564 -4.255 1.00 . A A . 73 SER C 1 1
14 22436 1 1 73 SER CA C -5.360 4.241 -5.746 1.00 . A A . 73 SER CA 1 1
14 22437 1 1 73 SER CB C -5.856 5.445 -6.549 1.00 . A A . 73 SER CB 1 1
14 22438 1 1 73 SER H H -7.130 3.079 -5.805 1.00 . A A . 73 SER H 1 1
14 22439 1 1 73 SER HA H -4.345 4.018 -6.037 1.00 . A A . 73 SER HA 1 1
14 22440 1 1 73 SER HB2 H -6.572 5.114 -7.285 1.00 . A A . 73 SER HB2 1 1
14 22441 1 1 73 SER HB3 H -6.327 6.151 -5.880 1.00 . A A . 73 SER HB3 1 1
14 22442 1 1 73 SER HG H -4.550 6.893 -6.741 1.00 . A A . 73 SER HG 1 1
14 22443 1 1 73 SER N N -6.177 3.068 -6.036 1.00 . A A . 73 SER N 1 1
14 22444 1 1 73 SER O O -6.363 4.280 -3.563 1.00 . A A . 73 SER O 1 1
14 22445 1 1 73 SER OG O -4.784 6.091 -7.213 1.00 . A A . 73 SER OG 1 1
14 22446 1 1 74 MET C C -3.824 6.994 -2.202 1.00 . A A . 74 MET C 1 1
14 22447 1 1 74 MET CA C -4.199 5.524 -2.359 1.00 . A A . 74 MET CA 1 1
14 22448 1 1 74 MET CB C -3.163 4.644 -1.657 1.00 . A A . 74 MET CB 1 1
14 22449 1 1 74 MET CE C -4.499 1.416 0.089 1.00 . A A . 74 MET CE 1 1
14 22450 1 1 74 MET CG C -3.439 3.155 -1.791 1.00 . A A . 74 MET CG 1 1
14 22451 1 1 74 MET H H -3.554 5.361 -4.368 1.00 . A A . 74 MET H 1 1
14 22452 1 1 74 MET HA H -5.164 5.360 -1.903 1.00 . A A . 74 MET HA 1 1
14 22453 1 1 74 MET HB2 H -2.190 4.847 -2.080 1.00 . A A . 74 MET HB2 1 1
14 22454 1 1 74 MET HB3 H -3.148 4.892 -0.606 1.00 . A A . 74 MET HB3 1 1
14 22455 1 1 74 MET HE1 H -4.972 0.478 -0.160 1.00 . A A . 74 MET HE1 1 1
14 22456 1 1 74 MET HE2 H -3.426 1.303 0.038 1.00 . A A . 74 MET HE2 1 1
14 22457 1 1 74 MET HE3 H -4.783 1.709 1.089 1.00 . A A . 74 MET HE3 1 1
14 22458 1 1 74 MET HG2 H -3.443 2.895 -2.839 1.00 . A A . 74 MET HG2 1 1
14 22459 1 1 74 MET HG3 H -2.652 2.611 -1.290 1.00 . A A . 74 MET HG3 1 1
14 22460 1 1 74 MET N N -4.302 5.160 -3.767 1.00 . A A . 74 MET N 1 1
14 22461 1 1 74 MET O O -4.219 7.645 -1.235 1.00 . A A . 74 MET O 1 1
14 22462 1 1 74 MET SD S -5.022 2.675 -1.072 1.00 . A A . 74 MET SD 1 1
14 22463 1 1 75 ILE C C -3.834 9.845 -3.111 1.00 . A A . 75 ILE C 1 1
14 22464 1 1 75 ILE CA C -2.634 8.904 -3.128 1.00 . A A . 75 ILE CA 1 1
14 22465 1 1 75 ILE CB C -1.743 9.247 -4.335 1.00 . A A . 75 ILE CB 1 1
14 22466 1 1 75 ILE CD1 C 0.315 8.309 -3.168 1.00 . A A . 75 ILE CD1 1 1
14 22467 1 1 75 ILE CG1 C -0.552 8.289 -4.407 1.00 . A A . 75 ILE CG1 1 1
14 22468 1 1 75 ILE CG2 C -1.265 10.689 -4.248 1.00 . A A . 75 ILE CG2 1 1
14 22469 1 1 75 ILE H H -2.779 6.941 -3.905 1.00 . A A . 75 ILE H 1 1
14 22470 1 1 75 ILE HA H -2.059 9.055 -2.226 1.00 . A A . 75 ILE HA 1 1
14 22471 1 1 75 ILE HB H -2.334 9.143 -5.232 1.00 . A A . 75 ILE HB 1 1
14 22472 1 1 75 ILE HD11 H 0.230 9.270 -2.684 1.00 . A A . 75 ILE HD11 1 1
14 22473 1 1 75 ILE HD12 H -0.007 7.533 -2.490 1.00 . A A . 75 ILE HD12 1 1
14 22474 1 1 75 ILE HD13 H 1.345 8.137 -3.447 1.00 . A A . 75 ILE HD13 1 1
14 22475 1 1 75 ILE HG12 H -0.916 7.282 -4.541 1.00 . A A . 75 ILE HG12 1 1
14 22476 1 1 75 ILE HG13 H 0.067 8.558 -5.251 1.00 . A A . 75 ILE HG13 1 1
14 22477 1 1 75 ILE HG21 H -0.281 10.769 -4.686 1.00 . A A . 75 ILE HG21 1 1
14 22478 1 1 75 ILE HG22 H -1.949 11.328 -4.784 1.00 . A A . 75 ILE HG22 1 1
14 22479 1 1 75 ILE HG23 H -1.224 10.993 -3.213 1.00 . A A . 75 ILE HG23 1 1
14 22480 1 1 75 ILE N N -3.061 7.510 -3.160 1.00 . A A . 75 ILE N 1 1
14 22481 1 1 75 ILE O O -4.744 9.723 -3.930 1.00 . A A . 75 ILE O 1 1
14 22482 1 1 76 GLY C C -6.272 11.060 -1.994 1.00 . A A . 76 GLY C 1 1
14 22483 1 1 76 GLY CA C -4.918 11.738 -2.068 1.00 . A A . 76 GLY CA 1 1
14 22484 1 1 76 GLY H H -3.074 10.837 -1.546 1.00 . A A . 76 GLY H 1 1
14 22485 1 1 76 GLY HA2 H -4.777 12.335 -1.179 1.00 . A A . 76 GLY HA2 1 1
14 22486 1 1 76 GLY HA3 H -4.900 12.386 -2.931 1.00 . A A . 76 GLY HA3 1 1
14 22487 1 1 76 GLY N N -3.827 10.787 -2.173 1.00 . A A . 76 GLY N 1 1
14 22488 1 1 76 GLY O O -7.181 11.387 -2.758 1.00 . A A . 76 GLY O 1 1
14 22489 1 1 77 VAL C C -8.107 9.394 0.556 1.00 . A A . 77 VAL C 1 1
14 22490 1 1 77 VAL CA C -7.661 9.386 -0.902 1.00 . A A . 77 VAL CA 1 1
14 22491 1 1 77 VAL CB C -7.534 7.927 -1.380 1.00 . A A . 77 VAL CB 1 1
14 22492 1 1 77 VAL CG1 C -7.041 7.036 -0.250 1.00 . A A . 77 VAL CG1 1 1
14 22493 1 1 77 VAL CG2 C -8.863 7.427 -1.923 1.00 . A A . 77 VAL CG2 1 1
14 22494 1 1 77 VAL H H -5.648 9.896 -0.493 1.00 . A A . 77 VAL H 1 1
14 22495 1 1 77 VAL HA H -8.415 9.875 -1.502 1.00 . A A . 77 VAL HA 1 1
14 22496 1 1 77 VAL HB H -6.807 7.893 -2.178 1.00 . A A . 77 VAL HB 1 1
14 22497 1 1 77 VAL HG11 H -6.393 7.605 0.401 1.00 . A A . 77 VAL HG11 1 1
14 22498 1 1 77 VAL HG12 H -7.886 6.668 0.314 1.00 . A A . 77 VAL HG12 1 1
14 22499 1 1 77 VAL HG13 H -6.493 6.202 -0.663 1.00 . A A . 77 VAL HG13 1 1
14 22500 1 1 77 VAL HG21 H -9.546 7.259 -1.104 1.00 . A A . 77 VAL HG21 1 1
14 22501 1 1 77 VAL HG22 H -9.280 8.166 -2.593 1.00 . A A . 77 VAL HG22 1 1
14 22502 1 1 77 VAL HG23 H -8.709 6.502 -2.460 1.00 . A A . 77 VAL HG23 1 1
14 22503 1 1 77 VAL N N -6.408 10.112 -1.073 1.00 . A A . 77 VAL N 1 1
14 22504 1 1 77 VAL O O -7.323 9.701 1.454 1.00 . A A . 77 VAL O 1 1
14 22505 1 1 78 SER C C -9.410 7.816 2.905 1.00 . A A . 78 SER C 1 1
14 22506 1 1 78 SER CA C -9.925 9.027 2.133 1.00 . A A . 78 SER CA 1 1
14 22507 1 1 78 SER CB C -11.453 9.000 2.080 1.00 . A A . 78 SER CB 1 1
14 22508 1 1 78 SER H H -9.948 8.821 0.026 1.00 . A A . 78 SER H 1 1
14 22509 1 1 78 SER HA H -9.606 9.925 2.640 1.00 . A A . 78 SER HA 1 1
14 22510 1 1 78 SER HB2 H -11.772 8.694 1.095 1.00 . A A . 78 SER HB2 1 1
14 22511 1 1 78 SER HB3 H -11.824 8.297 2.813 1.00 . A A . 78 SER HB3 1 1
14 22512 1 1 78 SER HG H -12.924 10.294 2.114 1.00 . A A . 78 SER HG 1 1
14 22513 1 1 78 SER N N -9.372 9.055 0.784 1.00 . A A . 78 SER N 1 1
14 22514 1 1 78 SER O O -9.354 6.705 2.377 1.00 . A A . 78 SER O 1 1
14 22515 1 1 78 SER OG O -11.996 10.279 2.359 1.00 . A A . 78 SER OG 1 1
14 22516 1 1 79 PHE C C -9.374 5.709 4.866 1.00 . A A . 79 PHE C 1 1
14 22517 1 1 79 PHE CA C -8.522 6.968 5.007 1.00 . A A . 79 PHE CA 1 1
14 22518 1 1 79 PHE CB C -8.492 7.415 6.470 1.00 . A A . 79 PHE CB 1 1
14 22519 1 1 79 PHE CD1 C -6.893 5.673 7.310 1.00 . A A . 79 PHE CD1 1 1
14 22520 1 1 79 PHE CD2 C -8.979 5.934 8.436 1.00 . A A . 79 PHE CD2 1 1
14 22521 1 1 79 PHE CE1 C -6.543 4.664 8.187 1.00 . A A . 79 PHE CE1 1 1
14 22522 1 1 79 PHE CE2 C -8.634 4.925 9.316 1.00 . A A . 79 PHE CE2 1 1
14 22523 1 1 79 PHE CG C -8.114 6.319 7.424 1.00 . A A . 79 PHE CG 1 1
14 22524 1 1 79 PHE CZ C -7.414 4.290 9.192 1.00 . A A . 79 PHE CZ 1 1
14 22525 1 1 79 PHE H H -9.101 8.946 4.526 1.00 . A A . 79 PHE H 1 1
14 22526 1 1 79 PHE HA H -7.516 6.745 4.687 1.00 . A A . 79 PHE HA 1 1
14 22527 1 1 79 PHE HB2 H -7.773 8.213 6.580 1.00 . A A . 79 PHE HB2 1 1
14 22528 1 1 79 PHE HB3 H -9.471 7.776 6.748 1.00 . A A . 79 PHE HB3 1 1
14 22529 1 1 79 PHE HD1 H -6.210 5.965 6.526 1.00 . A A . 79 PHE HD1 1 1
14 22530 1 1 79 PHE HD2 H -9.934 6.431 8.534 1.00 . A A . 79 PHE HD2 1 1
14 22531 1 1 79 PHE HE1 H -5.588 4.169 8.087 1.00 . A A . 79 PHE HE1 1 1
14 22532 1 1 79 PHE HE2 H -9.317 4.636 10.100 1.00 . A A . 79 PHE HE2 1 1
14 22533 1 1 79 PHE HZ H -7.143 3.502 9.877 1.00 . A A . 79 PHE HZ 1 1
14 22534 1 1 79 PHE N N -9.034 8.039 4.160 1.00 . A A . 79 PHE N 1 1
14 22535 1 1 79 PHE O O -8.854 4.620 4.627 1.00 . A A . 79 PHE O 1 1
14 22536 1 1 80 GLU C C -11.471 4.059 3.550 1.00 . A A . 80 GLU C 1 1
14 22537 1 1 80 GLU CA C -11.608 4.746 4.906 1.00 . A A . 80 GLU CA 1 1
14 22538 1 1 80 GLU CB C -13.049 5.219 5.106 1.00 . A A . 80 GLU CB 1 1
14 22539 1 1 80 GLU CD C -14.717 6.364 6.619 1.00 . A A . 80 GLU CD 1 1
14 22540 1 1 80 GLU CG C -13.273 5.946 6.422 1.00 . A A . 80 GLU CG 1 1
14 22541 1 1 80 GLU H H -11.039 6.763 5.204 1.00 . A A . 80 GLU H 1 1
14 22542 1 1 80 GLU HA H -11.361 4.036 5.681 1.00 . A A . 80 GLU HA 1 1
14 22543 1 1 80 GLU HB2 H -13.311 5.888 4.300 1.00 . A A . 80 GLU HB2 1 1
14 22544 1 1 80 GLU HB3 H -13.704 4.361 5.077 1.00 . A A . 80 GLU HB3 1 1
14 22545 1 1 80 GLU HG2 H -12.990 5.291 7.233 1.00 . A A . 80 GLU HG2 1 1
14 22546 1 1 80 GLU HG3 H -12.652 6.829 6.441 1.00 . A A . 80 GLU HG3 1 1
14 22547 1 1 80 GLU N N -10.685 5.869 5.015 1.00 . A A . 80 GLU N 1 1
14 22548 1 1 80 GLU O O -11.497 2.832 3.459 1.00 . A A . 80 GLU O 1 1
14 22549 1 1 80 GLU OE1 O -15.602 5.483 6.574 1.00 . A A . 80 GLU OE1 1 1
14 22550 1 1 80 GLU OE2 O -14.963 7.572 6.819 1.00 . A A . 80 GLU OE2 1 1
14 22551 1 1 81 GLU C C -9.965 3.421 1.044 1.00 . A A . 81 GLU C 1 1
14 22552 1 1 81 GLU CA C -11.186 4.330 1.148 1.00 . A A . 81 GLU CA 1 1
14 22553 1 1 81 GLU CB C -11.073 5.473 0.137 1.00 . A A . 81 GLU CB 1 1
14 22554 1 1 81 GLU CD C -13.374 5.556 -0.902 1.00 . A A . 81 GLU CD 1 1
14 22555 1 1 81 GLU CG C -11.903 5.259 -1.118 1.00 . A A . 81 GLU CG 1 1
14 22556 1 1 81 GLU H H -11.312 5.831 2.636 1.00 . A A . 81 GLU H 1 1
14 22557 1 1 81 GLU HA H -12.070 3.751 0.926 1.00 . A A . 81 GLU HA 1 1
14 22558 1 1 81 GLU HB2 H -11.399 6.388 0.608 1.00 . A A . 81 GLU HB2 1 1
14 22559 1 1 81 GLU HB3 H -10.039 5.577 -0.155 1.00 . A A . 81 GLU HB3 1 1
14 22560 1 1 81 GLU HG2 H -11.531 5.910 -1.895 1.00 . A A . 81 GLU HG2 1 1
14 22561 1 1 81 GLU HG3 H -11.800 4.231 -1.432 1.00 . A A . 81 GLU HG3 1 1
14 22562 1 1 81 GLU N N -11.326 4.860 2.499 1.00 . A A . 81 GLU N 1 1
14 22563 1 1 81 GLU O O -10.078 2.250 0.684 1.00 . A A . 81 GLU O 1 1
14 22564 1 1 81 GLU OE1 O -13.853 5.380 0.238 1.00 . A A . 81 GLU OE1 1 1
14 22565 1 1 81 GLU OE2 O -14.046 5.963 -1.872 1.00 . A A . 81 GLU OE2 1 1
14 22566 1 1 82 ALA C C -7.678 1.899 2.073 1.00 . A A . 82 ALA C 1 1
14 22567 1 1 82 ALA CA C -7.555 3.211 1.304 1.00 . A A . 82 ALA CA 1 1
14 22568 1 1 82 ALA CB C -6.403 4.040 1.854 1.00 . A A . 82 ALA CB 1 1
14 22569 1 1 82 ALA H H -8.771 4.909 1.641 1.00 . A A . 82 ALA H 1 1
14 22570 1 1 82 ALA HA H -7.345 2.990 0.268 1.00 . A A . 82 ALA HA 1 1
14 22571 1 1 82 ALA HB1 H -6.762 4.663 2.660 1.00 . A A . 82 ALA HB1 1 1
14 22572 1 1 82 ALA HB2 H -5.630 3.382 2.223 1.00 . A A . 82 ALA HB2 1 1
14 22573 1 1 82 ALA HB3 H -6.002 4.662 1.068 1.00 . A A . 82 ALA HB3 1 1
14 22574 1 1 82 ALA N N -8.797 3.971 1.361 1.00 . A A . 82 ALA N 1 1
14 22575 1 1 82 ALA O O -7.202 0.857 1.623 1.00 . A A . 82 ALA O 1 1
14 22576 1 1 83 LYS C C -9.611 -0.115 3.506 1.00 . A A . 83 LYS C 1 1
14 22577 1 1 83 LYS CA C -8.507 0.775 4.067 1.00 . A A . 83 LYS CA 1 1
14 22578 1 1 83 LYS CB C -8.846 1.184 5.502 1.00 . A A . 83 LYS CB 1 1
14 22579 1 1 83 LYS CD C -8.813 0.263 7.838 1.00 . A A . 83 LYS CD 1 1
14 22580 1 1 83 LYS CE C -7.905 0.314 9.058 1.00 . A A . 83 LYS CE 1 1
14 22581 1 1 83 LYS CG C -8.027 0.454 6.552 1.00 . A A . 83 LYS CG 1 1
14 22582 1 1 83 LYS H H -8.677 2.818 3.540 1.00 . A A . 83 LYS H 1 1
14 22583 1 1 83 LYS HA H -7.581 0.221 4.069 1.00 . A A . 83 LYS HA 1 1
14 22584 1 1 83 LYS HB2 H -8.672 2.244 5.612 1.00 . A A . 83 LYS HB2 1 1
14 22585 1 1 83 LYS HB3 H -9.891 0.978 5.684 1.00 . A A . 83 LYS HB3 1 1
14 22586 1 1 83 LYS HD2 H -9.550 1.048 7.920 1.00 . A A . 83 LYS HD2 1 1
14 22587 1 1 83 LYS HD3 H -9.308 -0.697 7.808 1.00 . A A . 83 LYS HD3 1 1
14 22588 1 1 83 LYS HE2 H -6.973 0.780 8.778 1.00 . A A . 83 LYS HE2 1 1
14 22589 1 1 83 LYS HE3 H -8.387 0.903 9.825 1.00 . A A . 83 LYS HE3 1 1
14 22590 1 1 83 LYS HG2 H -7.746 -0.515 6.167 1.00 . A A . 83 LYS HG2 1 1
14 22591 1 1 83 LYS HG3 H -7.138 1.030 6.766 1.00 . A A . 83 LYS HG3 1 1
14 22592 1 1 83 LYS HZ1 H -8.475 -1.640 9.529 1.00 . A A . 83 LYS HZ1 1 1
14 22593 1 1 83 LYS HZ2 H -7.338 -0.983 10.595 1.00 . A A . 83 LYS HZ2 1 1
14 22594 1 1 83 LYS HZ3 H -6.858 -1.494 9.055 1.00 . A A . 83 LYS HZ3 1 1
14 22595 1 1 83 LYS N N -8.320 1.958 3.235 1.00 . A A . 83 LYS N 1 1
14 22596 1 1 83 LYS NZ N -7.624 -1.046 9.597 1.00 . A A . 83 LYS NZ 1 1
14 22597 1 1 83 LYS O O -9.591 -1.333 3.685 1.00 . A A . 83 LYS O 1 1
14 22598 1 1 84 SER C C -11.210 -1.118 1.089 1.00 . A A . 84 SER C 1 1
14 22599 1 1 84 SER CA C -11.687 -0.237 2.240 1.00 . A A . 84 SER CA 1 1
14 22600 1 1 84 SER CB C -12.762 0.732 1.744 1.00 . A A . 84 SER CB 1 1
14 22601 1 1 84 SER H H -10.533 1.473 2.716 1.00 . A A . 84 SER H 1 1
14 22602 1 1 84 SER HA H -12.108 -0.867 3.009 1.00 . A A . 84 SER HA 1 1
14 22603 1 1 84 SER HB2 H -13.009 1.426 2.533 1.00 . A A . 84 SER HB2 1 1
14 22604 1 1 84 SER HB3 H -12.387 1.276 0.889 1.00 . A A . 84 SER HB3 1 1
14 22605 1 1 84 SER HG H -14.230 0.350 0.504 1.00 . A A . 84 SER HG 1 1
14 22606 1 1 84 SER N N -10.573 0.500 2.825 1.00 . A A . 84 SER N 1 1
14 22607 1 1 84 SER O O -11.672 -2.248 0.926 1.00 . A A . 84 SER O 1 1
14 22608 1 1 84 SER OG O -13.937 0.037 1.363 1.00 . A A . 84 SER OG 1 1
14 22609 1 1 85 ILE C C -9.256 -2.711 -0.417 1.00 . A A . 85 ILE C 1 1
14 22610 1 1 85 ILE CA C -9.745 -1.331 -0.841 1.00 . A A . 85 ILE CA 1 1
14 22611 1 1 85 ILE CB C -8.583 -0.569 -1.506 1.00 . A A . 85 ILE CB 1 1
14 22612 1 1 85 ILE CD1 C -8.411 1.922 -1.999 1.00 . A A . 85 ILE CD1 1 1
14 22613 1 1 85 ILE CG1 C -9.116 0.619 -2.308 1.00 . A A . 85 ILE CG1 1 1
14 22614 1 1 85 ILE CG2 C -7.781 -1.503 -2.402 1.00 . A A . 85 ILE CG2 1 1
14 22615 1 1 85 ILE H H -9.957 0.313 0.475 1.00 . A A . 85 ILE H 1 1
14 22616 1 1 85 ILE HA H -10.535 -1.448 -1.569 1.00 . A A . 85 ILE HA 1 1
14 22617 1 1 85 ILE HB H -7.928 -0.206 -0.729 1.00 . A A . 85 ILE HB 1 1
14 22618 1 1 85 ILE HD11 H -9.124 2.634 -1.610 1.00 . A A . 85 ILE HD11 1 1
14 22619 1 1 85 ILE HD12 H -7.637 1.748 -1.267 1.00 . A A . 85 ILE HD12 1 1
14 22620 1 1 85 ILE HD13 H -7.969 2.315 -2.903 1.00 . A A . 85 ILE HD13 1 1
14 22621 1 1 85 ILE HG12 H -8.994 0.419 -3.361 1.00 . A A . 85 ILE HG12 1 1
14 22622 1 1 85 ILE HG13 H -10.166 0.749 -2.090 1.00 . A A . 85 ILE HG13 1 1
14 22623 1 1 85 ILE HG21 H -7.484 -0.976 -3.296 1.00 . A A . 85 ILE HG21 1 1
14 22624 1 1 85 ILE HG22 H -6.902 -1.840 -1.874 1.00 . A A . 85 ILE HG22 1 1
14 22625 1 1 85 ILE HG23 H -8.389 -2.354 -2.670 1.00 . A A . 85 ILE HG23 1 1
14 22626 1 1 85 ILE N N -10.285 -0.592 0.294 1.00 . A A . 85 ILE N 1 1
14 22627 1 1 85 ILE O O -9.691 -3.728 -0.958 1.00 . A A . 85 ILE O 1 1
14 22628 1 1 86 ILE C C -8.919 -4.978 1.403 1.00 . A A . 86 ILE C 1 1
14 22629 1 1 86 ILE CA C -7.806 -3.996 1.055 1.00 . A A . 86 ILE CA 1 1
14 22630 1 1 86 ILE CB C -6.926 -3.773 2.299 1.00 . A A . 86 ILE CB 1 1
14 22631 1 1 86 ILE CD1 C -5.144 -2.117 3.048 1.00 . A A . 86 ILE CD1 1 1
14 22632 1 1 86 ILE CG1 C -5.668 -2.985 1.926 1.00 . A A . 86 ILE CG1 1 1
14 22633 1 1 86 ILE CG2 C -6.554 -5.106 2.931 1.00 . A A . 86 ILE CG2 1 1
14 22634 1 1 86 ILE H H -8.044 -1.896 0.947 1.00 . A A . 86 ILE H 1 1
14 22635 1 1 86 ILE HA H -7.192 -4.425 0.276 1.00 . A A . 86 ILE HA 1 1
14 22636 1 1 86 ILE HB H -7.496 -3.207 3.019 1.00 . A A . 86 ILE HB 1 1
14 22637 1 1 86 ILE HD11 H -5.760 -1.234 3.139 1.00 . A A . 86 ILE HD11 1 1
14 22638 1 1 86 ILE HD12 H -5.168 -2.671 3.974 1.00 . A A . 86 ILE HD12 1 1
14 22639 1 1 86 ILE HD13 H -4.127 -1.823 2.831 1.00 . A A . 86 ILE HD13 1 1
14 22640 1 1 86 ILE HG12 H -4.887 -3.675 1.649 1.00 . A A . 86 ILE HG12 1 1
14 22641 1 1 86 ILE HG13 H -5.891 -2.343 1.085 1.00 . A A . 86 ILE HG13 1 1
14 22642 1 1 86 ILE HG21 H -6.556 -5.876 2.173 1.00 . A A . 86 ILE HG21 1 1
14 22643 1 1 86 ILE HG22 H -5.569 -5.035 3.367 1.00 . A A . 86 ILE HG22 1 1
14 22644 1 1 86 ILE HG23 H -7.271 -5.354 3.698 1.00 . A A . 86 ILE HG23 1 1
14 22645 1 1 86 ILE N N -8.351 -2.740 0.556 1.00 . A A . 86 ILE N 1 1
14 22646 1 1 86 ILE O O -8.989 -6.077 0.851 1.00 . A A . 86 ILE O 1 1
14 22647 1 1 87 THR C C -11.876 -5.659 1.598 1.00 . A A . 87 THR C 1 1
14 22648 1 1 87 THR CA C -10.901 -5.419 2.745 1.00 . A A . 87 THR CA 1 1
14 22649 1 1 87 THR CB C -11.663 -4.794 3.929 1.00 . A A . 87 THR CB 1 1
14 22650 1 1 87 THR CG2 C -12.165 -3.402 3.576 1.00 . A A . 87 THR CG2 1 1
14 22651 1 1 87 THR H H -9.682 -3.689 2.727 1.00 . A A . 87 THR H 1 1
14 22652 1 1 87 THR HA H -10.496 -6.368 3.065 1.00 . A A . 87 THR HA 1 1
14 22653 1 1 87 THR HB H -10.989 -4.715 4.770 1.00 . A A . 87 THR HB 1 1
14 22654 1 1 87 THR HG1 H -12.463 -6.528 4.421 1.00 . A A . 87 THR HG1 1 1
14 22655 1 1 87 THR HG21 H -12.588 -2.938 4.454 1.00 . A A . 87 THR HG21 1 1
14 22656 1 1 87 THR HG22 H -12.920 -3.476 2.808 1.00 . A A . 87 THR HG22 1 1
14 22657 1 1 87 THR HG23 H -11.341 -2.804 3.215 1.00 . A A . 87 THR HG23 1 1
14 22658 1 1 87 THR N N -9.790 -4.575 2.323 1.00 . A A . 87 THR N 1 1
14 22659 1 1 87 THR O O -12.629 -6.633 1.604 1.00 . A A . 87 THR O 1 1
14 22660 1 1 87 THR OG1 O -12.769 -5.627 4.294 1.00 . A A . 87 THR OG1 1 1
14 22661 1 1 88 ARG C C -12.155 -5.829 -1.580 1.00 . A A . 88 ARG C 1 1
14 22662 1 1 88 ARG CA C -12.741 -4.880 -0.539 1.00 . A A . 88 ARG CA 1 1
14 22663 1 1 88 ARG CB C -12.979 -3.504 -1.165 1.00 . A A . 88 ARG CB 1 1
14 22664 1 1 88 ARG CD C -15.337 -2.635 -1.125 1.00 . A A . 88 ARG CD 1 1
14 22665 1 1 88 ARG CG C -13.995 -2.661 -0.412 1.00 . A A . 88 ARG CG 1 1
14 22666 1 1 88 ARG CZ C -17.452 -3.888 -1.129 1.00 . A A . 88 ARG CZ 1 1
14 22667 1 1 88 ARG H H -11.235 -4.009 0.667 1.00 . A A . 88 ARG H 1 1
14 22668 1 1 88 ARG HA H -13.684 -5.278 -0.196 1.00 . A A . 88 ARG HA 1 1
14 22669 1 1 88 ARG HB2 H -12.044 -2.966 -1.189 1.00 . A A . 88 ARG HB2 1 1
14 22670 1 1 88 ARG HB3 H -13.334 -3.639 -2.175 1.00 . A A . 88 ARG HB3 1 1
14 22671 1 1 88 ARG HD2 H -15.821 -1.692 -0.920 1.00 . A A . 88 ARG HD2 1 1
14 22672 1 1 88 ARG HD3 H -15.166 -2.728 -2.188 1.00 . A A . 88 ARG HD3 1 1
14 22673 1 1 88 ARG HE H -15.852 -4.357 -0.035 1.00 . A A . 88 ARG HE 1 1
14 22674 1 1 88 ARG HG2 H -14.133 -3.076 0.576 1.00 . A A . 88 ARG HG2 1 1
14 22675 1 1 88 ARG HG3 H -13.620 -1.651 -0.331 1.00 . A A . 88 ARG HG3 1 1
14 22676 1 1 88 ARG HH11 H -17.414 -2.281 -2.352 1.00 . A A . 88 ARG HH11 1 1
14 22677 1 1 88 ARG HH12 H -18.900 -3.173 -2.345 1.00 . A A . 88 ARG HH12 1 1
14 22678 1 1 88 ARG HH21 H -17.802 -5.540 -0.017 1.00 . A A . 88 ARG HH21 1 1
14 22679 1 1 88 ARG HH22 H -19.119 -5.026 -1.016 1.00 . A A . 88 ARG HH22 1 1
14 22680 1 1 88 ARG N N -11.858 -4.765 0.615 1.00 . A A . 88 ARG N 1 1
14 22681 1 1 88 ARG NE N -16.210 -3.721 -0.689 1.00 . A A . 88 ARG NE 1 1
14 22682 1 1 88 ARG NH1 N -17.964 -3.044 -2.014 1.00 . A A . 88 ARG NH1 1 1
14 22683 1 1 88 ARG NH2 N -18.185 -4.901 -0.684 1.00 . A A . 88 ARG NH2 1 1
14 22684 1 1 88 ARG O O -12.855 -6.283 -2.484 1.00 . A A . 88 ARG O 1 1
14 22685 1 1 89 ALA C C -10.942 -8.337 -2.516 1.00 . A A . 89 ALA C 1 1
14 22686 1 1 89 ALA CA C -10.186 -7.021 -2.372 1.00 . A A . 89 ALA CA 1 1
14 22687 1 1 89 ALA CB C -8.760 -7.276 -1.909 1.00 . A A . 89 ALA CB 1 1
14 22688 1 1 89 ALA H H -10.361 -5.731 -0.703 1.00 . A A . 89 ALA H 1 1
14 22689 1 1 89 ALA HA H -10.144 -6.534 -3.336 1.00 . A A . 89 ALA HA 1 1
14 22690 1 1 89 ALA HB1 H -8.444 -6.474 -1.258 1.00 . A A . 89 ALA HB1 1 1
14 22691 1 1 89 ALA HB2 H -8.718 -8.213 -1.373 1.00 . A A . 89 ALA HB2 1 1
14 22692 1 1 89 ALA HB3 H -8.106 -7.322 -2.767 1.00 . A A . 89 ALA HB3 1 1
14 22693 1 1 89 ALA N N -10.866 -6.125 -1.445 1.00 . A A . 89 ALA N 1 1
14 22694 1 1 89 ALA O O -11.781 -8.679 -1.682 1.00 . A A . 89 ALA O 1 1
14 22695 1 1 90 LYS C C -10.798 -11.417 -2.856 1.00 . A A . 90 LYS C 1 1
14 22696 1 1 90 LYS CA C -11.289 -10.355 -3.834 1.00 . A A . 90 LYS CA 1 1
14 22697 1 1 90 LYS CB C -11.024 -10.808 -5.271 1.00 . A A . 90 LYS CB 1 1
14 22698 1 1 90 LYS CD C -11.809 -10.829 -7.657 1.00 . A A . 90 LYS CD 1 1
14 22699 1 1 90 LYS CE C -10.528 -10.373 -8.340 1.00 . A A . 90 LYS CE 1 1
14 22700 1 1 90 LYS CG C -11.968 -10.191 -6.288 1.00 . A A . 90 LYS CG 1 1
14 22701 1 1 90 LYS H H -9.962 -8.749 -4.209 1.00 . A A . 90 LYS H 1 1
14 22702 1 1 90 LYS HA H -12.351 -10.220 -3.698 1.00 . A A . 90 LYS HA 1 1
14 22703 1 1 90 LYS HB2 H -10.013 -10.539 -5.540 1.00 . A A . 90 LYS HB2 1 1
14 22704 1 1 90 LYS HB3 H -11.126 -11.882 -5.322 1.00 . A A . 90 LYS HB3 1 1
14 22705 1 1 90 LYS HD2 H -11.780 -11.903 -7.543 1.00 . A A . 90 LYS HD2 1 1
14 22706 1 1 90 LYS HD3 H -12.653 -10.554 -8.274 1.00 . A A . 90 LYS HD3 1 1
14 22707 1 1 90 LYS HE2 H -10.777 -9.632 -9.084 1.00 . A A . 90 LYS HE2 1 1
14 22708 1 1 90 LYS HE3 H -9.878 -9.934 -7.598 1.00 . A A . 90 LYS HE3 1 1
14 22709 1 1 90 LYS HG2 H -12.985 -10.332 -5.953 1.00 . A A . 90 LYS HG2 1 1
14 22710 1 1 90 LYS HG3 H -11.757 -9.134 -6.367 1.00 . A A . 90 LYS HG3 1 1
14 22711 1 1 90 LYS HZ1 H -8.790 -11.348 -8.965 1.00 . A A . 90 LYS HZ1 1 1
14 22712 1 1 90 LYS HZ2 H -10.113 -11.580 -9.993 1.00 . A A . 90 LYS HZ2 1 1
14 22713 1 1 90 LYS HZ3 H -10.039 -12.397 -8.513 1.00 . A A . 90 LYS HZ3 1 1
14 22714 1 1 90 LYS N N -10.639 -9.074 -3.580 1.00 . A A . 90 LYS N 1 1
14 22715 1 1 90 LYS NZ N -9.818 -11.504 -8.999 1.00 . A A . 90 LYS NZ 1 1
14 22716 1 1 90 LYS O O -11.564 -12.280 -2.425 1.00 . A A . 90 LYS O 1 1
14 22717 1 1 91 LEU C C -9.579 -13.675 -1.716 1.00 . A A . 91 LEU C 1 1
14 22718 1 1 91 LEU CA C -8.925 -12.304 -1.579 1.00 . A A . 91 LEU CA 1 1
14 22719 1 1 91 LEU CB C -9.066 -11.801 -0.141 1.00 . A A . 91 LEU CB 1 1
14 22720 1 1 91 LEU CD1 C -11.463 -11.682 0.583 1.00 . A A . 91 LEU CD1 1 1
14 22721 1 1 91 LEU CD2 C -9.886 -9.834 1.180 1.00 . A A . 91 LEU CD2 1 1
14 22722 1 1 91 LEU CG C -10.253 -10.877 0.134 1.00 . A A . 91 LEU CG 1 1
14 22723 1 1 91 LEU H H -8.957 -10.638 -2.884 1.00 . A A . 91 LEU H 1 1
14 22724 1 1 91 LEU HA H -7.876 -12.393 -1.819 1.00 . A A . 91 LEU HA 1 1
14 22725 1 1 91 LEU HB2 H -9.162 -12.662 0.502 1.00 . A A . 91 LEU HB2 1 1
14 22726 1 1 91 LEU HB3 H -8.162 -11.265 0.111 1.00 . A A . 91 LEU HB3 1 1
14 22727 1 1 91 LEU HD11 H -12.121 -11.050 1.161 1.00 . A A . 91 LEU HD11 1 1
14 22728 1 1 91 LEU HD12 H -11.137 -12.513 1.191 1.00 . A A . 91 LEU HD12 1 1
14 22729 1 1 91 LEU HD13 H -11.989 -12.055 -0.283 1.00 . A A . 91 LEU HD13 1 1
14 22730 1 1 91 LEU HD21 H -9.325 -9.038 0.712 1.00 . A A . 91 LEU HD21 1 1
14 22731 1 1 91 LEU HD22 H -9.283 -10.294 1.950 1.00 . A A . 91 LEU HD22 1 1
14 22732 1 1 91 LEU HD23 H -10.786 -9.432 1.618 1.00 . A A . 91 LEU HD23 1 1
14 22733 1 1 91 LEU HG H -10.517 -10.360 -0.778 1.00 . A A . 91 LEU HG 1 1
14 22734 1 1 91 LEU N N -9.518 -11.348 -2.508 1.00 . A A . 91 LEU N 1 1
14 22735 1 1 91 LEU O O -10.129 -14.211 -0.754 1.00 . A A . 91 LEU O 1 1
14 22736 1 1 92 ARG C C -9.866 -15.965 -4.631 1.00 . A A . 92 ARG C 1 1
14 22737 1 1 92 ARG CA C -10.100 -15.547 -3.182 1.00 . A A . 92 ARG CA 1 1
14 22738 1 1 92 ARG CB C -11.599 -15.529 -2.881 1.00 . A A . 92 ARG CB 1 1
14 22739 1 1 92 ARG CD C -12.549 -16.997 -1.076 1.00 . A A . 92 ARG CD 1 1
14 22740 1 1 92 ARG CG C -12.170 -16.897 -2.545 1.00 . A A . 92 ARG CG 1 1
14 22741 1 1 92 ARG CZ C -10.902 -18.479 -0.011 1.00 . A A . 92 ARG CZ 1 1
14 22742 1 1 92 ARG H H -9.063 -13.761 -3.646 1.00 . A A . 92 ARG H 1 1
14 22743 1 1 92 ARG HA H -9.619 -16.262 -2.531 1.00 . A A . 92 ARG HA 1 1
14 22744 1 1 92 ARG HB2 H -11.779 -14.872 -2.042 1.00 . A A . 92 ARG HB2 1 1
14 22745 1 1 92 ARG HB3 H -12.123 -15.147 -3.745 1.00 . A A . 92 ARG HB3 1 1
14 22746 1 1 92 ARG HD2 H -12.079 -16.185 -0.541 1.00 . A A . 92 ARG HD2 1 1
14 22747 1 1 92 ARG HD3 H -13.622 -16.911 -0.989 1.00 . A A . 92 ARG HD3 1 1
14 22748 1 1 92 ARG HE H -12.782 -18.987 -0.442 1.00 . A A . 92 ARG HE 1 1
14 22749 1 1 92 ARG HG2 H -13.051 -17.066 -3.145 1.00 . A A . 92 ARG HG2 1 1
14 22750 1 1 92 ARG HG3 H -11.429 -17.650 -2.769 1.00 . A A . 92 ARG HG3 1 1
14 22751 1 1 92 ARG HH11 H -10.222 -16.628 -0.448 1.00 . A A . 92 ARG HH11 1 1
14 22752 1 1 92 ARG HH12 H -9.072 -17.683 0.304 1.00 . A A . 92 ARG HH12 1 1
14 22753 1 1 92 ARG HH21 H -11.276 -20.385 0.548 1.00 . A A . 92 ARG HH21 1 1
14 22754 1 1 92 ARG HH22 H -9.672 -19.820 0.869 1.00 . A A . 92 ARG HH22 1 1
14 22755 1 1 92 ARG N N -9.514 -14.238 -2.919 1.00 . A A . 92 ARG N 1 1
14 22756 1 1 92 ARG NE N -12.124 -18.263 -0.486 1.00 . A A . 92 ARG NE 1 1
14 22757 1 1 92 ARG NH1 N -9.990 -17.518 -0.056 1.00 . A A . 92 ARG NH1 1 1
14 22758 1 1 92 ARG NH2 N -10.591 -19.658 0.512 1.00 . A A . 92 ARG NH2 1 1
14 22759 1 1 92 ARG O O -10.725 -16.588 -5.254 1.00 . A A . 92 ARG O 1 1
14 22760 1 1 93 SER C C -6.870 -16.297 -6.657 1.00 . A A . 93 SER C 1 1
14 22761 1 1 93 SER CA C -8.351 -15.954 -6.537 1.00 . A A . 93 SER CA 1 1
14 22762 1 1 93 SER CB C -8.694 -14.790 -7.469 1.00 . A A . 93 SER CB 1 1
14 22763 1 1 93 SER H H -8.053 -15.122 -4.613 1.00 . A A . 93 SER H 1 1
14 22764 1 1 93 SER HA H -8.933 -16.817 -6.823 1.00 . A A . 93 SER HA 1 1
14 22765 1 1 93 SER HB2 H -9.018 -13.945 -6.881 1.00 . A A . 93 SER HB2 1 1
14 22766 1 1 93 SER HB3 H -7.817 -14.519 -8.039 1.00 . A A . 93 SER HB3 1 1
14 22767 1 1 93 SER HG H -9.350 -15.533 -9.159 1.00 . A A . 93 SER HG 1 1
14 22768 1 1 93 SER N N -8.697 -15.618 -5.160 1.00 . A A . 93 SER N 1 1
14 22769 1 1 93 SER O O -6.152 -16.349 -5.659 1.00 . A A . 93 SER O 1 1
14 22770 1 1 93 SER OG O -9.731 -15.145 -8.368 1.00 . A A . 93 SER OG 1 1
14 22771 1 1 94 GLU C C -4.149 -15.619 -8.116 1.00 . A A . 94 GLU C 1 1
14 22772 1 1 94 GLU CA C -5.024 -16.869 -8.137 1.00 . A A . 94 GLU CA 1 1
14 22773 1 1 94 GLU CB C -4.883 -17.581 -9.483 1.00 . A A . 94 GLU CB 1 1
14 22774 1 1 94 GLU CD C -3.440 -19.067 -10.929 1.00 . A A . 94 GLU CD 1 1
14 22775 1 1 94 GLU CG C -3.745 -18.586 -9.524 1.00 . A A . 94 GLU CG 1 1
14 22776 1 1 94 GLU H H -7.042 -16.473 -8.641 1.00 . A A . 94 GLU H 1 1
14 22777 1 1 94 GLU HA H -4.699 -17.535 -7.352 1.00 . A A . 94 GLU HA 1 1
14 22778 1 1 94 GLU HB2 H -5.804 -18.102 -9.700 1.00 . A A . 94 GLU HB2 1 1
14 22779 1 1 94 GLU HB3 H -4.710 -16.841 -10.251 1.00 . A A . 94 GLU HB3 1 1
14 22780 1 1 94 GLU HG2 H -2.858 -18.123 -9.119 1.00 . A A . 94 GLU HG2 1 1
14 22781 1 1 94 GLU HG3 H -4.013 -19.439 -8.918 1.00 . A A . 94 GLU HG3 1 1
14 22782 1 1 94 GLU N N -6.420 -16.530 -7.886 1.00 . A A . 94 GLU N 1 1
14 22783 1 1 94 GLU O O -3.167 -15.548 -7.376 1.00 . A A . 94 GLU O 1 1
14 22784 1 1 94 GLU OE1 O -4.394 -19.232 -11.719 1.00 . A A . 94 GLU OE1 1 1
14 22785 1 1 94 GLU OE2 O -2.250 -19.278 -11.240 1.00 . A A . 94 GLU OE2 1 1
14 22786 1 1 95 SER C C -3.204 -13.002 -7.645 1.00 . A A . 95 SER C 1 1
14 22787 1 1 95 SER CA C -3.757 -13.390 -9.013 1.00 . A A . 95 SER CA 1 1
14 22788 1 1 95 SER CB C -4.643 -12.267 -9.555 1.00 . A A . 95 SER CB 1 1
14 22789 1 1 95 SER H H -5.304 -14.752 -9.498 1.00 . A A . 95 SER H 1 1
14 22790 1 1 95 SER HA H -2.932 -13.545 -9.691 1.00 . A A . 95 SER HA 1 1
14 22791 1 1 95 SER HB2 H -5.521 -12.694 -10.015 1.00 . A A . 95 SER HB2 1 1
14 22792 1 1 95 SER HB3 H -4.941 -11.622 -8.740 1.00 . A A . 95 SER HB3 1 1
14 22793 1 1 95 SER HG H -4.584 -11.091 -11.121 1.00 . A A . 95 SER HG 1 1
14 22794 1 1 95 SER N N -4.511 -14.636 -8.933 1.00 . A A . 95 SER N 1 1
14 22795 1 1 95 SER O O -3.924 -12.950 -6.648 1.00 . A A . 95 SER O 1 1
14 22796 1 1 95 SER OG O -3.952 -11.493 -10.521 1.00 . A A . 95 SER OG 1 1
14 22797 1 1 96 PRO C C -1.627 -10.945 -5.879 1.00 . A A . 96 PRO C 1 1
14 22798 1 1 96 PRO CA C -1.213 -12.333 -6.357 1.00 . A A . 96 PRO CA 1 1
14 22799 1 1 96 PRO CB C 0.267 -12.345 -6.746 1.00 . A A . 96 PRO CB 1 1
14 22800 1 1 96 PRO CD C -0.974 -12.763 -8.745 1.00 . A A . 96 PRO CD 1 1
14 22801 1 1 96 PRO CG C 0.274 -12.112 -8.217 1.00 . A A . 96 PRO CG 1 1
14 22802 1 1 96 PRO HA H -1.385 -13.050 -5.567 1.00 . A A . 96 PRO HA 1 1
14 22803 1 1 96 PRO HB2 H 0.787 -11.558 -6.218 1.00 . A A . 96 PRO HB2 1 1
14 22804 1 1 96 PRO HB3 H 0.701 -13.301 -6.496 1.00 . A A . 96 PRO HB3 1 1
14 22805 1 1 96 PRO HD2 H -1.371 -12.200 -9.577 1.00 . A A . 96 PRO HD2 1 1
14 22806 1 1 96 PRO HD3 H -0.772 -13.783 -9.040 1.00 . A A . 96 PRO HD3 1 1
14 22807 1 1 96 PRO HG2 H 0.259 -11.052 -8.421 1.00 . A A . 96 PRO HG2 1 1
14 22808 1 1 96 PRO HG3 H 1.149 -12.568 -8.657 1.00 . A A . 96 PRO HG3 1 1
14 22809 1 1 96 PRO N N -1.893 -12.722 -7.595 1.00 . A A . 96 PRO N 1 1
14 22810 1 1 96 PRO O O -2.560 -10.347 -6.415 1.00 . A A . 96 PRO O 1 1
14 22811 1 1 97 TRP C C -0.263 -8.073 -4.874 1.00 . A A . 97 TRP C 1 1
14 22812 1 1 97 TRP CA C -1.223 -9.120 -4.321 1.00 . A A . 97 TRP CA 1 1
14 22813 1 1 97 TRP CB C -1.139 -9.151 -2.794 1.00 . A A . 97 TRP CB 1 1
14 22814 1 1 97 TRP CD1 C -2.173 -10.965 -1.308 1.00 . A A . 97 TRP CD1 1 1
14 22815 1 1 97 TRP CD2 C -3.669 -9.629 -2.305 1.00 . A A . 97 TRP CD2 1 1
14 22816 1 1 97 TRP CE2 C -4.361 -10.575 -1.524 1.00 . A A . 97 TRP CE2 1 1
14 22817 1 1 97 TRP CE3 C -4.403 -8.682 -3.024 1.00 . A A . 97 TRP CE3 1 1
14 22818 1 1 97 TRP CG C -2.270 -9.896 -2.152 1.00 . A A . 97 TRP CG 1 1
14 22819 1 1 97 TRP CH2 C -6.445 -9.661 -2.158 1.00 . A A . 97 TRP CH2 1 1
14 22820 1 1 97 TRP CZ2 C -5.751 -10.600 -1.444 1.00 . A A . 97 TRP CZ2 1 1
14 22821 1 1 97 TRP CZ3 C -5.782 -8.709 -2.944 1.00 . A A . 97 TRP CZ3 1 1
14 22822 1 1 97 TRP H H -0.195 -10.964 -4.485 1.00 . A A . 97 TRP H 1 1
14 22823 1 1 97 TRP HA H -2.230 -8.859 -4.613 1.00 . A A . 97 TRP HA 1 1
14 22824 1 1 97 TRP HB2 H -0.216 -9.627 -2.500 1.00 . A A . 97 TRP HB2 1 1
14 22825 1 1 97 TRP HB3 H -1.152 -8.137 -2.420 1.00 . A A . 97 TRP HB3 1 1
14 22826 1 1 97 TRP HD1 H -1.240 -11.410 -0.996 1.00 . A A . 97 TRP HD1 1 1
14 22827 1 1 97 TRP HE1 H -3.619 -12.127 -0.322 1.00 . A A . 97 TRP HE1 1 1
14 22828 1 1 97 TRP HE3 H -3.911 -7.940 -3.635 1.00 . A A . 97 TRP HE3 1 1
14 22829 1 1 97 TRP HH2 H -7.523 -9.645 -2.125 1.00 . A A . 97 TRP HH2 1 1
14 22830 1 1 97 TRP HZ2 H -6.276 -11.327 -0.842 1.00 . A A . 97 TRP HZ2 1 1
14 22831 1 1 97 TRP HZ3 H -6.367 -7.985 -3.493 1.00 . A A . 97 TRP HZ3 1 1
14 22832 1 1 97 TRP N N -0.927 -10.439 -4.870 1.00 . A A . 97 TRP N 1 1
14 22833 1 1 97 TRP NE1 N -3.426 -11.378 -0.926 1.00 . A A . 97 TRP NE1 1 1
14 22834 1 1 97 TRP O O 0.940 -8.128 -4.623 1.00 . A A . 97 TRP O 1 1
14 22835 1 1 98 GLU C C 0.242 -4.934 -5.214 1.00 . A A . 98 GLU C 1 1
14 22836 1 1 98 GLU CA C 0.007 -6.061 -6.216 1.00 . A A . 98 GLU CA 1 1
14 22837 1 1 98 GLU CB C -0.670 -5.508 -7.472 1.00 . A A . 98 GLU CB 1 1
14 22838 1 1 98 GLU CD C 0.187 -5.366 -9.844 1.00 . A A . 98 GLU CD 1 1
14 22839 1 1 98 GLU CG C 0.291 -4.825 -8.432 1.00 . A A . 98 GLU CG 1 1
14 22840 1 1 98 GLU H H -1.769 -7.130 -5.792 1.00 . A A . 98 GLU H 1 1
14 22841 1 1 98 GLU HA H 0.961 -6.486 -6.491 1.00 . A A . 98 GLU HA 1 1
14 22842 1 1 98 GLU HB2 H -1.151 -6.321 -7.995 1.00 . A A . 98 GLU HB2 1 1
14 22843 1 1 98 GLU HB3 H -1.419 -4.789 -7.175 1.00 . A A . 98 GLU HB3 1 1
14 22844 1 1 98 GLU HG2 H 0.071 -3.769 -8.450 1.00 . A A . 98 GLU HG2 1 1
14 22845 1 1 98 GLU HG3 H 1.300 -4.975 -8.077 1.00 . A A . 98 GLU HG3 1 1
14 22846 1 1 98 GLU N N -0.803 -7.120 -5.628 1.00 . A A . 98 GLU N 1 1
14 22847 1 1 98 GLU O O -0.620 -4.077 -5.016 1.00 . A A . 98 GLU O 1 1
14 22848 1 1 98 GLU OE1 O -0.912 -5.290 -10.430 1.00 . A A . 98 GLU OE1 1 1
14 22849 1 1 98 GLU OE2 O 1.207 -5.866 -10.364 1.00 . A A . 98 GLU OE2 1 1
14 22850 1 1 99 ILE C C 2.744 -2.914 -4.186 1.00 . A A . 99 ILE C 1 1
14 22851 1 1 99 ILE CA C 1.760 -3.924 -3.604 1.00 . A A . 99 ILE CA 1 1
14 22852 1 1 99 ILE CB C 2.372 -4.548 -2.336 1.00 . A A . 99 ILE CB 1 1
14 22853 1 1 99 ILE CD1 C 1.483 -6.707 -1.324 1.00 . A A . 99 ILE CD1 1 1
14 22854 1 1 99 ILE CG1 C 1.283 -5.217 -1.495 1.00 . A A . 99 ILE CG1 1 1
14 22855 1 1 99 ILE CG2 C 3.100 -3.488 -1.523 1.00 . A A . 99 ILE CG2 1 1
14 22856 1 1 99 ILE H H 2.057 -5.653 -4.786 1.00 . A A . 99 ILE H 1 1
14 22857 1 1 99 ILE HA H 0.853 -3.407 -3.325 1.00 . A A . 99 ILE HA 1 1
14 22858 1 1 99 ILE HB H 3.092 -5.292 -2.639 1.00 . A A . 99 ILE HB 1 1
14 22859 1 1 99 ILE HD11 H 1.664 -7.159 -2.287 1.00 . A A . 99 ILE HD11 1 1
14 22860 1 1 99 ILE HD12 H 2.328 -6.886 -0.676 1.00 . A A . 99 ILE HD12 1 1
14 22861 1 1 99 ILE HD13 H 0.595 -7.141 -0.885 1.00 . A A . 99 ILE HD13 1 1
14 22862 1 1 99 ILE HG12 H 1.270 -4.770 -0.513 1.00 . A A . 99 ILE HG12 1 1
14 22863 1 1 99 ILE HG13 H 0.325 -5.062 -1.970 1.00 . A A . 99 ILE HG13 1 1
14 22864 1 1 99 ILE HG21 H 3.208 -3.828 -0.503 1.00 . A A . 99 ILE HG21 1 1
14 22865 1 1 99 ILE HG22 H 4.077 -3.316 -1.949 1.00 . A A . 99 ILE HG22 1 1
14 22866 1 1 99 ILE HG23 H 2.534 -2.569 -1.538 1.00 . A A . 99 ILE HG23 1 1
14 22867 1 1 99 ILE N N 1.412 -4.944 -4.585 1.00 . A A . 99 ILE N 1 1
14 22868 1 1 99 ILE O O 3.853 -3.271 -4.582 1.00 . A A . 99 ILE O 1 1
14 22869 1 1 100 ALA C C 3.519 0.429 -3.682 1.00 . A A . 100 ALA C 1 1
14 22870 1 1 100 ALA CA C 3.176 -0.590 -4.763 1.00 . A A . 100 ALA CA 1 1
14 22871 1 1 100 ALA CB C 2.492 0.093 -5.938 1.00 . A A . 100 ALA CB 1 1
14 22872 1 1 100 ALA H H 1.435 -1.430 -3.903 1.00 . A A . 100 ALA H 1 1
14 22873 1 1 100 ALA HA H 4.090 -1.040 -5.122 1.00 . A A . 100 ALA HA 1 1
14 22874 1 1 100 ALA HB1 H 1.461 0.295 -5.685 1.00 . A A . 100 ALA HB1 1 1
14 22875 1 1 100 ALA HB2 H 2.998 1.021 -6.158 1.00 . A A . 100 ALA HB2 1 1
14 22876 1 1 100 ALA HB3 H 2.531 -0.553 -6.802 1.00 . A A . 100 ALA HB3 1 1
14 22877 1 1 100 ALA N N 2.330 -1.652 -4.233 1.00 . A A . 100 ALA N 1 1
14 22878 1 1 100 ALA O O 2.631 0.998 -3.046 1.00 . A A . 100 ALA O 1 1
14 22879 1 1 101 PHE C C 6.578 2.267 -2.904 1.00 . A A . 101 PHE C 1 1
14 22880 1 1 101 PHE CA C 5.272 1.606 -2.471 1.00 . A A . 101 PHE CA 1 1
14 22881 1 1 101 PHE CB C 5.465 0.903 -1.126 1.00 . A A . 101 PHE CB 1 1
14 22882 1 1 101 PHE CD1 C 5.960 -1.439 -1.880 1.00 . A A . 101 PHE CD1 1 1
14 22883 1 1 101 PHE CD2 C 7.606 -0.291 -0.592 1.00 . A A . 101 PHE CD2 1 1
14 22884 1 1 101 PHE CE1 C 6.783 -2.547 -1.951 1.00 . A A . 101 PHE CE1 1 1
14 22885 1 1 101 PHE CE2 C 8.434 -1.397 -0.660 1.00 . A A . 101 PHE CE2 1 1
14 22886 1 1 101 PHE CG C 6.362 -0.300 -1.201 1.00 . A A . 101 PHE CG 1 1
14 22887 1 1 101 PHE CZ C 8.021 -2.526 -1.340 1.00 . A A . 101 PHE CZ 1 1
14 22888 1 1 101 PHE H H 5.473 0.172 -4.016 1.00 . A A . 101 PHE H 1 1
14 22889 1 1 101 PHE HA H 4.515 2.367 -2.365 1.00 . A A . 101 PHE HA 1 1
14 22890 1 1 101 PHE HB2 H 5.901 1.598 -0.424 1.00 . A A . 101 PHE HB2 1 1
14 22891 1 1 101 PHE HB3 H 4.504 0.580 -0.756 1.00 . A A . 101 PHE HB3 1 1
14 22892 1 1 101 PHE HD1 H 4.991 -1.456 -2.359 1.00 . A A . 101 PHE HD1 1 1
14 22893 1 1 101 PHE HD2 H 7.930 0.591 -0.059 1.00 . A A . 101 PHE HD2 1 1
14 22894 1 1 101 PHE HE1 H 6.456 -3.428 -2.483 1.00 . A A . 101 PHE HE1 1 1
14 22895 1 1 101 PHE HE2 H 9.401 -1.378 -0.181 1.00 . A A . 101 PHE HE2 1 1
14 22896 1 1 101 PHE HZ H 8.665 -3.391 -1.395 1.00 . A A . 101 PHE HZ 1 1
14 22897 1 1 101 PHE N N 4.812 0.656 -3.477 1.00 . A A . 101 PHE N 1 1
14 22898 1 1 101 PHE O O 7.051 2.058 -4.022 1.00 . A A . 101 PHE O 1 1
14 22899 1 1 102 ILE C C 9.522 3.277 -1.382 1.00 . A A . 102 ILE C 1 1
14 22900 1 1 102 ILE CA C 8.404 3.757 -2.301 1.00 . A A . 102 ILE CA 1 1
14 22901 1 1 102 ILE CB C 8.251 5.282 -2.153 1.00 . A A . 102 ILE CB 1 1
14 22902 1 1 102 ILE CD1 C 5.809 5.865 -2.569 1.00 . A A . 102 ILE CD1 1 1
14 22903 1 1 102 ILE CG1 C 7.208 5.810 -3.140 1.00 . A A . 102 ILE CG1 1 1
14 22904 1 1 102 ILE CG2 C 9.590 5.972 -2.368 1.00 . A A . 102 ILE CG2 1 1
14 22905 1 1 102 ILE H H 6.728 3.192 -1.139 1.00 . A A . 102 ILE H 1 1
14 22906 1 1 102 ILE HA H 8.675 3.540 -3.324 1.00 . A A . 102 ILE HA 1 1
14 22907 1 1 102 ILE HB H 7.923 5.492 -1.147 1.00 . A A . 102 ILE HB 1 1
14 22908 1 1 102 ILE HD11 H 5.485 6.894 -2.508 1.00 . A A . 102 ILE HD11 1 1
14 22909 1 1 102 ILE HD12 H 5.137 5.312 -3.208 1.00 . A A . 102 ILE HD12 1 1
14 22910 1 1 102 ILE HD13 H 5.806 5.429 -1.580 1.00 . A A . 102 ILE HD13 1 1
14 22911 1 1 102 ILE HG12 H 7.482 6.809 -3.443 1.00 . A A . 102 ILE HG12 1 1
14 22912 1 1 102 ILE HG13 H 7.188 5.168 -4.009 1.00 . A A . 102 ILE HG13 1 1
14 22913 1 1 102 ILE HG21 H 9.579 6.937 -1.884 1.00 . A A . 102 ILE HG21 1 1
14 22914 1 1 102 ILE HG22 H 10.378 5.367 -1.946 1.00 . A A . 102 ILE HG22 1 1
14 22915 1 1 102 ILE HG23 H 9.762 6.101 -3.426 1.00 . A A . 102 ILE HG23 1 1
14 22916 1 1 102 ILE N N 7.154 3.065 -2.012 1.00 . A A . 102 ILE N 1 1
14 22917 1 1 102 ILE O O 9.494 3.518 -0.175 1.00 . A A . 102 ILE O 1 1
14 22918 1 1 103 ARG C C 12.910 2.864 -1.517 1.00 . A A . 103 ARG C 1 1
14 22919 1 1 103 ARG CA C 11.637 2.087 -1.195 1.00 . A A . 103 ARG CA 1 1
14 22920 1 1 103 ARG CB C 11.846 0.600 -1.487 1.00 . A A . 103 ARG CB 1 1
14 22921 1 1 103 ARG CD C 12.910 -0.890 0.234 1.00 . A A . 103 ARG CD 1 1
14 22922 1 1 103 ARG CG C 13.151 0.049 -0.937 1.00 . A A . 103 ARG CG 1 1
14 22923 1 1 103 ARG CZ C 12.043 -3.156 0.632 1.00 . A A . 103 ARG CZ 1 1
14 22924 1 1 103 ARG H H 10.474 2.440 -2.928 1.00 . A A . 103 ARG H 1 1
14 22925 1 1 103 ARG HA H 11.409 2.210 -0.147 1.00 . A A . 103 ARG HA 1 1
14 22926 1 1 103 ARG HB2 H 11.032 0.041 -1.050 1.00 . A A . 103 ARG HB2 1 1
14 22927 1 1 103 ARG HB3 H 11.840 0.452 -2.557 1.00 . A A . 103 ARG HB3 1 1
14 22928 1 1 103 ARG HD2 H 13.837 -1.020 0.771 1.00 . A A . 103 ARG HD2 1 1
14 22929 1 1 103 ARG HD3 H 12.174 -0.446 0.888 1.00 . A A . 103 ARG HD3 1 1
14 22930 1 1 103 ARG HE H 12.391 -2.369 -1.167 1.00 . A A . 103 ARG HE 1 1
14 22931 1 1 103 ARG HG2 H 13.661 -0.493 -1.720 1.00 . A A . 103 ARG HG2 1 1
14 22932 1 1 103 ARG HG3 H 13.767 0.872 -0.607 1.00 . A A . 103 ARG HG3 1 1
14 22933 1 1 103 ARG HH11 H 12.402 -2.078 2.302 1.00 . A A . 103 ARG HH11 1 1
14 22934 1 1 103 ARG HH12 H 11.791 -3.677 2.568 1.00 . A A . 103 ARG HH12 1 1
14 22935 1 1 103 ARG HH21 H 11.586 -4.476 -0.830 1.00 . A A . 103 ARG HH21 1 1
14 22936 1 1 103 ARG HH22 H 11.328 -5.041 0.786 1.00 . A A . 103 ARG HH22 1 1
14 22937 1 1 103 ARG N N 10.508 2.600 -1.962 1.00 . A A . 103 ARG N 1 1
14 22938 1 1 103 ARG NE N 12.428 -2.198 -0.203 1.00 . A A . 103 ARG NE 1 1
14 22939 1 1 103 ARG NH1 N 12.082 -2.954 1.942 1.00 . A A . 103 ARG NH1 1 1
14 22940 1 1 103 ARG NH2 N 11.617 -4.320 0.157 1.00 . A A . 103 ARG NH2 1 1
14 22941 1 1 103 ARG O O 13.321 2.950 -2.674 1.00 . A A . 103 ARG O 1 1
14 22942 1 1 104 SER C C 15.740 3.919 0.470 1.00 . A A . 104 SER C 1 1
14 22943 1 1 104 SER CA C 14.754 4.201 -0.659 1.00 . A A . 104 SER CA 1 1
14 22944 1 1 104 SER CB C 14.435 5.697 -0.710 1.00 . A A . 104 SER CB 1 1
14 22945 1 1 104 SER H H 13.153 3.324 0.413 1.00 . A A . 104 SER H 1 1
14 22946 1 1 104 SER HA H 15.203 3.906 -1.595 1.00 . A A . 104 SER HA 1 1
14 22947 1 1 104 SER HB2 H 13.398 5.832 -0.977 1.00 . A A . 104 SER HB2 1 1
14 22948 1 1 104 SER HB3 H 14.617 6.134 0.261 1.00 . A A . 104 SER HB3 1 1
14 22949 1 1 104 SER HG H 16.106 5.941 -1.702 1.00 . A A . 104 SER HG 1 1
14 22950 1 1 104 SER N N 13.530 3.428 -0.486 1.00 . A A . 104 SER N 1 1
14 22951 1 1 104 SER O O 15.545 4.356 1.604 1.00 . A A . 104 SER O 1 1
14 22952 1 1 104 SER OG O 15.243 6.358 -1.668 1.00 . A A . 104 SER OG 1 1
14 22953 1 1 105 GLY C C 17.274 1.906 2.209 1.00 . A A . 105 GLY C 1 1
14 22954 1 1 105 GLY CA C 17.801 2.852 1.149 1.00 . A A . 105 GLY CA 1 1
14 22955 1 1 105 GLY H H 16.903 2.860 -0.768 1.00 . A A . 105 GLY H 1 1
14 22956 1 1 105 GLY HA2 H 18.645 2.392 0.658 1.00 . A A . 105 GLY HA2 1 1
14 22957 1 1 105 GLY HA3 H 18.129 3.763 1.628 1.00 . A A . 105 GLY HA3 1 1
14 22958 1 1 105 GLY N N 16.800 3.182 0.152 1.00 . A A . 105 GLY N 1 1
14 22959 1 1 105 GLY O O 16.069 1.811 2.443 1.00 . A A . 105 GLY O 1 1
14 22960 1 1 106 PRO C C 17.322 0.912 5.183 1.00 . A A . 106 PRO C 1 1
14 22961 1 1 106 PRO CA C 17.833 0.225 3.922 1.00 . A A . 106 PRO CA 1 1
14 22962 1 1 106 PRO CB C 19.152 -0.498 4.204 1.00 . A A . 106 PRO CB 1 1
14 22963 1 1 106 PRO CD C 19.643 1.245 2.644 1.00 . A A . 106 PRO CD 1 1
14 22964 1 1 106 PRO CG C 20.210 0.471 3.802 1.00 . A A . 106 PRO CG 1 1
14 22965 1 1 106 PRO HA H 17.097 -0.487 3.577 1.00 . A A . 106 PRO HA 1 1
14 22966 1 1 106 PRO HB2 H 19.215 -0.739 5.256 1.00 . A A . 106 PRO HB2 1 1
14 22967 1 1 106 PRO HB3 H 19.204 -1.404 3.618 1.00 . A A . 106 PRO HB3 1 1
14 22968 1 1 106 PRO HD2 H 19.994 2.266 2.665 1.00 . A A . 106 PRO HD2 1 1
14 22969 1 1 106 PRO HD3 H 19.907 0.773 1.709 1.00 . A A . 106 PRO HD3 1 1
14 22970 1 1 106 PRO HG2 H 20.431 1.135 4.624 1.00 . A A . 106 PRO HG2 1 1
14 22971 1 1 106 PRO HG3 H 21.099 -0.061 3.498 1.00 . A A . 106 PRO HG3 1 1
14 22972 1 1 106 PRO N N 18.190 1.183 2.871 1.00 . A A . 106 PRO N 1 1
14 22973 1 1 106 PRO O O 18.104 1.428 5.981 1.00 . A A . 106 PRO O 1 1
14 22974 1 1 107 SER C C 14.666 0.506 7.377 1.00 . A A . 107 SER C 1 1
14 22975 1 1 107 SER CA C 15.388 1.541 6.521 1.00 . A A . 107 SER CA 1 1
14 22976 1 1 107 SER CB C 14.406 2.629 6.080 1.00 . A A . 107 SER CB 1 1
14 22977 1 1 107 SER H H 15.433 0.486 4.686 1.00 . A A . 107 SER H 1 1
14 22978 1 1 107 SER HA H 16.173 1.993 7.109 1.00 . A A . 107 SER HA 1 1
14 22979 1 1 107 SER HB2 H 14.483 2.769 5.013 1.00 . A A . 107 SER HB2 1 1
14 22980 1 1 107 SER HB3 H 13.400 2.326 6.333 1.00 . A A . 107 SER HB3 1 1
14 22981 1 1 107 SER HG H 14.105 4.542 6.379 1.00 . A A . 107 SER HG 1 1
14 22982 1 1 107 SER N N 16.004 0.914 5.357 1.00 . A A . 107 SER N 1 1
14 22983 1 1 107 SER O O 13.956 -0.357 6.861 1.00 . A A . 107 SER O 1 1
14 22984 1 1 107 SER OG O 14.687 3.860 6.723 1.00 . A A . 107 SER OG 1 1
14 22985 1 1 108 SER C C 14.801 -1.735 9.459 1.00 . A A . 108 SER C 1 1
14 22986 1 1 108 SER CA C 14.223 -0.332 9.620 1.00 . A A . 108 SER CA 1 1
14 22987 1 1 108 SER CB C 12.710 -0.363 9.397 1.00 . A A . 108 SER CB 1 1
14 22988 1 1 108 SER H H 15.430 1.308 9.041 1.00 . A A . 108 SER H 1 1
14 22989 1 1 108 SER HA H 14.424 0.014 10.622 1.00 . A A . 108 SER HA 1 1
14 22990 1 1 108 SER HB2 H 12.440 0.391 8.674 1.00 . A A . 108 SER HB2 1 1
14 22991 1 1 108 SER HB3 H 12.423 -1.337 9.026 1.00 . A A . 108 SER HB3 1 1
14 22992 1 1 108 SER HG H 12.397 0.650 11.044 1.00 . A A . 108 SER HG 1 1
14 22993 1 1 108 SER N N 14.853 0.598 8.690 1.00 . A A . 108 SER N 1 1
14 22994 1 1 108 SER O O 15.194 -2.135 8.364 1.00 . A A . 108 SER O 1 1
14 22995 1 1 108 SER OG O 12.011 -0.110 10.603 1.00 . A A . 108 SER OG 1 1
14 22996 1 1 109 GLY C C 15.011 -4.560 9.247 1.00 . A A . 109 GLY C 1 1
14 22997 1 1 109 GLY CA C 15.381 -3.828 10.522 1.00 . A A . 109 GLY CA 1 1
14 22998 1 1 109 GLY H H 14.522 -2.107 11.406 1.00 . A A . 109 GLY H 1 1
14 22999 1 1 109 GLY HA2 H 16.456 -3.782 10.600 1.00 . A A . 109 GLY HA2 1 1
14 23000 1 1 109 GLY HA3 H 14.992 -4.380 11.365 1.00 . A A . 109 GLY HA3 1 1
14 23001 1 1 109 GLY N N 14.849 -2.478 10.560 1.00 . A A . 109 GLY N 1 1
14 23002 1 1 109 GLY O O 13.935 -5.150 9.151 1.00 . A A . 109 GLY O 1 1
15 23003 1 1 1 GLY C C 6.013 30.675 -19.146 1.00 . A A . 1 GLY C 1 1
15 23004 1 1 1 GLY CA C 7.191 31.405 -19.761 1.00 . A A . 1 GLY CA 1 1
15 23005 1 1 1 GLY H1 H 6.077 32.847 -20.838 1.00 . A A . 1 GLY H1 1 1
15 23006 1 1 1 GLY HA2 H 7.930 30.680 -20.067 1.00 . A A . 1 GLY HA2 1 1
15 23007 1 1 1 GLY HA3 H 7.626 32.055 -19.015 1.00 . A A . 1 GLY HA3 1 1
15 23008 1 1 1 GLY N N 6.810 32.202 -20.912 1.00 . A A . 1 GLY N 1 1
15 23009 1 1 1 GLY O O 5.378 31.178 -18.219 1.00 . A A . 1 GLY O 1 1
15 23010 1 1 2 SER C C 3.314 29.502 -19.159 1.00 . A A . 2 SER C 1 1
15 23011 1 1 2 SER CA C 4.605 28.689 -19.163 1.00 . A A . 2 SER CA 1 1
15 23012 1 1 2 SER CB C 4.907 28.183 -17.751 1.00 . A A . 2 SER CB 1 1
15 23013 1 1 2 SER H H 6.262 29.140 -20.402 1.00 . A A . 2 SER H 1 1
15 23014 1 1 2 SER HA H 4.482 27.842 -19.821 1.00 . A A . 2 SER HA 1 1
15 23015 1 1 2 SER HB2 H 5.974 28.200 -17.586 1.00 . A A . 2 SER HB2 1 1
15 23016 1 1 2 SER HB3 H 4.421 28.824 -17.030 1.00 . A A . 2 SER HB3 1 1
15 23017 1 1 2 SER HG H 3.940 26.801 -16.755 1.00 . A A . 2 SER HG 1 1
15 23018 1 1 2 SER N N 5.719 29.487 -19.664 1.00 . A A . 2 SER N 1 1
15 23019 1 1 2 SER O O 3.316 30.693 -19.467 1.00 . A A . 2 SER O 1 1
15 23020 1 1 2 SER OG O 4.438 26.858 -17.574 1.00 . A A . 2 SER OG 1 1
15 23021 1 1 3 SER C C -0.021 28.807 -17.781 1.00 . A A . 3 SER C 1 1
15 23022 1 1 3 SER CA C 0.912 29.506 -18.766 1.00 . A A . 3 SER CA 1 1
15 23023 1 1 3 SER CB C 0.280 29.522 -20.160 1.00 . A A . 3 SER CB 1 1
15 23024 1 1 3 SER H H 2.275 27.897 -18.572 1.00 . A A . 3 SER H 1 1
15 23025 1 1 3 SER HA H 1.066 30.523 -18.438 1.00 . A A . 3 SER HA 1 1
15 23026 1 1 3 SER HB2 H -0.678 30.016 -20.112 1.00 . A A . 3 SER HB2 1 1
15 23027 1 1 3 SER HB3 H 0.928 30.057 -20.839 1.00 . A A . 3 SER HB3 1 1
15 23028 1 1 3 SER HG H 0.817 27.975 -21.235 1.00 . A A . 3 SER HG 1 1
15 23029 1 1 3 SER N N 2.212 28.847 -18.807 1.00 . A A . 3 SER N 1 1
15 23030 1 1 3 SER O O -0.645 29.449 -16.938 1.00 . A A . 3 SER O 1 1
15 23031 1 1 3 SER OG O 0.092 28.206 -20.650 1.00 . A A . 3 SER OG 1 1
15 23032 1 1 4 GLY C C -1.067 25.263 -17.416 1.00 . A A . 4 GLY C 1 1
15 23033 1 1 4 GLY CA C -0.967 26.720 -17.010 1.00 . A A . 4 GLY CA 1 1
15 23034 1 1 4 GLY H H 0.412 27.026 -18.587 1.00 . A A . 4 GLY H 1 1
15 23035 1 1 4 GLY HA2 H -0.573 26.777 -16.006 1.00 . A A . 4 GLY HA2 1 1
15 23036 1 1 4 GLY HA3 H -1.956 27.154 -17.022 1.00 . A A . 4 GLY HA3 1 1
15 23037 1 1 4 GLY N N -0.109 27.485 -17.896 1.00 . A A . 4 GLY N 1 1
15 23038 1 1 4 GLY O O -1.957 24.883 -18.176 1.00 . A A . 4 GLY O 1 1
15 23039 1 1 5 SER C C -1.329 22.311 -16.595 1.00 . A A . 5 SER C 1 1
15 23040 1 1 5 SER CA C -0.136 23.022 -17.228 1.00 . A A . 5 SER CA 1 1
15 23041 1 1 5 SER CB C 1.168 22.383 -16.745 1.00 . A A . 5 SER CB 1 1
15 23042 1 1 5 SER H H 0.534 24.808 -16.308 1.00 . A A . 5 SER H 1 1
15 23043 1 1 5 SER HA H -0.200 22.922 -18.301 1.00 . A A . 5 SER HA 1 1
15 23044 1 1 5 SER HB2 H 1.104 21.311 -16.859 1.00 . A A . 5 SER HB2 1 1
15 23045 1 1 5 SER HB3 H 1.990 22.760 -17.336 1.00 . A A . 5 SER HB3 1 1
15 23046 1 1 5 SER HG H 2.010 22.033 -15.012 1.00 . A A . 5 SER HG 1 1
15 23047 1 1 5 SER N N -0.151 24.445 -16.909 1.00 . A A . 5 SER N 1 1
15 23048 1 1 5 SER O O -1.486 22.306 -15.374 1.00 . A A . 5 SER O 1 1
15 23049 1 1 5 SER OG O 1.409 22.684 -15.382 1.00 . A A . 5 SER OG 1 1
15 23050 1 1 6 SER C C -2.952 19.737 -16.202 1.00 . A A . 6 SER C 1 1
15 23051 1 1 6 SER CA C -3.347 21.001 -16.960 1.00 . A A . 6 SER CA 1 1
15 23052 1 1 6 SER CB C -4.259 20.640 -18.135 1.00 . A A . 6 SER CB 1 1
15 23053 1 1 6 SER H H -1.987 21.751 -18.398 1.00 . A A . 6 SER H 1 1
15 23054 1 1 6 SER HA H -3.882 21.657 -16.289 1.00 . A A . 6 SER HA 1 1
15 23055 1 1 6 SER HB2 H -3.721 20.778 -19.060 1.00 . A A . 6 SER HB2 1 1
15 23056 1 1 6 SER HB3 H -4.564 19.608 -18.046 1.00 . A A . 6 SER HB3 1 1
15 23057 1 1 6 SER HG H -5.999 21.173 -18.860 1.00 . A A . 6 SER HG 1 1
15 23058 1 1 6 SER N N -2.166 21.712 -17.435 1.00 . A A . 6 SER N 1 1
15 23059 1 1 6 SER O O -2.217 18.896 -16.716 1.00 . A A . 6 SER O 1 1
15 23060 1 1 6 SER OG O -5.416 21.459 -18.153 1.00 . A A . 6 SER OG 1 1
15 23061 1 1 7 GLY C C -2.707 18.821 -12.757 1.00 . A A . 7 GLY C 1 1
15 23062 1 1 7 GLY CA C -3.135 18.450 -14.163 1.00 . A A . 7 GLY CA 1 1
15 23063 1 1 7 GLY H H -4.028 20.316 -14.615 1.00 . A A . 7 GLY H 1 1
15 23064 1 1 7 GLY HA2 H -4.010 17.819 -14.107 1.00 . A A . 7 GLY HA2 1 1
15 23065 1 1 7 GLY HA3 H -2.336 17.899 -14.637 1.00 . A A . 7 GLY HA3 1 1
15 23066 1 1 7 GLY N N -3.447 19.613 -14.974 1.00 . A A . 7 GLY N 1 1
15 23067 1 1 7 GLY O O -3.022 19.908 -12.272 1.00 . A A . 7 GLY O 1 1
15 23068 1 1 8 SER C C -0.001 18.054 -10.662 1.00 . A A . 8 SER C 1 1
15 23069 1 1 8 SER CA C -1.522 18.152 -10.739 1.00 . A A . 8 SER CA 1 1
15 23070 1 1 8 SER CB C -2.158 17.146 -9.778 1.00 . A A . 8 SER CB 1 1
15 23071 1 1 8 SER H H -1.770 17.068 -12.541 1.00 . A A . 8 SER H 1 1
15 23072 1 1 8 SER HA H -1.822 19.149 -10.454 1.00 . A A . 8 SER HA 1 1
15 23073 1 1 8 SER HB2 H -2.337 16.218 -10.298 1.00 . A A . 8 SER HB2 1 1
15 23074 1 1 8 SER HB3 H -1.488 16.971 -8.949 1.00 . A A . 8 SER HB3 1 1
15 23075 1 1 8 SER HG H -4.090 17.009 -9.483 1.00 . A A . 8 SER HG 1 1
15 23076 1 1 8 SER N N -1.989 17.916 -12.100 1.00 . A A . 8 SER N 1 1
15 23077 1 1 8 SER O O 0.635 17.290 -11.388 1.00 . A A . 8 SER O 1 1
15 23078 1 1 8 SER OG O -3.390 17.632 -9.274 1.00 . A A . 8 SER OG 1 1
15 23079 1 1 9 PRO C C 2.568 17.586 -8.926 1.00 . A A . 9 PRO C 1 1
15 23080 1 1 9 PRO CA C 2.049 18.869 -9.566 1.00 . A A . 9 PRO CA 1 1
15 23081 1 1 9 PRO CB C 2.264 20.059 -8.627 1.00 . A A . 9 PRO CB 1 1
15 23082 1 1 9 PRO CD C -0.099 19.783 -8.862 1.00 . A A . 9 PRO CD 1 1
15 23083 1 1 9 PRO CG C 0.974 20.200 -7.895 1.00 . A A . 9 PRO CG 1 1
15 23084 1 1 9 PRO HA H 2.572 19.043 -10.495 1.00 . A A . 9 PRO HA 1 1
15 23085 1 1 9 PRO HB2 H 3.081 19.845 -7.952 1.00 . A A . 9 PRO HB2 1 1
15 23086 1 1 9 PRO HB3 H 2.488 20.942 -9.205 1.00 . A A . 9 PRO HB3 1 1
15 23087 1 1 9 PRO HD2 H -0.906 19.289 -8.341 1.00 . A A . 9 PRO HD2 1 1
15 23088 1 1 9 PRO HD3 H -0.468 20.639 -9.408 1.00 . A A . 9 PRO HD3 1 1
15 23089 1 1 9 PRO HG2 H 0.970 19.556 -7.029 1.00 . A A . 9 PRO HG2 1 1
15 23090 1 1 9 PRO HG3 H 0.831 21.229 -7.599 1.00 . A A . 9 PRO HG3 1 1
15 23091 1 1 9 PRO N N 0.597 18.847 -9.761 1.00 . A A . 9 PRO N 1 1
15 23092 1 1 9 PRO O O 3.766 17.302 -8.962 1.00 . A A . 9 PRO O 1 1
15 23093 1 1 10 LEU C C 2.438 14.513 -8.725 1.00 . A A . 10 LEU C 1 1
15 23094 1 1 10 LEU CA C 2.025 15.558 -7.693 1.00 . A A . 10 LEU CA 1 1
15 23095 1 1 10 LEU CB C 0.856 15.033 -6.858 1.00 . A A . 10 LEU CB 1 1
15 23096 1 1 10 LEU CD1 C -0.087 17.086 -5.773 1.00 . A A . 10 LEU CD1 1 1
15 23097 1 1 10 LEU CD2 C -0.231 14.880 -4.604 1.00 . A A . 10 LEU CD2 1 1
15 23098 1 1 10 LEU CG C 0.602 15.752 -5.533 1.00 . A A . 10 LEU CG 1 1
15 23099 1 1 10 LEU H H 0.720 17.092 -8.345 1.00 . A A . 10 LEU H 1 1
15 23100 1 1 10 LEU HA H 2.863 15.754 -7.042 1.00 . A A . 10 LEU HA 1 1
15 23101 1 1 10 LEU HB2 H -0.039 15.114 -7.455 1.00 . A A . 10 LEU HB2 1 1
15 23102 1 1 10 LEU HB3 H 1.048 13.992 -6.639 1.00 . A A . 10 LEU HB3 1 1
15 23103 1 1 10 LEU HD11 H 0.639 17.810 -6.113 1.00 . A A . 10 LEU HD11 1 1
15 23104 1 1 10 LEU HD12 H -0.535 17.431 -4.853 1.00 . A A . 10 LEU HD12 1 1
15 23105 1 1 10 LEU HD13 H -0.855 16.965 -6.524 1.00 . A A . 10 LEU HD13 1 1
15 23106 1 1 10 LEU HD21 H -0.646 15.489 -3.815 1.00 . A A . 10 LEU HD21 1 1
15 23107 1 1 10 LEU HD22 H 0.396 14.112 -4.174 1.00 . A A . 10 LEU HD22 1 1
15 23108 1 1 10 LEU HD23 H -1.032 14.420 -5.164 1.00 . A A . 10 LEU HD23 1 1
15 23109 1 1 10 LEU HG H 1.549 15.948 -5.049 1.00 . A A . 10 LEU HG 1 1
15 23110 1 1 10 LEU N N 1.659 16.813 -8.341 1.00 . A A . 10 LEU N 1 1
15 23111 1 1 10 LEU O O 1.651 14.140 -9.595 1.00 . A A . 10 LEU O 1 1
15 23112 1 1 11 ASP C C 4.851 11.890 -8.781 1.00 . A A . 11 ASP C 1 1
15 23113 1 1 11 ASP CA C 4.192 13.037 -9.541 1.00 . A A . 11 ASP CA 1 1
15 23114 1 1 11 ASP CB C 5.196 13.668 -10.507 1.00 . A A . 11 ASP CB 1 1
15 23115 1 1 11 ASP CG C 6.445 14.163 -9.803 1.00 . A A . 11 ASP CG 1 1
15 23116 1 1 11 ASP H H 4.256 14.379 -7.905 1.00 . A A . 11 ASP H 1 1
15 23117 1 1 11 ASP HA H 3.360 12.646 -10.106 1.00 . A A . 11 ASP HA 1 1
15 23118 1 1 11 ASP HB2 H 5.488 12.933 -11.244 1.00 . A A . 11 ASP HB2 1 1
15 23119 1 1 11 ASP HB3 H 4.730 14.505 -11.005 1.00 . A A . 11 ASP HB3 1 1
15 23120 1 1 11 ASP N N 3.676 14.042 -8.620 1.00 . A A . 11 ASP N 1 1
15 23121 1 1 11 ASP O O 5.184 12.024 -7.603 1.00 . A A . 11 ASP O 1 1
15 23122 1 1 11 ASP OD1 O 6.322 14.689 -8.677 1.00 . A A . 11 ASP OD1 1 1
15 23123 1 1 11 ASP OD2 O 7.544 14.023 -10.378 1.00 . A A . 11 ASP OD2 1 1
15 23124 1 1 12 ARG C C 7.004 9.947 -8.240 1.00 . A A . 12 ARG C 1 1
15 23125 1 1 12 ARG CA C 5.651 9.593 -8.850 1.00 . A A . 12 ARG CA 1 1
15 23126 1 1 12 ARG CB C 5.822 8.480 -9.885 1.00 . A A . 12 ARG CB 1 1
15 23127 1 1 12 ARG CD C 4.252 8.573 -11.846 1.00 . A A . 12 ARG CD 1 1
15 23128 1 1 12 ARG CG C 4.508 7.983 -10.468 1.00 . A A . 12 ARG CG 1 1
15 23129 1 1 12 ARG CZ C 2.983 10.426 -12.846 1.00 . A A . 12 ARG CZ 1 1
15 23130 1 1 12 ARG H H 4.748 10.718 -10.398 1.00 . A A . 12 ARG H 1 1
15 23131 1 1 12 ARG HA H 4.996 9.245 -8.065 1.00 . A A . 12 ARG HA 1 1
15 23132 1 1 12 ARG HB2 H 6.433 8.849 -10.696 1.00 . A A . 12 ARG HB2 1 1
15 23133 1 1 12 ARG HB3 H 6.322 7.645 -9.419 1.00 . A A . 12 ARG HB3 1 1
15 23134 1 1 12 ARG HD2 H 5.181 8.965 -12.234 1.00 . A A . 12 ARG HD2 1 1
15 23135 1 1 12 ARG HD3 H 3.893 7.789 -12.497 1.00 . A A . 12 ARG HD3 1 1
15 23136 1 1 12 ARG HE H 2.787 9.795 -10.964 1.00 . A A . 12 ARG HE 1 1
15 23137 1 1 12 ARG HG2 H 4.546 6.907 -10.551 1.00 . A A . 12 ARG HG2 1 1
15 23138 1 1 12 ARG HG3 H 3.703 8.268 -9.808 1.00 . A A . 12 ARG HG3 1 1
15 23139 1 1 12 ARG HH11 H 4.300 9.530 -14.088 1.00 . A A . 12 ARG HH11 1 1
15 23140 1 1 12 ARG HH12 H 3.398 10.837 -14.781 1.00 . A A . 12 ARG HH12 1 1
15 23141 1 1 12 ARG HH21 H 1.594 11.518 -11.864 1.00 . A A . 12 ARG HH21 1 1
15 23142 1 1 12 ARG HH22 H 1.861 11.968 -13.514 1.00 . A A . 12 ARG HH22 1 1
15 23143 1 1 12 ARG N N 5.035 10.764 -9.462 1.00 . A A . 12 ARG N 1 1
15 23144 1 1 12 ARG NE N 3.264 9.647 -11.807 1.00 . A A . 12 ARG NE 1 1
15 23145 1 1 12 ARG NH1 N 3.613 10.250 -13.999 1.00 . A A . 12 ARG NH1 1 1
15 23146 1 1 12 ARG NH2 N 2.071 11.383 -12.732 1.00 . A A . 12 ARG NH2 1 1
15 23147 1 1 12 ARG O O 7.699 10.841 -8.723 1.00 . A A . 12 ARG O 1 1
15 23148 1 1 13 ASP C C 9.780 8.757 -7.214 1.00 . A A . 13 ASP C 1 1
15 23149 1 1 13 ASP CA C 8.641 9.479 -6.501 1.00 . A A . 13 ASP CA 1 1
15 23150 1 1 13 ASP CB C 8.563 9.020 -5.045 1.00 . A A . 13 ASP CB 1 1
15 23151 1 1 13 ASP CG C 8.186 10.146 -4.102 1.00 . A A . 13 ASP CG 1 1
15 23152 1 1 13 ASP H H 6.774 8.540 -6.839 1.00 . A A . 13 ASP H 1 1
15 23153 1 1 13 ASP HA H 8.835 10.541 -6.525 1.00 . A A . 13 ASP HA 1 1
15 23154 1 1 13 ASP HB2 H 7.819 8.240 -4.959 1.00 . A A . 13 ASP HB2 1 1
15 23155 1 1 13 ASP HB3 H 9.524 8.629 -4.745 1.00 . A A . 13 ASP HB3 1 1
15 23156 1 1 13 ASP N N 7.371 9.240 -7.177 1.00 . A A . 13 ASP N 1 1
15 23157 1 1 13 ASP O O 9.569 7.818 -7.982 1.00 . A A . 13 ASP O 1 1
15 23158 1 1 13 ASP OD1 O 9.102 10.832 -3.600 1.00 . A A . 13 ASP OD1 1 1
15 23159 1 1 13 ASP OD2 O 6.976 10.343 -3.867 1.00 . A A . 13 ASP OD2 1 1
15 23160 1 1 14 PRO C C 12.506 7.216 -7.035 1.00 . A A . 14 PRO C 1 1
15 23161 1 1 14 PRO CA C 12.215 8.616 -7.565 1.00 . A A . 14 PRO CA 1 1
15 23162 1 1 14 PRO CB C 13.331 9.583 -7.160 1.00 . A A . 14 PRO CB 1 1
15 23163 1 1 14 PRO CD C 11.345 10.320 -6.052 1.00 . A A . 14 PRO CD 1 1
15 23164 1 1 14 PRO CG C 12.839 10.227 -5.910 1.00 . A A . 14 PRO CG 1 1
15 23165 1 1 14 PRO HA H 12.138 8.583 -8.642 1.00 . A A . 14 PRO HA 1 1
15 23166 1 1 14 PRO HB2 H 14.244 9.031 -6.988 1.00 . A A . 14 PRO HB2 1 1
15 23167 1 1 14 PRO HB3 H 13.485 10.310 -7.944 1.00 . A A . 14 PRO HB3 1 1
15 23168 1 1 14 PRO HD2 H 10.866 10.191 -5.093 1.00 . A A . 14 PRO HD2 1 1
15 23169 1 1 14 PRO HD3 H 11.066 11.266 -6.492 1.00 . A A . 14 PRO HD3 1 1
15 23170 1 1 14 PRO HG2 H 13.097 9.619 -5.057 1.00 . A A . 14 PRO HG2 1 1
15 23171 1 1 14 PRO HG3 H 13.268 11.214 -5.812 1.00 . A A . 14 PRO HG3 1 1
15 23172 1 1 14 PRO N N 11.018 9.205 -6.957 1.00 . A A . 14 PRO N 1 1
15 23173 1 1 14 PRO O O 13.012 6.361 -7.760 1.00 . A A . 14 PRO O 1 1
15 23174 1 1 15 ALA C C 11.149 4.831 -5.198 1.00 . A A . 15 ALA C 1 1
15 23175 1 1 15 ALA CA C 12.406 5.693 -5.140 1.00 . A A . 15 ALA CA 1 1
15 23176 1 1 15 ALA CB C 12.858 5.873 -3.699 1.00 . A A . 15 ALA CB 1 1
15 23177 1 1 15 ALA H H 11.781 7.712 -5.239 1.00 . A A . 15 ALA H 1 1
15 23178 1 1 15 ALA HA H 13.198 5.194 -5.680 1.00 . A A . 15 ALA HA 1 1
15 23179 1 1 15 ALA HB1 H 12.187 5.339 -3.042 1.00 . A A . 15 ALA HB1 1 1
15 23180 1 1 15 ALA HB2 H 13.859 5.484 -3.584 1.00 . A A . 15 ALA HB2 1 1
15 23181 1 1 15 ALA HB3 H 12.848 6.923 -3.447 1.00 . A A . 15 ALA HB3 1 1
15 23182 1 1 15 ALA N N 12.182 6.990 -5.766 1.00 . A A . 15 ALA N 1 1
15 23183 1 1 15 ALA O O 10.957 3.939 -4.372 1.00 . A A . 15 ALA O 1 1
15 23184 1 1 16 PHE C C 9.341 2.914 -6.763 1.00 . A A . 16 PHE C 1 1
15 23185 1 1 16 PHE CA C 9.055 4.353 -6.344 1.00 . A A . 16 PHE CA 1 1
15 23186 1 1 16 PHE CB C 8.159 5.031 -7.383 1.00 . A A . 16 PHE CB 1 1
15 23187 1 1 16 PHE CD1 C 6.188 3.478 -7.388 1.00 . A A . 16 PHE CD1 1 1
15 23188 1 1 16 PHE CD2 C 7.386 3.794 -9.425 1.00 . A A . 16 PHE CD2 1 1
15 23189 1 1 16 PHE CE1 C 5.328 2.604 -8.026 1.00 . A A . 16 PHE CE1 1 1
15 23190 1 1 16 PHE CE2 C 6.529 2.921 -10.069 1.00 . A A . 16 PHE CE2 1 1
15 23191 1 1 16 PHE CG C 7.226 4.082 -8.079 1.00 . A A . 16 PHE CG 1 1
15 23192 1 1 16 PHE CZ C 5.498 2.326 -9.368 1.00 . A A . 16 PHE CZ 1 1
15 23193 1 1 16 PHE H H 10.504 5.827 -6.807 1.00 . A A . 16 PHE H 1 1
15 23194 1 1 16 PHE HA H 8.546 4.344 -5.393 1.00 . A A . 16 PHE HA 1 1
15 23195 1 1 16 PHE HB2 H 7.560 5.785 -6.894 1.00 . A A . 16 PHE HB2 1 1
15 23196 1 1 16 PHE HB3 H 8.779 5.499 -8.132 1.00 . A A . 16 PHE HB3 1 1
15 23197 1 1 16 PHE HD1 H 6.052 3.695 -6.338 1.00 . A A . 16 PHE HD1 1 1
15 23198 1 1 16 PHE HD2 H 8.193 4.260 -9.974 1.00 . A A . 16 PHE HD2 1 1
15 23199 1 1 16 PHE HE1 H 4.523 2.140 -7.476 1.00 . A A . 16 PHE HE1 1 1
15 23200 1 1 16 PHE HE2 H 6.665 2.707 -11.118 1.00 . A A . 16 PHE HE2 1 1
15 23201 1 1 16 PHE HZ H 4.828 1.644 -9.869 1.00 . A A . 16 PHE HZ 1 1
15 23202 1 1 16 PHE N N 10.295 5.103 -6.179 1.00 . A A . 16 PHE N 1 1
15 23203 1 1 16 PHE O O 9.838 2.664 -7.862 1.00 . A A . 16 PHE O 1 1
15 23204 1 1 17 ARG C C 7.995 -0.258 -5.862 1.00 . A A . 17 ARG C 1 1
15 23205 1 1 17 ARG CA C 9.249 0.559 -6.158 1.00 . A A . 17 ARG CA 1 1
15 23206 1 1 17 ARG CB C 10.421 0.034 -5.326 1.00 . A A . 17 ARG CB 1 1
15 23207 1 1 17 ARG CD C 12.349 -1.206 -6.354 1.00 . A A . 17 ARG CD 1 1
15 23208 1 1 17 ARG CG C 11.766 0.158 -6.022 1.00 . A A . 17 ARG CG 1 1
15 23209 1 1 17 ARG CZ C 14.363 -0.746 -7.687 1.00 . A A . 17 ARG CZ 1 1
15 23210 1 1 17 ARG H H 8.632 2.235 -5.022 1.00 . A A . 17 ARG H 1 1
15 23211 1 1 17 ARG HA H 9.491 0.461 -7.205 1.00 . A A . 17 ARG HA 1 1
15 23212 1 1 17 ARG HB2 H 10.467 0.589 -4.400 1.00 . A A . 17 ARG HB2 1 1
15 23213 1 1 17 ARG HB3 H 10.250 -1.008 -5.103 1.00 . A A . 17 ARG HB3 1 1
15 23214 1 1 17 ARG HD2 H 12.136 -1.882 -5.540 1.00 . A A . 17 ARG HD2 1 1
15 23215 1 1 17 ARG HD3 H 11.883 -1.572 -7.257 1.00 . A A . 17 ARG HD3 1 1
15 23216 1 1 17 ARG HE H 14.368 -1.427 -5.813 1.00 . A A . 17 ARG HE 1 1
15 23217 1 1 17 ARG HG2 H 11.637 0.715 -6.939 1.00 . A A . 17 ARG HG2 1 1
15 23218 1 1 17 ARG HG3 H 12.450 0.684 -5.373 1.00 . A A . 17 ARG HG3 1 1
15 23219 1 1 17 ARG HH11 H 12.616 -0.381 -8.633 1.00 . A A . 17 ARG HH11 1 1
15 23220 1 1 17 ARG HH12 H 14.043 -0.061 -9.562 1.00 . A A . 17 ARG HH12 1 1
15 23221 1 1 17 ARG HH21 H 16.255 -1.008 -7.025 1.00 . A A . 17 ARG HH21 1 1
15 23222 1 1 17 ARG HH22 H 16.112 -0.419 -8.646 1.00 . A A . 17 ARG HH22 1 1
15 23223 1 1 17 ARG N N 9.025 1.973 -5.881 1.00 . A A . 17 ARG N 1 1
15 23224 1 1 17 ARG NE N 13.794 -1.150 -6.557 1.00 . A A . 17 ARG NE 1 1
15 23225 1 1 17 ARG NH1 N 13.612 -0.365 -8.712 1.00 . A A . 17 ARG NH1 1 1
15 23226 1 1 17 ARG NH2 N 15.685 -0.722 -7.795 1.00 . A A . 17 ARG NH2 1 1
15 23227 1 1 17 ARG O O 7.454 -0.207 -4.758 1.00 . A A . 17 ARG O 1 1
15 23228 1 1 18 VAL C C 6.683 -3.318 -6.872 1.00 . A A . 18 VAL C 1 1
15 23229 1 1 18 VAL CA C 6.348 -1.840 -6.705 1.00 . A A . 18 VAL CA 1 1
15 23230 1 1 18 VAL CB C 5.261 -1.454 -7.725 1.00 . A A . 18 VAL CB 1 1
15 23231 1 1 18 VAL CG1 C 5.890 -0.909 -8.998 1.00 . A A . 18 VAL CG1 1 1
15 23232 1 1 18 VAL CG2 C 4.368 -2.647 -8.030 1.00 . A A . 18 VAL CG2 1 1
15 23233 1 1 18 VAL H H 8.013 -1.010 -7.715 1.00 . A A . 18 VAL H 1 1
15 23234 1 1 18 VAL HA H 5.955 -1.680 -5.712 1.00 . A A . 18 VAL HA 1 1
15 23235 1 1 18 VAL HB H 4.649 -0.676 -7.291 1.00 . A A . 18 VAL HB 1 1
15 23236 1 1 18 VAL HG11 H 6.556 -1.651 -9.415 1.00 . A A . 18 VAL HG11 1 1
15 23237 1 1 18 VAL HG12 H 5.115 -0.677 -9.712 1.00 . A A . 18 VAL HG12 1 1
15 23238 1 1 18 VAL HG13 H 6.450 -0.014 -8.768 1.00 . A A . 18 VAL HG13 1 1
15 23239 1 1 18 VAL HG21 H 3.570 -2.340 -8.689 1.00 . A A . 18 VAL HG21 1 1
15 23240 1 1 18 VAL HG22 H 4.952 -3.421 -8.507 1.00 . A A . 18 VAL HG22 1 1
15 23241 1 1 18 VAL HG23 H 3.950 -3.029 -7.110 1.00 . A A . 18 VAL HG23 1 1
15 23242 1 1 18 VAL N N 7.538 -1.011 -6.858 1.00 . A A . 18 VAL N 1 1
15 23243 1 1 18 VAL O O 7.456 -3.694 -7.754 1.00 . A A . 18 VAL O 1 1
15 23244 1 1 19 ILE C C 5.018 -6.363 -6.049 1.00 . A A . 19 ILE C 1 1
15 23245 1 1 19 ILE CA C 6.332 -5.589 -6.074 1.00 . A A . 19 ILE CA 1 1
15 23246 1 1 19 ILE CB C 7.214 -6.060 -4.902 1.00 . A A . 19 ILE CB 1 1
15 23247 1 1 19 ILE CD1 C 7.106 -6.594 -2.416 1.00 . A A . 19 ILE CD1 1 1
15 23248 1 1 19 ILE CG1 C 6.495 -5.831 -3.571 1.00 . A A . 19 ILE CG1 1 1
15 23249 1 1 19 ILE CG2 C 8.551 -5.335 -4.921 1.00 . A A . 19 ILE CG2 1 1
15 23250 1 1 19 ILE H H 5.491 -3.792 -5.339 1.00 . A A . 19 ILE H 1 1
15 23251 1 1 19 ILE HA H 6.849 -5.808 -6.997 1.00 . A A . 19 ILE HA 1 1
15 23252 1 1 19 ILE HB H 7.403 -7.116 -5.024 1.00 . A A . 19 ILE HB 1 1
15 23253 1 1 19 ILE HD11 H 7.722 -5.929 -1.829 1.00 . A A . 19 ILE HD11 1 1
15 23254 1 1 19 ILE HD12 H 6.320 -6.999 -1.796 1.00 . A A . 19 ILE HD12 1 1
15 23255 1 1 19 ILE HD13 H 7.713 -7.401 -2.799 1.00 . A A . 19 ILE HD13 1 1
15 23256 1 1 19 ILE HG12 H 6.528 -4.781 -3.327 1.00 . A A . 19 ILE HG12 1 1
15 23257 1 1 19 ILE HG13 H 5.465 -6.143 -3.668 1.00 . A A . 19 ILE HG13 1 1
15 23258 1 1 19 ILE HG21 H 8.408 -4.309 -4.613 1.00 . A A . 19 ILE HG21 1 1
15 23259 1 1 19 ILE HG22 H 9.233 -5.821 -4.240 1.00 . A A . 19 ILE HG22 1 1
15 23260 1 1 19 ILE HG23 H 8.959 -5.357 -5.919 1.00 . A A . 19 ILE HG23 1 1
15 23261 1 1 19 ILE N N 6.097 -4.152 -6.020 1.00 . A A . 19 ILE N 1 1
15 23262 1 1 19 ILE O O 3.937 -5.775 -6.103 1.00 . A A . 19 ILE O 1 1
15 23263 1 1 20 THR C C 4.082 -9.638 -4.885 1.00 . A A . 20 THR C 1 1
15 23264 1 1 20 THR CA C 3.938 -8.541 -5.934 1.00 . A A . 20 THR CA 1 1
15 23265 1 1 20 THR CB C 3.676 -9.189 -7.306 1.00 . A A . 20 THR CB 1 1
15 23266 1 1 20 THR CG2 C 2.252 -8.918 -7.770 1.00 . A A . 20 THR CG2 1 1
15 23267 1 1 20 THR H H 6.007 -8.096 -5.927 1.00 . A A . 20 THR H 1 1
15 23268 1 1 20 THR HA H 3.086 -7.925 -5.681 1.00 . A A . 20 THR HA 1 1
15 23269 1 1 20 THR HB H 3.811 -10.257 -7.214 1.00 . A A . 20 THR HB 1 1
15 23270 1 1 20 THR HG1 H 4.440 -7.746 -8.412 1.00 . A A . 20 THR HG1 1 1
15 23271 1 1 20 THR HG21 H 2.264 -8.168 -8.547 1.00 . A A . 20 THR HG21 1 1
15 23272 1 1 20 THR HG22 H 1.664 -8.564 -6.937 1.00 . A A . 20 THR HG22 1 1
15 23273 1 1 20 THR HG23 H 1.820 -9.829 -8.155 1.00 . A A . 20 THR HG23 1 1
15 23274 1 1 20 THR N N 5.118 -7.686 -5.966 1.00 . A A . 20 THR N 1 1
15 23275 1 1 20 THR O O 5.043 -10.407 -4.905 1.00 . A A . 20 THR O 1 1
15 23276 1 1 20 THR OG1 O 4.603 -8.682 -8.272 1.00 . A A . 20 THR OG1 1 1
15 23277 1 1 21 VAL C C 2.251 -11.896 -3.267 1.00 . A A . 21 VAL C 1 1
15 23278 1 1 21 VAL CA C 3.141 -10.710 -2.913 1.00 . A A . 21 VAL CA 1 1
15 23279 1 1 21 VAL CB C 2.678 -10.119 -1.568 1.00 . A A . 21 VAL CB 1 1
15 23280 1 1 21 VAL CG1 C 2.496 -11.221 -0.535 1.00 . A A . 21 VAL CG1 1 1
15 23281 1 1 21 VAL CG2 C 3.669 -9.075 -1.076 1.00 . A A . 21 VAL CG2 1 1
15 23282 1 1 21 VAL H H 2.381 -9.064 -4.005 1.00 . A A . 21 VAL H 1 1
15 23283 1 1 21 VAL HA H 4.158 -11.055 -2.800 1.00 . A A . 21 VAL HA 1 1
15 23284 1 1 21 VAL HB H 1.724 -9.636 -1.718 1.00 . A A . 21 VAL HB 1 1
15 23285 1 1 21 VAL HG11 H 1.487 -11.190 -0.151 1.00 . A A . 21 VAL HG11 1 1
15 23286 1 1 21 VAL HG12 H 2.679 -12.180 -0.996 1.00 . A A . 21 VAL HG12 1 1
15 23287 1 1 21 VAL HG13 H 3.194 -11.072 0.276 1.00 . A A . 21 VAL HG13 1 1
15 23288 1 1 21 VAL HG21 H 4.330 -8.798 -1.884 1.00 . A A . 21 VAL HG21 1 1
15 23289 1 1 21 VAL HG22 H 3.133 -8.201 -0.735 1.00 . A A . 21 VAL HG22 1 1
15 23290 1 1 21 VAL HG23 H 4.248 -9.482 -0.261 1.00 . A A . 21 VAL HG23 1 1
15 23291 1 1 21 VAL N N 3.121 -9.705 -3.969 1.00 . A A . 21 VAL N 1 1
15 23292 1 1 21 VAL O O 1.109 -11.725 -3.693 1.00 . A A . 21 VAL O 1 1
15 23293 1 1 22 THR C C 0.737 -14.376 -2.594 1.00 . A A . 22 THR C 1 1
15 23294 1 1 22 THR CA C 2.038 -14.318 -3.387 1.00 . A A . 22 THR CA 1 1
15 23295 1 1 22 THR CB C 2.870 -15.577 -3.078 1.00 . A A . 22 THR CB 1 1
15 23296 1 1 22 THR CG2 C 2.120 -16.835 -3.489 1.00 . A A . 22 THR CG2 1 1
15 23297 1 1 22 THR H H 3.698 -13.173 -2.743 1.00 . A A . 22 THR H 1 1
15 23298 1 1 22 THR HA H 1.806 -14.315 -4.442 1.00 . A A . 22 THR HA 1 1
15 23299 1 1 22 THR HB H 3.054 -15.616 -2.014 1.00 . A A . 22 THR HB 1 1
15 23300 1 1 22 THR HG1 H 4.539 -16.382 -3.753 1.00 . A A . 22 THR HG1 1 1
15 23301 1 1 22 THR HG21 H 1.086 -16.592 -3.680 1.00 . A A . 22 THR HG21 1 1
15 23302 1 1 22 THR HG22 H 2.178 -17.564 -2.694 1.00 . A A . 22 THR HG22 1 1
15 23303 1 1 22 THR HG23 H 2.565 -17.243 -4.384 1.00 . A A . 22 THR HG23 1 1
15 23304 1 1 22 THR N N 2.782 -13.102 -3.086 1.00 . A A . 22 THR N 1 1
15 23305 1 1 22 THR O O 0.744 -14.330 -1.364 1.00 . A A . 22 THR O 1 1
15 23306 1 1 22 THR OG1 O 4.124 -15.516 -3.767 1.00 . A A . 22 THR OG1 1 1
15 23307 1 1 23 LYS C C -2.008 -15.969 -2.227 1.00 . A A . 23 LYS C 1 1
15 23308 1 1 23 LYS CA C -1.691 -14.545 -2.671 1.00 . A A . 23 LYS CA 1 1
15 23309 1 1 23 LYS CB C -2.772 -14.046 -3.631 1.00 . A A . 23 LYS CB 1 1
15 23310 1 1 23 LYS CD C -5.161 -14.313 -4.362 1.00 . A A . 23 LYS CD 1 1
15 23311 1 1 23 LYS CE C -5.937 -13.006 -4.323 1.00 . A A . 23 LYS CE 1 1
15 23312 1 1 23 LYS CG C -4.182 -14.415 -3.204 1.00 . A A . 23 LYS CG 1 1
15 23313 1 1 23 LYS H H -0.322 -14.511 -4.285 1.00 . A A . 23 LYS H 1 1
15 23314 1 1 23 LYS HA H -1.670 -13.906 -1.801 1.00 . A A . 23 LYS HA 1 1
15 23315 1 1 23 LYS HB2 H -2.709 -12.969 -3.697 1.00 . A A . 23 LYS HB2 1 1
15 23316 1 1 23 LYS HB3 H -2.592 -14.469 -4.608 1.00 . A A . 23 LYS HB3 1 1
15 23317 1 1 23 LYS HD2 H -4.612 -14.365 -5.291 1.00 . A A . 23 LYS HD2 1 1
15 23318 1 1 23 LYS HD3 H -5.858 -15.138 -4.307 1.00 . A A . 23 LYS HD3 1 1
15 23319 1 1 23 LYS HE2 H -6.608 -13.026 -3.478 1.00 . A A . 23 LYS HE2 1 1
15 23320 1 1 23 LYS HE3 H -5.238 -12.191 -4.207 1.00 . A A . 23 LYS HE3 1 1
15 23321 1 1 23 LYS HG2 H -4.183 -15.430 -2.834 1.00 . A A . 23 LYS HG2 1 1
15 23322 1 1 23 LYS HG3 H -4.498 -13.744 -2.418 1.00 . A A . 23 LYS HG3 1 1
15 23323 1 1 23 LYS HZ1 H -7.741 -12.723 -5.337 1.00 . A A . 23 LYS HZ1 1 1
15 23324 1 1 23 LYS HZ2 H -6.587 -13.589 -6.220 1.00 . A A . 23 LYS HZ2 1 1
15 23325 1 1 23 LYS HZ3 H -6.428 -11.915 -6.035 1.00 . A A . 23 LYS HZ3 1 1
15 23326 1 1 23 LYS N N -0.380 -14.478 -3.307 1.00 . A A . 23 LYS N 1 1
15 23327 1 1 23 LYS NZ N -6.728 -12.793 -5.566 1.00 . A A . 23 LYS NZ 1 1
15 23328 1 1 23 LYS O O -1.845 -16.918 -2.993 1.00 . A A . 23 LYS O 1 1
15 23329 1 1 24 GLU C C -4.041 -17.334 0.447 1.00 . A A . 24 GLU C 1 1
15 23330 1 1 24 GLU CA C -2.803 -17.420 -0.442 1.00 . A A . 24 GLU CA 1 1
15 23331 1 1 24 GLU CB C -1.627 -17.987 0.356 1.00 . A A . 24 GLU CB 1 1
15 23332 1 1 24 GLU CD C -0.546 -20.240 0.724 1.00 . A A . 24 GLU CD 1 1
15 23333 1 1 24 GLU CG C -1.826 -19.429 0.790 1.00 . A A . 24 GLU CG 1 1
15 23334 1 1 24 GLU H H -2.571 -15.315 -0.423 1.00 . A A . 24 GLU H 1 1
15 23335 1 1 24 GLU HA H -3.015 -18.078 -1.270 1.00 . A A . 24 GLU HA 1 1
15 23336 1 1 24 GLU HB2 H -0.737 -17.935 -0.253 1.00 . A A . 24 GLU HB2 1 1
15 23337 1 1 24 GLU HB3 H -1.483 -17.383 1.240 1.00 . A A . 24 GLU HB3 1 1
15 23338 1 1 24 GLU HG2 H -2.187 -19.439 1.808 1.00 . A A . 24 GLU HG2 1 1
15 23339 1 1 24 GLU HG3 H -2.560 -19.888 0.145 1.00 . A A . 24 GLU HG3 1 1
15 23340 1 1 24 GLU N N -2.463 -16.110 -0.986 1.00 . A A . 24 GLU N 1 1
15 23341 1 1 24 GLU O O -4.956 -18.152 0.339 1.00 . A A . 24 GLU O 1 1
15 23342 1 1 24 GLU OE1 O 0.323 -20.050 1.601 1.00 . A A . 24 GLU OE1 1 1
15 23343 1 1 24 GLU OE2 O -0.413 -21.064 -0.205 1.00 . A A . 24 GLU OE2 1 1
15 23344 1 1 25 THR C C -5.865 -14.804 1.995 1.00 . A A . 25 THR C 1 1
15 23345 1 1 25 THR CA C -5.185 -16.146 2.237 1.00 . A A . 25 THR CA 1 1
15 23346 1 1 25 THR CB C -4.736 -16.223 3.709 1.00 . A A . 25 THR CB 1 1
15 23347 1 1 25 THR CG2 C -4.182 -17.603 4.034 1.00 . A A . 25 THR CG2 1 1
15 23348 1 1 25 THR H H -3.303 -15.720 1.367 1.00 . A A . 25 THR H 1 1
15 23349 1 1 25 THR HA H -5.898 -16.938 2.059 1.00 . A A . 25 THR HA 1 1
15 23350 1 1 25 THR HB H -5.592 -16.037 4.341 1.00 . A A . 25 THR HB 1 1
15 23351 1 1 25 THR HG1 H -3.606 -15.149 4.917 1.00 . A A . 25 THR HG1 1 1
15 23352 1 1 25 THR HG21 H -4.011 -17.680 5.098 1.00 . A A . 25 THR HG21 1 1
15 23353 1 1 25 THR HG22 H -3.251 -17.750 3.507 1.00 . A A . 25 THR HG22 1 1
15 23354 1 1 25 THR HG23 H -4.893 -18.356 3.729 1.00 . A A . 25 THR HG23 1 1
15 23355 1 1 25 THR N N -4.062 -16.339 1.328 1.00 . A A . 25 THR N 1 1
15 23356 1 1 25 THR O O -7.091 -14.707 2.008 1.00 . A A . 25 THR O 1 1
15 23357 1 1 25 THR OG1 O -3.738 -15.230 3.969 1.00 . A A . 25 THR OG1 1 1
15 23358 1 1 26 GLY C C -4.607 -11.345 1.838 1.00 . A A . 26 GLY C 1 1
15 23359 1 1 26 GLY CA C -5.603 -12.445 1.530 1.00 . A A . 26 GLY CA 1 1
15 23360 1 1 26 GLY H H -4.089 -13.906 1.774 1.00 . A A . 26 GLY H 1 1
15 23361 1 1 26 GLY HA2 H -5.895 -12.373 0.493 1.00 . A A . 26 GLY HA2 1 1
15 23362 1 1 26 GLY HA3 H -6.476 -12.308 2.150 1.00 . A A . 26 GLY HA3 1 1
15 23363 1 1 26 GLY N N -5.060 -13.769 1.773 1.00 . A A . 26 GLY N 1 1
15 23364 1 1 26 GLY O O -3.477 -11.616 2.248 1.00 . A A . 26 GLY O 1 1
15 23365 1 1 27 LEU C C -3.769 -8.884 3.369 1.00 . A A . 27 LEU C 1 1
15 23366 1 1 27 LEU CA C -4.159 -8.953 1.895 1.00 . A A . 27 LEU CA 1 1
15 23367 1 1 27 LEU CB C -4.860 -7.658 1.481 1.00 . A A . 27 LEU CB 1 1
15 23368 1 1 27 LEU CD1 C -2.876 -6.270 0.832 1.00 . A A . 27 LEU CD1 1 1
15 23369 1 1 27 LEU CD2 C -3.973 -7.747 -0.862 1.00 . A A . 27 LEU CD2 1 1
15 23370 1 1 27 LEU CG C -4.193 -6.864 0.357 1.00 . A A . 27 LEU CG 1 1
15 23371 1 1 27 LEU H H -5.934 -9.946 1.310 1.00 . A A . 27 LEU H 1 1
15 23372 1 1 27 LEU HA H -3.264 -9.073 1.304 1.00 . A A . 27 LEU HA 1 1
15 23373 1 1 27 LEU HB2 H -5.858 -7.910 1.159 1.00 . A A . 27 LEU HB2 1 1
15 23374 1 1 27 LEU HB3 H -4.915 -7.019 2.351 1.00 . A A . 27 LEU HB3 1 1
15 23375 1 1 27 LEU HD11 H -2.086 -6.993 0.700 1.00 . A A . 27 LEU HD11 1 1
15 23376 1 1 27 LEU HD12 H -2.955 -6.010 1.878 1.00 . A A . 27 LEU HD12 1 1
15 23377 1 1 27 LEU HD13 H -2.653 -5.383 0.257 1.00 . A A . 27 LEU HD13 1 1
15 23378 1 1 27 LEU HD21 H -4.530 -7.351 -1.698 1.00 . A A . 27 LEU HD21 1 1
15 23379 1 1 27 LEU HD22 H -4.312 -8.750 -0.646 1.00 . A A . 27 LEU HD22 1 1
15 23380 1 1 27 LEU HD23 H -2.921 -7.767 -1.107 1.00 . A A . 27 LEU HD23 1 1
15 23381 1 1 27 LEU HG H -4.841 -6.048 0.068 1.00 . A A . 27 LEU HG 1 1
15 23382 1 1 27 LEU N N -5.024 -10.099 1.638 1.00 . A A . 27 LEU N 1 1
15 23383 1 1 27 LEU O O -2.619 -9.131 3.729 1.00 . A A . 27 LEU O 1 1
15 23384 1 1 28 GLY C C -3.422 -7.419 5.971 1.00 . A A . 28 GLY C 1 1
15 23385 1 1 28 GLY CA C -4.476 -8.457 5.641 1.00 . A A . 28 GLY CA 1 1
15 23386 1 1 28 GLY H H -5.636 -8.364 3.872 1.00 . A A . 28 GLY H 1 1
15 23387 1 1 28 GLY HA2 H -5.393 -8.198 6.148 1.00 . A A . 28 GLY HA2 1 1
15 23388 1 1 28 GLY HA3 H -4.139 -9.420 5.997 1.00 . A A . 28 GLY HA3 1 1
15 23389 1 1 28 GLY N N -4.737 -8.550 4.217 1.00 . A A . 28 GLY N 1 1
15 23390 1 1 28 GLY O O -2.359 -7.748 6.500 1.00 . A A . 28 GLY O 1 1
15 23391 1 1 29 LEU C C -3.527 -3.812 6.354 1.00 . A A . 29 LEU C 1 1
15 23392 1 1 29 LEU CA C -2.782 -5.071 5.922 1.00 . A A . 29 LEU CA 1 1
15 23393 1 1 29 LEU CB C -1.942 -4.778 4.678 1.00 . A A . 29 LEU CB 1 1
15 23394 1 1 29 LEU CD1 C -0.204 -5.468 3.008 1.00 . A A . 29 LEU CD1 1 1
15 23395 1 1 29 LEU CD2 C 0.140 -5.950 5.438 1.00 . A A . 29 LEU CD2 1 1
15 23396 1 1 29 LEU CG C -0.885 -5.824 4.320 1.00 . A A . 29 LEU CG 1 1
15 23397 1 1 29 LEU H H -4.576 -5.961 5.237 1.00 . A A . 29 LEU H 1 1
15 23398 1 1 29 LEU HA H -2.128 -5.381 6.723 1.00 . A A . 29 LEU HA 1 1
15 23399 1 1 29 LEU HB2 H -2.614 -4.688 3.838 1.00 . A A . 29 LEU HB2 1 1
15 23400 1 1 29 LEU HB3 H -1.436 -3.836 4.835 1.00 . A A . 29 LEU HB3 1 1
15 23401 1 1 29 LEU HD11 H -0.299 -4.408 2.829 1.00 . A A . 29 LEU HD11 1 1
15 23402 1 1 29 LEU HD12 H -0.671 -6.013 2.201 1.00 . A A . 29 LEU HD12 1 1
15 23403 1 1 29 LEU HD13 H 0.842 -5.732 3.062 1.00 . A A . 29 LEU HD13 1 1
15 23404 1 1 29 LEU HD21 H 1.099 -6.217 5.018 1.00 . A A . 29 LEU HD21 1 1
15 23405 1 1 29 LEU HD22 H -0.176 -6.717 6.131 1.00 . A A . 29 LEU HD22 1 1
15 23406 1 1 29 LEU HD23 H 0.224 -5.007 5.957 1.00 . A A . 29 LEU HD23 1 1
15 23407 1 1 29 LEU HG H -1.366 -6.785 4.197 1.00 . A A . 29 LEU HG 1 1
15 23408 1 1 29 LEU N N -3.714 -6.162 5.657 1.00 . A A . 29 LEU N 1 1
15 23409 1 1 29 LEU O O -4.673 -3.590 5.963 1.00 . A A . 29 LEU O 1 1
15 23410 1 1 30 LYS C C -2.798 -0.537 7.000 1.00 . A A . 30 LYS C 1 1
15 23411 1 1 30 LYS CA C -3.464 -1.749 7.645 1.00 . A A . 30 LYS CA 1 1
15 23412 1 1 30 LYS CB C -3.343 -1.660 9.168 1.00 . A A . 30 LYS CB 1 1
15 23413 1 1 30 LYS CD C -4.133 -2.560 11.376 1.00 . A A . 30 LYS CD 1 1
15 23414 1 1 30 LYS CE C -3.904 -3.806 12.219 1.00 . A A . 30 LYS CE 1 1
15 23415 1 1 30 LYS CG C -3.947 -2.849 9.895 1.00 . A A . 30 LYS CG 1 1
15 23416 1 1 30 LYS H H -1.955 -3.219 7.438 1.00 . A A . 30 LYS H 1 1
15 23417 1 1 30 LYS HA H -4.509 -1.756 7.375 1.00 . A A . 30 LYS HA 1 1
15 23418 1 1 30 LYS HB2 H -2.298 -1.597 9.431 1.00 . A A . 30 LYS HB2 1 1
15 23419 1 1 30 LYS HB3 H -3.845 -0.765 9.505 1.00 . A A . 30 LYS HB3 1 1
15 23420 1 1 30 LYS HD2 H -3.426 -1.801 11.677 1.00 . A A . 30 LYS HD2 1 1
15 23421 1 1 30 LYS HD3 H -5.140 -2.204 11.541 1.00 . A A . 30 LYS HD3 1 1
15 23422 1 1 30 LYS HE2 H -4.822 -4.372 12.257 1.00 . A A . 30 LYS HE2 1 1
15 23423 1 1 30 LYS HE3 H -3.133 -4.402 11.755 1.00 . A A . 30 LYS HE3 1 1
15 23424 1 1 30 LYS HG2 H -4.910 -3.074 9.461 1.00 . A A . 30 LYS HG2 1 1
15 23425 1 1 30 LYS HG3 H -3.291 -3.700 9.783 1.00 . A A . 30 LYS HG3 1 1
15 23426 1 1 30 LYS HZ1 H -3.997 -2.624 13.938 1.00 . A A . 30 LYS HZ1 1 1
15 23427 1 1 30 LYS HZ2 H -2.465 -3.272 13.635 1.00 . A A . 30 LYS HZ2 1 1
15 23428 1 1 30 LYS HZ3 H -3.694 -4.259 14.247 1.00 . A A . 30 LYS HZ3 1 1
15 23429 1 1 30 LYS N N -2.867 -2.988 7.161 1.00 . A A . 30 LYS N 1 1
15 23430 1 1 30 LYS NZ N -3.486 -3.467 13.607 1.00 . A A . 30 LYS NZ 1 1
15 23431 1 1 30 LYS O O -1.610 -0.568 6.679 1.00 . A A . 30 LYS O 1 1
15 23432 1 1 31 ILE C C -3.227 2.942 7.149 1.00 . A A . 31 ILE C 1 1
15 23433 1 1 31 ILE CA C -3.054 1.751 6.213 1.00 . A A . 31 ILE CA 1 1
15 23434 1 1 31 ILE CB C -3.752 2.058 4.875 1.00 . A A . 31 ILE CB 1 1
15 23435 1 1 31 ILE CD1 C -5.762 3.619 4.826 1.00 . A A . 31 ILE CD1 1 1
15 23436 1 1 31 ILE CG1 C -5.259 2.216 5.087 1.00 . A A . 31 ILE CG1 1 1
15 23437 1 1 31 ILE CG2 C -3.467 0.957 3.864 1.00 . A A . 31 ILE CG2 1 1
15 23438 1 1 31 ILE H H -4.509 0.492 7.093 1.00 . A A . 31 ILE H 1 1
15 23439 1 1 31 ILE HA H -2.000 1.608 6.021 1.00 . A A . 31 ILE HA 1 1
15 23440 1 1 31 ILE HB H -3.351 2.982 4.488 1.00 . A A . 31 ILE HB 1 1
15 23441 1 1 31 ILE HD11 H -6.779 3.577 4.467 1.00 . A A . 31 ILE HD11 1 1
15 23442 1 1 31 ILE HD12 H -5.725 4.191 5.741 1.00 . A A . 31 ILE HD12 1 1
15 23443 1 1 31 ILE HD13 H -5.138 4.092 4.081 1.00 . A A . 31 ILE HD13 1 1
15 23444 1 1 31 ILE HG12 H -5.783 1.549 4.421 1.00 . A A . 31 ILE HG12 1 1
15 23445 1 1 31 ILE HG13 H -5.501 1.962 6.109 1.00 . A A . 31 ILE HG13 1 1
15 23446 1 1 31 ILE HG21 H -3.537 -0.005 4.350 1.00 . A A . 31 ILE HG21 1 1
15 23447 1 1 31 ILE HG22 H -4.190 1.008 3.064 1.00 . A A . 31 ILE HG22 1 1
15 23448 1 1 31 ILE HG23 H -2.474 1.086 3.462 1.00 . A A . 31 ILE HG23 1 1
15 23449 1 1 31 ILE N N -3.570 0.529 6.816 1.00 . A A . 31 ILE N 1 1
15 23450 1 1 31 ILE O O -4.031 2.901 8.082 1.00 . A A . 31 ILE O 1 1
15 23451 1 1 32 LEU C C -2.620 6.456 6.840 1.00 . A A . 32 LEU C 1 1
15 23452 1 1 32 LEU CA C -2.541 5.208 7.713 1.00 . A A . 32 LEU CA 1 1
15 23453 1 1 32 LEU CB C -1.324 5.294 8.636 1.00 . A A . 32 LEU CB 1 1
15 23454 1 1 32 LEU CD1 C -0.269 5.015 10.893 1.00 . A A . 32 LEU CD1 1 1
15 23455 1 1 32 LEU CD2 C -2.635 5.807 10.710 1.00 . A A . 32 LEU CD2 1 1
15 23456 1 1 32 LEU CG C -1.562 4.917 10.098 1.00 . A A . 32 LEU CG 1 1
15 23457 1 1 32 LEU H H -1.848 3.977 6.138 1.00 . A A . 32 LEU H 1 1
15 23458 1 1 32 LEU HA H -3.435 5.148 8.315 1.00 . A A . 32 LEU HA 1 1
15 23459 1 1 32 LEU HB2 H -0.565 4.635 8.244 1.00 . A A . 32 LEU HB2 1 1
15 23460 1 1 32 LEU HB3 H -0.962 6.312 8.610 1.00 . A A . 32 LEU HB3 1 1
15 23461 1 1 32 LEU HD11 H 0.005 6.053 11.007 1.00 . A A . 32 LEU HD11 1 1
15 23462 1 1 32 LEU HD12 H 0.516 4.491 10.368 1.00 . A A . 32 LEU HD12 1 1
15 23463 1 1 32 LEU HD13 H -0.411 4.570 11.867 1.00 . A A . 32 LEU HD13 1 1
15 23464 1 1 32 LEU HD21 H -2.837 6.635 10.047 1.00 . A A . 32 LEU HD21 1 1
15 23465 1 1 32 LEU HD22 H -2.290 6.184 11.662 1.00 . A A . 32 LEU HD22 1 1
15 23466 1 1 32 LEU HD23 H -3.538 5.233 10.856 1.00 . A A . 32 LEU HD23 1 1
15 23467 1 1 32 LEU HG H -1.907 3.894 10.148 1.00 . A A . 32 LEU HG 1 1
15 23468 1 1 32 LEU N N -2.470 4.003 6.894 1.00 . A A . 32 LEU N 1 1
15 23469 1 1 32 LEU O O -2.383 6.398 5.634 1.00 . A A . 32 LEU O 1 1
15 23470 1 1 33 GLY C C -4.453 9.078 6.190 1.00 . A A . 33 GLY C 1 1
15 23471 1 1 33 GLY CA C -3.055 8.832 6.722 1.00 . A A . 33 GLY CA 1 1
15 23472 1 1 33 GLY H H -3.131 7.572 8.422 1.00 . A A . 33 GLY H 1 1
15 23473 1 1 33 GLY HA2 H -2.782 9.647 7.375 1.00 . A A . 33 GLY HA2 1 1
15 23474 1 1 33 GLY HA3 H -2.366 8.803 5.891 1.00 . A A . 33 GLY HA3 1 1
15 23475 1 1 33 GLY N N -2.953 7.585 7.458 1.00 . A A . 33 GLY N 1 1
15 23476 1 1 33 GLY O O -5.429 8.549 6.720 1.00 . A A . 33 GLY O 1 1
15 23477 1 1 34 GLY C C -6.087 11.678 4.421 1.00 . A A . 34 GLY C 1 1
15 23478 1 1 34 GLY CA C -5.844 10.188 4.552 1.00 . A A . 34 GLY CA 1 1
15 23479 1 1 34 GLY H H -3.738 10.278 4.756 1.00 . A A . 34 GLY H 1 1
15 23480 1 1 34 GLY HA2 H -5.898 9.737 3.572 1.00 . A A . 34 GLY HA2 1 1
15 23481 1 1 34 GLY HA3 H -6.617 9.762 5.176 1.00 . A A . 34 GLY HA3 1 1
15 23482 1 1 34 GLY N N -4.551 9.885 5.137 1.00 . A A . 34 GLY N 1 1
15 23483 1 1 34 GLY O O -5.974 12.420 5.397 1.00 . A A . 34 GLY O 1 1
15 23484 1 1 35 ILE C C -7.395 14.178 4.136 1.00 . A A . 35 ILE C 1 1
15 23485 1 1 35 ILE CA C -6.677 13.530 2.958 1.00 . A A . 35 ILE CA 1 1
15 23486 1 1 35 ILE CB C -7.522 13.727 1.685 1.00 . A A . 35 ILE CB 1 1
15 23487 1 1 35 ILE CD1 C -9.547 12.839 0.425 1.00 . A A . 35 ILE CD1 1 1
15 23488 1 1 35 ILE CG1 C -8.725 12.782 1.694 1.00 . A A . 35 ILE CG1 1 1
15 23489 1 1 35 ILE CG2 C -6.671 13.499 0.444 1.00 . A A . 35 ILE CG2 1 1
15 23490 1 1 35 ILE H H -6.493 11.478 2.474 1.00 . A A . 35 ILE H 1 1
15 23491 1 1 35 ILE HA H -5.726 14.021 2.814 1.00 . A A . 35 ILE HA 1 1
15 23492 1 1 35 ILE HB H -7.874 14.747 1.668 1.00 . A A . 35 ILE HB 1 1
15 23493 1 1 35 ILE HD11 H -9.568 13.853 0.054 1.00 . A A . 35 ILE HD11 1 1
15 23494 1 1 35 ILE HD12 H -9.108 12.191 -0.318 1.00 . A A . 35 ILE HD12 1 1
15 23495 1 1 35 ILE HD13 H -10.556 12.513 0.635 1.00 . A A . 35 ILE HD13 1 1
15 23496 1 1 35 ILE HG12 H -8.378 11.768 1.818 1.00 . A A . 35 ILE HG12 1 1
15 23497 1 1 35 ILE HG13 H -9.371 13.041 2.520 1.00 . A A . 35 ILE HG13 1 1
15 23498 1 1 35 ILE HG21 H -7.284 13.079 -0.340 1.00 . A A . 35 ILE HG21 1 1
15 23499 1 1 35 ILE HG22 H -6.259 14.440 0.113 1.00 . A A . 35 ILE HG22 1 1
15 23500 1 1 35 ILE HG23 H -5.869 12.816 0.678 1.00 . A A . 35 ILE HG23 1 1
15 23501 1 1 35 ILE N N -6.419 12.118 3.212 1.00 . A A . 35 ILE N 1 1
15 23502 1 1 35 ILE O O -7.174 15.349 4.442 1.00 . A A . 35 ILE O 1 1
15 23503 1 1 36 ASN C C -8.239 13.664 7.240 1.00 . A A . 36 ASN C 1 1
15 23504 1 1 36 ASN CA C -9.004 13.907 5.943 1.00 . A A . 36 ASN CA 1 1
15 23505 1 1 36 ASN CB C -10.376 13.235 6.013 1.00 . A A . 36 ASN CB 1 1
15 23506 1 1 36 ASN CG C -10.282 11.764 6.369 1.00 . A A . 36 ASN CG 1 1
15 23507 1 1 36 ASN H H -8.387 12.482 4.504 1.00 . A A . 36 ASN H 1 1
15 23508 1 1 36 ASN HA H -9.140 14.970 5.812 1.00 . A A . 36 ASN HA 1 1
15 23509 1 1 36 ASN HB2 H -10.975 13.729 6.764 1.00 . A A . 36 ASN HB2 1 1
15 23510 1 1 36 ASN HB3 H -10.864 13.324 5.054 1.00 . A A . 36 ASN HB3 1 1
15 23511 1 1 36 ASN HD21 H -10.329 11.270 4.443 1.00 . A A . 36 ASN HD21 1 1
15 23512 1 1 36 ASN HD22 H -10.215 9.951 5.554 1.00 . A A . 36 ASN HD22 1 1
15 23513 1 1 36 ASN N N -8.254 13.408 4.796 1.00 . A A . 36 ASN N 1 1
15 23514 1 1 36 ASN ND2 N -10.274 10.909 5.353 1.00 . A A . 36 ASN ND2 1 1
15 23515 1 1 36 ASN O O -8.294 14.473 8.166 1.00 . A A . 36 ASN O 1 1
15 23516 1 1 36 ASN OD1 O -10.217 11.401 7.543 1.00 . A A . 36 ASN OD1 1 1
15 23517 1 1 37 ARG C C -5.585 13.158 8.675 1.00 . A A . 37 ARG C 1 1
15 23518 1 1 37 ARG CA C -6.751 12.193 8.483 1.00 . A A . 37 ARG CA 1 1
15 23519 1 1 37 ARG CB C -6.228 10.760 8.371 1.00 . A A . 37 ARG CB 1 1
15 23520 1 1 37 ARG CD C -7.775 9.832 10.120 1.00 . A A . 37 ARG CD 1 1
15 23521 1 1 37 ARG CG C -7.272 9.703 8.691 1.00 . A A . 37 ARG CG 1 1
15 23522 1 1 37 ARG CZ C -8.589 8.364 11.916 1.00 . A A . 37 ARG CZ 1 1
15 23523 1 1 37 ARG H H -7.522 11.938 6.529 1.00 . A A . 37 ARG H 1 1
15 23524 1 1 37 ARG HA H -7.404 12.262 9.340 1.00 . A A . 37 ARG HA 1 1
15 23525 1 1 37 ARG HB2 H -5.878 10.595 7.362 1.00 . A A . 37 ARG HB2 1 1
15 23526 1 1 37 ARG HB3 H -5.401 10.637 9.054 1.00 . A A . 37 ARG HB3 1 1
15 23527 1 1 37 ARG HD2 H -6.962 10.170 10.745 1.00 . A A . 37 ARG HD2 1 1
15 23528 1 1 37 ARG HD3 H -8.572 10.560 10.142 1.00 . A A . 37 ARG HD3 1 1
15 23529 1 1 37 ARG HE H -8.384 7.823 10.007 1.00 . A A . 37 ARG HE 1 1
15 23530 1 1 37 ARG HG2 H -8.107 9.819 8.016 1.00 . A A . 37 ARG HG2 1 1
15 23531 1 1 37 ARG HG3 H -6.833 8.725 8.559 1.00 . A A . 37 ARG HG3 1 1
15 23532 1 1 37 ARG HH11 H -8.116 10.239 12.500 1.00 . A A . 37 ARG HH11 1 1
15 23533 1 1 37 ARG HH12 H -8.691 9.194 13.756 1.00 . A A . 37 ARG HH12 1 1
15 23534 1 1 37 ARG HH21 H -9.142 6.437 11.652 1.00 . A A . 37 ARG HH21 1 1
15 23535 1 1 37 ARG HH22 H -9.274 7.031 13.273 1.00 . A A . 37 ARG HH22 1 1
15 23536 1 1 37 ARG N N -7.526 12.544 7.300 1.00 . A A . 37 ARG N 1 1
15 23537 1 1 37 ARG NE N -8.276 8.563 10.641 1.00 . A A . 37 ARG NE 1 1
15 23538 1 1 37 ARG NH1 N -8.454 9.346 12.796 1.00 . A A . 37 ARG NH1 1 1
15 23539 1 1 37 ARG NH2 N -9.039 7.180 12.313 1.00 . A A . 37 ARG NH2 1 1
15 23540 1 1 37 ARG O O -5.314 13.998 7.817 1.00 . A A . 37 ARG O 1 1
15 23541 1 1 38 ASN C C -2.472 13.318 9.534 1.00 . A A . 38 ASN C 1 1
15 23542 1 1 38 ASN CA C -3.762 13.894 10.111 1.00 . A A . 38 ASN CA 1 1
15 23543 1 1 38 ASN CB C -3.622 14.073 11.624 1.00 . A A . 38 ASN CB 1 1
15 23544 1 1 38 ASN CG C -3.818 15.513 12.056 1.00 . A A . 38 ASN CG 1 1
15 23545 1 1 38 ASN H H -5.163 12.344 10.452 1.00 . A A . 38 ASN H 1 1
15 23546 1 1 38 ASN HA H -3.946 14.857 9.659 1.00 . A A . 38 ASN HA 1 1
15 23547 1 1 38 ASN HB2 H -4.363 13.464 12.122 1.00 . A A . 38 ASN HB2 1 1
15 23548 1 1 38 ASN HB3 H -2.637 13.755 11.929 1.00 . A A . 38 ASN HB3 1 1
15 23549 1 1 38 ASN HD21 H -1.913 15.630 12.614 1.00 . A A . 38 ASN HD21 1 1
15 23550 1 1 38 ASN HD22 H -2.852 17.062 12.842 1.00 . A A . 38 ASN HD22 1 1
15 23551 1 1 38 ASN N N -4.899 13.032 9.806 1.00 . A A . 38 ASN N 1 1
15 23552 1 1 38 ASN ND2 N -2.753 16.131 12.554 1.00 . A A . 38 ASN ND2 1 1
15 23553 1 1 38 ASN O O -1.567 14.058 9.153 1.00 . A A . 38 ASN O 1 1
15 23554 1 1 38 ASN OD1 O -4.913 16.063 11.943 1.00 . A A . 38 ASN OD1 1 1
15 23555 1 1 39 GLU C C -1.091 11.546 7.441 1.00 . A A . 39 GLU C 1 1
15 23556 1 1 39 GLU CA C -1.219 11.316 8.944 1.00 . A A . 39 GLU CA 1 1
15 23557 1 1 39 GLU CB C -1.288 9.816 9.238 1.00 . A A . 39 GLU CB 1 1
15 23558 1 1 39 GLU CD C -1.154 9.567 11.749 1.00 . A A . 39 GLU CD 1 1
15 23559 1 1 39 GLU CG C -0.438 9.389 10.424 1.00 . A A . 39 GLU CG 1 1
15 23560 1 1 39 GLU H H -3.153 11.455 9.794 1.00 . A A . 39 GLU H 1 1
15 23561 1 1 39 GLU HA H -0.352 11.731 9.435 1.00 . A A . 39 GLU HA 1 1
15 23562 1 1 39 GLU HB2 H -2.314 9.548 9.442 1.00 . A A . 39 GLU HB2 1 1
15 23563 1 1 39 GLU HB3 H -0.950 9.276 8.367 1.00 . A A . 39 GLU HB3 1 1
15 23564 1 1 39 GLU HG2 H -0.180 8.347 10.308 1.00 . A A . 39 GLU HG2 1 1
15 23565 1 1 39 GLU HG3 H 0.464 9.983 10.436 1.00 . A A . 39 GLU HG3 1 1
15 23566 1 1 39 GLU N N -2.398 11.992 9.474 1.00 . A A . 39 GLU N 1 1
15 23567 1 1 39 GLU O O 0.002 11.464 6.881 1.00 . A A . 39 GLU O 1 1
15 23568 1 1 39 GLU OE1 O -1.905 10.555 11.889 1.00 . A A . 39 GLU OE1 1 1
15 23569 1 1 39 GLU OE2 O -0.963 8.719 12.645 1.00 . A A . 39 GLU OE2 1 1
15 23570 1 1 40 GLY C C -1.519 13.367 4.991 1.00 . A A . 40 GLY C 1 1
15 23571 1 1 40 GLY CA C -2.208 12.069 5.362 1.00 . A A . 40 GLY CA 1 1
15 23572 1 1 40 GLY H H -3.058 11.885 7.292 1.00 . A A . 40 GLY H 1 1
15 23573 1 1 40 GLY HA2 H -1.698 11.251 4.876 1.00 . A A . 40 GLY HA2 1 1
15 23574 1 1 40 GLY HA3 H -3.229 12.103 5.009 1.00 . A A . 40 GLY HA3 1 1
15 23575 1 1 40 GLY N N -2.216 11.833 6.793 1.00 . A A . 40 GLY N 1 1
15 23576 1 1 40 GLY O O -0.725 13.913 5.758 1.00 . A A . 40 GLY O 1 1
15 23577 1 1 41 PRO C C -2.214 11.941 2.286 1.00 . A A . 41 PRO C 1 1
15 23578 1 1 41 PRO CA C -2.764 13.238 2.869 1.00 . A A . 41 PRO CA 1 1
15 23579 1 1 41 PRO CB C -2.951 14.283 1.767 1.00 . A A . 41 PRO CB 1 1
15 23580 1 1 41 PRO CD C -1.265 15.126 3.236 1.00 . A A . 41 PRO CD 1 1
15 23581 1 1 41 PRO CG C -1.702 15.095 1.798 1.00 . A A . 41 PRO CG 1 1
15 23582 1 1 41 PRO HA H -3.713 13.042 3.346 1.00 . A A . 41 PRO HA 1 1
15 23583 1 1 41 PRO HB2 H -3.077 13.787 0.814 1.00 . A A . 41 PRO HB2 1 1
15 23584 1 1 41 PRO HB3 H -3.819 14.888 1.982 1.00 . A A . 41 PRO HB3 1 1
15 23585 1 1 41 PRO HD2 H -0.187 15.130 3.303 1.00 . A A . 41 PRO HD2 1 1
15 23586 1 1 41 PRO HD3 H -1.679 15.988 3.738 1.00 . A A . 41 PRO HD3 1 1
15 23587 1 1 41 PRO HG2 H -0.945 14.627 1.186 1.00 . A A . 41 PRO HG2 1 1
15 23588 1 1 41 PRO HG3 H -1.906 16.095 1.447 1.00 . A A . 41 PRO HG3 1 1
15 23589 1 1 41 PRO N N -1.821 13.880 3.790 1.00 . A A . 41 PRO N 1 1
15 23590 1 1 41 PRO O O -2.932 11.192 1.623 1.00 . A A . 41 PRO O 1 1
15 23591 1 1 42 LEU C C -0.783 9.240 2.785 1.00 . A A . 42 LEU C 1 1
15 23592 1 1 42 LEU CA C -0.288 10.474 2.037 1.00 . A A . 42 LEU CA 1 1
15 23593 1 1 42 LEU CB C 1.231 10.592 2.174 1.00 . A A . 42 LEU CB 1 1
15 23594 1 1 42 LEU CD1 C 1.437 11.051 -0.282 1.00 . A A . 42 LEU CD1 1 1
15 23595 1 1 42 LEU CD2 C 1.738 12.910 1.365 1.00 . A A . 42 LEU CD2 1 1
15 23596 1 1 42 LEU CG C 1.939 11.424 1.104 1.00 . A A . 42 LEU CG 1 1
15 23597 1 1 42 LEU H H -0.414 12.316 3.071 1.00 . A A . 42 LEU H 1 1
15 23598 1 1 42 LEU HA H -0.540 10.371 0.992 1.00 . A A . 42 LEU HA 1 1
15 23599 1 1 42 LEU HB2 H 1.443 11.038 3.134 1.00 . A A . 42 LEU HB2 1 1
15 23600 1 1 42 LEU HB3 H 1.644 9.593 2.144 1.00 . A A . 42 LEU HB3 1 1
15 23601 1 1 42 LEU HD11 H 2.240 11.156 -0.996 1.00 . A A . 42 LEU HD11 1 1
15 23602 1 1 42 LEU HD12 H 0.622 11.704 -0.557 1.00 . A A . 42 LEU HD12 1 1
15 23603 1 1 42 LEU HD13 H 1.092 10.027 -0.276 1.00 . A A . 42 LEU HD13 1 1
15 23604 1 1 42 LEU HD21 H 1.220 13.354 0.528 1.00 . A A . 42 LEU HD21 1 1
15 23605 1 1 42 LEU HD22 H 2.699 13.387 1.488 1.00 . A A . 42 LEU HD22 1 1
15 23606 1 1 42 LEU HD23 H 1.152 13.042 2.262 1.00 . A A . 42 LEU HD23 1 1
15 23607 1 1 42 LEU HG H 3.000 11.218 1.141 1.00 . A A . 42 LEU HG 1 1
15 23608 1 1 42 LEU N N -0.935 11.681 2.537 1.00 . A A . 42 LEU N 1 1
15 23609 1 1 42 LEU O O -1.422 9.351 3.831 1.00 . A A . 42 LEU O 1 1
15 23610 1 1 43 VAL C C 0.311 5.931 3.174 1.00 . A A . 43 VAL C 1 1
15 23611 1 1 43 VAL CA C -0.894 6.810 2.860 1.00 . A A . 43 VAL CA 1 1
15 23612 1 1 43 VAL CB C -1.863 6.029 1.952 1.00 . A A . 43 VAL CB 1 1
15 23613 1 1 43 VAL CG1 C -2.252 4.707 2.597 1.00 . A A . 43 VAL CG1 1 1
15 23614 1 1 43 VAL CG2 C -3.097 6.865 1.646 1.00 . A A . 43 VAL CG2 1 1
15 23615 1 1 43 VAL H H 0.029 8.041 1.407 1.00 . A A . 43 VAL H 1 1
15 23616 1 1 43 VAL HA H -1.407 7.044 3.782 1.00 . A A . 43 VAL HA 1 1
15 23617 1 1 43 VAL HB H -1.359 5.815 1.021 1.00 . A A . 43 VAL HB 1 1
15 23618 1 1 43 VAL HG11 H -1.637 4.538 3.469 1.00 . A A . 43 VAL HG11 1 1
15 23619 1 1 43 VAL HG12 H -3.291 4.741 2.890 1.00 . A A . 43 VAL HG12 1 1
15 23620 1 1 43 VAL HG13 H -2.101 3.904 1.891 1.00 . A A . 43 VAL HG13 1 1
15 23621 1 1 43 VAL HG21 H -3.129 7.714 2.313 1.00 . A A . 43 VAL HG21 1 1
15 23622 1 1 43 VAL HG22 H -3.053 7.212 0.624 1.00 . A A . 43 VAL HG22 1 1
15 23623 1 1 43 VAL HG23 H -3.983 6.264 1.784 1.00 . A A . 43 VAL HG23 1 1
15 23624 1 1 43 VAL N N -0.483 8.065 2.242 1.00 . A A . 43 VAL N 1 1
15 23625 1 1 43 VAL O O 1.152 5.681 2.310 1.00 . A A . 43 VAL O 1 1
15 23626 1 1 44 TYR C C 0.972 3.356 5.537 1.00 . A A . 44 TYR C 1 1
15 23627 1 1 44 TYR CA C 1.491 4.612 4.844 1.00 . A A . 44 TYR CA 1 1
15 23628 1 1 44 TYR CB C 2.419 5.381 5.786 1.00 . A A . 44 TYR CB 1 1
15 23629 1 1 44 TYR CD1 C 2.810 7.569 4.588 1.00 . A A . 44 TYR CD1 1 1
15 23630 1 1 44 TYR CD2 C 1.631 7.616 6.659 1.00 . A A . 44 TYR CD2 1 1
15 23631 1 1 44 TYR CE1 C 2.690 8.942 4.483 1.00 . A A . 44 TYR CE1 1 1
15 23632 1 1 44 TYR CE2 C 1.505 8.988 6.562 1.00 . A A . 44 TYR CE2 1 1
15 23633 1 1 44 TYR CG C 2.284 6.883 5.676 1.00 . A A . 44 TYR CG 1 1
15 23634 1 1 44 TYR CZ C 2.036 9.646 5.472 1.00 . A A . 44 TYR CZ 1 1
15 23635 1 1 44 TYR H H -0.314 5.696 5.058 1.00 . A A . 44 TYR H 1 1
15 23636 1 1 44 TYR HA H 2.047 4.321 3.965 1.00 . A A . 44 TYR HA 1 1
15 23637 1 1 44 TYR HB2 H 2.198 5.103 6.805 1.00 . A A . 44 TYR HB2 1 1
15 23638 1 1 44 TYR HB3 H 3.443 5.122 5.561 1.00 . A A . 44 TYR HB3 1 1
15 23639 1 1 44 TYR HD1 H 3.322 7.014 3.815 1.00 . A A . 44 TYR HD1 1 1
15 23640 1 1 44 TYR HD2 H 1.217 7.098 7.511 1.00 . A A . 44 TYR HD2 1 1
15 23641 1 1 44 TYR HE1 H 3.106 9.457 3.630 1.00 . A A . 44 TYR HE1 1 1
15 23642 1 1 44 TYR HE2 H 0.994 9.541 7.336 1.00 . A A . 44 TYR HE2 1 1
15 23643 1 1 44 TYR HH H 2.699 11.432 5.735 1.00 . A A . 44 TYR HH 1 1
15 23644 1 1 44 TYR N N 0.387 5.463 4.415 1.00 . A A . 44 TYR N 1 1
15 23645 1 1 44 TYR O O -0.040 3.393 6.238 1.00 . A A . 44 TYR O 1 1
15 23646 1 1 44 TYR OH O 1.914 11.014 5.372 1.00 . A A . 44 TYR OH 1 1
15 23647 1 1 45 ILE C C 1.225 1.091 7.462 1.00 . A A . 45 ILE C 1 1
15 23648 1 1 45 ILE CA C 1.287 0.977 5.943 1.00 . A A . 45 ILE CA 1 1
15 23649 1 1 45 ILE CB C 2.264 -0.150 5.563 1.00 . A A . 45 ILE CB 1 1
15 23650 1 1 45 ILE CD1 C 3.153 -1.507 3.601 1.00 . A A . 45 ILE CD1 1 1
15 23651 1 1 45 ILE CG1 C 2.247 -0.382 4.050 1.00 . A A . 45 ILE CG1 1 1
15 23652 1 1 45 ILE CG2 C 1.910 -1.431 6.304 1.00 . A A . 45 ILE CG2 1 1
15 23653 1 1 45 ILE H H 2.471 2.279 4.768 1.00 . A A . 45 ILE H 1 1
15 23654 1 1 45 ILE HA H 0.306 0.717 5.572 1.00 . A A . 45 ILE HA 1 1
15 23655 1 1 45 ILE HB H 3.257 0.148 5.863 1.00 . A A . 45 ILE HB 1 1
15 23656 1 1 45 ILE HD11 H 2.984 -1.709 2.553 1.00 . A A . 45 ILE HD11 1 1
15 23657 1 1 45 ILE HD12 H 4.183 -1.223 3.752 1.00 . A A . 45 ILE HD12 1 1
15 23658 1 1 45 ILE HD13 H 2.936 -2.395 4.177 1.00 . A A . 45 ILE HD13 1 1
15 23659 1 1 45 ILE HG12 H 1.242 -0.622 3.741 1.00 . A A . 45 ILE HG12 1 1
15 23660 1 1 45 ILE HG13 H 2.567 0.522 3.552 1.00 . A A . 45 ILE HG13 1 1
15 23661 1 1 45 ILE HG21 H 1.161 -1.217 7.053 1.00 . A A . 45 ILE HG21 1 1
15 23662 1 1 45 ILE HG22 H 1.522 -2.155 5.604 1.00 . A A . 45 ILE HG22 1 1
15 23663 1 1 45 ILE HG23 H 2.793 -1.827 6.781 1.00 . A A . 45 ILE HG23 1 1
15 23664 1 1 45 ILE N N 1.674 2.245 5.336 1.00 . A A . 45 ILE N 1 1
15 23665 1 1 45 ILE O O 2.253 1.069 8.139 1.00 . A A . 45 ILE O 1 1
15 23666 1 1 46 HIS C C 0.501 0.177 10.168 1.00 . A A . 46 HIS C 1 1
15 23667 1 1 46 HIS CA C -0.185 1.325 9.433 1.00 . A A . 46 HIS CA 1 1
15 23668 1 1 46 HIS CB C -1.677 1.339 9.766 1.00 . A A . 46 HIS CB 1 1
15 23669 1 1 46 HIS CD2 C -1.475 0.900 12.314 1.00 . A A . 46 HIS CD2 1 1
15 23670 1 1 46 HIS CE1 C -2.898 2.414 13.014 1.00 . A A . 46 HIS CE1 1 1
15 23671 1 1 46 HIS CG C -1.964 1.534 11.223 1.00 . A A . 46 HIS CG 1 1
15 23672 1 1 46 HIS H H -0.769 1.222 7.401 1.00 . A A . 46 HIS H 1 1
15 23673 1 1 46 HIS HA H 0.256 2.256 9.755 1.00 . A A . 46 HIS HA 1 1
15 23674 1 1 46 HIS HB2 H -2.152 2.144 9.224 1.00 . A A . 46 HIS HB2 1 1
15 23675 1 1 46 HIS HB3 H -2.116 0.399 9.463 1.00 . A A . 46 HIS HB3 1 1
15 23676 1 1 46 HIS HD1 H -3.374 3.098 11.146 1.00 . A A . 46 HIS HD1 1 1
15 23677 1 1 46 HIS HD2 H -0.750 0.098 12.319 1.00 . A A . 46 HIS HD2 1 1
15 23678 1 1 46 HIS HE1 H -3.506 3.033 13.656 1.00 . A A . 46 HIS HE1 1 1
15 23679 1 1 46 HIS HE2 H -1.847 1.269 14.348 1.00 . A A . 46 HIS HE2 1 1
15 23680 1 1 46 HIS N N 0.012 1.211 7.992 1.00 . A A . 46 HIS N 1 1
15 23681 1 1 46 HIS ND1 N -2.854 2.476 11.695 1.00 . A A . 46 HIS ND1 1 1
15 23682 1 1 46 HIS NE2 N -2.070 1.466 13.415 1.00 . A A . 46 HIS NE2 1 1
15 23683 1 1 46 HIS O O 1.286 0.400 11.089 1.00 . A A . 46 HIS O 1 1
15 23684 1 1 47 GLU C C 0.291 -3.505 9.695 1.00 . A A . 47 GLU C 1 1
15 23685 1 1 47 GLU CA C 0.786 -2.231 10.374 1.00 . A A . 47 GLU CA 1 1
15 23686 1 1 47 GLU CB C 0.448 -2.271 11.866 1.00 . A A . 47 GLU CB 1 1
15 23687 1 1 47 GLU CD C 2.275 -3.520 13.085 1.00 . A A . 47 GLU CD 1 1
15 23688 1 1 47 GLU CG C 0.857 -3.566 12.548 1.00 . A A . 47 GLU CG 1 1
15 23689 1 1 47 GLU H H -0.434 -1.162 9.014 1.00 . A A . 47 GLU H 1 1
15 23690 1 1 47 GLU HA H 1.857 -2.168 10.259 1.00 . A A . 47 GLU HA 1 1
15 23691 1 1 47 GLU HB2 H 0.953 -1.453 12.360 1.00 . A A . 47 GLU HB2 1 1
15 23692 1 1 47 GLU HB3 H -0.618 -2.148 11.985 1.00 . A A . 47 GLU HB3 1 1
15 23693 1 1 47 GLU HG2 H 0.183 -3.754 13.370 1.00 . A A . 47 GLU HG2 1 1
15 23694 1 1 47 GLU HG3 H 0.785 -4.373 11.833 1.00 . A A . 47 GLU HG3 1 1
15 23695 1 1 47 GLU N N 0.199 -1.049 9.754 1.00 . A A . 47 GLU N 1 1
15 23696 1 1 47 GLU O O -0.913 -3.717 9.549 1.00 . A A . 47 GLU O 1 1
15 23697 1 1 47 GLU OE1 O 2.682 -2.454 13.593 1.00 . A A . 47 GLU OE1 1 1
15 23698 1 1 47 GLU OE2 O 2.976 -4.549 12.998 1.00 . A A . 47 GLU OE2 1 1
15 23699 1 1 48 VAL C C 0.402 -6.642 9.621 1.00 . A A . 48 VAL C 1 1
15 23700 1 1 48 VAL CA C 0.891 -5.604 8.618 1.00 . A A . 48 VAL CA 1 1
15 23701 1 1 48 VAL CB C 2.097 -6.176 7.850 1.00 . A A . 48 VAL CB 1 1
15 23702 1 1 48 VAL CG1 C 3.352 -6.120 8.708 1.00 . A A . 48 VAL CG1 1 1
15 23703 1 1 48 VAL CG2 C 1.813 -7.601 7.399 1.00 . A A . 48 VAL CG2 1 1
15 23704 1 1 48 VAL H H 2.173 -4.126 9.426 1.00 . A A . 48 VAL H 1 1
15 23705 1 1 48 VAL HA H 0.101 -5.403 7.908 1.00 . A A . 48 VAL HA 1 1
15 23706 1 1 48 VAL HB H 2.260 -5.569 6.972 1.00 . A A . 48 VAL HB 1 1
15 23707 1 1 48 VAL HG11 H 3.763 -5.121 8.677 1.00 . A A . 48 VAL HG11 1 1
15 23708 1 1 48 VAL HG12 H 3.104 -6.377 9.727 1.00 . A A . 48 VAL HG12 1 1
15 23709 1 1 48 VAL HG13 H 4.080 -6.820 8.326 1.00 . A A . 48 VAL HG13 1 1
15 23710 1 1 48 VAL HG21 H 0.779 -7.841 7.597 1.00 . A A . 48 VAL HG21 1 1
15 23711 1 1 48 VAL HG22 H 2.007 -7.689 6.340 1.00 . A A . 48 VAL HG22 1 1
15 23712 1 1 48 VAL HG23 H 2.452 -8.284 7.939 1.00 . A A . 48 VAL HG23 1 1
15 23713 1 1 48 VAL N N 1.230 -4.350 9.281 1.00 . A A . 48 VAL N 1 1
15 23714 1 1 48 VAL O O 1.198 -7.371 10.213 1.00 . A A . 48 VAL O 1 1
15 23715 1 1 49 ILE C C -0.790 -8.998 10.686 1.00 . A A . 49 ILE C 1 1
15 23716 1 1 49 ILE CA C -1.508 -7.654 10.739 1.00 . A A . 49 ILE CA 1 1
15 23717 1 1 49 ILE CB C -3.004 -7.870 10.442 1.00 . A A . 49 ILE CB 1 1
15 23718 1 1 49 ILE CD1 C -5.148 -6.594 9.941 1.00 . A A . 49 ILE CD1 1 1
15 23719 1 1 49 ILE CG1 C -3.764 -6.548 10.551 1.00 . A A . 49 ILE CG1 1 1
15 23720 1 1 49 ILE CG2 C -3.588 -8.904 11.393 1.00 . A A . 49 ILE CG2 1 1
15 23721 1 1 49 ILE H H -1.495 -6.096 9.306 1.00 . A A . 49 ILE H 1 1
15 23722 1 1 49 ILE HA H -1.414 -7.247 11.735 1.00 . A A . 49 ILE HA 1 1
15 23723 1 1 49 ILE HB H -3.097 -8.249 9.436 1.00 . A A . 49 ILE HB 1 1
15 23724 1 1 49 ILE HD11 H -5.164 -7.319 9.141 1.00 . A A . 49 ILE HD11 1 1
15 23725 1 1 49 ILE HD12 H -5.866 -6.873 10.696 1.00 . A A . 49 ILE HD12 1 1
15 23726 1 1 49 ILE HD13 H -5.400 -5.620 9.547 1.00 . A A . 49 ILE HD13 1 1
15 23727 1 1 49 ILE HG12 H -3.871 -6.286 11.592 1.00 . A A . 49 ILE HG12 1 1
15 23728 1 1 49 ILE HG13 H -3.203 -5.775 10.045 1.00 . A A . 49 ILE HG13 1 1
15 23729 1 1 49 ILE HG21 H -3.983 -8.407 12.267 1.00 . A A . 49 ILE HG21 1 1
15 23730 1 1 49 ILE HG22 H -4.381 -9.442 10.897 1.00 . A A . 49 ILE HG22 1 1
15 23731 1 1 49 ILE HG23 H -2.815 -9.596 11.692 1.00 . A A . 49 ILE HG23 1 1
15 23732 1 1 49 ILE N N -0.912 -6.703 9.808 1.00 . A A . 49 ILE N 1 1
15 23733 1 1 49 ILE O O -0.517 -9.542 9.615 1.00 . A A . 49 ILE O 1 1
15 23734 1 1 50 PRO C C -0.675 -12.007 11.561 1.00 . A A . 50 PRO C 1 1
15 23735 1 1 50 PRO CA C 0.209 -10.839 11.983 1.00 . A A . 50 PRO CA 1 1
15 23736 1 1 50 PRO CB C 0.541 -10.932 13.475 1.00 . A A . 50 PRO CB 1 1
15 23737 1 1 50 PRO CD C -0.774 -8.957 13.183 1.00 . A A . 50 PRO CD 1 1
15 23738 1 1 50 PRO CG C -0.478 -10.076 14.143 1.00 . A A . 50 PRO CG 1 1
15 23739 1 1 50 PRO HA H 1.123 -10.854 11.408 1.00 . A A . 50 PRO HA 1 1
15 23740 1 1 50 PRO HB2 H 0.468 -11.960 13.799 1.00 . A A . 50 PRO HB2 1 1
15 23741 1 1 50 PRO HB3 H 1.541 -10.564 13.648 1.00 . A A . 50 PRO HB3 1 1
15 23742 1 1 50 PRO HD2 H -1.812 -8.666 13.251 1.00 . A A . 50 PRO HD2 1 1
15 23743 1 1 50 PRO HD3 H -0.130 -8.112 13.378 1.00 . A A . 50 PRO HD3 1 1
15 23744 1 1 50 PRO HG2 H -1.371 -10.650 14.337 1.00 . A A . 50 PRO HG2 1 1
15 23745 1 1 50 PRO HG3 H -0.078 -9.681 15.066 1.00 . A A . 50 PRO HG3 1 1
15 23746 1 1 50 PRO N N -0.479 -9.550 11.868 1.00 . A A . 50 PRO N 1 1
15 23747 1 1 50 PRO O O -1.587 -12.402 12.286 1.00 . A A . 50 PRO O 1 1
15 23748 1 1 51 GLY C C -1.678 -13.450 8.471 1.00 . A A . 51 GLY C 1 1
15 23749 1 1 51 GLY CA C -1.178 -13.676 9.884 1.00 . A A . 51 GLY CA 1 1
15 23750 1 1 51 GLY H H 0.341 -12.201 9.847 1.00 . A A . 51 GLY H 1 1
15 23751 1 1 51 GLY HA2 H -0.564 -14.564 9.900 1.00 . A A . 51 GLY HA2 1 1
15 23752 1 1 51 GLY HA3 H -2.027 -13.825 10.534 1.00 . A A . 51 GLY HA3 1 1
15 23753 1 1 51 GLY N N -0.398 -12.557 10.382 1.00 . A A . 51 GLY N 1 1
15 23754 1 1 51 GLY O O -2.522 -14.196 7.977 1.00 . A A . 51 GLY O 1 1
15 23755 1 1 52 GLY C C -0.601 -12.655 5.426 1.00 . A A . 52 GLY C 1 1
15 23756 1 1 52 GLY CA C -1.567 -12.112 6.460 1.00 . A A . 52 GLY CA 1 1
15 23757 1 1 52 GLY H H -0.485 -11.856 8.262 1.00 . A A . 52 GLY H 1 1
15 23758 1 1 52 GLY HA2 H -2.542 -12.541 6.286 1.00 . A A . 52 GLY HA2 1 1
15 23759 1 1 52 GLY HA3 H -1.631 -11.040 6.347 1.00 . A A . 52 GLY HA3 1 1
15 23760 1 1 52 GLY N N -1.155 -12.416 7.818 1.00 . A A . 52 GLY N 1 1
15 23761 1 1 52 GLY O O 0.276 -13.458 5.746 1.00 . A A . 52 GLY O 1 1
15 23762 1 1 53 ASP C C 1.453 -11.956 3.148 1.00 . A A . 53 ASP C 1 1
15 23763 1 1 53 ASP CA C 0.103 -12.666 3.096 1.00 . A A . 53 ASP CA 1 1
15 23764 1 1 53 ASP CB C -0.567 -12.415 1.744 1.00 . A A . 53 ASP CB 1 1
15 23765 1 1 53 ASP CG C -1.317 -13.630 1.235 1.00 . A A . 53 ASP CG 1 1
15 23766 1 1 53 ASP H H -1.479 -11.578 3.988 1.00 . A A . 53 ASP H 1 1
15 23767 1 1 53 ASP HA H 0.264 -13.727 3.216 1.00 . A A . 53 ASP HA 1 1
15 23768 1 1 53 ASP HB2 H -1.268 -11.598 1.844 1.00 . A A . 53 ASP HB2 1 1
15 23769 1 1 53 ASP HB3 H 0.188 -12.149 1.019 1.00 . A A . 53 ASP HB3 1 1
15 23770 1 1 53 ASP N N -0.762 -12.218 4.181 1.00 . A A . 53 ASP N 1 1
15 23771 1 1 53 ASP O O 2.504 -12.599 3.136 1.00 . A A . 53 ASP O 1 1
15 23772 1 1 53 ASP OD1 O -0.687 -14.699 1.096 1.00 . A A . 53 ASP OD1 1 1
15 23773 1 1 53 ASP OD2 O -2.532 -13.511 0.974 1.00 . A A . 53 ASP OD2 1 1
15 23774 1 1 54 CYS C C 3.432 -10.139 4.522 1.00 . A A . 54 CYS C 1 1
15 23775 1 1 54 CYS CA C 2.636 -9.833 3.257 1.00 . A A . 54 CYS CA 1 1
15 23776 1 1 54 CYS CB C 2.299 -8.342 3.201 1.00 . A A . 54 CYS CB 1 1
15 23777 1 1 54 CYS H H 0.548 -10.175 3.212 1.00 . A A . 54 CYS H 1 1
15 23778 1 1 54 CYS HA H 3.236 -10.090 2.398 1.00 . A A . 54 CYS HA 1 1
15 23779 1 1 54 CYS HB2 H 1.626 -8.102 4.011 1.00 . A A . 54 CYS HB2 1 1
15 23780 1 1 54 CYS HB3 H 3.208 -7.771 3.316 1.00 . A A . 54 CYS HB3 1 1
15 23781 1 1 54 CYS HG H 0.264 -8.273 1.666 1.00 . A A . 54 CYS HG 1 1
15 23782 1 1 54 CYS N N 1.416 -10.630 3.205 1.00 . A A . 54 CYS N 1 1
15 23783 1 1 54 CYS O O 4.643 -10.359 4.468 1.00 . A A . 54 CYS O 1 1
15 23784 1 1 54 CYS SG S 1.509 -7.821 1.660 1.00 . A A . 54 CYS SG 1 1
15 23785 1 1 55 TYR C C 4.440 -11.522 6.794 1.00 . A A . 55 TYR C 1 1
15 23786 1 1 55 TYR CA C 3.389 -10.426 6.938 1.00 . A A . 55 TYR CA 1 1
15 23787 1 1 55 TYR CB C 2.346 -10.836 7.979 1.00 . A A . 55 TYR CB 1 1
15 23788 1 1 55 TYR CD1 C 3.155 -9.872 10.168 1.00 . A A . 55 TYR CD1 1 1
15 23789 1 1 55 TYR CD2 C 3.196 -12.240 9.898 1.00 . A A . 55 TYR CD2 1 1
15 23790 1 1 55 TYR CE1 C 3.671 -10.004 11.443 1.00 . A A . 55 TYR CE1 1 1
15 23791 1 1 55 TYR CE2 C 3.711 -12.382 11.172 1.00 . A A . 55 TYR CE2 1 1
15 23792 1 1 55 TYR CG C 2.910 -10.986 9.374 1.00 . A A . 55 TYR CG 1 1
15 23793 1 1 55 TYR CZ C 3.947 -11.261 11.941 1.00 . A A . 55 TYR CZ 1 1
15 23794 1 1 55 TYR H H 1.783 -9.968 5.638 1.00 . A A . 55 TYR H 1 1
15 23795 1 1 55 TYR HA H 3.874 -9.519 7.267 1.00 . A A . 55 TYR HA 1 1
15 23796 1 1 55 TYR HB2 H 1.569 -10.088 8.015 1.00 . A A . 55 TYR HB2 1 1
15 23797 1 1 55 TYR HB3 H 1.915 -11.784 7.692 1.00 . A A . 55 TYR HB3 1 1
15 23798 1 1 55 TYR HD1 H 2.937 -8.890 9.776 1.00 . A A . 55 TYR HD1 1 1
15 23799 1 1 55 TYR HD2 H 3.010 -13.116 9.294 1.00 . A A . 55 TYR HD2 1 1
15 23800 1 1 55 TYR HE1 H 3.855 -9.127 12.045 1.00 . A A . 55 TYR HE1 1 1
15 23801 1 1 55 TYR HE2 H 3.927 -13.365 11.562 1.00 . A A . 55 TYR HE2 1 1
15 23802 1 1 55 TYR HH H 3.903 -10.921 13.832 1.00 . A A . 55 TYR HH 1 1
15 23803 1 1 55 TYR N N 2.745 -10.151 5.659 1.00 . A A . 55 TYR N 1 1
15 23804 1 1 55 TYR O O 5.599 -11.341 7.167 1.00 . A A . 55 TYR O 1 1
15 23805 1 1 55 TYR OH O 4.459 -11.396 13.211 1.00 . A A . 55 TYR OH 1 1
15 23806 1 1 56 LYS C C 6.095 -13.401 5.150 1.00 . A A . 56 LYS C 1 1
15 23807 1 1 56 LYS CA C 4.929 -13.789 6.053 1.00 . A A . 56 LYS CA 1 1
15 23808 1 1 56 LYS CB C 4.174 -14.975 5.448 1.00 . A A . 56 LYS CB 1 1
15 23809 1 1 56 LYS CD C 2.126 -15.907 6.565 1.00 . A A . 56 LYS CD 1 1
15 23810 1 1 56 LYS CE C 1.649 -15.742 7.999 1.00 . A A . 56 LYS CE 1 1
15 23811 1 1 56 LYS CG C 3.643 -15.950 6.485 1.00 . A A . 56 LYS CG 1 1
15 23812 1 1 56 LYS H H 3.089 -12.746 5.972 1.00 . A A . 56 LYS H 1 1
15 23813 1 1 56 LYS HA H 5.318 -14.075 7.019 1.00 . A A . 56 LYS HA 1 1
15 23814 1 1 56 LYS HB2 H 3.339 -14.600 4.876 1.00 . A A . 56 LYS HB2 1 1
15 23815 1 1 56 LYS HB3 H 4.841 -15.511 4.788 1.00 . A A . 56 LYS HB3 1 1
15 23816 1 1 56 LYS HD2 H 1.767 -15.074 5.980 1.00 . A A . 56 LYS HD2 1 1
15 23817 1 1 56 LYS HD3 H 1.727 -16.829 6.165 1.00 . A A . 56 LYS HD3 1 1
15 23818 1 1 56 LYS HE2 H 2.458 -15.996 8.666 1.00 . A A . 56 LYS HE2 1 1
15 23819 1 1 56 LYS HE3 H 1.365 -14.711 8.154 1.00 . A A . 56 LYS HE3 1 1
15 23820 1 1 56 LYS HG2 H 3.950 -16.950 6.216 1.00 . A A . 56 LYS HG2 1 1
15 23821 1 1 56 LYS HG3 H 4.053 -15.693 7.451 1.00 . A A . 56 LYS HG3 1 1
15 23822 1 1 56 LYS HZ1 H 0.204 -17.147 7.448 1.00 . A A . 56 LYS HZ1 1 1
15 23823 1 1 56 LYS HZ2 H -0.326 -16.040 8.612 1.00 . A A . 56 LYS HZ2 1 1
15 23824 1 1 56 LYS HZ3 H 0.724 -17.291 9.052 1.00 . A A . 56 LYS HZ3 1 1
15 23825 1 1 56 LYS N N 4.026 -12.661 6.249 1.00 . A A . 56 LYS N 1 1
15 23826 1 1 56 LYS NZ N 0.481 -16.616 8.299 1.00 . A A . 56 LYS NZ 1 1
15 23827 1 1 56 LYS O O 7.255 -13.661 5.470 1.00 . A A . 56 LYS O 1 1
15 23828 1 1 57 ASP C C 7.880 -11.524 3.768 1.00 . A A . 57 ASP C 1 1
15 23829 1 1 57 ASP CA C 6.802 -12.349 3.072 1.00 . A A . 57 ASP CA 1 1
15 23830 1 1 57 ASP CB C 6.171 -11.536 1.941 1.00 . A A . 57 ASP CB 1 1
15 23831 1 1 57 ASP CG C 6.793 -11.840 0.592 1.00 . A A . 57 ASP CG 1 1
15 23832 1 1 57 ASP H H 4.837 -12.596 3.821 1.00 . A A . 57 ASP H 1 1
15 23833 1 1 57 ASP HA H 7.258 -13.235 2.655 1.00 . A A . 57 ASP HA 1 1
15 23834 1 1 57 ASP HB2 H 5.116 -11.762 1.889 1.00 . A A . 57 ASP HB2 1 1
15 23835 1 1 57 ASP HB3 H 6.299 -10.484 2.147 1.00 . A A . 57 ASP HB3 1 1
15 23836 1 1 57 ASP N N 5.780 -12.776 4.020 1.00 . A A . 57 ASP N 1 1
15 23837 1 1 57 ASP O O 9.028 -11.950 3.878 1.00 . A A . 57 ASP O 1 1
15 23838 1 1 57 ASP OD1 O 7.697 -12.700 0.535 1.00 . A A . 57 ASP OD1 1 1
15 23839 1 1 57 ASP OD2 O 6.374 -11.220 -0.408 1.00 . A A . 57 ASP OD2 1 1
15 23840 1 1 58 GLY C C 8.990 -8.386 4.009 1.00 . A A . 58 GLY C 1 1
15 23841 1 1 58 GLY CA C 8.446 -9.472 4.915 1.00 . A A . 58 GLY CA 1 1
15 23842 1 1 58 GLY H H 6.570 -10.051 4.121 1.00 . A A . 58 GLY H 1 1
15 23843 1 1 58 GLY HA2 H 7.953 -9.010 5.758 1.00 . A A . 58 GLY HA2 1 1
15 23844 1 1 58 GLY HA3 H 9.270 -10.070 5.276 1.00 . A A . 58 GLY HA3 1 1
15 23845 1 1 58 GLY N N 7.500 -10.339 4.237 1.00 . A A . 58 GLY N 1 1
15 23846 1 1 58 GLY O O 9.448 -7.346 4.482 1.00 . A A . 58 GLY O 1 1
15 23847 1 1 59 ARG C C 8.955 -6.256 2.064 1.00 . A A . 59 ARG C 1 1
15 23848 1 1 59 ARG CA C 9.438 -7.664 1.729 1.00 . A A . 59 ARG CA 1 1
15 23849 1 1 59 ARG CB C 8.982 -8.049 0.320 1.00 . A A . 59 ARG CB 1 1
15 23850 1 1 59 ARG CD C 9.873 -9.094 -1.785 1.00 . A A . 59 ARG CD 1 1
15 23851 1 1 59 ARG CG C 9.757 -9.214 -0.273 1.00 . A A . 59 ARG CG 1 1
15 23852 1 1 59 ARG CZ C 8.934 -10.194 -3.773 1.00 . A A . 59 ARG CZ 1 1
15 23853 1 1 59 ARG H H 8.566 -9.476 2.387 1.00 . A A . 59 ARG H 1 1
15 23854 1 1 59 ARG HA H 10.517 -7.679 1.765 1.00 . A A . 59 ARG HA 1 1
15 23855 1 1 59 ARG HB2 H 7.937 -8.321 0.354 1.00 . A A . 59 ARG HB2 1 1
15 23856 1 1 59 ARG HB3 H 9.103 -7.196 -0.330 1.00 . A A . 59 ARG HB3 1 1
15 23857 1 1 59 ARG HD2 H 9.418 -8.165 -2.094 1.00 . A A . 59 ARG HD2 1 1
15 23858 1 1 59 ARG HD3 H 10.919 -9.090 -2.053 1.00 . A A . 59 ARG HD3 1 1
15 23859 1 1 59 ARG HE H 8.961 -10.982 -1.941 1.00 . A A . 59 ARG HE 1 1
15 23860 1 1 59 ARG HG2 H 10.750 -9.229 0.153 1.00 . A A . 59 ARG HG2 1 1
15 23861 1 1 59 ARG HG3 H 9.246 -10.135 -0.032 1.00 . A A . 59 ARG HG3 1 1
15 23862 1 1 59 ARG HH11 H 9.717 -8.361 -4.105 1.00 . A A . 59 ARG HH11 1 1
15 23863 1 1 59 ARG HH12 H 9.051 -9.148 -5.498 1.00 . A A . 59 ARG HH12 1 1
15 23864 1 1 59 ARG HH21 H 8.082 -12.027 -3.768 1.00 . A A . 59 ARG HH21 1 1
15 23865 1 1 59 ARG HH22 H 8.121 -11.232 -5.305 1.00 . A A . 59 ARG HH22 1 1
15 23866 1 1 59 ARG N N 8.943 -8.628 2.703 1.00 . A A . 59 ARG N 1 1
15 23867 1 1 59 ARG NE N 9.211 -10.199 -2.474 1.00 . A A . 59 ARG NE 1 1
15 23868 1 1 59 ARG NH1 N 9.260 -9.148 -4.520 1.00 . A A . 59 ARG NH1 1 1
15 23869 1 1 59 ARG NH2 N 8.329 -11.237 -4.328 1.00 . A A . 59 ARG NH2 1 1
15 23870 1 1 59 ARG O O 9.668 -5.275 1.846 1.00 . A A . 59 ARG O 1 1
15 23871 1 1 60 LEU C C 7.206 -4.666 4.468 1.00 . A A . 60 LEU C 1 1
15 23872 1 1 60 LEU CA C 7.161 -4.875 2.958 1.00 . A A . 60 LEU CA 1 1
15 23873 1 1 60 LEU CB C 5.717 -4.784 2.462 1.00 . A A . 60 LEU CB 1 1
15 23874 1 1 60 LEU CD1 C 6.313 -3.822 0.226 1.00 . A A . 60 LEU CD1 1 1
15 23875 1 1 60 LEU CD2 C 5.919 -6.280 0.461 1.00 . A A . 60 LEU CD2 1 1
15 23876 1 1 60 LEU CG C 5.518 -4.896 0.950 1.00 . A A . 60 LEU CG 1 1
15 23877 1 1 60 LEU H H 7.220 -6.979 2.743 1.00 . A A . 60 LEU H 1 1
15 23878 1 1 60 LEU HA H 7.746 -4.102 2.482 1.00 . A A . 60 LEU HA 1 1
15 23879 1 1 60 LEU HB2 H 5.156 -5.579 2.929 1.00 . A A . 60 LEU HB2 1 1
15 23880 1 1 60 LEU HB3 H 5.318 -3.831 2.779 1.00 . A A . 60 LEU HB3 1 1
15 23881 1 1 60 LEU HD11 H 6.427 -2.962 0.870 1.00 . A A . 60 LEU HD11 1 1
15 23882 1 1 60 LEU HD12 H 5.790 -3.531 -0.673 1.00 . A A . 60 LEU HD12 1 1
15 23883 1 1 60 LEU HD13 H 7.288 -4.209 -0.034 1.00 . A A . 60 LEU HD13 1 1
15 23884 1 1 60 LEU HD21 H 5.169 -6.652 -0.222 1.00 . A A . 60 LEU HD21 1 1
15 23885 1 1 60 LEU HD22 H 6.002 -6.950 1.304 1.00 . A A . 60 LEU HD22 1 1
15 23886 1 1 60 LEU HD23 H 6.871 -6.221 -0.047 1.00 . A A . 60 LEU HD23 1 1
15 23887 1 1 60 LEU HG H 4.472 -4.749 0.719 1.00 . A A . 60 LEU HG 1 1
15 23888 1 1 60 LEU N N 7.740 -6.163 2.593 1.00 . A A . 60 LEU N 1 1
15 23889 1 1 60 LEU O O 7.656 -5.536 5.213 1.00 . A A . 60 LEU O 1 1
15 23890 1 1 61 LYS C C 5.960 -1.883 6.588 1.00 . A A . 61 LYS C 1 1
15 23891 1 1 61 LYS CA C 6.717 -3.182 6.336 1.00 . A A . 61 LYS CA 1 1
15 23892 1 1 61 LYS CB C 8.146 -3.064 6.870 1.00 . A A . 61 LYS CB 1 1
15 23893 1 1 61 LYS CD C 9.299 -3.664 9.020 1.00 . A A . 61 LYS CD 1 1
15 23894 1 1 61 LYS CE C 10.803 -3.794 8.828 1.00 . A A . 61 LYS CE 1 1
15 23895 1 1 61 LYS CG C 8.537 -4.188 7.814 1.00 . A A . 61 LYS CG 1 1
15 23896 1 1 61 LYS H H 6.389 -2.852 4.271 1.00 . A A . 61 LYS H 1 1
15 23897 1 1 61 LYS HA H 6.214 -3.985 6.852 1.00 . A A . 61 LYS HA 1 1
15 23898 1 1 61 LYS HB2 H 8.832 -3.068 6.036 1.00 . A A . 61 LYS HB2 1 1
15 23899 1 1 61 LYS HB3 H 8.243 -2.128 7.400 1.00 . A A . 61 LYS HB3 1 1
15 23900 1 1 61 LYS HD2 H 9.055 -2.622 9.165 1.00 . A A . 61 LYS HD2 1 1
15 23901 1 1 61 LYS HD3 H 9.006 -4.229 9.893 1.00 . A A . 61 LYS HD3 1 1
15 23902 1 1 61 LYS HE2 H 11.063 -3.408 7.855 1.00 . A A . 61 LYS HE2 1 1
15 23903 1 1 61 LYS HE3 H 11.301 -3.213 9.590 1.00 . A A . 61 LYS HE3 1 1
15 23904 1 1 61 LYS HG2 H 7.643 -4.687 8.156 1.00 . A A . 61 LYS HG2 1 1
15 23905 1 1 61 LYS HG3 H 9.162 -4.891 7.282 1.00 . A A . 61 LYS HG3 1 1
15 23906 1 1 61 LYS HZ1 H 10.463 -5.817 9.221 1.00 . A A . 61 LYS HZ1 1 1
15 23907 1 1 61 LYS HZ2 H 12.020 -5.293 9.625 1.00 . A A . 61 LYS HZ2 1 1
15 23908 1 1 61 LYS HZ3 H 11.604 -5.538 8.003 1.00 . A A . 61 LYS HZ3 1 1
15 23909 1 1 61 LYS N N 6.735 -3.506 4.914 1.00 . A A . 61 LYS N 1 1
15 23910 1 1 61 LYS NZ N 11.254 -5.210 8.926 1.00 . A A . 61 LYS NZ 1 1
15 23911 1 1 61 LYS O O 5.703 -1.098 5.675 1.00 . A A . 61 LYS O 1 1
15 23912 1 1 62 PRO C C 5.722 0.814 8.171 1.00 . A A . 62 PRO C 1 1
15 23913 1 1 62 PRO CA C 4.863 -0.442 8.260 1.00 . A A . 62 PRO CA 1 1
15 23914 1 1 62 PRO CB C 4.482 -0.728 9.714 1.00 . A A . 62 PRO CB 1 1
15 23915 1 1 62 PRO CD C 5.867 -2.539 8.997 1.00 . A A . 62 PRO CD 1 1
15 23916 1 1 62 PRO CG C 5.506 -1.699 10.191 1.00 . A A . 62 PRO CG 1 1
15 23917 1 1 62 PRO HA H 3.967 -0.307 7.671 1.00 . A A . 62 PRO HA 1 1
15 23918 1 1 62 PRO HB2 H 4.512 0.191 10.284 1.00 . A A . 62 PRO HB2 1 1
15 23919 1 1 62 PRO HB3 H 3.489 -1.150 9.754 1.00 . A A . 62 PRO HB3 1 1
15 23920 1 1 62 PRO HD2 H 6.911 -2.813 9.030 1.00 . A A . 62 PRO HD2 1 1
15 23921 1 1 62 PRO HD3 H 5.245 -3.420 8.954 1.00 . A A . 62 PRO HD3 1 1
15 23922 1 1 62 PRO HG2 H 6.374 -1.169 10.553 1.00 . A A . 62 PRO HG2 1 1
15 23923 1 1 62 PRO HG3 H 5.090 -2.317 10.972 1.00 . A A . 62 PRO HG3 1 1
15 23924 1 1 62 PRO N N 5.594 -1.647 7.857 1.00 . A A . 62 PRO N 1 1
15 23925 1 1 62 PRO O O 6.894 0.805 8.545 1.00 . A A . 62 PRO O 1 1
15 23926 1 1 63 GLY C C 6.131 3.511 6.099 1.00 . A A . 63 GLY C 1 1
15 23927 1 1 63 GLY CA C 5.857 3.146 7.544 1.00 . A A . 63 GLY CA 1 1
15 23928 1 1 63 GLY H H 4.194 1.845 7.390 1.00 . A A . 63 GLY H 1 1
15 23929 1 1 63 GLY HA2 H 5.279 3.935 8.000 1.00 . A A . 63 GLY HA2 1 1
15 23930 1 1 63 GLY HA3 H 6.799 3.056 8.065 1.00 . A A . 63 GLY HA3 1 1
15 23931 1 1 63 GLY N N 5.131 1.896 7.673 1.00 . A A . 63 GLY N 1 1
15 23932 1 1 63 GLY O O 6.390 4.673 5.783 1.00 . A A . 63 GLY O 1 1
15 23933 1 1 64 ASP C C 5.098 3.359 3.126 1.00 . A A . 64 ASP C 1 1
15 23934 1 1 64 ASP CA C 6.320 2.740 3.798 1.00 . A A . 64 ASP CA 1 1
15 23935 1 1 64 ASP CB C 6.685 1.424 3.109 1.00 . A A . 64 ASP CB 1 1
15 23936 1 1 64 ASP CG C 8.012 1.500 2.381 1.00 . A A . 64 ASP CG 1 1
15 23937 1 1 64 ASP H H 5.864 1.613 5.531 1.00 . A A . 64 ASP H 1 1
15 23938 1 1 64 ASP HA H 7.150 3.425 3.708 1.00 . A A . 64 ASP HA 1 1
15 23939 1 1 64 ASP HB2 H 6.747 0.642 3.852 1.00 . A A . 64 ASP HB2 1 1
15 23940 1 1 64 ASP HB3 H 5.915 1.175 2.393 1.00 . A A . 64 ASP HB3 1 1
15 23941 1 1 64 ASP N N 6.076 2.518 5.218 1.00 . A A . 64 ASP N 1 1
15 23942 1 1 64 ASP O O 3.966 2.950 3.380 1.00 . A A . 64 ASP O 1 1
15 23943 1 1 64 ASP OD1 O 8.288 2.546 1.758 1.00 . A A . 64 ASP OD1 1 1
15 23944 1 1 64 ASP OD2 O 8.775 0.512 2.433 1.00 . A A . 64 ASP OD2 1 1
15 23945 1 1 65 GLN C C 3.738 4.166 0.412 1.00 . A A . 65 GLN C 1 1
15 23946 1 1 65 GLN CA C 4.255 5.022 1.563 1.00 . A A . 65 GLN CA 1 1
15 23947 1 1 65 GLN CB C 4.731 6.376 1.034 1.00 . A A . 65 GLN CB 1 1
15 23948 1 1 65 GLN CD C 3.595 8.307 -0.134 1.00 . A A . 65 GLN CD 1 1
15 23949 1 1 65 GLN CG C 3.679 7.470 1.127 1.00 . A A . 65 GLN CG 1 1
15 23950 1 1 65 GLN H H 6.262 4.627 2.109 1.00 . A A . 65 GLN H 1 1
15 23951 1 1 65 GLN HA H 3.451 5.183 2.265 1.00 . A A . 65 GLN HA 1 1
15 23952 1 1 65 GLN HB2 H 5.595 6.688 1.601 1.00 . A A . 65 GLN HB2 1 1
15 23953 1 1 65 GLN HB3 H 5.012 6.265 -0.003 1.00 . A A . 65 GLN HB3 1 1
15 23954 1 1 65 GLN HE21 H 1.759 7.632 -0.489 1.00 . A A . 65 GLN HE21 1 1
15 23955 1 1 65 GLN HE22 H 2.383 8.753 -1.646 1.00 . A A . 65 GLN HE22 1 1
15 23956 1 1 65 GLN HG2 H 2.717 7.012 1.301 1.00 . A A . 65 GLN HG2 1 1
15 23957 1 1 65 GLN HG3 H 3.924 8.117 1.956 1.00 . A A . 65 GLN HG3 1 1
15 23958 1 1 65 GLN N N 5.337 4.347 2.269 1.00 . A A . 65 GLN N 1 1
15 23959 1 1 65 GLN NE2 N 2.466 8.222 -0.827 1.00 . A A . 65 GLN NE2 1 1
15 23960 1 1 65 GLN O O 4.443 3.939 -0.572 1.00 . A A . 65 GLN O 1 1
15 23961 1 1 65 GLN OE1 O 4.534 9.024 -0.481 1.00 . A A . 65 GLN OE1 1 1
15 23962 1 1 66 LEU C C 1.546 3.687 -1.723 1.00 . A A . 66 LEU C 1 1
15 23963 1 1 66 LEU CA C 1.892 2.860 -0.488 1.00 . A A . 66 LEU CA 1 1
15 23964 1 1 66 LEU CB C 0.632 2.185 0.056 1.00 . A A . 66 LEU CB 1 1
15 23965 1 1 66 LEU CD1 C -0.426 0.583 1.667 1.00 . A A . 66 LEU CD1 1 1
15 23966 1 1 66 LEU CD2 C 1.366 -0.211 0.114 1.00 . A A . 66 LEU CD2 1 1
15 23967 1 1 66 LEU CG C 0.856 0.959 0.942 1.00 . A A . 66 LEU CG 1 1
15 23968 1 1 66 LEU H H 1.991 3.907 1.348 1.00 . A A . 66 LEU H 1 1
15 23969 1 1 66 LEU HA H 2.606 2.100 -0.768 1.00 . A A . 66 LEU HA 1 1
15 23970 1 1 66 LEU HB2 H 0.089 2.916 0.635 1.00 . A A . 66 LEU HB2 1 1
15 23971 1 1 66 LEU HB3 H 0.030 1.879 -0.788 1.00 . A A . 66 LEU HB3 1 1
15 23972 1 1 66 LEU HD11 H -1.272 1.003 1.145 1.00 . A A . 66 LEU HD11 1 1
15 23973 1 1 66 LEU HD12 H -0.397 0.969 2.675 1.00 . A A . 66 LEU HD12 1 1
15 23974 1 1 66 LEU HD13 H -0.520 -0.493 1.698 1.00 . A A . 66 LEU HD13 1 1
15 23975 1 1 66 LEU HD21 H 1.566 -1.051 0.763 1.00 . A A . 66 LEU HD21 1 1
15 23976 1 1 66 LEU HD22 H 2.277 0.076 -0.393 1.00 . A A . 66 LEU HD22 1 1
15 23977 1 1 66 LEU HD23 H 0.620 -0.488 -0.616 1.00 . A A . 66 LEU HD23 1 1
15 23978 1 1 66 LEU HG H 1.604 1.194 1.687 1.00 . A A . 66 LEU HG 1 1
15 23979 1 1 66 LEU N N 2.504 3.693 0.541 1.00 . A A . 66 LEU N 1 1
15 23980 1 1 66 LEU O O 1.697 4.909 -1.727 1.00 . A A . 66 LEU O 1 1
15 23981 1 1 67 VAL C C -0.617 3.160 -4.543 1.00 . A A . 67 VAL C 1 1
15 23982 1 1 67 VAL CA C 0.710 3.685 -4.009 1.00 . A A . 67 VAL CA 1 1
15 23983 1 1 67 VAL CB C 1.793 3.506 -5.090 1.00 . A A . 67 VAL CB 1 1
15 23984 1 1 67 VAL CG1 C 1.321 4.076 -6.418 1.00 . A A . 67 VAL CG1 1 1
15 23985 1 1 67 VAL CG2 C 3.095 4.159 -4.652 1.00 . A A . 67 VAL CG2 1 1
15 23986 1 1 67 VAL H H 0.983 2.040 -2.706 1.00 . A A . 67 VAL H 1 1
15 23987 1 1 67 VAL HA H 0.611 4.740 -3.800 1.00 . A A . 67 VAL HA 1 1
15 23988 1 1 67 VAL HB H 1.972 2.449 -5.220 1.00 . A A . 67 VAL HB 1 1
15 23989 1 1 67 VAL HG11 H 0.412 3.577 -6.721 1.00 . A A . 67 VAL HG11 1 1
15 23990 1 1 67 VAL HG12 H 1.133 5.134 -6.310 1.00 . A A . 67 VAL HG12 1 1
15 23991 1 1 67 VAL HG13 H 2.083 3.920 -7.168 1.00 . A A . 67 VAL HG13 1 1
15 23992 1 1 67 VAL HG21 H 3.774 3.401 -4.290 1.00 . A A . 67 VAL HG21 1 1
15 23993 1 1 67 VAL HG22 H 3.543 4.670 -5.493 1.00 . A A . 67 VAL HG22 1 1
15 23994 1 1 67 VAL HG23 H 2.895 4.870 -3.865 1.00 . A A . 67 VAL HG23 1 1
15 23995 1 1 67 VAL N N 1.081 3.013 -2.769 1.00 . A A . 67 VAL N 1 1
15 23996 1 1 67 VAL O O -1.518 3.934 -4.866 1.00 . A A . 67 VAL O 1 1
15 23997 1 1 68 SER C C -1.978 -0.274 -4.777 1.00 . A A . 68 SER C 1 1
15 23998 1 1 68 SER CA C -1.949 1.209 -5.133 1.00 . A A . 68 SER CA 1 1
15 23999 1 1 68 SER CB C -2.054 1.383 -6.649 1.00 . A A . 68 SER CB 1 1
15 24000 1 1 68 SER H H 0.022 1.274 -4.362 1.00 . A A . 68 SER H 1 1
15 24001 1 1 68 SER HA H -2.790 1.697 -4.664 1.00 . A A . 68 SER HA 1 1
15 24002 1 1 68 SER HB2 H -2.813 0.720 -7.034 1.00 . A A . 68 SER HB2 1 1
15 24003 1 1 68 SER HB3 H -2.321 2.406 -6.874 1.00 . A A . 68 SER HB3 1 1
15 24004 1 1 68 SER HG H -0.624 0.151 -7.174 1.00 . A A . 68 SER HG 1 1
15 24005 1 1 68 SER N N -0.732 1.839 -4.634 1.00 . A A . 68 SER N 1 1
15 24006 1 1 68 SER O O -0.937 -0.926 -4.701 1.00 . A A . 68 SER O 1 1
15 24007 1 1 68 SER OG O -0.822 1.084 -7.284 1.00 . A A . 68 SER OG 1 1
15 24008 1 1 69 ILE C C -4.272 -2.909 -5.198 1.00 . A A . 69 ILE C 1 1
15 24009 1 1 69 ILE CA C -3.346 -2.205 -4.212 1.00 . A A . 69 ILE CA 1 1
15 24010 1 1 69 ILE CB C -3.908 -2.371 -2.789 1.00 . A A . 69 ILE CB 1 1
15 24011 1 1 69 ILE CD1 C -1.992 -2.879 -1.192 1.00 . A A . 69 ILE CD1 1 1
15 24012 1 1 69 ILE CG1 C -2.917 -1.825 -1.758 1.00 . A A . 69 ILE CG1 1 1
15 24013 1 1 69 ILE CG2 C -4.220 -3.833 -2.509 1.00 . A A . 69 ILE CG2 1 1
15 24014 1 1 69 ILE H H -3.972 -0.229 -4.636 1.00 . A A . 69 ILE H 1 1
15 24015 1 1 69 ILE HA H -2.373 -2.675 -4.251 1.00 . A A . 69 ILE HA 1 1
15 24016 1 1 69 ILE HB H -4.830 -1.813 -2.722 1.00 . A A . 69 ILE HB 1 1
15 24017 1 1 69 ILE HD11 H -1.500 -3.398 -2.001 1.00 . A A . 69 ILE HD11 1 1
15 24018 1 1 69 ILE HD12 H -1.253 -2.409 -0.561 1.00 . A A . 69 ILE HD12 1 1
15 24019 1 1 69 ILE HD13 H -2.566 -3.585 -0.609 1.00 . A A . 69 ILE HD13 1 1
15 24020 1 1 69 ILE HG12 H -2.309 -1.064 -2.221 1.00 . A A . 69 ILE HG12 1 1
15 24021 1 1 69 ILE HG13 H -3.468 -1.389 -0.937 1.00 . A A . 69 ILE HG13 1 1
15 24022 1 1 69 ILE HG21 H -3.302 -4.402 -2.505 1.00 . A A . 69 ILE HG21 1 1
15 24023 1 1 69 ILE HG22 H -4.700 -3.921 -1.546 1.00 . A A . 69 ILE HG22 1 1
15 24024 1 1 69 ILE HG23 H -4.877 -4.215 -3.276 1.00 . A A . 69 ILE HG23 1 1
15 24025 1 1 69 ILE N N -3.179 -0.800 -4.560 1.00 . A A . 69 ILE N 1 1
15 24026 1 1 69 ILE O O -5.392 -2.461 -5.441 1.00 . A A . 69 ILE O 1 1
15 24027 1 1 70 ASN C C -4.755 -4.011 -8.026 1.00 . A A . 70 ASN C 1 1
15 24028 1 1 70 ASN CA C -4.584 -4.783 -6.720 1.00 . A A . 70 ASN CA 1 1
15 24029 1 1 70 ASN CB C -5.955 -5.121 -6.132 1.00 . A A . 70 ASN CB 1 1
15 24030 1 1 70 ASN CG C -6.434 -6.502 -6.537 1.00 . A A . 70 ASN CG 1 1
15 24031 1 1 70 ASN H H -2.897 -4.323 -5.528 1.00 . A A . 70 ASN H 1 1
15 24032 1 1 70 ASN HA H -4.054 -5.700 -6.925 1.00 . A A . 70 ASN HA 1 1
15 24033 1 1 70 ASN HB2 H -5.897 -5.084 -5.054 1.00 . A A . 70 ASN HB2 1 1
15 24034 1 1 70 ASN HB3 H -6.677 -4.395 -6.475 1.00 . A A . 70 ASN HB3 1 1
15 24035 1 1 70 ASN HD21 H -4.921 -7.341 -5.556 1.00 . A A . 70 ASN HD21 1 1
15 24036 1 1 70 ASN HD22 H -5.997 -8.433 -6.352 1.00 . A A . 70 ASN HD22 1 1
15 24037 1 1 70 ASN N N -3.798 -4.015 -5.762 1.00 . A A . 70 ASN N 1 1
15 24038 1 1 70 ASN ND2 N -5.711 -7.529 -6.104 1.00 . A A . 70 ASN ND2 1 1
15 24039 1 1 70 ASN O O -4.185 -4.375 -9.054 1.00 . A A . 70 ASN O 1 1
15 24040 1 1 70 ASN OD1 O -7.441 -6.644 -7.230 1.00 . A A . 70 ASN OD1 1 1
15 24041 1 1 71 LYS C C -6.570 -0.860 -8.782 1.00 . A A . 71 LYS C 1 1
15 24042 1 1 71 LYS CA C -5.788 -2.117 -9.152 1.00 . A A . 71 LYS CA 1 1
15 24043 1 1 71 LYS CB C -6.555 -2.914 -10.210 1.00 . A A . 71 LYS CB 1 1
15 24044 1 1 71 LYS CD C -8.960 -2.693 -10.899 1.00 . A A . 71 LYS CD 1 1
15 24045 1 1 71 LYS CE C -10.323 -3.357 -10.777 1.00 . A A . 71 LYS CE 1 1
15 24046 1 1 71 LYS CG C -8.000 -3.192 -9.833 1.00 . A A . 71 LYS CG 1 1
15 24047 1 1 71 LYS H H -5.969 -2.702 -7.126 1.00 . A A . 71 LYS H 1 1
15 24048 1 1 71 LYS HA H -4.831 -1.824 -9.558 1.00 . A A . 71 LYS HA 1 1
15 24049 1 1 71 LYS HB2 H -6.547 -2.361 -11.137 1.00 . A A . 71 LYS HB2 1 1
15 24050 1 1 71 LYS HB3 H -6.056 -3.861 -10.361 1.00 . A A . 71 LYS HB3 1 1
15 24051 1 1 71 LYS HD2 H -9.082 -1.625 -10.791 1.00 . A A . 71 LYS HD2 1 1
15 24052 1 1 71 LYS HD3 H -8.548 -2.913 -11.874 1.00 . A A . 71 LYS HD3 1 1
15 24053 1 1 71 LYS HE2 H -10.858 -3.224 -11.704 1.00 . A A . 71 LYS HE2 1 1
15 24054 1 1 71 LYS HE3 H -10.179 -4.411 -10.592 1.00 . A A . 71 LYS HE3 1 1
15 24055 1 1 71 LYS HG2 H -8.133 -4.257 -9.713 1.00 . A A . 71 LYS HG2 1 1
15 24056 1 1 71 LYS HG3 H -8.221 -2.693 -8.900 1.00 . A A . 71 LYS HG3 1 1
15 24057 1 1 71 LYS HZ1 H -12.140 -2.840 -9.886 1.00 . A A . 71 LYS HZ1 1 1
15 24058 1 1 71 LYS HZ2 H -10.876 -1.775 -9.530 1.00 . A A . 71 LYS HZ2 1 1
15 24059 1 1 71 LYS HZ3 H -10.940 -3.291 -8.782 1.00 . A A . 71 LYS HZ3 1 1
15 24060 1 1 71 LYS N N -5.543 -2.942 -7.976 1.00 . A A . 71 LYS N 1 1
15 24061 1 1 71 LYS NZ N -11.126 -2.775 -9.666 1.00 . A A . 71 LYS NZ 1 1
15 24062 1 1 71 LYS O O -7.497 -0.465 -9.488 1.00 . A A . 71 LYS O 1 1
15 24063 1 1 72 GLU C C -5.841 2.086 -6.947 1.00 . A A . 72 GLU C 1 1
15 24064 1 1 72 GLU CA C -6.854 0.975 -7.209 1.00 . A A . 72 GLU CA 1 1
15 24065 1 1 72 GLU CB C -7.656 0.690 -5.938 1.00 . A A . 72 GLU CB 1 1
15 24066 1 1 72 GLU CD C -10.122 1.044 -6.352 1.00 . A A . 72 GLU CD 1 1
15 24067 1 1 72 GLU CG C -9.001 0.034 -6.201 1.00 . A A . 72 GLU CG 1 1
15 24068 1 1 72 GLU H H -5.441 -0.601 -7.151 1.00 . A A . 72 GLU H 1 1
15 24069 1 1 72 GLU HA H -7.531 1.298 -7.986 1.00 . A A . 72 GLU HA 1 1
15 24070 1 1 72 GLU HB2 H -7.078 0.036 -5.301 1.00 . A A . 72 GLU HB2 1 1
15 24071 1 1 72 GLU HB3 H -7.828 1.622 -5.419 1.00 . A A . 72 GLU HB3 1 1
15 24072 1 1 72 GLU HG2 H -8.933 -0.545 -7.109 1.00 . A A . 72 GLU HG2 1 1
15 24073 1 1 72 GLU HG3 H -9.235 -0.621 -5.375 1.00 . A A . 72 GLU HG3 1 1
15 24074 1 1 72 GLU N N -6.188 -0.237 -7.672 1.00 . A A . 72 GLU N 1 1
15 24075 1 1 72 GLU O O -4.646 1.922 -7.193 1.00 . A A . 72 GLU O 1 1
15 24076 1 1 72 GLU OE1 O -9.953 2.008 -7.128 1.00 . A A . 72 GLU OE1 1 1
15 24077 1 1 72 GLU OE2 O -11.170 0.869 -5.695 1.00 . A A . 72 GLU OE2 1 1
15 24078 1 1 73 SER C C -5.410 4.623 -4.652 1.00 . A A . 73 SER C 1 1
15 24079 1 1 73 SER CA C -5.468 4.357 -6.153 1.00 . A A . 73 SER CA 1 1
15 24080 1 1 73 SER CB C -5.970 5.603 -6.885 1.00 . A A . 73 SER CB 1 1
15 24081 1 1 73 SER H H -7.290 3.286 -6.271 1.00 . A A . 73 SER H 1 1
15 24082 1 1 73 SER HA H -4.474 4.120 -6.504 1.00 . A A . 73 SER HA 1 1
15 24083 1 1 73 SER HB2 H -6.723 5.316 -7.604 1.00 . A A . 73 SER HB2 1 1
15 24084 1 1 73 SER HB3 H -6.398 6.289 -6.169 1.00 . A A . 73 SER HB3 1 1
15 24085 1 1 73 SER HG H -4.424 6.804 -6.950 1.00 . A A . 73 SER HG 1 1
15 24086 1 1 73 SER N N -6.328 3.217 -6.446 1.00 . A A . 73 SER N 1 1
15 24087 1 1 73 SER O O -6.398 4.446 -3.941 1.00 . A A . 73 SER O 1 1
15 24088 1 1 73 SER OG O -4.912 6.255 -7.567 1.00 . A A . 73 SER OG 1 1
15 24089 1 1 74 MET C C -3.612 6.788 -2.559 1.00 . A A . 74 MET C 1 1
15 24090 1 1 74 MET CA C -4.057 5.343 -2.762 1.00 . A A . 74 MET CA 1 1
15 24091 1 1 74 MET CB C -3.027 4.390 -2.154 1.00 . A A . 74 MET CB 1 1
15 24092 1 1 74 MET CE C -4.446 1.489 0.048 1.00 . A A . 74 MET CE 1 1
15 24093 1 1 74 MET CG C -3.490 2.943 -2.109 1.00 . A A . 74 MET CG 1 1
15 24094 1 1 74 MET H H -3.492 5.174 -4.794 1.00 . A A . 74 MET H 1 1
15 24095 1 1 74 MET HA H -5.005 5.198 -2.266 1.00 . A A . 74 MET HA 1 1
15 24096 1 1 74 MET HB2 H -2.121 4.437 -2.739 1.00 . A A . 74 MET HB2 1 1
15 24097 1 1 74 MET HB3 H -2.811 4.707 -1.145 1.00 . A A . 74 MET HB3 1 1
15 24098 1 1 74 MET HE1 H -5.305 1.056 0.538 1.00 . A A . 74 MET HE1 1 1
15 24099 1 1 74 MET HE2 H -3.898 0.715 -0.468 1.00 . A A . 74 MET HE2 1 1
15 24100 1 1 74 MET HE3 H -3.807 1.953 0.786 1.00 . A A . 74 MET HE3 1 1
15 24101 1 1 74 MET HG2 H -3.684 2.609 -3.117 1.00 . A A . 74 MET HG2 1 1
15 24102 1 1 74 MET HG3 H -2.703 2.341 -1.678 1.00 . A A . 74 MET HG3 1 1
15 24103 1 1 74 MET N N -4.244 5.051 -4.178 1.00 . A A . 74 MET N 1 1
15 24104 1 1 74 MET O O -3.867 7.385 -1.513 1.00 . A A . 74 MET O 1 1
15 24105 1 1 74 MET SD S -4.989 2.723 -1.131 1.00 . A A . 74 MET SD 1 1
15 24106 1 1 75 ILE C C -3.628 9.707 -3.494 1.00 . A A . 75 ILE C 1 1
15 24107 1 1 75 ILE CA C -2.467 8.719 -3.497 1.00 . A A . 75 ILE CA 1 1
15 24108 1 1 75 ILE CB C -1.530 9.048 -4.675 1.00 . A A . 75 ILE CB 1 1
15 24109 1 1 75 ILE CD1 C 0.543 8.052 -3.586 1.00 . A A . 75 ILE CD1 1 1
15 24110 1 1 75 ILE CG1 C -0.405 8.015 -4.764 1.00 . A A . 75 ILE CG1 1 1
15 24111 1 1 75 ILE CG2 C -0.960 10.450 -4.522 1.00 . A A . 75 ILE CG2 1 1
15 24112 1 1 75 ILE H H -2.774 6.817 -4.374 1.00 . A A . 75 ILE H 1 1
15 24113 1 1 75 ILE HA H -1.910 8.832 -2.578 1.00 . A A . 75 ILE HA 1 1
15 24114 1 1 75 ILE HB H -2.110 9.018 -5.585 1.00 . A A . 75 ILE HB 1 1
15 24115 1 1 75 ILE HD11 H 1.033 9.014 -3.547 1.00 . A A . 75 ILE HD11 1 1
15 24116 1 1 75 ILE HD12 H -0.010 7.891 -2.673 1.00 . A A . 75 ILE HD12 1 1
15 24117 1 1 75 ILE HD13 H 1.286 7.275 -3.698 1.00 . A A . 75 ILE HD13 1 1
15 24118 1 1 75 ILE HG12 H -0.834 7.027 -4.813 1.00 . A A . 75 ILE HG12 1 1
15 24119 1 1 75 ILE HG13 H 0.171 8.198 -5.660 1.00 . A A . 75 ILE HG13 1 1
15 24120 1 1 75 ILE HG21 H -0.424 10.520 -3.587 1.00 . A A . 75 ILE HG21 1 1
15 24121 1 1 75 ILE HG22 H -0.284 10.654 -5.339 1.00 . A A . 75 ILE HG22 1 1
15 24122 1 1 75 ILE HG23 H -1.764 11.170 -4.531 1.00 . A A . 75 ILE HG23 1 1
15 24123 1 1 75 ILE N N -2.946 7.344 -3.566 1.00 . A A . 75 ILE N 1 1
15 24124 1 1 75 ILE O O -4.491 9.668 -4.370 1.00 . A A . 75 ILE O 1 1
15 24125 1 1 76 GLY C C -6.076 10.948 -2.314 1.00 . A A . 76 GLY C 1 1
15 24126 1 1 76 GLY CA C -4.701 11.580 -2.406 1.00 . A A . 76 GLY CA 1 1
15 24127 1 1 76 GLY H H -2.927 10.576 -1.833 1.00 . A A . 76 GLY H 1 1
15 24128 1 1 76 GLY HA2 H -4.535 12.185 -1.527 1.00 . A A . 76 GLY HA2 1 1
15 24129 1 1 76 GLY HA3 H -4.668 12.215 -3.279 1.00 . A A . 76 GLY HA3 1 1
15 24130 1 1 76 GLY N N -3.642 10.593 -2.503 1.00 . A A . 76 GLY N 1 1
15 24131 1 1 76 GLY O O -6.977 11.291 -3.080 1.00 . A A . 76 GLY O 1 1
15 24132 1 1 77 VAL C C -7.968 9.415 0.266 1.00 . A A . 77 VAL C 1 1
15 24133 1 1 77 VAL CA C -7.513 9.339 -1.187 1.00 . A A . 77 VAL CA 1 1
15 24134 1 1 77 VAL CB C -7.426 7.860 -1.610 1.00 . A A . 77 VAL CB 1 1
15 24135 1 1 77 VAL CG1 C -6.943 7.001 -0.451 1.00 . A A . 77 VAL CG1 1 1
15 24136 1 1 77 VAL CG2 C -8.774 7.372 -2.120 1.00 . A A . 77 VAL CG2 1 1
15 24137 1 1 77 VAL H H -5.483 9.790 -0.796 1.00 . A A . 77 VAL H 1 1
15 24138 1 1 77 VAL HA H -8.249 9.827 -1.810 1.00 . A A . 77 VAL HA 1 1
15 24139 1 1 77 VAL HB H -6.710 7.778 -2.414 1.00 . A A . 77 VAL HB 1 1
15 24140 1 1 77 VAL HG11 H -6.570 6.061 -0.832 1.00 . A A . 77 VAL HG11 1 1
15 24141 1 1 77 VAL HG12 H -6.153 7.517 0.075 1.00 . A A . 77 VAL HG12 1 1
15 24142 1 1 77 VAL HG13 H -7.765 6.814 0.225 1.00 . A A . 77 VAL HG13 1 1
15 24143 1 1 77 VAL HG21 H -9.453 7.259 -1.289 1.00 . A A . 77 VAL HG21 1 1
15 24144 1 1 77 VAL HG22 H -9.177 8.091 -2.819 1.00 . A A . 77 VAL HG22 1 1
15 24145 1 1 77 VAL HG23 H -8.649 6.421 -2.616 1.00 . A A . 77 VAL HG23 1 1
15 24146 1 1 77 VAL N N -6.239 10.021 -1.376 1.00 . A A . 77 VAL N 1 1
15 24147 1 1 77 VAL O O -7.192 9.775 1.151 1.00 . A A . 77 VAL O 1 1
15 24148 1 1 78 SER C C -9.284 7.926 2.677 1.00 . A A . 78 SER C 1 1
15 24149 1 1 78 SER CA C -9.789 9.105 1.850 1.00 . A A . 78 SER CA 1 1
15 24150 1 1 78 SER CB C -11.318 9.083 1.791 1.00 . A A . 78 SER CB 1 1
15 24151 1 1 78 SER H H -9.799 8.794 -0.244 1.00 . A A . 78 SER H 1 1
15 24152 1 1 78 SER HA H -9.469 10.023 2.321 1.00 . A A . 78 SER HA 1 1
15 24153 1 1 78 SER HB2 H -11.633 8.825 0.791 1.00 . A A . 78 SER HB2 1 1
15 24154 1 1 78 SER HB3 H -11.692 8.347 2.488 1.00 . A A . 78 SER HB3 1 1
15 24155 1 1 78 SER HG H -11.385 10.710 2.880 1.00 . A A . 78 SER HG 1 1
15 24156 1 1 78 SER N N -9.230 9.072 0.504 1.00 . A A . 78 SER N 1 1
15 24157 1 1 78 SER O O -9.206 6.799 2.189 1.00 . A A . 78 SER O 1 1
15 24158 1 1 78 SER OG O -11.859 10.349 2.128 1.00 . A A . 78 SER OG 1 1
15 24159 1 1 79 PHE C C -9.281 5.888 4.708 1.00 . A A . 79 PHE C 1 1
15 24160 1 1 79 PHE CA C -8.445 7.159 4.829 1.00 . A A . 79 PHE CA 1 1
15 24161 1 1 79 PHE CB C -8.459 7.655 6.276 1.00 . A A . 79 PHE CB 1 1
15 24162 1 1 79 PHE CD1 C -7.084 5.780 7.219 1.00 . A A . 79 PHE CD1 1 1
15 24163 1 1 79 PHE CD2 C -9.136 6.336 8.301 1.00 . A A . 79 PHE CD2 1 1
15 24164 1 1 79 PHE CE1 C -6.864 4.779 8.146 1.00 . A A . 79 PHE CE1 1 1
15 24165 1 1 79 PHE CE2 C -8.921 5.337 9.231 1.00 . A A . 79 PHE CE2 1 1
15 24166 1 1 79 PHE CG C -8.222 6.569 7.286 1.00 . A A . 79 PHE CG 1 1
15 24167 1 1 79 PHE CZ C -7.783 4.558 9.154 1.00 . A A . 79 PHE CZ 1 1
15 24168 1 1 79 PHE H H -9.029 9.114 4.265 1.00 . A A . 79 PHE H 1 1
15 24169 1 1 79 PHE HA H -7.429 6.936 4.544 1.00 . A A . 79 PHE HA 1 1
15 24170 1 1 79 PHE HB2 H -7.685 8.398 6.402 1.00 . A A . 79 PHE HB2 1 1
15 24171 1 1 79 PHE HB3 H -9.419 8.102 6.487 1.00 . A A . 79 PHE HB3 1 1
15 24172 1 1 79 PHE HD1 H -6.365 5.952 6.433 1.00 . A A . 79 PHE HD1 1 1
15 24173 1 1 79 PHE HD2 H -10.026 6.946 8.362 1.00 . A A . 79 PHE HD2 1 1
15 24174 1 1 79 PHE HE1 H -5.974 4.171 8.084 1.00 . A A . 79 PHE HE1 1 1
15 24175 1 1 79 PHE HE2 H -9.641 5.167 10.017 1.00 . A A . 79 PHE HE2 1 1
15 24176 1 1 79 PHE HZ H -7.613 3.776 9.879 1.00 . A A . 79 PHE HZ 1 1
15 24177 1 1 79 PHE N N -8.944 8.196 3.933 1.00 . A A . 79 PHE N 1 1
15 24178 1 1 79 PHE O O -8.743 4.792 4.548 1.00 . A A . 79 PHE O 1 1
15 24179 1 1 80 GLU C C -11.317 4.171 3.364 1.00 . A A . 80 GLU C 1 1
15 24180 1 1 80 GLU CA C -11.508 4.908 4.687 1.00 . A A . 80 GLU CA 1 1
15 24181 1 1 80 GLU CB C -12.959 5.376 4.818 1.00 . A A . 80 GLU CB 1 1
15 24182 1 1 80 GLU CD C -14.544 6.941 6.009 1.00 . A A . 80 GLU CD 1 1
15 24183 1 1 80 GLU CG C -13.223 6.198 6.068 1.00 . A A . 80 GLU CG 1 1
15 24184 1 1 80 GLU H H -10.968 6.942 4.914 1.00 . A A . 80 GLU H 1 1
15 24185 1 1 80 GLU HA H -11.284 4.231 5.498 1.00 . A A . 80 GLU HA 1 1
15 24186 1 1 80 GLU HB2 H -13.210 5.977 3.957 1.00 . A A . 80 GLU HB2 1 1
15 24187 1 1 80 GLU HB3 H -13.603 4.509 4.840 1.00 . A A . 80 GLU HB3 1 1
15 24188 1 1 80 GLU HG2 H -13.238 5.536 6.922 1.00 . A A . 80 GLU HG2 1 1
15 24189 1 1 80 GLU HG3 H -12.427 6.917 6.186 1.00 . A A . 80 GLU HG3 1 1
15 24190 1 1 80 GLU N N -10.599 6.043 4.786 1.00 . A A . 80 GLU N 1 1
15 24191 1 1 80 GLU O O -11.221 2.945 3.334 1.00 . A A . 80 GLU O 1 1
15 24192 1 1 80 GLU OE1 O -14.756 7.695 5.037 1.00 . A A . 80 GLU OE1 1 1
15 24193 1 1 80 GLU OE2 O -15.364 6.770 6.935 1.00 . A A . 80 GLU OE2 1 1
15 24194 1 1 81 GLU C C -9.862 3.438 0.913 1.00 . A A . 81 GLU C 1 1
15 24195 1 1 81 GLU CA C -11.086 4.349 0.948 1.00 . A A . 81 GLU CA 1 1
15 24196 1 1 81 GLU CB C -10.943 5.453 -0.102 1.00 . A A . 81 GLU CB 1 1
15 24197 1 1 81 GLU CD C -13.170 5.677 -1.273 1.00 . A A . 81 GLU CD 1 1
15 24198 1 1 81 GLU CG C -11.737 5.192 -1.371 1.00 . A A . 81 GLU CG 1 1
15 24199 1 1 81 GLU H H -11.347 5.902 2.363 1.00 . A A . 81 GLU H 1 1
15 24200 1 1 81 GLU HA H -11.963 3.762 0.723 1.00 . A A . 81 GLU HA 1 1
15 24201 1 1 81 GLU HB2 H -11.283 6.385 0.325 1.00 . A A . 81 GLU HB2 1 1
15 24202 1 1 81 GLU HB3 H -9.901 5.548 -0.367 1.00 . A A . 81 GLU HB3 1 1
15 24203 1 1 81 GLU HG2 H -11.256 5.701 -2.192 1.00 . A A . 81 GLU HG2 1 1
15 24204 1 1 81 GLU HG3 H -11.745 4.129 -1.563 1.00 . A A . 81 GLU HG3 1 1
15 24205 1 1 81 GLU N N -11.264 4.930 2.274 1.00 . A A . 81 GLU N 1 1
15 24206 1 1 81 GLU O O -9.966 2.253 0.597 1.00 . A A . 81 GLU O 1 1
15 24207 1 1 81 GLU OE1 O -13.387 6.783 -0.735 1.00 . A A . 81 GLU OE1 1 1
15 24208 1 1 81 GLU OE2 O -14.075 4.951 -1.735 1.00 . A A . 81 GLU OE2 1 1
15 24209 1 1 82 ALA C C -7.603 1.962 2.068 1.00 . A A . 82 ALA C 1 1
15 24210 1 1 82 ALA CA C -7.460 3.240 1.248 1.00 . A A . 82 ALA CA 1 1
15 24211 1 1 82 ALA CB C -6.323 4.093 1.791 1.00 . A A . 82 ALA CB 1 1
15 24212 1 1 82 ALA H H -8.685 4.950 1.484 1.00 . A A . 82 ALA H 1 1
15 24213 1 1 82 ALA HA H -7.224 2.976 0.227 1.00 . A A . 82 ALA HA 1 1
15 24214 1 1 82 ALA HB1 H -6.624 4.539 2.728 1.00 . A A . 82 ALA HB1 1 1
15 24215 1 1 82 ALA HB2 H -5.453 3.474 1.949 1.00 . A A . 82 ALA HB2 1 1
15 24216 1 1 82 ALA HB3 H -6.087 4.872 1.081 1.00 . A A . 82 ALA HB3 1 1
15 24217 1 1 82 ALA N N -8.703 4.001 1.240 1.00 . A A . 82 ALA N 1 1
15 24218 1 1 82 ALA O O -7.206 0.883 1.629 1.00 . A A . 82 ALA O 1 1
15 24219 1 1 83 LYS C C -9.396 -0.018 3.562 1.00 . A A . 83 LYS C 1 1
15 24220 1 1 83 LYS CA C -8.369 0.948 4.144 1.00 . A A . 83 LYS CA 1 1
15 24221 1 1 83 LYS CB C -8.822 1.417 5.529 1.00 . A A . 83 LYS CB 1 1
15 24222 1 1 83 LYS CD C -8.972 0.652 7.916 1.00 . A A . 83 LYS CD 1 1
15 24223 1 1 83 LYS CE C -8.328 -0.200 8.999 1.00 . A A . 83 LYS CE 1 1
15 24224 1 1 83 LYS CG C -8.103 0.722 6.672 1.00 . A A . 83 LYS CG 1 1
15 24225 1 1 83 LYS H H -8.468 2.979 3.556 1.00 . A A . 83 LYS H 1 1
15 24226 1 1 83 LYS HA H -7.424 0.435 4.239 1.00 . A A . 83 LYS HA 1 1
15 24227 1 1 83 LYS HB2 H -8.643 2.479 5.612 1.00 . A A . 83 LYS HB2 1 1
15 24228 1 1 83 LYS HB3 H -9.881 1.230 5.630 1.00 . A A . 83 LYS HB3 1 1
15 24229 1 1 83 LYS HD2 H -9.119 1.651 8.300 1.00 . A A . 83 LYS HD2 1 1
15 24230 1 1 83 LYS HD3 H -9.928 0.221 7.653 1.00 . A A . 83 LYS HD3 1 1
15 24231 1 1 83 LYS HE2 H -9.103 -0.593 9.639 1.00 . A A . 83 LYS HE2 1 1
15 24232 1 1 83 LYS HE3 H -7.800 -1.017 8.529 1.00 . A A . 83 LYS HE3 1 1
15 24233 1 1 83 LYS HG2 H -7.848 -0.282 6.367 1.00 . A A . 83 LYS HG2 1 1
15 24234 1 1 83 LYS HG3 H -7.201 1.270 6.904 1.00 . A A . 83 LYS HG3 1 1
15 24235 1 1 83 LYS HZ1 H -7.633 1.591 9.820 1.00 . A A . 83 LYS HZ1 1 1
15 24236 1 1 83 LYS HZ2 H -6.406 0.490 9.442 1.00 . A A . 83 LYS HZ2 1 1
15 24237 1 1 83 LYS HZ3 H -7.376 0.240 10.806 1.00 . A A . 83 LYS HZ3 1 1
15 24238 1 1 83 LYS N N -8.172 2.092 3.262 1.00 . A A . 83 LYS N 1 1
15 24239 1 1 83 LYS NZ N -7.368 0.585 9.825 1.00 . A A . 83 LYS NZ 1 1
15 24240 1 1 83 LYS O O -9.354 -1.219 3.830 1.00 . A A . 83 LYS O 1 1
15 24241 1 1 84 SER C C -10.766 -1.211 1.072 1.00 . A A . 84 SER C 1 1
15 24242 1 1 84 SER CA C -11.356 -0.301 2.146 1.00 . A A . 84 SER CA 1 1
15 24243 1 1 84 SER CB C -12.438 0.591 1.536 1.00 . A A . 84 SER CB 1 1
15 24244 1 1 84 SER H H -10.297 1.478 2.589 1.00 . A A . 84 SER H 1 1
15 24245 1 1 84 SER HA H -11.798 -0.914 2.917 1.00 . A A . 84 SER HA 1 1
15 24246 1 1 84 SER HB2 H -12.620 1.430 2.191 1.00 . A A . 84 SER HB2 1 1
15 24247 1 1 84 SER HB3 H -12.104 0.951 0.574 1.00 . A A . 84 SER HB3 1 1
15 24248 1 1 84 SER HG H -13.680 -0.858 1.979 1.00 . A A . 84 SER HG 1 1
15 24249 1 1 84 SER N N -10.316 0.514 2.764 1.00 . A A . 84 SER N 1 1
15 24250 1 1 84 SER O O -10.915 -2.432 1.128 1.00 . A A . 84 SER O 1 1
15 24251 1 1 84 SER OG O -13.650 -0.123 1.362 1.00 . A A . 84 SER OG 1 1
15 24252 1 1 85 ILE C C -8.864 -2.657 -0.477 1.00 . A A . 85 ILE C 1 1
15 24253 1 1 85 ILE CA C -9.483 -1.361 -0.989 1.00 . A A . 85 ILE CA 1 1
15 24254 1 1 85 ILE CB C -8.399 -0.535 -1.707 1.00 . A A . 85 ILE CB 1 1
15 24255 1 1 85 ILE CD1 C -8.327 1.963 -2.190 1.00 . A A . 85 ILE CD1 1 1
15 24256 1 1 85 ILE CG1 C -9.032 0.649 -2.442 1.00 . A A . 85 ILE CG1 1 1
15 24257 1 1 85 ILE CG2 C -7.620 -1.412 -2.675 1.00 . A A . 85 ILE CG2 1 1
15 24258 1 1 85 ILE H H -10.012 0.370 0.108 1.00 . A A . 85 ILE H 1 1
15 24259 1 1 85 ILE HA H -10.256 -1.602 -1.705 1.00 . A A . 85 ILE HA 1 1
15 24260 1 1 85 ILE HB H -7.712 -0.162 -0.963 1.00 . A A . 85 ILE HB 1 1
15 24261 1 1 85 ILE HD11 H -7.409 1.782 -1.651 1.00 . A A . 85 ILE HD11 1 1
15 24262 1 1 85 ILE HD12 H -8.104 2.439 -3.133 1.00 . A A . 85 ILE HD12 1 1
15 24263 1 1 85 ILE HD13 H -8.966 2.607 -1.603 1.00 . A A . 85 ILE HD13 1 1
15 24264 1 1 85 ILE HG12 H -9.009 0.459 -3.503 1.00 . A A . 85 ILE HG12 1 1
15 24265 1 1 85 ILE HG13 H -10.058 0.755 -2.121 1.00 . A A . 85 ILE HG13 1 1
15 24266 1 1 85 ILE HG21 H -6.771 -1.844 -2.166 1.00 . A A . 85 ILE HG21 1 1
15 24267 1 1 85 ILE HG22 H -8.259 -2.201 -3.040 1.00 . A A . 85 ILE HG22 1 1
15 24268 1 1 85 ILE HG23 H -7.275 -0.814 -3.505 1.00 . A A . 85 ILE HG23 1 1
15 24269 1 1 85 ILE N N -10.096 -0.606 0.097 1.00 . A A . 85 ILE N 1 1
15 24270 1 1 85 ILE O O -9.049 -3.721 -1.068 1.00 . A A . 85 ILE O 1 1
15 24271 1 1 86 ILE C C -8.512 -4.664 1.841 1.00 . A A . 86 ILE C 1 1
15 24272 1 1 86 ILE CA C -7.485 -3.724 1.219 1.00 . A A . 86 ILE CA 1 1
15 24273 1 1 86 ILE CB C -6.462 -3.315 2.295 1.00 . A A . 86 ILE CB 1 1
15 24274 1 1 86 ILE CD1 C -4.284 -2.045 2.641 1.00 . A A . 86 ILE CD1 1 1
15 24275 1 1 86 ILE CG1 C -5.234 -2.674 1.646 1.00 . A A . 86 ILE CG1 1 1
15 24276 1 1 86 ILE CG2 C -6.059 -4.522 3.129 1.00 . A A . 86 ILE CG2 1 1
15 24277 1 1 86 ILE H H -8.018 -1.684 1.050 1.00 . A A . 86 ILE H 1 1
15 24278 1 1 86 ILE HA H -6.960 -4.250 0.434 1.00 . A A . 86 ILE HA 1 1
15 24279 1 1 86 ILE HB H -6.931 -2.596 2.950 1.00 . A A . 86 ILE HB 1 1
15 24280 1 1 86 ILE HD11 H -4.842 -1.672 3.486 1.00 . A A . 86 ILE HD11 1 1
15 24281 1 1 86 ILE HD12 H -3.571 -2.783 2.975 1.00 . A A . 86 ILE HD12 1 1
15 24282 1 1 86 ILE HD13 H -3.759 -1.227 2.168 1.00 . A A . 86 ILE HD13 1 1
15 24283 1 1 86 ILE HG12 H -4.690 -3.428 1.099 1.00 . A A . 86 ILE HG12 1 1
15 24284 1 1 86 ILE HG13 H -5.559 -1.903 0.962 1.00 . A A . 86 ILE HG13 1 1
15 24285 1 1 86 ILE HG21 H -6.292 -5.427 2.587 1.00 . A A . 86 ILE HG21 1 1
15 24286 1 1 86 ILE HG22 H -4.998 -4.484 3.326 1.00 . A A . 86 ILE HG22 1 1
15 24287 1 1 86 ILE HG23 H -6.600 -4.512 4.063 1.00 . A A . 86 ILE HG23 1 1
15 24288 1 1 86 ILE N N -8.129 -2.559 0.625 1.00 . A A . 86 ILE N 1 1
15 24289 1 1 86 ILE O O -8.706 -5.787 1.375 1.00 . A A . 86 ILE O 1 1
15 24290 1 1 87 THR C C -11.158 -5.614 2.591 1.00 . A A . 87 THR C 1 1
15 24291 1 1 87 THR CA C -10.180 -4.993 3.582 1.00 . A A . 87 THR CA 1 1
15 24292 1 1 87 THR CB C -10.968 -4.147 4.601 1.00 . A A . 87 THR CB 1 1
15 24293 1 1 87 THR CG2 C -12.075 -3.363 3.912 1.00 . A A . 87 THR CG2 1 1
15 24294 1 1 87 THR H H -8.973 -3.293 3.221 1.00 . A A . 87 THR H 1 1
15 24295 1 1 87 THR HA H -9.674 -5.783 4.117 1.00 . A A . 87 THR HA 1 1
15 24296 1 1 87 THR HB H -10.288 -3.448 5.067 1.00 . A A . 87 THR HB 1 1
15 24297 1 1 87 THR HG1 H -12.000 -5.720 5.192 1.00 . A A . 87 THR HG1 1 1
15 24298 1 1 87 THR HG21 H -13.029 -3.820 4.131 1.00 . A A . 87 THR HG21 1 1
15 24299 1 1 87 THR HG22 H -11.909 -3.368 2.845 1.00 . A A . 87 THR HG22 1 1
15 24300 1 1 87 THR HG23 H -12.073 -2.346 4.273 1.00 . A A . 87 THR HG23 1 1
15 24301 1 1 87 THR N N -9.171 -4.196 2.896 1.00 . A A . 87 THR N 1 1
15 24302 1 1 87 THR O O -11.801 -6.621 2.888 1.00 . A A . 87 THR O 1 1
15 24303 1 1 87 THR OG1 O -11.531 -4.993 5.609 1.00 . A A . 87 THR OG1 1 1
15 24304 1 1 88 ARG C C -11.463 -6.527 -0.508 1.00 . A A . 88 ARG C 1 1
15 24305 1 1 88 ARG CA C -12.164 -5.502 0.378 1.00 . A A . 88 ARG CA 1 1
15 24306 1 1 88 ARG CB C -12.680 -4.342 -0.475 1.00 . A A . 88 ARG CB 1 1
15 24307 1 1 88 ARG CD C -14.848 -3.124 -0.109 1.00 . A A . 88 ARG CD 1 1
15 24308 1 1 88 ARG CG C -13.398 -3.268 0.326 1.00 . A A . 88 ARG CG 1 1
15 24309 1 1 88 ARG CZ C -17.018 -4.064 0.562 1.00 . A A . 88 ARG CZ 1 1
15 24310 1 1 88 ARG H H -10.725 -4.209 1.236 1.00 . A A . 88 ARG H 1 1
15 24311 1 1 88 ARG HA H -13.001 -5.979 0.866 1.00 . A A . 88 ARG HA 1 1
15 24312 1 1 88 ARG HB2 H -11.844 -3.883 -0.982 1.00 . A A . 88 ARG HB2 1 1
15 24313 1 1 88 ARG HB3 H -13.368 -4.731 -1.211 1.00 . A A . 88 ARG HB3 1 1
15 24314 1 1 88 ARG HD2 H -15.211 -2.159 0.212 1.00 . A A . 88 ARG HD2 1 1
15 24315 1 1 88 ARG HD3 H -14.894 -3.187 -1.185 1.00 . A A . 88 ARG HD3 1 1
15 24316 1 1 88 ARG HE H -15.260 -4.977 0.794 1.00 . A A . 88 ARG HE 1 1
15 24317 1 1 88 ARG HG2 H -13.372 -3.536 1.373 1.00 . A A . 88 ARG HG2 1 1
15 24318 1 1 88 ARG HG3 H -12.891 -2.326 0.181 1.00 . A A . 88 ARG HG3 1 1
15 24319 1 1 88 ARG HH11 H -17.109 -2.229 -0.279 1.00 . A A . 88 ARG HH11 1 1
15 24320 1 1 88 ARG HH12 H -18.632 -2.903 0.198 1.00 . A A . 88 ARG HH12 1 1
15 24321 1 1 88 ARG HH21 H -17.260 -5.875 1.425 1.00 . A A . 88 ARG HH21 1 1
15 24322 1 1 88 ARG HH22 H -18.717 -4.976 1.168 1.00 . A A . 88 ARG HH22 1 1
15 24323 1 1 88 ARG N N -11.264 -5.008 1.413 1.00 . A A . 88 ARG N 1 1
15 24324 1 1 88 ARG NE N -15.697 -4.164 0.465 1.00 . A A . 88 ARG NE 1 1
15 24325 1 1 88 ARG NH1 N -17.637 -2.975 0.125 1.00 . A A . 88 ARG NH1 1 1
15 24326 1 1 88 ARG NH2 N -17.723 -5.053 1.096 1.00 . A A . 88 ARG NH2 1 1
15 24327 1 1 88 ARG O O -11.871 -7.686 -0.577 1.00 . A A . 88 ARG O 1 1
15 24328 1 1 89 ALA C C -10.575 -7.857 -2.889 1.00 . A A . 89 ALA C 1 1
15 24329 1 1 89 ALA CA C -9.647 -6.971 -2.065 1.00 . A A . 89 ALA CA 1 1
15 24330 1 1 89 ALA CB C -8.681 -7.823 -1.256 1.00 . A A . 89 ALA CB 1 1
15 24331 1 1 89 ALA H H -10.128 -5.157 -1.089 1.00 . A A . 89 ALA H 1 1
15 24332 1 1 89 ALA HA H -9.067 -6.353 -2.736 1.00 . A A . 89 ALA HA 1 1
15 24333 1 1 89 ALA HB1 H -8.093 -7.186 -0.612 1.00 . A A . 89 ALA HB1 1 1
15 24334 1 1 89 ALA HB2 H -9.238 -8.526 -0.655 1.00 . A A . 89 ALA HB2 1 1
15 24335 1 1 89 ALA HB3 H -8.026 -8.360 -1.926 1.00 . A A . 89 ALA HB3 1 1
15 24336 1 1 89 ALA N N -10.405 -6.091 -1.185 1.00 . A A . 89 ALA N 1 1
15 24337 1 1 89 ALA O O -11.776 -7.604 -2.976 1.00 . A A . 89 ALA O 1 1
15 24338 1 1 90 LYS C C -10.178 -11.221 -4.275 1.00 . A A . 90 LYS C 1 1
15 24339 1 1 90 LYS CA C -10.787 -9.823 -4.310 1.00 . A A . 90 LYS CA 1 1
15 24340 1 1 90 LYS CB C -10.860 -9.322 -5.754 1.00 . A A . 90 LYS CB 1 1
15 24341 1 1 90 LYS CD C -13.110 -9.750 -6.785 1.00 . A A . 90 LYS CD 1 1
15 24342 1 1 90 LYS CE C -14.237 -9.084 -7.560 1.00 . A A . 90 LYS CE 1 1
15 24343 1 1 90 LYS CG C -12.207 -8.724 -6.123 1.00 . A A . 90 LYS CG 1 1
15 24344 1 1 90 LYS H H -9.047 -9.047 -3.386 1.00 . A A . 90 LYS H 1 1
15 24345 1 1 90 LYS HA H -11.785 -9.868 -3.902 1.00 . A A . 90 LYS HA 1 1
15 24346 1 1 90 LYS HB2 H -10.102 -8.567 -5.900 1.00 . A A . 90 LYS HB2 1 1
15 24347 1 1 90 LYS HB3 H -10.663 -10.150 -6.420 1.00 . A A . 90 LYS HB3 1 1
15 24348 1 1 90 LYS HD2 H -12.524 -10.347 -7.467 1.00 . A A . 90 LYS HD2 1 1
15 24349 1 1 90 LYS HD3 H -13.537 -10.386 -6.022 1.00 . A A . 90 LYS HD3 1 1
15 24350 1 1 90 LYS HE2 H -14.597 -8.240 -6.992 1.00 . A A . 90 LYS HE2 1 1
15 24351 1 1 90 LYS HE3 H -13.849 -8.741 -8.508 1.00 . A A . 90 LYS HE3 1 1
15 24352 1 1 90 LYS HG2 H -12.687 -8.362 -5.226 1.00 . A A . 90 LYS HG2 1 1
15 24353 1 1 90 LYS HG3 H -12.050 -7.901 -6.806 1.00 . A A . 90 LYS HG3 1 1
15 24354 1 1 90 LYS HZ1 H -15.887 -10.194 -6.924 1.00 . A A . 90 LYS HZ1 1 1
15 24355 1 1 90 LYS HZ2 H -15.010 -10.925 -8.171 1.00 . A A . 90 LYS HZ2 1 1
15 24356 1 1 90 LYS HZ3 H -16.022 -9.612 -8.507 1.00 . A A . 90 LYS HZ3 1 1
15 24357 1 1 90 LYS N N -10.010 -8.897 -3.493 1.00 . A A . 90 LYS N 1 1
15 24358 1 1 90 LYS NZ N -15.368 -10.019 -7.808 1.00 . A A . 90 LYS NZ 1 1
15 24359 1 1 90 LYS O O -9.743 -11.745 -5.302 1.00 . A A . 90 LYS O 1 1
15 24360 1 1 91 LEU C C -10.393 -14.183 -3.727 1.00 . A A . 91 LEU C 1 1
15 24361 1 1 91 LEU CA C -9.597 -13.160 -2.923 1.00 . A A . 91 LEU CA 1 1
15 24362 1 1 91 LEU CB C -9.591 -13.549 -1.444 1.00 . A A . 91 LEU CB 1 1
15 24363 1 1 91 LEU CD1 C -8.704 -11.260 -0.938 1.00 . A A . 91 LEU CD1 1 1
15 24364 1 1 91 LEU CD2 C -11.011 -11.894 -0.207 1.00 . A A . 91 LEU CD2 1 1
15 24365 1 1 91 LEU CG C -9.593 -12.391 -0.444 1.00 . A A . 91 LEU CG 1 1
15 24366 1 1 91 LEU H H -10.512 -11.353 -2.309 1.00 . A A . 91 LEU H 1 1
15 24367 1 1 91 LEU HA H -8.580 -13.145 -3.287 1.00 . A A . 91 LEU HA 1 1
15 24368 1 1 91 LEU HB2 H -10.469 -14.148 -1.256 1.00 . A A . 91 LEU HB2 1 1
15 24369 1 1 91 LEU HB3 H -8.707 -14.143 -1.262 1.00 . A A . 91 LEU HB3 1 1
15 24370 1 1 91 LEU HD11 H -9.318 -10.419 -1.223 1.00 . A A . 91 LEU HD11 1 1
15 24371 1 1 91 LEU HD12 H -8.134 -11.596 -1.791 1.00 . A A . 91 LEU HD12 1 1
15 24372 1 1 91 LEU HD13 H -8.029 -10.962 -0.149 1.00 . A A . 91 LEU HD13 1 1
15 24373 1 1 91 LEU HD21 H -11.669 -12.315 -0.952 1.00 . A A . 91 LEU HD21 1 1
15 24374 1 1 91 LEU HD22 H -11.031 -10.816 -0.278 1.00 . A A . 91 LEU HD22 1 1
15 24375 1 1 91 LEU HD23 H -11.338 -12.196 0.777 1.00 . A A . 91 LEU HD23 1 1
15 24376 1 1 91 LEU HG H -9.196 -12.739 0.500 1.00 . A A . 91 LEU HG 1 1
15 24377 1 1 91 LEU N N -10.151 -11.820 -3.090 1.00 . A A . 91 LEU N 1 1
15 24378 1 1 91 LEU O O -11.069 -13.836 -4.695 1.00 . A A . 91 LEU O 1 1
15 24379 1 1 92 ARG C C -10.721 -16.507 -5.494 1.00 . A A . 92 ARG C 1 1
15 24380 1 1 92 ARG CA C -11.022 -16.518 -3.998 1.00 . A A . 92 ARG CA 1 1
15 24381 1 1 92 ARG CB C -12.529 -16.383 -3.770 1.00 . A A . 92 ARG CB 1 1
15 24382 1 1 92 ARG CD C -14.808 -17.373 -4.148 1.00 . A A . 92 ARG CD 1 1
15 24383 1 1 92 ARG CG C -13.312 -17.641 -4.112 1.00 . A A . 92 ARG CG 1 1
15 24384 1 1 92 ARG CZ C -15.676 -18.088 -1.962 1.00 . A A . 92 ARG CZ 1 1
15 24385 1 1 92 ARG H H -9.754 -15.658 -2.538 1.00 . A A . 92 ARG H 1 1
15 24386 1 1 92 ARG HA H -10.687 -17.456 -3.582 1.00 . A A . 92 ARG HA 1 1
15 24387 1 1 92 ARG HB2 H -12.704 -16.149 -2.730 1.00 . A A . 92 ARG HB2 1 1
15 24388 1 1 92 ARG HB3 H -12.903 -15.575 -4.380 1.00 . A A . 92 ARG HB3 1 1
15 24389 1 1 92 ARG HD2 H -14.991 -16.508 -4.769 1.00 . A A . 92 ARG HD2 1 1
15 24390 1 1 92 ARG HD3 H -15.303 -18.232 -4.574 1.00 . A A . 92 ARG HD3 1 1
15 24391 1 1 92 ARG HE H -15.482 -16.191 -2.546 1.00 . A A . 92 ARG HE 1 1
15 24392 1 1 92 ARG HG2 H -12.997 -17.996 -5.082 1.00 . A A . 92 ARG HG2 1 1
15 24393 1 1 92 ARG HG3 H -13.107 -18.394 -3.366 1.00 . A A . 92 ARG HG3 1 1
15 24394 1 1 92 ARG HH11 H -15.142 -19.593 -3.198 1.00 . A A . 92 ARG HH11 1 1
15 24395 1 1 92 ARG HH12 H -15.756 -20.084 -1.654 1.00 . A A . 92 ARG HH12 1 1
15 24396 1 1 92 ARG HH21 H -16.291 -16.823 -0.510 1.00 . A A . 92 ARG HH21 1 1
15 24397 1 1 92 ARG HH22 H -16.410 -18.507 -0.126 1.00 . A A . 92 ARG HH22 1 1
15 24398 1 1 92 ARG N N -10.309 -15.444 -3.317 1.00 . A A . 92 ARG N 1 1
15 24399 1 1 92 ARG NE N -15.352 -17.123 -2.816 1.00 . A A . 92 ARG NE 1 1
15 24400 1 1 92 ARG NH1 N -15.512 -19.359 -2.300 1.00 . A A . 92 ARG NH1 1 1
15 24401 1 1 92 ARG NH2 N -16.166 -17.781 -0.768 1.00 . A A . 92 ARG NH2 1 1
15 24402 1 1 92 ARG O O -11.581 -16.831 -6.313 1.00 . A A . 92 ARG O 1 1
15 24403 1 1 93 SER C C -7.785 -16.849 -7.456 1.00 . A A . 93 SER C 1 1
15 24404 1 1 93 SER CA C -9.081 -16.073 -7.240 1.00 . A A . 93 SER CA 1 1
15 24405 1 1 93 SER CB C -8.898 -14.619 -7.680 1.00 . A A . 93 SER CB 1 1
15 24406 1 1 93 SER H H -8.854 -15.884 -5.144 1.00 . A A . 93 SER H 1 1
15 24407 1 1 93 SER HA H -9.861 -16.525 -7.835 1.00 . A A . 93 SER HA 1 1
15 24408 1 1 93 SER HB2 H -9.858 -14.126 -7.693 1.00 . A A . 93 SER HB2 1 1
15 24409 1 1 93 SER HB3 H -8.244 -14.115 -6.984 1.00 . A A . 93 SER HB3 1 1
15 24410 1 1 93 SER HG H -8.487 -15.372 -9.442 1.00 . A A . 93 SER HG 1 1
15 24411 1 1 93 SER N N -9.495 -16.131 -5.843 1.00 . A A . 93 SER N 1 1
15 24412 1 1 93 SER O O -7.780 -18.079 -7.459 1.00 . A A . 93 SER O 1 1
15 24413 1 1 93 SER OG O -8.330 -14.547 -8.976 1.00 . A A . 93 SER OG 1 1
15 24414 1 1 94 GLU C C -4.304 -15.678 -8.032 1.00 . A A . 94 GLU C 1 1
15 24415 1 1 94 GLU CA C -5.387 -16.738 -7.852 1.00 . A A . 94 GLU CA 1 1
15 24416 1 1 94 GLU CB C -5.430 -17.652 -9.078 1.00 . A A . 94 GLU CB 1 1
15 24417 1 1 94 GLU CD C -5.154 -20.161 -8.986 1.00 . A A . 94 GLU CD 1 1
15 24418 1 1 94 GLU CG C -4.455 -18.815 -9.005 1.00 . A A . 94 GLU CG 1 1
15 24419 1 1 94 GLU H H -6.758 -15.141 -7.622 1.00 . A A . 94 GLU H 1 1
15 24420 1 1 94 GLU HA H -5.152 -17.331 -6.981 1.00 . A A . 94 GLU HA 1 1
15 24421 1 1 94 GLU HB2 H -6.428 -18.051 -9.180 1.00 . A A . 94 GLU HB2 1 1
15 24422 1 1 94 GLU HB3 H -5.194 -17.068 -9.956 1.00 . A A . 94 GLU HB3 1 1
15 24423 1 1 94 GLU HG2 H -3.804 -18.777 -9.865 1.00 . A A . 94 GLU HG2 1 1
15 24424 1 1 94 GLU HG3 H -3.867 -18.719 -8.104 1.00 . A A . 94 GLU HG3 1 1
15 24425 1 1 94 GLU N N -6.689 -16.118 -7.635 1.00 . A A . 94 GLU N 1 1
15 24426 1 1 94 GLU O O -3.215 -15.785 -7.467 1.00 . A A . 94 GLU O 1 1
15 24427 1 1 94 GLU OE1 O -5.522 -20.655 -10.072 1.00 . A A . 94 GLU OE1 1 1
15 24428 1 1 94 GLU OE2 O -5.332 -20.721 -7.883 1.00 . A A . 94 GLU OE2 1 1
15 24429 1 1 95 SER C C -3.021 -13.095 -7.785 1.00 . A A . 95 SER C 1 1
15 24430 1 1 95 SER CA C -3.662 -13.578 -9.082 1.00 . A A . 95 SER CA 1 1
15 24431 1 1 95 SER CB C -4.362 -12.411 -9.783 1.00 . A A . 95 SER CB 1 1
15 24432 1 1 95 SER H H -5.495 -14.626 -9.245 1.00 . A A . 95 SER H 1 1
15 24433 1 1 95 SER HA H -2.890 -13.964 -9.730 1.00 . A A . 95 SER HA 1 1
15 24434 1 1 95 SER HB2 H -3.814 -11.501 -9.595 1.00 . A A . 95 SER HB2 1 1
15 24435 1 1 95 SER HB3 H -4.393 -12.600 -10.846 1.00 . A A . 95 SER HB3 1 1
15 24436 1 1 95 SER HG H -6.278 -12.104 -10.050 1.00 . A A . 95 SER HG 1 1
15 24437 1 1 95 SER N N -4.610 -14.655 -8.823 1.00 . A A . 95 SER N 1 1
15 24438 1 1 95 SER O O -3.663 -13.014 -6.737 1.00 . A A . 95 SER O 1 1
15 24439 1 1 95 SER OG O -5.688 -12.253 -9.308 1.00 . A A . 95 SER OG 1 1
15 24440 1 1 96 PRO C C -1.395 -10.890 -6.259 1.00 . A A . 96 PRO C 1 1
15 24441 1 1 96 PRO CA C -0.964 -12.286 -6.695 1.00 . A A . 96 PRO CA 1 1
15 24442 1 1 96 PRO CB C 0.481 -12.268 -7.199 1.00 . A A . 96 PRO CB 1 1
15 24443 1 1 96 PRO CD C -0.894 -12.839 -9.069 1.00 . A A . 96 PRO CD 1 1
15 24444 1 1 96 PRO CG C 0.364 -12.116 -8.677 1.00 . A A . 96 PRO CG 1 1
15 24445 1 1 96 PRO HA H -1.046 -12.965 -5.858 1.00 . A A . 96 PRO HA 1 1
15 24446 1 1 96 PRO HB2 H 1.009 -11.435 -6.756 1.00 . A A . 96 PRO HB2 1 1
15 24447 1 1 96 PRO HB3 H 0.970 -13.193 -6.935 1.00 . A A . 96 PRO HB3 1 1
15 24448 1 1 96 PRO HD2 H -1.376 -12.337 -9.895 1.00 . A A . 96 PRO HD2 1 1
15 24449 1 1 96 PRO HD3 H -0.675 -13.865 -9.326 1.00 . A A . 96 PRO HD3 1 1
15 24450 1 1 96 PRO HG2 H 0.292 -11.070 -8.934 1.00 . A A . 96 PRO HG2 1 1
15 24451 1 1 96 PRO HG3 H 1.220 -12.564 -9.160 1.00 . A A . 96 PRO HG3 1 1
15 24452 1 1 96 PRO N N -1.722 -12.767 -7.854 1.00 . A A . 96 PRO N 1 1
15 24453 1 1 96 PRO O O -2.255 -10.272 -6.886 1.00 . A A . 96 PRO O 1 1
15 24454 1 1 97 TRP C C -0.129 -8.033 -5.183 1.00 . A A . 97 TRP C 1 1
15 24455 1 1 97 TRP CA C -1.113 -9.075 -4.664 1.00 . A A . 97 TRP CA 1 1
15 24456 1 1 97 TRP CB C -1.101 -9.087 -3.134 1.00 . A A . 97 TRP CB 1 1
15 24457 1 1 97 TRP CD1 C -2.077 -10.953 -1.672 1.00 . A A . 97 TRP CD1 1 1
15 24458 1 1 97 TRP CD2 C -3.611 -9.742 -2.766 1.00 . A A . 97 TRP CD2 1 1
15 24459 1 1 97 TRP CE2 C -4.273 -10.726 -2.005 1.00 . A A . 97 TRP CE2 1 1
15 24460 1 1 97 TRP CE3 C -4.374 -8.861 -3.536 1.00 . A A . 97 TRP CE3 1 1
15 24461 1 1 97 TRP CG C -2.207 -9.905 -2.538 1.00 . A A . 97 TRP CG 1 1
15 24462 1 1 97 TRP CH2 C -6.382 -9.975 -2.759 1.00 . A A . 97 TRP CH2 1 1
15 24463 1 1 97 TRP CZ2 C -5.660 -10.851 -1.995 1.00 . A A . 97 TRP CZ2 1 1
15 24464 1 1 97 TRP CZ3 C -5.750 -8.986 -3.526 1.00 . A A . 97 TRP CZ3 1 1
15 24465 1 1 97 TRP H H -0.114 -10.941 -4.725 1.00 . A A . 97 TRP H 1 1
15 24466 1 1 97 TRP HA H -2.105 -8.818 -5.005 1.00 . A A . 97 TRP HA 1 1
15 24467 1 1 97 TRP HB2 H -0.163 -9.496 -2.791 1.00 . A A . 97 TRP HB2 1 1
15 24468 1 1 97 TRP HB3 H -1.203 -8.074 -2.773 1.00 . A A . 97 TRP HB3 1 1
15 24469 1 1 97 TRP HD1 H -1.132 -11.325 -1.307 1.00 . A A . 97 TRP HD1 1 1
15 24470 1 1 97 TRP HE1 H -3.484 -12.204 -0.743 1.00 . A A . 97 TRP HE1 1 1
15 24471 1 1 97 TRP HE3 H -3.906 -8.092 -4.134 1.00 . A A . 97 TRP HE3 1 1
15 24472 1 1 97 TRP HH2 H -7.459 -10.036 -2.781 1.00 . A A . 97 TRP HH2 1 1
15 24473 1 1 97 TRP HZ2 H -6.162 -11.607 -1.409 1.00 . A A . 97 TRP HZ2 1 1
15 24474 1 1 97 TRP HZ3 H -6.356 -8.314 -4.116 1.00 . A A . 97 TRP HZ3 1 1
15 24475 1 1 97 TRP N N -0.792 -10.400 -5.182 1.00 . A A . 97 TRP N 1 1
15 24476 1 1 97 TRP NE1 N -3.315 -11.452 -1.348 1.00 . A A . 97 TRP NE1 1 1
15 24477 1 1 97 TRP O O 1.059 -8.076 -4.865 1.00 . A A . 97 TRP O 1 1
15 24478 1 1 98 GLU C C 0.357 -4.886 -5.567 1.00 . A A . 98 GLU C 1 1
15 24479 1 1 98 GLU CA C 0.207 -6.046 -6.548 1.00 . A A . 98 GLU CA 1 1
15 24480 1 1 98 GLU CB C -0.388 -5.541 -7.864 1.00 . A A . 98 GLU CB 1 1
15 24481 1 1 98 GLU CD C 1.161 -4.788 -9.712 1.00 . A A . 98 GLU CD 1 1
15 24482 1 1 98 GLU CG C 0.383 -4.383 -8.475 1.00 . A A . 98 GLU CG 1 1
15 24483 1 1 98 GLU H H -1.586 -7.117 -6.201 1.00 . A A . 98 GLU H 1 1
15 24484 1 1 98 GLU HA H 1.182 -6.466 -6.742 1.00 . A A . 98 GLU HA 1 1
15 24485 1 1 98 GLU HB2 H -0.400 -6.354 -8.575 1.00 . A A . 98 GLU HB2 1 1
15 24486 1 1 98 GLU HB3 H -1.402 -5.215 -7.685 1.00 . A A . 98 GLU HB3 1 1
15 24487 1 1 98 GLU HG2 H -0.315 -3.605 -8.747 1.00 . A A . 98 GLU HG2 1 1
15 24488 1 1 98 GLU HG3 H 1.077 -4.001 -7.741 1.00 . A A . 98 GLU HG3 1 1
15 24489 1 1 98 GLU N N -0.631 -7.098 -5.984 1.00 . A A . 98 GLU N 1 1
15 24490 1 1 98 GLU O O -0.529 -4.039 -5.451 1.00 . A A . 98 GLU O 1 1
15 24491 1 1 98 GLU OE1 O 1.665 -5.930 -9.748 1.00 . A A . 98 GLU OE1 1 1
15 24492 1 1 98 GLU OE2 O 1.266 -3.964 -10.644 1.00 . A A . 98 GLU OE2 1 1
15 24493 1 1 99 ILE C C 2.765 -2.800 -4.436 1.00 . A A . 99 ILE C 1 1
15 24494 1 1 99 ILE CA C 1.751 -3.802 -3.894 1.00 . A A . 99 ILE CA 1 1
15 24495 1 1 99 ILE CB C 2.277 -4.378 -2.566 1.00 . A A . 99 ILE CB 1 1
15 24496 1 1 99 ILE CD1 C 1.308 -6.458 -1.463 1.00 . A A . 99 ILE CD1 1 1
15 24497 1 1 99 ILE CG1 C 1.127 -4.985 -1.758 1.00 . A A . 99 ILE CG1 1 1
15 24498 1 1 99 ILE CG2 C 2.983 -3.297 -1.762 1.00 . A A . 99 ILE CG2 1 1
15 24499 1 1 99 ILE H H 2.152 -5.560 -5.001 1.00 . A A . 99 ILE H 1 1
15 24500 1 1 99 ILE HA H 0.822 -3.287 -3.697 1.00 . A A . 99 ILE HA 1 1
15 24501 1 1 99 ILE HB H 2.995 -5.151 -2.793 1.00 . A A . 99 ILE HB 1 1
15 24502 1 1 99 ILE HD11 H 1.718 -6.952 -2.332 1.00 . A A . 99 ILE HD11 1 1
15 24503 1 1 99 ILE HD12 H 1.981 -6.579 -0.628 1.00 . A A . 99 ILE HD12 1 1
15 24504 1 1 99 ILE HD13 H 0.351 -6.896 -1.220 1.00 . A A . 99 ILE HD13 1 1
15 24505 1 1 99 ILE HG12 H 1.045 -4.467 -0.816 1.00 . A A . 99 ILE HG12 1 1
15 24506 1 1 99 ILE HG13 H 0.207 -4.867 -2.311 1.00 . A A . 99 ILE HG13 1 1
15 24507 1 1 99 ILE HG21 H 3.874 -2.984 -2.285 1.00 . A A . 99 ILE HG21 1 1
15 24508 1 1 99 ILE HG22 H 2.323 -2.451 -1.639 1.00 . A A . 99 ILE HG22 1 1
15 24509 1 1 99 ILE HG23 H 3.253 -3.688 -0.792 1.00 . A A . 99 ILE HG23 1 1
15 24510 1 1 99 ILE N N 1.484 -4.857 -4.864 1.00 . A A . 99 ILE N 1 1
15 24511 1 1 99 ILE O O 3.907 -3.152 -4.726 1.00 . A A . 99 ILE O 1 1
15 24512 1 1 100 ALA C C 3.508 0.536 -3.989 1.00 . A A . 100 ALA C 1 1
15 24513 1 1 100 ALA CA C 3.209 -0.494 -5.073 1.00 . A A . 100 ALA CA 1 1
15 24514 1 1 100 ALA CB C 2.577 0.179 -6.283 1.00 . A A . 100 ALA CB 1 1
15 24515 1 1 100 ALA H H 1.415 -1.329 -4.322 1.00 . A A . 100 ALA H 1 1
15 24516 1 1 100 ALA HA H 4.136 -0.949 -5.389 1.00 . A A . 100 ALA HA 1 1
15 24517 1 1 100 ALA HB1 H 2.605 -0.497 -7.125 1.00 . A A . 100 ALA HB1 1 1
15 24518 1 1 100 ALA HB2 H 1.552 0.434 -6.059 1.00 . A A . 100 ALA HB2 1 1
15 24519 1 1 100 ALA HB3 H 3.127 1.077 -6.523 1.00 . A A . 100 ALA HB3 1 1
15 24520 1 1 100 ALA N N 2.338 -1.548 -4.569 1.00 . A A . 100 ALA N 1 1
15 24521 1 1 100 ALA O O 2.595 1.114 -3.398 1.00 . A A . 100 ALA O 1 1
15 24522 1 1 101 PHE C C 6.540 2.367 -3.095 1.00 . A A . 101 PHE C 1 1
15 24523 1 1 101 PHE CA C 5.211 1.720 -2.716 1.00 . A A . 101 PHE CA 1 1
15 24524 1 1 101 PHE CB C 5.337 1.032 -1.355 1.00 . A A . 101 PHE CB 1 1
15 24525 1 1 101 PHE CD1 C 6.297 -1.168 -2.085 1.00 . A A . 101 PHE CD1 1 1
15 24526 1 1 101 PHE CD2 C 7.516 0.129 -0.499 1.00 . A A . 101 PHE CD2 1 1
15 24527 1 1 101 PHE CE1 C 7.278 -2.141 -2.049 1.00 . A A . 101 PHE CE1 1 1
15 24528 1 1 101 PHE CE2 C 8.500 -0.840 -0.459 1.00 . A A . 101 PHE CE2 1 1
15 24529 1 1 101 PHE CG C 6.405 -0.023 -1.312 1.00 . A A . 101 PHE CG 1 1
15 24530 1 1 101 PHE CZ C 8.380 -1.977 -1.234 1.00 . A A . 101 PHE CZ 1 1
15 24531 1 1 101 PHE H H 5.474 0.269 -4.235 1.00 . A A . 101 PHE H 1 1
15 24532 1 1 101 PHE HA H 4.455 2.487 -2.653 1.00 . A A . 101 PHE HA 1 1
15 24533 1 1 101 PHE HB2 H 5.573 1.773 -0.606 1.00 . A A . 101 PHE HB2 1 1
15 24534 1 1 101 PHE HB3 H 4.396 0.564 -1.108 1.00 . A A . 101 PHE HB3 1 1
15 24535 1 1 101 PHE HD1 H 5.434 -1.297 -2.724 1.00 . A A . 101 PHE HD1 1 1
15 24536 1 1 101 PHE HD2 H 7.611 1.017 0.108 1.00 . A A . 101 PHE HD2 1 1
15 24537 1 1 101 PHE HE1 H 7.180 -3.029 -2.657 1.00 . A A . 101 PHE HE1 1 1
15 24538 1 1 101 PHE HE2 H 9.361 -0.710 0.179 1.00 . A A . 101 PHE HE2 1 1
15 24539 1 1 101 PHE HZ H 9.148 -2.736 -1.205 1.00 . A A . 101 PHE HZ 1 1
15 24540 1 1 101 PHE N N 4.792 0.761 -3.731 1.00 . A A . 101 PHE N 1 1
15 24541 1 1 101 PHE O O 7.066 2.137 -4.185 1.00 . A A . 101 PHE O 1 1
15 24542 1 1 102 ILE C C 9.420 3.369 -1.467 1.00 . A A . 102 ILE C 1 1
15 24543 1 1 102 ILE CA C 8.343 3.859 -2.428 1.00 . A A . 102 ILE CA 1 1
15 24544 1 1 102 ILE CB C 8.198 5.385 -2.284 1.00 . A A . 102 ILE CB 1 1
15 24545 1 1 102 ILE CD1 C 5.723 5.678 -2.801 1.00 . A A . 102 ILE CD1 1 1
15 24546 1 1 102 ILE CG1 C 7.144 5.914 -3.260 1.00 . A A . 102 ILE CG1 1 1
15 24547 1 1 102 ILE CG2 C 9.536 6.069 -2.520 1.00 . A A . 102 ILE CG2 1 1
15 24548 1 1 102 ILE H H 6.609 3.322 -1.340 1.00 . A A . 102 ILE H 1 1
15 24549 1 1 102 ILE HA H 8.652 3.641 -3.440 1.00 . A A . 102 ILE HA 1 1
15 24550 1 1 102 ILE HB H 7.883 5.601 -1.275 1.00 . A A . 102 ILE HB 1 1
15 24551 1 1 102 ILE HD11 H 5.230 5.002 -3.485 1.00 . A A . 102 ILE HD11 1 1
15 24552 1 1 102 ILE HD12 H 5.730 5.247 -1.811 1.00 . A A . 102 ILE HD12 1 1
15 24553 1 1 102 ILE HD13 H 5.190 6.618 -2.780 1.00 . A A . 102 ILE HD13 1 1
15 24554 1 1 102 ILE HG12 H 7.280 6.976 -3.386 1.00 . A A . 102 ILE HG12 1 1
15 24555 1 1 102 ILE HG13 H 7.271 5.424 -4.215 1.00 . A A . 102 ILE HG13 1 1
15 24556 1 1 102 ILE HG21 H 9.602 6.953 -1.903 1.00 . A A . 102 ILE HG21 1 1
15 24557 1 1 102 ILE HG22 H 10.336 5.392 -2.262 1.00 . A A . 102 ILE HG22 1 1
15 24558 1 1 102 ILE HG23 H 9.620 6.348 -3.559 1.00 . A A . 102 ILE HG23 1 1
15 24559 1 1 102 ILE N N 7.076 3.178 -2.189 1.00 . A A . 102 ILE N 1 1
15 24560 1 1 102 ILE O O 9.324 3.570 -0.256 1.00 . A A . 102 ILE O 1 1
15 24561 1 1 103 ARG C C 12.775 3.100 -1.324 1.00 . A A . 103 ARG C 1 1
15 24562 1 1 103 ARG CA C 11.542 2.207 -1.205 1.00 . A A . 103 ARG CA 1 1
15 24563 1 1 103 ARG CB C 11.890 0.780 -1.634 1.00 . A A . 103 ARG CB 1 1
15 24564 1 1 103 ARG CD C 12.294 -0.166 0.659 1.00 . A A . 103 ARG CD 1 1
15 24565 1 1 103 ARG CG C 12.889 0.095 -0.716 1.00 . A A . 103 ARG CG 1 1
15 24566 1 1 103 ARG CZ C 13.467 -2.133 1.552 1.00 . A A . 103 ARG CZ 1 1
15 24567 1 1 103 ARG H H 10.466 2.596 -2.986 1.00 . A A . 103 ARG H 1 1
15 24568 1 1 103 ARG HA H 11.218 2.196 -0.176 1.00 . A A . 103 ARG HA 1 1
15 24569 1 1 103 ARG HB2 H 10.985 0.191 -1.648 1.00 . A A . 103 ARG HB2 1 1
15 24570 1 1 103 ARG HB3 H 12.309 0.808 -2.628 1.00 . A A . 103 ARG HB3 1 1
15 24571 1 1 103 ARG HD2 H 12.832 0.423 1.387 1.00 . A A . 103 ARG HD2 1 1
15 24572 1 1 103 ARG HD3 H 11.257 0.134 0.650 1.00 . A A . 103 ARG HD3 1 1
15 24573 1 1 103 ARG HE H 11.585 -2.130 0.892 1.00 . A A . 103 ARG HE 1 1
15 24574 1 1 103 ARG HG2 H 13.180 -0.848 -1.154 1.00 . A A . 103 ARG HG2 1 1
15 24575 1 1 103 ARG HG3 H 13.758 0.728 -0.609 1.00 . A A . 103 ARG HG3 1 1
15 24576 1 1 103 ARG HH11 H 14.560 -0.435 1.519 1.00 . A A . 103 ARG HH11 1 1
15 24577 1 1 103 ARG HH12 H 15.375 -1.829 2.146 1.00 . A A . 103 ARG HH12 1 1
15 24578 1 1 103 ARG HH21 H 12.647 -3.974 1.715 1.00 . A A . 103 ARG HH21 1 1
15 24579 1 1 103 ARG HH22 H 14.286 -3.842 2.256 1.00 . A A . 103 ARG HH22 1 1
15 24580 1 1 103 ARG N N 10.446 2.726 -2.014 1.00 . A A . 103 ARG N 1 1
15 24581 1 1 103 ARG NE N 12.379 -1.575 1.034 1.00 . A A . 103 ARG NE 1 1
15 24582 1 1 103 ARG NH1 N 14.557 -1.406 1.755 1.00 . A A . 103 ARG NH1 1 1
15 24583 1 1 103 ARG NH2 N 13.466 -3.422 1.867 1.00 . A A . 103 ARG NH2 1 1
15 24584 1 1 103 ARG O O 13.356 3.233 -2.400 1.00 . A A . 103 ARG O 1 1
15 24585 1 1 104 SER C C 15.479 3.957 0.583 1.00 . A A . 104 SER C 1 1
15 24586 1 1 104 SER CA C 14.326 4.593 -0.189 1.00 . A A . 104 SER CA 1 1
15 24587 1 1 104 SER CB C 13.958 5.939 0.439 1.00 . A A . 104 SER CB 1 1
15 24588 1 1 104 SER H H 12.661 3.563 0.618 1.00 . A A . 104 SER H 1 1
15 24589 1 1 104 SER HA H 14.638 4.754 -1.210 1.00 . A A . 104 SER HA 1 1
15 24590 1 1 104 SER HB2 H 12.973 6.229 0.108 1.00 . A A . 104 SER HB2 1 1
15 24591 1 1 104 SER HB3 H 13.963 5.844 1.515 1.00 . A A . 104 SER HB3 1 1
15 24592 1 1 104 SER HG H 15.328 7.278 0.846 1.00 . A A . 104 SER HG 1 1
15 24593 1 1 104 SER N N 13.166 3.709 -0.209 1.00 . A A . 104 SER N 1 1
15 24594 1 1 104 SER O O 16.282 4.652 1.204 1.00 . A A . 104 SER O 1 1
15 24595 1 1 104 SER OG O 14.882 6.946 0.063 1.00 . A A . 104 SER OG 1 1
15 24596 1 1 105 GLY C C 16.147 1.352 2.564 1.00 . A A . 105 GLY C 1 1
15 24597 1 1 105 GLY CA C 16.610 1.923 1.238 1.00 . A A . 105 GLY CA 1 1
15 24598 1 1 105 GLY H H 14.884 2.128 0.028 1.00 . A A . 105 GLY H 1 1
15 24599 1 1 105 GLY HA2 H 16.961 1.115 0.613 1.00 . A A . 105 GLY HA2 1 1
15 24600 1 1 105 GLY HA3 H 17.426 2.606 1.419 1.00 . A A . 105 GLY HA3 1 1
15 24601 1 1 105 GLY N N 15.553 2.631 0.539 1.00 . A A . 105 GLY N 1 1
15 24602 1 1 105 GLY O O 15.089 1.709 3.082 1.00 . A A . 105 GLY O 1 1
15 24603 1 1 106 PRO C C 16.739 0.769 5.588 1.00 . A A . 106 PRO C 1 1
15 24604 1 1 106 PRO CA C 16.638 -0.199 4.414 1.00 . A A . 106 PRO CA 1 1
15 24605 1 1 106 PRO CB C 17.701 -1.294 4.531 1.00 . A A . 106 PRO CB 1 1
15 24606 1 1 106 PRO CD C 18.228 -0.030 2.572 1.00 . A A . 106 PRO CD 1 1
15 24607 1 1 106 PRO CG C 18.840 -0.807 3.705 1.00 . A A . 106 PRO CG 1 1
15 24608 1 1 106 PRO HA H 15.655 -0.648 4.403 1.00 . A A . 106 PRO HA 1 1
15 24609 1 1 106 PRO HB2 H 17.986 -1.414 5.567 1.00 . A A . 106 PRO HB2 1 1
15 24610 1 1 106 PRO HB3 H 17.307 -2.225 4.151 1.00 . A A . 106 PRO HB3 1 1
15 24611 1 1 106 PRO HD2 H 18.860 0.802 2.299 1.00 . A A . 106 PRO HD2 1 1
15 24612 1 1 106 PRO HD3 H 18.059 -0.674 1.721 1.00 . A A . 106 PRO HD3 1 1
15 24613 1 1 106 PRO HG2 H 19.476 -0.167 4.297 1.00 . A A . 106 PRO HG2 1 1
15 24614 1 1 106 PRO HG3 H 19.402 -1.646 3.322 1.00 . A A . 106 PRO HG3 1 1
15 24615 1 1 106 PRO N N 16.951 0.442 3.134 1.00 . A A . 106 PRO N 1 1
15 24616 1 1 106 PRO O O 17.834 1.173 5.979 1.00 . A A . 106 PRO O 1 1
15 24617 1 1 107 SER C C 14.899 1.410 8.487 1.00 . A A . 107 SER C 1 1
15 24618 1 1 107 SER CA C 15.550 2.063 7.272 1.00 . A A . 107 SER CA 1 1
15 24619 1 1 107 SER CB C 14.787 3.333 6.891 1.00 . A A . 107 SER CB 1 1
15 24620 1 1 107 SER H H 14.750 0.783 5.788 1.00 . A A . 107 SER H 1 1
15 24621 1 1 107 SER HA H 16.567 2.326 7.522 1.00 . A A . 107 SER HA 1 1
15 24622 1 1 107 SER HB2 H 14.278 3.175 5.952 1.00 . A A . 107 SER HB2 1 1
15 24623 1 1 107 SER HB3 H 14.063 3.558 7.660 1.00 . A A . 107 SER HB3 1 1
15 24624 1 1 107 SER HG H 15.933 4.520 5.835 1.00 . A A . 107 SER HG 1 1
15 24625 1 1 107 SER N N 15.590 1.139 6.145 1.00 . A A . 107 SER N 1 1
15 24626 1 1 107 SER O O 15.437 1.454 9.593 1.00 . A A . 107 SER O 1 1
15 24627 1 1 107 SER OG O 15.667 4.435 6.754 1.00 . A A . 107 SER OG 1 1
15 24628 1 1 108 SER C C 12.591 1.149 10.420 1.00 . A A . 108 SER C 1 1
15 24629 1 1 108 SER CA C 13.007 0.144 9.350 1.00 . A A . 108 SER CA 1 1
15 24630 1 1 108 SER CB C 13.865 -0.958 9.975 1.00 . A A . 108 SER CB 1 1
15 24631 1 1 108 SER H H 13.357 0.802 7.368 1.00 . A A . 108 SER H 1 1
15 24632 1 1 108 SER HA H 12.119 -0.301 8.926 1.00 . A A . 108 SER HA 1 1
15 24633 1 1 108 SER HB2 H 14.898 -0.643 9.987 1.00 . A A . 108 SER HB2 1 1
15 24634 1 1 108 SER HB3 H 13.532 -1.139 10.986 1.00 . A A . 108 SER HB3 1 1
15 24635 1 1 108 SER HG H 13.514 -1.965 8.332 1.00 . A A . 108 SER HG 1 1
15 24636 1 1 108 SER N N 13.735 0.803 8.273 1.00 . A A . 108 SER N 1 1
15 24637 1 1 108 SER O O 13.129 2.253 10.492 1.00 . A A . 108 SER O 1 1
15 24638 1 1 108 SER OG O 13.764 -2.164 9.237 1.00 . A A . 108 SER OG 1 1
15 24639 1 1 109 GLY C C 12.118 1.704 13.474 1.00 . A A . 109 GLY C 1 1
15 24640 1 1 109 GLY CA C 11.156 1.634 12.304 1.00 . A A . 109 GLY CA 1 1
15 24641 1 1 109 GLY H H 11.236 -0.135 11.144 1.00 . A A . 109 GLY H 1 1
15 24642 1 1 109 GLY HA2 H 11.024 2.627 11.900 1.00 . A A . 109 GLY HA2 1 1
15 24643 1 1 109 GLY HA3 H 10.203 1.271 12.659 1.00 . A A . 109 GLY HA3 1 1
15 24644 1 1 109 GLY N N 11.629 0.757 11.249 1.00 . A A . 109 GLY N 1 1
15 24645 1 1 109 GLY O O 12.188 2.719 14.168 1.00 . A A . 109 GLY O 1 1
16 24646 1 1 1 GLY C C -18.265 14.352 -19.400 1.00 . A A . 1 GLY C 1 1
16 24647 1 1 1 GLY CA C -19.147 13.604 -18.420 1.00 . A A . 1 GLY CA 1 1
16 24648 1 1 1 GLY H1 H -21.185 14.171 -18.319 1.00 . A A . 1 GLY H1 1 1
16 24649 1 1 1 GLY HA2 H -19.054 14.060 -17.446 1.00 . A A . 1 GLY HA2 1 1
16 24650 1 1 1 GLY HA3 H -18.810 12.580 -18.360 1.00 . A A . 1 GLY HA3 1 1
16 24651 1 1 1 GLY N N -20.545 13.615 -18.811 1.00 . A A . 1 GLY N 1 1
16 24652 1 1 1 GLY O O -18.299 15.581 -19.462 1.00 . A A . 1 GLY O 1 1
16 24653 1 1 2 SER C C -15.541 15.102 -20.457 1.00 . A A . 2 SER C 1 1
16 24654 1 1 2 SER CA C -16.573 14.212 -21.143 1.00 . A A . 2 SER CA 1 1
16 24655 1 1 2 SER CB C -17.368 15.027 -22.165 1.00 . A A . 2 SER CB 1 1
16 24656 1 1 2 SER H H -17.490 12.635 -20.069 1.00 . A A . 2 SER H 1 1
16 24657 1 1 2 SER HA H -16.057 13.413 -21.655 1.00 . A A . 2 SER HA 1 1
16 24658 1 1 2 SER HB2 H -17.935 14.357 -22.793 1.00 . A A . 2 SER HB2 1 1
16 24659 1 1 2 SER HB3 H -18.042 15.691 -21.645 1.00 . A A . 2 SER HB3 1 1
16 24660 1 1 2 SER HG H -16.669 16.733 -22.828 1.00 . A A . 2 SER HG 1 1
16 24661 1 1 2 SER N N -17.472 13.611 -20.166 1.00 . A A . 2 SER N 1 1
16 24662 1 1 2 SER O O -15.877 15.899 -19.581 1.00 . A A . 2 SER O 1 1
16 24663 1 1 2 SER OG O -16.506 15.800 -22.983 1.00 . A A . 2 SER OG 1 1
16 24664 1 1 3 SER C C -13.113 15.528 -18.777 1.00 . A A . 3 SER C 1 1
16 24665 1 1 3 SER CA C -13.200 15.748 -20.284 1.00 . A A . 3 SER CA 1 1
16 24666 1 1 3 SER CB C -13.407 17.234 -20.584 1.00 . A A . 3 SER CB 1 1
16 24667 1 1 3 SER H H -14.078 14.307 -21.564 1.00 . A A . 3 SER H 1 1
16 24668 1 1 3 SER HA H -12.276 15.423 -20.737 1.00 . A A . 3 SER HA 1 1
16 24669 1 1 3 SER HB2 H -13.224 17.416 -21.631 1.00 . A A . 3 SER HB2 1 1
16 24670 1 1 3 SER HB3 H -14.424 17.509 -20.342 1.00 . A A . 3 SER HB3 1 1
16 24671 1 1 3 SER HG H -11.620 17.741 -19.959 1.00 . A A . 3 SER HG 1 1
16 24672 1 1 3 SER N N -14.283 14.960 -20.862 1.00 . A A . 3 SER N 1 1
16 24673 1 1 3 SER O O -13.926 16.049 -18.014 1.00 . A A . 3 SER O 1 1
16 24674 1 1 3 SER OG O -12.523 18.036 -19.819 1.00 . A A . 3 SER OG 1 1
16 24675 1 1 4 GLY C C -11.672 15.731 -16.135 1.00 . A A . 4 GLY C 1 1
16 24676 1 1 4 GLY CA C -11.943 14.477 -16.941 1.00 . A A . 4 GLY CA 1 1
16 24677 1 1 4 GLY H H -11.501 14.364 -19.008 1.00 . A A . 4 GLY H 1 1
16 24678 1 1 4 GLY HA2 H -12.838 14.005 -16.563 1.00 . A A . 4 GLY HA2 1 1
16 24679 1 1 4 GLY HA3 H -11.112 13.798 -16.819 1.00 . A A . 4 GLY HA3 1 1
16 24680 1 1 4 GLY N N -12.120 14.752 -18.354 1.00 . A A . 4 GLY N 1 1
16 24681 1 1 4 GLY O O -12.060 16.829 -16.533 1.00 . A A . 4 GLY O 1 1
16 24682 1 1 5 SER C C -9.278 16.563 -13.558 1.00 . A A . 5 SER C 1 1
16 24683 1 1 5 SER CA C -10.687 16.697 -14.129 1.00 . A A . 5 SER CA 1 1
16 24684 1 1 5 SER CB C -11.704 16.796 -12.991 1.00 . A A . 5 SER CB 1 1
16 24685 1 1 5 SER H H -10.722 14.668 -14.733 1.00 . A A . 5 SER H 1 1
16 24686 1 1 5 SER HA H -10.737 17.597 -14.724 1.00 . A A . 5 SER HA 1 1
16 24687 1 1 5 SER HB2 H -12.695 16.898 -13.405 1.00 . A A . 5 SER HB2 1 1
16 24688 1 1 5 SER HB3 H -11.655 15.899 -12.390 1.00 . A A . 5 SER HB3 1 1
16 24689 1 1 5 SER HG H -10.527 18.195 -12.288 1.00 . A A . 5 SER HG 1 1
16 24690 1 1 5 SER N N -11.005 15.569 -14.996 1.00 . A A . 5 SER N 1 1
16 24691 1 1 5 SER O O -8.984 15.626 -12.816 1.00 . A A . 5 SER O 1 1
16 24692 1 1 5 SER OG O -11.437 17.915 -12.163 1.00 . A A . 5 SER OG 1 1
16 24693 1 1 6 SER C C -6.484 16.070 -13.401 1.00 . A A . 6 SER C 1 1
16 24694 1 1 6 SER CA C -7.032 17.493 -13.436 1.00 . A A . 6 SER CA 1 1
16 24695 1 1 6 SER CB C -6.943 18.121 -12.044 1.00 . A A . 6 SER CB 1 1
16 24696 1 1 6 SER H H -8.706 18.228 -14.505 1.00 . A A . 6 SER H 1 1
16 24697 1 1 6 SER HA H -6.439 18.078 -14.124 1.00 . A A . 6 SER HA 1 1
16 24698 1 1 6 SER HB2 H -7.288 19.143 -12.090 1.00 . A A . 6 SER HB2 1 1
16 24699 1 1 6 SER HB3 H -7.564 17.562 -11.359 1.00 . A A . 6 SER HB3 1 1
16 24700 1 1 6 SER HG H -5.508 18.782 -10.885 1.00 . A A . 6 SER HG 1 1
16 24701 1 1 6 SER N N -8.411 17.507 -13.910 1.00 . A A . 6 SER N 1 1
16 24702 1 1 6 SER O O -6.593 15.376 -12.390 1.00 . A A . 6 SER O 1 1
16 24703 1 1 6 SER OG O -5.609 18.111 -11.564 1.00 . A A . 6 SER OG 1 1
16 24704 1 1 7 GLY C C -4.129 14.126 -13.691 1.00 . A A . 7 GLY C 1 1
16 24705 1 1 7 GLY CA C -5.338 14.303 -14.589 1.00 . A A . 7 GLY CA 1 1
16 24706 1 1 7 GLY H H -5.837 16.239 -15.287 1.00 . A A . 7 GLY H 1 1
16 24707 1 1 7 GLY HA2 H -6.097 13.592 -14.298 1.00 . A A . 7 GLY HA2 1 1
16 24708 1 1 7 GLY HA3 H -5.045 14.105 -15.610 1.00 . A A . 7 GLY HA3 1 1
16 24709 1 1 7 GLY N N -5.894 15.641 -14.512 1.00 . A A . 7 GLY N 1 1
16 24710 1 1 7 GLY O O -4.204 14.358 -12.485 1.00 . A A . 7 GLY O 1 1
16 24711 1 1 8 SER C C -0.580 13.411 -14.458 1.00 . A A . 8 SER C 1 1
16 24712 1 1 8 SER CA C -1.783 13.498 -13.525 1.00 . A A . 8 SER CA 1 1
16 24713 1 1 8 SER CB C -1.889 12.220 -12.690 1.00 . A A . 8 SER CB 1 1
16 24714 1 1 8 SER H H -3.015 13.543 -15.246 1.00 . A A . 8 SER H 1 1
16 24715 1 1 8 SER HA H -1.650 14.341 -12.863 1.00 . A A . 8 SER HA 1 1
16 24716 1 1 8 SER HB2 H -2.910 12.087 -12.368 1.00 . A A . 8 SER HB2 1 1
16 24717 1 1 8 SER HB3 H -1.588 11.375 -13.291 1.00 . A A . 8 SER HB3 1 1
16 24718 1 1 8 SER HG H -0.161 12.035 -11.786 1.00 . A A . 8 SER HG 1 1
16 24719 1 1 8 SER N N -3.012 13.712 -14.280 1.00 . A A . 8 SER N 1 1
16 24720 1 1 8 SER O O -0.052 12.333 -14.733 1.00 . A A . 8 SER O 1 1
16 24721 1 1 8 SER OG O -1.055 12.288 -11.546 1.00 . A A . 8 SER OG 1 1
16 24722 1 1 9 PRO C C 2.330 14.338 -15.171 1.00 . A A . 9 PRO C 1 1
16 24723 1 1 9 PRO CA C 1.012 14.655 -15.869 1.00 . A A . 9 PRO CA 1 1
16 24724 1 1 9 PRO CB C 0.991 16.113 -16.334 1.00 . A A . 9 PRO CB 1 1
16 24725 1 1 9 PRO CD C -0.715 15.895 -14.674 1.00 . A A . 9 PRO CD 1 1
16 24726 1 1 9 PRO CG C 0.299 16.850 -15.240 1.00 . A A . 9 PRO CG 1 1
16 24727 1 1 9 PRO HA H 0.890 14.002 -16.720 1.00 . A A . 9 PRO HA 1 1
16 24728 1 1 9 PRO HB2 H 2.004 16.465 -16.470 1.00 . A A . 9 PRO HB2 1 1
16 24729 1 1 9 PRO HB3 H 0.449 16.190 -17.265 1.00 . A A . 9 PRO HB3 1 1
16 24730 1 1 9 PRO HD2 H -0.825 16.048 -13.610 1.00 . A A . 9 PRO HD2 1 1
16 24731 1 1 9 PRO HD3 H -1.665 16.014 -15.174 1.00 . A A . 9 PRO HD3 1 1
16 24732 1 1 9 PRO HG2 H 1.012 17.134 -14.480 1.00 . A A . 9 PRO HG2 1 1
16 24733 1 1 9 PRO HG3 H -0.193 17.725 -15.640 1.00 . A A . 9 PRO HG3 1 1
16 24734 1 1 9 PRO N N -0.134 14.573 -14.958 1.00 . A A . 9 PRO N 1 1
16 24735 1 1 9 PRO O O 3.288 13.893 -15.804 1.00 . A A . 9 PRO O 1 1
16 24736 1 1 10 LEU C C 3.869 12.813 -13.017 1.00 . A A . 10 LEU C 1 1
16 24737 1 1 10 LEU CA C 3.574 14.308 -13.079 1.00 . A A . 10 LEU CA 1 1
16 24738 1 1 10 LEU CB C 3.415 14.866 -11.664 1.00 . A A . 10 LEU CB 1 1
16 24739 1 1 10 LEU CD1 C 2.067 16.980 -11.676 1.00 . A A . 10 LEU CD1 1 1
16 24740 1 1 10 LEU CD2 C 4.080 16.793 -10.204 1.00 . A A . 10 LEU CD2 1 1
16 24741 1 1 10 LEU CG C 3.461 16.389 -11.534 1.00 . A A . 10 LEU CG 1 1
16 24742 1 1 10 LEU H H 1.578 14.925 -13.414 1.00 . A A . 10 LEU H 1 1
16 24743 1 1 10 LEU HA H 4.401 14.806 -13.563 1.00 . A A . 10 LEU HA 1 1
16 24744 1 1 10 LEU HB2 H 2.463 14.531 -11.281 1.00 . A A . 10 LEU HB2 1 1
16 24745 1 1 10 LEU HB3 H 4.210 14.457 -11.056 1.00 . A A . 10 LEU HB3 1 1
16 24746 1 1 10 LEU HD11 H 2.064 17.708 -12.473 1.00 . A A . 10 LEU HD11 1 1
16 24747 1 1 10 LEU HD12 H 1.782 17.457 -10.751 1.00 . A A . 10 LEU HD12 1 1
16 24748 1 1 10 LEU HD13 H 1.364 16.192 -11.906 1.00 . A A . 10 LEU HD13 1 1
16 24749 1 1 10 LEU HD21 H 3.296 17.032 -9.501 1.00 . A A . 10 LEU HD21 1 1
16 24750 1 1 10 LEU HD22 H 4.711 17.658 -10.348 1.00 . A A . 10 LEU HD22 1 1
16 24751 1 1 10 LEU HD23 H 4.671 15.975 -9.819 1.00 . A A . 10 LEU HD23 1 1
16 24752 1 1 10 LEU HG H 4.077 16.793 -12.326 1.00 . A A . 10 LEU HG 1 1
16 24753 1 1 10 LEU N N 2.373 14.570 -13.863 1.00 . A A . 10 LEU N 1 1
16 24754 1 1 10 LEU O O 2.956 11.988 -13.047 1.00 . A A . 10 LEU O 1 1
16 24755 1 1 11 ASP C C 5.785 10.644 -11.413 1.00 . A A . 11 ASP C 1 1
16 24756 1 1 11 ASP CA C 5.565 11.075 -12.859 1.00 . A A . 11 ASP CA 1 1
16 24757 1 1 11 ASP CB C 6.846 10.861 -13.668 1.00 . A A . 11 ASP CB 1 1
16 24758 1 1 11 ASP CG C 6.849 11.645 -14.966 1.00 . A A . 11 ASP CG 1 1
16 24759 1 1 11 ASP H H 5.832 13.174 -12.909 1.00 . A A . 11 ASP H 1 1
16 24760 1 1 11 ASP HA H 4.777 10.472 -13.285 1.00 . A A . 11 ASP HA 1 1
16 24761 1 1 11 ASP HB2 H 7.694 11.175 -13.078 1.00 . A A . 11 ASP HB2 1 1
16 24762 1 1 11 ASP HB3 H 6.945 9.811 -13.902 1.00 . A A . 11 ASP HB3 1 1
16 24763 1 1 11 ASP N N 5.150 12.471 -12.929 1.00 . A A . 11 ASP N 1 1
16 24764 1 1 11 ASP O O 6.366 11.383 -10.616 1.00 . A A . 11 ASP O 1 1
16 24765 1 1 11 ASP OD1 O 7.047 12.876 -14.914 1.00 . A A . 11 ASP OD1 1 1
16 24766 1 1 11 ASP OD2 O 6.651 11.027 -16.033 1.00 . A A . 11 ASP OD2 1 1
16 24767 1 1 12 ARG C C 6.868 9.166 -9.194 1.00 . A A . 12 ARG C 1 1
16 24768 1 1 12 ARG CA C 5.460 8.919 -9.727 1.00 . A A . 12 ARG CA 1 1
16 24769 1 1 12 ARG CB C 5.151 7.421 -9.706 1.00 . A A . 12 ARG CB 1 1
16 24770 1 1 12 ARG CD C 5.783 6.128 -11.766 1.00 . A A . 12 ARG CD 1 1
16 24771 1 1 12 ARG CG C 6.216 6.569 -10.377 1.00 . A A . 12 ARG CG 1 1
16 24772 1 1 12 ARG CZ C 6.814 5.387 -13.872 1.00 . A A . 12 ARG CZ 1 1
16 24773 1 1 12 ARG H H 4.863 8.904 -11.758 1.00 . A A . 12 ARG H 1 1
16 24774 1 1 12 ARG HA H 4.752 9.433 -9.094 1.00 . A A . 12 ARG HA 1 1
16 24775 1 1 12 ARG HB2 H 5.058 7.099 -8.679 1.00 . A A . 12 ARG HB2 1 1
16 24776 1 1 12 ARG HB3 H 4.213 7.252 -10.214 1.00 . A A . 12 ARG HB3 1 1
16 24777 1 1 12 ARG HD2 H 5.205 5.220 -11.677 1.00 . A A . 12 ARG HD2 1 1
16 24778 1 1 12 ARG HD3 H 5.170 6.903 -12.201 1.00 . A A . 12 ARG HD3 1 1
16 24779 1 1 12 ARG HE H 7.816 6.086 -12.296 1.00 . A A . 12 ARG HE 1 1
16 24780 1 1 12 ARG HG2 H 7.125 7.147 -10.463 1.00 . A A . 12 ARG HG2 1 1
16 24781 1 1 12 ARG HG3 H 6.399 5.695 -9.771 1.00 . A A . 12 ARG HG3 1 1
16 24782 1 1 12 ARG HH11 H 4.799 5.246 -13.816 1.00 . A A . 12 ARG HH11 1 1
16 24783 1 1 12 ARG HH12 H 5.538 4.728 -15.294 1.00 . A A . 12 ARG HH12 1 1
16 24784 1 1 12 ARG HH21 H 8.802 5.406 -14.237 1.00 . A A . 12 ARG HH21 1 1
16 24785 1 1 12 ARG HH22 H 7.815 4.818 -15.533 1.00 . A A . 12 ARG HH22 1 1
16 24786 1 1 12 ARG N N 5.317 9.446 -11.079 1.00 . A A . 12 ARG N 1 1
16 24787 1 1 12 ARG NE N 6.924 5.878 -12.642 1.00 . A A . 12 ARG NE 1 1
16 24788 1 1 12 ARG NH1 N 5.619 5.096 -14.368 1.00 . A A . 12 ARG NH1 1 1
16 24789 1 1 12 ARG NH2 N 7.899 5.188 -14.608 1.00 . A A . 12 ARG NH2 1 1
16 24790 1 1 12 ARG O O 7.789 9.459 -9.957 1.00 . A A . 12 ARG O 1 1
16 24791 1 1 13 ASP C C 9.415 8.477 -7.968 1.00 . A A . 13 ASP C 1 1
16 24792 1 1 13 ASP CA C 8.322 9.257 -7.244 1.00 . A A . 13 ASP CA 1 1
16 24793 1 1 13 ASP CB C 8.267 8.838 -5.774 1.00 . A A . 13 ASP CB 1 1
16 24794 1 1 13 ASP CG C 7.713 9.931 -4.881 1.00 . A A . 13 ASP CG 1 1
16 24795 1 1 13 ASP H H 6.254 8.812 -7.325 1.00 . A A . 13 ASP H 1 1
16 24796 1 1 13 ASP HA H 8.552 10.310 -7.301 1.00 . A A . 13 ASP HA 1 1
16 24797 1 1 13 ASP HB2 H 7.635 7.967 -5.679 1.00 . A A . 13 ASP HB2 1 1
16 24798 1 1 13 ASP HB3 H 9.264 8.594 -5.439 1.00 . A A . 13 ASP HB3 1 1
16 24799 1 1 13 ASP N N 7.027 9.047 -7.880 1.00 . A A . 13 ASP N 1 1
16 24800 1 1 13 ASP O O 9.158 7.477 -8.639 1.00 . A A . 13 ASP O 1 1
16 24801 1 1 13 ASP OD1 O 7.046 10.846 -5.408 1.00 . A A . 13 ASP OD1 1 1
16 24802 1 1 13 ASP OD2 O 7.948 9.873 -3.656 1.00 . A A . 13 ASP OD2 1 1
16 24803 1 1 14 PRO C C 12.153 6.953 -7.839 1.00 . A A . 14 PRO C 1 1
16 24804 1 1 14 PRO CA C 11.823 8.304 -8.464 1.00 . A A . 14 PRO CA 1 1
16 24805 1 1 14 PRO CB C 12.958 9.301 -8.215 1.00 . A A . 14 PRO CB 1 1
16 24806 1 1 14 PRO CD C 11.045 10.130 -7.046 1.00 . A A . 14 PRO CD 1 1
16 24807 1 1 14 PRO CG C 12.546 10.048 -6.994 1.00 . A A . 14 PRO CG 1 1
16 24808 1 1 14 PRO HA H 11.676 8.181 -9.527 1.00 . A A . 14 PRO HA 1 1
16 24809 1 1 14 PRO HB2 H 13.883 8.764 -8.058 1.00 . A A . 14 PRO HB2 1 1
16 24810 1 1 14 PRO HB3 H 13.057 9.958 -9.066 1.00 . A A . 14 PRO HB3 1 1
16 24811 1 1 14 PRO HD2 H 10.630 10.083 -6.050 1.00 . A A . 14 PRO HD2 1 1
16 24812 1 1 14 PRO HD3 H 10.734 11.036 -7.544 1.00 . A A . 14 PRO HD3 1 1
16 24813 1 1 14 PRO HG2 H 12.862 9.512 -6.112 1.00 . A A . 14 PRO HG2 1 1
16 24814 1 1 14 PRO HG3 H 12.976 11.038 -7.008 1.00 . A A . 14 PRO HG3 1 1
16 24815 1 1 14 PRO N N 10.665 8.943 -7.830 1.00 . A A . 14 PRO N 1 1
16 24816 1 1 14 PRO O O 12.610 6.038 -8.522 1.00 . A A . 14 PRO O 1 1
16 24817 1 1 15 ALA C C 10.938 4.732 -5.725 1.00 . A A . 15 ALA C 1 1
16 24818 1 1 15 ALA CA C 12.190 5.596 -5.819 1.00 . A A . 15 ALA CA 1 1
16 24819 1 1 15 ALA CB C 12.733 5.897 -4.430 1.00 . A A . 15 ALA CB 1 1
16 24820 1 1 15 ALA H H 11.555 7.602 -6.045 1.00 . A A . 15 ALA H 1 1
16 24821 1 1 15 ALA HA H 12.949 5.054 -6.365 1.00 . A A . 15 ALA HA 1 1
16 24822 1 1 15 ALA HB1 H 12.190 6.730 -4.005 1.00 . A A . 15 ALA HB1 1 1
16 24823 1 1 15 ALA HB2 H 12.610 5.028 -3.800 1.00 . A A . 15 ALA HB2 1 1
16 24824 1 1 15 ALA HB3 H 13.781 6.147 -4.499 1.00 . A A . 15 ALA HB3 1 1
16 24825 1 1 15 ALA N N 11.920 6.836 -6.536 1.00 . A A . 15 ALA N 1 1
16 24826 1 1 15 ALA O O 10.800 3.919 -4.811 1.00 . A A . 15 ALA O 1 1
16 24827 1 1 16 PHE C C 9.041 2.701 -7.094 1.00 . A A . 16 PHE C 1 1
16 24828 1 1 16 PHE CA C 8.783 4.152 -6.697 1.00 . A A . 16 PHE CA 1 1
16 24829 1 1 16 PHE CB C 7.787 4.789 -7.668 1.00 . A A . 16 PHE CB 1 1
16 24830 1 1 16 PHE CD1 C 5.672 3.528 -7.181 1.00 . A A . 16 PHE CD1 1 1
16 24831 1 1 16 PHE CD2 C 6.630 3.337 -9.356 1.00 . A A . 16 PHE CD2 1 1
16 24832 1 1 16 PHE CE1 C 4.648 2.679 -7.554 1.00 . A A . 16 PHE CE1 1 1
16 24833 1 1 16 PHE CE2 C 5.608 2.487 -9.735 1.00 . A A . 16 PHE CE2 1 1
16 24834 1 1 16 PHE CG C 6.674 3.866 -8.076 1.00 . A A . 16 PHE CG 1 1
16 24835 1 1 16 PHE CZ C 4.615 2.159 -8.833 1.00 . A A . 16 PHE CZ 1 1
16 24836 1 1 16 PHE H H 10.193 5.577 -7.376 1.00 . A A . 16 PHE H 1 1
16 24837 1 1 16 PHE HA H 8.365 4.171 -5.702 1.00 . A A . 16 PHE HA 1 1
16 24838 1 1 16 PHE HB2 H 7.344 5.655 -7.201 1.00 . A A . 16 PHE HB2 1 1
16 24839 1 1 16 PHE HB3 H 8.311 5.094 -8.561 1.00 . A A . 16 PHE HB3 1 1
16 24840 1 1 16 PHE HD1 H 5.696 3.935 -6.180 1.00 . A A . 16 PHE HD1 1 1
16 24841 1 1 16 PHE HD2 H 7.406 3.594 -10.063 1.00 . A A . 16 PHE HD2 1 1
16 24842 1 1 16 PHE HE1 H 3.873 2.423 -6.847 1.00 . A A . 16 PHE HE1 1 1
16 24843 1 1 16 PHE HE2 H 5.585 2.082 -10.736 1.00 . A A . 16 PHE HE2 1 1
16 24844 1 1 16 PHE HZ H 3.816 1.494 -9.127 1.00 . A A . 16 PHE HZ 1 1
16 24845 1 1 16 PHE N N 10.026 4.914 -6.674 1.00 . A A . 16 PHE N 1 1
16 24846 1 1 16 PHE O O 9.398 2.414 -8.237 1.00 . A A . 16 PHE O 1 1
16 24847 1 1 17 ARG C C 7.760 -0.400 -6.313 1.00 . A A . 17 ARG C 1 1
16 24848 1 1 17 ARG CA C 9.074 0.371 -6.392 1.00 . A A . 17 ARG CA 1 1
16 24849 1 1 17 ARG CB C 10.074 -0.199 -5.385 1.00 . A A . 17 ARG CB 1 1
16 24850 1 1 17 ARG CD C 12.276 -1.406 -5.484 1.00 . A A . 17 ARG CD 1 1
16 24851 1 1 17 ARG CG C 11.517 -0.144 -5.861 1.00 . A A . 17 ARG CG 1 1
16 24852 1 1 17 ARG CZ C 14.281 -1.306 -6.904 1.00 . A A . 17 ARG CZ 1 1
16 24853 1 1 17 ARG H H 8.574 2.082 -5.251 1.00 . A A . 17 ARG H 1 1
16 24854 1 1 17 ARG HA H 9.480 0.267 -7.387 1.00 . A A . 17 ARG HA 1 1
16 24855 1 1 17 ARG HB2 H 10.001 0.361 -4.465 1.00 . A A . 17 ARG HB2 1 1
16 24856 1 1 17 ARG HB3 H 9.822 -1.231 -5.190 1.00 . A A . 17 ARG HB3 1 1
16 24857 1 1 17 ARG HD2 H 12.101 -1.619 -4.440 1.00 . A A . 17 ARG HD2 1 1
16 24858 1 1 17 ARG HD3 H 11.908 -2.225 -6.085 1.00 . A A . 17 ARG HD3 1 1
16 24859 1 1 17 ARG HE H 14.282 -1.137 -4.917 1.00 . A A . 17 ARG HE 1 1
16 24860 1 1 17 ARG HG2 H 11.528 -0.038 -6.936 1.00 . A A . 17 ARG HG2 1 1
16 24861 1 1 17 ARG HG3 H 12.003 0.707 -5.408 1.00 . A A . 17 ARG HG3 1 1
16 24862 1 1 17 ARG HH11 H 12.546 -1.581 -7.901 1.00 . A A . 17 ARG HH11 1 1
16 24863 1 1 17 ARG HH12 H 13.966 -1.508 -8.891 1.00 . A A . 17 ARG HH12 1 1
16 24864 1 1 17 ARG HH21 H 16.160 -1.039 -6.209 1.00 . A A . 17 ARG HH21 1 1
16 24865 1 1 17 ARG HH22 H 16.022 -1.201 -7.927 1.00 . A A . 17 ARG HH22 1 1
16 24866 1 1 17 ARG N N 8.859 1.792 -6.143 1.00 . A A . 17 ARG N 1 1
16 24867 1 1 17 ARG NE N 13.714 -1.266 -5.704 1.00 . A A . 17 ARG NE 1 1
16 24868 1 1 17 ARG NH1 N 13.537 -1.480 -7.988 1.00 . A A . 17 ARG NH1 1 1
16 24869 1 1 17 ARG NH2 N 15.596 -1.171 -7.023 1.00 . A A . 17 ARG NH2 1 1
16 24870 1 1 17 ARG O O 6.852 -0.025 -5.570 1.00 . A A . 17 ARG O 1 1
16 24871 1 1 18 VAL C C 6.809 -3.783 -6.985 1.00 . A A . 18 VAL C 1 1
16 24872 1 1 18 VAL CA C 6.462 -2.303 -7.100 1.00 . A A . 18 VAL CA 1 1
16 24873 1 1 18 VAL CB C 5.645 -2.077 -8.386 1.00 . A A . 18 VAL CB 1 1
16 24874 1 1 18 VAL CG1 C 4.340 -2.856 -8.333 1.00 . A A . 18 VAL CG1 1 1
16 24875 1 1 18 VAL CG2 C 5.382 -0.594 -8.596 1.00 . A A . 18 VAL CG2 1 1
16 24876 1 1 18 VAL H H 8.422 -1.726 -7.654 1.00 . A A . 18 VAL H 1 1
16 24877 1 1 18 VAL HA H 5.851 -2.019 -6.256 1.00 . A A . 18 VAL HA 1 1
16 24878 1 1 18 VAL HB H 6.222 -2.441 -9.224 1.00 . A A . 18 VAL HB 1 1
16 24879 1 1 18 VAL HG11 H 3.531 -2.227 -8.674 1.00 . A A . 18 VAL HG11 1 1
16 24880 1 1 18 VAL HG12 H 4.414 -3.726 -8.970 1.00 . A A . 18 VAL HG12 1 1
16 24881 1 1 18 VAL HG13 H 4.149 -3.169 -7.317 1.00 . A A . 18 VAL HG13 1 1
16 24882 1 1 18 VAL HG21 H 4.746 -0.226 -7.805 1.00 . A A . 18 VAL HG21 1 1
16 24883 1 1 18 VAL HG22 H 6.319 -0.056 -8.584 1.00 . A A . 18 VAL HG22 1 1
16 24884 1 1 18 VAL HG23 H 4.895 -0.445 -9.548 1.00 . A A . 18 VAL HG23 1 1
16 24885 1 1 18 VAL N N 7.665 -1.478 -7.084 1.00 . A A . 18 VAL N 1 1
16 24886 1 1 18 VAL O O 7.586 -4.313 -7.780 1.00 . A A . 18 VAL O 1 1
16 24887 1 1 19 ILE C C 5.167 -6.648 -5.720 1.00 . A A . 19 ILE C 1 1
16 24888 1 1 19 ILE CA C 6.474 -5.864 -5.771 1.00 . A A . 19 ILE CA 1 1
16 24889 1 1 19 ILE CB C 7.256 -6.106 -4.466 1.00 . A A . 19 ILE CB 1 1
16 24890 1 1 19 ILE CD1 C 5.780 -6.743 -2.492 1.00 . A A . 19 ILE CD1 1 1
16 24891 1 1 19 ILE CG1 C 6.444 -5.623 -3.263 1.00 . A A . 19 ILE CG1 1 1
16 24892 1 1 19 ILE CG2 C 8.604 -5.403 -4.518 1.00 . A A . 19 ILE CG2 1 1
16 24893 1 1 19 ILE H H 5.619 -3.967 -5.389 1.00 . A A . 19 ILE H 1 1
16 24894 1 1 19 ILE HA H 7.068 -6.230 -6.596 1.00 . A A . 19 ILE HA 1 1
16 24895 1 1 19 ILE HB H 7.433 -7.166 -4.370 1.00 . A A . 19 ILE HB 1 1
16 24896 1 1 19 ILE HD11 H 4.850 -6.390 -2.073 1.00 . A A . 19 ILE HD11 1 1
16 24897 1 1 19 ILE HD12 H 5.586 -7.571 -3.156 1.00 . A A . 19 ILE HD12 1 1
16 24898 1 1 19 ILE HD13 H 6.434 -7.067 -1.695 1.00 . A A . 19 ILE HD13 1 1
16 24899 1 1 19 ILE HG12 H 7.095 -5.095 -2.585 1.00 . A A . 19 ILE HG12 1 1
16 24900 1 1 19 ILE HG13 H 5.670 -4.952 -3.606 1.00 . A A . 19 ILE HG13 1 1
16 24901 1 1 19 ILE HG21 H 8.455 -4.335 -4.465 1.00 . A A . 19 ILE HG21 1 1
16 24902 1 1 19 ILE HG22 H 9.209 -5.724 -3.684 1.00 . A A . 19 ILE HG22 1 1
16 24903 1 1 19 ILE HG23 H 9.104 -5.651 -5.443 1.00 . A A . 19 ILE HG23 1 1
16 24904 1 1 19 ILE N N 6.228 -4.445 -5.990 1.00 . A A . 19 ILE N 1 1
16 24905 1 1 19 ILE O O 4.082 -6.075 -5.826 1.00 . A A . 19 ILE O 1 1
16 24906 1 1 20 THR C C 4.206 -9.802 -4.322 1.00 . A A . 20 THR C 1 1
16 24907 1 1 20 THR CA C 4.104 -8.825 -5.487 1.00 . A A . 20 THR CA 1 1
16 24908 1 1 20 THR CB C 3.916 -9.619 -6.794 1.00 . A A . 20 THR CB 1 1
16 24909 1 1 20 THR CG2 C 2.503 -9.452 -7.330 1.00 . A A . 20 THR CG2 1 1
16 24910 1 1 20 THR H H 6.169 -8.360 -5.476 1.00 . A A . 20 THR H 1 1
16 24911 1 1 20 THR HA H 3.236 -8.198 -5.344 1.00 . A A . 20 THR HA 1 1
16 24912 1 1 20 THR HB H 4.086 -10.667 -6.588 1.00 . A A . 20 THR HB 1 1
16 24913 1 1 20 THR HG1 H 4.498 -9.319 -8.654 1.00 . A A . 20 THR HG1 1 1
16 24914 1 1 20 THR HG21 H 2.327 -8.413 -7.566 1.00 . A A . 20 THR HG21 1 1
16 24915 1 1 20 THR HG22 H 1.793 -9.777 -6.584 1.00 . A A . 20 THR HG22 1 1
16 24916 1 1 20 THR HG23 H 2.384 -10.047 -8.223 1.00 . A A . 20 THR HG23 1 1
16 24917 1 1 20 THR N N 5.277 -7.962 -5.554 1.00 . A A . 20 THR N 1 1
16 24918 1 1 20 THR O O 5.285 -10.310 -4.016 1.00 . A A . 20 THR O 1 1
16 24919 1 1 20 THR OG1 O 4.860 -9.178 -7.776 1.00 . A A . 20 THR OG1 1 1
16 24920 1 1 21 VAL C C 2.104 -12.155 -2.819 1.00 . A A . 21 VAL C 1 1
16 24921 1 1 21 VAL CA C 3.036 -10.981 -2.542 1.00 . A A . 21 VAL CA 1 1
16 24922 1 1 21 VAL CB C 2.579 -10.268 -1.256 1.00 . A A . 21 VAL CB 1 1
16 24923 1 1 21 VAL CG1 C 2.199 -11.284 -0.189 1.00 . A A . 21 VAL CG1 1 1
16 24924 1 1 21 VAL CG2 C 3.667 -9.333 -0.750 1.00 . A A . 21 VAL CG2 1 1
16 24925 1 1 21 VAL H H 2.246 -9.628 -3.964 1.00 . A A . 21 VAL H 1 1
16 24926 1 1 21 VAL HA H 4.037 -11.358 -2.384 1.00 . A A . 21 VAL HA 1 1
16 24927 1 1 21 VAL HB H 1.705 -9.678 -1.487 1.00 . A A . 21 VAL HB 1 1
16 24928 1 1 21 VAL HG11 H 2.901 -12.105 -0.208 1.00 . A A . 21 VAL HG11 1 1
16 24929 1 1 21 VAL HG12 H 2.223 -10.811 0.783 1.00 . A A . 21 VAL HG12 1 1
16 24930 1 1 21 VAL HG13 H 1.205 -11.656 -0.385 1.00 . A A . 21 VAL HG13 1 1
16 24931 1 1 21 VAL HG21 H 4.627 -9.667 -1.116 1.00 . A A . 21 VAL HG21 1 1
16 24932 1 1 21 VAL HG22 H 3.476 -8.331 -1.107 1.00 . A A . 21 VAL HG22 1 1
16 24933 1 1 21 VAL HG23 H 3.672 -9.336 0.329 1.00 . A A . 21 VAL HG23 1 1
16 24934 1 1 21 VAL N N 3.075 -10.063 -3.674 1.00 . A A . 21 VAL N 1 1
16 24935 1 1 21 VAL O O 1.018 -11.983 -3.374 1.00 . A A . 21 VAL O 1 1
16 24936 1 1 22 THR C C 0.401 -14.460 -1.907 1.00 . A A . 22 THR C 1 1
16 24937 1 1 22 THR CA C 1.738 -14.554 -2.633 1.00 . A A . 22 THR CA 1 1
16 24938 1 1 22 THR CB C 2.485 -15.811 -2.149 1.00 . A A . 22 THR CB 1 1
16 24939 1 1 22 THR CG2 C 1.777 -17.075 -2.615 1.00 . A A . 22 THR CG2 1 1
16 24940 1 1 22 THR H H 3.408 -13.424 -1.990 1.00 . A A . 22 THR H 1 1
16 24941 1 1 22 THR HA H 1.555 -14.656 -3.693 1.00 . A A . 22 THR HA 1 1
16 24942 1 1 22 THR HB H 2.504 -15.806 -1.068 1.00 . A A . 22 THR HB 1 1
16 24943 1 1 22 THR HG1 H 4.312 -16.544 -2.267 1.00 . A A . 22 THR HG1 1 1
16 24944 1 1 22 THR HG21 H 1.449 -16.947 -3.636 1.00 . A A . 22 THR HG21 1 1
16 24945 1 1 22 THR HG22 H 0.923 -17.263 -1.983 1.00 . A A . 22 THR HG22 1 1
16 24946 1 1 22 THR HG23 H 2.459 -17.910 -2.559 1.00 . A A . 22 THR HG23 1 1
16 24947 1 1 22 THR N N 2.534 -13.351 -2.427 1.00 . A A . 22 THR N 1 1
16 24948 1 1 22 THR O O 0.338 -14.569 -0.682 1.00 . A A . 22 THR O 1 1
16 24949 1 1 22 THR OG1 O 3.829 -15.802 -2.640 1.00 . A A . 22 THR OG1 1 1
16 24950 1 1 23 LYS C C -2.611 -15.532 -1.868 1.00 . A A . 23 LYS C 1 1
16 24951 1 1 23 LYS CA C -2.006 -14.151 -2.099 1.00 . A A . 23 LYS CA 1 1
16 24952 1 1 23 LYS CB C -2.912 -13.333 -3.022 1.00 . A A . 23 LYS CB 1 1
16 24953 1 1 23 LYS CD C -5.253 -13.427 -3.931 1.00 . A A . 23 LYS CD 1 1
16 24954 1 1 23 LYS CE C -5.616 -12.007 -4.336 1.00 . A A . 23 LYS CE 1 1
16 24955 1 1 23 LYS CG C -4.388 -13.445 -2.681 1.00 . A A . 23 LYS CG 1 1
16 24956 1 1 23 LYS H H -0.555 -14.179 -3.640 1.00 . A A . 23 LYS H 1 1
16 24957 1 1 23 LYS HA H -1.923 -13.644 -1.150 1.00 . A A . 23 LYS HA 1 1
16 24958 1 1 23 LYS HB2 H -2.627 -12.293 -2.958 1.00 . A A . 23 LYS HB2 1 1
16 24959 1 1 23 LYS HB3 H -2.773 -13.674 -4.038 1.00 . A A . 23 LYS HB3 1 1
16 24960 1 1 23 LYS HD2 H -4.710 -13.892 -4.741 1.00 . A A . 23 LYS HD2 1 1
16 24961 1 1 23 LYS HD3 H -6.160 -13.981 -3.738 1.00 . A A . 23 LYS HD3 1 1
16 24962 1 1 23 LYS HE2 H -6.464 -11.685 -3.750 1.00 . A A . 23 LYS HE2 1 1
16 24963 1 1 23 LYS HE3 H -4.774 -11.362 -4.134 1.00 . A A . 23 LYS HE3 1 1
16 24964 1 1 23 LYS HG2 H -4.557 -14.372 -2.154 1.00 . A A . 23 LYS HG2 1 1
16 24965 1 1 23 LYS HG3 H -4.666 -12.613 -2.050 1.00 . A A . 23 LYS HG3 1 1
16 24966 1 1 23 LYS HZ1 H -6.339 -12.823 -6.117 1.00 . A A . 23 LYS HZ1 1 1
16 24967 1 1 23 LYS HZ2 H -5.117 -11.675 -6.337 1.00 . A A . 23 LYS HZ2 1 1
16 24968 1 1 23 LYS HZ3 H -6.681 -11.177 -5.930 1.00 . A A . 23 LYS HZ3 1 1
16 24969 1 1 23 LYS N N -0.668 -14.258 -2.669 1.00 . A A . 23 LYS N 1 1
16 24970 1 1 23 LYS NZ N -5.963 -11.913 -5.781 1.00 . A A . 23 LYS NZ 1 1
16 24971 1 1 23 LYS O O -2.775 -16.312 -2.806 1.00 . A A . 23 LYS O 1 1
16 24972 1 1 24 GLU C C -4.812 -16.924 0.543 1.00 . A A . 24 GLU C 1 1
16 24973 1 1 24 GLU CA C -3.530 -17.113 -0.263 1.00 . A A . 24 GLU CA 1 1
16 24974 1 1 24 GLU CB C -2.532 -17.953 0.537 1.00 . A A . 24 GLU CB 1 1
16 24975 1 1 24 GLU CD C -1.579 -20.266 0.187 1.00 . A A . 24 GLU CD 1 1
16 24976 1 1 24 GLU CG C -2.817 -19.445 0.491 1.00 . A A . 24 GLU CG 1 1
16 24977 1 1 24 GLU H H -2.787 -15.162 0.089 1.00 . A A . 24 GLU H 1 1
16 24978 1 1 24 GLU HA H -3.768 -17.631 -1.179 1.00 . A A . 24 GLU HA 1 1
16 24979 1 1 24 GLU HB2 H -1.540 -17.784 0.143 1.00 . A A . 24 GLU HB2 1 1
16 24980 1 1 24 GLU HB3 H -2.557 -17.634 1.569 1.00 . A A . 24 GLU HB3 1 1
16 24981 1 1 24 GLU HG2 H -3.208 -19.753 1.450 1.00 . A A . 24 GLU HG2 1 1
16 24982 1 1 24 GLU HG3 H -3.555 -19.634 -0.275 1.00 . A A . 24 GLU HG3 1 1
16 24983 1 1 24 GLU N N -2.942 -15.826 -0.615 1.00 . A A . 24 GLU N 1 1
16 24984 1 1 24 GLU O O -5.859 -17.478 0.206 1.00 . A A . 24 GLU O 1 1
16 24985 1 1 24 GLU OE1 O -0.784 -20.507 1.119 1.00 . A A . 24 GLU OE1 1 1
16 24986 1 1 24 GLU OE2 O -1.407 -20.668 -0.983 1.00 . A A . 24 GLU OE2 1 1
16 24987 1 1 25 THR C C -6.419 -14.470 2.238 1.00 . A A . 25 THR C 1 1
16 24988 1 1 25 THR CA C -5.873 -15.875 2.466 1.00 . A A . 25 THR CA 1 1
16 24989 1 1 25 THR CB C -5.515 -16.039 3.955 1.00 . A A . 25 THR CB 1 1
16 24990 1 1 25 THR CG2 C -5.052 -17.458 4.247 1.00 . A A . 25 THR CG2 1 1
16 24991 1 1 25 THR H H -3.861 -15.724 1.828 1.00 . A A . 25 THR H 1 1
16 24992 1 1 25 THR HA H -6.641 -16.594 2.221 1.00 . A A . 25 THR HA 1 1
16 24993 1 1 25 THR HB H -6.396 -15.834 4.546 1.00 . A A . 25 THR HB 1 1
16 24994 1 1 25 THR HG1 H -4.053 -14.788 3.522 1.00 . A A . 25 THR HG1 1 1
16 24995 1 1 25 THR HG21 H -4.289 -17.742 3.537 1.00 . A A . 25 THR HG21 1 1
16 24996 1 1 25 THR HG22 H -5.890 -18.134 4.164 1.00 . A A . 25 THR HG22 1 1
16 24997 1 1 25 THR HG23 H -4.648 -17.506 5.247 1.00 . A A . 25 THR HG23 1 1
16 24998 1 1 25 THR N N -4.722 -16.137 1.611 1.00 . A A . 25 THR N 1 1
16 24999 1 1 25 THR O O -7.627 -14.245 2.302 1.00 . A A . 25 THR O 1 1
16 25000 1 1 25 THR OG1 O -4.485 -15.112 4.316 1.00 . A A . 25 THR OG1 1 1
16 25001 1 1 26 GLY C C -4.843 -11.157 2.075 1.00 . A A . 26 GLY C 1 1
16 25002 1 1 26 GLY CA C -5.932 -12.155 1.737 1.00 . A A . 26 GLY CA 1 1
16 25003 1 1 26 GLY H H -4.570 -13.764 1.933 1.00 . A A . 26 GLY H 1 1
16 25004 1 1 26 GLY HA2 H -6.199 -12.043 0.697 1.00 . A A . 26 GLY HA2 1 1
16 25005 1 1 26 GLY HA3 H -6.799 -11.943 2.346 1.00 . A A . 26 GLY HA3 1 1
16 25006 1 1 26 GLY N N -5.521 -13.527 1.971 1.00 . A A . 26 GLY N 1 1
16 25007 1 1 26 GLY O O -3.719 -11.540 2.404 1.00 . A A . 26 GLY O 1 1
16 25008 1 1 27 LEU C C -3.840 -8.819 3.769 1.00 . A A . 27 LEU C 1 1
16 25009 1 1 27 LEU CA C -4.213 -8.815 2.290 1.00 . A A . 27 LEU CA 1 1
16 25010 1 1 27 LEU CB C -4.788 -7.453 1.900 1.00 . A A . 27 LEU CB 1 1
16 25011 1 1 27 LEU CD1 C -2.716 -6.112 1.461 1.00 . A A . 27 LEU CD1 1 1
16 25012 1 1 27 LEU CD2 C -3.686 -7.539 -0.350 1.00 . A A . 27 LEU CD2 1 1
16 25013 1 1 27 LEU CG C -3.997 -6.664 0.856 1.00 . A A . 27 LEU CG 1 1
16 25014 1 1 27 LEU H H -6.083 -9.629 1.725 1.00 . A A . 27 LEU H 1 1
16 25015 1 1 27 LEU HA H -3.323 -9.002 1.707 1.00 . A A . 27 LEU HA 1 1
16 25016 1 1 27 LEU HB2 H -5.782 -7.612 1.511 1.00 . A A . 27 LEU HB2 1 1
16 25017 1 1 27 LEU HB3 H -4.846 -6.851 2.796 1.00 . A A . 27 LEU HB3 1 1
16 25018 1 1 27 LEU HD11 H -2.642 -5.057 1.245 1.00 . A A . 27 LEU HD11 1 1
16 25019 1 1 27 LEU HD12 H -1.867 -6.627 1.037 1.00 . A A . 27 LEU HD12 1 1
16 25020 1 1 27 LEU HD13 H -2.730 -6.261 2.531 1.00 . A A . 27 LEU HD13 1 1
16 25021 1 1 27 LEU HD21 H -4.576 -8.077 -0.643 1.00 . A A . 27 LEU HD21 1 1
16 25022 1 1 27 LEU HD22 H -2.909 -8.244 -0.092 1.00 . A A . 27 LEU HD22 1 1
16 25023 1 1 27 LEU HD23 H -3.354 -6.919 -1.169 1.00 . A A . 27 LEU HD23 1 1
16 25024 1 1 27 LEU HG H -4.594 -5.828 0.518 1.00 . A A . 27 LEU HG 1 1
16 25025 1 1 27 LEU N N -5.173 -9.873 1.992 1.00 . A A . 27 LEU N 1 1
16 25026 1 1 27 LEU O O -2.726 -9.188 4.138 1.00 . A A . 27 LEU O 1 1
16 25027 1 1 28 GLY C C -3.511 -7.322 6.428 1.00 . A A . 28 GLY C 1 1
16 25028 1 1 28 GLY CA C -4.534 -8.372 6.042 1.00 . A A . 28 GLY CA 1 1
16 25029 1 1 28 GLY H H -5.652 -8.124 4.261 1.00 . A A . 28 GLY H 1 1
16 25030 1 1 28 GLY HA2 H -5.462 -8.160 6.552 1.00 . A A . 28 GLY HA2 1 1
16 25031 1 1 28 GLY HA3 H -4.174 -9.341 6.357 1.00 . A A . 28 GLY HA3 1 1
16 25032 1 1 28 GLY N N -4.782 -8.406 4.612 1.00 . A A . 28 GLY N 1 1
16 25033 1 1 28 GLY O O -2.678 -7.549 7.307 1.00 . A A . 28 GLY O 1 1
16 25034 1 1 29 LEU C C -3.376 -3.862 6.592 1.00 . A A . 29 LEU C 1 1
16 25035 1 1 29 LEU CA C -2.640 -5.081 6.046 1.00 . A A . 29 LEU CA 1 1
16 25036 1 1 29 LEU CB C -1.875 -4.702 4.777 1.00 . A A . 29 LEU CB 1 1
16 25037 1 1 29 LEU CD1 C 0.352 -5.475 5.631 1.00 . A A . 29 LEU CD1 1 1
16 25038 1 1 29 LEU CD2 C -1.013 -6.976 4.167 1.00 . A A . 29 LEU CD2 1 1
16 25039 1 1 29 LEU CG C -0.629 -5.535 4.470 1.00 . A A . 29 LEU CG 1 1
16 25040 1 1 29 LEU H H -4.255 -6.048 5.079 1.00 . A A . 29 LEU H 1 1
16 25041 1 1 29 LEU HA H -1.938 -5.426 6.790 1.00 . A A . 29 LEU HA 1 1
16 25042 1 1 29 LEU HB2 H -2.551 -4.799 3.941 1.00 . A A . 29 LEU HB2 1 1
16 25043 1 1 29 LEU HB3 H -1.569 -3.670 4.872 1.00 . A A . 29 LEU HB3 1 1
16 25044 1 1 29 LEU HD11 H 0.038 -6.161 6.403 1.00 . A A . 29 LEU HD11 1 1
16 25045 1 1 29 LEU HD12 H 0.378 -4.472 6.029 1.00 . A A . 29 LEU HD12 1 1
16 25046 1 1 29 LEU HD13 H 1.337 -5.750 5.284 1.00 . A A . 29 LEU HD13 1 1
16 25047 1 1 29 LEU HD21 H -0.295 -7.642 4.623 1.00 . A A . 29 LEU HD21 1 1
16 25048 1 1 29 LEU HD22 H -1.017 -7.130 3.097 1.00 . A A . 29 LEU HD22 1 1
16 25049 1 1 29 LEU HD23 H -1.996 -7.178 4.565 1.00 . A A . 29 LEU HD23 1 1
16 25050 1 1 29 LEU HG H -0.138 -5.128 3.597 1.00 . A A . 29 LEU HG 1 1
16 25051 1 1 29 LEU N N -3.570 -6.170 5.768 1.00 . A A . 29 LEU N 1 1
16 25052 1 1 29 LEU O O -4.577 -3.698 6.373 1.00 . A A . 29 LEU O 1 1
16 25053 1 1 30 LYS C C -2.612 -0.550 7.261 1.00 . A A . 30 LYS C 1 1
16 25054 1 1 30 LYS CA C -3.230 -1.801 7.879 1.00 . A A . 30 LYS CA 1 1
16 25055 1 1 30 LYS CB C -3.029 -1.786 9.396 1.00 . A A . 30 LYS CB 1 1
16 25056 1 1 30 LYS CD C -3.622 -2.797 11.617 1.00 . A A . 30 LYS CD 1 1
16 25057 1 1 30 LYS CE C -4.547 -3.780 12.319 1.00 . A A . 30 LYS CE 1 1
16 25058 1 1 30 LYS CG C -3.680 -2.959 10.107 1.00 . A A . 30 LYS CG 1 1
16 25059 1 1 30 LYS H H -1.696 -3.193 7.444 1.00 . A A . 30 LYS H 1 1
16 25060 1 1 30 LYS HA H -4.288 -1.808 7.665 1.00 . A A . 30 LYS HA 1 1
16 25061 1 1 30 LYS HB2 H -1.970 -1.807 9.606 1.00 . A A . 30 LYS HB2 1 1
16 25062 1 1 30 LYS HB3 H -3.448 -0.873 9.794 1.00 . A A . 30 LYS HB3 1 1
16 25063 1 1 30 LYS HD2 H -2.610 -2.972 11.951 1.00 . A A . 30 LYS HD2 1 1
16 25064 1 1 30 LYS HD3 H -3.920 -1.790 11.874 1.00 . A A . 30 LYS HD3 1 1
16 25065 1 1 30 LYS HE2 H -5.386 -3.237 12.726 1.00 . A A . 30 LYS HE2 1 1
16 25066 1 1 30 LYS HE3 H -4.901 -4.500 11.595 1.00 . A A . 30 LYS HE3 1 1
16 25067 1 1 30 LYS HG2 H -4.713 -3.025 9.802 1.00 . A A . 30 LYS HG2 1 1
16 25068 1 1 30 LYS HG3 H -3.162 -3.867 9.832 1.00 . A A . 30 LYS HG3 1 1
16 25069 1 1 30 LYS HZ1 H -4.239 -4.201 14.341 1.00 . A A . 30 LYS HZ1 1 1
16 25070 1 1 30 LYS HZ2 H -2.836 -4.295 13.401 1.00 . A A . 30 LYS HZ2 1 1
16 25071 1 1 30 LYS HZ3 H -3.992 -5.527 13.320 1.00 . A A . 30 LYS HZ3 1 1
16 25072 1 1 30 LYS N N -2.649 -3.007 7.303 1.00 . A A . 30 LYS N 1 1
16 25073 1 1 30 LYS NZ N -3.855 -4.502 13.422 1.00 . A A . 30 LYS NZ 1 1
16 25074 1 1 30 LYS O O -1.415 -0.516 6.974 1.00 . A A . 30 LYS O 1 1
16 25075 1 1 31 ILE C C -3.144 2.884 7.455 1.00 . A A . 31 ILE C 1 1
16 25076 1 1 31 ILE CA C -2.967 1.726 6.479 1.00 . A A . 31 ILE CA 1 1
16 25077 1 1 31 ILE CB C -3.713 2.053 5.172 1.00 . A A . 31 ILE CB 1 1
16 25078 1 1 31 ILE CD1 C -5.757 3.569 5.163 1.00 . A A . 31 ILE CD1 1 1
16 25079 1 1 31 ILE CG1 C -5.215 2.183 5.434 1.00 . A A . 31 ILE CG1 1 1
16 25080 1 1 31 ILE CG2 C -3.443 0.981 4.126 1.00 . A A . 31 ILE CG2 1 1
16 25081 1 1 31 ILE H H -4.378 0.385 7.310 1.00 . A A . 31 ILE H 1 1
16 25082 1 1 31 ILE HA H -1.916 1.616 6.253 1.00 . A A . 31 ILE HA 1 1
16 25083 1 1 31 ILE HB H -3.338 2.992 4.795 1.00 . A A . 31 ILE HB 1 1
16 25084 1 1 31 ILE HD11 H -6.815 3.507 4.952 1.00 . A A . 31 ILE HD11 1 1
16 25085 1 1 31 ILE HD12 H -5.598 4.194 6.029 1.00 . A A . 31 ILE HD12 1 1
16 25086 1 1 31 ILE HD13 H -5.246 3.995 4.312 1.00 . A A . 31 ILE HD13 1 1
16 25087 1 1 31 ILE HG12 H -5.746 1.490 4.802 1.00 . A A . 31 ILE HG12 1 1
16 25088 1 1 31 ILE HG13 H -5.413 1.944 6.469 1.00 . A A . 31 ILE HG13 1 1
16 25089 1 1 31 ILE HG21 H -4.186 1.046 3.345 1.00 . A A . 31 ILE HG21 1 1
16 25090 1 1 31 ILE HG22 H -2.462 1.131 3.703 1.00 . A A . 31 ILE HG22 1 1
16 25091 1 1 31 ILE HG23 H -3.492 0.006 4.589 1.00 . A A . 31 ILE HG23 1 1
16 25092 1 1 31 ILE N N -3.435 0.473 7.060 1.00 . A A . 31 ILE N 1 1
16 25093 1 1 31 ILE O O -3.899 2.786 8.423 1.00 . A A . 31 ILE O 1 1
16 25094 1 1 32 LEU C C -2.570 6.438 7.212 1.00 . A A . 32 LEU C 1 1
16 25095 1 1 32 LEU CA C -2.524 5.163 8.047 1.00 . A A . 32 LEU CA 1 1
16 25096 1 1 32 LEU CB C -1.330 5.208 9.002 1.00 . A A . 32 LEU CB 1 1
16 25097 1 1 32 LEU CD1 C -0.400 5.137 11.329 1.00 . A A . 32 LEU CD1 1 1
16 25098 1 1 32 LEU CD2 C -2.800 5.737 10.962 1.00 . A A . 32 LEU CD2 1 1
16 25099 1 1 32 LEU CG C -1.631 4.897 10.469 1.00 . A A . 32 LEU CG 1 1
16 25100 1 1 32 LEU H H -1.859 4.002 6.407 1.00 . A A . 32 LEU H 1 1
16 25101 1 1 32 LEU HA H -3.434 5.092 8.625 1.00 . A A . 32 LEU HA 1 1
16 25102 1 1 32 LEU HB2 H -0.602 4.490 8.655 1.00 . A A . 32 LEU HB2 1 1
16 25103 1 1 32 LEU HB3 H -0.906 6.200 8.953 1.00 . A A . 32 LEU HB3 1 1
16 25104 1 1 32 LEU HD11 H -0.253 6.198 11.459 1.00 . A A . 32 LEU HD11 1 1
16 25105 1 1 32 LEU HD12 H 0.466 4.710 10.845 1.00 . A A . 32 LEU HD12 1 1
16 25106 1 1 32 LEU HD13 H -0.539 4.671 12.294 1.00 . A A . 32 LEU HD13 1 1
16 25107 1 1 32 LEU HD21 H -3.659 5.100 11.118 1.00 . A A . 32 LEU HD21 1 1
16 25108 1 1 32 LEU HD22 H -3.039 6.490 10.225 1.00 . A A . 32 LEU HD22 1 1
16 25109 1 1 32 LEU HD23 H -2.533 6.215 11.893 1.00 . A A . 32 LEU HD23 1 1
16 25110 1 1 32 LEU HG H -1.904 3.855 10.561 1.00 . A A . 32 LEU HG 1 1
16 25111 1 1 32 LEU N N -2.444 3.983 7.193 1.00 . A A . 32 LEU N 1 1
16 25112 1 1 32 LEU O O -2.041 6.484 6.102 1.00 . A A . 32 LEU O 1 1
16 25113 1 1 33 GLY C C -4.695 8.981 6.493 1.00 . A A . 33 GLY C 1 1
16 25114 1 1 33 GLY CA C -3.305 8.735 7.046 1.00 . A A . 33 GLY CA 1 1
16 25115 1 1 33 GLY H H -3.607 7.378 8.643 1.00 . A A . 33 GLY H 1 1
16 25116 1 1 33 GLY HA2 H -3.051 9.537 7.723 1.00 . A A . 33 GLY HA2 1 1
16 25117 1 1 33 GLY HA3 H -2.600 8.733 6.227 1.00 . A A . 33 GLY HA3 1 1
16 25118 1 1 33 GLY N N -3.204 7.473 7.754 1.00 . A A . 33 GLY N 1 1
16 25119 1 1 33 GLY O O -5.679 8.455 7.012 1.00 . A A . 33 GLY O 1 1
16 25120 1 1 34 GLY C C -6.295 11.575 4.679 1.00 . A A . 34 GLY C 1 1
16 25121 1 1 34 GLY CA C -6.061 10.085 4.831 1.00 . A A . 34 GLY CA 1 1
16 25122 1 1 34 GLY H H -3.959 10.174 5.064 1.00 . A A . 34 GLY H 1 1
16 25123 1 1 34 GLY HA2 H -6.106 9.622 3.857 1.00 . A A . 34 GLY HA2 1 1
16 25124 1 1 34 GLY HA3 H -6.844 9.672 5.451 1.00 . A A . 34 GLY HA3 1 1
16 25125 1 1 34 GLY N N -4.777 9.783 5.436 1.00 . A A . 34 GLY N 1 1
16 25126 1 1 34 GLY O O -6.220 12.324 5.653 1.00 . A A . 34 GLY O 1 1
16 25127 1 1 35 ILE C C -7.592 14.073 4.316 1.00 . A A . 35 ILE C 1 1
16 25128 1 1 35 ILE CA C -6.821 13.415 3.177 1.00 . A A . 35 ILE CA 1 1
16 25129 1 1 35 ILE CB C -7.604 13.604 1.865 1.00 . A A . 35 ILE CB 1 1
16 25130 1 1 35 ILE CD1 C -9.644 12.798 0.573 1.00 . A A . 35 ILE CD1 1 1
16 25131 1 1 35 ILE CG1 C -8.773 12.619 1.797 1.00 . A A . 35 ILE CG1 1 1
16 25132 1 1 35 ILE CG2 C -6.683 13.425 0.667 1.00 . A A . 35 ILE CG2 1 1
16 25133 1 1 35 ILE H H -6.621 11.359 2.718 1.00 . A A . 35 ILE H 1 1
16 25134 1 1 35 ILE HA H -5.863 13.905 3.075 1.00 . A A . 35 ILE HA 1 1
16 25135 1 1 35 ILE HB H -7.990 14.612 1.844 1.00 . A A . 35 ILE HB 1 1
16 25136 1 1 35 ILE HD11 H -10.620 12.376 0.760 1.00 . A A . 35 ILE HD11 1 1
16 25137 1 1 35 ILE HD12 H -9.742 13.850 0.351 1.00 . A A . 35 ILE HD12 1 1
16 25138 1 1 35 ILE HD13 H -9.190 12.294 -0.268 1.00 . A A . 35 ILE HD13 1 1
16 25139 1 1 35 ILE HG12 H -8.387 11.613 1.785 1.00 . A A . 35 ILE HG12 1 1
16 25140 1 1 35 ILE HG13 H -9.396 12.751 2.670 1.00 . A A . 35 ILE HG13 1 1
16 25141 1 1 35 ILE HG21 H -7.236 12.983 -0.149 1.00 . A A . 35 ILE HG21 1 1
16 25142 1 1 35 ILE HG22 H -6.300 14.387 0.362 1.00 . A A . 35 ILE HG22 1 1
16 25143 1 1 35 ILE HG23 H -5.862 12.779 0.938 1.00 . A A . 35 ILE HG23 1 1
16 25144 1 1 35 ILE N N -6.576 12.005 3.453 1.00 . A A . 35 ILE N 1 1
16 25145 1 1 35 ILE O O -7.426 15.262 4.586 1.00 . A A . 35 ILE O 1 1
16 25146 1 1 36 ASN C C -8.524 13.556 7.424 1.00 . A A . 36 ASN C 1 1
16 25147 1 1 36 ASN CA C -9.232 13.797 6.094 1.00 . A A . 36 ASN CA 1 1
16 25148 1 1 36 ASN CB C -10.608 13.129 6.107 1.00 . A A . 36 ASN CB 1 1
16 25149 1 1 36 ASN CG C -10.529 11.646 6.412 1.00 . A A . 36 ASN CG 1 1
16 25150 1 1 36 ASN H H -8.524 12.350 4.720 1.00 . A A . 36 ASN H 1 1
16 25151 1 1 36 ASN HA H -9.358 14.860 5.954 1.00 . A A . 36 ASN HA 1 1
16 25152 1 1 36 ASN HB2 H -11.222 13.599 6.862 1.00 . A A . 36 ASN HB2 1 1
16 25153 1 1 36 ASN HB3 H -11.073 13.255 5.141 1.00 . A A . 36 ASN HB3 1 1
16 25154 1 1 36 ASN HD21 H -10.472 11.225 4.470 1.00 . A A . 36 ASN HD21 1 1
16 25155 1 1 36 ASN HD22 H -10.413 9.866 5.535 1.00 . A A . 36 ASN HD22 1 1
16 25156 1 1 36 ASN N N -8.435 13.291 4.982 1.00 . A A . 36 ASN N 1 1
16 25157 1 1 36 ASN ND2 N -10.465 10.830 5.367 1.00 . A A . 36 ASN ND2 1 1
16 25158 1 1 36 ASN O O -8.626 14.363 8.348 1.00 . A A . 36 ASN O 1 1
16 25159 1 1 36 ASN OD1 O -10.525 11.239 7.574 1.00 . A A . 36 ASN OD1 1 1
16 25160 1 1 37 ARG C C -5.932 13.063 8.974 1.00 . A A . 37 ARG C 1 1
16 25161 1 1 37 ARG CA C -7.084 12.092 8.730 1.00 . A A . 37 ARG CA 1 1
16 25162 1 1 37 ARG CB C -6.548 10.662 8.640 1.00 . A A . 37 ARG CB 1 1
16 25163 1 1 37 ARG CD C -8.229 9.729 10.259 1.00 . A A . 37 ARG CD 1 1
16 25164 1 1 37 ARG CG C -7.609 9.599 8.876 1.00 . A A . 37 ARG CG 1 1
16 25165 1 1 37 ARG CZ C -9.460 8.308 11.843 1.00 . A A . 37 ARG CZ 1 1
16 25166 1 1 37 ARG H H -7.765 11.836 6.743 1.00 . A A . 37 ARG H 1 1
16 25167 1 1 37 ARG HA H -7.775 12.157 9.557 1.00 . A A . 37 ARG HA 1 1
16 25168 1 1 37 ARG HB2 H -6.130 10.508 7.656 1.00 . A A . 37 ARG HB2 1 1
16 25169 1 1 37 ARG HB3 H -5.771 10.535 9.377 1.00 . A A . 37 ARG HB3 1 1
16 25170 1 1 37 ARG HD2 H -7.496 10.152 10.929 1.00 . A A . 37 ARG HD2 1 1
16 25171 1 1 37 ARG HD3 H -9.082 10.389 10.195 1.00 . A A . 37 ARG HD3 1 1
16 25172 1 1 37 ARG HE H -8.350 7.632 10.330 1.00 . A A . 37 ARG HE 1 1
16 25173 1 1 37 ARG HG2 H -8.385 9.706 8.134 1.00 . A A . 37 ARG HG2 1 1
16 25174 1 1 37 ARG HG3 H -7.153 8.624 8.786 1.00 . A A . 37 ARG HG3 1 1
16 25175 1 1 37 ARG HH11 H -9.639 10.294 12.166 1.00 . A A . 37 ARG HH11 1 1
16 25176 1 1 37 ARG HH12 H -10.502 9.281 13.275 1.00 . A A . 37 ARG HH12 1 1
16 25177 1 1 37 ARG HH21 H -9.482 6.288 11.784 1.00 . A A . 37 ARG HH21 1 1
16 25178 1 1 37 ARG HH22 H -10.411 7.002 13.058 1.00 . A A . 37 ARG HH22 1 1
16 25179 1 1 37 ARG N N -7.808 12.440 7.513 1.00 . A A . 37 ARG N 1 1
16 25180 1 1 37 ARG NE N -8.666 8.439 10.786 1.00 . A A . 37 ARG NE 1 1
16 25181 1 1 37 ARG NH1 N -9.903 9.383 12.481 1.00 . A A . 37 ARG NH1 1 1
16 25182 1 1 37 ARG NH2 N -9.814 7.100 12.263 1.00 . A A . 37 ARG NH2 1 1
16 25183 1 1 37 ARG O O -5.654 13.932 8.148 1.00 . A A . 37 ARG O 1 1
16 25184 1 1 38 ASN C C -2.833 13.204 9.939 1.00 . A A . 38 ASN C 1 1
16 25185 1 1 38 ASN CA C -4.146 13.773 10.468 1.00 . A A . 38 ASN CA 1 1
16 25186 1 1 38 ASN CB C -4.066 13.945 11.986 1.00 . A A . 38 ASN CB 1 1
16 25187 1 1 38 ASN CG C -4.414 15.354 12.428 1.00 . A A . 38 ASN CG 1 1
16 25188 1 1 38 ASN H H -5.535 12.199 10.733 1.00 . A A . 38 ASN H 1 1
16 25189 1 1 38 ASN HA H -4.315 14.738 10.014 1.00 . A A . 38 ASN HA 1 1
16 25190 1 1 38 ASN HB2 H -4.757 13.261 12.456 1.00 . A A . 38 ASN HB2 1 1
16 25191 1 1 38 ASN HB3 H -3.063 13.721 12.316 1.00 . A A . 38 ASN HB3 1 1
16 25192 1 1 38 ASN HD21 H -5.338 14.646 14.040 1.00 . A A . 38 ASN HD21 1 1
16 25193 1 1 38 ASN HD22 H -5.337 16.366 13.868 1.00 . A A . 38 ASN HD22 1 1
16 25194 1 1 38 ASN N N -5.267 12.910 10.114 1.00 . A A . 38 ASN N 1 1
16 25195 1 1 38 ASN ND2 N -5.099 15.466 13.560 1.00 . A A . 38 ASN ND2 1 1
16 25196 1 1 38 ASN O O -1.911 13.949 9.609 1.00 . A A . 38 ASN O 1 1
16 25197 1 1 38 ASN OD1 O -4.070 16.328 11.759 1.00 . A A . 38 ASN OD1 1 1
16 25198 1 1 39 GLU C C -1.365 11.458 7.881 1.00 . A A . 39 GLU C 1 1
16 25199 1 1 39 GLU CA C -1.556 11.211 9.374 1.00 . A A . 39 GLU CA 1 1
16 25200 1 1 39 GLU CB C -1.636 9.707 9.647 1.00 . A A . 39 GLU CB 1 1
16 25201 1 1 39 GLU CD C 0.488 9.666 11.014 1.00 . A A . 39 GLU CD 1 1
16 25202 1 1 39 GLU CG C -0.980 9.290 10.952 1.00 . A A . 39 GLU CG 1 1
16 25203 1 1 39 GLU H H -3.525 11.339 10.141 1.00 . A A . 39 GLU H 1 1
16 25204 1 1 39 GLU HA H -0.710 11.619 9.906 1.00 . A A . 39 GLU HA 1 1
16 25205 1 1 39 GLU HB2 H -2.675 9.414 9.680 1.00 . A A . 39 GLU HB2 1 1
16 25206 1 1 39 GLU HB3 H -1.149 9.181 8.840 1.00 . A A . 39 GLU HB3 1 1
16 25207 1 1 39 GLU HG2 H -1.494 9.773 11.770 1.00 . A A . 39 GLU HG2 1 1
16 25208 1 1 39 GLU HG3 H -1.067 8.218 11.057 1.00 . A A . 39 GLU HG3 1 1
16 25209 1 1 39 GLU N N -2.757 11.879 9.862 1.00 . A A . 39 GLU N 1 1
16 25210 1 1 39 GLU O O -0.247 11.404 7.370 1.00 . A A . 39 GLU O 1 1
16 25211 1 1 39 GLU OE1 O 0.795 10.785 11.475 1.00 . A A . 39 GLU OE1 1 1
16 25212 1 1 39 GLU OE2 O 1.329 8.841 10.600 1.00 . A A . 39 GLU OE2 1 1
16 25213 1 1 40 GLY C C -1.695 13.283 5.431 1.00 . A A . 40 GLY C 1 1
16 25214 1 1 40 GLY CA C -2.398 11.981 5.758 1.00 . A A . 40 GLY CA 1 1
16 25215 1 1 40 GLY H H -3.330 11.759 7.646 1.00 . A A . 40 GLY H 1 1
16 25216 1 1 40 GLY HA2 H -1.867 11.168 5.285 1.00 . A A . 40 GLY HA2 1 1
16 25217 1 1 40 GLY HA3 H -3.403 12.019 5.363 1.00 . A A . 40 GLY HA3 1 1
16 25218 1 1 40 GLY N N -2.465 11.729 7.186 1.00 . A A . 40 GLY N 1 1
16 25219 1 1 40 GLY O O -0.936 13.823 6.236 1.00 . A A . 40 GLY O 1 1
16 25220 1 1 41 PRO C C -2.266 11.882 2.684 1.00 . A A . 41 PRO C 1 1
16 25221 1 1 41 PRO CA C -2.844 13.173 3.254 1.00 . A A . 41 PRO CA 1 1
16 25222 1 1 41 PRO CB C -2.983 14.228 2.154 1.00 . A A . 41 PRO CB 1 1
16 25223 1 1 41 PRO CD C -1.365 15.058 3.705 1.00 . A A . 41 PRO CD 1 1
16 25224 1 1 41 PRO CG C -1.737 15.040 2.248 1.00 . A A . 41 PRO CG 1 1
16 25225 1 1 41 PRO HA H -3.813 12.971 3.687 1.00 . A A . 41 PRO HA 1 1
16 25226 1 1 41 PRO HB2 H -3.066 13.740 1.193 1.00 . A A . 41 PRO HB2 1 1
16 25227 1 1 41 PRO HB3 H -3.861 14.829 2.336 1.00 . A A . 41 PRO HB3 1 1
16 25228 1 1 41 PRO HD2 H -0.291 15.063 3.820 1.00 . A A . 41 PRO HD2 1 1
16 25229 1 1 41 PRO HD3 H -1.802 15.916 4.195 1.00 . A A . 41 PRO HD3 1 1
16 25230 1 1 41 PRO HG2 H -0.954 14.579 1.667 1.00 . A A . 41 PRO HG2 1 1
16 25231 1 1 41 PRO HG3 H -1.926 16.043 1.897 1.00 . A A . 41 PRO HG3 1 1
16 25232 1 1 41 PRO N N -1.944 13.807 4.221 1.00 . A A . 41 PRO N 1 1
16 25233 1 1 41 PRO O O -2.988 11.071 2.101 1.00 . A A . 41 PRO O 1 1
16 25234 1 1 42 LEU C C -0.736 9.263 3.126 1.00 . A A . 42 LEU C 1 1
16 25235 1 1 42 LEU CA C -0.287 10.503 2.358 1.00 . A A . 42 LEU CA 1 1
16 25236 1 1 42 LEU CB C 1.230 10.665 2.473 1.00 . A A . 42 LEU CB 1 1
16 25237 1 1 42 LEU CD1 C 1.405 11.237 0.039 1.00 . A A . 42 LEU CD1 1 1
16 25238 1 1 42 LEU CD2 C 1.598 13.041 1.761 1.00 . A A . 42 LEU CD2 1 1
16 25239 1 1 42 LEU CG C 1.887 11.581 1.440 1.00 . A A . 42 LEU CG 1 1
16 25240 1 1 42 LEU H H -0.440 12.378 3.328 1.00 . A A . 42 LEU H 1 1
16 25241 1 1 42 LEU HA H -0.550 10.382 1.318 1.00 . A A . 42 LEU HA 1 1
16 25242 1 1 42 LEU HB2 H 1.446 11.063 3.453 1.00 . A A . 42 LEU HB2 1 1
16 25243 1 1 42 LEU HB3 H 1.675 9.685 2.378 1.00 . A A . 42 LEU HB3 1 1
16 25244 1 1 42 LEU HD11 H 2.238 11.273 -0.647 1.00 . A A . 42 LEU HD11 1 1
16 25245 1 1 42 LEU HD12 H 0.654 11.950 -0.269 1.00 . A A . 42 LEU HD12 1 1
16 25246 1 1 42 LEU HD13 H 0.980 10.244 0.038 1.00 . A A . 42 LEU HD13 1 1
16 25247 1 1 42 LEU HD21 H 2.057 13.671 1.013 1.00 . A A . 42 LEU HD21 1 1
16 25248 1 1 42 LEU HD22 H 2.005 13.282 2.733 1.00 . A A . 42 LEU HD22 1 1
16 25249 1 1 42 LEU HD23 H 0.531 13.204 1.766 1.00 . A A . 42 LEU HD23 1 1
16 25250 1 1 42 LEU HG H 2.958 11.437 1.469 1.00 . A A . 42 LEU HG 1 1
16 25251 1 1 42 LEU N N -0.962 11.696 2.856 1.00 . A A . 42 LEU N 1 1
16 25252 1 1 42 LEU O O -1.114 9.347 4.295 1.00 . A A . 42 LEU O 1 1
16 25253 1 1 43 VAL C C 0.115 5.953 3.318 1.00 . A A . 43 VAL C 1 1
16 25254 1 1 43 VAL CA C -1.091 6.855 3.081 1.00 . A A . 43 VAL CA 1 1
16 25255 1 1 43 VAL CB C -2.118 6.104 2.215 1.00 . A A . 43 VAL CB 1 1
16 25256 1 1 43 VAL CG1 C -2.418 4.735 2.808 1.00 . A A . 43 VAL CG1 1 1
16 25257 1 1 43 VAL CG2 C -3.393 6.922 2.071 1.00 . A A . 43 VAL CG2 1 1
16 25258 1 1 43 VAL H H -0.381 8.110 1.531 1.00 . A A . 43 VAL H 1 1
16 25259 1 1 43 VAL HA H -1.550 7.083 4.032 1.00 . A A . 43 VAL HA 1 1
16 25260 1 1 43 VAL HB H -1.694 5.961 1.232 1.00 . A A . 43 VAL HB 1 1
16 25261 1 1 43 VAL HG11 H -2.223 3.973 2.068 1.00 . A A . 43 VAL HG11 1 1
16 25262 1 1 43 VAL HG12 H -1.789 4.571 3.670 1.00 . A A . 43 VAL HG12 1 1
16 25263 1 1 43 VAL HG13 H -3.455 4.691 3.104 1.00 . A A . 43 VAL HG13 1 1
16 25264 1 1 43 VAL HG21 H -3.710 6.914 1.039 1.00 . A A . 43 VAL HG21 1 1
16 25265 1 1 43 VAL HG22 H -4.169 6.493 2.689 1.00 . A A . 43 VAL HG22 1 1
16 25266 1 1 43 VAL HG23 H -3.206 7.938 2.382 1.00 . A A . 43 VAL HG23 1 1
16 25267 1 1 43 VAL N N -0.691 8.113 2.461 1.00 . A A . 43 VAL N 1 1
16 25268 1 1 43 VAL O O 0.902 5.698 2.406 1.00 . A A . 43 VAL O 1 1
16 25269 1 1 44 TYR C C 0.858 3.295 5.520 1.00 . A A . 44 TYR C 1 1
16 25270 1 1 44 TYR CA C 1.364 4.597 4.907 1.00 . A A . 44 TYR CA 1 1
16 25271 1 1 44 TYR CB C 2.301 5.305 5.887 1.00 . A A . 44 TYR CB 1 1
16 25272 1 1 44 TYR CD1 C 2.865 7.601 5.000 1.00 . A A . 44 TYR CD1 1 1
16 25273 1 1 44 TYR CD2 C 1.293 7.439 6.784 1.00 . A A . 44 TYR CD2 1 1
16 25274 1 1 44 TYR CE1 C 2.731 8.976 5.000 1.00 . A A . 44 TYR CE1 1 1
16 25275 1 1 44 TYR CE2 C 1.151 8.814 6.790 1.00 . A A . 44 TYR CE2 1 1
16 25276 1 1 44 TYR CG C 2.150 6.809 5.890 1.00 . A A . 44 TYR CG 1 1
16 25277 1 1 44 TYR CZ C 1.872 9.577 5.896 1.00 . A A . 44 TYR CZ 1 1
16 25278 1 1 44 TYR H H -0.407 5.710 5.233 1.00 . A A . 44 TYR H 1 1
16 25279 1 1 44 TYR HA H 1.910 4.368 4.004 1.00 . A A . 44 TYR HA 1 1
16 25280 1 1 44 TYR HB2 H 2.101 4.950 6.886 1.00 . A A . 44 TYR HB2 1 1
16 25281 1 1 44 TYR HB3 H 3.324 5.075 5.627 1.00 . A A . 44 TYR HB3 1 1
16 25282 1 1 44 TYR HD1 H 3.537 7.127 4.299 1.00 . A A . 44 TYR HD1 1 1
16 25283 1 1 44 TYR HD2 H 0.729 6.838 7.483 1.00 . A A . 44 TYR HD2 1 1
16 25284 1 1 44 TYR HE1 H 3.295 9.575 4.300 1.00 . A A . 44 TYR HE1 1 1
16 25285 1 1 44 TYR HE2 H 0.479 9.285 7.492 1.00 . A A . 44 TYR HE2 1 1
16 25286 1 1 44 TYR HH H 0.912 11.187 5.467 1.00 . A A . 44 TYR HH 1 1
16 25287 1 1 44 TYR N N 0.253 5.471 4.549 1.00 . A A . 44 TYR N 1 1
16 25288 1 1 44 TYR O O -0.343 3.123 5.734 1.00 . A A . 44 TYR O 1 1
16 25289 1 1 44 TYR OH O 1.735 10.947 5.900 1.00 . A A . 44 TYR OH 1 1
16 25290 1 1 45 ILE C C 1.371 1.188 7.912 1.00 . A A . 45 ILE C 1 1
16 25291 1 1 45 ILE CA C 1.430 1.097 6.391 1.00 . A A . 45 ILE CA 1 1
16 25292 1 1 45 ILE CB C 2.436 0.001 5.993 1.00 . A A . 45 ILE CB 1 1
16 25293 1 1 45 ILE CD1 C 3.387 -1.272 4.004 1.00 . A A . 45 ILE CD1 1 1
16 25294 1 1 45 ILE CG1 C 2.435 -0.195 4.475 1.00 . A A . 45 ILE CG1 1 1
16 25295 1 1 45 ILE CG2 C 2.104 -1.304 6.700 1.00 . A A . 45 ILE CG2 1 1
16 25296 1 1 45 ILE H H 2.722 2.579 5.608 1.00 . A A . 45 ILE H 1 1
16 25297 1 1 45 ILE HA H 0.455 0.816 6.020 1.00 . A A . 45 ILE HA 1 1
16 25298 1 1 45 ILE HB H 3.419 0.314 6.308 1.00 . A A . 45 ILE HB 1 1
16 25299 1 1 45 ILE HD11 H 3.355 -2.106 4.689 1.00 . A A . 45 ILE HD11 1 1
16 25300 1 1 45 ILE HD12 H 3.098 -1.603 3.018 1.00 . A A . 45 ILE HD12 1 1
16 25301 1 1 45 ILE HD13 H 4.392 -0.874 3.970 1.00 . A A . 45 ILE HD13 1 1
16 25302 1 1 45 ILE HG12 H 1.442 -0.467 4.154 1.00 . A A . 45 ILE HG12 1 1
16 25303 1 1 45 ILE HG13 H 2.721 0.733 4.000 1.00 . A A . 45 ILE HG13 1 1
16 25304 1 1 45 ILE HG21 H 1.722 -2.016 5.983 1.00 . A A . 45 ILE HG21 1 1
16 25305 1 1 45 ILE HG22 H 2.998 -1.701 7.159 1.00 . A A . 45 ILE HG22 1 1
16 25306 1 1 45 ILE HG23 H 1.359 -1.123 7.460 1.00 . A A . 45 ILE HG23 1 1
16 25307 1 1 45 ILE N N 1.781 2.383 5.801 1.00 . A A . 45 ILE N 1 1
16 25308 1 1 45 ILE O O 2.397 1.121 8.590 1.00 . A A . 45 ILE O 1 1
16 25309 1 1 46 HIS C C 0.760 0.357 10.616 1.00 . A A . 46 HIS C 1 1
16 25310 1 1 46 HIS CA C -0.032 1.438 9.886 1.00 . A A . 46 HIS CA 1 1
16 25311 1 1 46 HIS CB C -1.517 1.320 10.232 1.00 . A A . 46 HIS CB 1 1
16 25312 1 1 46 HIS CD2 C -1.292 0.911 12.783 1.00 . A A . 46 HIS CD2 1 1
16 25313 1 1 46 HIS CE1 C -2.779 2.366 13.473 1.00 . A A . 46 HIS CE1 1 1
16 25314 1 1 46 HIS CG C -1.810 1.514 11.688 1.00 . A A . 46 HIS CG 1 1
16 25315 1 1 46 HIS H H -0.618 1.388 7.852 1.00 . A A . 46 HIS H 1 1
16 25316 1 1 46 HIS HA H 0.326 2.406 10.204 1.00 . A A . 46 HIS HA 1 1
16 25317 1 1 46 HIS HB2 H -2.068 2.067 9.680 1.00 . A A . 46 HIS HB2 1 1
16 25318 1 1 46 HIS HB3 H -1.868 0.338 9.949 1.00 . A A . 46 HIS HB3 1 1
16 25319 1 1 46 HIS HD1 H -3.287 3.013 11.600 1.00 . A A . 46 HIS HD1 1 1
16 25320 1 1 46 HIS HD2 H -0.532 0.142 12.794 1.00 . A A . 46 HIS HD2 1 1
16 25321 1 1 46 HIS HE1 H -3.414 2.963 14.111 1.00 . A A . 46 HIS HE1 1 1
16 25322 1 1 46 HIS HE2 H -1.678 1.279 14.815 1.00 . A A . 46 HIS HE2 1 1
16 25323 1 1 46 HIS N N 0.162 1.341 8.444 1.00 . A A . 46 HIS N 1 1
16 25324 1 1 46 HIS ND1 N -2.740 2.419 12.154 1.00 . A A . 46 HIS ND1 1 1
16 25325 1 1 46 HIS NE2 N -1.911 1.458 13.880 1.00 . A A . 46 HIS NE2 1 1
16 25326 1 1 46 HIS O O 1.542 0.651 11.519 1.00 . A A . 46 HIS O 1 1
16 25327 1 1 47 GLU C C 0.951 -3.315 10.087 1.00 . A A . 47 GLU C 1 1
16 25328 1 1 47 GLU CA C 1.244 -2.018 10.835 1.00 . A A . 47 GLU CA 1 1
16 25329 1 1 47 GLU CB C 0.831 -2.157 12.302 1.00 . A A . 47 GLU CB 1 1
16 25330 1 1 47 GLU CD C 2.863 -3.204 13.378 1.00 . A A . 47 GLU CD 1 1
16 25331 1 1 47 GLU CG C 1.410 -3.386 12.983 1.00 . A A . 47 GLU CG 1 1
16 25332 1 1 47 GLU H H -0.086 -1.064 9.492 1.00 . A A . 47 GLU H 1 1
16 25333 1 1 47 GLU HA H 2.304 -1.820 10.786 1.00 . A A . 47 GLU HA 1 1
16 25334 1 1 47 GLU HB2 H 1.162 -1.282 12.841 1.00 . A A . 47 GLU HB2 1 1
16 25335 1 1 47 GLU HB3 H -0.246 -2.215 12.356 1.00 . A A . 47 GLU HB3 1 1
16 25336 1 1 47 GLU HG2 H 0.834 -3.593 13.873 1.00 . A A . 47 GLU HG2 1 1
16 25337 1 1 47 GLU HG3 H 1.338 -4.224 12.306 1.00 . A A . 47 GLU HG3 1 1
16 25338 1 1 47 GLU N N 0.550 -0.893 10.217 1.00 . A A . 47 GLU N 1 1
16 25339 1 1 47 GLU O O -0.165 -3.535 9.617 1.00 . A A . 47 GLU O 1 1
16 25340 1 1 47 GLU OE1 O 3.116 -2.608 14.446 1.00 . A A . 47 GLU OE1 1 1
16 25341 1 1 47 GLU OE2 O 3.745 -3.657 12.620 1.00 . A A . 47 GLU OE2 1 1
16 25342 1 1 48 VAL C C 1.214 -6.504 10.214 1.00 . A A . 48 VAL C 1 1
16 25343 1 1 48 VAL CA C 1.814 -5.448 9.292 1.00 . A A . 48 VAL CA 1 1
16 25344 1 1 48 VAL CB C 3.166 -5.957 8.757 1.00 . A A . 48 VAL CB 1 1
16 25345 1 1 48 VAL CG1 C 2.973 -7.226 7.941 1.00 . A A . 48 VAL CG1 1 1
16 25346 1 1 48 VAL CG2 C 3.851 -4.880 7.930 1.00 . A A . 48 VAL CG2 1 1
16 25347 1 1 48 VAL H H 2.828 -3.940 10.378 1.00 . A A . 48 VAL H 1 1
16 25348 1 1 48 VAL HA H 1.151 -5.298 8.452 1.00 . A A . 48 VAL HA 1 1
16 25349 1 1 48 VAL HB H 3.798 -6.191 9.601 1.00 . A A . 48 VAL HB 1 1
16 25350 1 1 48 VAL HG11 H 2.259 -7.041 7.152 1.00 . A A . 48 VAL HG11 1 1
16 25351 1 1 48 VAL HG12 H 3.918 -7.524 7.510 1.00 . A A . 48 VAL HG12 1 1
16 25352 1 1 48 VAL HG13 H 2.604 -8.013 8.581 1.00 . A A . 48 VAL HG13 1 1
16 25353 1 1 48 VAL HG21 H 4.560 -5.339 7.258 1.00 . A A . 48 VAL HG21 1 1
16 25354 1 1 48 VAL HG22 H 3.111 -4.339 7.358 1.00 . A A . 48 VAL HG22 1 1
16 25355 1 1 48 VAL HG23 H 4.367 -4.195 8.587 1.00 . A A . 48 VAL HG23 1 1
16 25356 1 1 48 VAL N N 1.962 -4.172 9.982 1.00 . A A . 48 VAL N 1 1
16 25357 1 1 48 VAL O O 1.929 -7.158 10.973 1.00 . A A . 48 VAL O 1 1
16 25358 1 1 49 ILE C C -0.113 -9.004 10.904 1.00 . A A . 49 ILE C 1 1
16 25359 1 1 49 ILE CA C -0.799 -7.644 10.967 1.00 . A A . 49 ILE CA 1 1
16 25360 1 1 49 ILE CB C -2.269 -7.802 10.535 1.00 . A A . 49 ILE CB 1 1
16 25361 1 1 49 ILE CD1 C -4.082 -6.295 9.576 1.00 . A A . 49 ILE CD1 1 1
16 25362 1 1 49 ILE CG1 C -2.994 -6.457 10.615 1.00 . A A . 49 ILE CG1 1 1
16 25363 1 1 49 ILE CG2 C -2.967 -8.839 11.402 1.00 . A A . 49 ILE CG2 1 1
16 25364 1 1 49 ILE H H -0.618 -6.115 9.516 1.00 . A A . 49 ILE H 1 1
16 25365 1 1 49 ILE HA H -0.781 -7.290 11.988 1.00 . A A . 49 ILE HA 1 1
16 25366 1 1 49 ILE HB H -2.285 -8.152 9.514 1.00 . A A . 49 ILE HB 1 1
16 25367 1 1 49 ILE HD11 H -3.635 -6.070 8.618 1.00 . A A . 49 ILE HD11 1 1
16 25368 1 1 49 ILE HD12 H -4.651 -7.209 9.504 1.00 . A A . 49 ILE HD12 1 1
16 25369 1 1 49 ILE HD13 H -4.737 -5.485 9.865 1.00 . A A . 49 ILE HD13 1 1
16 25370 1 1 49 ILE HG12 H -3.448 -6.357 11.588 1.00 . A A . 49 ILE HG12 1 1
16 25371 1 1 49 ILE HG13 H -2.277 -5.661 10.473 1.00 . A A . 49 ILE HG13 1 1
16 25372 1 1 49 ILE HG21 H -3.686 -8.348 12.041 1.00 . A A . 49 ILE HG21 1 1
16 25373 1 1 49 ILE HG22 H -3.476 -9.552 10.771 1.00 . A A . 49 ILE HG22 1 1
16 25374 1 1 49 ILE HG23 H -2.237 -9.351 12.010 1.00 . A A . 49 ILE HG23 1 1
16 25375 1 1 49 ILE N N -0.103 -6.665 10.140 1.00 . A A . 49 ILE N 1 1
16 25376 1 1 49 ILE O O 0.132 -9.555 9.830 1.00 . A A . 49 ILE O 1 1
16 25377 1 1 50 PRO C C -0.053 -12.015 11.779 1.00 . A A . 50 PRO C 1 1
16 25378 1 1 50 PRO CA C 0.864 -10.867 12.188 1.00 . A A . 50 PRO CA 1 1
16 25379 1 1 50 PRO CB C 1.216 -10.967 13.674 1.00 . A A . 50 PRO CB 1 1
16 25380 1 1 50 PRO CD C -0.058 -8.963 13.401 1.00 . A A . 50 PRO CD 1 1
16 25381 1 1 50 PRO CG C 0.227 -10.087 14.358 1.00 . A A . 50 PRO CG 1 1
16 25382 1 1 50 PRO HA H 1.769 -10.903 11.598 1.00 . A A . 50 PRO HA 1 1
16 25383 1 1 50 PRO HB2 H 1.125 -11.993 14.000 1.00 . A A . 50 PRO HB2 1 1
16 25384 1 1 50 PRO HB3 H 2.227 -10.621 13.832 1.00 . A A . 50 PRO HB3 1 1
16 25385 1 1 50 PRO HD2 H -1.088 -8.648 13.484 1.00 . A A . 50 PRO HD2 1 1
16 25386 1 1 50 PRO HD3 H 0.608 -8.132 13.585 1.00 . A A . 50 PRO HD3 1 1
16 25387 1 1 50 PRO HG2 H -0.676 -10.642 14.564 1.00 . A A . 50 PRO HG2 1 1
16 25388 1 1 50 PRO HG3 H 0.650 -9.702 15.273 1.00 . A A . 50 PRO HG3 1 1
16 25389 1 1 50 PRO N N 0.204 -9.562 12.082 1.00 . A A . 50 PRO N 1 1
16 25390 1 1 50 PRO O O -0.855 -12.496 12.578 1.00 . A A . 50 PRO O 1 1
16 25391 1 1 51 GLY C C -1.399 -13.220 8.704 1.00 . A A . 51 GLY C 1 1
16 25392 1 1 51 GLY CA C -0.751 -13.539 10.037 1.00 . A A . 51 GLY CA 1 1
16 25393 1 1 51 GLY H H 0.730 -12.029 9.936 1.00 . A A . 51 GLY H 1 1
16 25394 1 1 51 GLY HA2 H -0.135 -14.419 9.924 1.00 . A A . 51 GLY HA2 1 1
16 25395 1 1 51 GLY HA3 H -1.526 -13.745 10.761 1.00 . A A . 51 GLY HA3 1 1
16 25396 1 1 51 GLY N N 0.073 -12.451 10.529 1.00 . A A . 51 GLY N 1 1
16 25397 1 1 51 GLY O O -2.464 -13.745 8.382 1.00 . A A . 51 GLY O 1 1
16 25398 1 1 52 GLY C C -0.428 -12.464 5.484 1.00 . A A . 52 GLY C 1 1
16 25399 1 1 52 GLY CA C -1.291 -11.979 6.632 1.00 . A A . 52 GLY CA 1 1
16 25400 1 1 52 GLY H H 0.091 -11.967 8.236 1.00 . A A . 52 GLY H 1 1
16 25401 1 1 52 GLY HA2 H -2.280 -12.399 6.528 1.00 . A A . 52 GLY HA2 1 1
16 25402 1 1 52 GLY HA3 H -1.362 -10.902 6.583 1.00 . A A . 52 GLY HA3 1 1
16 25403 1 1 52 GLY N N -0.755 -12.354 7.927 1.00 . A A . 52 GLY N 1 1
16 25404 1 1 52 GLY O O 0.557 -13.172 5.696 1.00 . A A . 52 GLY O 1 1
16 25405 1 1 53 ASP C C 1.309 -11.794 3.034 1.00 . A A . 53 ASP C 1 1
16 25406 1 1 53 ASP CA C -0.050 -12.486 3.080 1.00 . A A . 53 ASP CA 1 1
16 25407 1 1 53 ASP CB C -0.846 -12.159 1.815 1.00 . A A . 53 ASP CB 1 1
16 25408 1 1 53 ASP CG C -1.622 -13.353 1.296 1.00 . A A . 53 ASP CG 1 1
16 25409 1 1 53 ASP H H -1.592 -11.519 4.163 1.00 . A A . 53 ASP H 1 1
16 25410 1 1 53 ASP HA H 0.105 -13.553 3.132 1.00 . A A . 53 ASP HA 1 1
16 25411 1 1 53 ASP HB2 H -1.546 -11.365 2.033 1.00 . A A . 53 ASP HB2 1 1
16 25412 1 1 53 ASP HB3 H -0.165 -11.831 1.044 1.00 . A A . 53 ASP HB3 1 1
16 25413 1 1 53 ASP N N -0.798 -12.084 4.266 1.00 . A A . 53 ASP N 1 1
16 25414 1 1 53 ASP O O 2.333 -12.432 2.788 1.00 . A A . 53 ASP O 1 1
16 25415 1 1 53 ASP OD1 O -1.052 -14.464 1.266 1.00 . A A . 53 ASP OD1 1 1
16 25416 1 1 53 ASP OD2 O -2.800 -13.177 0.918 1.00 . A A . 53 ASP OD2 1 1
16 25417 1 1 54 CYS C C 3.389 -10.003 4.489 1.00 . A A . 54 CYS C 1 1
16 25418 1 1 54 CYS CA C 2.543 -9.708 3.255 1.00 . A A . 54 CYS CA 1 1
16 25419 1 1 54 CYS CB C 2.225 -8.213 3.185 1.00 . A A . 54 CYS CB 1 1
16 25420 1 1 54 CYS H H 0.461 -10.034 3.462 1.00 . A A . 54 CYS H 1 1
16 25421 1 1 54 CYS HA H 3.100 -9.990 2.375 1.00 . A A . 54 CYS HA 1 1
16 25422 1 1 54 CYS HB2 H 1.573 -7.953 4.006 1.00 . A A . 54 CYS HB2 1 1
16 25423 1 1 54 CYS HB3 H 3.144 -7.653 3.273 1.00 . A A . 54 CYS HB3 1 1
16 25424 1 1 54 CYS HG H 0.132 -8.039 1.740 1.00 . A A . 54 CYS HG 1 1
16 25425 1 1 54 CYS N N 1.309 -10.487 3.272 1.00 . A A . 54 CYS N 1 1
16 25426 1 1 54 CYS O O 4.617 -10.047 4.416 1.00 . A A . 54 CYS O 1 1
16 25427 1 1 54 CYS SG S 1.410 -7.702 1.654 1.00 . A A . 54 CYS SG 1 1
16 25428 1 1 55 TYR C C 4.555 -11.480 6.651 1.00 . A A . 55 TYR C 1 1
16 25429 1 1 55 TYR CA C 3.415 -10.491 6.873 1.00 . A A . 55 TYR CA 1 1
16 25430 1 1 55 TYR CB C 2.434 -11.050 7.905 1.00 . A A . 55 TYR CB 1 1
16 25431 1 1 55 TYR CD1 C 3.541 -10.491 10.105 1.00 . A A . 55 TYR CD1 1 1
16 25432 1 1 55 TYR CD2 C 3.254 -12.789 9.542 1.00 . A A . 55 TYR CD2 1 1
16 25433 1 1 55 TYR CE1 C 4.141 -10.853 11.295 1.00 . A A . 55 TYR CE1 1 1
16 25434 1 1 55 TYR CE2 C 3.851 -13.160 10.731 1.00 . A A . 55 TYR CE2 1 1
16 25435 1 1 55 TYR CG C 3.089 -11.451 9.208 1.00 . A A . 55 TYR CG 1 1
16 25436 1 1 55 TYR CZ C 4.293 -12.189 11.604 1.00 . A A . 55 TYR CZ 1 1
16 25437 1 1 55 TYR H H 1.745 -10.157 5.617 1.00 . A A . 55 TYR H 1 1
16 25438 1 1 55 TYR HA H 3.825 -9.564 7.246 1.00 . A A . 55 TYR HA 1 1
16 25439 1 1 55 TYR HB2 H 1.689 -10.301 8.126 1.00 . A A . 55 TYR HB2 1 1
16 25440 1 1 55 TYR HB3 H 1.949 -11.924 7.494 1.00 . A A . 55 TYR HB3 1 1
16 25441 1 1 55 TYR HD1 H 3.420 -9.446 9.860 1.00 . A A . 55 TYR HD1 1 1
16 25442 1 1 55 TYR HD2 H 2.907 -13.548 8.856 1.00 . A A . 55 TYR HD2 1 1
16 25443 1 1 55 TYR HE1 H 4.487 -10.092 11.980 1.00 . A A . 55 TYR HE1 1 1
16 25444 1 1 55 TYR HE2 H 3.971 -14.206 10.973 1.00 . A A . 55 TYR HE2 1 1
16 25445 1 1 55 TYR HH H 4.472 -13.351 13.125 1.00 . A A . 55 TYR HH 1 1
16 25446 1 1 55 TYR N N 2.724 -10.204 5.621 1.00 . A A . 55 TYR N 1 1
16 25447 1 1 55 TYR O O 5.657 -11.305 7.173 1.00 . A A . 55 TYR O 1 1
16 25448 1 1 55 TYR OH O 4.888 -12.553 12.790 1.00 . A A . 55 TYR OH 1 1
16 25449 1 1 56 LYS C C 6.362 -12.990 4.647 1.00 . A A . 56 LYS C 1 1
16 25450 1 1 56 LYS CA C 5.285 -13.540 5.576 1.00 . A A . 56 LYS CA 1 1
16 25451 1 1 56 LYS CB C 4.624 -14.765 4.941 1.00 . A A . 56 LYS CB 1 1
16 25452 1 1 56 LYS CD C 2.576 -15.792 5.972 1.00 . A A . 56 LYS CD 1 1
16 25453 1 1 56 LYS CE C 2.039 -16.062 7.369 1.00 . A A . 56 LYS CE 1 1
16 25454 1 1 56 LYS CG C 4.095 -15.765 5.954 1.00 . A A . 56 LYS CG 1 1
16 25455 1 1 56 LYS H H 3.387 -12.607 5.484 1.00 . A A . 56 LYS H 1 1
16 25456 1 1 56 LYS HA H 5.745 -13.832 6.508 1.00 . A A . 56 LYS HA 1 1
16 25457 1 1 56 LYS HB2 H 3.799 -14.436 4.326 1.00 . A A . 56 LYS HB2 1 1
16 25458 1 1 56 LYS HB3 H 5.349 -15.266 4.316 1.00 . A A . 56 LYS HB3 1 1
16 25459 1 1 56 LYS HD2 H 2.204 -14.835 5.635 1.00 . A A . 56 LYS HD2 1 1
16 25460 1 1 56 LYS HD3 H 2.231 -16.569 5.305 1.00 . A A . 56 LYS HD3 1 1
16 25461 1 1 56 LYS HE2 H 2.814 -15.840 8.087 1.00 . A A . 56 LYS HE2 1 1
16 25462 1 1 56 LYS HE3 H 1.190 -15.419 7.545 1.00 . A A . 56 LYS HE3 1 1
16 25463 1 1 56 LYS HG2 H 4.459 -16.750 5.699 1.00 . A A . 56 LYS HG2 1 1
16 25464 1 1 56 LYS HG3 H 4.453 -15.491 6.937 1.00 . A A . 56 LYS HG3 1 1
16 25465 1 1 56 LYS HZ1 H 0.969 -17.567 8.345 1.00 . A A . 56 LYS HZ1 1 1
16 25466 1 1 56 LYS HZ2 H 2.446 -18.084 7.702 1.00 . A A . 56 LYS HZ2 1 1
16 25467 1 1 56 LYS HZ3 H 1.127 -17.810 6.678 1.00 . A A . 56 LYS HZ3 1 1
16 25468 1 1 56 LYS N N 4.283 -12.522 5.871 1.00 . A A . 56 LYS N 1 1
16 25469 1 1 56 LYS NZ N 1.616 -17.480 7.535 1.00 . A A . 56 LYS NZ 1 1
16 25470 1 1 56 LYS O O 7.554 -13.211 4.863 1.00 . A A . 56 LYS O 1 1
16 25471 1 1 57 ASP C C 8.036 -11.023 3.364 1.00 . A A . 57 ASP C 1 1
16 25472 1 1 57 ASP CA C 6.864 -11.690 2.652 1.00 . A A . 57 ASP CA 1 1
16 25473 1 1 57 ASP CB C 6.143 -10.671 1.767 1.00 . A A . 57 ASP CB 1 1
16 25474 1 1 57 ASP CG C 6.748 -10.577 0.381 1.00 . A A . 57 ASP CG 1 1
16 25475 1 1 57 ASP H H 4.972 -12.132 3.494 1.00 . A A . 57 ASP H 1 1
16 25476 1 1 57 ASP HA H 7.243 -12.487 2.031 1.00 . A A . 57 ASP HA 1 1
16 25477 1 1 57 ASP HB2 H 5.106 -10.960 1.668 1.00 . A A . 57 ASP HB2 1 1
16 25478 1 1 57 ASP HB3 H 6.198 -9.698 2.232 1.00 . A A . 57 ASP HB3 1 1
16 25479 1 1 57 ASP N N 5.935 -12.273 3.613 1.00 . A A . 57 ASP N 1 1
16 25480 1 1 57 ASP O O 9.191 -11.393 3.160 1.00 . A A . 57 ASP O 1 1
16 25481 1 1 57 ASP OD1 O 7.072 -11.635 -0.199 1.00 . A A . 57 ASP OD1 1 1
16 25482 1 1 57 ASP OD2 O 6.898 -9.445 -0.125 1.00 . A A . 57 ASP OD2 1 1
16 25483 1 1 58 GLY C C 9.328 -8.159 4.155 1.00 . A A . 58 GLY C 1 1
16 25484 1 1 58 GLY CA C 8.769 -9.334 4.932 1.00 . A A . 58 GLY CA 1 1
16 25485 1 1 58 GLY H H 6.791 -9.785 4.326 1.00 . A A . 58 GLY H 1 1
16 25486 1 1 58 GLY HA2 H 8.359 -8.974 5.863 1.00 . A A . 58 GLY HA2 1 1
16 25487 1 1 58 GLY HA3 H 9.572 -10.024 5.146 1.00 . A A . 58 GLY HA3 1 1
16 25488 1 1 58 GLY N N 7.730 -10.037 4.202 1.00 . A A . 58 GLY N 1 1
16 25489 1 1 58 GLY O O 9.805 -7.188 4.743 1.00 . A A . 58 GLY O 1 1
16 25490 1 1 59 ARG C C 9.188 -5.834 2.369 1.00 . A A . 59 ARG C 1 1
16 25491 1 1 59 ARG CA C 9.781 -7.183 1.971 1.00 . A A . 59 ARG CA 1 1
16 25492 1 1 59 ARG CB C 9.457 -7.483 0.507 1.00 . A A . 59 ARG CB 1 1
16 25493 1 1 59 ARG CD C 10.471 -8.378 -1.611 1.00 . A A . 59 ARG CD 1 1
16 25494 1 1 59 ARG CG C 10.345 -8.554 -0.106 1.00 . A A . 59 ARG CG 1 1
16 25495 1 1 59 ARG CZ C 9.799 -9.540 -3.671 1.00 . A A . 59 ARG CZ 1 1
16 25496 1 1 59 ARG H H 8.881 -9.046 2.420 1.00 . A A . 59 ARG H 1 1
16 25497 1 1 59 ARG HA H 10.853 -7.142 2.093 1.00 . A A . 59 ARG HA 1 1
16 25498 1 1 59 ARG HB2 H 8.431 -7.814 0.437 1.00 . A A . 59 ARG HB2 1 1
16 25499 1 1 59 ARG HB3 H 9.575 -6.577 -0.068 1.00 . A A . 59 ARG HB3 1 1
16 25500 1 1 59 ARG HD2 H 9.994 -7.451 -1.894 1.00 . A A . 59 ARG HD2 1 1
16 25501 1 1 59 ARG HD3 H 11.519 -8.337 -1.868 1.00 . A A . 59 ARG HD3 1 1
16 25502 1 1 59 ARG HE H 9.441 -10.198 -1.823 1.00 . A A . 59 ARG HE 1 1
16 25503 1 1 59 ARG HG2 H 11.328 -8.490 0.336 1.00 . A A . 59 ARG HG2 1 1
16 25504 1 1 59 ARG HG3 H 9.917 -9.524 0.100 1.00 . A A . 59 ARG HG3 1 1
16 25505 1 1 59 ARG HH11 H 10.782 -7.799 -3.959 1.00 . A A . 59 ARG HH11 1 1
16 25506 1 1 59 ARG HH12 H 10.302 -8.628 -5.403 1.00 . A A . 59 ARG HH12 1 1
16 25507 1 1 59 ARG HH21 H 8.804 -11.300 -3.716 1.00 . A A . 59 ARG HH21 1 1
16 25508 1 1 59 ARG HH22 H 9.177 -10.619 -5.263 1.00 . A A . 59 ARG HH22 1 1
16 25509 1 1 59 ARG N N 9.273 -8.247 2.830 1.00 . A A . 59 ARG N 1 1
16 25510 1 1 59 ARG NE N 9.846 -9.475 -2.345 1.00 . A A . 59 ARG NE 1 1
16 25511 1 1 59 ARG NH1 N 10.338 -8.576 -4.405 1.00 . A A . 59 ARG NH1 1 1
16 25512 1 1 59 ARG NH2 N 9.212 -10.571 -4.266 1.00 . A A . 59 ARG NH2 1 1
16 25513 1 1 59 ARG O O 9.876 -4.812 2.349 1.00 . A A . 59 ARG O 1 1
16 25514 1 1 60 LEU C C 7.373 -4.374 4.629 1.00 . A A . 60 LEU C 1 1
16 25515 1 1 60 LEU CA C 7.224 -4.615 3.130 1.00 . A A . 60 LEU CA 1 1
16 25516 1 1 60 LEU CB C 5.742 -4.693 2.760 1.00 . A A . 60 LEU CB 1 1
16 25517 1 1 60 LEU CD1 C 6.048 -3.225 0.752 1.00 . A A . 60 LEU CD1 1 1
16 25518 1 1 60 LEU CD2 C 5.865 -5.703 0.469 1.00 . A A . 60 LEU CD2 1 1
16 25519 1 1 60 LEU CG C 5.408 -4.499 1.280 1.00 . A A . 60 LEU CG 1 1
16 25520 1 1 60 LEU H H 7.414 -6.683 2.724 1.00 . A A . 60 LEU H 1 1
16 25521 1 1 60 LEU HA H 7.677 -3.792 2.598 1.00 . A A . 60 LEU HA 1 1
16 25522 1 1 60 LEU HB2 H 5.378 -5.665 3.056 1.00 . A A . 60 LEU HB2 1 1
16 25523 1 1 60 LEU HB3 H 5.221 -3.929 3.320 1.00 . A A . 60 LEU HB3 1 1
16 25524 1 1 60 LEU HD11 H 6.418 -2.638 1.578 1.00 . A A . 60 LEU HD11 1 1
16 25525 1 1 60 LEU HD12 H 5.312 -2.652 0.206 1.00 . A A . 60 LEU HD12 1 1
16 25526 1 1 60 LEU HD13 H 6.866 -3.478 0.093 1.00 . A A . 60 LEU HD13 1 1
16 25527 1 1 60 LEU HD21 H 5.159 -6.511 0.597 1.00 . A A . 60 LEU HD21 1 1
16 25528 1 1 60 LEU HD22 H 6.840 -6.019 0.810 1.00 . A A . 60 LEU HD22 1 1
16 25529 1 1 60 LEU HD23 H 5.918 -5.434 -0.575 1.00 . A A . 60 LEU HD23 1 1
16 25530 1 1 60 LEU HG H 4.337 -4.406 1.168 1.00 . A A . 60 LEU HG 1 1
16 25531 1 1 60 LEU N N 7.910 -5.838 2.728 1.00 . A A . 60 LEU N 1 1
16 25532 1 1 60 LEU O O 7.690 -5.290 5.388 1.00 . A A . 60 LEU O 1 1
16 25533 1 1 61 LYS C C 6.345 -1.586 6.783 1.00 . A A . 61 LYS C 1 1
16 25534 1 1 61 LYS CA C 7.247 -2.773 6.458 1.00 . A A . 61 LYS CA 1 1
16 25535 1 1 61 LYS CB C 8.697 -2.437 6.813 1.00 . A A . 61 LYS CB 1 1
16 25536 1 1 61 LYS CD C 9.905 -4.640 6.802 1.00 . A A . 61 LYS CD 1 1
16 25537 1 1 61 LYS CE C 11.409 -4.803 6.956 1.00 . A A . 61 LYS CE 1 1
16 25538 1 1 61 LYS CG C 9.378 -3.500 7.658 1.00 . A A . 61 LYS CG 1 1
16 25539 1 1 61 LYS H H 6.892 -2.448 4.396 1.00 . A A . 61 LYS H 1 1
16 25540 1 1 61 LYS HA H 6.929 -3.622 7.044 1.00 . A A . 61 LYS HA 1 1
16 25541 1 1 61 LYS HB2 H 9.260 -2.318 5.899 1.00 . A A . 61 LYS HB2 1 1
16 25542 1 1 61 LYS HB3 H 8.715 -1.506 7.360 1.00 . A A . 61 LYS HB3 1 1
16 25543 1 1 61 LYS HD2 H 9.422 -5.557 7.102 1.00 . A A . 61 LYS HD2 1 1
16 25544 1 1 61 LYS HD3 H 9.678 -4.434 5.765 1.00 . A A . 61 LYS HD3 1 1
16 25545 1 1 61 LYS HE2 H 11.799 -5.283 6.072 1.00 . A A . 61 LYS HE2 1 1
16 25546 1 1 61 LYS HE3 H 11.855 -3.825 7.060 1.00 . A A . 61 LYS HE3 1 1
16 25547 1 1 61 LYS HG2 H 10.204 -3.051 8.188 1.00 . A A . 61 LYS HG2 1 1
16 25548 1 1 61 LYS HG3 H 8.664 -3.895 8.367 1.00 . A A . 61 LYS HG3 1 1
16 25549 1 1 61 LYS HZ1 H 10.940 -5.696 8.785 1.00 . A A . 61 LYS HZ1 1 1
16 25550 1 1 61 LYS HZ2 H 12.548 -5.187 8.665 1.00 . A A . 61 LYS HZ2 1 1
16 25551 1 1 61 LYS HZ3 H 12.040 -6.581 7.852 1.00 . A A . 61 LYS HZ3 1 1
16 25552 1 1 61 LYS N N 7.141 -3.135 5.049 1.00 . A A . 61 LYS N 1 1
16 25553 1 1 61 LYS NZ N 11.759 -5.625 8.148 1.00 . A A . 61 LYS NZ 1 1
16 25554 1 1 61 LYS O O 5.905 -0.849 5.900 1.00 . A A . 61 LYS O 1 1
16 25555 1 1 62 PRO C C 5.884 1.065 8.394 1.00 . A A . 62 PRO C 1 1
16 25556 1 1 62 PRO CA C 5.213 -0.296 8.551 1.00 . A A . 62 PRO CA 1 1
16 25557 1 1 62 PRO CB C 5.003 -0.621 10.032 1.00 . A A . 62 PRO CB 1 1
16 25558 1 1 62 PRO CD C 6.553 -2.233 9.187 1.00 . A A . 62 PRO CD 1 1
16 25559 1 1 62 PRO CG C 6.187 -1.441 10.412 1.00 . A A . 62 PRO CG 1 1
16 25560 1 1 62 PRO HA H 4.260 -0.287 8.044 1.00 . A A . 62 PRO HA 1 1
16 25561 1 1 62 PRO HB2 H 4.958 0.297 10.602 1.00 . A A . 62 PRO HB2 1 1
16 25562 1 1 62 PRO HB3 H 4.084 -1.173 10.156 1.00 . A A . 62 PRO HB3 1 1
16 25563 1 1 62 PRO HD2 H 7.623 -2.363 9.127 1.00 . A A . 62 PRO HD2 1 1
16 25564 1 1 62 PRO HD3 H 6.054 -3.190 9.194 1.00 . A A . 62 PRO HD3 1 1
16 25565 1 1 62 PRO HG2 H 7.004 -0.796 10.699 1.00 . A A . 62 PRO HG2 1 1
16 25566 1 1 62 PRO HG3 H 5.928 -2.105 11.223 1.00 . A A . 62 PRO HG3 1 1
16 25567 1 1 62 PRO N N 6.063 -1.394 8.080 1.00 . A A . 62 PRO N 1 1
16 25568 1 1 62 PRO O O 7.058 1.231 8.723 1.00 . A A . 62 PRO O 1 1
16 25569 1 1 63 GLY C C 5.885 3.704 6.236 1.00 . A A . 63 GLY C 1 1
16 25570 1 1 63 GLY CA C 5.668 3.371 7.699 1.00 . A A . 63 GLY CA 1 1
16 25571 1 1 63 GLY H H 4.199 1.846 7.646 1.00 . A A . 63 GLY H 1 1
16 25572 1 1 63 GLY HA2 H 4.982 4.088 8.123 1.00 . A A . 63 GLY HA2 1 1
16 25573 1 1 63 GLY HA3 H 6.614 3.442 8.216 1.00 . A A . 63 GLY HA3 1 1
16 25574 1 1 63 GLY N N 5.129 2.037 7.890 1.00 . A A . 63 GLY N 1 1
16 25575 1 1 63 GLY O O 5.987 4.874 5.868 1.00 . A A . 63 GLY O 1 1
16 25576 1 1 64 ASP C C 4.937 3.501 3.323 1.00 . A A . 64 ASP C 1 1
16 25577 1 1 64 ASP CA C 6.163 2.863 3.969 1.00 . A A . 64 ASP CA 1 1
16 25578 1 1 64 ASP CB C 6.473 1.526 3.295 1.00 . A A . 64 ASP CB 1 1
16 25579 1 1 64 ASP CG C 7.925 1.411 2.875 1.00 . A A . 64 ASP CG 1 1
16 25580 1 1 64 ASP H H 5.868 1.764 5.754 1.00 . A A . 64 ASP H 1 1
16 25581 1 1 64 ASP HA H 7.007 3.524 3.840 1.00 . A A . 64 ASP HA 1 1
16 25582 1 1 64 ASP HB2 H 6.253 0.723 3.985 1.00 . A A . 64 ASP HB2 1 1
16 25583 1 1 64 ASP HB3 H 5.853 1.420 2.417 1.00 . A A . 64 ASP HB3 1 1
16 25584 1 1 64 ASP N N 5.957 2.674 5.400 1.00 . A A . 64 ASP N 1 1
16 25585 1 1 64 ASP O O 3.802 3.173 3.667 1.00 . A A . 64 ASP O 1 1
16 25586 1 1 64 ASP OD1 O 8.340 2.160 1.966 1.00 . A A . 64 ASP OD1 1 1
16 25587 1 1 64 ASP OD2 O 8.646 0.572 3.455 1.00 . A A . 64 ASP OD2 1 1
16 25588 1 1 65 GLN C C 3.553 4.246 0.549 1.00 . A A . 65 GLN C 1 1
16 25589 1 1 65 GLN CA C 4.091 5.098 1.694 1.00 . A A . 65 GLN CA 1 1
16 25590 1 1 65 GLN CB C 4.570 6.449 1.159 1.00 . A A . 65 GLN CB 1 1
16 25591 1 1 65 GLN CD C 3.614 8.460 -0.034 1.00 . A A . 65 GLN CD 1 1
16 25592 1 1 65 GLN CG C 3.489 7.517 1.146 1.00 . A A . 65 GLN CG 1 1
16 25593 1 1 65 GLN H H 6.102 4.632 2.156 1.00 . A A . 65 GLN H 1 1
16 25594 1 1 65 GLN HA H 3.296 5.265 2.405 1.00 . A A . 65 GLN HA 1 1
16 25595 1 1 65 GLN HB2 H 5.385 6.798 1.776 1.00 . A A . 65 GLN HB2 1 1
16 25596 1 1 65 GLN HB3 H 4.926 6.316 0.148 1.00 . A A . 65 GLN HB3 1 1
16 25597 1 1 65 GLN HE21 H 2.111 7.542 -0.958 1.00 . A A . 65 GLN HE21 1 1
16 25598 1 1 65 GLN HE22 H 2.822 8.865 -1.812 1.00 . A A . 65 GLN HE22 1 1
16 25599 1 1 65 GLN HG2 H 2.524 7.034 1.101 1.00 . A A . 65 GLN HG2 1 1
16 25600 1 1 65 GLN HG3 H 3.559 8.092 2.057 1.00 . A A . 65 GLN HG3 1 1
16 25601 1 1 65 GLN N N 5.176 4.414 2.386 1.00 . A A . 65 GLN N 1 1
16 25602 1 1 65 GLN NE2 N 2.764 8.270 -1.037 1.00 . A A . 65 GLN NE2 1 1
16 25603 1 1 65 GLN O O 4.273 3.940 -0.402 1.00 . A A . 65 GLN O 1 1
16 25604 1 1 65 GLN OE1 O 4.465 9.349 -0.046 1.00 . A A . 65 GLN OE1 1 1
16 25605 1 1 66 LEU C C 1.285 3.892 -1.600 1.00 . A A . 66 LEU C 1 1
16 25606 1 1 66 LEU CA C 1.648 3.050 -0.382 1.00 . A A . 66 LEU CA 1 1
16 25607 1 1 66 LEU CB C 0.394 2.375 0.178 1.00 . A A . 66 LEU CB 1 1
16 25608 1 1 66 LEU CD1 C -0.625 0.745 1.786 1.00 . A A . 66 LEU CD1 1 1
16 25609 1 1 66 LEU CD2 C 1.041 -0.046 0.097 1.00 . A A . 66 LEU CD2 1 1
16 25610 1 1 66 LEU CG C 0.625 1.106 1.000 1.00 . A A . 66 LEU CG 1 1
16 25611 1 1 66 LEU H H 1.760 4.142 1.427 1.00 . A A . 66 LEU H 1 1
16 25612 1 1 66 LEU HA H 2.353 2.289 -0.682 1.00 . A A . 66 LEU HA 1 1
16 25613 1 1 66 LEU HB2 H -0.112 3.089 0.809 1.00 . A A . 66 LEU HB2 1 1
16 25614 1 1 66 LEU HB3 H -0.243 2.119 -0.656 1.00 . A A . 66 LEU HB3 1 1
16 25615 1 1 66 LEU HD11 H -1.450 0.600 1.105 1.00 . A A . 66 LEU HD11 1 1
16 25616 1 1 66 LEU HD12 H -0.862 1.544 2.473 1.00 . A A . 66 LEU HD12 1 1
16 25617 1 1 66 LEU HD13 H -0.451 -0.166 2.340 1.00 . A A . 66 LEU HD13 1 1
16 25618 1 1 66 LEU HD21 H 1.848 0.274 -0.545 1.00 . A A . 66 LEU HD21 1 1
16 25619 1 1 66 LEU HD22 H 0.199 -0.350 -0.509 1.00 . A A . 66 LEU HD22 1 1
16 25620 1 1 66 LEU HD23 H 1.369 -0.878 0.702 1.00 . A A . 66 LEU HD23 1 1
16 25621 1 1 66 LEU HG H 1.424 1.283 1.707 1.00 . A A . 66 LEU HG 1 1
16 25622 1 1 66 LEU N N 2.283 3.867 0.646 1.00 . A A . 66 LEU N 1 1
16 25623 1 1 66 LEU O O 1.208 5.118 -1.520 1.00 . A A . 66 LEU O 1 1
16 25624 1 1 67 VAL C C -0.576 3.335 -4.562 1.00 . A A . 67 VAL C 1 1
16 25625 1 1 67 VAL CA C 0.701 3.913 -3.963 1.00 . A A . 67 VAL CA 1 1
16 25626 1 1 67 VAL CB C 1.831 3.821 -5.005 1.00 . A A . 67 VAL CB 1 1
16 25627 1 1 67 VAL CG1 C 1.368 4.371 -6.346 1.00 . A A . 67 VAL CG1 1 1
16 25628 1 1 67 VAL CG2 C 3.068 4.559 -4.516 1.00 . A A . 67 VAL CG2 1 1
16 25629 1 1 67 VAL H H 1.136 2.249 -2.730 1.00 . A A . 67 VAL H 1 1
16 25630 1 1 67 VAL HA H 0.538 4.955 -3.730 1.00 . A A . 67 VAL HA 1 1
16 25631 1 1 67 VAL HB H 2.088 2.780 -5.138 1.00 . A A . 67 VAL HB 1 1
16 25632 1 1 67 VAL HG11 H 2.165 4.275 -7.069 1.00 . A A . 67 VAL HG11 1 1
16 25633 1 1 67 VAL HG12 H 0.505 3.816 -6.684 1.00 . A A . 67 VAL HG12 1 1
16 25634 1 1 67 VAL HG13 H 1.106 5.413 -6.236 1.00 . A A . 67 VAL HG13 1 1
16 25635 1 1 67 VAL HG21 H 3.912 4.295 -5.135 1.00 . A A . 67 VAL HG21 1 1
16 25636 1 1 67 VAL HG22 H 2.899 5.625 -4.574 1.00 . A A . 67 VAL HG22 1 1
16 25637 1 1 67 VAL HG23 H 3.271 4.283 -3.492 1.00 . A A . 67 VAL HG23 1 1
16 25638 1 1 67 VAL N N 1.060 3.226 -2.728 1.00 . A A . 67 VAL N 1 1
16 25639 1 1 67 VAL O O -1.397 4.063 -5.121 1.00 . A A . 67 VAL O 1 1
16 25640 1 1 68 SER C C -1.907 -0.135 -4.599 1.00 . A A . 68 SER C 1 1
16 25641 1 1 68 SER CA C -1.914 1.344 -4.975 1.00 . A A . 68 SER CA 1 1
16 25642 1 1 68 SER CB C -1.970 1.495 -6.497 1.00 . A A . 68 SER CB 1 1
16 25643 1 1 68 SER H H -0.048 1.495 -3.987 1.00 . A A . 68 SER H 1 1
16 25644 1 1 68 SER HA H -2.788 1.809 -4.544 1.00 . A A . 68 SER HA 1 1
16 25645 1 1 68 SER HB2 H -2.611 0.730 -6.908 1.00 . A A . 68 SER HB2 1 1
16 25646 1 1 68 SER HB3 H -2.366 2.469 -6.745 1.00 . A A . 68 SER HB3 1 1
16 25647 1 1 68 SER HG H -0.685 0.656 -7.715 1.00 . A A . 68 SER HG 1 1
16 25648 1 1 68 SER N N -0.738 2.021 -4.442 1.00 . A A . 68 SER N 1 1
16 25649 1 1 68 SER O O -0.849 -0.759 -4.514 1.00 . A A . 68 SER O 1 1
16 25650 1 1 68 SER OG O -0.680 1.367 -7.070 1.00 . A A . 68 SER OG 1 1
16 25651 1 1 69 ILE C C -4.075 -2.848 -5.026 1.00 . A A . 69 ILE C 1 1
16 25652 1 1 69 ILE CA C -3.225 -2.093 -4.010 1.00 . A A . 69 ILE CA 1 1
16 25653 1 1 69 ILE CB C -3.850 -2.255 -2.612 1.00 . A A . 69 ILE CB 1 1
16 25654 1 1 69 ILE CD1 C -2.099 -2.897 -0.880 1.00 . A A . 69 ILE CD1 1 1
16 25655 1 1 69 ILE CG1 C -2.875 -1.776 -1.535 1.00 . A A . 69 ILE CG1 1 1
16 25656 1 1 69 ILE CG2 C -4.243 -3.705 -2.372 1.00 . A A . 69 ILE CG2 1 1
16 25657 1 1 69 ILE H H -3.901 -0.139 -4.460 1.00 . A A . 69 ILE H 1 1
16 25658 1 1 69 ILE HA H -2.235 -2.526 -3.992 1.00 . A A . 69 ILE HA 1 1
16 25659 1 1 69 ILE HB H -4.745 -1.653 -2.571 1.00 . A A . 69 ILE HB 1 1
16 25660 1 1 69 ILE HD11 H -2.784 -3.559 -0.370 1.00 . A A . 69 ILE HD11 1 1
16 25661 1 1 69 ILE HD12 H -1.558 -3.449 -1.634 1.00 . A A . 69 ILE HD12 1 1
16 25662 1 1 69 ILE HD13 H -1.401 -2.484 -0.166 1.00 . A A . 69 ILE HD13 1 1
16 25663 1 1 69 ILE HG12 H -2.164 -1.096 -1.977 1.00 . A A . 69 ILE HG12 1 1
16 25664 1 1 69 ILE HG13 H -3.428 -1.260 -0.763 1.00 . A A . 69 ILE HG13 1 1
16 25665 1 1 69 ILE HG21 H -4.759 -3.786 -1.427 1.00 . A A . 69 ILE HG21 1 1
16 25666 1 1 69 ILE HG22 H -4.894 -4.037 -3.167 1.00 . A A . 69 ILE HG22 1 1
16 25667 1 1 69 ILE HG23 H -3.356 -4.320 -2.352 1.00 . A A . 69 ILE HG23 1 1
16 25668 1 1 69 ILE N N -3.094 -0.688 -4.376 1.00 . A A . 69 ILE N 1 1
16 25669 1 1 69 ILE O O -5.213 -2.471 -5.300 1.00 . A A . 69 ILE O 1 1
16 25670 1 1 70 ASN C C -4.368 -3.977 -7.883 1.00 . A A . 70 ASN C 1 1
16 25671 1 1 70 ASN CA C -4.222 -4.729 -6.564 1.00 . A A . 70 ASN CA 1 1
16 25672 1 1 70 ASN CB C -5.602 -5.124 -6.034 1.00 . A A . 70 ASN CB 1 1
16 25673 1 1 70 ASN CG C -5.954 -6.563 -6.356 1.00 . A A . 70 ASN CG 1 1
16 25674 1 1 70 ASN H H -2.603 -4.170 -5.320 1.00 . A A . 70 ASN H 1 1
16 25675 1 1 70 ASN HA H -3.642 -5.623 -6.735 1.00 . A A . 70 ASN HA 1 1
16 25676 1 1 70 ASN HB2 H -5.616 -5.003 -4.960 1.00 . A A . 70 ASN HB2 1 1
16 25677 1 1 70 ASN HB3 H -6.348 -4.482 -6.475 1.00 . A A . 70 ASN HB3 1 1
16 25678 1 1 70 ASN HD21 H -4.191 -7.176 -5.669 1.00 . A A . 70 ASN HD21 1 1
16 25679 1 1 70 ASN HD22 H -5.236 -8.415 -6.267 1.00 . A A . 70 ASN HD22 1 1
16 25680 1 1 70 ASN N N -3.515 -3.919 -5.579 1.00 . A A . 70 ASN N 1 1
16 25681 1 1 70 ASN ND2 N -5.034 -7.477 -6.068 1.00 . A A . 70 ASN ND2 1 1
16 25682 1 1 70 ASN O O -3.721 -4.310 -8.876 1.00 . A A . 70 ASN O 1 1
16 25683 1 1 70 ASN OD1 O -7.041 -6.850 -6.859 1.00 . A A . 70 ASN OD1 1 1
16 25684 1 1 71 LYS C C -6.288 -0.922 -8.755 1.00 . A A . 71 LYS C 1 1
16 25685 1 1 71 LYS CA C -5.455 -2.158 -9.082 1.00 . A A . 71 LYS CA 1 1
16 25686 1 1 71 LYS CB C -6.160 -2.993 -10.153 1.00 . A A . 71 LYS CB 1 1
16 25687 1 1 71 LYS CD C -7.625 -4.819 -9.240 1.00 . A A . 71 LYS CD 1 1
16 25688 1 1 71 LYS CE C -9.055 -5.329 -9.147 1.00 . A A . 71 LYS CE 1 1
16 25689 1 1 71 LYS CG C -7.575 -3.397 -9.775 1.00 . A A . 71 LYS CG 1 1
16 25690 1 1 71 LYS H H -5.711 -2.743 -7.063 1.00 . A A . 71 LYS H 1 1
16 25691 1 1 71 LYS HA H -4.495 -1.840 -9.459 1.00 . A A . 71 LYS HA 1 1
16 25692 1 1 71 LYS HB2 H -6.203 -2.421 -11.068 1.00 . A A . 71 LYS HB2 1 1
16 25693 1 1 71 LYS HB3 H -5.586 -3.892 -10.327 1.00 . A A . 71 LYS HB3 1 1
16 25694 1 1 71 LYS HD2 H -7.067 -5.463 -9.903 1.00 . A A . 71 LYS HD2 1 1
16 25695 1 1 71 LYS HD3 H -7.179 -4.839 -8.256 1.00 . A A . 71 LYS HD3 1 1
16 25696 1 1 71 LYS HE2 H -9.156 -5.915 -8.246 1.00 . A A . 71 LYS HE2 1 1
16 25697 1 1 71 LYS HE3 H -9.723 -4.481 -9.102 1.00 . A A . 71 LYS HE3 1 1
16 25698 1 1 71 LYS HG2 H -7.941 -2.725 -9.014 1.00 . A A . 71 LYS HG2 1 1
16 25699 1 1 71 LYS HG3 H -8.205 -3.329 -10.651 1.00 . A A . 71 LYS HG3 1 1
16 25700 1 1 71 LYS HZ1 H -9.623 -7.145 -10.008 1.00 . A A . 71 LYS HZ1 1 1
16 25701 1 1 71 LYS HZ2 H -8.636 -6.195 -11.001 1.00 . A A . 71 LYS HZ2 1 1
16 25702 1 1 71 LYS HZ3 H -10.264 -5.787 -10.787 1.00 . A A . 71 LYS HZ3 1 1
16 25703 1 1 71 LYS N N -5.223 -2.960 -7.886 1.00 . A A . 71 LYS N 1 1
16 25704 1 1 71 LYS NZ N -9.420 -6.173 -10.318 1.00 . A A . 71 LYS NZ 1 1
16 25705 1 1 71 LYS O O -7.144 -0.515 -9.540 1.00 . A A . 71 LYS O 1 1
16 25706 1 1 72 GLU C C -5.793 1.991 -6.822 1.00 . A A . 72 GLU C 1 1
16 25707 1 1 72 GLU CA C -6.757 0.859 -7.165 1.00 . A A . 72 GLU CA 1 1
16 25708 1 1 72 GLU CB C -7.636 0.538 -5.954 1.00 . A A . 72 GLU CB 1 1
16 25709 1 1 72 GLU CD C -10.055 0.790 -6.637 1.00 . A A . 72 GLU CD 1 1
16 25710 1 1 72 GLU CG C -8.930 -0.174 -6.312 1.00 . A A . 72 GLU CG 1 1
16 25711 1 1 72 GLU H H -5.336 -0.703 -7.010 1.00 . A A . 72 GLU H 1 1
16 25712 1 1 72 GLU HA H -7.388 1.174 -7.982 1.00 . A A . 72 GLU HA 1 1
16 25713 1 1 72 GLU HB2 H -7.078 -0.091 -5.276 1.00 . A A . 72 GLU HB2 1 1
16 25714 1 1 72 GLU HB3 H -7.885 1.461 -5.451 1.00 . A A . 72 GLU HB3 1 1
16 25715 1 1 72 GLU HG2 H -8.754 -0.801 -7.173 1.00 . A A . 72 GLU HG2 1 1
16 25716 1 1 72 GLU HG3 H -9.231 -0.787 -5.476 1.00 . A A . 72 GLU HG3 1 1
16 25717 1 1 72 GLU N N -6.030 -0.331 -7.593 1.00 . A A . 72 GLU N 1 1
16 25718 1 1 72 GLU O O -4.578 1.848 -6.955 1.00 . A A . 72 GLU O 1 1
16 25719 1 1 72 GLU OE1 O -9.760 1.916 -7.089 1.00 . A A . 72 GLU OE1 1 1
16 25720 1 1 72 GLU OE2 O -11.230 0.417 -6.440 1.00 . A A . 72 GLU OE2 1 1
16 25721 1 1 73 SER C C -5.396 4.394 -4.507 1.00 . A A . 73 SER C 1 1
16 25722 1 1 73 SER CA C -5.536 4.276 -6.022 1.00 . A A . 73 SER CA 1 1
16 25723 1 1 73 SER CB C -6.159 5.554 -6.589 1.00 . A A . 73 SER CB 1 1
16 25724 1 1 73 SER H H -7.321 3.169 -6.295 1.00 . A A . 73 SER H 1 1
16 25725 1 1 73 SER HA H -4.555 4.141 -6.453 1.00 . A A . 73 SER HA 1 1
16 25726 1 1 73 SER HB2 H -6.854 5.295 -7.373 1.00 . A A . 73 SER HB2 1 1
16 25727 1 1 73 SER HB3 H -6.682 6.076 -5.801 1.00 . A A . 73 SER HB3 1 1
16 25728 1 1 73 SER HG H -4.301 6.136 -6.808 1.00 . A A . 73 SER HG 1 1
16 25729 1 1 73 SER N N -6.345 3.117 -6.380 1.00 . A A . 73 SER N 1 1
16 25730 1 1 73 SER O O -6.298 4.020 -3.759 1.00 . A A . 73 SER O 1 1
16 25731 1 1 73 SER OG O -5.165 6.411 -7.124 1.00 . A A . 73 SER OG 1 1
16 25732 1 1 74 MET C C -3.557 6.511 -2.331 1.00 . A A . 74 MET C 1 1
16 25733 1 1 74 MET CA C -3.998 5.084 -2.639 1.00 . A A . 74 MET CA 1 1
16 25734 1 1 74 MET CB C -2.927 4.095 -2.173 1.00 . A A . 74 MET CB 1 1
16 25735 1 1 74 MET CE C -4.415 1.081 0.303 1.00 . A A . 74 MET CE 1 1
16 25736 1 1 74 MET CG C -3.493 2.769 -1.692 1.00 . A A . 74 MET CG 1 1
16 25737 1 1 74 MET H H -3.575 5.195 -4.710 1.00 . A A . 74 MET H 1 1
16 25738 1 1 74 MET HA H -4.917 4.882 -2.109 1.00 . A A . 74 MET HA 1 1
16 25739 1 1 74 MET HB2 H -2.254 3.899 -2.994 1.00 . A A . 74 MET HB2 1 1
16 25740 1 1 74 MET HB3 H -2.372 4.540 -1.361 1.00 . A A . 74 MET HB3 1 1
16 25741 1 1 74 MET HE1 H -5.040 1.074 1.184 1.00 . A A . 74 MET HE1 1 1
16 25742 1 1 74 MET HE2 H -5.013 0.844 -0.565 1.00 . A A . 74 MET HE2 1 1
16 25743 1 1 74 MET HE3 H -3.631 0.347 0.412 1.00 . A A . 74 MET HE3 1 1
16 25744 1 1 74 MET HG2 H -4.459 2.617 -2.150 1.00 . A A . 74 MET HG2 1 1
16 25745 1 1 74 MET HG3 H -2.824 1.977 -1.997 1.00 . A A . 74 MET HG3 1 1
16 25746 1 1 74 MET N N -4.257 4.916 -4.064 1.00 . A A . 74 MET N 1 1
16 25747 1 1 74 MET O O -3.845 7.042 -1.258 1.00 . A A . 74 MET O 1 1
16 25748 1 1 74 MET SD S -3.688 2.705 0.099 1.00 . A A . 74 MET SD 1 1
16 25749 1 1 75 ILE C C -3.534 9.486 -3.119 1.00 . A A . 75 ILE C 1 1
16 25750 1 1 75 ILE CA C -2.377 8.493 -3.108 1.00 . A A . 75 ILE CA 1 1
16 25751 1 1 75 ILE CB C -1.373 8.878 -4.210 1.00 . A A . 75 ILE CB 1 1
16 25752 1 1 75 ILE CD1 C 0.568 7.816 -2.953 1.00 . A A . 75 ILE CD1 1 1
16 25753 1 1 75 ILE CG1 C -0.214 7.880 -4.246 1.00 . A A . 75 ILE CG1 1 1
16 25754 1 1 75 ILE CG2 C -0.856 10.291 -3.985 1.00 . A A . 75 ILE CG2 1 1
16 25755 1 1 75 ILE H H -2.659 6.651 -4.112 1.00 . A A . 75 ILE H 1 1
16 25756 1 1 75 ILE HA H -1.874 8.552 -2.154 1.00 . A A . 75 ILE HA 1 1
16 25757 1 1 75 ILE HB H -1.887 8.856 -5.159 1.00 . A A . 75 ILE HB 1 1
16 25758 1 1 75 ILE HD11 H 0.863 8.812 -2.660 1.00 . A A . 75 ILE HD11 1 1
16 25759 1 1 75 ILE HD12 H -0.047 7.379 -2.181 1.00 . A A . 75 ILE HD12 1 1
16 25760 1 1 75 ILE HD13 H 1.451 7.208 -3.096 1.00 . A A . 75 ILE HD13 1 1
16 25761 1 1 75 ILE HG12 H -0.602 6.894 -4.448 1.00 . A A . 75 ILE HG12 1 1
16 25762 1 1 75 ILE HG13 H 0.470 8.162 -5.034 1.00 . A A . 75 ILE HG13 1 1
16 25763 1 1 75 ILE HG21 H -0.655 10.437 -2.933 1.00 . A A . 75 ILE HG21 1 1
16 25764 1 1 75 ILE HG22 H 0.055 10.435 -4.547 1.00 . A A . 75 ILE HG22 1 1
16 25765 1 1 75 ILE HG23 H -1.598 11.003 -4.312 1.00 . A A . 75 ILE HG23 1 1
16 25766 1 1 75 ILE N N -2.857 7.127 -3.279 1.00 . A A . 75 ILE N 1 1
16 25767 1 1 75 ILE O O -4.471 9.356 -3.905 1.00 . A A . 75 ILE O 1 1
16 25768 1 1 76 GLY C C -5.890 10.875 -2.097 1.00 . A A . 76 GLY C 1 1
16 25769 1 1 76 GLY CA C -4.505 11.486 -2.168 1.00 . A A . 76 GLY CA 1 1
16 25770 1 1 76 GLY H H -2.687 10.537 -1.640 1.00 . A A . 76 GLY H 1 1
16 25771 1 1 76 GLY HA2 H -4.345 12.093 -1.290 1.00 . A A . 76 GLY HA2 1 1
16 25772 1 1 76 GLY HA3 H -4.446 12.116 -3.044 1.00 . A A . 76 GLY HA3 1 1
16 25773 1 1 76 GLY N N -3.459 10.483 -2.242 1.00 . A A . 76 GLY N 1 1
16 25774 1 1 76 GLY O O -6.783 11.253 -2.857 1.00 . A A . 76 GLY O 1 1
16 25775 1 1 77 VAL C C -7.831 9.335 0.431 1.00 . A A . 77 VAL C 1 1
16 25776 1 1 77 VAL CA C -7.358 9.262 -1.017 1.00 . A A . 77 VAL CA 1 1
16 25777 1 1 77 VAL CB C -7.287 7.786 -1.448 1.00 . A A . 77 VAL CB 1 1
16 25778 1 1 77 VAL CG1 C -6.782 6.919 -0.305 1.00 . A A . 77 VAL CG1 1 1
16 25779 1 1 77 VAL CG2 C -8.647 7.306 -1.932 1.00 . A A . 77 VAL CG2 1 1
16 25780 1 1 77 VAL H H -5.322 9.670 -0.607 1.00 . A A . 77 VAL H 1 1
16 25781 1 1 77 VAL HA H -8.078 9.765 -1.646 1.00 . A A . 77 VAL HA 1 1
16 25782 1 1 77 VAL HB H -6.588 7.704 -2.268 1.00 . A A . 77 VAL HB 1 1
16 25783 1 1 77 VAL HG11 H -5.998 7.441 0.224 1.00 . A A . 77 VAL HG11 1 1
16 25784 1 1 77 VAL HG12 H -7.596 6.708 0.374 1.00 . A A . 77 VAL HG12 1 1
16 25785 1 1 77 VAL HG13 H -6.393 5.992 -0.700 1.00 . A A . 77 VAL HG13 1 1
16 25786 1 1 77 VAL HG21 H -9.028 7.994 -2.672 1.00 . A A . 77 VAL HG21 1 1
16 25787 1 1 77 VAL HG22 H -8.548 6.324 -2.371 1.00 . A A . 77 VAL HG22 1 1
16 25788 1 1 77 VAL HG23 H -9.331 7.259 -1.098 1.00 . A A . 77 VAL HG23 1 1
16 25789 1 1 77 VAL N N -6.072 9.927 -1.184 1.00 . A A . 77 VAL N 1 1
16 25790 1 1 77 VAL O O -7.049 9.624 1.336 1.00 . A A . 77 VAL O 1 1
16 25791 1 1 78 SER C C -9.289 7.878 2.783 1.00 . A A . 78 SER C 1 1
16 25792 1 1 78 SER CA C -9.695 9.110 1.980 1.00 . A A . 78 SER CA 1 1
16 25793 1 1 78 SER CB C -11.221 9.198 1.896 1.00 . A A . 78 SER CB 1 1
16 25794 1 1 78 SER H H -9.690 8.847 -0.121 1.00 . A A . 78 SER H 1 1
16 25795 1 1 78 SER HA H -9.319 9.990 2.478 1.00 . A A . 78 SER HA 1 1
16 25796 1 1 78 SER HB2 H -11.512 10.228 1.761 1.00 . A A . 78 SER HB2 1 1
16 25797 1 1 78 SER HB3 H -11.567 8.613 1.056 1.00 . A A . 78 SER HB3 1 1
16 25798 1 1 78 SER HG H -12.257 7.865 2.891 1.00 . A A . 78 SER HG 1 1
16 25799 1 1 78 SER N N -9.117 9.071 0.642 1.00 . A A . 78 SER N 1 1
16 25800 1 1 78 SER O O -9.307 6.757 2.274 1.00 . A A . 78 SER O 1 1
16 25801 1 1 78 SER OG O -11.826 8.702 3.078 1.00 . A A . 78 SER OG 1 1
16 25802 1 1 79 PHE C C -9.395 5.777 4.711 1.00 . A A . 79 PHE C 1 1
16 25803 1 1 79 PHE CA C -8.511 7.004 4.917 1.00 . A A . 79 PHE CA 1 1
16 25804 1 1 79 PHE CB C -8.567 7.447 6.381 1.00 . A A . 79 PHE CB 1 1
16 25805 1 1 79 PHE CD1 C -7.099 5.689 7.407 1.00 . A A . 79 PHE CD1 1 1
16 25806 1 1 79 PHE CD2 C -9.329 5.918 8.219 1.00 . A A . 79 PHE CD2 1 1
16 25807 1 1 79 PHE CE1 C -6.876 4.660 8.302 1.00 . A A . 79 PHE CE1 1 1
16 25808 1 1 79 PHE CE2 C -9.112 4.890 9.117 1.00 . A A . 79 PHE CE2 1 1
16 25809 1 1 79 PHE CG C -8.327 6.329 7.355 1.00 . A A . 79 PHE CG 1 1
16 25810 1 1 79 PHE CZ C -7.883 4.261 9.158 1.00 . A A . 79 PHE CZ 1 1
16 25811 1 1 79 PHE H H -8.930 9.011 4.391 1.00 . A A . 79 PHE H 1 1
16 25812 1 1 79 PHE HA H -7.493 6.746 4.667 1.00 . A A . 79 PHE HA 1 1
16 25813 1 1 79 PHE HB2 H -7.814 8.201 6.550 1.00 . A A . 79 PHE HB2 1 1
16 25814 1 1 79 PHE HB3 H -9.541 7.864 6.586 1.00 . A A . 79 PHE HB3 1 1
16 25815 1 1 79 PHE HD1 H -6.310 6.001 6.738 1.00 . A A . 79 PHE HD1 1 1
16 25816 1 1 79 PHE HD2 H -10.291 6.411 8.187 1.00 . A A . 79 PHE HD2 1 1
16 25817 1 1 79 PHE HE1 H -5.915 4.170 8.333 1.00 . A A . 79 PHE HE1 1 1
16 25818 1 1 79 PHE HE2 H -9.902 4.580 9.785 1.00 . A A . 79 PHE HE2 1 1
16 25819 1 1 79 PHE HZ H -7.712 3.456 9.858 1.00 . A A . 79 PHE HZ 1 1
16 25820 1 1 79 PHE N N -8.923 8.095 4.042 1.00 . A A . 79 PHE N 1 1
16 25821 1 1 79 PHE O O -8.899 4.665 4.537 1.00 . A A . 79 PHE O 1 1
16 25822 1 1 80 GLU C C -11.383 4.149 3.251 1.00 . A A . 80 GLU C 1 1
16 25823 1 1 80 GLU CA C -11.660 4.903 4.549 1.00 . A A . 80 GLU CA 1 1
16 25824 1 1 80 GLU CB C -13.091 5.444 4.541 1.00 . A A . 80 GLU CB 1 1
16 25825 1 1 80 GLU CD C -15.050 6.219 5.935 1.00 . A A . 80 GLU CD 1 1
16 25826 1 1 80 GLU CG C -13.559 5.944 5.898 1.00 . A A . 80 GLU CG 1 1
16 25827 1 1 80 GLU H H -11.041 6.901 4.875 1.00 . A A . 80 GLU H 1 1
16 25828 1 1 80 GLU HA H -11.548 4.220 5.377 1.00 . A A . 80 GLU HA 1 1
16 25829 1 1 80 GLU HB2 H -13.150 6.262 3.838 1.00 . A A . 80 GLU HB2 1 1
16 25830 1 1 80 GLU HB3 H -13.759 4.658 4.221 1.00 . A A . 80 GLU HB3 1 1
16 25831 1 1 80 GLU HG2 H -13.328 5.198 6.642 1.00 . A A . 80 GLU HG2 1 1
16 25832 1 1 80 GLU HG3 H -13.034 6.859 6.131 1.00 . A A . 80 GLU HG3 1 1
16 25833 1 1 80 GLU N N -10.707 5.991 4.732 1.00 . A A . 80 GLU N 1 1
16 25834 1 1 80 GLU O O -11.412 2.920 3.217 1.00 . A A . 80 GLU O 1 1
16 25835 1 1 80 GLU OE1 O -15.615 6.571 4.878 1.00 . A A . 80 GLU OE1 1 1
16 25836 1 1 80 GLU OE2 O -15.652 6.082 7.020 1.00 . A A . 80 GLU OE2 1 1
16 25837 1 1 81 GLU C C -9.624 3.375 0.960 1.00 . A A . 81 GLU C 1 1
16 25838 1 1 81 GLU CA C -10.835 4.301 0.884 1.00 . A A . 81 GLU CA 1 1
16 25839 1 1 81 GLU CB C -10.592 5.392 -0.161 1.00 . A A . 81 GLU CB 1 1
16 25840 1 1 81 GLU CD C -12.862 5.703 -1.224 1.00 . A A . 81 GLU CD 1 1
16 25841 1 1 81 GLU CG C -11.434 5.231 -1.415 1.00 . A A . 81 GLU CG 1 1
16 25842 1 1 81 GLU H H -11.108 5.873 2.275 1.00 . A A . 81 GLU H 1 1
16 25843 1 1 81 GLU HA H -11.698 3.722 0.592 1.00 . A A . 81 GLU HA 1 1
16 25844 1 1 81 GLU HB2 H -10.817 6.352 0.280 1.00 . A A . 81 GLU HB2 1 1
16 25845 1 1 81 GLU HB3 H -9.550 5.373 -0.447 1.00 . A A . 81 GLU HB3 1 1
16 25846 1 1 81 GLU HG2 H -10.984 5.807 -2.211 1.00 . A A . 81 GLU HG2 1 1
16 25847 1 1 81 GLU HG3 H -11.449 4.187 -1.692 1.00 . A A . 81 GLU HG3 1 1
16 25848 1 1 81 GLU N N -11.116 4.898 2.185 1.00 . A A . 81 GLU N 1 1
16 25849 1 1 81 GLU O O -9.740 2.166 0.760 1.00 . A A . 81 GLU O 1 1
16 25850 1 1 81 GLU OE1 O -13.707 4.882 -0.812 1.00 . A A . 81 GLU OE1 1 1
16 25851 1 1 81 GLU OE2 O -13.134 6.893 -1.486 1.00 . A A . 81 GLU OE2 1 1
16 25852 1 1 82 ALA C C -7.454 1.894 2.145 1.00 . A A . 82 ALA C 1 1
16 25853 1 1 82 ALA CA C -7.231 3.180 1.356 1.00 . A A . 82 ALA CA 1 1
16 25854 1 1 82 ALA CB C -6.137 4.016 2.003 1.00 . A A . 82 ALA CB 1 1
16 25855 1 1 82 ALA H H -8.434 4.920 1.401 1.00 . A A . 82 ALA H 1 1
16 25856 1 1 82 ALA HA H -6.911 2.925 0.355 1.00 . A A . 82 ALA HA 1 1
16 25857 1 1 82 ALA HB1 H -5.765 4.736 1.289 1.00 . A A . 82 ALA HB1 1 1
16 25858 1 1 82 ALA HB2 H -6.540 4.534 2.861 1.00 . A A . 82 ALA HB2 1 1
16 25859 1 1 82 ALA HB3 H -5.331 3.371 2.318 1.00 . A A . 82 ALA HB3 1 1
16 25860 1 1 82 ALA N N -8.463 3.952 1.251 1.00 . A A . 82 ALA N 1 1
16 25861 1 1 82 ALA O O -7.164 0.799 1.663 1.00 . A A . 82 ALA O 1 1
16 25862 1 1 83 LYS C C -9.279 -0.034 3.592 1.00 . A A . 83 LYS C 1 1
16 25863 1 1 83 LYS CA C -8.234 0.884 4.218 1.00 . A A . 83 LYS CA 1 1
16 25864 1 1 83 LYS CB C -8.708 1.348 5.597 1.00 . A A . 83 LYS CB 1 1
16 25865 1 1 83 LYS CD C -8.501 0.760 8.031 1.00 . A A . 83 LYS CD 1 1
16 25866 1 1 83 LYS CE C -9.156 -0.118 9.085 1.00 . A A . 83 LYS CE 1 1
16 25867 1 1 83 LYS CG C -8.759 0.234 6.629 1.00 . A A . 83 LYS CG 1 1
16 25868 1 1 83 LYS H H -8.181 2.934 3.690 1.00 . A A . 83 LYS H 1 1
16 25869 1 1 83 LYS HA H -7.311 0.336 4.329 1.00 . A A . 83 LYS HA 1 1
16 25870 1 1 83 LYS HB2 H -8.035 2.113 5.957 1.00 . A A . 83 LYS HB2 1 1
16 25871 1 1 83 LYS HB3 H -9.699 1.768 5.502 1.00 . A A . 83 LYS HB3 1 1
16 25872 1 1 83 LYS HD2 H -7.436 0.781 8.207 1.00 . A A . 83 LYS HD2 1 1
16 25873 1 1 83 LYS HD3 H -8.900 1.761 8.109 1.00 . A A . 83 LYS HD3 1 1
16 25874 1 1 83 LYS HE2 H -10.180 0.198 9.212 1.00 . A A . 83 LYS HE2 1 1
16 25875 1 1 83 LYS HE3 H -9.136 -1.143 8.745 1.00 . A A . 83 LYS HE3 1 1
16 25876 1 1 83 LYS HG2 H -9.737 -0.224 6.603 1.00 . A A . 83 LYS HG2 1 1
16 25877 1 1 83 LYS HG3 H -8.007 -0.504 6.386 1.00 . A A . 83 LYS HG3 1 1
16 25878 1 1 83 LYS HZ1 H -7.586 -0.601 10.376 1.00 . A A . 83 LYS HZ1 1 1
16 25879 1 1 83 LYS HZ2 H -9.071 -0.382 11.156 1.00 . A A . 83 LYS HZ2 1 1
16 25880 1 1 83 LYS HZ3 H -8.202 0.959 10.599 1.00 . A A . 83 LYS HZ3 1 1
16 25881 1 1 83 LYS N N -7.971 2.034 3.361 1.00 . A A . 83 LYS N 1 1
16 25882 1 1 83 LYS NZ N -8.455 -0.029 10.396 1.00 . A A . 83 LYS NZ 1 1
16 25883 1 1 83 LYS O O -9.372 -1.211 3.938 1.00 . A A . 83 LYS O 1 1
16 25884 1 1 84 SER C C -10.511 -1.099 0.868 1.00 . A A . 84 SER C 1 1
16 25885 1 1 84 SER CA C -11.102 -0.256 1.994 1.00 . A A . 84 SER CA 1 1
16 25886 1 1 84 SER CB C -12.177 0.678 1.437 1.00 . A A . 84 SER CB 1 1
16 25887 1 1 84 SER H H -9.939 1.457 2.435 1.00 . A A . 84 SER H 1 1
16 25888 1 1 84 SER HA H -11.551 -0.914 2.723 1.00 . A A . 84 SER HA 1 1
16 25889 1 1 84 SER HB2 H -12.541 1.317 2.228 1.00 . A A . 84 SER HB2 1 1
16 25890 1 1 84 SER HB3 H -11.751 1.285 0.652 1.00 . A A . 84 SER HB3 1 1
16 25891 1 1 84 SER HG H -14.068 0.468 0.970 1.00 . A A . 84 SER HG 1 1
16 25892 1 1 84 SER N N -10.062 0.513 2.667 1.00 . A A . 84 SER N 1 1
16 25893 1 1 84 SER O O -10.657 -2.322 0.851 1.00 . A A . 84 SER O 1 1
16 25894 1 1 84 SER OG O -13.267 -0.057 0.906 1.00 . A A . 84 SER OG 1 1
16 25895 1 1 85 ILE C C -8.685 -2.485 -0.785 1.00 . A A . 85 ILE C 1 1
16 25896 1 1 85 ILE CA C -9.231 -1.124 -1.201 1.00 . A A . 85 ILE CA 1 1
16 25897 1 1 85 ILE CB C -8.090 -0.291 -1.814 1.00 . A A . 85 ILE CB 1 1
16 25898 1 1 85 ILE CD1 C -8.098 2.219 -2.238 1.00 . A A . 85 ILE CD1 1 1
16 25899 1 1 85 ILE CG1 C -8.659 0.870 -2.632 1.00 . A A . 85 ILE CG1 1 1
16 25900 1 1 85 ILE CG2 C -7.200 -1.169 -2.680 1.00 . A A . 85 ILE CG2 1 1
16 25901 1 1 85 ILE H H -9.763 0.538 -0.002 1.00 . A A . 85 ILE H 1 1
16 25902 1 1 85 ILE HA H -9.991 -1.268 -1.955 1.00 . A A . 85 ILE HA 1 1
16 25903 1 1 85 ILE HB H -7.491 0.105 -1.009 1.00 . A A . 85 ILE HB 1 1
16 25904 1 1 85 ILE HD11 H -8.191 2.904 -3.068 1.00 . A A . 85 ILE HD11 1 1
16 25905 1 1 85 ILE HD12 H -8.643 2.603 -1.390 1.00 . A A . 85 ILE HD12 1 1
16 25906 1 1 85 ILE HD13 H -7.055 2.112 -1.977 1.00 . A A . 85 ILE HD13 1 1
16 25907 1 1 85 ILE HG12 H -8.437 0.711 -3.675 1.00 . A A . 85 ILE HG12 1 1
16 25908 1 1 85 ILE HG13 H -9.731 0.904 -2.497 1.00 . A A . 85 ILE HG13 1 1
16 25909 1 1 85 ILE HG21 H -7.800 -1.661 -3.431 1.00 . A A . 85 ILE HG21 1 1
16 25910 1 1 85 ILE HG22 H -6.451 -0.558 -3.162 1.00 . A A . 85 ILE HG22 1 1
16 25911 1 1 85 ILE HG23 H -6.716 -1.912 -2.063 1.00 . A A . 85 ILE HG23 1 1
16 25912 1 1 85 ILE N N -9.845 -0.436 -0.071 1.00 . A A . 85 ILE N 1 1
16 25913 1 1 85 ILE O O -8.646 -3.420 -1.585 1.00 . A A . 85 ILE O 1 1
16 25914 1 1 86 ILE C C -8.838 -4.834 1.302 1.00 . A A . 86 ILE C 1 1
16 25915 1 1 86 ILE CA C -7.725 -3.838 0.995 1.00 . A A . 86 ILE CA 1 1
16 25916 1 1 86 ILE CB C -6.896 -3.601 2.272 1.00 . A A . 86 ILE CB 1 1
16 25917 1 1 86 ILE CD1 C -4.917 -2.272 3.163 1.00 . A A . 86 ILE CD1 1 1
16 25918 1 1 86 ILE CG1 C -5.624 -2.818 1.942 1.00 . A A . 86 ILE CG1 1 1
16 25919 1 1 86 ILE CG2 C -6.552 -4.928 2.933 1.00 . A A . 86 ILE CG2 1 1
16 25920 1 1 86 ILE H H -8.322 -1.809 1.061 1.00 . A A . 86 ILE H 1 1
16 25921 1 1 86 ILE HA H -7.075 -4.261 0.242 1.00 . A A . 86 ILE HA 1 1
16 25922 1 1 86 ILE HB H -7.495 -3.027 2.961 1.00 . A A . 86 ILE HB 1 1
16 25923 1 1 86 ILE HD11 H -5.274 -2.784 4.045 1.00 . A A . 86 ILE HD11 1 1
16 25924 1 1 86 ILE HD12 H -3.853 -2.425 3.063 1.00 . A A . 86 ILE HD12 1 1
16 25925 1 1 86 ILE HD13 H -5.122 -1.215 3.255 1.00 . A A . 86 ILE HD13 1 1
16 25926 1 1 86 ILE HG12 H -4.935 -3.465 1.422 1.00 . A A . 86 ILE HG12 1 1
16 25927 1 1 86 ILE HG13 H -5.879 -1.984 1.305 1.00 . A A . 86 ILE HG13 1 1
16 25928 1 1 86 ILE HG21 H -5.667 -4.808 3.540 1.00 . A A . 86 ILE HG21 1 1
16 25929 1 1 86 ILE HG22 H -7.375 -5.243 3.556 1.00 . A A . 86 ILE HG22 1 1
16 25930 1 1 86 ILE HG23 H -6.369 -5.672 2.173 1.00 . A A . 86 ILE HG23 1 1
16 25931 1 1 86 ILE N N -8.266 -2.590 0.472 1.00 . A A . 86 ILE N 1 1
16 25932 1 1 86 ILE O O -8.972 -5.859 0.633 1.00 . A A . 86 ILE O 1 1
16 25933 1 1 87 THR C C -11.611 -5.754 1.517 1.00 . A A . 87 THR C 1 1
16 25934 1 1 87 THR CA C -10.740 -5.391 2.714 1.00 . A A . 87 THR CA 1 1
16 25935 1 1 87 THR CB C -11.618 -4.727 3.791 1.00 . A A . 87 THR CB 1 1
16 25936 1 1 87 THR CG2 C -12.383 -3.546 3.212 1.00 . A A . 87 THR CG2 1 1
16 25937 1 1 87 THR H H -9.480 -3.694 2.813 1.00 . A A . 87 THR H 1 1
16 25938 1 1 87 THR HA H -10.321 -6.296 3.130 1.00 . A A . 87 THR HA 1 1
16 25939 1 1 87 THR HB H -10.979 -4.368 4.585 1.00 . A A . 87 THR HB 1 1
16 25940 1 1 87 THR HG1 H -12.921 -6.197 3.614 1.00 . A A . 87 THR HG1 1 1
16 25941 1 1 87 THR HG21 H -13.148 -3.907 2.540 1.00 . A A . 87 THR HG21 1 1
16 25942 1 1 87 THR HG22 H -11.702 -2.906 2.672 1.00 . A A . 87 THR HG22 1 1
16 25943 1 1 87 THR HG23 H -12.844 -2.988 4.014 1.00 . A A . 87 THR HG23 1 1
16 25944 1 1 87 THR N N -9.637 -4.525 2.318 1.00 . A A . 87 THR N 1 1
16 25945 1 1 87 THR O O -12.039 -6.900 1.373 1.00 . A A . 87 THR O 1 1
16 25946 1 1 87 THR OG1 O -12.540 -5.681 4.329 1.00 . A A . 87 THR OG1 1 1
16 25947 1 1 88 ARG C C -11.999 -5.937 -1.500 1.00 . A A . 88 ARG C 1 1
16 25948 1 1 88 ARG CA C -12.691 -4.989 -0.525 1.00 . A A . 88 ARG CA 1 1
16 25949 1 1 88 ARG CB C -12.988 -3.657 -1.216 1.00 . A A . 88 ARG CB 1 1
16 25950 1 1 88 ARG CD C -11.841 -2.524 -3.144 1.00 . A A . 88 ARG CD 1 1
16 25951 1 1 88 ARG CG C -11.742 -2.920 -1.679 1.00 . A A . 88 ARG CG 1 1
16 25952 1 1 88 ARG CZ C -12.834 -0.280 -3.015 1.00 . A A . 88 ARG CZ 1 1
16 25953 1 1 88 ARG H H -11.500 -3.880 0.829 1.00 . A A . 88 ARG H 1 1
16 25954 1 1 88 ARG HA H -13.622 -5.435 -0.207 1.00 . A A . 88 ARG HA 1 1
16 25955 1 1 88 ARG HB2 H -13.611 -3.843 -2.080 1.00 . A A . 88 ARG HB2 1 1
16 25956 1 1 88 ARG HB3 H -13.523 -3.020 -0.528 1.00 . A A . 88 ARG HB3 1 1
16 25957 1 1 88 ARG HD2 H -11.007 -2.957 -3.677 1.00 . A A . 88 ARG HD2 1 1
16 25958 1 1 88 ARG HD3 H -12.765 -2.912 -3.546 1.00 . A A . 88 ARG HD3 1 1
16 25959 1 1 88 ARG HE H -11.000 -0.677 -3.691 1.00 . A A . 88 ARG HE 1 1
16 25960 1 1 88 ARG HG2 H -11.622 -2.026 -1.084 1.00 . A A . 88 ARG HG2 1 1
16 25961 1 1 88 ARG HG3 H -10.885 -3.562 -1.545 1.00 . A A . 88 ARG HG3 1 1
16 25962 1 1 88 ARG HH11 H -14.028 -1.776 -2.369 1.00 . A A . 88 ARG HH11 1 1
16 25963 1 1 88 ARG HH12 H -14.716 -0.189 -2.283 1.00 . A A . 88 ARG HH12 1 1
16 25964 1 1 88 ARG HH21 H -11.896 1.418 -3.583 1.00 . A A . 88 ARG HH21 1 1
16 25965 1 1 88 ARG HH22 H -13.503 1.628 -2.975 1.00 . A A . 88 ARG HH22 1 1
16 25966 1 1 88 ARG N N -11.870 -4.772 0.660 1.00 . A A . 88 ARG N 1 1
16 25967 1 1 88 ARG NE N -11.816 -1.075 -3.323 1.00 . A A . 88 ARG NE 1 1
16 25968 1 1 88 ARG NH1 N -13.951 -0.790 -2.515 1.00 . A A . 88 ARG NH1 1 1
16 25969 1 1 88 ARG NH2 N -12.736 1.030 -3.206 1.00 . A A . 88 ARG NH2 1 1
16 25970 1 1 88 ARG O O -12.655 -6.646 -2.263 1.00 . A A . 88 ARG O 1 1
16 25971 1 1 89 ALA C C -10.587 -8.144 -2.566 1.00 . A A . 89 ALA C 1 1
16 25972 1 1 89 ALA CA C -9.890 -6.805 -2.348 1.00 . A A . 89 ALA CA 1 1
16 25973 1 1 89 ALA CB C -8.497 -7.020 -1.775 1.00 . A A . 89 ALA CB 1 1
16 25974 1 1 89 ALA H H -10.204 -5.356 -0.838 1.00 . A A . 89 ALA H 1 1
16 25975 1 1 89 ALA HA H -9.787 -6.305 -3.300 1.00 . A A . 89 ALA HA 1 1
16 25976 1 1 89 ALA HB1 H -7.837 -7.367 -2.557 1.00 . A A . 89 ALA HB1 1 1
16 25977 1 1 89 ALA HB2 H -8.124 -6.089 -1.375 1.00 . A A . 89 ALA HB2 1 1
16 25978 1 1 89 ALA HB3 H -8.542 -7.758 -0.988 1.00 . A A . 89 ALA HB3 1 1
16 25979 1 1 89 ALA N N -10.670 -5.944 -1.469 1.00 . A A . 89 ALA N 1 1
16 25980 1 1 89 ALA O O -11.036 -8.784 -1.615 1.00 . A A . 89 ALA O 1 1
16 25981 1 1 90 LYS C C -10.795 -10.957 -3.291 1.00 . A A . 90 LYS C 1 1
16 25982 1 1 90 LYS CA C -11.318 -9.824 -4.168 1.00 . A A . 90 LYS CA 1 1
16 25983 1 1 90 LYS CB C -11.080 -10.156 -5.643 1.00 . A A . 90 LYS CB 1 1
16 25984 1 1 90 LYS CD C -11.786 -9.842 -8.033 1.00 . A A . 90 LYS CD 1 1
16 25985 1 1 90 LYS CE C -12.362 -8.819 -9.000 1.00 . A A . 90 LYS CE 1 1
16 25986 1 1 90 LYS CG C -12.032 -9.443 -6.588 1.00 . A A . 90 LYS CG 1 1
16 25987 1 1 90 LYS H H -10.299 -8.006 -4.540 1.00 . A A . 90 LYS H 1 1
16 25988 1 1 90 LYS HA H -12.378 -9.714 -3.999 1.00 . A A . 90 LYS HA 1 1
16 25989 1 1 90 LYS HB2 H -10.070 -9.876 -5.904 1.00 . A A . 90 LYS HB2 1 1
16 25990 1 1 90 LYS HB3 H -11.197 -11.221 -5.784 1.00 . A A . 90 LYS HB3 1 1
16 25991 1 1 90 LYS HD2 H -10.722 -9.918 -8.201 1.00 . A A . 90 LYS HD2 1 1
16 25992 1 1 90 LYS HD3 H -12.251 -10.800 -8.217 1.00 . A A . 90 LYS HD3 1 1
16 25993 1 1 90 LYS HE2 H -12.825 -8.027 -8.432 1.00 . A A . 90 LYS HE2 1 1
16 25994 1 1 90 LYS HE3 H -11.558 -8.412 -9.595 1.00 . A A . 90 LYS HE3 1 1
16 25995 1 1 90 LYS HG2 H -13.047 -9.699 -6.323 1.00 . A A . 90 LYS HG2 1 1
16 25996 1 1 90 LYS HG3 H -11.891 -8.376 -6.489 1.00 . A A . 90 LYS HG3 1 1
16 25997 1 1 90 LYS HZ1 H -12.928 -9.731 -10.792 1.00 . A A . 90 LYS HZ1 1 1
16 25998 1 1 90 LYS HZ2 H -14.117 -8.726 -10.130 1.00 . A A . 90 LYS HZ2 1 1
16 25999 1 1 90 LYS HZ3 H -13.820 -10.246 -9.450 1.00 . A A . 90 LYS HZ3 1 1
16 26000 1 1 90 LYS N N -10.676 -8.561 -3.824 1.00 . A A . 90 LYS N 1 1
16 26001 1 1 90 LYS NZ N -13.378 -9.423 -9.906 1.00 . A A . 90 LYS NZ 1 1
16 26002 1 1 90 LYS O O -11.549 -11.847 -2.893 1.00 . A A . 90 LYS O 1 1
16 26003 1 1 91 LEU C C -9.350 -13.334 -2.562 1.00 . A A . 91 LEU C 1 1
16 26004 1 1 91 LEU CA C -8.878 -11.941 -2.158 1.00 . A A . 91 LEU CA 1 1
16 26005 1 1 91 LEU CB C -9.196 -11.690 -0.683 1.00 . A A . 91 LEU CB 1 1
16 26006 1 1 91 LEU CD1 C -10.297 -13.311 0.880 1.00 . A A . 91 LEU CD1 1 1
16 26007 1 1 91 LEU CD2 C -11.401 -11.126 0.369 1.00 . A A . 91 LEU CD2 1 1
16 26008 1 1 91 LEU CG C -10.529 -12.246 -0.180 1.00 . A A . 91 LEU CG 1 1
16 26009 1 1 91 LEU H H -8.952 -10.185 -3.336 1.00 . A A . 91 LEU H 1 1
16 26010 1 1 91 LEU HA H -7.810 -11.880 -2.303 1.00 . A A . 91 LEU HA 1 1
16 26011 1 1 91 LEU HB2 H -8.409 -12.136 -0.095 1.00 . A A . 91 LEU HB2 1 1
16 26012 1 1 91 LEU HB3 H -9.201 -10.621 -0.524 1.00 . A A . 91 LEU HB3 1 1
16 26013 1 1 91 LEU HD11 H -9.660 -14.085 0.479 1.00 . A A . 91 LEU HD11 1 1
16 26014 1 1 91 LEU HD12 H -11.244 -13.740 1.173 1.00 . A A . 91 LEU HD12 1 1
16 26015 1 1 91 LEU HD13 H -9.823 -12.864 1.742 1.00 . A A . 91 LEU HD13 1 1
16 26016 1 1 91 LEU HD21 H -11.412 -11.175 1.448 1.00 . A A . 91 LEU HD21 1 1
16 26017 1 1 91 LEU HD22 H -12.408 -11.237 -0.006 1.00 . A A . 91 LEU HD22 1 1
16 26018 1 1 91 LEU HD23 H -11.002 -10.173 0.055 1.00 . A A . 91 LEU HD23 1 1
16 26019 1 1 91 LEU HG H -11.055 -12.706 -1.005 1.00 . A A . 91 LEU HG 1 1
16 26020 1 1 91 LEU N N -9.502 -10.918 -2.991 1.00 . A A . 91 LEU N 1 1
16 26021 1 1 91 LEU O O -10.029 -13.501 -3.576 1.00 . A A . 91 LEU O 1 1
16 26022 1 1 92 ARG C C -9.357 -15.993 -3.534 1.00 . A A . 92 ARG C 1 1
16 26023 1 1 92 ARG CA C -9.377 -15.710 -2.035 1.00 . A A . 92 ARG CA 1 1
16 26024 1 1 92 ARG CB C -10.770 -15.992 -1.470 1.00 . A A . 92 ARG CB 1 1
16 26025 1 1 92 ARG CD C -11.051 -17.330 0.639 1.00 . A A . 92 ARG CD 1 1
16 26026 1 1 92 ARG CG C -10.916 -17.383 -0.875 1.00 . A A . 92 ARG CG 1 1
16 26027 1 1 92 ARG CZ C -12.834 -16.906 2.277 1.00 . A A . 92 ARG CZ 1 1
16 26028 1 1 92 ARG H H -8.449 -14.135 -0.968 1.00 . A A . 92 ARG H 1 1
16 26029 1 1 92 ARG HA H -8.663 -16.358 -1.549 1.00 . A A . 92 ARG HA 1 1
16 26030 1 1 92 ARG HB2 H -10.986 -15.269 -0.696 1.00 . A A . 92 ARG HB2 1 1
16 26031 1 1 92 ARG HB3 H -11.495 -15.885 -2.263 1.00 . A A . 92 ARG HB3 1 1
16 26032 1 1 92 ARG HD2 H -10.586 -18.210 1.059 1.00 . A A . 92 ARG HD2 1 1
16 26033 1 1 92 ARG HD3 H -10.544 -16.448 1.001 1.00 . A A . 92 ARG HD3 1 1
16 26034 1 1 92 ARG HE H -13.129 -17.545 0.411 1.00 . A A . 92 ARG HE 1 1
16 26035 1 1 92 ARG HG2 H -11.799 -17.850 -1.287 1.00 . A A . 92 ARG HG2 1 1
16 26036 1 1 92 ARG HG3 H -10.045 -17.967 -1.130 1.00 . A A . 92 ARG HG3 1 1
16 26037 1 1 92 ARG HH11 H -10.962 -16.556 2.950 1.00 . A A . 92 ARG HH11 1 1
16 26038 1 1 92 ARG HH12 H -12.228 -16.261 4.094 1.00 . A A . 92 ARG HH12 1 1
16 26039 1 1 92 ARG HH21 H -14.805 -17.161 1.909 1.00 . A A . 92 ARG HH21 1 1
16 26040 1 1 92 ARG HH22 H -14.414 -16.606 3.502 1.00 . A A . 92 ARG HH22 1 1
16 26041 1 1 92 ARG N N -8.989 -14.331 -1.761 1.00 . A A . 92 ARG N 1 1
16 26042 1 1 92 ARG NE N -12.447 -17.283 1.063 1.00 . A A . 92 ARG NE 1 1
16 26043 1 1 92 ARG NH1 N -11.934 -16.546 3.181 1.00 . A A . 92 ARG NH1 1 1
16 26044 1 1 92 ARG NH2 N -14.124 -16.890 2.588 1.00 . A A . 92 ARG NH2 1 1
16 26045 1 1 92 ARG O O -10.349 -16.450 -4.103 1.00 . A A . 92 ARG O 1 1
16 26046 1 1 93 SER C C -6.749 -16.626 -5.912 1.00 . A A . 93 SER C 1 1
16 26047 1 1 93 SER CA C -8.074 -15.938 -5.602 1.00 . A A . 93 SER CA 1 1
16 26048 1 1 93 SER CB C -8.161 -14.610 -6.355 1.00 . A A . 93 SER CB 1 1
16 26049 1 1 93 SER H H -7.467 -15.355 -3.659 1.00 . A A . 93 SER H 1 1
16 26050 1 1 93 SER HA H -8.883 -16.578 -5.924 1.00 . A A . 93 SER HA 1 1
16 26051 1 1 93 SER HB2 H -8.452 -13.828 -5.670 1.00 . A A . 93 SER HB2 1 1
16 26052 1 1 93 SER HB3 H -7.195 -14.376 -6.779 1.00 . A A . 93 SER HB3 1 1
16 26053 1 1 93 SER HG H -9.403 -13.792 -7.630 1.00 . A A . 93 SER HG 1 1
16 26054 1 1 93 SER N N -8.222 -15.718 -4.168 1.00 . A A . 93 SER N 1 1
16 26055 1 1 93 SER O O -6.155 -17.271 -5.048 1.00 . A A . 93 SER O 1 1
16 26056 1 1 93 SER OG O -9.115 -14.678 -7.401 1.00 . A A . 93 SER OG 1 1
16 26057 1 1 94 GLU C C -3.957 -16.031 -7.777 1.00 . A A . 94 GLU C 1 1
16 26058 1 1 94 GLU CA C -5.035 -17.092 -7.577 1.00 . A A . 94 GLU CA 1 1
16 26059 1 1 94 GLU CB C -5.238 -17.880 -8.872 1.00 . A A . 94 GLU CB 1 1
16 26060 1 1 94 GLU CD C -6.928 -19.665 -9.453 1.00 . A A . 94 GLU CD 1 1
16 26061 1 1 94 GLU CG C -5.692 -19.312 -8.649 1.00 . A A . 94 GLU CG 1 1
16 26062 1 1 94 GLU H H -6.809 -15.957 -7.796 1.00 . A A . 94 GLU H 1 1
16 26063 1 1 94 GLU HA H -4.716 -17.770 -6.800 1.00 . A A . 94 GLU HA 1 1
16 26064 1 1 94 GLU HB2 H -5.981 -17.377 -9.473 1.00 . A A . 94 GLU HB2 1 1
16 26065 1 1 94 GLU HB3 H -4.304 -17.902 -9.415 1.00 . A A . 94 GLU HB3 1 1
16 26066 1 1 94 GLU HG2 H -4.893 -19.979 -8.936 1.00 . A A . 94 GLU HG2 1 1
16 26067 1 1 94 GLU HG3 H -5.913 -19.447 -7.600 1.00 . A A . 94 GLU HG3 1 1
16 26068 1 1 94 GLU N N -6.291 -16.483 -7.152 1.00 . A A . 94 GLU N 1 1
16 26069 1 1 94 GLU O O -2.821 -16.193 -7.332 1.00 . A A . 94 GLU O 1 1
16 26070 1 1 94 GLU OE1 O -8.026 -19.195 -9.088 1.00 . A A . 94 GLU OE1 1 1
16 26071 1 1 94 GLU OE2 O -6.798 -20.410 -10.447 1.00 . A A . 94 GLU OE2 1 1
16 26072 1 1 95 SER C C -2.832 -13.289 -7.411 1.00 . A A . 95 SER C 1 1
16 26073 1 1 95 SER CA C -3.386 -13.858 -8.714 1.00 . A A . 95 SER CA 1 1
16 26074 1 1 95 SER CB C -4.070 -12.750 -9.517 1.00 . A A . 95 SER CB 1 1
16 26075 1 1 95 SER H H -5.242 -14.873 -8.779 1.00 . A A . 95 SER H 1 1
16 26076 1 1 95 SER HA H -2.568 -14.259 -9.294 1.00 . A A . 95 SER HA 1 1
16 26077 1 1 95 SER HB2 H -4.625 -12.113 -8.846 1.00 . A A . 95 SER HB2 1 1
16 26078 1 1 95 SER HB3 H -3.320 -12.166 -10.030 1.00 . A A . 95 SER HB3 1 1
16 26079 1 1 95 SER HG H -4.545 -14.037 -10.916 1.00 . A A . 95 SER HG 1 1
16 26080 1 1 95 SER N N -4.322 -14.944 -8.450 1.00 . A A . 95 SER N 1 1
16 26081 1 1 95 SER O O -3.550 -13.113 -6.426 1.00 . A A . 95 SER O 1 1
16 26082 1 1 95 SER OG O -4.962 -13.292 -10.476 1.00 . A A . 95 SER OG 1 1
16 26083 1 1 96 PRO C C -1.270 -11.005 -5.935 1.00 . A A . 96 PRO C 1 1
16 26084 1 1 96 PRO CA C -0.844 -12.440 -6.228 1.00 . A A . 96 PRO CA 1 1
16 26085 1 1 96 PRO CB C 0.635 -12.490 -6.618 1.00 . A A . 96 PRO CB 1 1
16 26086 1 1 96 PRO CD C -0.608 -13.177 -8.541 1.00 . A A . 96 PRO CD 1 1
16 26087 1 1 96 PRO CG C 0.636 -12.451 -8.108 1.00 . A A . 96 PRO CG 1 1
16 26088 1 1 96 PRO HA H -1.008 -13.049 -5.351 1.00 . A A . 96 PRO HA 1 1
16 26089 1 1 96 PRO HB2 H 1.149 -11.636 -6.200 1.00 . A A . 96 PRO HB2 1 1
16 26090 1 1 96 PRO HB3 H 1.079 -13.401 -6.247 1.00 . A A . 96 PRO HB3 1 1
16 26091 1 1 96 PRO HD2 H -1.012 -12.731 -9.438 1.00 . A A . 96 PRO HD2 1 1
16 26092 1 1 96 PRO HD3 H -0.397 -14.225 -8.700 1.00 . A A . 96 PRO HD3 1 1
16 26093 1 1 96 PRO HG2 H 0.611 -11.428 -8.449 1.00 . A A . 96 PRO HG2 1 1
16 26094 1 1 96 PRO HG3 H 1.514 -12.953 -8.487 1.00 . A A . 96 PRO HG3 1 1
16 26095 1 1 96 PRO N N -1.524 -12.994 -7.403 1.00 . A A . 96 PRO N 1 1
16 26096 1 1 96 PRO O O -1.993 -10.390 -6.718 1.00 . A A . 96 PRO O 1 1
16 26097 1 1 97 TRP C C -0.172 -8.116 -5.017 1.00 . A A . 97 TRP C 1 1
16 26098 1 1 97 TRP CA C -1.150 -9.115 -4.408 1.00 . A A . 97 TRP CA 1 1
16 26099 1 1 97 TRP CB C -1.144 -8.988 -2.884 1.00 . A A . 97 TRP CB 1 1
16 26100 1 1 97 TRP CD1 C -2.259 -10.668 -1.301 1.00 . A A . 97 TRP CD1 1 1
16 26101 1 1 97 TRP CD2 C -3.696 -9.389 -2.447 1.00 . A A . 97 TRP CD2 1 1
16 26102 1 1 97 TRP CE2 C -4.431 -10.262 -1.621 1.00 . A A . 97 TRP CE2 1 1
16 26103 1 1 97 TRP CE3 C -4.389 -8.488 -3.260 1.00 . A A . 97 TRP CE3 1 1
16 26104 1 1 97 TRP CG C -2.309 -9.665 -2.227 1.00 . A A . 97 TRP CG 1 1
16 26105 1 1 97 TRP CH2 C -6.476 -9.366 -2.394 1.00 . A A . 97 TRP CH2 1 1
16 26106 1 1 97 TRP CZ2 C -5.823 -10.259 -1.588 1.00 . A A . 97 TRP CZ2 1 1
16 26107 1 1 97 TRP CZ3 C -5.771 -8.486 -3.226 1.00 . A A . 97 TRP CZ3 1 1
16 26108 1 1 97 TRP H H -0.243 -11.019 -4.220 1.00 . A A . 97 TRP H 1 1
16 26109 1 1 97 TRP HA H -2.143 -8.898 -4.774 1.00 . A A . 97 TRP HA 1 1
16 26110 1 1 97 TRP HB2 H -0.239 -9.431 -2.495 1.00 . A A . 97 TRP HB2 1 1
16 26111 1 1 97 TRP HB3 H -1.172 -7.942 -2.617 1.00 . A A . 97 TRP HB3 1 1
16 26112 1 1 97 TRP HD1 H -1.346 -11.103 -0.925 1.00 . A A . 97 TRP HD1 1 1
16 26113 1 1 97 TRP HE1 H -3.758 -11.730 -0.282 1.00 . A A . 97 TRP HE1 1 1
16 26114 1 1 97 TRP HE3 H -3.864 -7.802 -3.908 1.00 . A A . 97 TRP HE3 1 1
16 26115 1 1 97 TRP HH2 H -7.554 -9.330 -2.400 1.00 . A A . 97 TRP HH2 1 1
16 26116 1 1 97 TRP HZ2 H -6.381 -10.930 -0.952 1.00 . A A . 97 TRP HZ2 1 1
16 26117 1 1 97 TRP HZ3 H -6.323 -7.797 -3.848 1.00 . A A . 97 TRP HZ3 1 1
16 26118 1 1 97 TRP N N -0.816 -10.478 -4.804 1.00 . A A . 97 TRP N 1 1
16 26119 1 1 97 TRP NE1 N -3.532 -11.032 -0.933 1.00 . A A . 97 TRP NE1 1 1
16 26120 1 1 97 TRP O O 1.041 -8.243 -4.852 1.00 . A A . 97 TRP O 1 1
16 26121 1 1 98 GLU C C 0.404 -4.957 -5.389 1.00 . A A . 98 GLU C 1 1
16 26122 1 1 98 GLU CA C 0.120 -6.104 -6.354 1.00 . A A . 98 GLU CA 1 1
16 26123 1 1 98 GLU CB C -0.566 -5.568 -7.612 1.00 . A A . 98 GLU CB 1 1
16 26124 1 1 98 GLU CD C -0.271 -5.092 -10.076 1.00 . A A . 98 GLU CD 1 1
16 26125 1 1 98 GLU CG C 0.403 -5.192 -8.721 1.00 . A A . 98 GLU CG 1 1
16 26126 1 1 98 GLU H H -1.682 -7.076 -5.816 1.00 . A A . 98 GLU H 1 1
16 26127 1 1 98 GLU HA H 1.056 -6.563 -6.634 1.00 . A A . 98 GLU HA 1 1
16 26128 1 1 98 GLU HB2 H -1.239 -6.324 -7.991 1.00 . A A . 98 GLU HB2 1 1
16 26129 1 1 98 GLU HB3 H -1.138 -4.690 -7.350 1.00 . A A . 98 GLU HB3 1 1
16 26130 1 1 98 GLU HG2 H 0.846 -4.236 -8.485 1.00 . A A . 98 GLU HG2 1 1
16 26131 1 1 98 GLU HG3 H 1.177 -5.943 -8.774 1.00 . A A . 98 GLU HG3 1 1
16 26132 1 1 98 GLU N N -0.708 -7.123 -5.720 1.00 . A A . 98 GLU N 1 1
16 26133 1 1 98 GLU O O -0.434 -4.076 -5.192 1.00 . A A . 98 GLU O 1 1
16 26134 1 1 98 GLU OE1 O -1.418 -4.604 -10.134 1.00 . A A . 98 GLU OE1 1 1
16 26135 1 1 98 GLU OE2 O 0.351 -5.503 -11.078 1.00 . A A . 98 GLU OE2 1 1
16 26136 1 1 99 ILE C C 2.828 -2.865 -4.529 1.00 . A A . 99 ILE C 1 1
16 26137 1 1 99 ILE CA C 1.985 -3.937 -3.846 1.00 . A A . 99 ILE CA 1 1
16 26138 1 1 99 ILE CB C 2.779 -4.523 -2.664 1.00 . A A . 99 ILE CB 1 1
16 26139 1 1 99 ILE CD1 C 0.679 -5.795 -1.992 1.00 . A A . 99 ILE CD1 1 1
16 26140 1 1 99 ILE CG1 C 2.172 -5.858 -2.226 1.00 . A A . 99 ILE CG1 1 1
16 26141 1 1 99 ILE CG2 C 2.804 -3.540 -1.503 1.00 . A A . 99 ILE CG2 1 1
16 26142 1 1 99 ILE H H 2.214 -5.703 -4.989 1.00 . A A . 99 ILE H 1 1
16 26143 1 1 99 ILE HA H 1.086 -3.480 -3.459 1.00 . A A . 99 ILE HA 1 1
16 26144 1 1 99 ILE HB H 3.795 -4.687 -2.988 1.00 . A A . 99 ILE HB 1 1
16 26145 1 1 99 ILE HD11 H 0.195 -5.379 -2.863 1.00 . A A . 99 ILE HD11 1 1
16 26146 1 1 99 ILE HD12 H 0.301 -6.789 -1.808 1.00 . A A . 99 ILE HD12 1 1
16 26147 1 1 99 ILE HD13 H 0.476 -5.169 -1.135 1.00 . A A . 99 ILE HD13 1 1
16 26148 1 1 99 ILE HG12 H 2.357 -6.598 -2.989 1.00 . A A . 99 ILE HG12 1 1
16 26149 1 1 99 ILE HG13 H 2.641 -6.172 -1.305 1.00 . A A . 99 ILE HG13 1 1
16 26150 1 1 99 ILE HG21 H 2.511 -4.047 -0.596 1.00 . A A . 99 ILE HG21 1 1
16 26151 1 1 99 ILE HG22 H 3.802 -3.146 -1.388 1.00 . A A . 99 ILE HG22 1 1
16 26152 1 1 99 ILE HG23 H 2.117 -2.731 -1.702 1.00 . A A . 99 ILE HG23 1 1
16 26153 1 1 99 ILE N N 1.590 -4.975 -4.790 1.00 . A A . 99 ILE N 1 1
16 26154 1 1 99 ILE O O 3.910 -3.147 -5.043 1.00 . A A . 99 ILE O 1 1
16 26155 1 1 100 ALA C C 3.373 0.552 -4.114 1.00 . A A . 100 ALA C 1 1
16 26156 1 1 100 ALA CA C 3.034 -0.520 -5.144 1.00 . A A . 100 ALA CA 1 1
16 26157 1 1 100 ALA CB C 2.205 0.074 -6.273 1.00 . A A . 100 ALA CB 1 1
16 26158 1 1 100 ALA H H 1.458 -1.473 -4.103 1.00 . A A . 100 ALA H 1 1
16 26159 1 1 100 ALA HA H 3.952 -0.901 -5.567 1.00 . A A . 100 ALA HA 1 1
16 26160 1 1 100 ALA HB1 H 1.445 -0.634 -6.571 1.00 . A A . 100 ALA HB1 1 1
16 26161 1 1 100 ALA HB2 H 1.735 0.985 -5.933 1.00 . A A . 100 ALA HB2 1 1
16 26162 1 1 100 ALA HB3 H 2.845 0.290 -7.115 1.00 . A A . 100 ALA HB3 1 1
16 26163 1 1 100 ALA N N 2.325 -1.635 -4.529 1.00 . A A . 100 ALA N 1 1
16 26164 1 1 100 ALA O O 2.485 1.224 -3.588 1.00 . A A . 100 ALA O 1 1
16 26165 1 1 101 PHE C C 6.431 2.329 -3.305 1.00 . A A . 101 PHE C 1 1
16 26166 1 1 101 PHE CA C 5.117 1.695 -2.858 1.00 . A A . 101 PHE CA 1 1
16 26167 1 1 101 PHE CB C 5.291 1.048 -1.482 1.00 . A A . 101 PHE CB 1 1
16 26168 1 1 101 PHE CD1 C 6.037 -1.223 -2.244 1.00 . A A . 101 PHE CD1 1 1
16 26169 1 1 101 PHE CD2 C 7.414 -0.037 -0.699 1.00 . A A . 101 PHE CD2 1 1
16 26170 1 1 101 PHE CE1 C 6.933 -2.275 -2.241 1.00 . A A . 101 PHE CE1 1 1
16 26171 1 1 101 PHE CE2 C 8.313 -1.086 -0.692 1.00 . A A . 101 PHE CE2 1 1
16 26172 1 1 101 PHE CG C 6.267 -0.093 -1.475 1.00 . A A . 101 PHE CG 1 1
16 26173 1 1 101 PHE CZ C 8.072 -2.207 -1.463 1.00 . A A . 101 PHE CZ 1 1
16 26174 1 1 101 PHE H H 5.322 0.139 -4.280 1.00 . A A . 101 PHE H 1 1
16 26175 1 1 101 PHE HA H 4.363 2.464 -2.792 1.00 . A A . 101 PHE HA 1 1
16 26176 1 1 101 PHE HB2 H 5.647 1.792 -0.786 1.00 . A A . 101 PHE HB2 1 1
16 26177 1 1 101 PHE HB3 H 4.336 0.673 -1.145 1.00 . A A . 101 PHE HB3 1 1
16 26178 1 1 101 PHE HD1 H 5.146 -1.277 -2.854 1.00 . A A . 101 PHE HD1 1 1
16 26179 1 1 101 PHE HD2 H 7.603 0.838 -0.095 1.00 . A A . 101 PHE HD2 1 1
16 26180 1 1 101 PHE HE1 H 6.742 -3.150 -2.845 1.00 . A A . 101 PHE HE1 1 1
16 26181 1 1 101 PHE HE2 H 9.203 -1.031 -0.083 1.00 . A A . 101 PHE HE2 1 1
16 26182 1 1 101 PHE HZ H 8.774 -3.028 -1.459 1.00 . A A . 101 PHE HZ 1 1
16 26183 1 1 101 PHE N N 4.661 0.705 -3.828 1.00 . A A . 101 PHE N 1 1
16 26184 1 1 101 PHE O O 6.916 2.067 -4.406 1.00 . A A . 101 PHE O 1 1
16 26185 1 1 102 ILE C C 9.387 3.314 -1.866 1.00 . A A . 102 ILE C 1 1
16 26186 1 1 102 ILE CA C 8.257 3.836 -2.747 1.00 . A A . 102 ILE CA 1 1
16 26187 1 1 102 ILE CB C 8.141 5.361 -2.563 1.00 . A A . 102 ILE CB 1 1
16 26188 1 1 102 ILE CD1 C 5.684 5.948 -2.876 1.00 . A A . 102 ILE CD1 1 1
16 26189 1 1 102 ILE CG1 C 7.065 5.928 -3.492 1.00 . A A . 102 ILE CG1 1 1
16 26190 1 1 102 ILE CG2 C 9.481 6.030 -2.825 1.00 . A A . 102 ILE CG2 1 1
16 26191 1 1 102 ILE H H 6.565 3.333 -1.581 1.00 . A A . 102 ILE H 1 1
16 26192 1 1 102 ILE HA H 8.500 3.636 -3.781 1.00 . A A . 102 ILE HA 1 1
16 26193 1 1 102 ILE HB H 7.862 5.557 -1.539 1.00 . A A . 102 ILE HB 1 1
16 26194 1 1 102 ILE HD11 H 5.454 4.971 -2.476 1.00 . A A . 102 ILE HD11 1 1
16 26195 1 1 102 ILE HD12 H 5.653 6.679 -2.083 1.00 . A A . 102 ILE HD12 1 1
16 26196 1 1 102 ILE HD13 H 4.956 6.206 -3.632 1.00 . A A . 102 ILE HD13 1 1
16 26197 1 1 102 ILE HG12 H 7.324 6.941 -3.756 1.00 . A A . 102 ILE HG12 1 1
16 26198 1 1 102 ILE HG13 H 7.021 5.326 -4.388 1.00 . A A . 102 ILE HG13 1 1
16 26199 1 1 102 ILE HG21 H 9.495 7.004 -2.358 1.00 . A A . 102 ILE HG21 1 1
16 26200 1 1 102 ILE HG22 H 10.273 5.423 -2.413 1.00 . A A . 102 ILE HG22 1 1
16 26201 1 1 102 ILE HG23 H 9.628 6.140 -3.889 1.00 . A A . 102 ILE HG23 1 1
16 26202 1 1 102 ILE N N 7.000 3.165 -2.443 1.00 . A A . 102 ILE N 1 1
16 26203 1 1 102 ILE O O 9.366 3.483 -0.647 1.00 . A A . 102 ILE O 1 1
16 26204 1 1 103 ARG C C 12.755 2.995 -1.973 1.00 . A A . 103 ARG C 1 1
16 26205 1 1 103 ARG CA C 11.513 2.133 -1.765 1.00 . A A . 103 ARG CA 1 1
16 26206 1 1 103 ARG CB C 11.793 0.699 -2.218 1.00 . A A . 103 ARG CB 1 1
16 26207 1 1 103 ARG CD C 13.926 -0.030 -1.106 1.00 . A A . 103 ARG CD 1 1
16 26208 1 1 103 ARG CG C 12.412 -0.171 -1.136 1.00 . A A . 103 ARG CG 1 1
16 26209 1 1 103 ARG CZ C 15.851 -1.503 -1.516 1.00 . A A . 103 ARG CZ 1 1
16 26210 1 1 103 ARG H H 10.333 2.576 -3.466 1.00 . A A . 103 ARG H 1 1
16 26211 1 1 103 ARG HA H 11.265 2.128 -0.715 1.00 . A A . 103 ARG HA 1 1
16 26212 1 1 103 ARG HB2 H 10.864 0.243 -2.527 1.00 . A A . 103 ARG HB2 1 1
16 26213 1 1 103 ARG HB3 H 12.469 0.725 -3.059 1.00 . A A . 103 ARG HB3 1 1
16 26214 1 1 103 ARG HD2 H 14.239 0.532 -1.974 1.00 . A A . 103 ARG HD2 1 1
16 26215 1 1 103 ARG HD3 H 14.206 0.505 -0.211 1.00 . A A . 103 ARG HD3 1 1
16 26216 1 1 103 ARG HE H 14.087 -2.104 -0.805 1.00 . A A . 103 ARG HE 1 1
16 26217 1 1 103 ARG HG2 H 12.015 0.126 -0.177 1.00 . A A . 103 ARG HG2 1 1
16 26218 1 1 103 ARG HG3 H 12.159 -1.203 -1.328 1.00 . A A . 103 ARG HG3 1 1
16 26219 1 1 103 ARG HH11 H 16.162 0.444 -1.956 1.00 . A A . 103 ARG HH11 1 1
16 26220 1 1 103 ARG HH12 H 17.511 -0.605 -2.240 1.00 . A A . 103 ARG HH12 1 1
16 26221 1 1 103 ARG HH21 H 15.856 -3.495 -1.174 1.00 . A A . 103 ARG HH21 1 1
16 26222 1 1 103 ARG HH22 H 17.336 -2.846 -1.796 1.00 . A A . 103 ARG HH22 1 1
16 26223 1 1 103 ARG N N 10.373 2.680 -2.492 1.00 . A A . 103 ARG N 1 1
16 26224 1 1 103 ARG NE N 14.597 -1.327 -1.114 1.00 . A A . 103 ARG NE 1 1
16 26225 1 1 103 ARG NH1 N 16.566 -0.470 -1.939 1.00 . A A . 103 ARG NH1 1 1
16 26226 1 1 103 ARG NH2 N 16.392 -2.714 -1.493 1.00 . A A . 103 ARG NH2 1 1
16 26227 1 1 103 ARG O O 13.304 3.055 -3.073 1.00 . A A . 103 ARG O 1 1
16 26228 1 1 104 SER C C 15.125 4.509 0.347 1.00 . A A . 104 SER C 1 1
16 26229 1 1 104 SER CA C 14.365 4.524 -0.976 1.00 . A A . 104 SER CA 1 1
16 26230 1 1 104 SER CB C 13.953 5.956 -1.324 1.00 . A A . 104 SER CB 1 1
16 26231 1 1 104 SER H H 12.709 3.573 -0.060 1.00 . A A . 104 SER H 1 1
16 26232 1 1 104 SER HA H 15.011 4.145 -1.754 1.00 . A A . 104 SER HA 1 1
16 26233 1 1 104 SER HB2 H 13.178 5.932 -2.075 1.00 . A A . 104 SER HB2 1 1
16 26234 1 1 104 SER HB3 H 13.579 6.446 -0.436 1.00 . A A . 104 SER HB3 1 1
16 26235 1 1 104 SER HG H 14.762 7.246 -2.556 1.00 . A A . 104 SER HG 1 1
16 26236 1 1 104 SER N N 13.191 3.662 -0.909 1.00 . A A . 104 SER N 1 1
16 26237 1 1 104 SER O O 15.736 5.504 0.736 1.00 . A A . 104 SER O 1 1
16 26238 1 1 104 SER OG O 15.053 6.695 -1.826 1.00 . A A . 104 SER OG 1 1
16 26239 1 1 105 GLY C C 16.982 2.337 2.222 1.00 . A A . 105 GLY C 1 1
16 26240 1 1 105 GLY CA C 15.772 3.247 2.305 1.00 . A A . 105 GLY CA 1 1
16 26241 1 1 105 GLY H H 14.580 2.611 0.674 1.00 . A A . 105 GLY H 1 1
16 26242 1 1 105 GLY HA2 H 16.092 4.226 2.626 1.00 . A A . 105 GLY HA2 1 1
16 26243 1 1 105 GLY HA3 H 15.084 2.846 3.036 1.00 . A A . 105 GLY HA3 1 1
16 26244 1 1 105 GLY N N 15.083 3.371 1.034 1.00 . A A . 105 GLY N 1 1
16 26245 1 1 105 GLY O O 17.320 1.814 1.161 1.00 . A A . 105 GLY O 1 1
16 26246 1 1 106 PRO C C 18.514 -0.192 3.267 1.00 . A A . 106 PRO C 1 1
16 26247 1 1 106 PRO CA C 18.847 1.286 3.442 1.00 . A A . 106 PRO CA 1 1
16 26248 1 1 106 PRO CB C 19.380 1.550 4.853 1.00 . A A . 106 PRO CB 1 1
16 26249 1 1 106 PRO CD C 17.309 2.730 4.667 1.00 . A A . 106 PRO CD 1 1
16 26250 1 1 106 PRO CG C 18.188 1.984 5.633 1.00 . A A . 106 PRO CG 1 1
16 26251 1 1 106 PRO HA H 19.590 1.575 2.714 1.00 . A A . 106 PRO HA 1 1
16 26252 1 1 106 PRO HB2 H 19.808 0.642 5.254 1.00 . A A . 106 PRO HB2 1 1
16 26253 1 1 106 PRO HB3 H 20.132 2.324 4.818 1.00 . A A . 106 PRO HB3 1 1
16 26254 1 1 106 PRO HD2 H 16.268 2.565 4.901 1.00 . A A . 106 PRO HD2 1 1
16 26255 1 1 106 PRO HD3 H 17.539 3.785 4.685 1.00 . A A . 106 PRO HD3 1 1
16 26256 1 1 106 PRO HG2 H 17.670 1.121 6.023 1.00 . A A . 106 PRO HG2 1 1
16 26257 1 1 106 PRO HG3 H 18.495 2.635 6.439 1.00 . A A . 106 PRO HG3 1 1
16 26258 1 1 106 PRO N N 17.656 2.138 3.364 1.00 . A A . 106 PRO N 1 1
16 26259 1 1 106 PRO O O 17.702 -0.747 4.007 1.00 . A A . 106 PRO O 1 1
16 26260 1 1 107 SER C C 19.834 -2.732 0.897 1.00 . A A . 107 SER C 1 1
16 26261 1 1 107 SER CA C 18.915 -2.237 2.009 1.00 . A A . 107 SER CA 1 1
16 26262 1 1 107 SER CB C 17.454 -2.470 1.620 1.00 . A A . 107 SER CB 1 1
16 26263 1 1 107 SER H H 19.783 -0.326 1.728 1.00 . A A . 107 SER H 1 1
16 26264 1 1 107 SER HA H 19.131 -2.789 2.911 1.00 . A A . 107 SER HA 1 1
16 26265 1 1 107 SER HB2 H 16.895 -1.558 1.768 1.00 . A A . 107 SER HB2 1 1
16 26266 1 1 107 SER HB3 H 17.403 -2.759 0.580 1.00 . A A . 107 SER HB3 1 1
16 26267 1 1 107 SER HG H 15.953 -3.606 2.161 1.00 . A A . 107 SER HG 1 1
16 26268 1 1 107 SER N N 19.147 -0.823 2.283 1.00 . A A . 107 SER N 1 1
16 26269 1 1 107 SER O O 20.511 -3.750 1.043 1.00 . A A . 107 SER O 1 1
16 26270 1 1 107 SER OG O 16.873 -3.494 2.409 1.00 . A A . 107 SER OG 1 1
16 26271 1 1 108 SER C C 21.848 -1.395 -1.514 1.00 . A A . 108 SER C 1 1
16 26272 1 1 108 SER CA C 20.685 -2.371 -1.355 1.00 . A A . 108 SER CA 1 1
16 26273 1 1 108 SER CB C 19.850 -2.399 -2.636 1.00 . A A . 108 SER CB 1 1
16 26274 1 1 108 SER H H 19.290 -1.203 -0.271 1.00 . A A . 108 SER H 1 1
16 26275 1 1 108 SER HA H 21.082 -3.358 -1.172 1.00 . A A . 108 SER HA 1 1
16 26276 1 1 108 SER HB2 H 18.902 -1.916 -2.455 1.00 . A A . 108 SER HB2 1 1
16 26277 1 1 108 SER HB3 H 20.378 -1.874 -3.419 1.00 . A A . 108 SER HB3 1 1
16 26278 1 1 108 SER HG H 20.337 -4.291 -2.778 1.00 . A A . 108 SER HG 1 1
16 26279 1 1 108 SER N N 19.853 -2.004 -0.215 1.00 . A A . 108 SER N 1 1
16 26280 1 1 108 SER O O 21.678 -0.287 -2.020 1.00 . A A . 108 SER O 1 1
16 26281 1 1 108 SER OG O 19.610 -3.730 -3.059 1.00 . A A . 108 SER OG 1 1
16 26282 1 1 109 GLY C C 24.239 0.104 -0.110 1.00 . A A . 109 GLY C 1 1
16 26283 1 1 109 GLY CA C 24.204 -0.970 -1.179 1.00 . A A . 109 GLY CA 1 1
16 26284 1 1 109 GLY H H 23.106 -2.711 -0.682 1.00 . A A . 109 GLY H 1 1
16 26285 1 1 109 GLY HA2 H 25.087 -1.585 -1.087 1.00 . A A . 109 GLY HA2 1 1
16 26286 1 1 109 GLY HA3 H 24.208 -0.496 -2.150 1.00 . A A . 109 GLY HA3 1 1
16 26287 1 1 109 GLY N N 23.031 -1.817 -1.077 1.00 . A A . 109 GLY N 1 1
16 26288 1 1 109 GLY O O 23.840 -0.133 1.030 1.00 . A A . 109 GLY O 1 1
17 26289 1 1 1 GLY C C -1.343 15.146 -24.817 1.00 . A A . 1 GLY C 1 1
17 26290 1 1 1 GLY CA C -0.246 14.529 -25.661 1.00 . A A . 1 GLY CA 1 1
17 26291 1 1 1 GLY H1 H 0.535 12.561 -25.737 1.00 . A A . 1 GLY H1 1 1
17 26292 1 1 1 GLY HA2 H 0.712 14.845 -25.276 1.00 . A A . 1 GLY HA2 1 1
17 26293 1 1 1 GLY HA3 H -0.348 14.881 -26.677 1.00 . A A . 1 GLY HA3 1 1
17 26294 1 1 1 GLY N N -0.295 13.078 -25.662 1.00 . A A . 1 GLY N 1 1
17 26295 1 1 1 GLY O O -2.314 14.477 -24.463 1.00 . A A . 1 GLY O 1 1
17 26296 1 1 2 SER C C -2.442 18.524 -24.240 1.00 . A A . 2 SER C 1 1
17 26297 1 1 2 SER CA C -2.172 17.131 -23.678 1.00 . A A . 2 SER CA 1 1
17 26298 1 1 2 SER CB C -1.686 17.238 -22.232 1.00 . A A . 2 SER CB 1 1
17 26299 1 1 2 SER H H -0.393 16.905 -24.804 1.00 . A A . 2 SER H 1 1
17 26300 1 1 2 SER HA H -3.089 16.563 -23.700 1.00 . A A . 2 SER HA 1 1
17 26301 1 1 2 SER HB2 H -1.133 16.347 -21.974 1.00 . A A . 2 SER HB2 1 1
17 26302 1 1 2 SER HB3 H -1.044 18.102 -22.133 1.00 . A A . 2 SER HB3 1 1
17 26303 1 1 2 SER HG H -3.296 16.567 -21.340 1.00 . A A . 2 SER HG 1 1
17 26304 1 1 2 SER N N -1.188 16.425 -24.492 1.00 . A A . 2 SER N 1 1
17 26305 1 1 2 SER O O -1.636 19.067 -24.996 1.00 . A A . 2 SER O 1 1
17 26306 1 1 2 SER OG O -2.776 17.374 -21.337 1.00 . A A . 2 SER OG 1 1
17 26307 1 1 3 SER C C -3.184 21.505 -23.589 1.00 . A A . 3 SER C 1 1
17 26308 1 1 3 SER CA C -3.961 20.423 -24.333 1.00 . A A . 3 SER CA 1 1
17 26309 1 1 3 SER CB C -5.464 20.641 -24.149 1.00 . A A . 3 SER CB 1 1
17 26310 1 1 3 SER H H -4.182 18.611 -23.260 1.00 . A A . 3 SER H 1 1
17 26311 1 1 3 SER HA H -3.723 20.484 -25.385 1.00 . A A . 3 SER HA 1 1
17 26312 1 1 3 SER HB2 H -5.820 20.020 -23.342 1.00 . A A . 3 SER HB2 1 1
17 26313 1 1 3 SER HB3 H -5.648 21.679 -23.913 1.00 . A A . 3 SER HB3 1 1
17 26314 1 1 3 SER HG H -6.156 21.052 -25.936 1.00 . A A . 3 SER HG 1 1
17 26315 1 1 3 SER N N -3.581 19.095 -23.865 1.00 . A A . 3 SER N 1 1
17 26316 1 1 3 SER O O -3.656 22.050 -22.593 1.00 . A A . 3 SER O 1 1
17 26317 1 1 3 SER OG O -6.176 20.309 -25.329 1.00 . A A . 3 SER OG 1 1
17 26318 1 1 4 GLY C C 0.316 22.503 -23.536 1.00 . A A . 4 GLY C 1 1
17 26319 1 1 4 GLY CA C -1.163 22.825 -23.453 1.00 . A A . 4 GLY CA 1 1
17 26320 1 1 4 GLY H H -1.662 21.342 -24.880 1.00 . A A . 4 GLY H 1 1
17 26321 1 1 4 GLY HA2 H -1.343 23.772 -23.938 1.00 . A A . 4 GLY HA2 1 1
17 26322 1 1 4 GLY HA3 H -1.443 22.906 -22.413 1.00 . A A . 4 GLY HA3 1 1
17 26323 1 1 4 GLY N N -1.987 21.810 -24.082 1.00 . A A . 4 GLY N 1 1
17 26324 1 1 4 GLY O O 0.885 22.445 -24.626 1.00 . A A . 4 GLY O 1 1
17 26325 1 1 5 SER C C 2.599 20.485 -22.479 1.00 . A A . 5 SER C 1 1
17 26326 1 1 5 SER CA C 2.365 21.985 -22.328 1.00 . A A . 5 SER CA 1 1
17 26327 1 1 5 SER CB C 2.967 22.476 -21.011 1.00 . A A . 5 SER CB 1 1
17 26328 1 1 5 SER H H 0.433 22.356 -21.546 1.00 . A A . 5 SER H 1 1
17 26329 1 1 5 SER HA H 2.847 22.496 -23.148 1.00 . A A . 5 SER HA 1 1
17 26330 1 1 5 SER HB2 H 2.316 23.218 -20.575 1.00 . A A . 5 SER HB2 1 1
17 26331 1 1 5 SER HB3 H 3.070 21.642 -20.332 1.00 . A A . 5 SER HB3 1 1
17 26332 1 1 5 SER HG H 4.725 22.545 -21.873 1.00 . A A . 5 SER HG 1 1
17 26333 1 1 5 SER N N 0.941 22.296 -22.382 1.00 . A A . 5 SER N 1 1
17 26334 1 1 5 SER O O 1.830 19.671 -21.967 1.00 . A A . 5 SER O 1 1
17 26335 1 1 5 SER OG O 4.244 23.056 -21.219 1.00 . A A . 5 SER OG 1 1
17 26336 1 1 6 SER C C 4.733 18.143 -22.203 1.00 . A A . 6 SER C 1 1
17 26337 1 1 6 SER CA C 4.001 18.725 -23.408 1.00 . A A . 6 SER CA 1 1
17 26338 1 1 6 SER CB C 4.863 18.577 -24.663 1.00 . A A . 6 SER CB 1 1
17 26339 1 1 6 SER H H 4.241 20.822 -23.569 1.00 . A A . 6 SER H 1 1
17 26340 1 1 6 SER HA H 3.078 18.182 -23.550 1.00 . A A . 6 SER HA 1 1
17 26341 1 1 6 SER HB2 H 5.132 19.556 -25.030 1.00 . A A . 6 SER HB2 1 1
17 26342 1 1 6 SER HB3 H 5.760 18.026 -24.418 1.00 . A A . 6 SER HB3 1 1
17 26343 1 1 6 SER HG H 3.747 18.516 -26.272 1.00 . A A . 6 SER HG 1 1
17 26344 1 1 6 SER N N 3.666 20.127 -23.186 1.00 . A A . 6 SER N 1 1
17 26345 1 1 6 SER O O 5.878 18.499 -21.927 1.00 . A A . 6 SER O 1 1
17 26346 1 1 6 SER OG O 4.165 17.883 -25.683 1.00 . A A . 6 SER OG 1 1
17 26347 1 1 7 GLY C C 4.328 15.154 -20.205 1.00 . A A . 7 GLY C 1 1
17 26348 1 1 7 GLY CA C 4.664 16.628 -20.320 1.00 . A A . 7 GLY CA 1 1
17 26349 1 1 7 GLY H H 3.152 17.000 -21.755 1.00 . A A . 7 GLY H 1 1
17 26350 1 1 7 GLY HA2 H 5.736 16.739 -20.380 1.00 . A A . 7 GLY HA2 1 1
17 26351 1 1 7 GLY HA3 H 4.309 17.136 -19.435 1.00 . A A . 7 GLY HA3 1 1
17 26352 1 1 7 GLY N N 4.063 17.245 -21.487 1.00 . A A . 7 GLY N 1 1
17 26353 1 1 7 GLY O O 3.631 14.601 -21.056 1.00 . A A . 7 GLY O 1 1
17 26354 1 1 8 SER C C 3.194 12.871 -18.334 1.00 . A A . 8 SER C 1 1
17 26355 1 1 8 SER CA C 4.579 13.095 -18.931 1.00 . A A . 8 SER CA 1 1
17 26356 1 1 8 SER CB C 5.647 12.508 -18.006 1.00 . A A . 8 SER CB 1 1
17 26357 1 1 8 SER H H 5.374 15.012 -18.507 1.00 . A A . 8 SER H 1 1
17 26358 1 1 8 SER HA H 4.631 12.598 -19.888 1.00 . A A . 8 SER HA 1 1
17 26359 1 1 8 SER HB2 H 5.734 13.124 -17.124 1.00 . A A . 8 SER HB2 1 1
17 26360 1 1 8 SER HB3 H 5.360 11.507 -17.720 1.00 . A A . 8 SER HB3 1 1
17 26361 1 1 8 SER HG H 7.584 12.794 -18.062 1.00 . A A . 8 SER HG 1 1
17 26362 1 1 8 SER N N 4.826 14.516 -19.151 1.00 . A A . 8 SER N 1 1
17 26363 1 1 8 SER O O 2.773 13.557 -17.402 1.00 . A A . 8 SER O 1 1
17 26364 1 1 8 SER OG O 6.908 12.455 -18.652 1.00 . A A . 8 SER OG 1 1
17 26365 1 1 9 PRO C C 1.123 10.906 -17.036 1.00 . A A . 9 PRO C 1 1
17 26366 1 1 9 PRO CA C 1.117 11.547 -18.419 1.00 . A A . 9 PRO CA 1 1
17 26367 1 1 9 PRO CB C 0.623 10.549 -19.469 1.00 . A A . 9 PRO CB 1 1
17 26368 1 1 9 PRO CD C 2.905 11.028 -19.995 1.00 . A A . 9 PRO CD 1 1
17 26369 1 1 9 PRO CG C 1.863 9.944 -20.031 1.00 . A A . 9 PRO CG 1 1
17 26370 1 1 9 PRO HA H 0.471 12.413 -18.411 1.00 . A A . 9 PRO HA 1 1
17 26371 1 1 9 PRO HB2 H -0.001 9.804 -18.996 1.00 . A A . 9 PRO HB2 1 1
17 26372 1 1 9 PRO HB3 H 0.059 11.069 -20.229 1.00 . A A . 9 PRO HB3 1 1
17 26373 1 1 9 PRO HD2 H 3.880 10.608 -19.797 1.00 . A A . 9 PRO HD2 1 1
17 26374 1 1 9 PRO HD3 H 2.911 11.577 -20.925 1.00 . A A . 9 PRO HD3 1 1
17 26375 1 1 9 PRO HG2 H 2.172 9.107 -19.423 1.00 . A A . 9 PRO HG2 1 1
17 26376 1 1 9 PRO HG3 H 1.688 9.627 -21.048 1.00 . A A . 9 PRO HG3 1 1
17 26377 1 1 9 PRO N N 2.466 11.886 -18.882 1.00 . A A . 9 PRO N 1 1
17 26378 1 1 9 PRO O O 0.178 11.066 -16.262 1.00 . A A . 9 PRO O 1 1
17 26379 1 1 10 LEU C C 3.472 10.107 -14.632 1.00 . A A . 10 LEU C 1 1
17 26380 1 1 10 LEU CA C 2.321 9.513 -15.439 1.00 . A A . 10 LEU CA 1 1
17 26381 1 1 10 LEU CB C 2.542 8.012 -15.636 1.00 . A A . 10 LEU CB 1 1
17 26382 1 1 10 LEU CD1 C 1.685 5.741 -16.261 1.00 . A A . 10 LEU CD1 1 1
17 26383 1 1 10 LEU CD2 C 0.143 7.414 -15.222 1.00 . A A . 10 LEU CD2 1 1
17 26384 1 1 10 LEU CG C 1.339 7.217 -16.143 1.00 . A A . 10 LEU CG 1 1
17 26385 1 1 10 LEU H H 2.912 10.087 -17.388 1.00 . A A . 10 LEU H 1 1
17 26386 1 1 10 LEU HA H 1.401 9.664 -14.895 1.00 . A A . 10 LEU HA 1 1
17 26387 1 1 10 LEU HB2 H 3.344 7.887 -16.347 1.00 . A A . 10 LEU HB2 1 1
17 26388 1 1 10 LEU HB3 H 2.839 7.595 -14.684 1.00 . A A . 10 LEU HB3 1 1
17 26389 1 1 10 LEU HD11 H 1.606 5.274 -15.291 1.00 . A A . 10 LEU HD11 1 1
17 26390 1 1 10 LEU HD12 H 2.695 5.637 -16.630 1.00 . A A . 10 LEU HD12 1 1
17 26391 1 1 10 LEU HD13 H 1.001 5.265 -16.948 1.00 . A A . 10 LEU HD13 1 1
17 26392 1 1 10 LEU HD21 H 0.463 7.329 -14.194 1.00 . A A . 10 LEU HD21 1 1
17 26393 1 1 10 LEU HD22 H -0.601 6.659 -15.432 1.00 . A A . 10 LEU HD22 1 1
17 26394 1 1 10 LEU HD23 H -0.281 8.394 -15.387 1.00 . A A . 10 LEU HD23 1 1
17 26395 1 1 10 LEU HG H 1.067 7.576 -17.126 1.00 . A A . 10 LEU HG 1 1
17 26396 1 1 10 LEU N N 2.192 10.179 -16.730 1.00 . A A . 10 LEU N 1 1
17 26397 1 1 10 LEU O O 3.318 11.140 -13.981 1.00 . A A . 10 LEU O 1 1
17 26398 1 1 11 ASP C C 5.544 9.936 -12.457 1.00 . A A . 11 ASP C 1 1
17 26399 1 1 11 ASP CA C 5.803 9.912 -13.960 1.00 . A A . 11 ASP CA 1 1
17 26400 1 1 11 ASP CB C 6.207 11.306 -14.442 1.00 . A A . 11 ASP CB 1 1
17 26401 1 1 11 ASP CG C 7.604 11.690 -13.996 1.00 . A A . 11 ASP CG 1 1
17 26402 1 1 11 ASP H H 4.684 8.630 -15.220 1.00 . A A . 11 ASP H 1 1
17 26403 1 1 11 ASP HA H 6.609 9.223 -14.163 1.00 . A A . 11 ASP HA 1 1
17 26404 1 1 11 ASP HB2 H 6.175 11.329 -15.522 1.00 . A A . 11 ASP HB2 1 1
17 26405 1 1 11 ASP HB3 H 5.510 12.032 -14.050 1.00 . A A . 11 ASP HB3 1 1
17 26406 1 1 11 ASP N N 4.624 9.448 -14.683 1.00 . A A . 11 ASP N 1 1
17 26407 1 1 11 ASP O O 4.861 10.825 -11.949 1.00 . A A . 11 ASP O 1 1
17 26408 1 1 11 ASP OD1 O 7.773 12.042 -12.810 1.00 . A A . 11 ASP OD1 1 1
17 26409 1 1 11 ASP OD2 O 8.529 11.638 -14.833 1.00 . A A . 11 ASP OD2 1 1
17 26410 1 1 12 ARG C C 7.236 9.123 -9.583 1.00 . A A . 12 ARG C 1 1
17 26411 1 1 12 ARG CA C 5.919 8.859 -10.307 1.00 . A A . 12 ARG CA 1 1
17 26412 1 1 12 ARG CB C 5.382 7.479 -9.924 1.00 . A A . 12 ARG CB 1 1
17 26413 1 1 12 ARG CD C 2.896 7.785 -9.713 1.00 . A A . 12 ARG CD 1 1
17 26414 1 1 12 ARG CG C 4.022 7.166 -10.526 1.00 . A A . 12 ARG CG 1 1
17 26415 1 1 12 ARG CZ C 3.468 7.786 -7.321 1.00 . A A . 12 ARG CZ 1 1
17 26416 1 1 12 ARG H H 6.626 8.272 -12.213 1.00 . A A . 12 ARG H 1 1
17 26417 1 1 12 ARG HA H 5.202 9.610 -10.010 1.00 . A A . 12 ARG HA 1 1
17 26418 1 1 12 ARG HB2 H 6.081 6.727 -10.260 1.00 . A A . 12 ARG HB2 1 1
17 26419 1 1 12 ARG HB3 H 5.296 7.424 -8.849 1.00 . A A . 12 ARG HB3 1 1
17 26420 1 1 12 ARG HD2 H 3.055 8.852 -9.657 1.00 . A A . 12 ARG HD2 1 1
17 26421 1 1 12 ARG HD3 H 1.959 7.587 -10.210 1.00 . A A . 12 ARG HD3 1 1
17 26422 1 1 12 ARG HE H 2.304 6.435 -8.214 1.00 . A A . 12 ARG HE 1 1
17 26423 1 1 12 ARG HG2 H 3.984 7.561 -11.531 1.00 . A A . 12 ARG HG2 1 1
17 26424 1 1 12 ARG HG3 H 3.888 6.095 -10.553 1.00 . A A . 12 ARG HG3 1 1
17 26425 1 1 12 ARG HH11 H 4.276 9.299 -8.390 1.00 . A A . 12 ARG HH11 1 1
17 26426 1 1 12 ARG HH12 H 4.671 9.288 -6.703 1.00 . A A . 12 ARG HH12 1 1
17 26427 1 1 12 ARG HH21 H 2.817 6.410 -5.992 1.00 . A A . 12 ARG HH21 1 1
17 26428 1 1 12 ARG HH22 H 3.841 7.644 -5.340 1.00 . A A . 12 ARG HH22 1 1
17 26429 1 1 12 ARG N N 6.093 8.952 -11.751 1.00 . A A . 12 ARG N 1 1
17 26430 1 1 12 ARG NE N 2.838 7.243 -8.358 1.00 . A A . 12 ARG NE 1 1
17 26431 1 1 12 ARG NH1 N 4.199 8.881 -7.485 1.00 . A A . 12 ARG NH1 1 1
17 26432 1 1 12 ARG NH2 N 3.367 7.235 -6.119 1.00 . A A . 12 ARG NH2 1 1
17 26433 1 1 12 ARG O O 8.224 9.527 -10.197 1.00 . A A . 12 ARG O 1 1
17 26434 1 1 13 ASP C C 9.630 8.353 -8.052 1.00 . A A . 13 ASP C 1 1
17 26435 1 1 13 ASP CA C 8.438 9.104 -7.466 1.00 . A A . 13 ASP CA 1 1
17 26436 1 1 13 ASP CB C 8.192 8.652 -6.026 1.00 . A A . 13 ASP CB 1 1
17 26437 1 1 13 ASP CG C 7.442 9.689 -5.214 1.00 . A A . 13 ASP CG 1 1
17 26438 1 1 13 ASP H H 6.423 8.571 -7.842 1.00 . A A . 13 ASP H 1 1
17 26439 1 1 13 ASP HA H 8.657 10.161 -7.470 1.00 . A A . 13 ASP HA 1 1
17 26440 1 1 13 ASP HB2 H 7.612 7.741 -6.035 1.00 . A A . 13 ASP HB2 1 1
17 26441 1 1 13 ASP HB3 H 9.142 8.464 -5.548 1.00 . A A . 13 ASP HB3 1 1
17 26442 1 1 13 ASP N N 7.242 8.892 -8.274 1.00 . A A . 13 ASP N 1 1
17 26443 1 1 13 ASP O O 9.483 7.329 -8.719 1.00 . A A . 13 ASP O 1 1
17 26444 1 1 13 ASP OD1 O 8.065 10.697 -4.817 1.00 . A A . 13 ASP OD1 1 1
17 26445 1 1 13 ASP OD2 O 6.232 9.494 -4.975 1.00 . A A . 13 ASP OD2 1 1
17 26446 1 1 14 PRO C C 12.397 6.949 -7.601 1.00 . A A . 14 PRO C 1 1
17 26447 1 1 14 PRO CA C 12.080 8.270 -8.293 1.00 . A A . 14 PRO CA 1 1
17 26448 1 1 14 PRO CB C 13.144 9.318 -7.956 1.00 . A A . 14 PRO CB 1 1
17 26449 1 1 14 PRO CD C 11.089 10.093 -7.012 1.00 . A A . 14 PRO CD 1 1
17 26450 1 1 14 PRO CG C 12.579 10.075 -6.805 1.00 . A A . 14 PRO CG 1 1
17 26451 1 1 14 PRO HA H 12.049 8.117 -9.362 1.00 . A A . 14 PRO HA 1 1
17 26452 1 1 14 PRO HB2 H 14.068 8.824 -7.690 1.00 . A A . 14 PRO HB2 1 1
17 26453 1 1 14 PRO HB3 H 13.305 9.960 -8.809 1.00 . A A . 14 PRO HB3 1 1
17 26454 1 1 14 PRO HD2 H 10.575 10.052 -6.063 1.00 . A A . 14 PRO HD2 1 1
17 26455 1 1 14 PRO HD3 H 10.796 10.975 -7.564 1.00 . A A . 14 PRO HD3 1 1
17 26456 1 1 14 PRO HG2 H 12.822 9.573 -5.880 1.00 . A A . 14 PRO HG2 1 1
17 26457 1 1 14 PRO HG3 H 12.969 11.082 -6.801 1.00 . A A . 14 PRO HG3 1 1
17 26458 1 1 14 PRO N N 10.840 8.874 -7.800 1.00 . A A . 14 PRO N 1 1
17 26459 1 1 14 PRO O O 12.940 6.030 -8.215 1.00 . A A . 14 PRO O 1 1
17 26460 1 1 15 ALA C C 11.057 4.764 -5.504 1.00 . A A . 15 ALA C 1 1
17 26461 1 1 15 ALA CA C 12.298 5.649 -5.547 1.00 . A A . 15 ALA CA 1 1
17 26462 1 1 15 ALA CB C 12.743 6.006 -4.136 1.00 . A A . 15 ALA CB 1 1
17 26463 1 1 15 ALA H H 11.622 7.625 -5.887 1.00 . A A . 15 ALA H 1 1
17 26464 1 1 15 ALA HA H 13.100 5.104 -6.024 1.00 . A A . 15 ALA HA 1 1
17 26465 1 1 15 ALA HB1 H 13.453 6.818 -4.178 1.00 . A A . 15 ALA HB1 1 1
17 26466 1 1 15 ALA HB2 H 11.885 6.307 -3.554 1.00 . A A . 15 ALA HB2 1 1
17 26467 1 1 15 ALA HB3 H 13.206 5.146 -3.677 1.00 . A A . 15 ALA HB3 1 1
17 26468 1 1 15 ALA N N 12.053 6.859 -6.321 1.00 . A A . 15 ALA N 1 1
17 26469 1 1 15 ALA O O 10.935 3.889 -4.646 1.00 . A A . 15 ALA O 1 1
17 26470 1 1 16 PHE C C 9.190 2.780 -6.915 1.00 . A A . 16 PHE C 1 1
17 26471 1 1 16 PHE CA C 8.904 4.221 -6.502 1.00 . A A . 16 PHE CA 1 1
17 26472 1 1 16 PHE CB C 7.927 4.862 -7.489 1.00 . A A . 16 PHE CB 1 1
17 26473 1 1 16 PHE CD1 C 5.995 3.382 -6.876 1.00 . A A . 16 PHE CD1 1 1
17 26474 1 1 16 PHE CD2 C 6.476 3.720 -9.188 1.00 . A A . 16 PHE CD2 1 1
17 26475 1 1 16 PHE CE1 C 4.937 2.560 -7.214 1.00 . A A . 16 PHE CE1 1 1
17 26476 1 1 16 PHE CE2 C 5.418 2.899 -9.531 1.00 . A A . 16 PHE CE2 1 1
17 26477 1 1 16 PHE CG C 6.776 3.970 -7.858 1.00 . A A . 16 PHE CG 1 1
17 26478 1 1 16 PHE CZ C 4.647 2.319 -8.542 1.00 . A A . 16 PHE CZ 1 1
17 26479 1 1 16 PHE H H 10.291 5.708 -7.091 1.00 . A A . 16 PHE H 1 1
17 26480 1 1 16 PHE HA H 8.460 4.220 -5.518 1.00 . A A . 16 PHE HA 1 1
17 26481 1 1 16 PHE HB2 H 7.521 5.761 -7.050 1.00 . A A . 16 PHE HB2 1 1
17 26482 1 1 16 PHE HB3 H 8.456 5.116 -8.395 1.00 . A A . 16 PHE HB3 1 1
17 26483 1 1 16 PHE HD1 H 6.220 3.571 -5.837 1.00 . A A . 16 PHE HD1 1 1
17 26484 1 1 16 PHE HD2 H 7.078 4.173 -9.962 1.00 . A A . 16 PHE HD2 1 1
17 26485 1 1 16 PHE HE1 H 4.335 2.108 -6.439 1.00 . A A . 16 PHE HE1 1 1
17 26486 1 1 16 PHE HE2 H 5.194 2.713 -10.571 1.00 . A A . 16 PHE HE2 1 1
17 26487 1 1 16 PHE HZ H 3.820 1.677 -8.809 1.00 . A A . 16 PHE HZ 1 1
17 26488 1 1 16 PHE N N 10.137 4.997 -6.434 1.00 . A A . 16 PHE N 1 1
17 26489 1 1 16 PHE O O 9.632 2.520 -8.034 1.00 . A A . 16 PHE O 1 1
17 26490 1 1 17 ARG C C 7.866 -0.359 -6.167 1.00 . A A . 17 ARG C 1 1
17 26491 1 1 17 ARG CA C 9.166 0.433 -6.270 1.00 . A A . 17 ARG CA 1 1
17 26492 1 1 17 ARG CB C 10.199 -0.130 -5.293 1.00 . A A . 17 ARG CB 1 1
17 26493 1 1 17 ARG CD C 11.953 -1.780 -6.012 1.00 . A A . 17 ARG CD 1 1
17 26494 1 1 17 ARG CG C 11.580 -0.310 -5.902 1.00 . A A . 17 ARG CG 1 1
17 26495 1 1 17 ARG CZ C 13.799 -3.086 -6.977 1.00 . A A . 17 ARG CZ 1 1
17 26496 1 1 17 ARG H H 8.584 2.117 -5.128 1.00 . A A . 17 ARG H 1 1
17 26497 1 1 17 ARG HA H 9.549 0.344 -7.276 1.00 . A A . 17 ARG HA 1 1
17 26498 1 1 17 ARG HB2 H 10.286 0.541 -4.451 1.00 . A A . 17 ARG HB2 1 1
17 26499 1 1 17 ARG HB3 H 9.856 -1.092 -4.941 1.00 . A A . 17 ARG HB3 1 1
17 26500 1 1 17 ARG HD2 H 12.268 -2.132 -5.041 1.00 . A A . 17 ARG HD2 1 1
17 26501 1 1 17 ARG HD3 H 11.083 -2.336 -6.331 1.00 . A A . 17 ARG HD3 1 1
17 26502 1 1 17 ARG HE H 13.196 -1.304 -7.638 1.00 . A A . 17 ARG HE 1 1
17 26503 1 1 17 ARG HG2 H 11.587 0.126 -6.890 1.00 . A A . 17 ARG HG2 1 1
17 26504 1 1 17 ARG HG3 H 12.305 0.191 -5.279 1.00 . A A . 17 ARG HG3 1 1
17 26505 1 1 17 ARG HH11 H 12.876 -3.953 -5.403 1.00 . A A . 17 ARG HH11 1 1
17 26506 1 1 17 ARG HH12 H 14.179 -4.864 -6.093 1.00 . A A . 17 ARG HH12 1 1
17 26507 1 1 17 ARG HH21 H 14.913 -2.493 -8.556 1.00 . A A . 17 ARG HH21 1 1
17 26508 1 1 17 ARG HH22 H 15.337 -4.032 -7.885 1.00 . A A . 17 ARG HH22 1 1
17 26509 1 1 17 ARG N N 8.935 1.848 -6.003 1.00 . A A . 17 ARG N 1 1
17 26510 1 1 17 ARG NE N 13.034 -2.001 -6.969 1.00 . A A . 17 ARG NE 1 1
17 26511 1 1 17 ARG NH1 N 13.602 -4.046 -6.084 1.00 . A A . 17 ARG NH1 1 1
17 26512 1 1 17 ARG NH2 N 14.762 -3.214 -7.880 1.00 . A A . 17 ARG NH2 1 1
17 26513 1 1 17 ARG O O 7.034 -0.096 -5.299 1.00 . A A . 17 ARG O 1 1
17 26514 1 1 18 VAL C C 6.858 -3.641 -6.982 1.00 . A A . 18 VAL C 1 1
17 26515 1 1 18 VAL CA C 6.501 -2.162 -7.068 1.00 . A A . 18 VAL CA 1 1
17 26516 1 1 18 VAL CB C 5.660 -1.921 -8.336 1.00 . A A . 18 VAL CB 1 1
17 26517 1 1 18 VAL CG1 C 4.442 -2.831 -8.350 1.00 . A A . 18 VAL CG1 1 1
17 26518 1 1 18 VAL CG2 C 5.246 -0.460 -8.431 1.00 . A A . 18 VAL CG2 1 1
17 26519 1 1 18 VAL H H 8.398 -1.492 -7.726 1.00 . A A . 18 VAL H 1 1
17 26520 1 1 18 VAL HA H 5.903 -1.895 -6.209 1.00 . A A . 18 VAL HA 1 1
17 26521 1 1 18 VAL HB H 6.268 -2.157 -9.197 1.00 . A A . 18 VAL HB 1 1
17 26522 1 1 18 VAL HG11 H 4.663 -3.719 -8.924 1.00 . A A . 18 VAL HG11 1 1
17 26523 1 1 18 VAL HG12 H 4.188 -3.109 -7.337 1.00 . A A . 18 VAL HG12 1 1
17 26524 1 1 18 VAL HG13 H 3.609 -2.311 -8.800 1.00 . A A . 18 VAL HG13 1 1
17 26525 1 1 18 VAL HG21 H 4.171 -0.396 -8.509 1.00 . A A . 18 VAL HG21 1 1
17 26526 1 1 18 VAL HG22 H 5.573 0.066 -7.545 1.00 . A A . 18 VAL HG22 1 1
17 26527 1 1 18 VAL HG23 H 5.698 -0.013 -9.303 1.00 . A A . 18 VAL HG23 1 1
17 26528 1 1 18 VAL N N 7.699 -1.330 -7.059 1.00 . A A . 18 VAL N 1 1
17 26529 1 1 18 VAL O O 7.631 -4.152 -7.793 1.00 . A A . 18 VAL O 1 1
17 26530 1 1 19 ILE C C 5.246 -6.539 -5.753 1.00 . A A . 19 ILE C 1 1
17 26531 1 1 19 ILE CA C 6.548 -5.746 -5.802 1.00 . A A . 19 ILE CA 1 1
17 26532 1 1 19 ILE CB C 7.343 -6.006 -4.509 1.00 . A A . 19 ILE CB 1 1
17 26533 1 1 19 ILE CD1 C 6.555 -6.215 -2.097 1.00 . A A . 19 ILE CD1 1 1
17 26534 1 1 19 ILE CG1 C 6.657 -5.330 -3.319 1.00 . A A . 19 ILE CG1 1 1
17 26535 1 1 19 ILE CG2 C 8.772 -5.507 -4.656 1.00 . A A . 19 ILE CG2 1 1
17 26536 1 1 19 ILE H H 5.684 -3.862 -5.379 1.00 . A A . 19 ILE H 1 1
17 26537 1 1 19 ILE HA H 7.137 -6.093 -6.639 1.00 . A A . 19 ILE HA 1 1
17 26538 1 1 19 ILE HB H 7.374 -7.071 -4.339 1.00 . A A . 19 ILE HB 1 1
17 26539 1 1 19 ILE HD11 H 6.100 -7.156 -2.371 1.00 . A A . 19 ILE HD11 1 1
17 26540 1 1 19 ILE HD12 H 7.542 -6.395 -1.699 1.00 . A A . 19 ILE HD12 1 1
17 26541 1 1 19 ILE HD13 H 5.948 -5.727 -1.349 1.00 . A A . 19 ILE HD13 1 1
17 26542 1 1 19 ILE HG12 H 7.215 -4.448 -3.044 1.00 . A A . 19 ILE HG12 1 1
17 26543 1 1 19 ILE HG13 H 5.656 -5.042 -3.606 1.00 . A A . 19 ILE HG13 1 1
17 26544 1 1 19 ILE HG21 H 9.359 -5.841 -3.813 1.00 . A A . 19 ILE HG21 1 1
17 26545 1 1 19 ILE HG22 H 9.198 -5.900 -5.568 1.00 . A A . 19 ILE HG22 1 1
17 26546 1 1 19 ILE HG23 H 8.776 -4.428 -4.693 1.00 . A A . 19 ILE HG23 1 1
17 26547 1 1 19 ILE N N 6.290 -4.324 -5.993 1.00 . A A . 19 ILE N 1 1
17 26548 1 1 19 ILE O O 4.156 -5.967 -5.786 1.00 . A A . 19 ILE O 1 1
17 26549 1 1 20 THR C C 4.282 -9.686 -4.432 1.00 . A A . 20 THR C 1 1
17 26550 1 1 20 THR CA C 4.201 -8.733 -5.619 1.00 . A A . 20 THR CA 1 1
17 26551 1 1 20 THR CB C 4.053 -9.554 -6.914 1.00 . A A . 20 THR CB 1 1
17 26552 1 1 20 THR CG2 C 2.720 -9.267 -7.588 1.00 . A A . 20 THR CG2 1 1
17 26553 1 1 20 THR H H 6.263 -8.257 -5.651 1.00 . A A . 20 THR H 1 1
17 26554 1 1 20 THR HA H 3.324 -8.111 -5.510 1.00 . A A . 20 THR HA 1 1
17 26555 1 1 20 THR HB H 4.094 -10.605 -6.662 1.00 . A A . 20 THR HB 1 1
17 26556 1 1 20 THR HG1 H 5.467 -10.061 -8.191 1.00 . A A . 20 THR HG1 1 1
17 26557 1 1 20 THR HG21 H 2.408 -10.133 -8.153 1.00 . A A . 20 THR HG21 1 1
17 26558 1 1 20 THR HG22 H 2.827 -8.423 -8.252 1.00 . A A . 20 THR HG22 1 1
17 26559 1 1 20 THR HG23 H 1.978 -9.042 -6.837 1.00 . A A . 20 THR HG23 1 1
17 26560 1 1 20 THR N N 5.367 -7.861 -5.674 1.00 . A A . 20 THR N 1 1
17 26561 1 1 20 THR O O 5.322 -10.294 -4.182 1.00 . A A . 20 THR O 1 1
17 26562 1 1 20 THR OG1 O 5.124 -9.248 -7.813 1.00 . A A . 20 THR OG1 1 1
17 26563 1 1 21 VAL C C 2.224 -11.896 -2.809 1.00 . A A . 21 VAL C 1 1
17 26564 1 1 21 VAL CA C 3.122 -10.694 -2.544 1.00 . A A . 21 VAL CA 1 1
17 26565 1 1 21 VAL CB C 2.610 -9.949 -1.297 1.00 . A A . 21 VAL CB 1 1
17 26566 1 1 21 VAL CG1 C 2.209 -10.937 -0.212 1.00 . A A . 21 VAL CG1 1 1
17 26567 1 1 21 VAL CG2 C 3.665 -8.980 -0.785 1.00 . A A . 21 VAL CG2 1 1
17 26568 1 1 21 VAL H H 2.379 -9.301 -3.954 1.00 . A A . 21 VAL H 1 1
17 26569 1 1 21 VAL HA H 4.125 -11.043 -2.343 1.00 . A A . 21 VAL HA 1 1
17 26570 1 1 21 VAL HB H 1.735 -9.380 -1.577 1.00 . A A . 21 VAL HB 1 1
17 26571 1 1 21 VAL HG11 H 2.714 -11.877 -0.378 1.00 . A A . 21 VAL HG11 1 1
17 26572 1 1 21 VAL HG12 H 2.486 -10.542 0.754 1.00 . A A . 21 VAL HG12 1 1
17 26573 1 1 21 VAL HG13 H 1.140 -11.093 -0.245 1.00 . A A . 21 VAL HG13 1 1
17 26574 1 1 21 VAL HG21 H 4.319 -9.494 -0.096 1.00 . A A . 21 VAL HG21 1 1
17 26575 1 1 21 VAL HG22 H 4.243 -8.604 -1.616 1.00 . A A . 21 VAL HG22 1 1
17 26576 1 1 21 VAL HG23 H 3.183 -8.157 -0.279 1.00 . A A . 21 VAL HG23 1 1
17 26577 1 1 21 VAL N N 3.177 -9.812 -3.705 1.00 . A A . 21 VAL N 1 1
17 26578 1 1 21 VAL O O 1.097 -11.751 -3.284 1.00 . A A . 21 VAL O 1 1
17 26579 1 1 22 THR C C 0.633 -14.263 -1.980 1.00 . A A . 22 THR C 1 1
17 26580 1 1 22 THR CA C 1.973 -14.315 -2.704 1.00 . A A . 22 THR CA 1 1
17 26581 1 1 22 THR CB C 2.760 -15.546 -2.216 1.00 . A A . 22 THR CB 1 1
17 26582 1 1 22 THR CG2 C 1.980 -16.826 -2.480 1.00 . A A . 22 THR CG2 1 1
17 26583 1 1 22 THR H H 3.633 -13.137 -2.124 1.00 . A A . 22 THR H 1 1
17 26584 1 1 22 THR HA H 1.796 -14.425 -3.764 1.00 . A A . 22 THR HA 1 1
17 26585 1 1 22 THR HB H 2.920 -15.453 -1.151 1.00 . A A . 22 THR HB 1 1
17 26586 1 1 22 THR HG1 H 3.957 -15.214 -3.747 1.00 . A A . 22 THR HG1 1 1
17 26587 1 1 22 THR HG21 H 1.194 -16.926 -1.747 1.00 . A A . 22 THR HG21 1 1
17 26588 1 1 22 THR HG22 H 2.646 -17.673 -2.412 1.00 . A A . 22 THR HG22 1 1
17 26589 1 1 22 THR HG23 H 1.548 -16.786 -3.468 1.00 . A A . 22 THR HG23 1 1
17 26590 1 1 22 THR N N 2.729 -13.086 -2.499 1.00 . A A . 22 THR N 1 1
17 26591 1 1 22 THR O O 0.580 -14.152 -0.755 1.00 . A A . 22 THR O 1 1
17 26592 1 1 22 THR OG1 O 4.029 -15.610 -2.875 1.00 . A A . 22 THR OG1 1 1
17 26593 1 1 23 LYS C C -2.202 -15.685 -1.661 1.00 . A A . 23 LYS C 1 1
17 26594 1 1 23 LYS CA C -1.793 -14.309 -2.178 1.00 . A A . 23 LYS CA 1 1
17 26595 1 1 23 LYS CB C -2.799 -13.826 -3.225 1.00 . A A . 23 LYS CB 1 1
17 26596 1 1 23 LYS CD C -5.159 -14.065 -4.052 1.00 . A A . 23 LYS CD 1 1
17 26597 1 1 23 LYS CE C -5.911 -12.748 -4.176 1.00 . A A . 23 LYS CE 1 1
17 26598 1 1 23 LYS CG C -4.247 -14.073 -2.837 1.00 . A A . 23 LYS CG 1 1
17 26599 1 1 23 LYS H H -0.345 -14.432 -3.716 1.00 . A A . 23 LYS H 1 1
17 26600 1 1 23 LYS HA H -1.786 -13.615 -1.352 1.00 . A A . 23 LYS HA 1 1
17 26601 1 1 23 LYS HB2 H -2.664 -12.765 -3.375 1.00 . A A . 23 LYS HB2 1 1
17 26602 1 1 23 LYS HB3 H -2.606 -14.340 -4.156 1.00 . A A . 23 LYS HB3 1 1
17 26603 1 1 23 LYS HD2 H -4.563 -14.211 -4.940 1.00 . A A . 23 LYS HD2 1 1
17 26604 1 1 23 LYS HD3 H -5.874 -14.870 -3.960 1.00 . A A . 23 LYS HD3 1 1
17 26605 1 1 23 LYS HE2 H -6.514 -12.608 -3.292 1.00 . A A . 23 LYS HE2 1 1
17 26606 1 1 23 LYS HE3 H -5.193 -11.945 -4.253 1.00 . A A . 23 LYS HE3 1 1
17 26607 1 1 23 LYS HG2 H -4.321 -15.034 -2.351 1.00 . A A . 23 LYS HG2 1 1
17 26608 1 1 23 LYS HG3 H -4.564 -13.297 -2.155 1.00 . A A . 23 LYS HG3 1 1
17 26609 1 1 23 LYS HZ1 H -7.793 -12.745 -5.083 1.00 . A A . 23 LYS HZ1 1 1
17 26610 1 1 23 LYS HZ2 H -6.604 -13.552 -5.975 1.00 . A A . 23 LYS HZ2 1 1
17 26611 1 1 23 LYS HZ3 H -6.624 -11.861 -5.928 1.00 . A A . 23 LYS HZ3 1 1
17 26612 1 1 23 LYS N N -0.451 -14.345 -2.745 1.00 . A A . 23 LYS N 1 1
17 26613 1 1 23 LYS NZ N -6.794 -12.725 -5.375 1.00 . A A . 23 LYS NZ 1 1
17 26614 1 1 23 LYS O O -2.506 -16.586 -2.442 1.00 . A A . 23 LYS O 1 1
17 26615 1 1 24 GLU C C -3.968 -17.013 0.911 1.00 . A A . 24 GLU C 1 1
17 26616 1 1 24 GLU CA C -2.582 -17.104 0.280 1.00 . A A . 24 GLU CA 1 1
17 26617 1 1 24 GLU CB C -1.552 -17.501 1.339 1.00 . A A . 24 GLU CB 1 1
17 26618 1 1 24 GLU CD C -0.825 -19.528 2.660 1.00 . A A . 24 GLU CD 1 1
17 26619 1 1 24 GLU CG C -1.990 -18.670 2.205 1.00 . A A . 24 GLU CG 1 1
17 26620 1 1 24 GLU H H -1.957 -15.082 0.230 1.00 . A A . 24 GLU H 1 1
17 26621 1 1 24 GLU HA H -2.599 -17.858 -0.492 1.00 . A A . 24 GLU HA 1 1
17 26622 1 1 24 GLU HB2 H -0.630 -17.771 0.845 1.00 . A A . 24 GLU HB2 1 1
17 26623 1 1 24 GLU HB3 H -1.369 -16.652 1.982 1.00 . A A . 24 GLU HB3 1 1
17 26624 1 1 24 GLU HG2 H -2.495 -18.285 3.078 1.00 . A A . 24 GLU HG2 1 1
17 26625 1 1 24 GLU HG3 H -2.672 -19.286 1.638 1.00 . A A . 24 GLU HG3 1 1
17 26626 1 1 24 GLU N N -2.209 -15.837 -0.340 1.00 . A A . 24 GLU N 1 1
17 26627 1 1 24 GLU O O -4.851 -17.819 0.616 1.00 . A A . 24 GLU O 1 1
17 26628 1 1 24 GLU OE1 O -0.252 -20.248 1.816 1.00 . A A . 24 GLU OE1 1 1
17 26629 1 1 24 GLU OE2 O -0.486 -19.478 3.861 1.00 . A A . 24 GLU OE2 1 1
17 26630 1 1 25 THR C C -6.014 -14.459 2.139 1.00 . A A . 25 THR C 1 1
17 26631 1 1 25 THR CA C -5.428 -15.830 2.457 1.00 . A A . 25 THR CA 1 1
17 26632 1 1 25 THR CB C -5.284 -15.972 3.984 1.00 . A A . 25 THR CB 1 1
17 26633 1 1 25 THR CG2 C -4.148 -15.104 4.503 1.00 . A A . 25 THR CG2 1 1
17 26634 1 1 25 THR H H -3.409 -15.416 1.975 1.00 . A A . 25 THR H 1 1
17 26635 1 1 25 THR HA H -6.110 -16.592 2.108 1.00 . A A . 25 THR HA 1 1
17 26636 1 1 25 THR HB H -5.064 -17.005 4.215 1.00 . A A . 25 THR HB 1 1
17 26637 1 1 25 THR HG1 H -7.248 -15.800 4.049 1.00 . A A . 25 THR HG1 1 1
17 26638 1 1 25 THR HG21 H -3.206 -15.491 4.145 1.00 . A A . 25 THR HG21 1 1
17 26639 1 1 25 THR HG22 H -4.154 -15.112 5.583 1.00 . A A . 25 THR HG22 1 1
17 26640 1 1 25 THR HG23 H -4.279 -14.092 4.150 1.00 . A A . 25 THR HG23 1 1
17 26641 1 1 25 THR N N -4.152 -16.026 1.782 1.00 . A A . 25 THR N 1 1
17 26642 1 1 25 THR O O -7.231 -14.297 2.055 1.00 . A A . 25 THR O 1 1
17 26643 1 1 25 THR OG1 O -6.508 -15.601 4.628 1.00 . A A . 25 THR OG1 1 1
17 26644 1 1 26 GLY C C -4.581 -11.073 2.059 1.00 . A A . 26 GLY C 1 1
17 26645 1 1 26 GLY CA C -5.589 -12.129 1.653 1.00 . A A . 26 GLY CA 1 1
17 26646 1 1 26 GLY H H -4.180 -13.661 2.040 1.00 . A A . 26 GLY H 1 1
17 26647 1 1 26 GLY HA2 H -5.765 -12.055 0.590 1.00 . A A . 26 GLY HA2 1 1
17 26648 1 1 26 GLY HA3 H -6.517 -11.944 2.175 1.00 . A A . 26 GLY HA3 1 1
17 26649 1 1 26 GLY N N -5.139 -13.474 1.961 1.00 . A A . 26 GLY N 1 1
17 26650 1 1 26 GLY O O -3.559 -11.382 2.674 1.00 . A A . 26 GLY O 1 1
17 26651 1 1 27 LEU C C -3.615 -8.729 3.526 1.00 . A A . 27 LEU C 1 1
17 26652 1 1 27 LEU CA C -3.973 -8.715 2.043 1.00 . A A . 27 LEU CA 1 1
17 26653 1 1 27 LEU CB C -4.626 -7.382 1.677 1.00 . A A . 27 LEU CB 1 1
17 26654 1 1 27 LEU CD1 C -2.738 -6.102 0.638 1.00 . A A . 27 LEU CD1 1 1
17 26655 1 1 27 LEU CD2 C -4.066 -7.708 -0.745 1.00 . A A . 27 LEU CD2 1 1
17 26656 1 1 27 LEU CG C -4.112 -6.710 0.403 1.00 . A A . 27 LEU CG 1 1
17 26657 1 1 27 LEU H H -5.693 -9.637 1.224 1.00 . A A . 27 LEU H 1 1
17 26658 1 1 27 LEU HA H -3.069 -8.835 1.466 1.00 . A A . 27 LEU HA 1 1
17 26659 1 1 27 LEU HB2 H -5.684 -7.554 1.555 1.00 . A A . 27 LEU HB2 1 1
17 26660 1 1 27 LEU HB3 H -4.467 -6.699 2.500 1.00 . A A . 27 LEU HB3 1 1
17 26661 1 1 27 LEU HD11 H -2.843 -5.172 1.177 1.00 . A A . 27 LEU HD11 1 1
17 26662 1 1 27 LEU HD12 H -2.259 -5.916 -0.312 1.00 . A A . 27 LEU HD12 1 1
17 26663 1 1 27 LEU HD13 H -2.135 -6.788 1.216 1.00 . A A . 27 LEU HD13 1 1
17 26664 1 1 27 LEU HD21 H -3.397 -8.517 -0.492 1.00 . A A . 27 LEU HD21 1 1
17 26665 1 1 27 LEU HD22 H -3.712 -7.213 -1.637 1.00 . A A . 27 LEU HD22 1 1
17 26666 1 1 27 LEU HD23 H -5.057 -8.100 -0.920 1.00 . A A . 27 LEU HD23 1 1
17 26667 1 1 27 LEU HG H -4.787 -5.911 0.127 1.00 . A A . 27 LEU HG 1 1
17 26668 1 1 27 LEU N N -4.865 -9.822 1.713 1.00 . A A . 27 LEU N 1 1
17 26669 1 1 27 LEU O O -2.464 -8.954 3.895 1.00 . A A . 27 LEU O 1 1
17 26670 1 1 28 GLY C C -3.335 -7.465 6.219 1.00 . A A . 28 GLY C 1 1
17 26671 1 1 28 GLY CA C -4.382 -8.479 5.806 1.00 . A A . 28 GLY CA 1 1
17 26672 1 1 28 GLY H H -5.510 -8.315 4.021 1.00 . A A . 28 GLY H 1 1
17 26673 1 1 28 GLY HA2 H -5.310 -8.247 6.307 1.00 . A A . 28 GLY HA2 1 1
17 26674 1 1 28 GLY HA3 H -4.055 -9.462 6.112 1.00 . A A . 28 GLY HA3 1 1
17 26675 1 1 28 GLY N N -4.612 -8.488 4.373 1.00 . A A . 28 GLY N 1 1
17 26676 1 1 28 GLY O O -2.311 -7.821 6.804 1.00 . A A . 28 GLY O 1 1
17 26677 1 1 29 LEU C C -3.408 -3.866 6.672 1.00 . A A . 29 LEU C 1 1
17 26678 1 1 29 LEU CA C -2.658 -5.127 6.255 1.00 . A A . 29 LEU CA 1 1
17 26679 1 1 29 LEU CB C -1.743 -4.821 5.068 1.00 . A A . 29 LEU CB 1 1
17 26680 1 1 29 LEU CD1 C -0.193 -5.610 3.263 1.00 . A A . 29 LEU CD1 1 1
17 26681 1 1 29 LEU CD2 C 0.134 -6.391 5.617 1.00 . A A . 29 LEU CD2 1 1
17 26682 1 1 29 LEU CG C -0.887 -5.983 4.564 1.00 . A A . 29 LEU CG 1 1
17 26683 1 1 29 LEU H H -4.421 -5.974 5.447 1.00 . A A . 29 LEU H 1 1
17 26684 1 1 29 LEU HA H -2.056 -5.464 7.086 1.00 . A A . 29 LEU HA 1 1
17 26685 1 1 29 LEU HB2 H -2.363 -4.488 4.250 1.00 . A A . 29 LEU HB2 1 1
17 26686 1 1 29 LEU HB3 H -1.077 -4.022 5.362 1.00 . A A . 29 LEU HB3 1 1
17 26687 1 1 29 LEU HD11 H 0.864 -5.814 3.348 1.00 . A A . 29 LEU HD11 1 1
17 26688 1 1 29 LEU HD12 H -0.341 -4.559 3.065 1.00 . A A . 29 LEU HD12 1 1
17 26689 1 1 29 LEU HD13 H -0.609 -6.191 2.454 1.00 . A A . 29 LEU HD13 1 1
17 26690 1 1 29 LEU HD21 H 1.114 -6.053 5.317 1.00 . A A . 29 LEU HD21 1 1
17 26691 1 1 29 LEU HD22 H 0.138 -7.467 5.716 1.00 . A A . 29 LEU HD22 1 1
17 26692 1 1 29 LEU HD23 H -0.128 -5.942 6.564 1.00 . A A . 29 LEU HD23 1 1
17 26693 1 1 29 LEU HG H -1.525 -6.834 4.369 1.00 . A A . 29 LEU HG 1 1
17 26694 1 1 29 LEU N N -3.588 -6.197 5.913 1.00 . A A . 29 LEU N 1 1
17 26695 1 1 29 LEU O O -4.587 -3.700 6.361 1.00 . A A . 29 LEU O 1 1
17 26696 1 1 30 LYS C C -2.697 -0.534 7.112 1.00 . A A . 30 LYS C 1 1
17 26697 1 1 30 LYS CA C -3.313 -1.729 7.834 1.00 . A A . 30 LYS CA 1 1
17 26698 1 1 30 LYS CB C -3.130 -1.575 9.345 1.00 . A A . 30 LYS CB 1 1
17 26699 1 1 30 LYS CD C -3.658 -2.434 11.646 1.00 . A A . 30 LYS CD 1 1
17 26700 1 1 30 LYS CE C -3.993 -3.679 12.453 1.00 . A A . 30 LYS CE 1 1
17 26701 1 1 30 LYS CG C -3.764 -2.694 10.152 1.00 . A A . 30 LYS CG 1 1
17 26702 1 1 30 LYS H H -1.778 -3.166 7.594 1.00 . A A . 30 LYS H 1 1
17 26703 1 1 30 LYS HA H -4.369 -1.765 7.610 1.00 . A A . 30 LYS HA 1 1
17 26704 1 1 30 LYS HB2 H -2.073 -1.553 9.567 1.00 . A A . 30 LYS HB2 1 1
17 26705 1 1 30 LYS HB3 H -3.573 -0.639 9.656 1.00 . A A . 30 LYS HB3 1 1
17 26706 1 1 30 LYS HD2 H -2.649 -2.128 11.879 1.00 . A A . 30 LYS HD2 1 1
17 26707 1 1 30 LYS HD3 H -4.347 -1.646 11.914 1.00 . A A . 30 LYS HD3 1 1
17 26708 1 1 30 LYS HE2 H -4.757 -4.236 11.932 1.00 . A A . 30 LYS HE2 1 1
17 26709 1 1 30 LYS HE3 H -3.103 -4.285 12.541 1.00 . A A . 30 LYS HE3 1 1
17 26710 1 1 30 LYS HG2 H -4.807 -2.773 9.885 1.00 . A A . 30 LYS HG2 1 1
17 26711 1 1 30 LYS HG3 H -3.260 -3.622 9.921 1.00 . A A . 30 LYS HG3 1 1
17 26712 1 1 30 LYS HZ1 H -3.737 -3.512 14.519 1.00 . A A . 30 LYS HZ1 1 1
17 26713 1 1 30 LYS HZ2 H -5.310 -3.926 14.055 1.00 . A A . 30 LYS HZ2 1 1
17 26714 1 1 30 LYS HZ3 H -4.761 -2.338 13.859 1.00 . A A . 30 LYS HZ3 1 1
17 26715 1 1 30 LYS N N -2.715 -2.977 7.377 1.00 . A A . 30 LYS N 1 1
17 26716 1 1 30 LYS NZ N -4.485 -3.340 13.817 1.00 . A A . 30 LYS NZ 1 1
17 26717 1 1 30 LYS O O -1.525 -0.561 6.738 1.00 . A A . 30 LYS O 1 1
17 26718 1 1 31 ILE C C -3.069 2.921 7.181 1.00 . A A . 31 ILE C 1 1
17 26719 1 1 31 ILE CA C -3.026 1.716 6.247 1.00 . A A . 31 ILE CA 1 1
17 26720 1 1 31 ILE CB C -3.866 2.022 4.993 1.00 . A A . 31 ILE CB 1 1
17 26721 1 1 31 ILE CD1 C -5.955 3.473 5.099 1.00 . A A . 31 ILE CD1 1 1
17 26722 1 1 31 ILE CG1 C -5.350 2.111 5.356 1.00 . A A . 31 ILE CG1 1 1
17 26723 1 1 31 ILE CG2 C -3.638 0.958 3.930 1.00 . A A . 31 ILE CG2 1 1
17 26724 1 1 31 ILE H H -4.419 0.473 7.243 1.00 . A A . 31 ILE H 1 1
17 26725 1 1 31 ILE HA H -2.004 1.549 5.939 1.00 . A A . 31 ILE HA 1 1
17 26726 1 1 31 ILE HB H -3.543 2.971 4.594 1.00 . A A . 31 ILE HB 1 1
17 26727 1 1 31 ILE HD11 H -5.261 4.073 4.529 1.00 . A A . 31 ILE HD11 1 1
17 26728 1 1 31 ILE HD12 H -6.875 3.361 4.545 1.00 . A A . 31 ILE HD12 1 1
17 26729 1 1 31 ILE HD13 H -6.159 3.960 6.042 1.00 . A A . 31 ILE HD13 1 1
17 26730 1 1 31 ILE HG12 H -5.901 1.389 4.774 1.00 . A A . 31 ILE HG12 1 1
17 26731 1 1 31 ILE HG13 H -5.470 1.886 6.406 1.00 . A A . 31 ILE HG13 1 1
17 26732 1 1 31 ILE HG21 H -4.155 0.052 4.211 1.00 . A A . 31 ILE HG21 1 1
17 26733 1 1 31 ILE HG22 H -4.018 1.309 2.983 1.00 . A A . 31 ILE HG22 1 1
17 26734 1 1 31 ILE HG23 H -2.581 0.757 3.842 1.00 . A A . 31 ILE HG23 1 1
17 26735 1 1 31 ILE N N -3.495 0.511 6.922 1.00 . A A . 31 ILE N 1 1
17 26736 1 1 31 ILE O O -3.862 2.962 8.123 1.00 . A A . 31 ILE O 1 1
17 26737 1 1 32 LEU C C -2.371 6.354 6.873 1.00 . A A . 32 LEU C 1 1
17 26738 1 1 32 LEU CA C -2.154 5.109 7.728 1.00 . A A . 32 LEU CA 1 1
17 26739 1 1 32 LEU CB C -0.807 5.198 8.446 1.00 . A A . 32 LEU CB 1 1
17 26740 1 1 32 LEU CD1 C 0.542 5.258 10.558 1.00 . A A . 32 LEU CD1 1 1
17 26741 1 1 32 LEU CD2 C -1.820 6.081 10.562 1.00 . A A . 32 LEU CD2 1 1
17 26742 1 1 32 LEU CG C -0.848 5.072 9.969 1.00 . A A . 32 LEU CG 1 1
17 26743 1 1 32 LEU H H -1.607 3.810 6.149 1.00 . A A . 32 LEU H 1 1
17 26744 1 1 32 LEU HA H -2.942 5.051 8.464 1.00 . A A . 32 LEU HA 1 1
17 26745 1 1 32 LEU HB2 H -0.177 4.409 8.065 1.00 . A A . 32 LEU HB2 1 1
17 26746 1 1 32 LEU HB3 H -0.367 6.156 8.204 1.00 . A A . 32 LEU HB3 1 1
17 26747 1 1 32 LEU HD11 H 0.797 6.306 10.554 1.00 . A A . 32 LEU HD11 1 1
17 26748 1 1 32 LEU HD12 H 1.260 4.710 9.965 1.00 . A A . 32 LEU HD12 1 1
17 26749 1 1 32 LEU HD13 H 0.555 4.887 11.572 1.00 . A A . 32 LEU HD13 1 1
17 26750 1 1 32 LEU HD21 H -1.663 7.045 10.101 1.00 . A A . 32 LEU HD21 1 1
17 26751 1 1 32 LEU HD22 H -1.652 6.160 11.626 1.00 . A A . 32 LEU HD22 1 1
17 26752 1 1 32 LEU HD23 H -2.833 5.755 10.380 1.00 . A A . 32 LEU HD23 1 1
17 26753 1 1 32 LEU HG H -1.191 4.081 10.232 1.00 . A A . 32 LEU HG 1 1
17 26754 1 1 32 LEU N N -2.213 3.901 6.913 1.00 . A A . 32 LEU N 1 1
17 26755 1 1 32 LEU O O -2.330 6.291 5.645 1.00 . A A . 32 LEU O 1 1
17 26756 1 1 33 GLY C C -4.284 8.976 6.514 1.00 . A A . 33 GLY C 1 1
17 26757 1 1 33 GLY CA C -2.819 8.729 6.816 1.00 . A A . 33 GLY CA 1 1
17 26758 1 1 33 GLY H H -2.623 7.476 8.511 1.00 . A A . 33 GLY H 1 1
17 26759 1 1 33 GLY HA2 H -2.442 9.546 7.413 1.00 . A A . 33 GLY HA2 1 1
17 26760 1 1 33 GLY HA3 H -2.272 8.696 5.885 1.00 . A A . 33 GLY HA3 1 1
17 26761 1 1 33 GLY N N -2.601 7.486 7.531 1.00 . A A . 33 GLY N 1 1
17 26762 1 1 33 GLY O O -5.162 8.456 7.201 1.00 . A A . 33 GLY O 1 1
17 26763 1 1 34 GLY C C -6.165 11.564 4.967 1.00 . A A . 34 GLY C 1 1
17 26764 1 1 34 GLY CA C -5.918 10.075 5.112 1.00 . A A . 34 GLY CA 1 1
17 26765 1 1 34 GLY H H -3.807 10.160 4.972 1.00 . A A . 34 GLY H 1 1
17 26766 1 1 34 GLY HA2 H -6.140 9.591 4.173 1.00 . A A . 34 GLY HA2 1 1
17 26767 1 1 34 GLY HA3 H -6.580 9.685 5.872 1.00 . A A . 34 GLY HA3 1 1
17 26768 1 1 34 GLY N N -4.548 9.773 5.484 1.00 . A A . 34 GLY N 1 1
17 26769 1 1 34 GLY O O -5.951 12.329 5.908 1.00 . A A . 34 GLY O 1 1
17 26770 1 1 35 ILE C C -7.499 14.062 4.743 1.00 . A A . 35 ILE C 1 1
17 26771 1 1 35 ILE CA C -6.889 13.382 3.522 1.00 . A A . 35 ILE CA 1 1
17 26772 1 1 35 ILE CB C -7.841 13.554 2.324 1.00 . A A . 35 ILE CB 1 1
17 26773 1 1 35 ILE CD1 C -9.712 12.321 1.117 1.00 . A A . 35 ILE CD1 1 1
17 26774 1 1 35 ILE CG1 C -9.017 12.581 2.435 1.00 . A A . 35 ILE CG1 1 1
17 26775 1 1 35 ILE CG2 C -7.092 13.341 1.017 1.00 . A A . 35 ILE CG2 1 1
17 26776 1 1 35 ILE H H -6.765 11.317 3.077 1.00 . A A . 35 ILE H 1 1
17 26777 1 1 35 ILE HA H -5.953 13.865 3.285 1.00 . A A . 35 ILE HA 1 1
17 26778 1 1 35 ILE HB H -8.218 14.565 2.334 1.00 . A A . 35 ILE HB 1 1
17 26779 1 1 35 ILE HD11 H -9.137 11.612 0.539 1.00 . A A . 35 ILE HD11 1 1
17 26780 1 1 35 ILE HD12 H -10.697 11.920 1.302 1.00 . A A . 35 ILE HD12 1 1
17 26781 1 1 35 ILE HD13 H -9.798 13.247 0.566 1.00 . A A . 35 ILE HD13 1 1
17 26782 1 1 35 ILE HG12 H -8.659 11.636 2.813 1.00 . A A . 35 ILE HG12 1 1
17 26783 1 1 35 ILE HG13 H -9.746 12.986 3.121 1.00 . A A . 35 ILE HG13 1 1
17 26784 1 1 35 ILE HG21 H -7.104 12.292 0.762 1.00 . A A . 35 ILE HG21 1 1
17 26785 1 1 35 ILE HG22 H -7.570 13.907 0.232 1.00 . A A . 35 ILE HG22 1 1
17 26786 1 1 35 ILE HG23 H -6.071 13.672 1.129 1.00 . A A . 35 ILE HG23 1 1
17 26787 1 1 35 ILE N N -6.614 11.975 3.786 1.00 . A A . 35 ILE N 1 1
17 26788 1 1 35 ILE O O -7.335 15.264 4.944 1.00 . A A . 35 ILE O 1 1
17 26789 1 1 36 ASN C C -7.960 13.569 7.987 1.00 . A A . 36 ASN C 1 1
17 26790 1 1 36 ASN CA C -8.836 13.808 6.762 1.00 . A A . 36 ASN CA 1 1
17 26791 1 1 36 ASN CB C -10.207 13.160 6.967 1.00 . A A . 36 ASN CB 1 1
17 26792 1 1 36 ASN CG C -10.102 11.706 7.383 1.00 . A A . 36 ASN CG 1 1
17 26793 1 1 36 ASN H H -8.298 12.330 5.345 1.00 . A A . 36 ASN H 1 1
17 26794 1 1 36 ASN HA H -8.967 14.872 6.629 1.00 . A A . 36 ASN HA 1 1
17 26795 1 1 36 ASN HB2 H -10.741 13.697 7.737 1.00 . A A . 36 ASN HB2 1 1
17 26796 1 1 36 ASN HB3 H -10.765 13.212 6.044 1.00 . A A . 36 ASN HB3 1 1
17 26797 1 1 36 ASN HD21 H -10.222 11.128 5.484 1.00 . A A . 36 ASN HD21 1 1
17 26798 1 1 36 ASN HD22 H -10.069 9.859 6.647 1.00 . A A . 36 ASN HD22 1 1
17 26799 1 1 36 ASN N N -8.203 13.282 5.558 1.00 . A A . 36 ASN N 1 1
17 26800 1 1 36 ASN ND2 N -10.134 10.807 6.406 1.00 . A A . 36 ASN ND2 1 1
17 26801 1 1 36 ASN O O -7.936 14.380 8.914 1.00 . A A . 36 ASN O 1 1
17 26802 1 1 36 ASN OD1 O -9.993 11.394 8.569 1.00 . A A . 36 ASN OD1 1 1
17 26803 1 1 37 ARG C C -5.174 13.059 9.167 1.00 . A A . 37 ARG C 1 1
17 26804 1 1 37 ARG CA C -6.363 12.105 9.096 1.00 . A A . 37 ARG CA 1 1
17 26805 1 1 37 ARG CB C -5.868 10.665 8.953 1.00 . A A . 37 ARG CB 1 1
17 26806 1 1 37 ARG CD C -7.288 9.636 10.753 1.00 . A A . 37 ARG CD 1 1
17 26807 1 1 37 ARG CG C -6.926 9.622 9.276 1.00 . A A . 37 ARG CG 1 1
17 26808 1 1 37 ARG CZ C -8.064 8.033 12.447 1.00 . A A . 37 ARG CZ 1 1
17 26809 1 1 37 ARG H H -7.302 11.845 7.217 1.00 . A A . 37 ARG H 1 1
17 26810 1 1 37 ARG HA H -6.933 12.191 10.009 1.00 . A A . 37 ARG HA 1 1
17 26811 1 1 37 ARG HB2 H -5.539 10.509 7.936 1.00 . A A . 37 ARG HB2 1 1
17 26812 1 1 37 ARG HB3 H -5.032 10.517 9.620 1.00 . A A . 37 ARG HB3 1 1
17 26813 1 1 37 ARG HD2 H -6.389 9.794 11.329 1.00 . A A . 37 ARG HD2 1 1
17 26814 1 1 37 ARG HD3 H -7.978 10.447 10.932 1.00 . A A . 37 ARG HD3 1 1
17 26815 1 1 37 ARG HE H -8.224 7.774 10.476 1.00 . A A . 37 ARG HE 1 1
17 26816 1 1 37 ARG HG2 H -7.813 9.832 8.697 1.00 . A A . 37 ARG HG2 1 1
17 26817 1 1 37 ARG HG3 H -6.546 8.646 9.016 1.00 . A A . 37 ARG HG3 1 1
17 26818 1 1 37 ARG HH11 H -7.216 9.709 13.188 1.00 . A A . 37 ARG HH11 1 1
17 26819 1 1 37 ARG HH12 H -7.768 8.571 14.372 1.00 . A A . 37 ARG HH12 1 1
17 26820 1 1 37 ARG HH21 H -8.954 6.267 12.025 1.00 . A A . 37 ARG HH21 1 1
17 26821 1 1 37 ARG HH22 H -8.755 6.613 13.710 1.00 . A A . 37 ARG HH22 1 1
17 26822 1 1 37 ARG N N -7.241 12.452 7.984 1.00 . A A . 37 ARG N 1 1
17 26823 1 1 37 ARG NE N -7.909 8.383 11.175 1.00 . A A . 37 ARG NE 1 1
17 26824 1 1 37 ARG NH1 N -7.648 8.837 13.416 1.00 . A A . 37 ARG NH1 1 1
17 26825 1 1 37 ARG NH2 N -8.639 6.876 12.752 1.00 . A A . 37 ARG NH2 1 1
17 26826 1 1 37 ARG O O -4.999 13.915 8.301 1.00 . A A . 37 ARG O 1 1
17 26827 1 1 38 ASN C C -1.969 13.158 9.687 1.00 . A A . 38 ASN C 1 1
17 26828 1 1 38 ASN CA C -3.186 13.751 10.390 1.00 . A A . 38 ASN CA 1 1
17 26829 1 1 38 ASN CB C -2.891 13.931 11.881 1.00 . A A . 38 ASN CB 1 1
17 26830 1 1 38 ASN CG C -3.708 15.047 12.502 1.00 . A A . 38 ASN CG 1 1
17 26831 1 1 38 ASN H H -4.550 12.203 10.863 1.00 . A A . 38 ASN H 1 1
17 26832 1 1 38 ASN HA H -3.403 14.716 9.957 1.00 . A A . 38 ASN HA 1 1
17 26833 1 1 38 ASN HB2 H -3.120 13.011 12.400 1.00 . A A . 38 ASN HB2 1 1
17 26834 1 1 38 ASN HB3 H -1.844 14.160 12.010 1.00 . A A . 38 ASN HB3 1 1
17 26835 1 1 38 ASN HD21 H -2.188 16.312 12.287 1.00 . A A . 38 ASN HD21 1 1
17 26836 1 1 38 ASN HD22 H -3.615 16.967 13.008 1.00 . A A . 38 ASN HD22 1 1
17 26837 1 1 38 ASN N N -4.359 12.903 10.205 1.00 . A A . 38 ASN N 1 1
17 26838 1 1 38 ASN ND2 N -3.110 16.228 12.610 1.00 . A A . 38 ASN ND2 1 1
17 26839 1 1 38 ASN O O -1.071 13.883 9.263 1.00 . A A . 38 ASN O 1 1
17 26840 1 1 38 ASN OD1 O -4.863 14.850 12.880 1.00 . A A . 38 ASN OD1 1 1
17 26841 1 1 39 GLU C C -0.881 11.358 7.406 1.00 . A A . 39 GLU C 1 1
17 26842 1 1 39 GLU CA C -0.842 11.143 8.916 1.00 . A A . 39 GLU CA 1 1
17 26843 1 1 39 GLU CB C -0.890 9.646 9.231 1.00 . A A . 39 GLU CB 1 1
17 26844 1 1 39 GLU CD C -0.766 9.463 11.747 1.00 . A A . 39 GLU CD 1 1
17 26845 1 1 39 GLU CG C -0.045 9.250 10.430 1.00 . A A . 39 GLU CG 1 1
17 26846 1 1 39 GLU H H -2.695 11.309 9.927 1.00 . A A . 39 GLU H 1 1
17 26847 1 1 39 GLU HA H 0.078 11.554 9.302 1.00 . A A . 39 GLU HA 1 1
17 26848 1 1 39 GLU HB2 H -1.913 9.364 9.428 1.00 . A A . 39 GLU HB2 1 1
17 26849 1 1 39 GLU HB3 H -0.535 9.099 8.370 1.00 . A A . 39 GLU HB3 1 1
17 26850 1 1 39 GLU HG2 H 0.212 8.205 10.344 1.00 . A A . 39 GLU HG2 1 1
17 26851 1 1 39 GLU HG3 H 0.858 9.842 10.430 1.00 . A A . 39 GLU HG3 1 1
17 26852 1 1 39 GLU N N -1.949 11.834 9.568 1.00 . A A . 39 GLU N 1 1
17 26853 1 1 39 GLU O O 0.133 11.221 6.722 1.00 . A A . 39 GLU O 1 1
17 26854 1 1 39 GLU OE1 O -1.712 8.702 12.037 1.00 . A A . 39 GLU OE1 1 1
17 26855 1 1 39 GLU OE2 O -0.382 10.392 12.489 1.00 . A A . 39 GLU OE2 1 1
17 26856 1 1 40 GLY C C -1.552 13.210 5.012 1.00 . A A . 40 GLY C 1 1
17 26857 1 1 40 GLY CA C -2.210 11.922 5.466 1.00 . A A . 40 GLY CA 1 1
17 26858 1 1 40 GLY H H -2.834 11.789 7.485 1.00 . A A . 40 GLY H 1 1
17 26859 1 1 40 GLY HA2 H -1.765 11.095 4.932 1.00 . A A . 40 GLY HA2 1 1
17 26860 1 1 40 GLY HA3 H -3.263 11.966 5.229 1.00 . A A . 40 GLY HA3 1 1
17 26861 1 1 40 GLY N N -2.060 11.695 6.892 1.00 . A A . 40 GLY N 1 1
17 26862 1 1 40 GLY O O -0.704 13.776 5.702 1.00 . A A . 40 GLY O 1 1
17 26863 1 1 41 PRO C C -2.446 11.716 2.404 1.00 . A A . 41 PRO C 1 1
17 26864 1 1 41 PRO CA C -2.953 13.028 2.994 1.00 . A A . 41 PRO CA 1 1
17 26865 1 1 41 PRO CB C -3.224 14.045 1.882 1.00 . A A . 41 PRO CB 1 1
17 26866 1 1 41 PRO CD C -1.434 14.924 3.199 1.00 . A A . 41 PRO CD 1 1
17 26867 1 1 41 PRO CG C -1.978 14.856 1.799 1.00 . A A . 41 PRO CG 1 1
17 26868 1 1 41 PRO HA H -3.864 12.844 3.546 1.00 . A A . 41 PRO HA 1 1
17 26869 1 1 41 PRO HB2 H -3.421 13.525 0.955 1.00 . A A . 41 PRO HB2 1 1
17 26870 1 1 41 PRO HB3 H -4.075 14.655 2.147 1.00 . A A . 41 PRO HB3 1 1
17 26871 1 1 41 PRO HD2 H -0.354 14.930 3.184 1.00 . A A . 41 PRO HD2 1 1
17 26872 1 1 41 PRO HD3 H -1.810 15.799 3.708 1.00 . A A . 41 PRO HD3 1 1
17 26873 1 1 41 PRO HG2 H -1.268 14.373 1.144 1.00 . A A . 41 PRO HG2 1 1
17 26874 1 1 41 PRO HG3 H -2.209 15.847 1.438 1.00 . A A . 41 PRO HG3 1 1
17 26875 1 1 41 PRO N N -1.945 13.693 3.824 1.00 . A A . 41 PRO N 1 1
17 26876 1 1 41 PRO O O -3.234 10.851 2.019 1.00 . A A . 41 PRO O 1 1
17 26877 1 1 42 LEU C C -0.818 9.160 2.673 1.00 . A A . 42 LEU C 1 1
17 26878 1 1 42 LEU CA C -0.514 10.368 1.793 1.00 . A A . 42 LEU CA 1 1
17 26879 1 1 42 LEU CB C 0.999 10.553 1.666 1.00 . A A . 42 LEU CB 1 1
17 26880 1 1 42 LEU CD1 C 0.637 11.241 -0.717 1.00 . A A . 42 LEU CD1 1 1
17 26881 1 1 42 LEU CD2 C 1.407 12.925 0.964 1.00 . A A . 42 LEU CD2 1 1
17 26882 1 1 42 LEU CG C 1.471 11.467 0.534 1.00 . A A . 42 LEU CG 1 1
17 26883 1 1 42 LEU H H -0.551 12.299 2.658 1.00 . A A . 42 LEU H 1 1
17 26884 1 1 42 LEU HA H -0.931 10.197 0.811 1.00 . A A . 42 LEU HA 1 1
17 26885 1 1 42 LEU HB2 H 1.361 10.965 2.596 1.00 . A A . 42 LEU HB2 1 1
17 26886 1 1 42 LEU HB3 H 1.439 9.578 1.511 1.00 . A A . 42 LEU HB3 1 1
17 26887 1 1 42 LEU HD11 H 0.333 10.206 -0.766 1.00 . A A . 42 LEU HD11 1 1
17 26888 1 1 42 LEU HD12 H 1.224 11.486 -1.590 1.00 . A A . 42 LEU HD12 1 1
17 26889 1 1 42 LEU HD13 H -0.239 11.873 -0.684 1.00 . A A . 42 LEU HD13 1 1
17 26890 1 1 42 LEU HD21 H 0.397 13.289 0.851 1.00 . A A . 42 LEU HD21 1 1
17 26891 1 1 42 LEU HD22 H 2.073 13.512 0.347 1.00 . A A . 42 LEU HD22 1 1
17 26892 1 1 42 LEU HD23 H 1.707 13.009 1.998 1.00 . A A . 42 LEU HD23 1 1
17 26893 1 1 42 LEU HG H 2.499 11.232 0.296 1.00 . A A . 42 LEU HG 1 1
17 26894 1 1 42 LEU N N -1.127 11.575 2.335 1.00 . A A . 42 LEU N 1 1
17 26895 1 1 42 LEU O O -1.073 9.298 3.869 1.00 . A A . 42 LEU O 1 1
17 26896 1 1 43 VAL C C 0.211 5.906 2.956 1.00 . A A . 43 VAL C 1 1
17 26897 1 1 43 VAL CA C -1.055 6.741 2.802 1.00 . A A . 43 VAL CA 1 1
17 26898 1 1 43 VAL CB C -2.132 5.895 2.097 1.00 . A A . 43 VAL CB 1 1
17 26899 1 1 43 VAL CG1 C -2.333 4.573 2.823 1.00 . A A . 43 VAL CG1 1 1
17 26900 1 1 43 VAL CG2 C -3.440 6.666 2.006 1.00 . A A . 43 VAL CG2 1 1
17 26901 1 1 43 VAL H H -0.577 7.928 1.117 1.00 . A A . 43 VAL H 1 1
17 26902 1 1 43 VAL HA H -1.421 7.006 3.784 1.00 . A A . 43 VAL HA 1 1
17 26903 1 1 43 VAL HB H -1.794 5.681 1.094 1.00 . A A . 43 VAL HB 1 1
17 26904 1 1 43 VAL HG11 H -2.905 3.903 2.198 1.00 . A A . 43 VAL HG11 1 1
17 26905 1 1 43 VAL HG12 H -1.371 4.132 3.040 1.00 . A A . 43 VAL HG12 1 1
17 26906 1 1 43 VAL HG13 H -2.867 4.747 3.746 1.00 . A A . 43 VAL HG13 1 1
17 26907 1 1 43 VAL HG21 H -3.467 7.420 2.779 1.00 . A A . 43 VAL HG21 1 1
17 26908 1 1 43 VAL HG22 H -3.512 7.141 1.038 1.00 . A A . 43 VAL HG22 1 1
17 26909 1 1 43 VAL HG23 H -4.269 5.987 2.137 1.00 . A A . 43 VAL HG23 1 1
17 26910 1 1 43 VAL N N -0.786 7.974 2.073 1.00 . A A . 43 VAL N 1 1
17 26911 1 1 43 VAL O O 1.061 5.878 2.065 1.00 . A A . 43 VAL O 1 1
17 26912 1 1 44 TYR C C 1.132 3.235 5.289 1.00 . A A . 44 TYR C 1 1
17 26913 1 1 44 TYR CA C 1.495 4.391 4.363 1.00 . A A . 44 TYR CA 1 1
17 26914 1 1 44 TYR CB C 2.614 5.227 4.986 1.00 . A A . 44 TYR CB 1 1
17 26915 1 1 44 TYR CD1 C 1.365 7.290 5.736 1.00 . A A . 44 TYR CD1 1 1
17 26916 1 1 44 TYR CD2 C 3.094 7.549 4.116 1.00 . A A . 44 TYR CD2 1 1
17 26917 1 1 44 TYR CE1 C 1.122 8.649 5.702 1.00 . A A . 44 TYR CE1 1 1
17 26918 1 1 44 TYR CE2 C 2.859 8.910 4.076 1.00 . A A . 44 TYR CE2 1 1
17 26919 1 1 44 TYR CG C 2.353 6.716 4.945 1.00 . A A . 44 TYR CG 1 1
17 26920 1 1 44 TYR CZ C 1.872 9.455 4.870 1.00 . A A . 44 TYR CZ 1 1
17 26921 1 1 44 TYR H H -0.379 5.289 4.763 1.00 . A A . 44 TYR H 1 1
17 26922 1 1 44 TYR HA H 1.842 3.989 3.422 1.00 . A A . 44 TYR HA 1 1
17 26923 1 1 44 TYR HB2 H 2.735 4.941 6.019 1.00 . A A . 44 TYR HB2 1 1
17 26924 1 1 44 TYR HB3 H 3.535 5.037 4.455 1.00 . A A . 44 TYR HB3 1 1
17 26925 1 1 44 TYR HD1 H 0.780 6.656 6.387 1.00 . A A . 44 TYR HD1 1 1
17 26926 1 1 44 TYR HD2 H 3.866 7.119 3.495 1.00 . A A . 44 TYR HD2 1 1
17 26927 1 1 44 TYR HE1 H 0.350 9.077 6.324 1.00 . A A . 44 TYR HE1 1 1
17 26928 1 1 44 TYR HE2 H 3.445 9.541 3.425 1.00 . A A . 44 TYR HE2 1 1
17 26929 1 1 44 TYR HH H 2.437 11.269 4.575 1.00 . A A . 44 TYR HH 1 1
17 26930 1 1 44 TYR N N 0.331 5.226 4.091 1.00 . A A . 44 TYR N 1 1
17 26931 1 1 44 TYR O O 0.310 3.385 6.194 1.00 . A A . 44 TYR O 1 1
17 26932 1 1 44 TYR OH O 1.634 10.810 4.834 1.00 . A A . 44 TYR OH 1 1
17 26933 1 1 45 ILE C C 1.432 1.257 7.353 1.00 . A A . 45 ILE C 1 1
17 26934 1 1 45 ILE CA C 1.496 0.901 5.871 1.00 . A A . 45 ILE CA 1 1
17 26935 1 1 45 ILE CB C 2.579 -0.173 5.660 1.00 . A A . 45 ILE CB 1 1
17 26936 1 1 45 ILE CD1 C 3.311 -1.938 3.979 1.00 . A A . 45 ILE CD1 1 1
17 26937 1 1 45 ILE CG1 C 2.610 -0.616 4.196 1.00 . A A . 45 ILE CG1 1 1
17 26938 1 1 45 ILE CG2 C 2.329 -1.364 6.573 1.00 . A A . 45 ILE CG2 1 1
17 26939 1 1 45 ILE H H 2.396 2.026 4.322 1.00 . A A . 45 ILE H 1 1
17 26940 1 1 45 ILE HA H 0.544 0.488 5.570 1.00 . A A . 45 ILE HA 1 1
17 26941 1 1 45 ILE HB H 3.535 0.255 5.920 1.00 . A A . 45 ILE HB 1 1
17 26942 1 1 45 ILE HD11 H 2.897 -2.680 4.646 1.00 . A A . 45 ILE HD11 1 1
17 26943 1 1 45 ILE HD12 H 3.174 -2.256 2.956 1.00 . A A . 45 ILE HD12 1 1
17 26944 1 1 45 ILE HD13 H 4.367 -1.823 4.181 1.00 . A A . 45 ILE HD13 1 1
17 26945 1 1 45 ILE HG12 H 1.599 -0.714 3.834 1.00 . A A . 45 ILE HG12 1 1
17 26946 1 1 45 ILE HG13 H 3.125 0.133 3.612 1.00 . A A . 45 ILE HG13 1 1
17 26947 1 1 45 ILE HG21 H 3.196 -2.008 6.571 1.00 . A A . 45 ILE HG21 1 1
17 26948 1 1 45 ILE HG22 H 2.144 -1.014 7.578 1.00 . A A . 45 ILE HG22 1 1
17 26949 1 1 45 ILE HG23 H 1.471 -1.915 6.220 1.00 . A A . 45 ILE HG23 1 1
17 26950 1 1 45 ILE N N 1.752 2.083 5.057 1.00 . A A . 45 ILE N 1 1
17 26951 1 1 45 ILE O O 2.438 1.627 7.958 1.00 . A A . 45 ILE O 1 1
17 26952 1 1 46 HIS C C 0.740 0.417 10.227 1.00 . A A . 46 HIS C 1 1
17 26953 1 1 46 HIS CA C 0.045 1.450 9.344 1.00 . A A . 46 HIS CA 1 1
17 26954 1 1 46 HIS CB C -1.447 1.500 9.675 1.00 . A A . 46 HIS CB 1 1
17 26955 1 1 46 HIS CD2 C -1.240 1.122 12.233 1.00 . A A . 46 HIS CD2 1 1
17 26956 1 1 46 HIS CE1 C -2.660 2.654 12.899 1.00 . A A . 46 HIS CE1 1 1
17 26957 1 1 46 HIS CG C -1.731 1.730 11.128 1.00 . A A . 46 HIS CG 1 1
17 26958 1 1 46 HIS H H -0.524 0.843 7.398 1.00 . A A . 46 HIS H 1 1
17 26959 1 1 46 HIS HA H 0.480 2.419 9.536 1.00 . A A . 46 HIS HA 1 1
17 26960 1 1 46 HIS HB2 H -1.906 2.303 9.117 1.00 . A A . 46 HIS HB2 1 1
17 26961 1 1 46 HIS HB3 H -1.904 0.563 9.391 1.00 . A A . 46 HIS HB3 1 1
17 26962 1 1 46 HIS HD1 H -3.140 3.293 11.016 1.00 . A A . 46 HIS HD1 1 1
17 26963 1 1 46 HIS HD2 H -0.515 0.321 12.256 1.00 . A A . 46 HIS HD2 1 1
17 26964 1 1 46 HIS HE1 H -3.267 3.288 13.527 1.00 . A A . 46 HIS HE1 1 1
17 26965 1 1 46 HIS HE2 H -1.608 1.540 14.258 1.00 . A A . 46 HIS HE2 1 1
17 26966 1 1 46 HIS N N 0.241 1.143 7.932 1.00 . A A . 46 HIS N 1 1
17 26967 1 1 46 HIS ND1 N -2.619 2.684 11.579 1.00 . A A . 46 HIS ND1 1 1
17 26968 1 1 46 HIS NE2 N -1.833 1.714 13.321 1.00 . A A . 46 HIS NE2 1 1
17 26969 1 1 46 HIS O O 1.451 0.769 11.167 1.00 . A A . 46 HIS O 1 1
17 26970 1 1 47 GLU C C 0.857 -3.291 10.027 1.00 . A A . 47 GLU C 1 1
17 26971 1 1 47 GLU CA C 1.132 -1.941 10.683 1.00 . A A . 47 GLU CA 1 1
17 26972 1 1 47 GLU CB C 0.598 -1.940 12.117 1.00 . A A . 47 GLU CB 1 1
17 26973 1 1 47 GLU CD C 0.747 -2.972 14.418 1.00 . A A . 47 GLU CD 1 1
17 26974 1 1 47 GLU CG C 1.077 -3.120 12.946 1.00 . A A . 47 GLU CG 1 1
17 26975 1 1 47 GLU H H -0.050 -1.075 9.155 1.00 . A A . 47 GLU H 1 1
17 26976 1 1 47 GLU HA H 2.198 -1.775 10.706 1.00 . A A . 47 GLU HA 1 1
17 26977 1 1 47 GLU HB2 H 0.914 -1.031 12.606 1.00 . A A . 47 GLU HB2 1 1
17 26978 1 1 47 GLU HB3 H -0.481 -1.964 12.086 1.00 . A A . 47 GLU HB3 1 1
17 26979 1 1 47 GLU HG2 H 0.606 -4.019 12.576 1.00 . A A . 47 GLU HG2 1 1
17 26980 1 1 47 GLU HG3 H 2.149 -3.207 12.839 1.00 . A A . 47 GLU HG3 1 1
17 26981 1 1 47 GLU N N 0.527 -0.858 9.917 1.00 . A A . 47 GLU N 1 1
17 26982 1 1 47 GLU O O -0.240 -3.540 9.528 1.00 . A A . 47 GLU O 1 1
17 26983 1 1 47 GLU OE1 O -0.449 -3.063 14.769 1.00 . A A . 47 GLU OE1 1 1
17 26984 1 1 47 GLU OE2 O 1.682 -2.766 15.219 1.00 . A A . 47 GLU OE2 1 1
17 26985 1 1 48 VAL C C 1.054 -6.453 10.401 1.00 . A A . 48 VAL C 1 1
17 26986 1 1 48 VAL CA C 1.732 -5.485 9.438 1.00 . A A . 48 VAL CA 1 1
17 26987 1 1 48 VAL CB C 3.103 -6.057 9.032 1.00 . A A . 48 VAL CB 1 1
17 26988 1 1 48 VAL CG1 C 2.939 -7.410 8.356 1.00 . A A . 48 VAL CG1 1 1
17 26989 1 1 48 VAL CG2 C 3.838 -5.083 8.124 1.00 . A A . 48 VAL CG2 1 1
17 26990 1 1 48 VAL H H 2.714 -3.904 10.445 1.00 . A A . 48 VAL H 1 1
17 26991 1 1 48 VAL HA H 1.126 -5.393 8.548 1.00 . A A . 48 VAL HA 1 1
17 26992 1 1 48 VAL HB H 3.692 -6.196 9.927 1.00 . A A . 48 VAL HB 1 1
17 26993 1 1 48 VAL HG11 H 3.785 -8.036 8.596 1.00 . A A . 48 VAL HG11 1 1
17 26994 1 1 48 VAL HG12 H 2.031 -7.879 8.706 1.00 . A A . 48 VAL HG12 1 1
17 26995 1 1 48 VAL HG13 H 2.885 -7.273 7.286 1.00 . A A . 48 VAL HG13 1 1
17 26996 1 1 48 VAL HG21 H 4.782 -5.515 7.823 1.00 . A A . 48 VAL HG21 1 1
17 26997 1 1 48 VAL HG22 H 3.238 -4.885 7.247 1.00 . A A . 48 VAL HG22 1 1
17 26998 1 1 48 VAL HG23 H 4.017 -4.160 8.654 1.00 . A A . 48 VAL HG23 1 1
17 26999 1 1 48 VAL N N 1.863 -4.160 10.032 1.00 . A A . 48 VAL N 1 1
17 27000 1 1 48 VAL O O 1.652 -6.884 11.387 1.00 . A A . 48 VAL O 1 1
17 27001 1 1 49 ILE C C -0.339 -9.106 10.931 1.00 . A A . 49 ILE C 1 1
17 27002 1 1 49 ILE CA C -0.955 -7.712 10.946 1.00 . A A . 49 ILE CA 1 1
17 27003 1 1 49 ILE CB C -2.424 -7.807 10.492 1.00 . A A . 49 ILE CB 1 1
17 27004 1 1 49 ILE CD1 C -4.422 -6.405 9.772 1.00 . A A . 49 ILE CD1 1 1
17 27005 1 1 49 ILE CG1 C -3.039 -6.410 10.384 1.00 . A A . 49 ILE CG1 1 1
17 27006 1 1 49 ILE CG2 C -3.222 -8.671 11.457 1.00 . A A . 49 ILE CG2 1 1
17 27007 1 1 49 ILE H H -0.619 -6.416 9.307 1.00 . A A . 49 ILE H 1 1
17 27008 1 1 49 ILE HA H -0.936 -7.332 11.958 1.00 . A A . 49 ILE HA 1 1
17 27009 1 1 49 ILE HB H -2.447 -8.279 9.521 1.00 . A A . 49 ILE HB 1 1
17 27010 1 1 49 ILE HD11 H -4.355 -6.677 8.729 1.00 . A A . 49 ILE HD11 1 1
17 27011 1 1 49 ILE HD12 H -5.049 -7.114 10.291 1.00 . A A . 49 ILE HD12 1 1
17 27012 1 1 49 ILE HD13 H -4.850 -5.416 9.858 1.00 . A A . 49 ILE HD13 1 1
17 27013 1 1 49 ILE HG12 H -3.112 -5.979 11.370 1.00 . A A . 49 ILE HG12 1 1
17 27014 1 1 49 ILE HG13 H -2.401 -5.791 9.771 1.00 . A A . 49 ILE HG13 1 1
17 27015 1 1 49 ILE HG21 H -2.553 -9.341 11.978 1.00 . A A . 49 ILE HG21 1 1
17 27016 1 1 49 ILE HG22 H -3.726 -8.039 12.172 1.00 . A A . 49 ILE HG22 1 1
17 27017 1 1 49 ILE HG23 H -3.952 -9.246 10.907 1.00 . A A . 49 ILE HG23 1 1
17 27018 1 1 49 ILE N N -0.197 -6.792 10.107 1.00 . A A . 49 ILE N 1 1
17 27019 1 1 49 ILE O O -0.160 -9.722 9.879 1.00 . A A . 49 ILE O 1 1
17 27020 1 1 50 PRO C C -0.391 -12.068 11.959 1.00 . A A . 50 PRO C 1 1
17 27021 1 1 50 PRO CA C 0.594 -10.948 12.276 1.00 . A A . 50 PRO CA 1 1
17 27022 1 1 50 PRO CB C 0.995 -10.991 13.752 1.00 . A A . 50 PRO CB 1 1
17 27023 1 1 50 PRO CD C -0.191 -8.942 13.419 1.00 . A A . 50 PRO CD 1 1
17 27024 1 1 50 PRO CG C 0.075 -10.030 14.422 1.00 . A A . 50 PRO CG 1 1
17 27025 1 1 50 PRO HA H 1.473 -11.059 11.659 1.00 . A A . 50 PRO HA 1 1
17 27026 1 1 50 PRO HB2 H 0.866 -11.994 14.134 1.00 . A A . 50 PRO HB2 1 1
17 27027 1 1 50 PRO HB3 H 2.026 -10.689 13.858 1.00 . A A . 50 PRO HB3 1 1
17 27028 1 1 50 PRO HD2 H -1.200 -8.573 13.520 1.00 . A A . 50 PRO HD2 1 1
17 27029 1 1 50 PRO HD3 H 0.521 -8.138 13.537 1.00 . A A . 50 PRO HD3 1 1
17 27030 1 1 50 PRO HG2 H -0.846 -10.527 14.688 1.00 . A A . 50 PRO HG2 1 1
17 27031 1 1 50 PRO HG3 H 0.549 -9.620 15.302 1.00 . A A . 50 PRO HG3 1 1
17 27032 1 1 50 PRO N N -0.006 -9.619 12.125 1.00 . A A . 50 PRO N 1 1
17 27033 1 1 50 PRO O O -1.245 -12.407 12.778 1.00 . A A . 50 PRO O 1 1
17 27034 1 1 51 GLY C C -1.778 -13.475 9.002 1.00 . A A . 51 GLY C 1 1
17 27035 1 1 51 GLY CA C -1.153 -13.717 10.362 1.00 . A A . 51 GLY CA 1 1
17 27036 1 1 51 GLY H H 0.433 -12.329 10.153 1.00 . A A . 51 GLY H 1 1
17 27037 1 1 51 GLY HA2 H -0.591 -14.638 10.330 1.00 . A A . 51 GLY HA2 1 1
17 27038 1 1 51 GLY HA3 H -1.940 -13.813 11.095 1.00 . A A . 51 GLY HA3 1 1
17 27039 1 1 51 GLY N N -0.267 -12.640 10.765 1.00 . A A . 51 GLY N 1 1
17 27040 1 1 51 GLY O O -2.848 -14.000 8.701 1.00 . A A . 51 GLY O 1 1
17 27041 1 1 52 GLY C C -0.713 -12.887 5.753 1.00 . A A . 52 GLY C 1 1
17 27042 1 1 52 GLY CA C -1.620 -12.376 6.854 1.00 . A A . 52 GLY CA 1 1
17 27043 1 1 52 GLY H H -0.259 -12.283 8.473 1.00 . A A . 52 GLY H 1 1
17 27044 1 1 52 GLY HA2 H -2.593 -12.832 6.746 1.00 . A A . 52 GLY HA2 1 1
17 27045 1 1 52 GLY HA3 H -1.722 -11.305 6.753 1.00 . A A . 52 GLY HA3 1 1
17 27046 1 1 52 GLY N N -1.108 -12.674 8.179 1.00 . A A . 52 GLY N 1 1
17 27047 1 1 52 GLY O O 0.061 -13.822 5.961 1.00 . A A . 52 GLY O 1 1
17 27048 1 1 53 ASP C C 1.367 -11.980 3.475 1.00 . A A . 53 ASP C 1 1
17 27049 1 1 53 ASP CA C 0.009 -12.674 3.438 1.00 . A A . 53 ASP CA 1 1
17 27050 1 1 53 ASP CB C -0.709 -12.349 2.128 1.00 . A A . 53 ASP CB 1 1
17 27051 1 1 53 ASP CG C -1.943 -13.205 1.916 1.00 . A A . 53 ASP CG 1 1
17 27052 1 1 53 ASP H H -1.445 -11.537 4.474 1.00 . A A . 53 ASP H 1 1
17 27053 1 1 53 ASP HA H 0.163 -13.741 3.498 1.00 . A A . 53 ASP HA 1 1
17 27054 1 1 53 ASP HB2 H -1.012 -11.312 2.139 1.00 . A A . 53 ASP HB2 1 1
17 27055 1 1 53 ASP HB3 H -0.032 -12.514 1.303 1.00 . A A . 53 ASP HB3 1 1
17 27056 1 1 53 ASP N N -0.809 -12.275 4.578 1.00 . A A . 53 ASP N 1 1
17 27057 1 1 53 ASP O O 2.410 -12.634 3.489 1.00 . A A . 53 ASP O 1 1
17 27058 1 1 53 ASP OD1 O -2.301 -13.966 2.838 1.00 . A A . 53 ASP OD1 1 1
17 27059 1 1 53 ASP OD2 O -2.549 -13.114 0.828 1.00 . A A . 53 ASP OD2 1 1
17 27060 1 1 54 CYS C C 3.373 -10.160 4.787 1.00 . A A . 54 CYS C 1 1
17 27061 1 1 54 CYS CA C 2.575 -9.868 3.521 1.00 . A A . 54 CYS CA 1 1
17 27062 1 1 54 CYS CB C 2.255 -8.374 3.438 1.00 . A A . 54 CYS CB 1 1
17 27063 1 1 54 CYS H H 0.483 -10.186 3.475 1.00 . A A . 54 CYS H 1 1
17 27064 1 1 54 CYS HA H 3.169 -10.148 2.663 1.00 . A A . 54 CYS HA 1 1
17 27065 1 1 54 CYS HB2 H 1.576 -8.115 4.237 1.00 . A A . 54 CYS HB2 1 1
17 27066 1 1 54 CYS HB3 H 3.169 -7.811 3.555 1.00 . A A . 54 CYS HB3 1 1
17 27067 1 1 54 CYS HG H 0.183 -8.054 1.988 1.00 . A A . 54 CYS HG 1 1
17 27068 1 1 54 CYS N N 1.346 -10.652 3.488 1.00 . A A . 54 CYS N 1 1
17 27069 1 1 54 CYS O O 4.604 -10.149 4.774 1.00 . A A . 54 CYS O 1 1
17 27070 1 1 54 CYS SG S 1.489 -7.869 1.880 1.00 . A A . 54 CYS SG 1 1
17 27071 1 1 55 TYR C C 4.448 -11.707 6.977 1.00 . A A . 55 TYR C 1 1
17 27072 1 1 55 TYR CA C 3.306 -10.711 7.156 1.00 . A A . 55 TYR CA 1 1
17 27073 1 1 55 TYR CB C 2.283 -11.263 8.151 1.00 . A A . 55 TYR CB 1 1
17 27074 1 1 55 TYR CD1 C 3.424 -10.751 10.345 1.00 . A A . 55 TYR CD1 1 1
17 27075 1 1 55 TYR CD2 C 2.927 -13.027 9.840 1.00 . A A . 55 TYR CD2 1 1
17 27076 1 1 55 TYR CE1 C 3.979 -11.134 11.550 1.00 . A A . 55 TYR CE1 1 1
17 27077 1 1 55 TYR CE2 C 3.479 -13.419 11.044 1.00 . A A . 55 TYR CE2 1 1
17 27078 1 1 55 TYR CG C 2.890 -11.688 9.469 1.00 . A A . 55 TYR CG 1 1
17 27079 1 1 55 TYR CZ C 4.004 -12.470 11.895 1.00 . A A . 55 TYR CZ 1 1
17 27080 1 1 55 TYR H H 1.686 -10.414 5.828 1.00 . A A . 55 TYR H 1 1
17 27081 1 1 55 TYR HA H 3.707 -9.786 7.544 1.00 . A A . 55 TYR HA 1 1
17 27082 1 1 55 TYR HB2 H 1.544 -10.504 8.356 1.00 . A A . 55 TYR HB2 1 1
17 27083 1 1 55 TYR HB3 H 1.798 -12.124 7.716 1.00 . A A . 55 TYR HB3 1 1
17 27084 1 1 55 TYR HD1 H 3.402 -9.706 10.072 1.00 . A A . 55 TYR HD1 1 1
17 27085 1 1 55 TYR HD2 H 2.515 -13.768 9.171 1.00 . A A . 55 TYR HD2 1 1
17 27086 1 1 55 TYR HE1 H 4.390 -10.391 12.217 1.00 . A A . 55 TYR HE1 1 1
17 27087 1 1 55 TYR HE2 H 3.500 -14.465 11.314 1.00 . A A . 55 TYR HE2 1 1
17 27088 1 1 55 TYR HH H 4.621 -13.813 13.124 1.00 . A A . 55 TYR HH 1 1
17 27089 1 1 55 TYR N N 2.664 -10.420 5.880 1.00 . A A . 55 TYR N 1 1
17 27090 1 1 55 TYR O O 5.545 -11.513 7.502 1.00 . A A . 55 TYR O 1 1
17 27091 1 1 55 TYR OH O 4.555 -12.856 13.095 1.00 . A A . 55 TYR OH 1 1
17 27092 1 1 56 LYS C C 6.258 -13.291 5.025 1.00 . A A . 56 LYS C 1 1
17 27093 1 1 56 LYS CA C 5.185 -13.802 5.980 1.00 . A A . 56 LYS CA 1 1
17 27094 1 1 56 LYS CB C 4.526 -15.056 5.401 1.00 . A A . 56 LYS CB 1 1
17 27095 1 1 56 LYS CD C 2.341 -15.796 6.395 1.00 . A A . 56 LYS CD 1 1
17 27096 1 1 56 LYS CE C 1.716 -15.995 7.767 1.00 . A A . 56 LYS CE 1 1
17 27097 1 1 56 LYS CG C 3.854 -15.928 6.447 1.00 . A A . 56 LYS CG 1 1
17 27098 1 1 56 LYS H H 3.288 -12.873 5.841 1.00 . A A . 56 LYS H 1 1
17 27099 1 1 56 LYS HA H 5.648 -14.051 6.923 1.00 . A A . 56 LYS HA 1 1
17 27100 1 1 56 LYS HB2 H 3.780 -14.756 4.680 1.00 . A A . 56 LYS HB2 1 1
17 27101 1 1 56 LYS HB3 H 5.281 -15.646 4.902 1.00 . A A . 56 LYS HB3 1 1
17 27102 1 1 56 LYS HD2 H 2.086 -14.811 6.035 1.00 . A A . 56 LYS HD2 1 1
17 27103 1 1 56 LYS HD3 H 1.947 -16.542 5.718 1.00 . A A . 56 LYS HD3 1 1
17 27104 1 1 56 LYS HE2 H 2.466 -16.385 8.437 1.00 . A A . 56 LYS HE2 1 1
17 27105 1 1 56 LYS HE3 H 1.370 -15.039 8.132 1.00 . A A . 56 LYS HE3 1 1
17 27106 1 1 56 LYS HG2 H 4.121 -16.959 6.269 1.00 . A A . 56 LYS HG2 1 1
17 27107 1 1 56 LYS HG3 H 4.198 -15.629 7.427 1.00 . A A . 56 LYS HG3 1 1
17 27108 1 1 56 LYS HZ1 H -0.243 -16.545 8.240 1.00 . A A . 56 LYS HZ1 1 1
17 27109 1 1 56 LYS HZ2 H 0.833 -17.847 8.158 1.00 . A A . 56 LYS HZ2 1 1
17 27110 1 1 56 LYS HZ3 H 0.284 -17.113 6.736 1.00 . A A . 56 LYS HZ3 1 1
17 27111 1 1 56 LYS N N 4.181 -12.774 6.232 1.00 . A A . 56 LYS N 1 1
17 27112 1 1 56 LYS NZ N 0.567 -16.941 7.722 1.00 . A A . 56 LYS NZ 1 1
17 27113 1 1 56 LYS O O 7.440 -13.600 5.181 1.00 . A A . 56 LYS O 1 1
17 27114 1 1 57 ASP C C 7.936 -11.258 3.748 1.00 . A A . 57 ASP C 1 1
17 27115 1 1 57 ASP CA C 6.767 -11.953 3.057 1.00 . A A . 57 ASP CA 1 1
17 27116 1 1 57 ASP CB C 6.042 -10.967 2.139 1.00 . A A . 57 ASP CB 1 1
17 27117 1 1 57 ASP CG C 6.553 -11.021 0.713 1.00 . A A . 57 ASP CG 1 1
17 27118 1 1 57 ASP H H 4.885 -12.298 3.964 1.00 . A A . 57 ASP H 1 1
17 27119 1 1 57 ASP HA H 7.150 -12.769 2.463 1.00 . A A . 57 ASP HA 1 1
17 27120 1 1 57 ASP HB2 H 4.987 -11.200 2.133 1.00 . A A . 57 ASP HB2 1 1
17 27121 1 1 57 ASP HB3 H 6.182 -9.965 2.515 1.00 . A A . 57 ASP HB3 1 1
17 27122 1 1 57 ASP N N 5.840 -12.508 4.036 1.00 . A A . 57 ASP N 1 1
17 27123 1 1 57 ASP O O 9.078 -11.708 3.661 1.00 . A A . 57 ASP O 1 1
17 27124 1 1 57 ASP OD1 O 6.520 -12.115 0.111 1.00 . A A . 57 ASP OD1 1 1
17 27125 1 1 57 ASP OD2 O 6.984 -9.969 0.197 1.00 . A A . 57 ASP OD2 1 1
17 27126 1 1 58 GLY C C 9.236 -8.280 4.296 1.00 . A A . 58 GLY C 1 1
17 27127 1 1 58 GLY CA C 8.679 -9.417 5.128 1.00 . A A . 58 GLY CA 1 1
17 27128 1 1 58 GLY H H 6.714 -9.845 4.468 1.00 . A A . 58 GLY H 1 1
17 27129 1 1 58 GLY HA2 H 8.268 -9.014 6.042 1.00 . A A . 58 GLY HA2 1 1
17 27130 1 1 58 GLY HA3 H 9.484 -10.094 5.376 1.00 . A A . 58 GLY HA3 1 1
17 27131 1 1 58 GLY N N 7.642 -10.157 4.434 1.00 . A A . 58 GLY N 1 1
17 27132 1 1 58 GLY O O 9.854 -7.357 4.828 1.00 . A A . 58 GLY O 1 1
17 27133 1 1 59 ARG C C 8.915 -5.953 2.433 1.00 . A A . 59 ARG C 1 1
17 27134 1 1 59 ARG CA C 9.507 -7.314 2.078 1.00 . A A . 59 ARG CA 1 1
17 27135 1 1 59 ARG CB C 9.159 -7.672 0.632 1.00 . A A . 59 ARG CB 1 1
17 27136 1 1 59 ARG CD C 10.051 -8.768 -1.446 1.00 . A A . 59 ARG CD 1 1
17 27137 1 1 59 ARG CG C 9.987 -8.817 0.072 1.00 . A A . 59 ARG CG 1 1
17 27138 1 1 59 ARG CZ C 8.895 -9.762 -3.376 1.00 . A A . 59 ARG CZ 1 1
17 27139 1 1 59 ARG H H 8.520 -9.106 2.622 1.00 . A A . 59 ARG H 1 1
17 27140 1 1 59 ARG HA H 10.581 -7.264 2.179 1.00 . A A . 59 ARG HA 1 1
17 27141 1 1 59 ARG HB2 H 8.118 -7.953 0.584 1.00 . A A . 59 ARG HB2 1 1
17 27142 1 1 59 ARG HB3 H 9.319 -6.803 0.011 1.00 . A A . 59 ARG HB3 1 1
17 27143 1 1 59 ARG HD2 H 9.841 -7.759 -1.770 1.00 . A A . 59 ARG HD2 1 1
17 27144 1 1 59 ARG HD3 H 11.045 -9.047 -1.761 1.00 . A A . 59 ARG HD3 1 1
17 27145 1 1 59 ARG HE H 8.553 -10.242 -1.470 1.00 . A A . 59 ARG HE 1 1
17 27146 1 1 59 ARG HG2 H 10.991 -8.749 0.465 1.00 . A A . 59 ARG HG2 1 1
17 27147 1 1 59 ARG HG3 H 9.542 -9.752 0.376 1.00 . A A . 59 ARG HG3 1 1
17 27148 1 1 59 ARG HH11 H 10.279 -8.365 -3.840 1.00 . A A . 59 ARG HH11 1 1
17 27149 1 1 59 ARG HH12 H 9.457 -9.073 -5.191 1.00 . A A . 59 ARG HH12 1 1
17 27150 1 1 59 ARG HH21 H 7.464 -11.183 -3.241 1.00 . A A . 59 ARG HH21 1 1
17 27151 1 1 59 ARG HH22 H 7.856 -10.675 -4.849 1.00 . A A . 59 ARG HH22 1 1
17 27152 1 1 59 ARG N N 9.019 -8.345 2.986 1.00 . A A . 59 ARG N 1 1
17 27153 1 1 59 ARG NE N 9.085 -9.673 -2.064 1.00 . A A . 59 ARG NE 1 1
17 27154 1 1 59 ARG NH1 N 9.601 -9.004 -4.203 1.00 . A A . 59 ARG NH1 1 1
17 27155 1 1 59 ARG NH2 N 7.998 -10.610 -3.862 1.00 . A A . 59 ARG NH2 1 1
17 27156 1 1 59 ARG O O 9.578 -4.923 2.303 1.00 . A A . 59 ARG O 1 1
17 27157 1 1 60 LEU C C 7.040 -4.504 4.764 1.00 . A A . 60 LEU C 1 1
17 27158 1 1 60 LEU CA C 6.983 -4.722 3.255 1.00 . A A . 60 LEU CA 1 1
17 27159 1 1 60 LEU CB C 5.527 -4.760 2.788 1.00 . A A . 60 LEU CB 1 1
17 27160 1 1 60 LEU CD1 C 3.996 -5.490 0.942 1.00 . A A . 60 LEU CD1 1 1
17 27161 1 1 60 LEU CD2 C 5.329 -3.387 0.700 1.00 . A A . 60 LEU CD2 1 1
17 27162 1 1 60 LEU CG C 5.308 -4.796 1.276 1.00 . A A . 60 LEU CG 1 1
17 27163 1 1 60 LEU H H 7.188 -6.808 2.964 1.00 . A A . 60 LEU H 1 1
17 27164 1 1 60 LEU HA H 7.488 -3.903 2.766 1.00 . A A . 60 LEU HA 1 1
17 27165 1 1 60 LEU HB2 H 5.067 -5.640 3.210 1.00 . A A . 60 LEU HB2 1 1
17 27166 1 1 60 LEU HB3 H 5.034 -3.878 3.174 1.00 . A A . 60 LEU HB3 1 1
17 27167 1 1 60 LEU HD11 H 3.171 -4.872 1.263 1.00 . A A . 60 LEU HD11 1 1
17 27168 1 1 60 LEU HD12 H 3.953 -6.441 1.452 1.00 . A A . 60 LEU HD12 1 1
17 27169 1 1 60 LEU HD13 H 3.934 -5.649 -0.124 1.00 . A A . 60 LEU HD13 1 1
17 27170 1 1 60 LEU HD21 H 5.672 -3.422 -0.324 1.00 . A A . 60 LEU HD21 1 1
17 27171 1 1 60 LEU HD22 H 5.998 -2.770 1.282 1.00 . A A . 60 LEU HD22 1 1
17 27172 1 1 60 LEU HD23 H 4.334 -2.970 0.732 1.00 . A A . 60 LEU HD23 1 1
17 27173 1 1 60 LEU HG H 6.108 -5.358 0.815 1.00 . A A . 60 LEU HG 1 1
17 27174 1 1 60 LEU N N 7.665 -5.956 2.882 1.00 . A A . 60 LEU N 1 1
17 27175 1 1 60 LEU O O 7.225 -5.448 5.532 1.00 . A A . 60 LEU O 1 1
17 27176 1 1 61 LYS C C 6.114 -1.634 6.865 1.00 . A A . 61 LYS C 1 1
17 27177 1 1 61 LYS CA C 6.906 -2.910 6.599 1.00 . A A . 61 LYS CA 1 1
17 27178 1 1 61 LYS CB C 8.351 -2.734 7.073 1.00 . A A . 61 LYS CB 1 1
17 27179 1 1 61 LYS CD C 9.557 -4.929 7.260 1.00 . A A . 61 LYS CD 1 1
17 27180 1 1 61 LYS CE C 11.063 -4.812 7.438 1.00 . A A . 61 LYS CE 1 1
17 27181 1 1 61 LYS CG C 8.821 -3.832 8.010 1.00 . A A . 61 LYS CG 1 1
17 27182 1 1 61 LYS H H 6.733 -2.543 4.521 1.00 . A A . 61 LYS H 1 1
17 27183 1 1 61 LYS HA H 6.453 -3.722 7.146 1.00 . A A . 61 LYS HA 1 1
17 27184 1 1 61 LYS HB2 H 9.001 -2.723 6.210 1.00 . A A . 61 LYS HB2 1 1
17 27185 1 1 61 LYS HB3 H 8.435 -1.788 7.589 1.00 . A A . 61 LYS HB3 1 1
17 27186 1 1 61 LYS HD2 H 9.236 -5.889 7.636 1.00 . A A . 61 LYS HD2 1 1
17 27187 1 1 61 LYS HD3 H 9.321 -4.855 6.208 1.00 . A A . 61 LYS HD3 1 1
17 27188 1 1 61 LYS HE2 H 11.264 -4.315 8.374 1.00 . A A . 61 LYS HE2 1 1
17 27189 1 1 61 LYS HE3 H 11.488 -5.805 7.459 1.00 . A A . 61 LYS HE3 1 1
17 27190 1 1 61 LYS HG2 H 9.486 -3.405 8.746 1.00 . A A . 61 LYS HG2 1 1
17 27191 1 1 61 LYS HG3 H 7.962 -4.262 8.506 1.00 . A A . 61 LYS HG3 1 1
17 27192 1 1 61 LYS HZ1 H 12.572 -3.592 6.665 1.00 . A A . 61 LYS HZ1 1 1
17 27193 1 1 61 LYS HZ2 H 11.045 -3.296 6.001 1.00 . A A . 61 LYS HZ2 1 1
17 27194 1 1 61 LYS HZ3 H 11.918 -4.669 5.537 1.00 . A A . 61 LYS HZ3 1 1
17 27195 1 1 61 LYS N N 6.877 -3.253 5.182 1.00 . A A . 61 LYS N 1 1
17 27196 1 1 61 LYS NZ N 11.693 -4.038 6.333 1.00 . A A . 61 LYS NZ 1 1
17 27197 1 1 61 LYS O O 5.730 -0.909 5.947 1.00 . A A . 61 LYS O 1 1
17 27198 1 1 62 PRO C C 5.900 1.128 8.335 1.00 . A A . 62 PRO C 1 1
17 27199 1 1 62 PRO CA C 5.117 -0.159 8.569 1.00 . A A . 62 PRO CA 1 1
17 27200 1 1 62 PRO CB C 4.896 -0.386 10.067 1.00 . A A . 62 PRO CB 1 1
17 27201 1 1 62 PRO CD C 6.291 -2.168 9.299 1.00 . A A . 62 PRO CD 1 1
17 27202 1 1 62 PRO CG C 6.009 -1.284 10.482 1.00 . A A . 62 PRO CG 1 1
17 27203 1 1 62 PRO HA H 4.162 -0.094 8.068 1.00 . A A . 62 PRO HA 1 1
17 27204 1 1 62 PRO HB2 H 4.936 0.561 10.587 1.00 . A A . 62 PRO HB2 1 1
17 27205 1 1 62 PRO HB3 H 3.934 -0.849 10.226 1.00 . A A . 62 PRO HB3 1 1
17 27206 1 1 62 PRO HD2 H 7.346 -2.394 9.240 1.00 . A A . 62 PRO HD2 1 1
17 27207 1 1 62 PRO HD3 H 5.712 -3.077 9.360 1.00 . A A . 62 PRO HD3 1 1
17 27208 1 1 62 PRO HG2 H 6.881 -0.699 10.730 1.00 . A A . 62 PRO HG2 1 1
17 27209 1 1 62 PRO HG3 H 5.702 -1.880 11.330 1.00 . A A . 62 PRO HG3 1 1
17 27210 1 1 62 PRO N N 5.864 -1.349 8.152 1.00 . A A . 62 PRO N 1 1
17 27211 1 1 62 PRO O O 7.090 1.206 8.638 1.00 . A A . 62 PRO O 1 1
17 27212 1 1 63 GLY C C 6.132 3.630 6.053 1.00 . A A . 63 GLY C 1 1
17 27213 1 1 63 GLY CA C 5.874 3.408 7.530 1.00 . A A . 63 GLY CA 1 1
17 27214 1 1 63 GLY H H 4.277 2.018 7.573 1.00 . A A . 63 GLY H 1 1
17 27215 1 1 63 GLY HA2 H 5.246 4.205 7.899 1.00 . A A . 63 GLY HA2 1 1
17 27216 1 1 63 GLY HA3 H 6.817 3.434 8.056 1.00 . A A . 63 GLY HA3 1 1
17 27217 1 1 63 GLY N N 5.224 2.137 7.794 1.00 . A A . 63 GLY N 1 1
17 27218 1 1 63 GLY O O 6.506 4.728 5.639 1.00 . A A . 63 GLY O 1 1
17 27219 1 1 64 ASP C C 4.983 3.384 3.134 1.00 . A A . 64 ASP C 1 1
17 27220 1 1 64 ASP CA C 6.148 2.673 3.815 1.00 . A A . 64 ASP CA 1 1
17 27221 1 1 64 ASP CB C 6.326 1.275 3.220 1.00 . A A . 64 ASP CB 1 1
17 27222 1 1 64 ASP CG C 7.776 0.959 2.910 1.00 . A A . 64 ASP CG 1 1
17 27223 1 1 64 ASP H H 5.635 1.738 5.644 1.00 . A A . 64 ASP H 1 1
17 27224 1 1 64 ASP HA H 7.049 3.243 3.648 1.00 . A A . 64 ASP HA 1 1
17 27225 1 1 64 ASP HB2 H 5.961 0.541 3.924 1.00 . A A . 64 ASP HB2 1 1
17 27226 1 1 64 ASP HB3 H 5.757 1.205 2.305 1.00 . A A . 64 ASP HB3 1 1
17 27227 1 1 64 ASP N N 5.934 2.587 5.255 1.00 . A A . 64 ASP N 1 1
17 27228 1 1 64 ASP O O 3.823 3.029 3.338 1.00 . A A . 64 ASP O 1 1
17 27229 1 1 64 ASP OD1 O 8.398 1.721 2.140 1.00 . A A . 64 ASP OD1 1 1
17 27230 1 1 64 ASP OD2 O 8.289 -0.052 3.435 1.00 . A A . 64 ASP OD2 1 1
17 27231 1 1 65 GLN C C 3.648 4.315 0.511 1.00 . A A . 65 GLN C 1 1
17 27232 1 1 65 GLN CA C 4.281 5.152 1.617 1.00 . A A . 65 GLN CA 1 1
17 27233 1 1 65 GLN CB C 4.886 6.427 1.025 1.00 . A A . 65 GLN CB 1 1
17 27234 1 1 65 GLN CD C 4.309 8.454 -0.368 1.00 . A A . 65 GLN CD 1 1
17 27235 1 1 65 GLN CG C 3.857 7.505 0.724 1.00 . A A . 65 GLN CG 1 1
17 27236 1 1 65 GLN H H 6.245 4.626 2.205 1.00 . A A . 65 GLN H 1 1
17 27237 1 1 65 GLN HA H 3.516 5.424 2.328 1.00 . A A . 65 GLN HA 1 1
17 27238 1 1 65 GLN HB2 H 5.603 6.829 1.725 1.00 . A A . 65 GLN HB2 1 1
17 27239 1 1 65 GLN HB3 H 5.393 6.177 0.105 1.00 . A A . 65 GLN HB3 1 1
17 27240 1 1 65 GLN HE21 H 2.453 8.569 -1.072 1.00 . A A . 65 GLN HE21 1 1
17 27241 1 1 65 GLN HE22 H 3.637 9.499 -1.920 1.00 . A A . 65 GLN HE22 1 1
17 27242 1 1 65 GLN HG2 H 2.939 7.031 0.409 1.00 . A A . 65 GLN HG2 1 1
17 27243 1 1 65 GLN HG3 H 3.677 8.074 1.624 1.00 . A A . 65 GLN HG3 1 1
17 27244 1 1 65 GLN N N 5.302 4.390 2.326 1.00 . A A . 65 GLN N 1 1
17 27245 1 1 65 GLN NE2 N 3.372 8.884 -1.205 1.00 . A A . 65 GLN NE2 1 1
17 27246 1 1 65 GLN O O 4.323 3.897 -0.430 1.00 . A A . 65 GLN O 1 1
17 27247 1 1 65 GLN OE1 O 5.488 8.798 -0.459 1.00 . A A . 65 GLN OE1 1 1
17 27248 1 1 66 LEU C C 1.389 4.093 -1.635 1.00 . A A . 66 LEU C 1 1
17 27249 1 1 66 LEU CA C 1.621 3.287 -0.361 1.00 . A A . 66 LEU CA 1 1
17 27250 1 1 66 LEU CB C 0.281 2.820 0.212 1.00 . A A . 66 LEU CB 1 1
17 27251 1 1 66 LEU CD1 C 1.648 1.459 1.812 1.00 . A A . 66 LEU CD1 1 1
17 27252 1 1 66 LEU CD2 C -0.839 1.545 2.057 1.00 . A A . 66 LEU CD2 1 1
17 27253 1 1 66 LEU CG C 0.322 1.558 1.074 1.00 . A A . 66 LEU CG 1 1
17 27254 1 1 66 LEU H H 1.862 4.434 1.401 1.00 . A A . 66 LEU H 1 1
17 27255 1 1 66 LEU HA H 2.221 2.422 -0.600 1.00 . A A . 66 LEU HA 1 1
17 27256 1 1 66 LEU HB2 H -0.116 3.621 0.817 1.00 . A A . 66 LEU HB2 1 1
17 27257 1 1 66 LEU HB3 H -0.386 2.634 -0.618 1.00 . A A . 66 LEU HB3 1 1
17 27258 1 1 66 LEU HD11 H 2.460 1.607 1.116 1.00 . A A . 66 LEU HD11 1 1
17 27259 1 1 66 LEU HD12 H 1.736 0.482 2.265 1.00 . A A . 66 LEU HD12 1 1
17 27260 1 1 66 LEU HD13 H 1.690 2.217 2.581 1.00 . A A . 66 LEU HD13 1 1
17 27261 1 1 66 LEU HD21 H -0.611 2.192 2.892 1.00 . A A . 66 LEU HD21 1 1
17 27262 1 1 66 LEU HD22 H -0.997 0.538 2.415 1.00 . A A . 66 LEU HD22 1 1
17 27263 1 1 66 LEU HD23 H -1.733 1.896 1.563 1.00 . A A . 66 LEU HD23 1 1
17 27264 1 1 66 LEU HG H 0.231 0.690 0.436 1.00 . A A . 66 LEU HG 1 1
17 27265 1 1 66 LEU N N 2.347 4.074 0.630 1.00 . A A . 66 LEU N 1 1
17 27266 1 1 66 LEU O O 1.458 5.322 -1.625 1.00 . A A . 66 LEU O 1 1
17 27267 1 1 67 VAL C C -0.403 3.509 -4.664 1.00 . A A . 67 VAL C 1 1
17 27268 1 1 67 VAL CA C 0.867 4.043 -4.012 1.00 . A A . 67 VAL CA 1 1
17 27269 1 1 67 VAL CB C 2.050 3.844 -4.977 1.00 . A A . 67 VAL CB 1 1
17 27270 1 1 67 VAL CG1 C 1.641 4.191 -6.401 1.00 . A A . 67 VAL CG1 1 1
17 27271 1 1 67 VAL CG2 C 3.242 4.680 -4.538 1.00 . A A . 67 VAL CG2 1 1
17 27272 1 1 67 VAL H H 1.071 2.415 -2.674 1.00 . A A . 67 VAL H 1 1
17 27273 1 1 67 VAL HA H 0.750 5.102 -3.832 1.00 . A A . 67 VAL HA 1 1
17 27274 1 1 67 VAL HB H 2.338 2.803 -4.953 1.00 . A A . 67 VAL HB 1 1
17 27275 1 1 67 VAL HG11 H 0.910 3.476 -6.749 1.00 . A A . 67 VAL HG11 1 1
17 27276 1 1 67 VAL HG12 H 1.215 5.183 -6.422 1.00 . A A . 67 VAL HG12 1 1
17 27277 1 1 67 VAL HG13 H 2.510 4.158 -7.043 1.00 . A A . 67 VAL HG13 1 1
17 27278 1 1 67 VAL HG21 H 2.899 5.647 -4.203 1.00 . A A . 67 VAL HG21 1 1
17 27279 1 1 67 VAL HG22 H 3.754 4.180 -3.728 1.00 . A A . 67 VAL HG22 1 1
17 27280 1 1 67 VAL HG23 H 3.920 4.806 -5.369 1.00 . A A . 67 VAL HG23 1 1
17 27281 1 1 67 VAL N N 1.112 3.392 -2.730 1.00 . A A . 67 VAL N 1 1
17 27282 1 1 67 VAL O O -1.084 4.225 -5.399 1.00 . A A . 67 VAL O 1 1
17 27283 1 1 68 SER C C -1.920 0.120 -4.651 1.00 . A A . 68 SER C 1 1
17 27284 1 1 68 SER CA C -1.904 1.615 -4.955 1.00 . A A . 68 SER CA 1 1
17 27285 1 1 68 SER CB C -1.959 1.839 -6.467 1.00 . A A . 68 SER CB 1 1
17 27286 1 1 68 SER H H -0.134 1.727 -3.798 1.00 . A A . 68 SER H 1 1
17 27287 1 1 68 SER HA H -2.771 2.072 -4.500 1.00 . A A . 68 SER HA 1 1
17 27288 1 1 68 SER HB2 H -2.569 1.074 -6.921 1.00 . A A . 68 SER HB2 1 1
17 27289 1 1 68 SER HB3 H -2.389 2.810 -6.668 1.00 . A A . 68 SER HB3 1 1
17 27290 1 1 68 SER HG H -0.589 2.450 -7.728 1.00 . A A . 68 SER HG 1 1
17 27291 1 1 68 SER N N -0.717 2.246 -4.391 1.00 . A A . 68 SER N 1 1
17 27292 1 1 68 SER O O -0.870 -0.504 -4.491 1.00 . A A . 68 SER O 1 1
17 27293 1 1 68 SER OG O -0.662 1.787 -7.037 1.00 . A A . 68 SER OG 1 1
17 27294 1 1 69 ILE C C -4.102 -2.560 -5.366 1.00 . A A . 69 ILE C 1 1
17 27295 1 1 69 ILE CA C -3.272 -1.870 -4.288 1.00 . A A . 69 ILE CA 1 1
17 27296 1 1 69 ILE CB C -3.936 -2.103 -2.918 1.00 . A A . 69 ILE CB 1 1
17 27297 1 1 69 ILE CD1 C -2.080 -2.522 -1.227 1.00 . A A . 69 ILE CD1 1 1
17 27298 1 1 69 ILE CG1 C -3.064 -1.526 -1.801 1.00 . A A . 69 ILE CG1 1 1
17 27299 1 1 69 ILE CG2 C -4.182 -3.587 -2.693 1.00 . A A . 69 ILE CG2 1 1
17 27300 1 1 69 ILE H H -3.918 0.100 -4.709 1.00 . A A . 69 ILE H 1 1
17 27301 1 1 69 ILE HA H -2.287 -2.314 -4.269 1.00 . A A . 69 ILE HA 1 1
17 27302 1 1 69 ILE HB H -4.891 -1.600 -2.916 1.00 . A A . 69 ILE HB 1 1
17 27303 1 1 69 ILE HD11 H -1.489 -2.044 -0.460 1.00 . A A . 69 ILE HD11 1 1
17 27304 1 1 69 ILE HD12 H -2.618 -3.356 -0.801 1.00 . A A . 69 ILE HD12 1 1
17 27305 1 1 69 ILE HD13 H -1.429 -2.878 -2.013 1.00 . A A . 69 ILE HD13 1 1
17 27306 1 1 69 ILE HG12 H -2.502 -0.690 -2.186 1.00 . A A . 69 ILE HG12 1 1
17 27307 1 1 69 ILE HG13 H -3.701 -1.187 -0.996 1.00 . A A . 69 ILE HG13 1 1
17 27308 1 1 69 ILE HG21 H -3.257 -4.129 -2.825 1.00 . A A . 69 ILE HG21 1 1
17 27309 1 1 69 ILE HG22 H -4.550 -3.743 -1.690 1.00 . A A . 69 ILE HG22 1 1
17 27310 1 1 69 ILE HG23 H -4.912 -3.943 -3.405 1.00 . A A . 69 ILE HG23 1 1
17 27311 1 1 69 ILE N N -3.119 -0.449 -4.572 1.00 . A A . 69 ILE N 1 1
17 27312 1 1 69 ILE O O -5.224 -2.147 -5.658 1.00 . A A . 69 ILE O 1 1
17 27313 1 1 70 ASN C C -4.333 -3.540 -8.278 1.00 . A A . 70 ASN C 1 1
17 27314 1 1 70 ASN CA C -4.232 -4.362 -6.997 1.00 . A A . 70 ASN CA 1 1
17 27315 1 1 70 ASN CB C -5.631 -4.766 -6.526 1.00 . A A . 70 ASN CB 1 1
17 27316 1 1 70 ASN CG C -5.862 -6.262 -6.617 1.00 . A A . 70 ASN CG 1 1
17 27317 1 1 70 ASN H H -2.646 -3.895 -5.676 1.00 . A A . 70 ASN H 1 1
17 27318 1 1 70 ASN HA H -3.659 -5.253 -7.199 1.00 . A A . 70 ASN HA 1 1
17 27319 1 1 70 ASN HB2 H -5.758 -4.464 -5.497 1.00 . A A . 70 ASN HB2 1 1
17 27320 1 1 70 ASN HB3 H -6.368 -4.268 -7.137 1.00 . A A . 70 ASN HB3 1 1
17 27321 1 1 70 ASN HD21 H -4.376 -6.594 -5.338 1.00 . A A . 70 ASN HD21 1 1
17 27322 1 1 70 ASN HD22 H -5.188 -8.001 -5.928 1.00 . A A . 70 ASN HD22 1 1
17 27323 1 1 70 ASN N N -3.543 -3.613 -5.952 1.00 . A A . 70 ASN N 1 1
17 27324 1 1 70 ASN ND2 N -5.061 -7.030 -5.887 1.00 . A A . 70 ASN ND2 1 1
17 27325 1 1 70 ASN O O -3.683 -3.845 -9.278 1.00 . A A . 70 ASN O 1 1
17 27326 1 1 70 ASN OD1 O -6.750 -6.721 -7.336 1.00 . A A . 70 ASN OD1 1 1
17 27327 1 1 71 LYS C C -6.169 -0.400 -9.030 1.00 . A A . 71 LYS C 1 1
17 27328 1 1 71 LYS CA C -5.339 -1.626 -9.398 1.00 . A A . 71 LYS CA 1 1
17 27329 1 1 71 LYS CB C -6.018 -2.393 -10.534 1.00 . A A . 71 LYS CB 1 1
17 27330 1 1 71 LYS CD C -7.507 -4.333 -9.959 1.00 . A A . 71 LYS CD 1 1
17 27331 1 1 71 LYS CE C -8.939 -4.840 -10.027 1.00 . A A . 71 LYS CE 1 1
17 27332 1 1 71 LYS CG C -7.434 -2.836 -10.207 1.00 . A A . 71 LYS CG 1 1
17 27333 1 1 71 LYS H H -5.644 -2.302 -7.415 1.00 . A A . 71 LYS H 1 1
17 27334 1 1 71 LYS HA H -4.364 -1.299 -9.727 1.00 . A A . 71 LYS HA 1 1
17 27335 1 1 71 LYS HB2 H -6.053 -1.761 -11.409 1.00 . A A . 71 LYS HB2 1 1
17 27336 1 1 71 LYS HB3 H -5.432 -3.272 -10.759 1.00 . A A . 71 LYS HB3 1 1
17 27337 1 1 71 LYS HD2 H -6.920 -4.843 -10.708 1.00 . A A . 71 LYS HD2 1 1
17 27338 1 1 71 LYS HD3 H -7.105 -4.546 -8.978 1.00 . A A . 71 LYS HD3 1 1
17 27339 1 1 71 LYS HE2 H -9.275 -5.068 -9.028 1.00 . A A . 71 LYS HE2 1 1
17 27340 1 1 71 LYS HE3 H -9.562 -4.065 -10.448 1.00 . A A . 71 LYS HE3 1 1
17 27341 1 1 71 LYS HG2 H -7.768 -2.318 -9.321 1.00 . A A . 71 LYS HG2 1 1
17 27342 1 1 71 LYS HG3 H -8.080 -2.586 -11.037 1.00 . A A . 71 LYS HG3 1 1
17 27343 1 1 71 LYS HZ1 H -8.665 -6.884 -10.360 1.00 . A A . 71 LYS HZ1 1 1
17 27344 1 1 71 LYS HZ2 H -8.527 -5.939 -11.756 1.00 . A A . 71 LYS HZ2 1 1
17 27345 1 1 71 LYS HZ3 H -10.052 -6.251 -11.093 1.00 . A A . 71 LYS HZ3 1 1
17 27346 1 1 71 LYS N N -5.153 -2.494 -8.241 1.00 . A A . 71 LYS N 1 1
17 27347 1 1 71 LYS NZ N -9.054 -6.064 -10.868 1.00 . A A . 71 LYS NZ 1 1
17 27348 1 1 71 LYS O O -7.000 0.055 -9.815 1.00 . A A . 71 LYS O 1 1
17 27349 1 1 72 GLU C C -5.701 2.419 -6.973 1.00 . A A . 72 GLU C 1 1
17 27350 1 1 72 GLU CA C -6.665 1.302 -7.362 1.00 . A A . 72 GLU CA 1 1
17 27351 1 1 72 GLU CB C -7.549 0.936 -6.168 1.00 . A A . 72 GLU CB 1 1
17 27352 1 1 72 GLU CD C -9.990 1.320 -6.693 1.00 . A A . 72 GLU CD 1 1
17 27353 1 1 72 GLU CG C -8.873 0.303 -6.562 1.00 . A A . 72 GLU CG 1 1
17 27354 1 1 72 GLU H H -5.262 -0.280 -7.251 1.00 . A A . 72 GLU H 1 1
17 27355 1 1 72 GLU HA H -7.291 1.649 -8.170 1.00 . A A . 72 GLU HA 1 1
17 27356 1 1 72 GLU HB2 H -7.014 0.241 -5.538 1.00 . A A . 72 GLU HB2 1 1
17 27357 1 1 72 GLU HB3 H -7.757 1.833 -5.603 1.00 . A A . 72 GLU HB3 1 1
17 27358 1 1 72 GLU HG2 H -8.750 -0.197 -7.511 1.00 . A A . 72 GLU HG2 1 1
17 27359 1 1 72 GLU HG3 H -9.150 -0.420 -5.809 1.00 . A A . 72 GLU HG3 1 1
17 27360 1 1 72 GLU N N -5.937 0.128 -7.832 1.00 . A A . 72 GLU N 1 1
17 27361 1 1 72 GLU O O -4.483 2.254 -7.038 1.00 . A A . 72 GLU O 1 1
17 27362 1 1 72 GLU OE1 O -9.743 2.403 -7.262 1.00 . A A . 72 GLU OE1 1 1
17 27363 1 1 72 GLU OE2 O -11.112 1.031 -6.226 1.00 . A A . 72 GLU OE2 1 1
17 27364 1 1 73 SER C C -5.589 4.978 -4.677 1.00 . A A . 73 SER C 1 1
17 27365 1 1 73 SER CA C -5.448 4.703 -6.171 1.00 . A A . 73 SER CA 1 1
17 27366 1 1 73 SER CB C -5.856 5.943 -6.969 1.00 . A A . 73 SER CB 1 1
17 27367 1 1 73 SER H H -7.234 3.627 -6.536 1.00 . A A . 73 SER H 1 1
17 27368 1 1 73 SER HA H -4.415 4.471 -6.386 1.00 . A A . 73 SER HA 1 1
17 27369 1 1 73 SER HB2 H -6.398 5.637 -7.851 1.00 . A A . 73 SER HB2 1 1
17 27370 1 1 73 SER HB3 H -6.489 6.569 -6.357 1.00 . A A . 73 SER HB3 1 1
17 27371 1 1 73 SER HG H -4.027 6.091 -7.655 1.00 . A A . 73 SER HG 1 1
17 27372 1 1 73 SER N N -6.257 3.556 -6.567 1.00 . A A . 73 SER N 1 1
17 27373 1 1 73 SER O O -6.660 4.791 -4.099 1.00 . A A . 73 SER O 1 1
17 27374 1 1 73 SER OG O -4.720 6.690 -7.367 1.00 . A A . 73 SER OG 1 1
17 27375 1 1 74 MET C C -4.020 7.147 -2.375 1.00 . A A . 74 MET C 1 1
17 27376 1 1 74 MET CA C -4.503 5.723 -2.630 1.00 . A A . 74 MET CA 1 1
17 27377 1 1 74 MET CB C -3.618 4.729 -1.876 1.00 . A A . 74 MET CB 1 1
17 27378 1 1 74 MET CE C -4.745 1.679 -0.175 1.00 . A A . 74 MET CE 1 1
17 27379 1 1 74 MET CG C -3.868 3.279 -2.261 1.00 . A A . 74 MET CG 1 1
17 27380 1 1 74 MET H H -3.676 5.550 -4.571 1.00 . A A . 74 MET H 1 1
17 27381 1 1 74 MET HA H -5.518 5.630 -2.274 1.00 . A A . 74 MET HA 1 1
17 27382 1 1 74 MET HB2 H -2.583 4.959 -2.079 1.00 . A A . 74 MET HB2 1 1
17 27383 1 1 74 MET HB3 H -3.801 4.833 -0.817 1.00 . A A . 74 MET HB3 1 1
17 27384 1 1 74 MET HE1 H -5.176 0.689 -0.185 1.00 . A A . 74 MET HE1 1 1
17 27385 1 1 74 MET HE2 H -3.671 1.605 -0.263 1.00 . A A . 74 MET HE2 1 1
17 27386 1 1 74 MET HE3 H -4.998 2.173 0.751 1.00 . A A . 74 MET HE3 1 1
17 27387 1 1 74 MET HG2 H -3.931 3.212 -3.337 1.00 . A A . 74 MET HG2 1 1
17 27388 1 1 74 MET HG3 H -3.039 2.682 -1.913 1.00 . A A . 74 MET HG3 1 1
17 27389 1 1 74 MET N N -4.501 5.421 -4.057 1.00 . A A . 74 MET N 1 1
17 27390 1 1 74 MET O O -4.421 7.783 -1.399 1.00 . A A . 74 MET O 1 1
17 27391 1 1 74 MET SD S -5.391 2.625 -1.552 1.00 . A A . 74 MET SD 1 1
17 27392 1 1 75 ILE C C -3.729 9.997 -2.837 1.00 . A A . 75 ILE C 1 1
17 27393 1 1 75 ILE CA C -2.620 8.990 -3.125 1.00 . A A . 75 ILE CA 1 1
17 27394 1 1 75 ILE CB C -1.867 9.423 -4.398 1.00 . A A . 75 ILE CB 1 1
17 27395 1 1 75 ILE CD1 C 0.128 8.075 -3.572 1.00 . A A . 75 ILE CD1 1 1
17 27396 1 1 75 ILE CG1 C -0.775 8.408 -4.739 1.00 . A A . 75 ILE CG1 1 1
17 27397 1 1 75 ILE CG2 C -1.271 10.810 -4.214 1.00 . A A . 75 ILE CG2 1 1
17 27398 1 1 75 ILE H H -2.875 7.086 -4.013 1.00 . A A . 75 ILE H 1 1
17 27399 1 1 75 ILE HA H -1.923 8.993 -2.300 1.00 . A A . 75 ILE HA 1 1
17 27400 1 1 75 ILE HB H -2.575 9.466 -5.211 1.00 . A A . 75 ILE HB 1 1
17 27401 1 1 75 ILE HD11 H -0.186 7.142 -3.128 1.00 . A A . 75 ILE HD11 1 1
17 27402 1 1 75 ILE HD12 H 1.146 7.986 -3.917 1.00 . A A . 75 ILE HD12 1 1
17 27403 1 1 75 ILE HD13 H 0.065 8.862 -2.833 1.00 . A A . 75 ILE HD13 1 1
17 27404 1 1 75 ILE HG12 H -1.235 7.491 -5.074 1.00 . A A . 75 ILE HG12 1 1
17 27405 1 1 75 ILE HG13 H -0.159 8.807 -5.532 1.00 . A A . 75 ILE HG13 1 1
17 27406 1 1 75 ILE HG21 H -2.066 11.530 -4.086 1.00 . A A . 75 ILE HG21 1 1
17 27407 1 1 75 ILE HG22 H -0.637 10.816 -3.340 1.00 . A A . 75 ILE HG22 1 1
17 27408 1 1 75 ILE HG23 H -0.687 11.069 -5.084 1.00 . A A . 75 ILE HG23 1 1
17 27409 1 1 75 ILE N N -3.157 7.641 -3.256 1.00 . A A . 75 ILE N 1 1
17 27410 1 1 75 ILE O O -4.717 10.074 -3.566 1.00 . A A . 75 ILE O 1 1
17 27411 1 1 76 GLY C C -5.958 11.207 -1.418 1.00 . A A . 76 GLY C 1 1
17 27412 1 1 76 GLY CA C -4.549 11.764 -1.405 1.00 . A A . 76 GLY CA 1 1
17 27413 1 1 76 GLY H H -2.748 10.665 -1.225 1.00 . A A . 76 GLY H 1 1
17 27414 1 1 76 GLY HA2 H -4.327 12.132 -0.414 1.00 . A A . 76 GLY HA2 1 1
17 27415 1 1 76 GLY HA3 H -4.492 12.586 -2.104 1.00 . A A . 76 GLY HA3 1 1
17 27416 1 1 76 GLY N N -3.556 10.770 -1.770 1.00 . A A . 76 GLY N 1 1
17 27417 1 1 76 GLY O O -6.852 11.775 -2.045 1.00 . A A . 76 GLY O 1 1
17 27418 1 1 77 VAL C C -8.008 9.453 0.768 1.00 . A A . 77 VAL C 1 1
17 27419 1 1 77 VAL CA C -7.470 9.456 -0.659 1.00 . A A . 77 VAL CA 1 1
17 27420 1 1 77 VAL CB C -7.419 8.008 -1.180 1.00 . A A . 77 VAL CB 1 1
17 27421 1 1 77 VAL CG1 C -7.060 7.048 -0.057 1.00 . A A . 77 VAL CG1 1 1
17 27422 1 1 77 VAL CG2 C -8.746 7.624 -1.817 1.00 . A A . 77 VAL CG2 1 1
17 27423 1 1 77 VAL H H -5.407 9.685 -0.244 1.00 . A A . 77 VAL H 1 1
17 27424 1 1 77 VAL HA H -8.145 10.020 -1.287 1.00 . A A . 77 VAL HA 1 1
17 27425 1 1 77 VAL HB H -6.650 7.946 -1.937 1.00 . A A . 77 VAL HB 1 1
17 27426 1 1 77 VAL HG11 H -7.882 6.988 0.641 1.00 . A A . 77 VAL HG11 1 1
17 27427 1 1 77 VAL HG12 H -6.863 6.069 -0.469 1.00 . A A . 77 VAL HG12 1 1
17 27428 1 1 77 VAL HG13 H -6.179 7.407 0.456 1.00 . A A . 77 VAL HG13 1 1
17 27429 1 1 77 VAL HG21 H -8.569 6.939 -2.632 1.00 . A A . 77 VAL HG21 1 1
17 27430 1 1 77 VAL HG22 H -9.376 7.150 -1.078 1.00 . A A . 77 VAL HG22 1 1
17 27431 1 1 77 VAL HG23 H -9.236 8.511 -2.191 1.00 . A A . 77 VAL HG23 1 1
17 27432 1 1 77 VAL N N -6.159 10.091 -0.724 1.00 . A A . 77 VAL N 1 1
17 27433 1 1 77 VAL O O -7.303 9.817 1.709 1.00 . A A . 77 VAL O 1 1
17 27434 1 1 78 SER C C -9.465 7.743 2.999 1.00 . A A . 78 SER C 1 1
17 27435 1 1 78 SER CA C -9.896 8.989 2.232 1.00 . A A . 78 SER CA 1 1
17 27436 1 1 78 SER CB C -11.419 9.011 2.086 1.00 . A A . 78 SER CB 1 1
17 27437 1 1 78 SER H H -9.772 8.760 0.131 1.00 . A A . 78 SER H 1 1
17 27438 1 1 78 SER HA H -9.584 9.863 2.784 1.00 . A A . 78 SER HA 1 1
17 27439 1 1 78 SER HB2 H -11.688 8.677 1.096 1.00 . A A . 78 SER HB2 1 1
17 27440 1 1 78 SER HB3 H -11.857 8.350 2.820 1.00 . A A . 78 SER HB3 1 1
17 27441 1 1 78 SER HG H -12.629 10.292 2.943 1.00 . A A . 78 SER HG 1 1
17 27442 1 1 78 SER N N -9.261 9.038 0.920 1.00 . A A . 78 SER N 1 1
17 27443 1 1 78 SER O O -9.437 6.641 2.450 1.00 . A A . 78 SER O 1 1
17 27444 1 1 78 SER OG O -11.932 10.317 2.283 1.00 . A A . 78 SER OG 1 1
17 27445 1 1 79 PHE C C -9.556 5.579 4.868 1.00 . A A . 79 PHE C 1 1
17 27446 1 1 79 PHE CA C -8.697 6.816 5.115 1.00 . A A . 79 PHE CA 1 1
17 27447 1 1 79 PHE CB C -8.768 7.213 6.591 1.00 . A A . 79 PHE CB 1 1
17 27448 1 1 79 PHE CD1 C -7.079 5.580 7.473 1.00 . A A . 79 PHE CD1 1 1
17 27449 1 1 79 PHE CD2 C -9.249 5.613 8.462 1.00 . A A . 79 PHE CD2 1 1
17 27450 1 1 79 PHE CE1 C -6.700 4.567 8.333 1.00 . A A . 79 PHE CE1 1 1
17 27451 1 1 79 PHE CE2 C -8.874 4.600 9.325 1.00 . A A . 79 PHE CE2 1 1
17 27452 1 1 79 PHE CG C -8.357 6.113 7.527 1.00 . A A . 79 PHE CG 1 1
17 27453 1 1 79 PHE CZ C -7.598 4.077 9.261 1.00 . A A . 79 PHE CZ 1 1
17 27454 1 1 79 PHE H H -9.171 8.827 4.652 1.00 . A A . 79 PHE H 1 1
17 27455 1 1 79 PHE HA H -7.674 6.586 4.861 1.00 . A A . 79 PHE HA 1 1
17 27456 1 1 79 PHE HB2 H -8.113 8.055 6.761 1.00 . A A . 79 PHE HB2 1 1
17 27457 1 1 79 PHE HB3 H -9.781 7.496 6.832 1.00 . A A . 79 PHE HB3 1 1
17 27458 1 1 79 PHE HD1 H -6.375 5.962 6.749 1.00 . A A . 79 PHE HD1 1 1
17 27459 1 1 79 PHE HD2 H -10.248 6.021 8.513 1.00 . A A . 79 PHE HD2 1 1
17 27460 1 1 79 PHE HE1 H -5.701 4.160 8.281 1.00 . A A . 79 PHE HE1 1 1
17 27461 1 1 79 PHE HE2 H -9.579 4.220 10.050 1.00 . A A . 79 PHE HE2 1 1
17 27462 1 1 79 PHE HZ H -7.303 3.286 9.934 1.00 . A A . 79 PHE HZ 1 1
17 27463 1 1 79 PHE N N -9.129 7.925 4.271 1.00 . A A . 79 PHE N 1 1
17 27464 1 1 79 PHE O O -9.048 4.525 4.487 1.00 . A A . 79 PHE O 1 1
17 27465 1 1 80 GLU C C -11.550 3.934 3.544 1.00 . A A . 80 GLU C 1 1
17 27466 1 1 80 GLU CA C -11.788 4.610 4.891 1.00 . A A . 80 GLU CA 1 1
17 27467 1 1 80 GLU CB C -13.233 5.107 4.977 1.00 . A A . 80 GLU CB 1 1
17 27468 1 1 80 GLU CD C -15.022 6.207 6.380 1.00 . A A . 80 GLU CD 1 1
17 27469 1 1 80 GLU CG C -13.575 5.760 6.305 1.00 . A A . 80 GLU CG 1 1
17 27470 1 1 80 GLU H H -11.205 6.583 5.391 1.00 . A A . 80 GLU H 1 1
17 27471 1 1 80 GLU HA H -11.618 3.890 5.677 1.00 . A A . 80 GLU HA 1 1
17 27472 1 1 80 GLU HB2 H -13.401 5.828 4.190 1.00 . A A . 80 GLU HB2 1 1
17 27473 1 1 80 GLU HB3 H -13.898 4.268 4.831 1.00 . A A . 80 GLU HB3 1 1
17 27474 1 1 80 GLU HG2 H -13.392 5.050 7.098 1.00 . A A . 80 GLU HG2 1 1
17 27475 1 1 80 GLU HG3 H -12.939 6.622 6.442 1.00 . A A . 80 GLU HG3 1 1
17 27476 1 1 80 GLU N N -10.860 5.717 5.088 1.00 . A A . 80 GLU N 1 1
17 27477 1 1 80 GLU O O -11.704 2.720 3.413 1.00 . A A . 80 GLU O 1 1
17 27478 1 1 80 GLU OE1 O -15.368 7.208 5.718 1.00 . A A . 80 GLU OE1 1 1
17 27479 1 1 80 GLU OE2 O -15.808 5.558 7.101 1.00 . A A . 80 GLU OE2 1 1
17 27480 1 1 81 GLU C C -9.655 3.347 1.196 1.00 . A A . 81 GLU C 1 1
17 27481 1 1 81 GLU CA C -10.916 4.206 1.211 1.00 . A A . 81 GLU CA 1 1
17 27482 1 1 81 GLU CB C -10.776 5.354 0.209 1.00 . A A . 81 GLU CB 1 1
17 27483 1 1 81 GLU CD C -10.634 5.202 -2.309 1.00 . A A . 81 GLU CD 1 1
17 27484 1 1 81 GLU CG C -11.532 5.126 -1.089 1.00 . A A . 81 GLU CG 1 1
17 27485 1 1 81 GLU H H -11.068 5.688 2.715 1.00 . A A . 81 GLU H 1 1
17 27486 1 1 81 GLU HA H -11.758 3.594 0.926 1.00 . A A . 81 GLU HA 1 1
17 27487 1 1 81 GLU HB2 H -11.147 6.261 0.664 1.00 . A A . 81 GLU HB2 1 1
17 27488 1 1 81 GLU HB3 H -9.729 5.484 -0.027 1.00 . A A . 81 GLU HB3 1 1
17 27489 1 1 81 GLU HG2 H -11.988 4.148 -1.057 1.00 . A A . 81 GLU HG2 1 1
17 27490 1 1 81 GLU HG3 H -12.302 5.878 -1.179 1.00 . A A . 81 GLU HG3 1 1
17 27491 1 1 81 GLU N N -11.174 4.729 2.548 1.00 . A A . 81 GLU N 1 1
17 27492 1 1 81 GLU O O -9.713 2.146 0.934 1.00 . A A . 81 GLU O 1 1
17 27493 1 1 81 GLU OE1 O -9.418 4.957 -2.167 1.00 . A A . 81 GLU OE1 1 1
17 27494 1 1 81 GLU OE2 O -11.149 5.508 -3.405 1.00 . A A . 81 GLU OE2 1 1
17 27495 1 1 82 ALA C C -7.339 1.984 2.323 1.00 . A A . 82 ALA C 1 1
17 27496 1 1 82 ALA CA C -7.243 3.265 1.501 1.00 . A A . 82 ALA CA 1 1
17 27497 1 1 82 ALA CB C -6.148 4.167 2.052 1.00 . A A . 82 ALA CB 1 1
17 27498 1 1 82 ALA H H -8.536 4.930 1.681 1.00 . A A . 82 ALA H 1 1
17 27499 1 1 82 ALA HA H -6.986 3.009 0.483 1.00 . A A . 82 ALA HA 1 1
17 27500 1 1 82 ALA HB1 H -6.459 4.568 3.006 1.00 . A A . 82 ALA HB1 1 1
17 27501 1 1 82 ALA HB2 H -5.241 3.595 2.180 1.00 . A A . 82 ALA HB2 1 1
17 27502 1 1 82 ALA HB3 H -5.969 4.978 1.362 1.00 . A A . 82 ALA HB3 1 1
17 27503 1 1 82 ALA N N -8.517 3.972 1.480 1.00 . A A . 82 ALA N 1 1
17 27504 1 1 82 ALA O O -6.593 1.031 2.097 1.00 . A A . 82 ALA O 1 1
17 27505 1 1 83 LYS C C -9.566 -0.090 3.594 1.00 . A A . 83 LYS C 1 1
17 27506 1 1 83 LYS CA C -8.456 0.804 4.136 1.00 . A A . 83 LYS CA 1 1
17 27507 1 1 83 LYS CB C -8.793 1.245 5.562 1.00 . A A . 83 LYS CB 1 1
17 27508 1 1 83 LYS CD C -8.317 0.568 7.933 1.00 . A A . 83 LYS CD 1 1
17 27509 1 1 83 LYS CE C -7.988 -0.611 8.836 1.00 . A A . 83 LYS CE 1 1
17 27510 1 1 83 LYS CG C -8.794 0.106 6.567 1.00 . A A . 83 LYS CG 1 1
17 27511 1 1 83 LYS H H -8.826 2.759 3.412 1.00 . A A . 83 LYS H 1 1
17 27512 1 1 83 LYS HA H -7.533 0.244 4.150 1.00 . A A . 83 LYS HA 1 1
17 27513 1 1 83 LYS HB2 H -8.066 1.978 5.880 1.00 . A A . 83 LYS HB2 1 1
17 27514 1 1 83 LYS HB3 H -9.773 1.700 5.563 1.00 . A A . 83 LYS HB3 1 1
17 27515 1 1 83 LYS HD2 H -7.429 1.171 7.811 1.00 . A A . 83 LYS HD2 1 1
17 27516 1 1 83 LYS HD3 H -9.095 1.159 8.396 1.00 . A A . 83 LYS HD3 1 1
17 27517 1 1 83 LYS HE2 H -8.850 -0.832 9.447 1.00 . A A . 83 LYS HE2 1 1
17 27518 1 1 83 LYS HE3 H -7.756 -1.467 8.219 1.00 . A A . 83 LYS HE3 1 1
17 27519 1 1 83 LYS HG2 H -9.798 -0.279 6.659 1.00 . A A . 83 LYS HG2 1 1
17 27520 1 1 83 LYS HG3 H -8.138 -0.676 6.211 1.00 . A A . 83 LYS HG3 1 1
17 27521 1 1 83 LYS HZ1 H -6.765 -1.041 10.474 1.00 . A A . 83 LYS HZ1 1 1
17 27522 1 1 83 LYS HZ2 H -6.935 0.612 10.162 1.00 . A A . 83 LYS HZ2 1 1
17 27523 1 1 83 LYS HZ3 H -5.945 -0.338 9.173 1.00 . A A . 83 LYS HZ3 1 1
17 27524 1 1 83 LYS N N -8.261 1.968 3.279 1.00 . A A . 83 LYS N 1 1
17 27525 1 1 83 LYS NZ N -6.827 -0.324 9.723 1.00 . A A . 83 LYS NZ 1 1
17 27526 1 1 83 LYS O O -9.663 -1.263 3.954 1.00 . A A . 83 LYS O 1 1
17 27527 1 1 84 SER C C -11.016 -1.160 0.992 1.00 . A A . 84 SER C 1 1
17 27528 1 1 84 SER CA C -11.506 -0.276 2.135 1.00 . A A . 84 SER CA 1 1
17 27529 1 1 84 SER CB C -12.584 0.683 1.626 1.00 . A A . 84 SER CB 1 1
17 27530 1 1 84 SER H H -10.272 1.410 2.477 1.00 . A A . 84 SER H 1 1
17 27531 1 1 84 SER HA H -11.929 -0.904 2.904 1.00 . A A . 84 SER HA 1 1
17 27532 1 1 84 SER HB2 H -12.166 1.675 1.536 1.00 . A A . 84 SER HB2 1 1
17 27533 1 1 84 SER HB3 H -12.931 0.350 0.659 1.00 . A A . 84 SER HB3 1 1
17 27534 1 1 84 SER HG H -13.873 -0.152 2.841 1.00 . A A . 84 SER HG 1 1
17 27535 1 1 84 SER N N -10.401 0.471 2.725 1.00 . A A . 84 SER N 1 1
17 27536 1 1 84 SER O O -11.266 -2.365 0.974 1.00 . A A . 84 SER O 1 1
17 27537 1 1 84 SER OG O -13.685 0.731 2.516 1.00 . A A . 84 SER OG 1 1
17 27538 1 1 85 ILE C C -9.162 -2.603 -0.674 1.00 . A A . 85 ILE C 1 1
17 27539 1 1 85 ILE CA C -9.789 -1.282 -1.105 1.00 . A A . 85 ILE CA 1 1
17 27540 1 1 85 ILE CB C -8.739 -0.453 -1.868 1.00 . A A . 85 ILE CB 1 1
17 27541 1 1 85 ILE CD1 C -8.766 2.043 -2.364 1.00 . A A . 85 ILE CD1 1 1
17 27542 1 1 85 ILE CG1 C -9.412 0.699 -2.616 1.00 . A A . 85 ILE CG1 1 1
17 27543 1 1 85 ILE CG2 C -7.964 -1.338 -2.833 1.00 . A A . 85 ILE CG2 1 1
17 27544 1 1 85 ILE H H -10.150 0.411 0.111 1.00 . A A . 85 ILE H 1 1
17 27545 1 1 85 ILE HA H -10.611 -1.489 -1.775 1.00 . A A . 85 ILE HA 1 1
17 27546 1 1 85 ILE HB H -8.042 -0.048 -1.150 1.00 . A A . 85 ILE HB 1 1
17 27547 1 1 85 ILE HD11 H -9.525 2.764 -2.096 1.00 . A A . 85 ILE HD11 1 1
17 27548 1 1 85 ILE HD12 H -8.052 1.955 -1.559 1.00 . A A . 85 ILE HD12 1 1
17 27549 1 1 85 ILE HD13 H -8.259 2.373 -3.260 1.00 . A A . 85 ILE HD13 1 1
17 27550 1 1 85 ILE HG12 H -9.370 0.505 -3.676 1.00 . A A . 85 ILE HG12 1 1
17 27551 1 1 85 ILE HG13 H -10.446 0.764 -2.307 1.00 . A A . 85 ILE HG13 1 1
17 27552 1 1 85 ILE HG21 H -8.548 -2.217 -3.062 1.00 . A A . 85 ILE HG21 1 1
17 27553 1 1 85 ILE HG22 H -7.767 -0.791 -3.743 1.00 . A A . 85 ILE HG22 1 1
17 27554 1 1 85 ILE HG23 H -7.030 -1.633 -2.380 1.00 . A A . 85 ILE HG23 1 1
17 27555 1 1 85 ILE N N -10.316 -0.551 0.040 1.00 . A A . 85 ILE N 1 1
17 27556 1 1 85 ILE O O -9.408 -3.646 -1.280 1.00 . A A . 85 ILE O 1 1
17 27557 1 1 86 ILE C C -8.710 -4.776 1.365 1.00 . A A . 86 ILE C 1 1
17 27558 1 1 86 ILE CA C -7.691 -3.744 0.893 1.00 . A A . 86 ILE CA 1 1
17 27559 1 1 86 ILE CB C -6.743 -3.405 2.058 1.00 . A A . 86 ILE CB 1 1
17 27560 1 1 86 ILE CD1 C -4.862 -1.801 2.663 1.00 . A A . 86 ILE CD1 1 1
17 27561 1 1 86 ILE CG1 C -5.573 -2.554 1.561 1.00 . A A . 86 ILE CG1 1 1
17 27562 1 1 86 ILE CG2 C -6.237 -4.679 2.718 1.00 . A A . 86 ILE CG2 1 1
17 27563 1 1 86 ILE H H -8.195 -1.690 0.819 1.00 . A A . 86 ILE H 1 1
17 27564 1 1 86 ILE HA H -7.106 -4.173 0.092 1.00 . A A . 86 ILE HA 1 1
17 27565 1 1 86 ILE HB H -7.300 -2.844 2.794 1.00 . A A . 86 ILE HB 1 1
17 27566 1 1 86 ILE HD11 H -4.269 -1.007 2.233 1.00 . A A . 86 ILE HD11 1 1
17 27567 1 1 86 ILE HD12 H -5.590 -1.381 3.341 1.00 . A A . 86 ILE HD12 1 1
17 27568 1 1 86 ILE HD13 H -4.217 -2.478 3.204 1.00 . A A . 86 ILE HD13 1 1
17 27569 1 1 86 ILE HG12 H -4.851 -3.193 1.078 1.00 . A A . 86 ILE HG12 1 1
17 27570 1 1 86 ILE HG13 H -5.941 -1.831 0.848 1.00 . A A . 86 ILE HG13 1 1
17 27571 1 1 86 ILE HG21 H -5.422 -4.439 3.385 1.00 . A A . 86 ILE HG21 1 1
17 27572 1 1 86 ILE HG22 H -7.038 -5.137 3.278 1.00 . A A . 86 ILE HG22 1 1
17 27573 1 1 86 ILE HG23 H -5.890 -5.364 1.959 1.00 . A A . 86 ILE HG23 1 1
17 27574 1 1 86 ILE N N -8.352 -2.551 0.378 1.00 . A A . 86 ILE N 1 1
17 27575 1 1 86 ILE O O -8.753 -5.899 0.862 1.00 . A A . 86 ILE O 1 1
17 27576 1 1 87 THR C C -11.669 -5.511 1.866 1.00 . A A . 87 THR C 1 1
17 27577 1 1 87 THR CA C -10.551 -5.277 2.876 1.00 . A A . 87 THR CA 1 1
17 27578 1 1 87 THR CB C -11.158 -4.713 4.175 1.00 . A A . 87 THR CB 1 1
17 27579 1 1 87 THR CG2 C -12.000 -3.479 3.887 1.00 . A A . 87 THR CG2 1 1
17 27580 1 1 87 THR H H -9.448 -3.480 2.696 1.00 . A A . 87 THR H 1 1
17 27581 1 1 87 THR HA H -10.081 -6.223 3.104 1.00 . A A . 87 THR HA 1 1
17 27582 1 1 87 THR HB H -10.352 -4.435 4.840 1.00 . A A . 87 THR HB 1 1
17 27583 1 1 87 THR HG1 H -12.159 -5.438 5.712 1.00 . A A . 87 THR HG1 1 1
17 27584 1 1 87 THR HG21 H -12.205 -3.422 2.829 1.00 . A A . 87 THR HG21 1 1
17 27585 1 1 87 THR HG22 H -11.461 -2.596 4.199 1.00 . A A . 87 THR HG22 1 1
17 27586 1 1 87 THR HG23 H -12.930 -3.544 4.431 1.00 . A A . 87 THR HG23 1 1
17 27587 1 1 87 THR N N -9.531 -4.387 2.336 1.00 . A A . 87 THR N 1 1
17 27588 1 1 87 THR O O -12.553 -6.339 2.085 1.00 . A A . 87 THR O 1 1
17 27589 1 1 87 THR OG1 O -11.965 -5.710 4.812 1.00 . A A . 87 THR OG1 1 1
17 27590 1 1 88 ARG C C -12.158 -5.848 -1.386 1.00 . A A . 88 ARG C 1 1
17 27591 1 1 88 ARG CA C -12.632 -4.904 -0.285 1.00 . A A . 88 ARG CA 1 1
17 27592 1 1 88 ARG CB C -12.958 -3.533 -0.878 1.00 . A A . 88 ARG CB 1 1
17 27593 1 1 88 ARG CD C -15.145 -2.316 -0.651 1.00 . A A . 88 ARG CD 1 1
17 27594 1 1 88 ARG CG C -13.828 -2.671 0.022 1.00 . A A . 88 ARG CG 1 1
17 27595 1 1 88 ARG CZ C -17.476 -3.096 -0.653 1.00 . A A . 88 ARG CZ 1 1
17 27596 1 1 88 ARG H H -10.892 -4.134 0.642 1.00 . A A . 88 ARG H 1 1
17 27597 1 1 88 ARG HA H -13.524 -5.314 0.165 1.00 . A A . 88 ARG HA 1 1
17 27598 1 1 88 ARG HB2 H -12.034 -3.004 -1.062 1.00 . A A . 88 ARG HB2 1 1
17 27599 1 1 88 ARG HB3 H -13.475 -3.674 -1.815 1.00 . A A . 88 ARG HB3 1 1
17 27600 1 1 88 ARG HD2 H -15.450 -1.334 -0.320 1.00 . A A . 88 ARG HD2 1 1
17 27601 1 1 88 ARG HD3 H -14.996 -2.304 -1.721 1.00 . A A . 88 ARG HD3 1 1
17 27602 1 1 88 ARG HE H -15.943 -4.087 0.151 1.00 . A A . 88 ARG HE 1 1
17 27603 1 1 88 ARG HG2 H -14.037 -3.214 0.932 1.00 . A A . 88 ARG HG2 1 1
17 27604 1 1 88 ARG HG3 H -13.297 -1.761 0.256 1.00 . A A . 88 ARG HG3 1 1
17 27605 1 1 88 ARG HH11 H -17.176 -1.313 -1.553 1.00 . A A . 88 ARG HH11 1 1
17 27606 1 1 88 ARG HH12 H -18.815 -1.875 -1.547 1.00 . A A . 88 ARG HH12 1 1
17 27607 1 1 88 ARG HH21 H -18.097 -4.838 0.165 1.00 . A A . 88 ARG HH21 1 1
17 27608 1 1 88 ARG HH22 H -19.338 -3.879 -0.569 1.00 . A A . 88 ARG HH22 1 1
17 27609 1 1 88 ARG N N -11.622 -4.777 0.759 1.00 . A A . 88 ARG N 1 1
17 27610 1 1 88 ARG NE N -16.200 -3.273 -0.330 1.00 . A A . 88 ARG NE 1 1
17 27611 1 1 88 ARG NH1 N -17.854 -2.005 -1.304 1.00 . A A . 88 ARG NH1 1 1
17 27612 1 1 88 ARG NH2 N -18.378 -4.013 -0.326 1.00 . A A . 88 ARG NH2 1 1
17 27613 1 1 88 ARG O O -12.893 -6.132 -2.332 1.00 . A A . 88 ARG O 1 1
17 27614 1 1 89 ALA C C -11.252 -8.457 -2.447 1.00 . A A . 89 ALA C 1 1
17 27615 1 1 89 ALA CA C -10.356 -7.242 -2.240 1.00 . A A . 89 ALA CA 1 1
17 27616 1 1 89 ALA CB C -8.963 -7.678 -1.810 1.00 . A A . 89 ALA CB 1 1
17 27617 1 1 89 ALA H H -10.389 -6.066 -0.481 1.00 . A A . 89 ALA H 1 1
17 27618 1 1 89 ALA HA H -10.266 -6.710 -3.177 1.00 . A A . 89 ALA HA 1 1
17 27619 1 1 89 ALA HB1 H -8.230 -7.248 -2.477 1.00 . A A . 89 ALA HB1 1 1
17 27620 1 1 89 ALA HB2 H -8.776 -7.339 -0.802 1.00 . A A . 89 ALA HB2 1 1
17 27621 1 1 89 ALA HB3 H -8.896 -8.755 -1.847 1.00 . A A . 89 ALA HB3 1 1
17 27622 1 1 89 ALA N N -10.926 -6.329 -1.257 1.00 . A A . 89 ALA N 1 1
17 27623 1 1 89 ALA O O -12.413 -8.464 -2.035 1.00 . A A . 89 ALA O 1 1
17 27624 1 1 90 LYS C C -10.774 -11.914 -2.714 1.00 . A A . 90 LYS C 1 1
17 27625 1 1 90 LYS CA C -11.459 -10.709 -3.350 1.00 . A A . 90 LYS CA 1 1
17 27626 1 1 90 LYS CB C -11.605 -10.929 -4.858 1.00 . A A . 90 LYS CB 1 1
17 27627 1 1 90 LYS CD C -12.932 -10.511 -6.949 1.00 . A A . 90 LYS CD 1 1
17 27628 1 1 90 LYS CE C -14.387 -10.524 -7.393 1.00 . A A . 90 LYS CE 1 1
17 27629 1 1 90 LYS CG C -12.807 -10.224 -5.462 1.00 . A A . 90 LYS CG 1 1
17 27630 1 1 90 LYS H H -9.778 -9.421 -3.393 1.00 . A A . 90 LYS H 1 1
17 27631 1 1 90 LYS HA H -12.440 -10.595 -2.915 1.00 . A A . 90 LYS HA 1 1
17 27632 1 1 90 LYS HB2 H -10.715 -10.566 -5.350 1.00 . A A . 90 LYS HB2 1 1
17 27633 1 1 90 LYS HB3 H -11.703 -11.988 -5.046 1.00 . A A . 90 LYS HB3 1 1
17 27634 1 1 90 LYS HD2 H -12.407 -9.745 -7.500 1.00 . A A . 90 LYS HD2 1 1
17 27635 1 1 90 LYS HD3 H -12.492 -11.475 -7.159 1.00 . A A . 90 LYS HD3 1 1
17 27636 1 1 90 LYS HE2 H -14.435 -10.873 -8.413 1.00 . A A . 90 LYS HE2 1 1
17 27637 1 1 90 LYS HE3 H -14.938 -11.199 -6.755 1.00 . A A . 90 LYS HE3 1 1
17 27638 1 1 90 LYS HG2 H -13.701 -10.565 -4.963 1.00 . A A . 90 LYS HG2 1 1
17 27639 1 1 90 LYS HG3 H -12.697 -9.158 -5.318 1.00 . A A . 90 LYS HG3 1 1
17 27640 1 1 90 LYS HZ1 H -14.311 -8.484 -6.952 1.00 . A A . 90 LYS HZ1 1 1
17 27641 1 1 90 LYS HZ2 H -15.823 -9.189 -6.674 1.00 . A A . 90 LYS HZ2 1 1
17 27642 1 1 90 LYS HZ3 H -15.319 -8.866 -8.257 1.00 . A A . 90 LYS HZ3 1 1
17 27643 1 1 90 LYS N N -10.708 -9.486 -3.089 1.00 . A A . 90 LYS N 1 1
17 27644 1 1 90 LYS NZ N -15.003 -9.171 -7.314 1.00 . A A . 90 LYS NZ 1 1
17 27645 1 1 90 LYS O O -11.329 -13.013 -2.685 1.00 . A A . 90 LYS O 1 1
17 27646 1 1 91 LEU C C -9.157 -14.125 -2.171 1.00 . A A . 91 LEU C 1 1
17 27647 1 1 91 LEU CA C -8.806 -12.770 -1.565 1.00 . A A . 91 LEU CA 1 1
17 27648 1 1 91 LEU CB C -9.076 -12.786 -0.059 1.00 . A A . 91 LEU CB 1 1
17 27649 1 1 91 LEU CD1 C -8.964 -10.293 0.181 1.00 . A A . 91 LEU CD1 1 1
17 27650 1 1 91 LEU CD2 C -11.184 -11.429 -0.017 1.00 . A A . 91 LEU CD2 1 1
17 27651 1 1 91 LEU CG C -9.762 -11.545 0.513 1.00 . A A . 91 LEU CG 1 1
17 27652 1 1 91 LEU H H -9.176 -10.804 -2.256 1.00 . A A . 91 LEU H 1 1
17 27653 1 1 91 LEU HA H -7.757 -12.575 -1.732 1.00 . A A . 91 LEU HA 1 1
17 27654 1 1 91 LEU HB2 H -9.703 -13.638 0.155 1.00 . A A . 91 LEU HB2 1 1
17 27655 1 1 91 LEU HB3 H -8.128 -12.903 0.445 1.00 . A A . 91 LEU HB3 1 1
17 27656 1 1 91 LEU HD11 H -9.637 -9.509 -0.130 1.00 . A A . 91 LEU HD11 1 1
17 27657 1 1 91 LEU HD12 H -8.271 -10.510 -0.618 1.00 . A A . 91 LEU HD12 1 1
17 27658 1 1 91 LEU HD13 H -8.417 -9.973 1.055 1.00 . A A . 91 LEU HD13 1 1
17 27659 1 1 91 LEU HD21 H -11.477 -12.366 -0.468 1.00 . A A . 91 LEU HD21 1 1
17 27660 1 1 91 LEU HD22 H -11.229 -10.644 -0.758 1.00 . A A . 91 LEU HD22 1 1
17 27661 1 1 91 LEU HD23 H -11.854 -11.196 0.797 1.00 . A A . 91 LEU HD23 1 1
17 27662 1 1 91 LEU HG H -9.811 -11.632 1.590 1.00 . A A . 91 LEU HG 1 1
17 27663 1 1 91 LEU N N -9.566 -11.701 -2.203 1.00 . A A . 91 LEU N 1 1
17 27664 1 1 91 LEU O O -9.272 -15.123 -1.459 1.00 . A A . 91 LEU O 1 1
17 27665 1 1 92 ARG C C -9.694 -15.160 -5.699 1.00 . A A . 92 ARG C 1 1
17 27666 1 1 92 ARG CA C -9.663 -15.385 -4.191 1.00 . A A . 92 ARG CA 1 1
17 27667 1 1 92 ARG CB C -11.017 -15.913 -3.714 1.00 . A A . 92 ARG CB 1 1
17 27668 1 1 92 ARG CD C -10.554 -18.326 -3.184 1.00 . A A . 92 ARG CD 1 1
17 27669 1 1 92 ARG CG C -11.278 -17.358 -4.107 1.00 . A A . 92 ARG CG 1 1
17 27670 1 1 92 ARG CZ C -12.252 -18.910 -1.504 1.00 . A A . 92 ARG CZ 1 1
17 27671 1 1 92 ARG H H -9.221 -13.324 -4.002 1.00 . A A . 92 ARG H 1 1
17 27672 1 1 92 ARG HA H -8.901 -16.115 -3.963 1.00 . A A . 92 ARG HA 1 1
17 27673 1 1 92 ARG HB2 H -11.060 -15.843 -2.637 1.00 . A A . 92 ARG HB2 1 1
17 27674 1 1 92 ARG HB3 H -11.798 -15.301 -4.139 1.00 . A A . 92 ARG HB3 1 1
17 27675 1 1 92 ARG HD2 H -10.640 -19.323 -3.590 1.00 . A A . 92 ARG HD2 1 1
17 27676 1 1 92 ARG HD3 H -9.513 -18.045 -3.136 1.00 . A A . 92 ARG HD3 1 1
17 27677 1 1 92 ARG HE H -10.608 -17.841 -1.139 1.00 . A A . 92 ARG HE 1 1
17 27678 1 1 92 ARG HG2 H -12.340 -17.551 -4.050 1.00 . A A . 92 ARG HG2 1 1
17 27679 1 1 92 ARG HG3 H -10.936 -17.514 -5.119 1.00 . A A . 92 ARG HG3 1 1
17 27680 1 1 92 ARG HH11 H -12.623 -19.603 -3.365 1.00 . A A . 92 ARG HH11 1 1
17 27681 1 1 92 ARG HH12 H -13.812 -20.009 -2.172 1.00 . A A . 92 ARG HH12 1 1
17 27682 1 1 92 ARG HH21 H -12.167 -18.368 0.441 1.00 . A A . 92 ARG HH21 1 1
17 27683 1 1 92 ARG HH22 H -13.552 -19.304 -0.008 1.00 . A A . 92 ARG HH22 1 1
17 27684 1 1 92 ARG N N -9.325 -14.152 -3.489 1.00 . A A . 92 ARG N 1 1
17 27685 1 1 92 ARG NE N -11.111 -18.315 -1.834 1.00 . A A . 92 ARG NE 1 1
17 27686 1 1 92 ARG NH1 N -12.953 -19.560 -2.423 1.00 . A A . 92 ARG NH1 1 1
17 27687 1 1 92 ARG NH2 N -12.693 -18.856 -0.254 1.00 . A A . 92 ARG NH2 1 1
17 27688 1 1 92 ARG O O -10.759 -15.172 -6.317 1.00 . A A . 92 ARG O 1 1
17 27689 1 1 93 SER C C -7.190 -15.431 -8.298 1.00 . A A . 93 SER C 1 1
17 27690 1 1 93 SER CA C -8.413 -14.723 -7.722 1.00 . A A . 93 SER CA 1 1
17 27691 1 1 93 SER CB C -8.332 -13.223 -8.013 1.00 . A A . 93 SER CB 1 1
17 27692 1 1 93 SER H H -7.705 -14.957 -5.740 1.00 . A A . 93 SER H 1 1
17 27693 1 1 93 SER HA H -9.299 -15.124 -8.190 1.00 . A A . 93 SER HA 1 1
17 27694 1 1 93 SER HB2 H -9.185 -12.727 -7.576 1.00 . A A . 93 SER HB2 1 1
17 27695 1 1 93 SER HB3 H -7.424 -12.825 -7.584 1.00 . A A . 93 SER HB3 1 1
17 27696 1 1 93 SER HG H -8.730 -13.713 -9.868 1.00 . A A . 93 SER HG 1 1
17 27697 1 1 93 SER N N -8.519 -14.955 -6.287 1.00 . A A . 93 SER N 1 1
17 27698 1 1 93 SER O O -6.863 -15.271 -9.473 1.00 . A A . 93 SER O 1 1
17 27699 1 1 93 SER OG O -8.325 -12.974 -9.409 1.00 . A A . 93 SER OG 1 1
17 27700 1 1 94 GLU C C -4.133 -16.010 -8.015 1.00 . A A . 94 GLU C 1 1
17 27701 1 1 94 GLU CA C -5.331 -16.946 -7.884 1.00 . A A . 94 GLU CA 1 1
17 27702 1 1 94 GLU CB C -5.589 -17.652 -9.216 1.00 . A A . 94 GLU CB 1 1
17 27703 1 1 94 GLU CD C -4.099 -19.637 -9.685 1.00 . A A . 94 GLU CD 1 1
17 27704 1 1 94 GLU CG C -5.434 -19.162 -9.146 1.00 . A A . 94 GLU CG 1 1
17 27705 1 1 94 GLU H H -6.828 -16.301 -6.533 1.00 . A A . 94 GLU H 1 1
17 27706 1 1 94 GLU HA H -5.112 -17.688 -7.131 1.00 . A A . 94 GLU HA 1 1
17 27707 1 1 94 GLU HB2 H -6.595 -17.428 -9.540 1.00 . A A . 94 GLU HB2 1 1
17 27708 1 1 94 GLU HB3 H -4.892 -17.274 -9.951 1.00 . A A . 94 GLU HB3 1 1
17 27709 1 1 94 GLU HG2 H -5.520 -19.472 -8.115 1.00 . A A . 94 GLU HG2 1 1
17 27710 1 1 94 GLU HG3 H -6.224 -19.619 -9.724 1.00 . A A . 94 GLU HG3 1 1
17 27711 1 1 94 GLU N N -6.518 -16.214 -7.459 1.00 . A A . 94 GLU N 1 1
17 27712 1 1 94 GLU O O -3.057 -16.283 -7.482 1.00 . A A . 94 GLU O 1 1
17 27713 1 1 94 GLU OE1 O -3.073 -19.414 -9.011 1.00 . A A . 94 GLU OE1 1 1
17 27714 1 1 94 GLU OE2 O -4.082 -20.233 -10.783 1.00 . A A . 94 GLU OE2 1 1
17 27715 1 1 95 SER C C -2.765 -13.381 -7.601 1.00 . A A . 95 SER C 1 1
17 27716 1 1 95 SER CA C -3.262 -13.931 -8.934 1.00 . A A . 95 SER CA 1 1
17 27717 1 1 95 SER CB C -3.755 -12.785 -9.820 1.00 . A A . 95 SER CB 1 1
17 27718 1 1 95 SER H H -5.208 -14.744 -9.128 1.00 . A A . 95 SER H 1 1
17 27719 1 1 95 SER HA H -2.445 -14.433 -9.431 1.00 . A A . 95 SER HA 1 1
17 27720 1 1 95 SER HB2 H -3.138 -11.915 -9.655 1.00 . A A . 95 SER HB2 1 1
17 27721 1 1 95 SER HB3 H -3.691 -13.082 -10.857 1.00 . A A . 95 SER HB3 1 1
17 27722 1 1 95 SER HG H -5.139 -11.997 -8.679 1.00 . A A . 95 SER HG 1 1
17 27723 1 1 95 SER N N -4.327 -14.906 -8.728 1.00 . A A . 95 SER N 1 1
17 27724 1 1 95 SER O O -3.509 -13.277 -6.626 1.00 . A A . 95 SER O 1 1
17 27725 1 1 95 SER OG O -5.100 -12.453 -9.523 1.00 . A A . 95 SER OG 1 1
17 27726 1 1 96 PRO C C -1.352 -11.073 -6.016 1.00 . A A . 96 PRO C 1 1
17 27727 1 1 96 PRO CA C -0.846 -12.472 -6.349 1.00 . A A . 96 PRO CA 1 1
17 27728 1 1 96 PRO CB C 0.641 -12.432 -6.710 1.00 . A A . 96 PRO CB 1 1
17 27729 1 1 96 PRO CD C -0.528 -13.115 -8.680 1.00 . A A . 96 PRO CD 1 1
17 27730 1 1 96 PRO CG C 0.668 -12.341 -8.196 1.00 . A A . 96 PRO CG 1 1
17 27731 1 1 96 PRO HA H -0.995 -13.120 -5.497 1.00 . A A . 96 PRO HA 1 1
17 27732 1 1 96 PRO HB2 H 1.101 -11.568 -6.252 1.00 . A A . 96 PRO HB2 1 1
17 27733 1 1 96 PRO HB3 H 1.124 -13.332 -6.360 1.00 . A A . 96 PRO HB3 1 1
17 27734 1 1 96 PRO HD2 H -0.937 -12.659 -9.569 1.00 . A A . 96 PRO HD2 1 1
17 27735 1 1 96 PRO HD3 H -0.260 -14.144 -8.871 1.00 . A A . 96 PRO HD3 1 1
17 27736 1 1 96 PRO HG2 H 0.596 -11.309 -8.503 1.00 . A A . 96 PRO HG2 1 1
17 27737 1 1 96 PRO HG3 H 1.578 -12.784 -8.574 1.00 . A A . 96 PRO HG3 1 1
17 27738 1 1 96 PRO N N -1.474 -13.019 -7.556 1.00 . A A . 96 PRO N 1 1
17 27739 1 1 96 PRO O O -2.353 -10.616 -6.569 1.00 . A A . 96 PRO O 1 1
17 27740 1 1 97 TRP C C -0.052 -8.019 -5.255 1.00 . A A . 97 TRP C 1 1
17 27741 1 1 97 TRP CA C -1.032 -9.048 -4.705 1.00 . A A . 97 TRP CA 1 1
17 27742 1 1 97 TRP CB C -1.092 -8.950 -3.180 1.00 . A A . 97 TRP CB 1 1
17 27743 1 1 97 TRP CD1 C -2.025 -10.862 -1.751 1.00 . A A . 97 TRP CD1 1 1
17 27744 1 1 97 TRP CD2 C -3.591 -9.605 -2.742 1.00 . A A . 97 TRP CD2 1 1
17 27745 1 1 97 TRP CE2 C -4.230 -10.612 -1.993 1.00 . A A . 97 TRP CE2 1 1
17 27746 1 1 97 TRP CE3 C -4.375 -8.692 -3.451 1.00 . A A . 97 TRP CE3 1 1
17 27747 1 1 97 TRP CG C -2.180 -9.783 -2.573 1.00 . A A . 97 TRP CG 1 1
17 27748 1 1 97 TRP CH2 C -6.360 -9.823 -2.641 1.00 . A A . 97 TRP CH2 1 1
17 27749 1 1 97 TRP CZ2 C -5.617 -10.730 -1.936 1.00 . A A . 97 TRP CZ2 1 1
17 27750 1 1 97 TRP CZ3 C -5.751 -8.811 -3.394 1.00 . A A . 97 TRP CZ3 1 1
17 27751 1 1 97 TRP H H 0.135 -10.814 -4.706 1.00 . A A . 97 TRP H 1 1
17 27752 1 1 97 TRP HA H -2.014 -8.845 -5.108 1.00 . A A . 97 TRP HA 1 1
17 27753 1 1 97 TRP HB2 H -0.150 -9.281 -2.767 1.00 . A A . 97 TRP HB2 1 1
17 27754 1 1 97 TRP HB3 H -1.262 -7.921 -2.899 1.00 . A A . 97 TRP HB3 1 1
17 27755 1 1 97 TRP HD1 H -1.070 -11.253 -1.434 1.00 . A A . 97 TRP HD1 1 1
17 27756 1 1 97 TRP HE1 H -3.405 -12.139 -0.815 1.00 . A A . 97 TRP HE1 1 1
17 27757 1 1 97 TRP HE3 H -3.924 -7.905 -4.038 1.00 . A A . 97 TRP HE3 1 1
17 27758 1 1 97 TRP HH2 H -7.438 -9.878 -2.625 1.00 . A A . 97 TRP HH2 1 1
17 27759 1 1 97 TRP HZ2 H -6.101 -11.504 -1.360 1.00 . A A . 97 TRP HZ2 1 1
17 27760 1 1 97 TRP HZ3 H -6.374 -8.114 -3.937 1.00 . A A . 97 TRP HZ3 1 1
17 27761 1 1 97 TRP N N -0.654 -10.397 -5.111 1.00 . A A . 97 TRP N 1 1
17 27762 1 1 97 TRP NE1 N -3.254 -11.366 -1.399 1.00 . A A . 97 TRP NE1 1 1
17 27763 1 1 97 TRP O O 1.143 -8.071 -4.966 1.00 . A A . 97 TRP O 1 1
17 27764 1 1 98 GLU C C 0.494 -4.901 -5.652 1.00 . A A . 98 GLU C 1 1
17 27765 1 1 98 GLU CA C 0.268 -6.043 -6.639 1.00 . A A . 98 GLU CA 1 1
17 27766 1 1 98 GLU CB C -0.378 -5.506 -7.918 1.00 . A A . 98 GLU CB 1 1
17 27767 1 1 98 GLU CD C 0.116 -5.808 -10.377 1.00 . A A . 98 GLU CD 1 1
17 27768 1 1 98 GLU CG C 0.611 -5.271 -9.048 1.00 . A A . 98 GLU CG 1 1
17 27769 1 1 98 GLU H H -1.525 -7.095 -6.242 1.00 . A A . 98 GLU H 1 1
17 27770 1 1 98 GLU HA H 1.223 -6.482 -6.887 1.00 . A A . 98 GLU HA 1 1
17 27771 1 1 98 GLU HB2 H -1.120 -6.214 -8.257 1.00 . A A . 98 GLU HB2 1 1
17 27772 1 1 98 GLU HB3 H -0.865 -4.568 -7.694 1.00 . A A . 98 GLU HB3 1 1
17 27773 1 1 98 GLU HG2 H 0.780 -4.209 -9.147 1.00 . A A . 98 GLU HG2 1 1
17 27774 1 1 98 GLU HG3 H 1.542 -5.761 -8.802 1.00 . A A . 98 GLU HG3 1 1
17 27775 1 1 98 GLU N N -0.565 -7.084 -6.049 1.00 . A A . 98 GLU N 1 1
17 27776 1 1 98 GLU O O -0.342 -4.006 -5.521 1.00 . A A . 98 GLU O 1 1
17 27777 1 1 98 GLU OE1 O 0.124 -7.044 -10.556 1.00 . A A . 98 GLU OE1 1 1
17 27778 1 1 98 GLU OE2 O -0.278 -4.994 -11.237 1.00 . A A . 98 GLU OE2 1 1
17 27779 1 1 99 ILE C C 2.802 -2.807 -4.619 1.00 . A A . 99 ILE C 1 1
17 27780 1 1 99 ILE CA C 1.963 -3.910 -3.985 1.00 . A A . 99 ILE CA 1 1
17 27781 1 1 99 ILE CB C 2.729 -4.498 -2.786 1.00 . A A . 99 ILE CB 1 1
17 27782 1 1 99 ILE CD1 C 0.753 -6.020 -2.281 1.00 . A A . 99 ILE CD1 1 1
17 27783 1 1 99 ILE CG1 C 2.247 -5.920 -2.492 1.00 . A A . 99 ILE CG1 1 1
17 27784 1 1 99 ILE CG2 C 2.558 -3.611 -1.562 1.00 . A A . 99 ILE CG2 1 1
17 27785 1 1 99 ILE H H 2.253 -5.680 -5.109 1.00 . A A . 99 ILE H 1 1
17 27786 1 1 99 ILE HA H 1.040 -3.482 -3.622 1.00 . A A . 99 ILE HA 1 1
17 27787 1 1 99 ILE HB H 3.779 -4.526 -3.036 1.00 . A A . 99 ILE HB 1 1
17 27788 1 1 99 ILE HD11 H 0.456 -7.058 -2.293 1.00 . A A . 99 ILE HD11 1 1
17 27789 1 1 99 ILE HD12 H 0.493 -5.581 -1.330 1.00 . A A . 99 ILE HD12 1 1
17 27790 1 1 99 ILE HD13 H 0.242 -5.491 -3.073 1.00 . A A . 99 ILE HD13 1 1
17 27791 1 1 99 ILE HG12 H 2.508 -6.560 -3.320 1.00 . A A . 99 ILE HG12 1 1
17 27792 1 1 99 ILE HG13 H 2.734 -6.280 -1.597 1.00 . A A . 99 ILE HG13 1 1
17 27793 1 1 99 ILE HG21 H 2.141 -4.192 -0.752 1.00 . A A . 99 ILE HG21 1 1
17 27794 1 1 99 ILE HG22 H 3.519 -3.220 -1.264 1.00 . A A . 99 ILE HG22 1 1
17 27795 1 1 99 ILE HG23 H 1.893 -2.794 -1.798 1.00 . A A . 99 ILE HG23 1 1
17 27796 1 1 99 ILE N N 1.627 -4.941 -4.960 1.00 . A A . 99 ILE N 1 1
17 27797 1 1 99 ILE O O 3.878 -3.063 -5.159 1.00 . A A . 99 ILE O 1 1
17 27798 1 1 100 ALA C C 3.328 0.600 -4.036 1.00 . A A . 100 ALA C 1 1
17 27799 1 1 100 ALA CA C 3.010 -0.433 -5.112 1.00 . A A . 100 ALA CA 1 1
17 27800 1 1 100 ALA CB C 2.188 0.199 -6.225 1.00 . A A . 100 ALA CB 1 1
17 27801 1 1 100 ALA H H 1.442 -1.435 -4.105 1.00 . A A . 100 ALA H 1 1
17 27802 1 1 100 ALA HA H 3.936 -0.789 -5.539 1.00 . A A . 100 ALA HA 1 1
17 27803 1 1 100 ALA HB1 H 1.736 1.111 -5.865 1.00 . A A . 100 ALA HB1 1 1
17 27804 1 1 100 ALA HB2 H 2.830 0.421 -7.065 1.00 . A A . 100 ALA HB2 1 1
17 27805 1 1 100 ALA HB3 H 1.415 -0.488 -6.535 1.00 . A A . 100 ALA HB3 1 1
17 27806 1 1 100 ALA N N 2.304 -1.577 -4.548 1.00 . A A . 100 ALA N 1 1
17 27807 1 1 100 ALA O O 2.426 1.201 -3.451 1.00 . A A . 100 ALA O 1 1
17 27808 1 1 101 PHE C C 6.398 2.375 -3.151 1.00 . A A . 101 PHE C 1 1
17 27809 1 1 101 PHE CA C 5.053 1.762 -2.771 1.00 . A A . 101 PHE CA 1 1
17 27810 1 1 101 PHE CB C 5.157 1.085 -1.402 1.00 . A A . 101 PHE CB 1 1
17 27811 1 1 101 PHE CD1 C 6.513 -0.877 -2.179 1.00 . A A . 101 PHE CD1 1 1
17 27812 1 1 101 PHE CD2 C 7.259 0.328 -0.261 1.00 . A A . 101 PHE CD2 1 1
17 27813 1 1 101 PHE CE1 C 7.596 -1.730 -2.067 1.00 . A A . 101 PHE CE1 1 1
17 27814 1 1 101 PHE CE2 C 8.343 -0.521 -0.146 1.00 . A A . 101 PHE CE2 1 1
17 27815 1 1 101 PHE CG C 6.333 0.160 -1.278 1.00 . A A . 101 PHE CG 1 1
17 27816 1 1 101 PHE CZ C 8.511 -1.552 -1.049 1.00 . A A . 101 PHE CZ 1 1
17 27817 1 1 101 PHE H H 5.289 0.293 -4.278 1.00 . A A . 101 PHE H 1 1
17 27818 1 1 101 PHE HA H 4.315 2.547 -2.720 1.00 . A A . 101 PHE HA 1 1
17 27819 1 1 101 PHE HB2 H 5.250 1.844 -0.640 1.00 . A A . 101 PHE HB2 1 1
17 27820 1 1 101 PHE HB3 H 4.260 0.510 -1.225 1.00 . A A . 101 PHE HB3 1 1
17 27821 1 1 101 PHE HD1 H 5.797 -1.018 -2.976 1.00 . A A . 101 PHE HD1 1 1
17 27822 1 1 101 PHE HD2 H 7.129 1.134 0.447 1.00 . A A . 101 PHE HD2 1 1
17 27823 1 1 101 PHE HE1 H 7.723 -2.536 -2.776 1.00 . A A . 101 PHE HE1 1 1
17 27824 1 1 101 PHE HE2 H 9.057 -0.380 0.652 1.00 . A A . 101 PHE HE2 1 1
17 27825 1 1 101 PHE HZ H 9.357 -2.217 -0.961 1.00 . A A . 101 PHE HZ 1 1
17 27826 1 1 101 PHE N N 4.616 0.802 -3.778 1.00 . A A . 101 PHE N 1 1
17 27827 1 1 101 PHE O O 6.925 2.118 -4.234 1.00 . A A . 101 PHE O 1 1
17 27828 1 1 102 ILE C C 9.301 3.301 -1.547 1.00 . A A . 102 ILE C 1 1
17 27829 1 1 102 ILE CA C 8.230 3.834 -2.493 1.00 . A A . 102 ILE CA 1 1
17 27830 1 1 102 ILE CB C 8.128 5.362 -2.326 1.00 . A A . 102 ILE CB 1 1
17 27831 1 1 102 ILE CD1 C 5.829 6.235 -2.983 1.00 . A A . 102 ILE CD1 1 1
17 27832 1 1 102 ILE CG1 C 7.249 5.959 -3.427 1.00 . A A . 102 ILE CG1 1 1
17 27833 1 1 102 ILE CG2 C 9.513 5.990 -2.347 1.00 . A A . 102 ILE CG2 1 1
17 27834 1 1 102 ILE H H 6.478 3.350 -1.408 1.00 . A A . 102 ILE H 1 1
17 27835 1 1 102 ILE HA H 8.525 3.622 -3.510 1.00 . A A . 102 ILE HA 1 1
17 27836 1 1 102 ILE HB H 7.680 5.568 -1.366 1.00 . A A . 102 ILE HB 1 1
17 27837 1 1 102 ILE HD11 H 5.384 5.323 -2.612 1.00 . A A . 102 ILE HD11 1 1
17 27838 1 1 102 ILE HD12 H 5.834 6.979 -2.201 1.00 . A A . 102 ILE HD12 1 1
17 27839 1 1 102 ILE HD13 H 5.255 6.599 -3.823 1.00 . A A . 102 ILE HD13 1 1
17 27840 1 1 102 ILE HG12 H 7.680 6.892 -3.756 1.00 . A A . 102 ILE HG12 1 1
17 27841 1 1 102 ILE HG13 H 7.210 5.272 -4.259 1.00 . A A . 102 ILE HG13 1 1
17 27842 1 1 102 ILE HG21 H 10.145 5.493 -1.625 1.00 . A A . 102 ILE HG21 1 1
17 27843 1 1 102 ILE HG22 H 9.942 5.884 -3.332 1.00 . A A . 102 ILE HG22 1 1
17 27844 1 1 102 ILE HG23 H 9.437 7.038 -2.098 1.00 . A A . 102 ILE HG23 1 1
17 27845 1 1 102 ILE N N 6.947 3.185 -2.252 1.00 . A A . 102 ILE N 1 1
17 27846 1 1 102 ILE O O 9.161 3.379 -0.327 1.00 . A A . 102 ILE O 1 1
17 27847 1 1 103 ARG C C 12.750 3.011 -1.554 1.00 . A A . 103 ARG C 1 1
17 27848 1 1 103 ARG CA C 11.468 2.216 -1.328 1.00 . A A . 103 ARG CA 1 1
17 27849 1 1 103 ARG CB C 11.699 0.745 -1.682 1.00 . A A . 103 ARG CB 1 1
17 27850 1 1 103 ARG CD C 12.476 -0.018 0.583 1.00 . A A . 103 ARG CD 1 1
17 27851 1 1 103 ARG CG C 12.825 0.098 -0.893 1.00 . A A . 103 ARG CG 1 1
17 27852 1 1 103 ARG CZ C 13.189 0.949 2.728 1.00 . A A . 103 ARG CZ 1 1
17 27853 1 1 103 ARG H H 10.426 2.728 -3.098 1.00 . A A . 103 ARG H 1 1
17 27854 1 1 103 ARG HA H 11.193 2.287 -0.287 1.00 . A A . 103 ARG HA 1 1
17 27855 1 1 103 ARG HB2 H 10.790 0.194 -1.489 1.00 . A A . 103 ARG HB2 1 1
17 27856 1 1 103 ARG HB3 H 11.937 0.674 -2.733 1.00 . A A . 103 ARG HB3 1 1
17 27857 1 1 103 ARG HD2 H 11.456 0.306 0.724 1.00 . A A . 103 ARG HD2 1 1
17 27858 1 1 103 ARG HD3 H 12.570 -1.051 0.881 1.00 . A A . 103 ARG HD3 1 1
17 27859 1 1 103 ARG HE H 14.099 1.258 0.980 1.00 . A A . 103 ARG HE 1 1
17 27860 1 1 103 ARG HG2 H 13.006 -0.891 -1.287 1.00 . A A . 103 ARG HG2 1 1
17 27861 1 1 103 ARG HG3 H 13.716 0.699 -0.998 1.00 . A A . 103 ARG HG3 1 1
17 27862 1 1 103 ARG HH11 H 11.554 -0.233 2.829 1.00 . A A . 103 ARG HH11 1 1
17 27863 1 1 103 ARG HH12 H 12.068 0.454 4.335 1.00 . A A . 103 ARG HH12 1 1
17 27864 1 1 103 ARG HH21 H 14.785 2.169 2.955 1.00 . A A . 103 ARG HH21 1 1
17 27865 1 1 103 ARG HH22 H 13.905 1.821 4.405 1.00 . A A . 103 ARG HH22 1 1
17 27866 1 1 103 ARG N N 10.372 2.761 -2.120 1.00 . A A . 103 ARG N 1 1
17 27867 1 1 103 ARG NE N 13.353 0.799 1.418 1.00 . A A . 103 ARG NE 1 1
17 27868 1 1 103 ARG NH1 N 12.188 0.341 3.348 1.00 . A A . 103 ARG NH1 1 1
17 27869 1 1 103 ARG NH2 N 14.029 1.709 3.419 1.00 . A A . 103 ARG NH2 1 1
17 27870 1 1 103 ARG O O 13.244 3.107 -2.678 1.00 . A A . 103 ARG O 1 1
17 27871 1 1 104 SER C C 15.142 4.533 0.818 1.00 . A A . 104 SER C 1 1
17 27872 1 1 104 SER CA C 14.507 4.372 -0.559 1.00 . A A . 104 SER CA 1 1
17 27873 1 1 104 SER CB C 14.210 5.747 -1.161 1.00 . A A . 104 SER CB 1 1
17 27874 1 1 104 SER H H 12.844 3.468 0.390 1.00 . A A . 104 SER H 1 1
17 27875 1 1 104 SER HA H 15.198 3.848 -1.202 1.00 . A A . 104 SER HA 1 1
17 27876 1 1 104 SER HB2 H 13.178 5.785 -1.473 1.00 . A A . 104 SER HB2 1 1
17 27877 1 1 104 SER HB3 H 14.390 6.509 -0.417 1.00 . A A . 104 SER HB3 1 1
17 27878 1 1 104 SER HG H 15.125 5.199 -2.805 1.00 . A A . 104 SER HG 1 1
17 27879 1 1 104 SER N N 13.285 3.581 -0.478 1.00 . A A . 104 SER N 1 1
17 27880 1 1 104 SER O O 14.613 5.234 1.680 1.00 . A A . 104 SER O 1 1
17 27881 1 1 104 SER OG O 15.037 6.001 -2.284 1.00 . A A . 104 SER OG 1 1
17 27882 1 1 105 GLY C C 18.479 3.913 2.140 1.00 . A A . 105 GLY C 1 1
17 27883 1 1 105 GLY CA C 16.971 3.961 2.293 1.00 . A A . 105 GLY CA 1 1
17 27884 1 1 105 GLY H H 16.657 3.334 0.295 1.00 . A A . 105 GLY H 1 1
17 27885 1 1 105 GLY HA2 H 16.698 4.887 2.777 1.00 . A A . 105 GLY HA2 1 1
17 27886 1 1 105 GLY HA3 H 16.657 3.135 2.913 1.00 . A A . 105 GLY HA3 1 1
17 27887 1 1 105 GLY N N 16.282 3.878 1.018 1.00 . A A . 105 GLY N 1 1
17 27888 1 1 105 GLY O O 19.006 3.559 1.086 1.00 . A A . 105 GLY O 1 1
17 27889 1 1 106 PRO C C 21.249 2.875 3.181 1.00 . A A . 106 PRO C 1 1
17 27890 1 1 106 PRO CA C 20.663 4.282 3.218 1.00 . A A . 106 PRO CA 1 1
17 27891 1 1 106 PRO CB C 21.011 4.971 4.540 1.00 . A A . 106 PRO CB 1 1
17 27892 1 1 106 PRO CD C 18.635 4.710 4.503 1.00 . A A . 106 PRO CD 1 1
17 27893 1 1 106 PRO CG C 19.830 4.728 5.415 1.00 . A A . 106 PRO CG 1 1
17 27894 1 1 106 PRO HA H 21.061 4.858 2.395 1.00 . A A . 106 PRO HA 1 1
17 27895 1 1 106 PRO HB2 H 21.907 4.531 4.954 1.00 . A A . 106 PRO HB2 1 1
17 27896 1 1 106 PRO HB3 H 21.166 6.026 4.371 1.00 . A A . 106 PRO HB3 1 1
17 27897 1 1 106 PRO HD2 H 17.899 4.004 4.859 1.00 . A A . 106 PRO HD2 1 1
17 27898 1 1 106 PRO HD3 H 18.205 5.697 4.423 1.00 . A A . 106 PRO HD3 1 1
17 27899 1 1 106 PRO HG2 H 19.933 3.778 5.917 1.00 . A A . 106 PRO HG2 1 1
17 27900 1 1 106 PRO HG3 H 19.737 5.527 6.137 1.00 . A A . 106 PRO HG3 1 1
17 27901 1 1 106 PRO N N 19.198 4.277 3.213 1.00 . A A . 106 PRO N 1 1
17 27902 1 1 106 PRO O O 20.658 1.933 3.709 1.00 . A A . 106 PRO O 1 1
17 27903 1 1 107 SER C C 24.221 1.336 3.450 1.00 . A A . 107 SER C 1 1
17 27904 1 1 107 SER CA C 23.077 1.446 2.446 1.00 . A A . 107 SER CA 1 1
17 27905 1 1 107 SER CB C 23.608 1.239 1.026 1.00 . A A . 107 SER CB 1 1
17 27906 1 1 107 SER H H 22.835 3.529 2.154 1.00 . A A . 107 SER H 1 1
17 27907 1 1 107 SER HA H 22.348 0.680 2.663 1.00 . A A . 107 SER HA 1 1
17 27908 1 1 107 SER HB2 H 24.007 0.240 0.935 1.00 . A A . 107 SER HB2 1 1
17 27909 1 1 107 SER HB3 H 22.801 1.370 0.320 1.00 . A A . 107 SER HB3 1 1
17 27910 1 1 107 SER HG H 24.871 2.095 -0.203 1.00 . A A . 107 SER HG 1 1
17 27911 1 1 107 SER N N 22.413 2.740 2.554 1.00 . A A . 107 SER N 1 1
17 27912 1 1 107 SER O O 25.270 1.957 3.282 1.00 . A A . 107 SER O 1 1
17 27913 1 1 107 SER OG O 24.634 2.169 0.725 1.00 . A A . 107 SER OG 1 1
17 27914 1 1 108 SER C C 24.639 -0.799 6.455 1.00 . A A . 108 SER C 1 1
17 27915 1 1 108 SER CA C 25.019 0.352 5.528 1.00 . A A . 108 SER CA 1 1
17 27916 1 1 108 SER CB C 25.197 1.637 6.338 1.00 . A A . 108 SER CB 1 1
17 27917 1 1 108 SER H H 23.151 0.073 4.571 1.00 . A A . 108 SER H 1 1
17 27918 1 1 108 SER HA H 25.952 0.111 5.040 1.00 . A A . 108 SER HA 1 1
17 27919 1 1 108 SER HB2 H 25.482 2.440 5.675 1.00 . A A . 108 SER HB2 1 1
17 27920 1 1 108 SER HB3 H 24.265 1.884 6.825 1.00 . A A . 108 SER HB3 1 1
17 27921 1 1 108 SER HG H 26.257 0.560 7.584 1.00 . A A . 108 SER HG 1 1
17 27922 1 1 108 SER N N 24.009 0.541 4.494 1.00 . A A . 108 SER N 1 1
17 27923 1 1 108 SER O O 23.496 -0.901 6.900 1.00 . A A . 108 SER O 1 1
17 27924 1 1 108 SER OG O 26.202 1.482 7.325 1.00 . A A . 108 SER OG 1 1
17 27925 1 1 109 GLY C C 24.984 -2.373 9.022 1.00 . A A . 109 GLY C 1 1
17 27926 1 1 109 GLY CA C 25.354 -2.796 7.615 1.00 . A A . 109 GLY CA 1 1
17 27927 1 1 109 GLY H H 26.499 -1.533 6.359 1.00 . A A . 109 GLY H 1 1
17 27928 1 1 109 GLY HA2 H 24.546 -3.382 7.202 1.00 . A A . 109 GLY HA2 1 1
17 27929 1 1 109 GLY HA3 H 26.243 -3.408 7.657 1.00 . A A . 109 GLY HA3 1 1
17 27930 1 1 109 GLY N N 25.606 -1.664 6.742 1.00 . A A . 109 GLY N 1 1
17 27931 1 1 109 GLY O O 25.239 -3.099 9.983 1.00 . A A . 109 GLY O 1 1
18 27932 1 1 1 GLY C C 22.718 19.772 -12.293 1.00 . A A . 1 GLY C 1 1
18 27933 1 1 1 GLY CA C 24.101 19.160 -12.397 1.00 . A A . 1 GLY CA 1 1
18 27934 1 1 1 GLY H1 H 24.233 19.673 -14.447 1.00 . A A . 1 GLY H1 1 1
18 27935 1 1 1 GLY HA2 H 24.014 18.086 -12.326 1.00 . A A . 1 GLY HA2 1 1
18 27936 1 1 1 GLY HA3 H 24.702 19.518 -11.574 1.00 . A A . 1 GLY HA3 1 1
18 27937 1 1 1 GLY N N 24.765 19.496 -13.642 1.00 . A A . 1 GLY N 1 1
18 27938 1 1 1 GLY O O 22.559 20.988 -12.406 1.00 . A A . 1 GLY O 1 1
18 27939 1 1 2 SER C C 20.145 20.227 -10.703 1.00 . A A . 2 SER C 1 1
18 27940 1 1 2 SER CA C 20.336 19.393 -11.967 1.00 . A A . 2 SER CA 1 1
18 27941 1 1 2 SER CB C 19.373 18.204 -11.956 1.00 . A A . 2 SER CB 1 1
18 27942 1 1 2 SER H H 21.903 17.970 -11.999 1.00 . A A . 2 SER H 1 1
18 27943 1 1 2 SER HA H 20.122 20.010 -12.827 1.00 . A A . 2 SER HA 1 1
18 27944 1 1 2 SER HB2 H 19.621 17.550 -11.134 1.00 . A A . 2 SER HB2 1 1
18 27945 1 1 2 SER HB3 H 18.362 18.564 -11.838 1.00 . A A . 2 SER HB3 1 1
18 27946 1 1 2 SER HG H 19.984 16.679 -13.024 1.00 . A A . 2 SER HG 1 1
18 27947 1 1 2 SER N N 21.713 18.928 -12.080 1.00 . A A . 2 SER N 1 1
18 27948 1 1 2 SER O O 19.764 19.706 -9.655 1.00 . A A . 2 SER O 1 1
18 27949 1 1 2 SER OG O 19.457 17.469 -13.165 1.00 . A A . 2 SER OG 1 1
18 27950 1 1 3 SER C C 18.823 22.860 -9.499 1.00 . A A . 3 SER C 1 1
18 27951 1 1 3 SER CA C 20.276 22.431 -9.678 1.00 . A A . 3 SER CA 1 1
18 27952 1 1 3 SER CB C 21.164 23.661 -9.871 1.00 . A A . 3 SER CB 1 1
18 27953 1 1 3 SER H H 20.713 21.879 -11.675 1.00 . A A . 3 SER H 1 1
18 27954 1 1 3 SER HA H 20.595 21.903 -8.791 1.00 . A A . 3 SER HA 1 1
18 27955 1 1 3 SER HB2 H 20.984 24.361 -9.069 1.00 . A A . 3 SER HB2 1 1
18 27956 1 1 3 SER HB3 H 22.201 23.359 -9.860 1.00 . A A . 3 SER HB3 1 1
18 27957 1 1 3 SER HG H 21.372 25.128 -11.153 1.00 . A A . 3 SER HG 1 1
18 27958 1 1 3 SER N N 20.413 21.524 -10.812 1.00 . A A . 3 SER N 1 1
18 27959 1 1 3 SER O O 18.537 24.027 -9.234 1.00 . A A . 3 SER O 1 1
18 27960 1 1 3 SER OG O 20.888 24.300 -11.106 1.00 . A A . 3 SER OG 1 1
18 27961 1 1 4 GLY C C 15.791 21.234 -8.572 1.00 . A A . 4 GLY C 1 1
18 27962 1 1 4 GLY CA C 16.495 22.206 -9.499 1.00 . A A . 4 GLY CA 1 1
18 27963 1 1 4 GLY H H 18.194 20.994 -9.858 1.00 . A A . 4 GLY H 1 1
18 27964 1 1 4 GLY HA2 H 16.389 23.205 -9.103 1.00 . A A . 4 GLY HA2 1 1
18 27965 1 1 4 GLY HA3 H 16.026 22.162 -10.471 1.00 . A A . 4 GLY HA3 1 1
18 27966 1 1 4 GLY N N 17.908 21.907 -9.647 1.00 . A A . 4 GLY N 1 1
18 27967 1 1 4 GLY O O 16.115 20.046 -8.545 1.00 . A A . 4 GLY O 1 1
18 27968 1 1 5 SER C C 12.892 20.244 -7.565 1.00 . A A . 5 SER C 1 1
18 27969 1 1 5 SER CA C 14.079 20.908 -6.873 1.00 . A A . 5 SER CA 1 1
18 27970 1 1 5 SER CB C 13.591 21.747 -5.691 1.00 . A A . 5 SER CB 1 1
18 27971 1 1 5 SER H H 14.615 22.694 -7.877 1.00 . A A . 5 SER H 1 1
18 27972 1 1 5 SER HA H 14.744 20.139 -6.508 1.00 . A A . 5 SER HA 1 1
18 27973 1 1 5 SER HB2 H 13.467 22.772 -6.007 1.00 . A A . 5 SER HB2 1 1
18 27974 1 1 5 SER HB3 H 12.643 21.360 -5.345 1.00 . A A . 5 SER HB3 1 1
18 27975 1 1 5 SER HG H 14.108 22.062 -3.828 1.00 . A A . 5 SER HG 1 1
18 27976 1 1 5 SER N N 14.827 21.739 -7.810 1.00 . A A . 5 SER N 1 1
18 27977 1 1 5 SER O O 12.620 19.062 -7.356 1.00 . A A . 5 SER O 1 1
18 27978 1 1 5 SER OG O 14.519 21.708 -4.621 1.00 . A A . 5 SER OG 1 1
18 27979 1 1 6 SER C C 9.984 19.958 -8.139 1.00 . A A . 6 SER C 1 1
18 27980 1 1 6 SER CA C 11.028 20.504 -9.109 1.00 . A A . 6 SER CA 1 1
18 27981 1 1 6 SER CB C 11.451 19.408 -10.089 1.00 . A A . 6 SER CB 1 1
18 27982 1 1 6 SER H H 12.455 21.949 -8.513 1.00 . A A . 6 SER H 1 1
18 27983 1 1 6 SER HA H 10.594 21.323 -9.662 1.00 . A A . 6 SER HA 1 1
18 27984 1 1 6 SER HB2 H 12.032 18.665 -9.566 1.00 . A A . 6 SER HB2 1 1
18 27985 1 1 6 SER HB3 H 10.570 18.946 -10.510 1.00 . A A . 6 SER HB3 1 1
18 27986 1 1 6 SER HG H 12.615 20.779 -10.867 1.00 . A A . 6 SER HG 1 1
18 27987 1 1 6 SER N N 12.188 21.014 -8.389 1.00 . A A . 6 SER N 1 1
18 27988 1 1 6 SER O O 10.179 19.976 -6.924 1.00 . A A . 6 SER O 1 1
18 27989 1 1 6 SER OG O 12.234 19.942 -11.143 1.00 . A A . 6 SER OG 1 1
18 27990 1 1 7 GLY C C 6.528 18.710 -8.627 1.00 . A A . 7 GLY C 1 1
18 27991 1 1 7 GLY CA C 7.814 18.928 -7.856 1.00 . A A . 7 GLY CA 1 1
18 27992 1 1 7 GLY H H 8.773 19.484 -9.661 1.00 . A A . 7 GLY H 1 1
18 27993 1 1 7 GLY HA2 H 8.141 17.984 -7.447 1.00 . A A . 7 GLY HA2 1 1
18 27994 1 1 7 GLY HA3 H 7.621 19.613 -7.044 1.00 . A A . 7 GLY HA3 1 1
18 27995 1 1 7 GLY N N 8.873 19.472 -8.686 1.00 . A A . 7 GLY N 1 1
18 27996 1 1 7 GLY O O 5.580 19.486 -8.499 1.00 . A A . 7 GLY O 1 1
18 27997 1 1 8 SER C C 4.513 16.209 -9.595 1.00 . A A . 8 SER C 1 1
18 27998 1 1 8 SER CA C 5.315 17.339 -10.232 1.00 . A A . 8 SER CA 1 1
18 27999 1 1 8 SER CB C 5.727 16.950 -11.653 1.00 . A A . 8 SER CB 1 1
18 28000 1 1 8 SER H H 7.281 17.073 -9.492 1.00 . A A . 8 SER H 1 1
18 28001 1 1 8 SER HA H 4.698 18.224 -10.275 1.00 . A A . 8 SER HA 1 1
18 28002 1 1 8 SER HB2 H 6.541 16.242 -11.609 1.00 . A A . 8 SER HB2 1 1
18 28003 1 1 8 SER HB3 H 4.884 16.498 -12.157 1.00 . A A . 8 SER HB3 1 1
18 28004 1 1 8 SER HG H 6.893 17.847 -12.947 1.00 . A A . 8 SER HG 1 1
18 28005 1 1 8 SER N N 6.494 17.653 -9.432 1.00 . A A . 8 SER N 1 1
18 28006 1 1 8 SER O O 5.063 15.231 -9.088 1.00 . A A . 8 SER O 1 1
18 28007 1 1 8 SER OG O 6.147 18.084 -12.391 1.00 . A A . 8 SER OG 1 1
18 28008 1 1 9 PRO C C 2.253 14.050 -9.858 1.00 . A A . 9 PRO C 1 1
18 28009 1 1 9 PRO CA C 2.270 15.345 -9.052 1.00 . A A . 9 PRO CA 1 1
18 28010 1 1 9 PRO CB C 0.903 16.031 -9.114 1.00 . A A . 9 PRO CB 1 1
18 28011 1 1 9 PRO CD C 2.454 17.483 -10.210 1.00 . A A . 9 PRO CD 1 1
18 28012 1 1 9 PRO CG C 1.024 17.017 -10.224 1.00 . A A . 9 PRO CG 1 1
18 28013 1 1 9 PRO HA H 2.517 15.124 -8.024 1.00 . A A . 9 PRO HA 1 1
18 28014 1 1 9 PRO HB2 H 0.137 15.296 -9.318 1.00 . A A . 9 PRO HB2 1 1
18 28015 1 1 9 PRO HB3 H 0.699 16.520 -8.173 1.00 . A A . 9 PRO HB3 1 1
18 28016 1 1 9 PRO HD2 H 2.797 17.680 -11.215 1.00 . A A . 9 PRO HD2 1 1
18 28017 1 1 9 PRO HD3 H 2.557 18.364 -9.594 1.00 . A A . 9 PRO HD3 1 1
18 28018 1 1 9 PRO HG2 H 0.795 16.540 -11.165 1.00 . A A . 9 PRO HG2 1 1
18 28019 1 1 9 PRO HG3 H 0.358 17.849 -10.051 1.00 . A A . 9 PRO HG3 1 1
18 28020 1 1 9 PRO N N 3.178 16.344 -9.622 1.00 . A A . 9 PRO N 1 1
18 28021 1 1 9 PRO O O 2.411 12.961 -9.306 1.00 . A A . 9 PRO O 1 1
18 28022 1 1 10 LEU C C 3.363 12.287 -12.048 1.00 . A A . 10 LEU C 1 1
18 28023 1 1 10 LEU CA C 2.023 13.016 -12.050 1.00 . A A . 10 LEU CA 1 1
18 28024 1 1 10 LEU CB C 1.666 13.446 -13.474 1.00 . A A . 10 LEU CB 1 1
18 28025 1 1 10 LEU CD1 C -0.495 14.709 -13.338 1.00 . A A . 10 LEU CD1 1 1
18 28026 1 1 10 LEU CD2 C -0.016 13.267 -15.325 1.00 . A A . 10 LEU CD2 1 1
18 28027 1 1 10 LEU CG C 0.177 13.435 -13.825 1.00 . A A . 10 LEU CG 1 1
18 28028 1 1 10 LEU H H 1.941 15.071 -11.549 1.00 . A A . 10 LEU H 1 1
18 28029 1 1 10 LEU HA H 1.261 12.345 -11.683 1.00 . A A . 10 LEU HA 1 1
18 28030 1 1 10 LEU HB2 H 2.031 14.451 -13.618 1.00 . A A . 10 LEU HB2 1 1
18 28031 1 1 10 LEU HB3 H 2.173 12.779 -14.157 1.00 . A A . 10 LEU HB3 1 1
18 28032 1 1 10 LEU HD11 H -0.049 15.017 -12.404 1.00 . A A . 10 LEU HD11 1 1
18 28033 1 1 10 LEU HD12 H -1.549 14.525 -13.189 1.00 . A A . 10 LEU HD12 1 1
18 28034 1 1 10 LEU HD13 H -0.366 15.488 -14.074 1.00 . A A . 10 LEU HD13 1 1
18 28035 1 1 10 LEU HD21 H 0.922 12.981 -15.778 1.00 . A A . 10 LEU HD21 1 1
18 28036 1 1 10 LEU HD22 H -0.351 14.202 -15.751 1.00 . A A . 10 LEU HD22 1 1
18 28037 1 1 10 LEU HD23 H -0.754 12.501 -15.509 1.00 . A A . 10 LEU HD23 1 1
18 28038 1 1 10 LEU HG H -0.296 12.598 -13.330 1.00 . A A . 10 LEU HG 1 1
18 28039 1 1 10 LEU N N 2.060 14.177 -11.167 1.00 . A A . 10 LEU N 1 1
18 28040 1 1 10 LEU O O 3.448 11.122 -12.438 1.00 . A A . 10 LEU O 1 1
18 28041 1 1 11 ASP C C 6.009 11.781 -10.178 1.00 . A A . 11 ASP C 1 1
18 28042 1 1 11 ASP CA C 5.742 12.397 -11.548 1.00 . A A . 11 ASP CA 1 1
18 28043 1 1 11 ASP CB C 6.798 13.459 -11.858 1.00 . A A . 11 ASP CB 1 1
18 28044 1 1 11 ASP CG C 7.993 12.888 -12.597 1.00 . A A . 11 ASP CG 1 1
18 28045 1 1 11 ASP H H 4.275 13.904 -11.307 1.00 . A A . 11 ASP H 1 1
18 28046 1 1 11 ASP HA H 5.797 11.619 -12.294 1.00 . A A . 11 ASP HA 1 1
18 28047 1 1 11 ASP HB2 H 6.355 14.230 -12.470 1.00 . A A . 11 ASP HB2 1 1
18 28048 1 1 11 ASP HB3 H 7.144 13.894 -10.932 1.00 . A A . 11 ASP HB3 1 1
18 28049 1 1 11 ASP N N 4.406 12.979 -11.604 1.00 . A A . 11 ASP N 1 1
18 28050 1 1 11 ASP O O 6.353 12.484 -9.227 1.00 . A A . 11 ASP O 1 1
18 28051 1 1 11 ASP OD1 O 8.317 11.703 -12.376 1.00 . A A . 11 ASP OD1 1 1
18 28052 1 1 11 ASP OD2 O 8.602 13.627 -13.398 1.00 . A A . 11 ASP OD2 1 1
18 28053 1 1 12 ARG C C 7.553 9.727 -8.476 1.00 . A A . 12 ARG C 1 1
18 28054 1 1 12 ARG CA C 6.069 9.756 -8.830 1.00 . A A . 12 ARG CA 1 1
18 28055 1 1 12 ARG CB C 5.529 8.328 -8.925 1.00 . A A . 12 ARG CB 1 1
18 28056 1 1 12 ARG CD C 3.435 7.819 -7.632 1.00 . A A . 12 ARG CD 1 1
18 28057 1 1 12 ARG CG C 4.011 8.252 -8.971 1.00 . A A . 12 ARG CG 1 1
18 28058 1 1 12 ARG CZ C 2.861 9.858 -6.384 1.00 . A A . 12 ARG CZ 1 1
18 28059 1 1 12 ARG H H 5.572 9.960 -10.877 1.00 . A A . 12 ARG H 1 1
18 28060 1 1 12 ARG HA H 5.536 10.282 -8.053 1.00 . A A . 12 ARG HA 1 1
18 28061 1 1 12 ARG HB2 H 5.917 7.867 -9.822 1.00 . A A . 12 ARG HB2 1 1
18 28062 1 1 12 ARG HB3 H 5.870 7.769 -8.067 1.00 . A A . 12 ARG HB3 1 1
18 28063 1 1 12 ARG HD2 H 2.922 6.877 -7.764 1.00 . A A . 12 ARG HD2 1 1
18 28064 1 1 12 ARG HD3 H 4.245 7.692 -6.930 1.00 . A A . 12 ARG HD3 1 1
18 28065 1 1 12 ARG HE H 1.541 8.661 -7.282 1.00 . A A . 12 ARG HE 1 1
18 28066 1 1 12 ARG HG2 H 3.619 9.227 -9.220 1.00 . A A . 12 ARG HG2 1 1
18 28067 1 1 12 ARG HG3 H 3.718 7.539 -9.727 1.00 . A A . 12 ARG HG3 1 1
18 28068 1 1 12 ARG HH11 H 4.835 9.434 -6.460 1.00 . A A . 12 ARG HH11 1 1
18 28069 1 1 12 ARG HH12 H 4.416 10.869 -5.583 1.00 . A A . 12 ARG HH12 1 1
18 28070 1 1 12 ARG HH21 H 0.978 10.548 -6.130 1.00 . A A . 12 ARG HH21 1 1
18 28071 1 1 12 ARG HH22 H 2.222 11.501 -5.396 1.00 . A A . 12 ARG HH22 1 1
18 28072 1 1 12 ARG N N 5.848 10.465 -10.084 1.00 . A A . 12 ARG N 1 1
18 28073 1 1 12 ARG NE N 2.493 8.800 -7.098 1.00 . A A . 12 ARG NE 1 1
18 28074 1 1 12 ARG NH1 N 4.142 10.071 -6.120 1.00 . A A . 12 ARG NH1 1 1
18 28075 1 1 12 ARG NH2 N 1.945 10.706 -5.933 1.00 . A A . 12 ARG NH2 1 1
18 28076 1 1 12 ARG O O 8.411 9.701 -9.358 1.00 . A A . 12 ARG O 1 1
18 28077 1 1 13 ASP C C 10.060 8.721 -7.523 1.00 . A A . 13 ASP C 1 1
18 28078 1 1 13 ASP CA C 9.227 9.706 -6.710 1.00 . A A . 13 ASP CA 1 1
18 28079 1 1 13 ASP CB C 9.275 9.333 -5.227 1.00 . A A . 13 ASP CB 1 1
18 28080 1 1 13 ASP CG C 9.187 10.546 -4.322 1.00 . A A . 13 ASP CG 1 1
18 28081 1 1 13 ASP H H 7.118 9.754 -6.525 1.00 . A A . 13 ASP H 1 1
18 28082 1 1 13 ASP HA H 9.639 10.696 -6.836 1.00 . A A . 13 ASP HA 1 1
18 28083 1 1 13 ASP HB2 H 8.447 8.677 -5.001 1.00 . A A . 13 ASP HB2 1 1
18 28084 1 1 13 ASP HB3 H 10.203 8.820 -5.022 1.00 . A A . 13 ASP HB3 1 1
18 28085 1 1 13 ASP N N 7.847 9.733 -7.181 1.00 . A A . 13 ASP N 1 1
18 28086 1 1 13 ASP O O 9.559 7.717 -8.030 1.00 . A A . 13 ASP O 1 1
18 28087 1 1 13 ASP OD1 O 10.043 11.447 -4.451 1.00 . A A . 13 ASP OD1 1 1
18 28088 1 1 13 ASP OD2 O 8.262 10.595 -3.485 1.00 . A A . 13 ASP OD2 1 1
18 28089 1 1 14 PRO C C 12.559 6.835 -7.704 1.00 . A A . 14 PRO C 1 1
18 28090 1 1 14 PRO CA C 12.293 8.164 -8.403 1.00 . A A . 14 PRO CA 1 1
18 28091 1 1 14 PRO CB C 13.572 9.004 -8.461 1.00 . A A . 14 PRO CB 1 1
18 28092 1 1 14 PRO CD C 12.028 10.192 -7.075 1.00 . A A . 14 PRO CD 1 1
18 28093 1 1 14 PRO CG C 13.490 9.900 -7.273 1.00 . A A . 14 PRO CG 1 1
18 28094 1 1 14 PRO HA H 11.938 7.977 -9.406 1.00 . A A . 14 PRO HA 1 1
18 28095 1 1 14 PRO HB2 H 14.434 8.355 -8.408 1.00 . A A . 14 PRO HB2 1 1
18 28096 1 1 14 PRO HB3 H 13.594 9.569 -9.380 1.00 . A A . 14 PRO HB3 1 1
18 28097 1 1 14 PRO HD2 H 11.801 10.287 -6.023 1.00 . A A . 14 PRO HD2 1 1
18 28098 1 1 14 PRO HD3 H 11.748 11.090 -7.605 1.00 . A A . 14 PRO HD3 1 1
18 28099 1 1 14 PRO HG2 H 13.893 9.398 -6.406 1.00 . A A . 14 PRO HG2 1 1
18 28100 1 1 14 PRO HG3 H 14.032 10.814 -7.466 1.00 . A A . 14 PRO HG3 1 1
18 28101 1 1 14 PRO N N 11.363 9.012 -7.652 1.00 . A A . 14 PRO N 1 1
18 28102 1 1 14 PRO O O 13.022 5.878 -8.325 1.00 . A A . 14 PRO O 1 1
18 28103 1 1 15 ALA C C 11.210 4.711 -5.606 1.00 . A A . 15 ALA C 1 1
18 28104 1 1 15 ALA CA C 12.470 5.571 -5.627 1.00 . A A . 15 ALA CA 1 1
18 28105 1 1 15 ALA CB C 12.894 5.923 -4.209 1.00 . A A . 15 ALA CB 1 1
18 28106 1 1 15 ALA H H 11.898 7.579 -5.971 1.00 . A A . 15 ALA H 1 1
18 28107 1 1 15 ALA HA H 13.270 5.009 -6.087 1.00 . A A . 15 ALA HA 1 1
18 28108 1 1 15 ALA HB1 H 13.941 5.690 -4.079 1.00 . A A . 15 ALA HB1 1 1
18 28109 1 1 15 ALA HB2 H 12.735 6.978 -4.037 1.00 . A A . 15 ALA HB2 1 1
18 28110 1 1 15 ALA HB3 H 12.307 5.351 -3.506 1.00 . A A . 15 ALA HB3 1 1
18 28111 1 1 15 ALA N N 12.264 6.783 -6.409 1.00 . A A . 15 ALA N 1 1
18 28112 1 1 15 ALA O O 11.034 3.872 -4.723 1.00 . A A . 15 ALA O 1 1
18 28113 1 1 16 PHE C C 9.367 2.709 -7.018 1.00 . A A . 16 PHE C 1 1
18 28114 1 1 16 PHE CA C 9.092 4.171 -6.677 1.00 . A A . 16 PHE CA 1 1
18 28115 1 1 16 PHE CB C 8.174 4.789 -7.733 1.00 . A A . 16 PHE CB 1 1
18 28116 1 1 16 PHE CD1 C 5.953 3.692 -7.329 1.00 . A A . 16 PHE CD1 1 1
18 28117 1 1 16 PHE CD2 C 7.090 3.229 -9.373 1.00 . A A . 16 PHE CD2 1 1
18 28118 1 1 16 PHE CE1 C 4.919 2.861 -7.713 1.00 . A A . 16 PHE CE1 1 1
18 28119 1 1 16 PHE CE2 C 6.058 2.397 -9.763 1.00 . A A . 16 PHE CE2 1 1
18 28120 1 1 16 PHE CG C 7.050 3.885 -8.154 1.00 . A A . 16 PHE CG 1 1
18 28121 1 1 16 PHE CZ C 4.970 2.213 -8.932 1.00 . A A . 16 PHE CZ 1 1
18 28122 1 1 16 PHE H H 10.533 5.609 -7.259 1.00 . A A . 16 PHE H 1 1
18 28123 1 1 16 PHE HA H 8.604 4.219 -5.716 1.00 . A A . 16 PHE HA 1 1
18 28124 1 1 16 PHE HB2 H 7.740 5.695 -7.337 1.00 . A A . 16 PHE HB2 1 1
18 28125 1 1 16 PHE HB3 H 8.756 5.027 -8.611 1.00 . A A . 16 PHE HB3 1 1
18 28126 1 1 16 PHE HD1 H 5.911 4.199 -6.376 1.00 . A A . 16 PHE HD1 1 1
18 28127 1 1 16 PHE HD2 H 7.941 3.373 -10.024 1.00 . A A . 16 PHE HD2 1 1
18 28128 1 1 16 PHE HE1 H 4.069 2.719 -7.062 1.00 . A A . 16 PHE HE1 1 1
18 28129 1 1 16 PHE HE2 H 6.102 1.892 -10.716 1.00 . A A . 16 PHE HE2 1 1
18 28130 1 1 16 PHE HZ H 4.163 1.562 -9.234 1.00 . A A . 16 PHE HZ 1 1
18 28131 1 1 16 PHE N N 10.337 4.926 -6.584 1.00 . A A . 16 PHE N 1 1
18 28132 1 1 16 PHE O O 9.890 2.398 -8.089 1.00 . A A . 16 PHE O 1 1
18 28133 1 1 17 ARG C C 7.968 -0.402 -5.932 1.00 . A A . 17 ARG C 1 1
18 28134 1 1 17 ARG CA C 9.220 0.388 -6.302 1.00 . A A . 17 ARG CA 1 1
18 28135 1 1 17 ARG CB C 10.408 -0.098 -5.469 1.00 . A A . 17 ARG CB 1 1
18 28136 1 1 17 ARG CD C 12.666 -0.960 -6.155 1.00 . A A . 17 ARG CD 1 1
18 28137 1 1 17 ARG CG C 11.758 0.257 -6.069 1.00 . A A . 17 ARG CG 1 1
18 28138 1 1 17 ARG CZ C 14.911 -1.532 -6.978 1.00 . A A . 17 ARG CZ 1 1
18 28139 1 1 17 ARG H H 8.599 2.127 -5.267 1.00 . A A . 17 ARG H 1 1
18 28140 1 1 17 ARG HA H 9.436 0.229 -7.348 1.00 . A A . 17 ARG HA 1 1
18 28141 1 1 17 ARG HB2 H 10.348 0.345 -4.485 1.00 . A A . 17 ARG HB2 1 1
18 28142 1 1 17 ARG HB3 H 10.350 -1.171 -5.375 1.00 . A A . 17 ARG HB3 1 1
18 28143 1 1 17 ARG HD2 H 12.799 -1.365 -5.163 1.00 . A A . 17 ARG HD2 1 1
18 28144 1 1 17 ARG HD3 H 12.195 -1.700 -6.785 1.00 . A A . 17 ARG HD3 1 1
18 28145 1 1 17 ARG HE H 14.166 0.316 -6.891 1.00 . A A . 17 ARG HE 1 1
18 28146 1 1 17 ARG HG2 H 11.608 0.651 -7.063 1.00 . A A . 17 ARG HG2 1 1
18 28147 1 1 17 ARG HG3 H 12.231 1.005 -5.450 1.00 . A A . 17 ARG HG3 1 1
18 28148 1 1 17 ARG HH11 H 13.803 -3.107 -6.366 1.00 . A A . 17 ARG HH11 1 1
18 28149 1 1 17 ARG HH12 H 15.387 -3.496 -6.949 1.00 . A A . 17 ARG HH12 1 1
18 28150 1 1 17 ARG HH21 H 16.254 -0.184 -7.661 1.00 . A A . 17 ARG HH21 1 1
18 28151 1 1 17 ARG HH22 H 16.781 -1.833 -7.684 1.00 . A A . 17 ARG HH22 1 1
18 28152 1 1 17 ARG N N 9.011 1.817 -6.100 1.00 . A A . 17 ARG N 1 1
18 28153 1 1 17 ARG NE N 13.976 -0.628 -6.710 1.00 . A A . 17 ARG NE 1 1
18 28154 1 1 17 ARG NH1 N 14.682 -2.817 -6.745 1.00 . A A . 17 ARG NH1 1 1
18 28155 1 1 17 ARG NH2 N 16.078 -1.152 -7.483 1.00 . A A . 17 ARG NH2 1 1
18 28156 1 1 17 ARG O O 7.455 -0.288 -4.819 1.00 . A A . 17 ARG O 1 1
18 28157 1 1 18 VAL C C 6.631 -3.499 -6.625 1.00 . A A . 18 VAL C 1 1
18 28158 1 1 18 VAL CA C 6.290 -2.013 -6.648 1.00 . A A . 18 VAL CA 1 1
18 28159 1 1 18 VAL CB C 5.224 -1.759 -7.731 1.00 . A A . 18 VAL CB 1 1
18 28160 1 1 18 VAL CG1 C 5.879 -1.312 -9.029 1.00 . A A . 18 VAL CG1 1 1
18 28161 1 1 18 VAL CG2 C 4.381 -3.006 -7.951 1.00 . A A . 18 VAL CG2 1 1
18 28162 1 1 18 VAL H H 7.934 -1.252 -7.742 1.00 . A A . 18 VAL H 1 1
18 28163 1 1 18 VAL HA H 5.873 -1.734 -5.691 1.00 . A A . 18 VAL HA 1 1
18 28164 1 1 18 VAL HB H 4.575 -0.967 -7.390 1.00 . A A . 18 VAL HB 1 1
18 28165 1 1 18 VAL HG11 H 5.116 -0.991 -9.724 1.00 . A A . 18 VAL HG11 1 1
18 28166 1 1 18 VAL HG12 H 6.554 -0.493 -8.829 1.00 . A A . 18 VAL HG12 1 1
18 28167 1 1 18 VAL HG13 H 6.429 -2.137 -9.457 1.00 . A A . 18 VAL HG13 1 1
18 28168 1 1 18 VAL HG21 H 4.006 -3.358 -7.002 1.00 . A A . 18 VAL HG21 1 1
18 28169 1 1 18 VAL HG22 H 3.551 -2.770 -8.601 1.00 . A A . 18 VAL HG22 1 1
18 28170 1 1 18 VAL HG23 H 4.987 -3.775 -8.407 1.00 . A A . 18 VAL HG23 1 1
18 28171 1 1 18 VAL N N 7.481 -1.203 -6.874 1.00 . A A . 18 VAL N 1 1
18 28172 1 1 18 VAL O O 7.296 -4.007 -7.528 1.00 . A A . 18 VAL O 1 1
18 28173 1 1 19 ILE C C 5.124 -6.405 -5.374 1.00 . A A . 19 ILE C 1 1
18 28174 1 1 19 ILE CA C 6.428 -5.618 -5.447 1.00 . A A . 19 ILE CA 1 1
18 28175 1 1 19 ILE CB C 7.268 -5.919 -4.193 1.00 . A A . 19 ILE CB 1 1
18 28176 1 1 19 ILE CD1 C 7.086 -6.204 -1.670 1.00 . A A . 19 ILE CD1 1 1
18 28177 1 1 19 ILE CG1 C 6.448 -5.657 -2.928 1.00 . A A . 19 ILE CG1 1 1
18 28178 1 1 19 ILE CG2 C 8.537 -5.080 -4.191 1.00 . A A . 19 ILE CG2 1 1
18 28179 1 1 19 ILE H H 5.648 -3.728 -4.900 1.00 . A A . 19 ILE H 1 1
18 28180 1 1 19 ILE HA H 6.983 -5.943 -6.315 1.00 . A A . 19 ILE HA 1 1
18 28181 1 1 19 ILE HB H 7.554 -6.960 -4.219 1.00 . A A . 19 ILE HB 1 1
18 28182 1 1 19 ILE HD11 H 6.315 -6.503 -0.975 1.00 . A A . 19 ILE HD11 1 1
18 28183 1 1 19 ILE HD12 H 7.699 -7.057 -1.918 1.00 . A A . 19 ILE HD12 1 1
18 28184 1 1 19 ILE HD13 H 7.701 -5.439 -1.217 1.00 . A A . 19 ILE HD13 1 1
18 28185 1 1 19 ILE HG12 H 6.324 -4.594 -2.801 1.00 . A A . 19 ILE HG12 1 1
18 28186 1 1 19 ILE HG13 H 5.477 -6.118 -3.036 1.00 . A A . 19 ILE HG13 1 1
18 28187 1 1 19 ILE HG21 H 9.214 -5.450 -4.947 1.00 . A A . 19 ILE HG21 1 1
18 28188 1 1 19 ILE HG22 H 8.288 -4.051 -4.404 1.00 . A A . 19 ILE HG22 1 1
18 28189 1 1 19 ILE HG23 H 9.010 -5.144 -3.223 1.00 . A A . 19 ILE HG23 1 1
18 28190 1 1 19 ILE N N 6.172 -4.190 -5.587 1.00 . A A . 19 ILE N 1 1
18 28191 1 1 19 ILE O O 4.049 -5.833 -5.187 1.00 . A A . 19 ILE O 1 1
18 28192 1 1 20 THR C C 4.140 -9.561 -4.297 1.00 . A A . 20 THR C 1 1
18 28193 1 1 20 THR CA C 4.055 -8.590 -5.469 1.00 . A A . 20 THR CA 1 1
18 28194 1 1 20 THR CB C 3.892 -9.391 -6.774 1.00 . A A . 20 THR CB 1 1
18 28195 1 1 20 THR CG2 C 2.582 -9.042 -7.464 1.00 . A A . 20 THR CG2 1 1
18 28196 1 1 20 THR H H 6.109 -8.120 -5.666 1.00 . A A . 20 THR H 1 1
18 28197 1 1 20 THR HA H 3.182 -7.965 -5.344 1.00 . A A . 20 THR HA 1 1
18 28198 1 1 20 THR HB H 3.886 -10.445 -6.534 1.00 . A A . 20 THR HB 1 1
18 28199 1 1 20 THR HG1 H 5.620 -9.841 -7.613 1.00 . A A . 20 THR HG1 1 1
18 28200 1 1 20 THR HG21 H 1.806 -9.712 -7.123 1.00 . A A . 20 THR HG21 1 1
18 28201 1 1 20 THR HG22 H 2.699 -9.142 -8.532 1.00 . A A . 20 THR HG22 1 1
18 28202 1 1 20 THR HG23 H 2.309 -8.026 -7.224 1.00 . A A . 20 THR HG23 1 1
18 28203 1 1 20 THR N N 5.225 -7.723 -5.520 1.00 . A A . 20 THR N 1 1
18 28204 1 1 20 THR O O 5.213 -10.078 -3.983 1.00 . A A . 20 THR O 1 1
18 28205 1 1 20 THR OG1 O 4.988 -9.119 -7.656 1.00 . A A . 20 THR OG1 1 1
18 28206 1 1 21 VAL C C 2.049 -11.911 -2.811 1.00 . A A . 21 VAL C 1 1
18 28207 1 1 21 VAL CA C 2.950 -10.717 -2.516 1.00 . A A . 21 VAL CA 1 1
18 28208 1 1 21 VAL CB C 2.441 -10.004 -1.249 1.00 . A A . 21 VAL CB 1 1
18 28209 1 1 21 VAL CG1 C 2.183 -11.010 -0.138 1.00 . A A . 21 VAL CG1 1 1
18 28210 1 1 21 VAL CG2 C 3.436 -8.944 -0.799 1.00 . A A . 21 VAL CG2 1 1
18 28211 1 1 21 VAL H H 2.181 -9.363 -3.950 1.00 . A A . 21 VAL H 1 1
18 28212 1 1 21 VAL HA H 3.952 -11.073 -2.326 1.00 . A A . 21 VAL HA 1 1
18 28213 1 1 21 VAL HB H 1.508 -9.515 -1.486 1.00 . A A . 21 VAL HB 1 1
18 28214 1 1 21 VAL HG11 H 2.541 -11.982 -0.442 1.00 . A A . 21 VAL HG11 1 1
18 28215 1 1 21 VAL HG12 H 2.701 -10.698 0.758 1.00 . A A . 21 VAL HG12 1 1
18 28216 1 1 21 VAL HG13 H 1.122 -11.064 0.059 1.00 . A A . 21 VAL HG13 1 1
18 28217 1 1 21 VAL HG21 H 2.902 -8.114 -0.360 1.00 . A A . 21 VAL HG21 1 1
18 28218 1 1 21 VAL HG22 H 4.107 -9.367 -0.066 1.00 . A A . 21 VAL HG22 1 1
18 28219 1 1 21 VAL HG23 H 4.003 -8.598 -1.650 1.00 . A A . 21 VAL HG23 1 1
18 28220 1 1 21 VAL N N 3.004 -9.805 -3.653 1.00 . A A . 21 VAL N 1 1
18 28221 1 1 21 VAL O O 0.891 -11.749 -3.200 1.00 . A A . 21 VAL O 1 1
18 28222 1 1 22 THR C C 0.466 -14.282 -2.194 1.00 . A A . 22 THR C 1 1
18 28223 1 1 22 THR CA C 1.832 -14.334 -2.869 1.00 . A A . 22 THR CA 1 1
18 28224 1 1 22 THR CB C 2.593 -15.575 -2.366 1.00 . A A . 22 THR CB 1 1
18 28225 1 1 22 THR CG2 C 1.895 -16.853 -2.806 1.00 . A A . 22 THR CG2 1 1
18 28226 1 1 22 THR H H 3.514 -13.176 -2.312 1.00 . A A . 22 THR H 1 1
18 28227 1 1 22 THR HA H 1.692 -14.431 -3.936 1.00 . A A . 22 THR HA 1 1
18 28228 1 1 22 THR HB H 2.618 -15.550 -1.286 1.00 . A A . 22 THR HB 1 1
18 28229 1 1 22 THR HG1 H 4.365 -16.394 -2.650 1.00 . A A . 22 THR HG1 1 1
18 28230 1 1 22 THR HG21 H 2.058 -17.625 -2.068 1.00 . A A . 22 THR HG21 1 1
18 28231 1 1 22 THR HG22 H 2.296 -17.173 -3.757 1.00 . A A . 22 THR HG22 1 1
18 28232 1 1 22 THR HG23 H 0.836 -16.668 -2.905 1.00 . A A . 22 THR HG23 1 1
18 28233 1 1 22 THR N N 2.586 -13.112 -2.623 1.00 . A A . 22 THR N 1 1
18 28234 1 1 22 THR O O 0.364 -14.341 -0.968 1.00 . A A . 22 THR O 1 1
18 28235 1 1 22 THR OG1 O 3.935 -15.562 -2.865 1.00 . A A . 22 THR OG1 1 1
18 28236 1 1 23 LYS C C -2.467 -15.512 -2.166 1.00 . A A . 23 LYS C 1 1
18 28237 1 1 23 LYS CA C -1.946 -14.114 -2.483 1.00 . A A . 23 LYS CA 1 1
18 28238 1 1 23 LYS CB C -2.869 -13.431 -3.494 1.00 . A A . 23 LYS CB 1 1
18 28239 1 1 23 LYS CD C -5.220 -13.450 -4.379 1.00 . A A . 23 LYS CD 1 1
18 28240 1 1 23 LYS CE C -5.982 -12.134 -4.427 1.00 . A A . 23 LYS CE 1 1
18 28241 1 1 23 LYS CG C -4.343 -13.540 -3.142 1.00 . A A . 23 LYS CG 1 1
18 28242 1 1 23 LYS H H -0.439 -14.130 -3.970 1.00 . A A . 23 LYS H 1 1
18 28243 1 1 23 LYS HA H -1.930 -13.534 -1.573 1.00 . A A . 23 LYS HA 1 1
18 28244 1 1 23 LYS HB2 H -2.610 -12.384 -3.551 1.00 . A A . 23 LYS HB2 1 1
18 28245 1 1 23 LYS HB3 H -2.718 -13.884 -4.464 1.00 . A A . 23 LYS HB3 1 1
18 28246 1 1 23 LYS HD2 H -4.597 -13.524 -5.258 1.00 . A A . 23 LYS HD2 1 1
18 28247 1 1 23 LYS HD3 H -5.929 -14.266 -4.368 1.00 . A A . 23 LYS HD3 1 1
18 28248 1 1 23 LYS HE2 H -6.519 -12.010 -3.500 1.00 . A A . 23 LYS HE2 1 1
18 28249 1 1 23 LYS HE3 H -5.274 -11.327 -4.544 1.00 . A A . 23 LYS HE3 1 1
18 28250 1 1 23 LYS HG2 H -4.519 -14.489 -2.657 1.00 . A A . 23 LYS HG2 1 1
18 28251 1 1 23 LYS HG3 H -4.602 -12.736 -2.468 1.00 . A A . 23 LYS HG3 1 1
18 28252 1 1 23 LYS HZ1 H -7.503 -12.977 -5.585 1.00 . A A . 23 LYS HZ1 1 1
18 28253 1 1 23 LYS HZ2 H -6.445 -11.990 -6.459 1.00 . A A . 23 LYS HZ2 1 1
18 28254 1 1 23 LYS HZ3 H -7.604 -11.294 -5.442 1.00 . A A . 23 LYS HZ3 1 1
18 28255 1 1 23 LYS N N -0.584 -14.172 -3.001 1.00 . A A . 23 LYS N 1 1
18 28256 1 1 23 LYS NZ N -6.951 -12.096 -5.557 1.00 . A A . 23 LYS NZ 1 1
18 28257 1 1 23 LYS O O -2.460 -16.396 -3.022 1.00 . A A . 23 LYS O 1 1
18 28258 1 1 24 GLU C C -4.771 -16.826 0.234 1.00 . A A . 24 GLU C 1 1
18 28259 1 1 24 GLU CA C -3.444 -16.995 -0.502 1.00 . A A . 24 GLU CA 1 1
18 28260 1 1 24 GLU CB C -2.435 -17.707 0.402 1.00 . A A . 24 GLU CB 1 1
18 28261 1 1 24 GLU CD C -1.373 -19.997 0.480 1.00 . A A . 24 GLU CD 1 1
18 28262 1 1 24 GLU CG C -2.665 -19.205 0.509 1.00 . A A . 24 GLU CG 1 1
18 28263 1 1 24 GLU H H -2.898 -14.961 -0.292 1.00 . A A . 24 GLU H 1 1
18 28264 1 1 24 GLU HA H -3.609 -17.595 -1.384 1.00 . A A . 24 GLU HA 1 1
18 28265 1 1 24 GLU HB2 H -1.441 -17.543 0.011 1.00 . A A . 24 GLU HB2 1 1
18 28266 1 1 24 GLU HB3 H -2.496 -17.283 1.393 1.00 . A A . 24 GLU HB3 1 1
18 28267 1 1 24 GLU HG2 H -3.175 -19.412 1.438 1.00 . A A . 24 GLU HG2 1 1
18 28268 1 1 24 GLU HG3 H -3.283 -19.522 -0.318 1.00 . A A . 24 GLU HG3 1 1
18 28269 1 1 24 GLU N N -2.919 -15.704 -0.930 1.00 . A A . 24 GLU N 1 1
18 28270 1 1 24 GLU O O -5.790 -17.393 -0.161 1.00 . A A . 24 GLU O 1 1
18 28271 1 1 24 GLU OE1 O -0.395 -19.561 1.123 1.00 . A A . 24 GLU OE1 1 1
18 28272 1 1 24 GLU OE2 O -1.338 -21.053 -0.186 1.00 . A A . 24 GLU OE2 1 1
18 28273 1 1 25 THR C C -6.475 -14.385 1.880 1.00 . A A . 25 THR C 1 1
18 28274 1 1 25 THR CA C -5.948 -15.798 2.099 1.00 . A A . 25 THR CA 1 1
18 28275 1 1 25 THR CB C -5.681 -16.006 3.602 1.00 . A A . 25 THR CB 1 1
18 28276 1 1 25 THR CG2 C -5.204 -17.425 3.875 1.00 . A A . 25 THR CG2 1 1
18 28277 1 1 25 THR H H -3.906 -15.618 1.572 1.00 . A A . 25 THR H 1 1
18 28278 1 1 25 THR HA H -6.703 -16.506 1.788 1.00 . A A . 25 THR HA 1 1
18 28279 1 1 25 THR HB H -6.602 -15.841 4.142 1.00 . A A . 25 THR HB 1 1
18 28280 1 1 25 THR HG1 H -3.834 -15.324 3.721 1.00 . A A . 25 THR HG1 1 1
18 28281 1 1 25 THR HG21 H -6.025 -18.114 3.736 1.00 . A A . 25 THR HG21 1 1
18 28282 1 1 25 THR HG22 H -4.844 -17.494 4.891 1.00 . A A . 25 THR HG22 1 1
18 28283 1 1 25 THR HG23 H -4.406 -17.674 3.192 1.00 . A A . 25 THR HG23 1 1
18 28284 1 1 25 THR N N -4.750 -16.042 1.307 1.00 . A A . 25 THR N 1 1
18 28285 1 1 25 THR O O -7.655 -14.189 1.591 1.00 . A A . 25 THR O 1 1
18 28286 1 1 25 THR OG1 O -4.697 -15.071 4.058 1.00 . A A . 25 THR OG1 1 1
18 28287 1 1 26 GLY C C -4.876 -11.045 2.175 1.00 . A A . 26 GLY C 1 1
18 28288 1 1 26 GLY CA C -5.987 -12.017 1.830 1.00 . A A . 26 GLY CA 1 1
18 28289 1 1 26 GLY H H -4.664 -13.616 2.249 1.00 . A A . 26 GLY H 1 1
18 28290 1 1 26 GLY HA2 H -6.271 -11.872 0.798 1.00 . A A . 26 GLY HA2 1 1
18 28291 1 1 26 GLY HA3 H -6.839 -11.810 2.460 1.00 . A A . 26 GLY HA3 1 1
18 28292 1 1 26 GLY N N -5.592 -13.401 2.018 1.00 . A A . 26 GLY N 1 1
18 28293 1 1 26 GLY O O -3.874 -11.425 2.781 1.00 . A A . 26 GLY O 1 1
18 28294 1 1 27 LEU C C -3.645 -8.767 3.525 1.00 . A A . 27 LEU C 1 1
18 28295 1 1 27 LEU CA C -4.055 -8.756 2.056 1.00 . A A . 27 LEU CA 1 1
18 28296 1 1 27 LEU CB C -4.602 -7.378 1.678 1.00 . A A . 27 LEU CB 1 1
18 28297 1 1 27 LEU CD1 C -2.501 -6.124 1.133 1.00 . A A . 27 LEU CD1 1 1
18 28298 1 1 27 LEU CD2 C -3.615 -7.515 -0.622 1.00 . A A . 27 LEU CD2 1 1
18 28299 1 1 27 LEU CG C -3.832 -6.625 0.593 1.00 . A A . 27 LEU CG 1 1
18 28300 1 1 27 LEU H H -5.871 -9.544 1.307 1.00 . A A . 27 LEU H 1 1
18 28301 1 1 27 LEU HA H -3.187 -8.969 1.451 1.00 . A A . 27 LEU HA 1 1
18 28302 1 1 27 LEU HB2 H -5.616 -7.509 1.333 1.00 . A A . 27 LEU HB2 1 1
18 28303 1 1 27 LEU HB3 H -4.602 -6.767 2.570 1.00 . A A . 27 LEU HB3 1 1
18 28304 1 1 27 LEU HD11 H -2.443 -5.053 1.009 1.00 . A A . 27 LEU HD11 1 1
18 28305 1 1 27 LEU HD12 H -1.693 -6.594 0.592 1.00 . A A . 27 LEU HD12 1 1
18 28306 1 1 27 LEU HD13 H -2.423 -6.370 2.182 1.00 . A A . 27 LEU HD13 1 1
18 28307 1 1 27 LEU HD21 H -4.519 -8.068 -0.829 1.00 . A A . 27 LEU HD21 1 1
18 28308 1 1 27 LEU HD22 H -2.808 -8.207 -0.423 1.00 . A A . 27 LEU HD22 1 1
18 28309 1 1 27 LEU HD23 H -3.363 -6.904 -1.476 1.00 . A A . 27 LEU HD23 1 1
18 28310 1 1 27 LEU HG H -4.409 -5.766 0.280 1.00 . A A . 27 LEU HG 1 1
18 28311 1 1 27 LEU N N -5.052 -9.787 1.786 1.00 . A A . 27 LEU N 1 1
18 28312 1 1 27 LEU O O -2.531 -9.163 3.866 1.00 . A A . 27 LEU O 1 1
18 28313 1 1 28 GLY C C -3.234 -7.254 6.176 1.00 . A A . 28 GLY C 1 1
18 28314 1 1 28 GLY CA C -4.269 -8.301 5.815 1.00 . A A . 28 GLY CA 1 1
18 28315 1 1 28 GLY H H -5.426 -8.027 4.063 1.00 . A A . 28 GLY H 1 1
18 28316 1 1 28 GLY HA2 H -5.182 -8.090 6.350 1.00 . A A . 28 GLY HA2 1 1
18 28317 1 1 28 GLY HA3 H -3.902 -9.271 6.117 1.00 . A A . 28 GLY HA3 1 1
18 28318 1 1 28 GLY N N -4.554 -8.331 4.392 1.00 . A A . 28 GLY N 1 1
18 28319 1 1 28 GLY O O -2.332 -7.511 6.974 1.00 . A A . 28 GLY O 1 1
18 28320 1 1 29 LEU C C -3.173 -3.726 6.305 1.00 . A A . 29 LEU C 1 1
18 28321 1 1 29 LEU CA C -2.431 -4.979 5.851 1.00 . A A . 29 LEU CA 1 1
18 28322 1 1 29 LEU CB C -1.607 -4.672 4.599 1.00 . A A . 29 LEU CB 1 1
18 28323 1 1 29 LEU CD1 C 0.604 -5.577 5.358 1.00 . A A . 29 LEU CD1 1 1
18 28324 1 1 29 LEU CD2 C -1.009 -7.067 4.160 1.00 . A A . 29 LEU CD2 1 1
18 28325 1 1 29 LEU CG C -0.472 -5.648 4.286 1.00 . A A . 29 LEU CG 1 1
18 28326 1 1 29 LEU H H -4.102 -5.924 4.961 1.00 . A A . 29 LEU H 1 1
18 28327 1 1 29 LEU HA H -1.766 -5.295 6.641 1.00 . A A . 29 LEU HA 1 1
18 28328 1 1 29 LEU HB2 H -2.279 -4.665 3.755 1.00 . A A . 29 LEU HB2 1 1
18 28329 1 1 29 LEU HB3 H -1.175 -3.689 4.721 1.00 . A A . 29 LEU HB3 1 1
18 28330 1 1 29 LEU HD11 H 0.397 -6.309 6.125 1.00 . A A . 29 LEU HD11 1 1
18 28331 1 1 29 LEU HD12 H 0.611 -4.590 5.796 1.00 . A A . 29 LEU HD12 1 1
18 28332 1 1 29 LEU HD13 H 1.567 -5.782 4.915 1.00 . A A . 29 LEU HD13 1 1
18 28333 1 1 29 LEU HD21 H -0.556 -7.547 3.305 1.00 . A A . 29 LEU HD21 1 1
18 28334 1 1 29 LEU HD22 H -2.081 -7.036 4.029 1.00 . A A . 29 LEU HD22 1 1
18 28335 1 1 29 LEU HD23 H -0.771 -7.623 5.054 1.00 . A A . 29 LEU HD23 1 1
18 28336 1 1 29 LEU HG H -0.021 -5.375 3.342 1.00 . A A . 29 LEU HG 1 1
18 28337 1 1 29 LEU N N -3.363 -6.070 5.588 1.00 . A A . 29 LEU N 1 1
18 28338 1 1 29 LEU O O -4.259 -3.422 5.813 1.00 . A A . 29 LEU O 1 1
18 28339 1 1 30 LYS C C -2.555 -0.547 7.117 1.00 . A A . 30 LYS C 1 1
18 28340 1 1 30 LYS CA C -3.179 -1.778 7.765 1.00 . A A . 30 LYS CA 1 1
18 28341 1 1 30 LYS CB C -3.012 -1.708 9.285 1.00 . A A . 30 LYS CB 1 1
18 28342 1 1 30 LYS CD C -3.128 -3.051 11.404 1.00 . A A . 30 LYS CD 1 1
18 28343 1 1 30 LYS CE C -4.099 -3.778 12.322 1.00 . A A . 30 LYS CE 1 1
18 28344 1 1 30 LYS CG C -3.728 -2.823 10.027 1.00 . A A . 30 LYS CG 1 1
18 28345 1 1 30 LYS H H -1.712 -3.295 7.600 1.00 . A A . 30 LYS H 1 1
18 28346 1 1 30 LYS HA H -4.232 -1.800 7.528 1.00 . A A . 30 LYS HA 1 1
18 28347 1 1 30 LYS HB2 H -1.960 -1.764 9.522 1.00 . A A . 30 LYS HB2 1 1
18 28348 1 1 30 LYS HB3 H -3.401 -0.763 9.634 1.00 . A A . 30 LYS HB3 1 1
18 28349 1 1 30 LYS HD2 H -2.232 -3.646 11.303 1.00 . A A . 30 LYS HD2 1 1
18 28350 1 1 30 LYS HD3 H -2.880 -2.094 11.842 1.00 . A A . 30 LYS HD3 1 1
18 28351 1 1 30 LYS HE2 H -4.923 -4.149 11.732 1.00 . A A . 30 LYS HE2 1 1
18 28352 1 1 30 LYS HE3 H -3.584 -4.607 12.784 1.00 . A A . 30 LYS HE3 1 1
18 28353 1 1 30 LYS HG2 H -4.769 -2.557 10.140 1.00 . A A . 30 LYS HG2 1 1
18 28354 1 1 30 LYS HG3 H -3.647 -3.735 9.454 1.00 . A A . 30 LYS HG3 1 1
18 28355 1 1 30 LYS HZ1 H -5.231 -3.425 14.042 1.00 . A A . 30 LYS HZ1 1 1
18 28356 1 1 30 LYS HZ2 H -5.198 -2.122 12.964 1.00 . A A . 30 LYS HZ2 1 1
18 28357 1 1 30 LYS HZ3 H -3.846 -2.460 13.923 1.00 . A A . 30 LYS HZ3 1 1
18 28358 1 1 30 LYS N N -2.578 -3.001 7.246 1.00 . A A . 30 LYS N 1 1
18 28359 1 1 30 LYS NZ N -4.630 -2.883 13.388 1.00 . A A . 30 LYS NZ 1 1
18 28360 1 1 30 LYS O O -1.339 -0.480 6.934 1.00 . A A . 30 LYS O 1 1
18 28361 1 1 31 ILE C C -3.026 2.835 7.109 1.00 . A A . 31 ILE C 1 1
18 28362 1 1 31 ILE CA C -2.921 1.655 6.148 1.00 . A A . 31 ILE CA 1 1
18 28363 1 1 31 ILE CB C -3.716 1.976 4.869 1.00 . A A . 31 ILE CB 1 1
18 28364 1 1 31 ILE CD1 C -5.667 3.611 4.862 1.00 . A A . 31 ILE CD1 1 1
18 28365 1 1 31 ILE CG1 C -5.189 2.217 5.204 1.00 . A A . 31 ILE CG1 1 1
18 28366 1 1 31 ILE CG2 C -3.575 0.847 3.860 1.00 . A A . 31 ILE CG2 1 1
18 28367 1 1 31 ILE H H -4.351 0.313 6.945 1.00 . A A . 31 ILE H 1 1
18 28368 1 1 31 ILE HA H -1.884 1.515 5.879 1.00 . A A . 31 ILE HA 1 1
18 28369 1 1 31 ILE HB H -3.303 2.872 4.431 1.00 . A A . 31 ILE HB 1 1
18 28370 1 1 31 ILE HD11 H -5.263 3.905 3.904 1.00 . A A . 31 ILE HD11 1 1
18 28371 1 1 31 ILE HD12 H -6.745 3.622 4.818 1.00 . A A . 31 ILE HD12 1 1
18 28372 1 1 31 ILE HD13 H -5.331 4.303 5.621 1.00 . A A . 31 ILE HD13 1 1
18 28373 1 1 31 ILE HG12 H -5.797 1.515 4.655 1.00 . A A . 31 ILE HG12 1 1
18 28374 1 1 31 ILE HG13 H -5.339 2.065 6.263 1.00 . A A . 31 ILE HG13 1 1
18 28375 1 1 31 ILE HG21 H -4.469 0.241 3.870 1.00 . A A . 31 ILE HG21 1 1
18 28376 1 1 31 ILE HG22 H -3.433 1.262 2.873 1.00 . A A . 31 ILE HG22 1 1
18 28377 1 1 31 ILE HG23 H -2.723 0.236 4.119 1.00 . A A . 31 ILE HG23 1 1
18 28378 1 1 31 ILE N N -3.393 0.425 6.773 1.00 . A A . 31 ILE N 1 1
18 28379 1 1 31 ILE O O -3.817 2.812 8.053 1.00 . A A . 31 ILE O 1 1
18 28380 1 1 32 LEU C C -2.403 6.317 6.861 1.00 . A A . 32 LEU C 1 1
18 28381 1 1 32 LEU CA C -2.229 5.057 7.702 1.00 . A A . 32 LEU CA 1 1
18 28382 1 1 32 LEU CB C -0.930 5.141 8.506 1.00 . A A . 32 LEU CB 1 1
18 28383 1 1 32 LEU CD1 C 0.289 5.113 10.696 1.00 . A A . 32 LEU CD1 1 1
18 28384 1 1 32 LEU CD2 C -2.079 5.913 10.596 1.00 . A A . 32 LEU CD2 1 1
18 28385 1 1 32 LEU CG C -1.061 4.942 10.016 1.00 . A A . 32 LEU CG 1 1
18 28386 1 1 32 LEU H H -1.617 3.825 6.094 1.00 . A A . 32 LEU H 1 1
18 28387 1 1 32 LEU HA H -3.061 4.977 8.386 1.00 . A A . 32 LEU HA 1 1
18 28388 1 1 32 LEU HB2 H -0.259 4.385 8.129 1.00 . A A . 32 LEU HB2 1 1
18 28389 1 1 32 LEU HB3 H -0.500 6.118 8.336 1.00 . A A . 32 LEU HB3 1 1
18 28390 1 1 32 LEU HD11 H 0.264 4.646 11.669 1.00 . A A . 32 LEU HD11 1 1
18 28391 1 1 32 LEU HD12 H 0.506 6.165 10.806 1.00 . A A . 32 LEU HD12 1 1
18 28392 1 1 32 LEU HD13 H 1.057 4.649 10.093 1.00 . A A . 32 LEU HD13 1 1
18 28393 1 1 32 LEU HD21 H -1.946 6.885 10.144 1.00 . A A . 32 LEU HD21 1 1
18 28394 1 1 32 LEU HD22 H -1.935 5.990 11.664 1.00 . A A . 32 LEU HD22 1 1
18 28395 1 1 32 LEU HD23 H -3.076 5.553 10.392 1.00 . A A . 32 LEU HD23 1 1
18 28396 1 1 32 LEU HG H -1.407 3.936 10.211 1.00 . A A . 32 LEU HG 1 1
18 28397 1 1 32 LEU N N -2.225 3.865 6.861 1.00 . A A . 32 LEU N 1 1
18 28398 1 1 32 LEU O O -2.287 6.279 5.636 1.00 . A A . 32 LEU O 1 1
18 28399 1 1 33 GLY C C -4.311 8.940 6.451 1.00 . A A . 33 GLY C 1 1
18 28400 1 1 33 GLY CA C -2.863 8.690 6.825 1.00 . A A . 33 GLY CA 1 1
18 28401 1 1 33 GLY H H -2.761 7.404 8.503 1.00 . A A . 33 GLY H 1 1
18 28402 1 1 33 GLY HA2 H -2.521 9.497 7.457 1.00 . A A . 33 GLY HA2 1 1
18 28403 1 1 33 GLY HA3 H -2.268 8.676 5.923 1.00 . A A . 33 GLY HA3 1 1
18 28404 1 1 33 GLY N N -2.680 7.434 7.527 1.00 . A A . 33 GLY N 1 1
18 28405 1 1 33 GLY O O -5.222 8.395 7.072 1.00 . A A . 33 GLY O 1 1
18 28406 1 1 34 GLY C C -6.124 11.566 4.895 1.00 . A A . 34 GLY C 1 1
18 28407 1 1 34 GLY CA C -5.872 10.075 4.995 1.00 . A A . 34 GLY CA 1 1
18 28408 1 1 34 GLY H H -3.757 10.173 4.973 1.00 . A A . 34 GLY H 1 1
18 28409 1 1 34 GLY HA2 H -6.036 9.627 4.026 1.00 . A A . 34 GLY HA2 1 1
18 28410 1 1 34 GLY HA3 H -6.572 9.650 5.699 1.00 . A A . 34 GLY HA3 1 1
18 28411 1 1 34 GLY N N -4.523 9.768 5.432 1.00 . A A . 34 GLY N 1 1
18 28412 1 1 34 GLY O O -5.933 12.301 5.865 1.00 . A A . 34 GLY O 1 1
18 28413 1 1 35 ILE C C -7.519 14.051 4.706 1.00 . A A . 35 ILE C 1 1
18 28414 1 1 35 ILE CA C -6.828 13.429 3.497 1.00 . A A . 35 ILE CA 1 1
18 28415 1 1 35 ILE CB C -7.708 13.641 2.252 1.00 . A A . 35 ILE CB 1 1
18 28416 1 1 35 ILE CD1 C -9.893 12.938 1.151 1.00 . A A . 35 ILE CD1 1 1
18 28417 1 1 35 ILE CG1 C -8.974 12.786 2.343 1.00 . A A . 35 ILE CG1 1 1
18 28418 1 1 35 ILE CG2 C -6.928 13.308 0.989 1.00 . A A . 35 ILE CG2 1 1
18 28419 1 1 35 ILE H H -6.684 11.381 2.985 1.00 . A A . 35 ILE H 1 1
18 28420 1 1 35 ILE HA H -5.885 13.932 3.337 1.00 . A A . 35 ILE HA 1 1
18 28421 1 1 35 ILE HB H -7.988 14.683 2.209 1.00 . A A . 35 ILE HB 1 1
18 28422 1 1 35 ILE HD11 H -10.903 12.686 1.440 1.00 . A A . 35 ILE HD11 1 1
18 28423 1 1 35 ILE HD12 H -9.862 13.958 0.800 1.00 . A A . 35 ILE HD12 1 1
18 28424 1 1 35 ILE HD13 H -9.570 12.275 0.361 1.00 . A A . 35 ILE HD13 1 1
18 28425 1 1 35 ILE HG12 H -8.695 11.747 2.416 1.00 . A A . 35 ILE HG12 1 1
18 28426 1 1 35 ILE HG13 H -9.527 13.069 3.227 1.00 . A A . 35 ILE HG13 1 1
18 28427 1 1 35 ILE HG21 H -6.594 14.222 0.521 1.00 . A A . 35 ILE HG21 1 1
18 28428 1 1 35 ILE HG22 H -6.072 12.702 1.244 1.00 . A A . 35 ILE HG22 1 1
18 28429 1 1 35 ILE HG23 H -7.564 12.766 0.305 1.00 . A A . 35 ILE HG23 1 1
18 28430 1 1 35 ILE N N -6.551 12.015 3.720 1.00 . A A . 35 ILE N 1 1
18 28431 1 1 35 ILE O O -7.354 15.237 4.986 1.00 . A A . 35 ILE O 1 1
18 28432 1 1 36 ASN C C -8.209 13.428 7.870 1.00 . A A . 36 ASN C 1 1
18 28433 1 1 36 ASN CA C -9.008 13.710 6.601 1.00 . A A . 36 ASN CA 1 1
18 28434 1 1 36 ASN CB C -10.381 13.040 6.691 1.00 . A A . 36 ASN CB 1 1
18 28435 1 1 36 ASN CG C -10.341 11.741 7.472 1.00 . A A . 36 ASN CG 1 1
18 28436 1 1 36 ASN H H -8.385 12.303 5.147 1.00 . A A . 36 ASN H 1 1
18 28437 1 1 36 ASN HA H -9.143 14.776 6.504 1.00 . A A . 36 ASN HA 1 1
18 28438 1 1 36 ASN HB2 H -11.071 13.712 7.182 1.00 . A A . 36 ASN HB2 1 1
18 28439 1 1 36 ASN HB3 H -10.739 12.830 5.694 1.00 . A A . 36 ASN HB3 1 1
18 28440 1 1 36 ASN HD21 H -10.051 10.713 5.794 1.00 . A A . 36 ASN HD21 1 1
18 28441 1 1 36 ASN HD22 H -10.123 9.778 7.245 1.00 . A A . 36 ASN HD22 1 1
18 28442 1 1 36 ASN N N -8.293 13.240 5.421 1.00 . A A . 36 ASN N 1 1
18 28443 1 1 36 ASN ND2 N -10.152 10.632 6.766 1.00 . A A . 36 ASN ND2 1 1
18 28444 1 1 36 ASN O O -8.269 14.189 8.835 1.00 . A A . 36 ASN O 1 1
18 28445 1 1 36 ASN OD1 O -10.478 11.735 8.695 1.00 . A A . 36 ASN OD1 1 1
18 28446 1 1 37 ARG C C -5.473 12.902 9.187 1.00 . A A . 37 ARG C 1 1
18 28447 1 1 37 ARG CA C -6.650 11.947 9.009 1.00 . A A . 37 ARG CA 1 1
18 28448 1 1 37 ARG CB C -6.137 10.515 8.845 1.00 . A A . 37 ARG CB 1 1
18 28449 1 1 37 ARG CD C -7.630 9.548 10.620 1.00 . A A . 37 ARG CD 1 1
18 28450 1 1 37 ARG CG C -7.177 9.455 9.172 1.00 . A A . 37 ARG CG 1 1
18 28451 1 1 37 ARG CZ C -8.759 8.127 12.278 1.00 . A A . 37 ARG CZ 1 1
18 28452 1 1 37 ARG H H -7.455 11.762 7.060 1.00 . A A . 37 ARG H 1 1
18 28453 1 1 37 ARG HA H -7.275 11.997 9.888 1.00 . A A . 37 ARG HA 1 1
18 28454 1 1 37 ARG HB2 H -5.821 10.373 7.822 1.00 . A A . 37 ARG HB2 1 1
18 28455 1 1 37 ARG HB3 H -5.290 10.371 9.498 1.00 . A A . 37 ARG HB3 1 1
18 28456 1 1 37 ARG HD2 H -6.796 9.872 11.225 1.00 . A A . 37 ARG HD2 1 1
18 28457 1 1 37 ARG HD3 H -8.427 10.274 10.688 1.00 . A A . 37 ARG HD3 1 1
18 28458 1 1 37 ARG HE H -7.946 7.470 10.580 1.00 . A A . 37 ARG HE 1 1
18 28459 1 1 37 ARG HG2 H -8.033 9.593 8.529 1.00 . A A . 37 ARG HG2 1 1
18 28460 1 1 37 ARG HG3 H -6.748 8.479 9.000 1.00 . A A . 37 ARG HG3 1 1
18 28461 1 1 37 ARG HH11 H -8.695 10.091 12.746 1.00 . A A . 37 ARG HH11 1 1
18 28462 1 1 37 ARG HH12 H -9.488 9.078 13.906 1.00 . A A . 37 ARG HH12 1 1
18 28463 1 1 37 ARG HH21 H -8.988 6.126 12.100 1.00 . A A . 37 ARG HH21 1 1
18 28464 1 1 37 ARG HH22 H -9.653 6.823 13.538 1.00 . A A . 37 ARG HH22 1 1
18 28465 1 1 37 ARG N N -7.461 12.330 7.860 1.00 . A A . 37 ARG N 1 1
18 28466 1 1 37 ARG NE N -8.113 8.266 11.126 1.00 . A A . 37 ARG NE 1 1
18 28467 1 1 37 ARG NH1 N -9.000 9.185 13.039 1.00 . A A . 37 ARG NH1 1 1
18 28468 1 1 37 ARG NH2 N -9.167 6.926 12.671 1.00 . A A . 37 ARG NH2 1 1
18 28469 1 1 37 ARG O O -5.227 13.763 8.343 1.00 . A A . 37 ARG O 1 1
18 28470 1 1 38 ASN C C -2.339 13.044 9.918 1.00 . A A . 38 ASN C 1 1
18 28471 1 1 38 ASN CA C -3.600 13.592 10.579 1.00 . A A . 38 ASN CA 1 1
18 28472 1 1 38 ASN CB C -3.389 13.704 12.091 1.00 . A A . 38 ASN CB 1 1
18 28473 1 1 38 ASN CG C -3.570 15.122 12.597 1.00 . A A . 38 ASN CG 1 1
18 28474 1 1 38 ASN H H -4.996 12.039 10.926 1.00 . A A . 38 ASN H 1 1
18 28475 1 1 38 ASN HA H -3.804 14.574 10.180 1.00 . A A . 38 ASN HA 1 1
18 28476 1 1 38 ASN HB2 H -4.102 13.069 12.595 1.00 . A A . 38 ASN HB2 1 1
18 28477 1 1 38 ASN HB3 H -2.388 13.379 12.334 1.00 . A A . 38 ASN HB3 1 1
18 28478 1 1 38 ASN HD21 H -4.453 14.447 14.246 1.00 . A A . 38 ASN HD21 1 1
18 28479 1 1 38 ASN HD22 H -4.297 16.163 14.126 1.00 . A A . 38 ASN HD22 1 1
18 28480 1 1 38 ASN N N -4.750 12.743 10.290 1.00 . A A . 38 ASN N 1 1
18 28481 1 1 38 ASN ND2 N -4.167 15.258 13.775 1.00 . A A . 38 ASN ND2 1 1
18 28482 1 1 38 ASN O O -1.449 13.802 9.534 1.00 . A A . 38 ASN O 1 1
18 28483 1 1 38 ASN OD1 O -3.177 16.083 11.936 1.00 . A A . 38 ASN OD1 1 1
18 28484 1 1 39 GLU C C -1.077 11.352 7.672 1.00 . A A . 39 GLU C 1 1
18 28485 1 1 39 GLU CA C -1.121 11.074 9.172 1.00 . A A . 39 GLU CA 1 1
18 28486 1 1 39 GLU CB C -1.164 9.565 9.421 1.00 . A A . 39 GLU CB 1 1
18 28487 1 1 39 GLU CD C 1.198 9.439 10.308 1.00 . A A . 39 GLU CD 1 1
18 28488 1 1 39 GLU CG C -0.262 9.109 10.556 1.00 . A A . 39 GLU CG 1 1
18 28489 1 1 39 GLU H H -3.014 11.172 10.113 1.00 . A A . 39 GLU H 1 1
18 28490 1 1 39 GLU HA H -0.230 11.479 9.627 1.00 . A A . 39 GLU HA 1 1
18 28491 1 1 39 GLU HB2 H -2.178 9.280 9.659 1.00 . A A . 39 GLU HB2 1 1
18 28492 1 1 39 GLU HB3 H -0.858 9.055 8.520 1.00 . A A . 39 GLU HB3 1 1
18 28493 1 1 39 GLU HG2 H -0.575 9.597 11.466 1.00 . A A . 39 GLU HG2 1 1
18 28494 1 1 39 GLU HG3 H -0.360 8.040 10.669 1.00 . A A . 39 GLU HG3 1 1
18 28495 1 1 39 GLU N N -2.272 11.723 9.787 1.00 . A A . 39 GLU N 1 1
18 28496 1 1 39 GLU O O -0.023 11.260 7.043 1.00 . A A . 39 GLU O 1 1
18 28497 1 1 39 GLU OE1 O 1.588 10.606 10.521 1.00 . A A . 39 GLU OE1 1 1
18 28498 1 1 39 GLU OE2 O 1.950 8.528 9.903 1.00 . A A . 39 GLU OE2 1 1
18 28499 1 1 40 GLY C C -1.605 13.271 5.316 1.00 . A A . 40 GLY C 1 1
18 28500 1 1 40 GLY CA C -2.303 11.977 5.684 1.00 . A A . 40 GLY CA 1 1
18 28501 1 1 40 GLY H H -3.039 11.749 7.656 1.00 . A A . 40 GLY H 1 1
18 28502 1 1 40 GLY HA2 H -1.843 11.165 5.141 1.00 . A A . 40 GLY HA2 1 1
18 28503 1 1 40 GLY HA3 H -3.341 12.047 5.395 1.00 . A A . 40 GLY HA3 1 1
18 28504 1 1 40 GLY N N -2.230 11.691 7.105 1.00 . A A . 40 GLY N 1 1
18 28505 1 1 40 GLY O O -0.809 13.812 6.084 1.00 . A A . 40 GLY O 1 1
18 28506 1 1 41 PRO C C -2.302 11.851 2.608 1.00 . A A . 41 PRO C 1 1
18 28507 1 1 41 PRO CA C -2.846 13.151 3.191 1.00 . A A . 41 PRO CA 1 1
18 28508 1 1 41 PRO CB C -3.024 14.198 2.088 1.00 . A A . 41 PRO CB 1 1
18 28509 1 1 41 PRO CD C -1.336 15.030 3.562 1.00 . A A . 41 PRO CD 1 1
18 28510 1 1 41 PRO CG C -1.770 15.001 2.123 1.00 . A A . 41 PRO CG 1 1
18 28511 1 1 41 PRO HA H -3.797 12.961 3.666 1.00 . A A . 41 PRO HA 1 1
18 28512 1 1 41 PRO HB2 H -3.151 13.703 1.136 1.00 . A A . 41 PRO HB2 1 1
18 28513 1 1 41 PRO HB3 H -3.889 14.807 2.302 1.00 . A A . 41 PRO HB3 1 1
18 28514 1 1 41 PRO HD2 H -0.258 15.027 3.632 1.00 . A A . 41 PRO HD2 1 1
18 28515 1 1 41 PRO HD3 H -1.746 15.894 4.063 1.00 . A A . 41 PRO HD3 1 1
18 28516 1 1 41 PRO HG2 H -1.015 14.530 1.513 1.00 . A A . 41 PRO HG2 1 1
18 28517 1 1 41 PRO HG3 H -1.966 16.003 1.772 1.00 . A A . 41 PRO HG3 1 1
18 28518 1 1 41 PRO N N -1.901 13.786 4.114 1.00 . A A . 41 PRO N 1 1
18 28519 1 1 41 PRO O O -3.065 10.972 2.204 1.00 . A A . 41 PRO O 1 1
18 28520 1 1 42 LEU C C -0.668 9.316 2.879 1.00 . A A . 42 LEU C 1 1
18 28521 1 1 42 LEU CA C -0.332 10.541 2.034 1.00 . A A . 42 LEU CA 1 1
18 28522 1 1 42 LEU CB C 1.184 10.738 1.982 1.00 . A A . 42 LEU CB 1 1
18 28523 1 1 42 LEU CD1 C 0.991 11.334 -0.446 1.00 . A A . 42 LEU CD1 1 1
18 28524 1 1 42 LEU CD2 C 1.535 13.106 1.235 1.00 . A A . 42 LEU CD2 1 1
18 28525 1 1 42 LEU CG C 1.705 11.640 0.862 1.00 . A A . 42 LEU CG 1 1
18 28526 1 1 42 LEU H H -0.423 12.468 2.904 1.00 . A A . 42 LEU H 1 1
18 28527 1 1 42 LEU HA H -0.702 10.383 1.032 1.00 . A A . 42 LEU HA 1 1
18 28528 1 1 42 LEU HB2 H 1.494 11.167 2.922 1.00 . A A . 42 LEU HB2 1 1
18 28529 1 1 42 LEU HB3 H 1.639 9.765 1.863 1.00 . A A . 42 LEU HB3 1 1
18 28530 1 1 42 LEU HD11 H 1.656 11.528 -1.273 1.00 . A A . 42 LEU HD11 1 1
18 28531 1 1 42 LEU HD12 H 0.115 11.961 -0.533 1.00 . A A . 42 LEU HD12 1 1
18 28532 1 1 42 LEU HD13 H 0.692 10.296 -0.458 1.00 . A A . 42 LEU HD13 1 1
18 28533 1 1 42 LEU HD21 H 1.637 13.219 2.304 1.00 . A A . 42 LEU HD21 1 1
18 28534 1 1 42 LEU HD22 H 0.555 13.443 0.929 1.00 . A A . 42 LEU HD22 1 1
18 28535 1 1 42 LEU HD23 H 2.290 13.694 0.736 1.00 . A A . 42 LEU HD23 1 1
18 28536 1 1 42 LEU HG H 2.760 11.451 0.717 1.00 . A A . 42 LEU HG 1 1
18 28537 1 1 42 LEU N N -0.979 11.735 2.567 1.00 . A A . 42 LEU N 1 1
18 28538 1 1 42 LEU O O -1.077 9.439 4.034 1.00 . A A . 42 LEU O 1 1
18 28539 1 1 43 VAL C C 0.502 6.070 3.196 1.00 . A A . 43 VAL C 1 1
18 28540 1 1 43 VAL CA C -0.770 6.887 2.997 1.00 . A A . 43 VAL CA 1 1
18 28541 1 1 43 VAL CB C -1.801 6.034 2.233 1.00 . A A . 43 VAL CB 1 1
18 28542 1 1 43 VAL CG1 C -1.965 4.675 2.896 1.00 . A A . 43 VAL CG1 1 1
18 28543 1 1 43 VAL CG2 C -3.135 6.760 2.149 1.00 . A A . 43 VAL CG2 1 1
18 28544 1 1 43 VAL H H -0.161 8.101 1.374 1.00 . A A . 43 VAL H 1 1
18 28545 1 1 43 VAL HA H -1.184 7.132 3.964 1.00 . A A . 43 VAL HA 1 1
18 28546 1 1 43 VAL HB H -1.435 5.878 1.229 1.00 . A A . 43 VAL HB 1 1
18 28547 1 1 43 VAL HG11 H -1.001 4.194 2.975 1.00 . A A . 43 VAL HG11 1 1
18 28548 1 1 43 VAL HG12 H -2.387 4.804 3.882 1.00 . A A . 43 VAL HG12 1 1
18 28549 1 1 43 VAL HG13 H -2.625 4.061 2.300 1.00 . A A . 43 VAL HG13 1 1
18 28550 1 1 43 VAL HG21 H -3.786 6.407 2.934 1.00 . A A . 43 VAL HG21 1 1
18 28551 1 1 43 VAL HG22 H -2.975 7.823 2.264 1.00 . A A . 43 VAL HG22 1 1
18 28552 1 1 43 VAL HG23 H -3.589 6.568 1.188 1.00 . A A . 43 VAL HG23 1 1
18 28553 1 1 43 VAL N N -0.490 8.134 2.297 1.00 . A A . 43 VAL N 1 1
18 28554 1 1 43 VAL O O 1.425 6.132 2.384 1.00 . A A . 43 VAL O 1 1
18 28555 1 1 44 TYR C C 1.297 3.249 5.399 1.00 . A A . 44 TYR C 1 1
18 28556 1 1 44 TYR CA C 1.703 4.476 4.588 1.00 . A A . 44 TYR CA 1 1
18 28557 1 1 44 TYR CB C 2.746 5.288 5.357 1.00 . A A . 44 TYR CB 1 1
18 28558 1 1 44 TYR CD1 C 1.697 7.358 6.351 1.00 . A A . 44 TYR CD1 1 1
18 28559 1 1 44 TYR CD2 C 2.998 7.598 4.369 1.00 . A A . 44 TYR CD2 1 1
18 28560 1 1 44 TYR CE1 C 1.446 8.717 6.357 1.00 . A A . 44 TYR CE1 1 1
18 28561 1 1 44 TYR CE2 C 2.754 8.957 4.367 1.00 . A A . 44 TYR CE2 1 1
18 28562 1 1 44 TYR CG C 2.475 6.775 5.359 1.00 . A A . 44 TYR CG 1 1
18 28563 1 1 44 TYR CZ C 1.977 9.512 5.362 1.00 . A A . 44 TYR CZ 1 1
18 28564 1 1 44 TYR H H -0.224 5.297 4.890 1.00 . A A . 44 TYR H 1 1
18 28565 1 1 44 TYR HA H 2.134 4.148 3.653 1.00 . A A . 44 TYR HA 1 1
18 28566 1 1 44 TYR HB2 H 2.767 4.954 6.383 1.00 . A A . 44 TYR HB2 1 1
18 28567 1 1 44 TYR HB3 H 3.717 5.128 4.911 1.00 . A A . 44 TYR HB3 1 1
18 28568 1 1 44 TYR HD1 H 1.283 6.732 7.129 1.00 . A A . 44 TYR HD1 1 1
18 28569 1 1 44 TYR HD2 H 3.606 7.160 3.590 1.00 . A A . 44 TYR HD2 1 1
18 28570 1 1 44 TYR HE1 H 0.838 9.151 7.136 1.00 . A A . 44 TYR HE1 1 1
18 28571 1 1 44 TYR HE2 H 3.169 9.581 3.588 1.00 . A A . 44 TYR HE2 1 1
18 28572 1 1 44 TYR HH H 0.829 11.027 5.077 1.00 . A A . 44 TYR HH 1 1
18 28573 1 1 44 TYR N N 0.543 5.304 4.280 1.00 . A A . 44 TYR N 1 1
18 28574 1 1 44 TYR O O 0.464 3.337 6.301 1.00 . A A . 44 TYR O 1 1
18 28575 1 1 44 TYR OH O 1.731 10.866 5.365 1.00 . A A . 44 TYR OH 1 1
18 28576 1 1 45 ILE C C 1.517 1.084 7.277 1.00 . A A . 45 ILE C 1 1
18 28577 1 1 45 ILE CA C 1.595 0.864 5.770 1.00 . A A . 45 ILE CA 1 1
18 28578 1 1 45 ILE CB C 2.653 -0.215 5.474 1.00 . A A . 45 ILE CB 1 1
18 28579 1 1 45 ILE CD1 C 3.670 -1.598 3.595 1.00 . A A . 45 ILE CD1 1 1
18 28580 1 1 45 ILE CG1 C 2.799 -0.418 3.965 1.00 . A A . 45 ILE CG1 1 1
18 28581 1 1 45 ILE CG2 C 2.282 -1.523 6.157 1.00 . A A . 45 ILE CG2 1 1
18 28582 1 1 45 ILE H H 2.547 2.102 4.343 1.00 . A A . 45 ILE H 1 1
18 28583 1 1 45 ILE HA H 0.637 0.505 5.419 1.00 . A A . 45 ILE HA 1 1
18 28584 1 1 45 ILE HB H 3.597 0.118 5.879 1.00 . A A . 45 ILE HB 1 1
18 28585 1 1 45 ILE HD11 H 4.705 -1.290 3.572 1.00 . A A . 45 ILE HD11 1 1
18 28586 1 1 45 ILE HD12 H 3.543 -2.383 4.325 1.00 . A A . 45 ILE HD12 1 1
18 28587 1 1 45 ILE HD13 H 3.383 -1.965 2.620 1.00 . A A . 45 ILE HD13 1 1
18 28588 1 1 45 ILE HG12 H 1.824 -0.578 3.534 1.00 . A A . 45 ILE HG12 1 1
18 28589 1 1 45 ILE HG13 H 3.239 0.469 3.531 1.00 . A A . 45 ILE HG13 1 1
18 28590 1 1 45 ILE HG21 H 3.180 -2.029 6.479 1.00 . A A . 45 ILE HG21 1 1
18 28591 1 1 45 ILE HG22 H 1.658 -1.317 7.014 1.00 . A A . 45 ILE HG22 1 1
18 28592 1 1 45 ILE HG23 H 1.744 -2.151 5.463 1.00 . A A . 45 ILE HG23 1 1
18 28593 1 1 45 ILE N N 1.892 2.108 5.071 1.00 . A A . 45 ILE N 1 1
18 28594 1 1 45 ILE O O 2.540 1.186 7.954 1.00 . A A . 45 ILE O 1 1
18 28595 1 1 46 HIS C C 0.709 0.231 10.036 1.00 . A A . 46 HIS C 1 1
18 28596 1 1 46 HIS CA C 0.083 1.362 9.225 1.00 . A A . 46 HIS CA 1 1
18 28597 1 1 46 HIS CB C -1.412 1.458 9.531 1.00 . A A . 46 HIS CB 1 1
18 28598 1 1 46 HIS CD2 C -1.255 0.840 12.045 1.00 . A A . 46 HIS CD2 1 1
18 28599 1 1 46 HIS CE1 C -2.667 2.323 12.829 1.00 . A A . 46 HIS CE1 1 1
18 28600 1 1 46 HIS CG C -1.718 1.555 10.994 1.00 . A A . 46 HIS CG 1 1
18 28601 1 1 46 HIS H H -0.481 1.067 7.206 1.00 . A A . 46 HIS H 1 1
18 28602 1 1 46 HIS HA H 0.558 2.291 9.500 1.00 . A A . 46 HIS HA 1 1
18 28603 1 1 46 HIS HB2 H -1.816 2.336 9.049 1.00 . A A . 46 HIS HB2 1 1
18 28604 1 1 46 HIS HB3 H -1.909 0.580 9.145 1.00 . A A . 46 HIS HB3 1 1
18 28605 1 1 46 HIS HD1 H -3.105 3.142 11.006 1.00 . A A . 46 HIS HD1 1 1
18 28606 1 1 46 HIS HD2 H -0.541 0.029 12.005 1.00 . A A . 46 HIS HD2 1 1
18 28607 1 1 46 HIS HE1 H -3.277 2.904 13.504 1.00 . A A . 46 HIS HE1 1 1
18 28608 1 1 46 HIS HE2 H -1.653 1.072 14.094 1.00 . A A . 46 HIS HE2 1 1
18 28609 1 1 46 HIS N N 0.295 1.156 7.796 1.00 . A A . 46 HIS N 1 1
18 28610 1 1 46 HIS ND1 N -2.602 2.475 11.518 1.00 . A A . 46 HIS ND1 1 1
18 28611 1 1 46 HIS NE2 N -1.859 1.336 13.174 1.00 . A A . 46 HIS NE2 1 1
18 28612 1 1 46 HIS O O 1.428 0.475 11.004 1.00 . A A . 46 HIS O 1 1
18 28613 1 1 47 GLU C C 0.483 -3.462 9.666 1.00 . A A . 47 GLU C 1 1
18 28614 1 1 47 GLU CA C 0.965 -2.172 10.324 1.00 . A A . 47 GLU CA 1 1
18 28615 1 1 47 GLU CB C 0.553 -2.153 11.797 1.00 . A A . 47 GLU CB 1 1
18 28616 1 1 47 GLU CD C 0.583 -3.355 14.019 1.00 . A A . 47 GLU CD 1 1
18 28617 1 1 47 GLU CG C 0.850 -3.451 12.529 1.00 . A A . 47 GLU CG 1 1
18 28618 1 1 47 GLU H H -0.149 -1.134 8.853 1.00 . A A . 47 GLU H 1 1
18 28619 1 1 47 GLU HA H 2.042 -2.130 10.260 1.00 . A A . 47 GLU HA 1 1
18 28620 1 1 47 GLU HB2 H 1.081 -1.353 12.296 1.00 . A A . 47 GLU HB2 1 1
18 28621 1 1 47 GLU HB3 H -0.509 -1.964 11.859 1.00 . A A . 47 GLU HB3 1 1
18 28622 1 1 47 GLU HG2 H 0.229 -4.232 12.117 1.00 . A A . 47 GLU HG2 1 1
18 28623 1 1 47 GLU HG3 H 1.890 -3.703 12.381 1.00 . A A . 47 GLU HG3 1 1
18 28624 1 1 47 GLU N N 0.430 -1.004 9.633 1.00 . A A . 47 GLU N 1 1
18 28625 1 1 47 GLU O O -0.719 -3.701 9.549 1.00 . A A . 47 GLU O 1 1
18 28626 1 1 47 GLU OE1 O 0.529 -2.222 14.541 1.00 . A A . 47 GLU OE1 1 1
18 28627 1 1 47 GLU OE2 O 0.427 -4.414 14.662 1.00 . A A . 47 GLU OE2 1 1
18 28628 1 1 48 VAL C C 0.638 -6.589 9.613 1.00 . A A . 48 VAL C 1 1
18 28629 1 1 48 VAL CA C 1.104 -5.556 8.593 1.00 . A A . 48 VAL CA 1 1
18 28630 1 1 48 VAL CB C 2.312 -6.121 7.822 1.00 . A A . 48 VAL CB 1 1
18 28631 1 1 48 VAL CG1 C 3.566 -6.068 8.681 1.00 . A A . 48 VAL CG1 1 1
18 28632 1 1 48 VAL CG2 C 2.031 -7.543 7.361 1.00 . A A . 48 VAL CG2 1 1
18 28633 1 1 48 VAL H H 2.371 -4.045 9.360 1.00 . A A . 48 VAL H 1 1
18 28634 1 1 48 VAL HA H 0.306 -5.376 7.888 1.00 . A A . 48 VAL HA 1 1
18 28635 1 1 48 VAL HB H 2.474 -5.507 6.948 1.00 . A A . 48 VAL HB 1 1
18 28636 1 1 48 VAL HG11 H 3.296 -6.194 9.719 1.00 . A A . 48 VAL HG11 1 1
18 28637 1 1 48 VAL HG12 H 4.240 -6.858 8.384 1.00 . A A . 48 VAL HG12 1 1
18 28638 1 1 48 VAL HG13 H 4.052 -5.112 8.550 1.00 . A A . 48 VAL HG13 1 1
18 28639 1 1 48 VAL HG21 H 0.999 -7.789 7.562 1.00 . A A . 48 VAL HG21 1 1
18 28640 1 1 48 VAL HG22 H 2.219 -7.622 6.300 1.00 . A A . 48 VAL HG22 1 1
18 28641 1 1 48 VAL HG23 H 2.675 -8.228 7.892 1.00 . A A . 48 VAL HG23 1 1
18 28642 1 1 48 VAL N N 1.430 -4.290 9.238 1.00 . A A . 48 VAL N 1 1
18 28643 1 1 48 VAL O O 1.452 -7.272 10.236 1.00 . A A . 48 VAL O 1 1
18 28644 1 1 49 ILE C C -0.522 -8.988 10.664 1.00 . A A . 49 ILE C 1 1
18 28645 1 1 49 ILE CA C -1.250 -7.650 10.721 1.00 . A A . 49 ILE CA 1 1
18 28646 1 1 49 ILE CB C -2.748 -7.881 10.446 1.00 . A A . 49 ILE CB 1 1
18 28647 1 1 49 ILE CD1 C -4.766 -6.515 9.711 1.00 . A A . 49 ILE CD1 1 1
18 28648 1 1 49 ILE CG1 C -3.520 -6.565 10.568 1.00 . A A . 49 ILE CG1 1 1
18 28649 1 1 49 ILE CG2 C -3.308 -8.920 11.406 1.00 . A A . 49 ILE CG2 1 1
18 28650 1 1 49 ILE H H -1.273 -6.127 9.252 1.00 . A A . 49 ILE H 1 1
18 28651 1 1 49 ILE HA H -1.146 -7.237 11.715 1.00 . A A . 49 ILE HA 1 1
18 28652 1 1 49 ILE HB H -2.852 -8.260 9.442 1.00 . A A . 49 ILE HB 1 1
18 28653 1 1 49 ILE HD11 H -5.604 -6.905 10.271 1.00 . A A . 49 ILE HD11 1 1
18 28654 1 1 49 ILE HD12 H -4.966 -5.493 9.426 1.00 . A A . 49 ILE HD12 1 1
18 28655 1 1 49 ILE HD13 H -4.617 -7.113 8.824 1.00 . A A . 49 ILE HD13 1 1
18 28656 1 1 49 ILE HG12 H -3.818 -6.423 11.594 1.00 . A A . 49 ILE HG12 1 1
18 28657 1 1 49 ILE HG13 H -2.877 -5.750 10.267 1.00 . A A . 49 ILE HG13 1 1
18 28658 1 1 49 ILE HG21 H -4.010 -9.552 10.882 1.00 . A A . 49 ILE HG21 1 1
18 28659 1 1 49 ILE HG22 H -2.501 -9.524 11.793 1.00 . A A . 49 ILE HG22 1 1
18 28660 1 1 49 ILE HG23 H -3.811 -8.423 12.222 1.00 . A A . 49 ILE HG23 1 1
18 28661 1 1 49 ILE N N -0.676 -6.699 9.778 1.00 . A A . 49 ILE N 1 1
18 28662 1 1 49 ILE O O -0.273 -9.543 9.594 1.00 . A A . 49 ILE O 1 1
18 28663 1 1 50 PRO C C -0.355 -11.986 11.572 1.00 . A A . 50 PRO C 1 1
18 28664 1 1 50 PRO CA C 0.530 -10.804 11.956 1.00 . A A . 50 PRO CA 1 1
18 28665 1 1 50 PRO CB C 0.903 -10.876 13.438 1.00 . A A . 50 PRO CB 1 1
18 28666 1 1 50 PRO CD C -0.438 -8.917 13.160 1.00 . A A . 50 PRO CD 1 1
18 28667 1 1 50 PRO CG C -0.105 -10.021 14.125 1.00 . A A . 50 PRO CG 1 1
18 28668 1 1 50 PRO HA H 1.427 -10.818 11.355 1.00 . A A . 50 PRO HA 1 1
18 28669 1 1 50 PRO HB2 H 0.849 -11.901 13.777 1.00 . A A . 50 PRO HB2 1 1
18 28670 1 1 50 PRO HB3 H 1.904 -10.497 13.580 1.00 . A A . 50 PRO HB3 1 1
18 28671 1 1 50 PRO HD2 H -1.476 -8.635 13.253 1.00 . A A . 50 PRO HD2 1 1
18 28672 1 1 50 PRO HD3 H 0.204 -8.064 13.327 1.00 . A A . 50 PRO HD3 1 1
18 28673 1 1 50 PRO HG2 H -0.987 -10.601 14.349 1.00 . A A . 50 PRO HG2 1 1
18 28674 1 1 50 PRO HG3 H 0.317 -9.612 15.031 1.00 . A A . 50 PRO HG3 1 1
18 28675 1 1 50 PRO N N -0.173 -9.523 11.844 1.00 . A A . 50 PRO N 1 1
18 28676 1 1 50 PRO O O -1.255 -12.368 12.318 1.00 . A A . 50 PRO O 1 1
18 28677 1 1 51 GLY C C -1.396 -13.500 8.530 1.00 . A A . 51 GLY C 1 1
18 28678 1 1 51 GLY CA C -0.873 -13.693 9.940 1.00 . A A . 51 GLY CA 1 1
18 28679 1 1 51 GLY H H 0.639 -12.213 9.848 1.00 . A A . 51 GLY H 1 1
18 28680 1 1 51 GLY HA2 H -0.254 -14.577 9.965 1.00 . A A . 51 GLY HA2 1 1
18 28681 1 1 51 GLY HA3 H -1.711 -13.834 10.606 1.00 . A A . 51 GLY HA3 1 1
18 28682 1 1 51 GLY N N -0.092 -12.561 10.402 1.00 . A A . 51 GLY N 1 1
18 28683 1 1 51 GLY O O -2.123 -14.345 8.009 1.00 . A A . 51 GLY O 1 1
18 28684 1 1 52 GLY C C -0.478 -12.550 5.513 1.00 . A A . 52 GLY C 1 1
18 28685 1 1 52 GLY CA C -1.476 -12.099 6.561 1.00 . A A . 52 GLY CA 1 1
18 28686 1 1 52 GLY H H -0.447 -11.744 8.377 1.00 . A A . 52 GLY H 1 1
18 28687 1 1 52 GLY HA2 H -2.414 -12.606 6.391 1.00 . A A . 52 GLY HA2 1 1
18 28688 1 1 52 GLY HA3 H -1.629 -11.035 6.460 1.00 . A A . 52 GLY HA3 1 1
18 28689 1 1 52 GLY N N -1.028 -12.382 7.912 1.00 . A A . 52 GLY N 1 1
18 28690 1 1 52 GLY O O 0.484 -13.254 5.823 1.00 . A A . 52 GLY O 1 1
18 28691 1 1 53 ASP C C 1.505 -11.764 3.267 1.00 . A A . 53 ASP C 1 1
18 28692 1 1 53 ASP CA C 0.180 -12.514 3.170 1.00 . A A . 53 ASP CA 1 1
18 28693 1 1 53 ASP CB C -0.489 -12.221 1.826 1.00 . A A . 53 ASP CB 1 1
18 28694 1 1 53 ASP CG C -1.874 -12.830 1.724 1.00 . A A . 53 ASP CG 1 1
18 28695 1 1 53 ASP H H -1.490 -11.587 4.083 1.00 . A A . 53 ASP H 1 1
18 28696 1 1 53 ASP HA H 0.375 -13.573 3.241 1.00 . A A . 53 ASP HA 1 1
18 28697 1 1 53 ASP HB2 H -0.576 -11.152 1.700 1.00 . A A . 53 ASP HB2 1 1
18 28698 1 1 53 ASP HB3 H 0.122 -12.625 1.032 1.00 . A A . 53 ASP HB3 1 1
18 28699 1 1 53 ASP N N -0.706 -12.146 4.268 1.00 . A A . 53 ASP N 1 1
18 28700 1 1 53 ASP O O 2.572 -12.375 3.334 1.00 . A A . 53 ASP O 1 1
18 28701 1 1 53 ASP OD1 O -2.356 -13.380 2.737 1.00 . A A . 53 ASP OD1 1 1
18 28702 1 1 53 ASP OD2 O -2.475 -12.757 0.632 1.00 . A A . 53 ASP OD2 1 1
18 28703 1 1 54 CYS C C 3.475 -9.996 4.560 1.00 . A A . 54 CYS C 1 1
18 28704 1 1 54 CYS CA C 2.622 -9.603 3.357 1.00 . A A . 54 CYS CA 1 1
18 28705 1 1 54 CYS CB C 2.233 -8.128 3.454 1.00 . A A . 54 CYS CB 1 1
18 28706 1 1 54 CYS H H 0.550 -10.008 3.215 1.00 . A A . 54 CYS H 1 1
18 28707 1 1 54 CYS HA H 3.199 -9.757 2.458 1.00 . A A . 54 CYS HA 1 1
18 28708 1 1 54 CYS HB2 H 1.451 -8.017 4.191 1.00 . A A . 54 CYS HB2 1 1
18 28709 1 1 54 CYS HB3 H 3.094 -7.555 3.763 1.00 . A A . 54 CYS HB3 1 1
18 28710 1 1 54 CYS HG H 0.598 -8.150 1.497 1.00 . A A . 54 CYS HG 1 1
18 28711 1 1 54 CYS N N 1.429 -10.438 3.271 1.00 . A A . 54 CYS N 1 1
18 28712 1 1 54 CYS O O 4.675 -10.236 4.431 1.00 . A A . 54 CYS O 1 1
18 28713 1 1 54 CYS SG S 1.627 -7.422 1.903 1.00 . A A . 54 CYS SG 1 1
18 28714 1 1 55 TYR C C 4.571 -11.519 6.695 1.00 . A A . 55 TYR C 1 1
18 28715 1 1 55 TYR CA C 3.547 -10.418 6.955 1.00 . A A . 55 TYR CA 1 1
18 28716 1 1 55 TYR CB C 2.551 -10.875 8.022 1.00 . A A . 55 TYR CB 1 1
18 28717 1 1 55 TYR CD1 C 3.440 -9.818 10.136 1.00 . A A . 55 TYR CD1 1 1
18 28718 1 1 55 TYR CD2 C 3.416 -12.197 9.991 1.00 . A A . 55 TYR CD2 1 1
18 28719 1 1 55 TYR CE1 C 3.986 -9.896 11.403 1.00 . A A . 55 TYR CE1 1 1
18 28720 1 1 55 TYR CE2 C 3.961 -12.284 11.258 1.00 . A A . 55 TYR CE2 1 1
18 28721 1 1 55 TYR CG C 3.147 -10.965 9.409 1.00 . A A . 55 TYR CG 1 1
18 28722 1 1 55 TYR CZ C 4.244 -11.131 11.960 1.00 . A A . 55 TYR CZ 1 1
18 28723 1 1 55 TYR H H 1.888 -9.856 5.768 1.00 . A A . 55 TYR H 1 1
18 28724 1 1 55 TYR HA H 4.064 -9.539 7.312 1.00 . A A . 55 TYR HA 1 1
18 28725 1 1 55 TYR HB2 H 1.729 -10.176 8.060 1.00 . A A . 55 TYR HB2 1 1
18 28726 1 1 55 TYR HB3 H 2.174 -11.852 7.758 1.00 . A A . 55 TYR HB3 1 1
18 28727 1 1 55 TYR HD1 H 3.237 -8.852 9.697 1.00 . A A . 55 TYR HD1 1 1
18 28728 1 1 55 TYR HD2 H 3.193 -13.099 9.440 1.00 . A A . 55 TYR HD2 1 1
18 28729 1 1 55 TYR HE1 H 4.207 -8.993 11.952 1.00 . A A . 55 TYR HE1 1 1
18 28730 1 1 55 TYR HE2 H 4.163 -13.251 11.695 1.00 . A A . 55 TYR HE2 1 1
18 28731 1 1 55 TYR HH H 5.744 -11.179 13.161 1.00 . A A . 55 TYR HH 1 1
18 28732 1 1 55 TYR N N 2.846 -10.058 5.728 1.00 . A A . 55 TYR N 1 1
18 28733 1 1 55 TYR O O 5.776 -11.308 6.830 1.00 . A A . 55 TYR O 1 1
18 28734 1 1 55 TYR OH O 4.786 -11.213 13.222 1.00 . A A . 55 TYR OH 1 1
18 28735 1 1 56 LYS C C 6.096 -13.425 5.115 1.00 . A A . 56 LYS C 1 1
18 28736 1 1 56 LYS CA C 4.951 -13.832 6.037 1.00 . A A . 56 LYS CA 1 1
18 28737 1 1 56 LYS CB C 4.149 -14.969 5.400 1.00 . A A . 56 LYS CB 1 1
18 28738 1 1 56 LYS CD C 2.104 -15.865 6.551 1.00 . A A . 56 LYS CD 1 1
18 28739 1 1 56 LYS CE C 1.700 -15.607 7.995 1.00 . A A . 56 LYS CE 1 1
18 28740 1 1 56 LYS CG C 3.612 -15.972 6.406 1.00 . A A . 56 LYS CG 1 1
18 28741 1 1 56 LYS H H 3.111 -12.803 6.229 1.00 . A A . 56 LYS H 1 1
18 28742 1 1 56 LYS HA H 5.363 -14.174 6.974 1.00 . A A . 56 LYS HA 1 1
18 28743 1 1 56 LYS HB2 H 3.312 -14.546 4.864 1.00 . A A . 56 LYS HB2 1 1
18 28744 1 1 56 LYS HB3 H 4.784 -15.495 4.702 1.00 . A A . 56 LYS HB3 1 1
18 28745 1 1 56 LYS HD2 H 1.749 -15.049 5.939 1.00 . A A . 56 LYS HD2 1 1
18 28746 1 1 56 LYS HD3 H 1.652 -16.789 6.220 1.00 . A A . 56 LYS HD3 1 1
18 28747 1 1 56 LYS HE2 H 2.478 -15.035 8.476 1.00 . A A . 56 LYS HE2 1 1
18 28748 1 1 56 LYS HE3 H 0.780 -15.041 8.002 1.00 . A A . 56 LYS HE3 1 1
18 28749 1 1 56 LYS HG2 H 3.861 -16.969 6.074 1.00 . A A . 56 LYS HG2 1 1
18 28750 1 1 56 LYS HG3 H 4.072 -15.786 7.367 1.00 . A A . 56 LYS HG3 1 1
18 28751 1 1 56 LYS HZ1 H 2.008 -17.652 8.286 1.00 . A A . 56 LYS HZ1 1 1
18 28752 1 1 56 LYS HZ2 H 0.483 -17.113 8.778 1.00 . A A . 56 LYS HZ2 1 1
18 28753 1 1 56 LYS HZ3 H 1.845 -16.773 9.722 1.00 . A A . 56 LYS HZ3 1 1
18 28754 1 1 56 LYS N N 4.081 -12.696 6.319 1.00 . A A . 56 LYS N 1 1
18 28755 1 1 56 LYS NZ N 1.494 -16.875 8.748 1.00 . A A . 56 LYS NZ 1 1
18 28756 1 1 56 LYS O O 7.250 -13.787 5.346 1.00 . A A . 56 LYS O 1 1
18 28757 1 1 57 ASP C C 7.910 -11.487 3.828 1.00 . A A . 57 ASP C 1 1
18 28758 1 1 57 ASP CA C 6.771 -12.211 3.116 1.00 . A A . 57 ASP CA 1 1
18 28759 1 1 57 ASP CB C 6.132 -11.287 2.079 1.00 . A A . 57 ASP CB 1 1
18 28760 1 1 57 ASP CG C 6.792 -11.400 0.719 1.00 . A A . 57 ASP CG 1 1
18 28761 1 1 57 ASP H H 4.832 -12.414 3.942 1.00 . A A . 57 ASP H 1 1
18 28762 1 1 57 ASP HA H 7.172 -13.079 2.614 1.00 . A A . 57 ASP HA 1 1
18 28763 1 1 57 ASP HB2 H 5.087 -11.543 1.973 1.00 . A A . 57 ASP HB2 1 1
18 28764 1 1 57 ASP HB3 H 6.216 -10.265 2.417 1.00 . A A . 57 ASP HB3 1 1
18 28765 1 1 57 ASP N N 5.769 -12.670 4.072 1.00 . A A . 57 ASP N 1 1
18 28766 1 1 57 ASP O O 9.061 -11.919 3.778 1.00 . A A . 57 ASP O 1 1
18 28767 1 1 57 ASP OD1 O 7.989 -11.750 0.668 1.00 . A A . 57 ASP OD1 1 1
18 28768 1 1 57 ASP OD2 O 6.111 -11.137 -0.295 1.00 . A A . 57 ASP OD2 1 1
18 28769 1 1 58 GLY C C 9.125 -8.463 4.378 1.00 . A A . 58 GLY C 1 1
18 28770 1 1 58 GLY CA C 8.585 -9.615 5.201 1.00 . A A . 58 GLY CA 1 1
18 28771 1 1 58 GLY H H 6.645 -10.086 4.496 1.00 . A A . 58 GLY H 1 1
18 28772 1 1 58 GLY HA2 H 8.149 -9.223 6.108 1.00 . A A . 58 GLY HA2 1 1
18 28773 1 1 58 GLY HA3 H 9.404 -10.271 5.462 1.00 . A A . 58 GLY HA3 1 1
18 28774 1 1 58 GLY N N 7.579 -10.382 4.490 1.00 . A A . 58 GLY N 1 1
18 28775 1 1 58 GLY O O 9.438 -7.400 4.915 1.00 . A A . 58 GLY O 1 1
18 28776 1 1 59 ARG C C 9.265 -6.261 2.602 1.00 . A A . 59 ARG C 1 1
18 28777 1 1 59 ARG CA C 9.746 -7.644 2.172 1.00 . A A . 59 ARG CA 1 1
18 28778 1 1 59 ARG CB C 9.303 -7.927 0.735 1.00 . A A . 59 ARG CB 1 1
18 28779 1 1 59 ARG CD C 9.935 -8.927 -1.482 1.00 . A A . 59 ARG CD 1 1
18 28780 1 1 59 ARG CG C 10.170 -8.950 0.021 1.00 . A A . 59 ARG CG 1 1
18 28781 1 1 59 ARG CZ C 8.477 -10.009 -3.139 1.00 . A A . 59 ARG CZ 1 1
18 28782 1 1 59 ARG H H 8.972 -9.541 2.701 1.00 . A A . 59 ARG H 1 1
18 28783 1 1 59 ARG HA H 10.824 -7.667 2.218 1.00 . A A . 59 ARG HA 1 1
18 28784 1 1 59 ARG HB2 H 8.287 -8.295 0.750 1.00 . A A . 59 ARG HB2 1 1
18 28785 1 1 59 ARG HB3 H 9.334 -7.005 0.174 1.00 . A A . 59 ARG HB3 1 1
18 28786 1 1 59 ARG HD2 H 9.618 -7.935 -1.768 1.00 . A A . 59 ARG HD2 1 1
18 28787 1 1 59 ARG HD3 H 10.862 -9.167 -1.981 1.00 . A A . 59 ARG HD3 1 1
18 28788 1 1 59 ARG HE H 8.534 -10.468 -1.199 1.00 . A A . 59 ARG HE 1 1
18 28789 1 1 59 ARG HG2 H 11.209 -8.726 0.214 1.00 . A A . 59 ARG HG2 1 1
18 28790 1 1 59 ARG HG3 H 9.935 -9.934 0.398 1.00 . A A . 59 ARG HG3 1 1
18 28791 1 1 59 ARG HH11 H 9.674 -8.560 -3.878 1.00 . A A . 59 ARG HH11 1 1
18 28792 1 1 59 ARG HH12 H 8.642 -9.331 -5.036 1.00 . A A . 59 ARG HH12 1 1
18 28793 1 1 59 ARG HH21 H 7.169 -11.491 -2.714 1.00 . A A . 59 ARG HH21 1 1
18 28794 1 1 59 ARG HH22 H 7.217 -10.998 -4.372 1.00 . A A . 59 ARG HH22 1 1
18 28795 1 1 59 ARG N N 9.237 -8.673 3.071 1.00 . A A . 59 ARG N 1 1
18 28796 1 1 59 ARG NE N 8.913 -9.887 -1.890 1.00 . A A . 59 ARG NE 1 1
18 28797 1 1 59 ARG NH1 N 8.971 -9.236 -4.096 1.00 . A A . 59 ARG NH1 1 1
18 28798 1 1 59 ARG NH2 N 7.544 -10.907 -3.433 1.00 . A A . 59 ARG NH2 1 1
18 28799 1 1 59 ARG O O 10.066 -5.395 2.955 1.00 . A A . 59 ARG O 1 1
18 28800 1 1 60 LEU C C 7.467 -4.567 4.460 1.00 . A A . 60 LEU C 1 1
18 28801 1 1 60 LEU CA C 7.364 -4.782 2.953 1.00 . A A . 60 LEU CA 1 1
18 28802 1 1 60 LEU CB C 5.899 -4.721 2.517 1.00 . A A . 60 LEU CB 1 1
18 28803 1 1 60 LEU CD1 C 4.495 -5.567 0.620 1.00 . A A . 60 LEU CD1 1 1
18 28804 1 1 60 LEU CD2 C 5.372 -3.225 0.575 1.00 . A A . 60 LEU CD2 1 1
18 28805 1 1 60 LEU CG C 5.649 -4.657 1.010 1.00 . A A . 60 LEU CG 1 1
18 28806 1 1 60 LEU H H 7.364 -6.788 2.277 1.00 . A A . 60 LEU H 1 1
18 28807 1 1 60 LEU HA H 7.913 -4.000 2.451 1.00 . A A . 60 LEU HA 1 1
18 28808 1 1 60 LEU HB2 H 5.404 -5.602 2.896 1.00 . A A . 60 LEU HB2 1 1
18 28809 1 1 60 LEU HB3 H 5.458 -3.841 2.964 1.00 . A A . 60 LEU HB3 1 1
18 28810 1 1 60 LEU HD11 H 3.610 -5.281 1.169 1.00 . A A . 60 LEU HD11 1 1
18 28811 1 1 60 LEU HD12 H 4.749 -6.590 0.854 1.00 . A A . 60 LEU HD12 1 1
18 28812 1 1 60 LEU HD13 H 4.307 -5.477 -0.439 1.00 . A A . 60 LEU HD13 1 1
18 28813 1 1 60 LEU HD21 H 6.142 -2.576 0.964 1.00 . A A . 60 LEU HD21 1 1
18 28814 1 1 60 LEU HD22 H 4.411 -2.913 0.958 1.00 . A A . 60 LEU HD22 1 1
18 28815 1 1 60 LEU HD23 H 5.365 -3.171 -0.503 1.00 . A A . 60 LEU HD23 1 1
18 28816 1 1 60 LEU HG H 6.534 -5.000 0.490 1.00 . A A . 60 LEU HG 1 1
18 28817 1 1 60 LEU N N 7.952 -6.060 2.568 1.00 . A A . 60 LEU N 1 1
18 28818 1 1 60 LEU O O 7.928 -5.442 5.193 1.00 . A A . 60 LEU O 1 1
18 28819 1 1 61 LYS C C 6.286 -1.791 6.620 1.00 . A A . 61 LYS C 1 1
18 28820 1 1 61 LYS CA C 7.072 -3.067 6.336 1.00 . A A . 61 LYS CA 1 1
18 28821 1 1 61 LYS CB C 8.520 -2.901 6.802 1.00 . A A . 61 LYS CB 1 1
18 28822 1 1 61 LYS CD C 9.826 -3.749 8.773 1.00 . A A . 61 LYS CD 1 1
18 28823 1 1 61 LYS CE C 11.012 -4.670 9.015 1.00 . A A . 61 LYS CE 1 1
18 28824 1 1 61 LYS CG C 9.077 -4.126 7.506 1.00 . A A . 61 LYS CG 1 1
18 28825 1 1 61 LYS H H 6.676 -2.740 4.282 1.00 . A A . 61 LYS H 1 1
18 28826 1 1 61 LYS HA H 6.619 -3.883 6.879 1.00 . A A . 61 LYS HA 1 1
18 28827 1 1 61 LYS HB2 H 9.141 -2.693 5.942 1.00 . A A . 61 LYS HB2 1 1
18 28828 1 1 61 LYS HB3 H 8.573 -2.065 7.484 1.00 . A A . 61 LYS HB3 1 1
18 28829 1 1 61 LYS HD2 H 10.185 -2.735 8.680 1.00 . A A . 61 LYS HD2 1 1
18 28830 1 1 61 LYS HD3 H 9.150 -3.817 9.615 1.00 . A A . 61 LYS HD3 1 1
18 28831 1 1 61 LYS HE2 H 10.915 -5.110 9.996 1.00 . A A . 61 LYS HE2 1 1
18 28832 1 1 61 LYS HE3 H 11.004 -5.449 8.268 1.00 . A A . 61 LYS HE3 1 1
18 28833 1 1 61 LYS HG2 H 8.260 -4.783 7.766 1.00 . A A . 61 LYS HG2 1 1
18 28834 1 1 61 LYS HG3 H 9.754 -4.638 6.838 1.00 . A A . 61 LYS HG3 1 1
18 28835 1 1 61 LYS HZ1 H 12.151 -2.972 8.585 1.00 . A A . 61 LYS HZ1 1 1
18 28836 1 1 61 LYS HZ2 H 12.957 -4.430 8.292 1.00 . A A . 61 LYS HZ2 1 1
18 28837 1 1 61 LYS HZ3 H 12.744 -3.885 9.880 1.00 . A A . 61 LYS HZ3 1 1
18 28838 1 1 61 LYS N N 7.033 -3.397 4.916 1.00 . A A . 61 LYS N 1 1
18 28839 1 1 61 LYS NZ N 12.307 -3.938 8.938 1.00 . A A . 61 LYS NZ 1 1
18 28840 1 1 61 LYS O O 6.032 -0.979 5.730 1.00 . A A . 61 LYS O 1 1
18 28841 1 1 62 PRO C C 5.970 0.843 8.291 1.00 . A A . 62 PRO C 1 1
18 28842 1 1 62 PRO CA C 5.132 -0.430 8.319 1.00 . A A . 62 PRO CA 1 1
18 28843 1 1 62 PRO CB C 4.729 -0.774 9.755 1.00 . A A . 62 PRO CB 1 1
18 28844 1 1 62 PRO CD C 6.161 -2.534 9.001 1.00 . A A . 62 PRO CD 1 1
18 28845 1 1 62 PRO CG C 5.762 -1.743 10.217 1.00 . A A . 62 PRO CG 1 1
18 28846 1 1 62 PRO HA H 4.246 -0.290 7.718 1.00 . A A . 62 PRO HA 1 1
18 28847 1 1 62 PRO HB2 H 4.732 0.124 10.357 1.00 . A A . 62 PRO HB2 1 1
18 28848 1 1 62 PRO HB3 H 3.744 -1.215 9.761 1.00 . A A . 62 PRO HB3 1 1
18 28849 1 1 62 PRO HD2 H 7.209 -2.791 9.045 1.00 . A A . 62 PRO HD2 1 1
18 28850 1 1 62 PRO HD3 H 5.555 -3.424 8.915 1.00 . A A . 62 PRO HD3 1 1
18 28851 1 1 62 PRO HG2 H 6.614 -1.212 10.614 1.00 . A A . 62 PRO HG2 1 1
18 28852 1 1 62 PRO HG3 H 5.343 -2.397 10.967 1.00 . A A . 62 PRO HG3 1 1
18 28853 1 1 62 PRO N N 5.893 -1.607 7.889 1.00 . A A . 62 PRO N 1 1
18 28854 1 1 62 PRO O O 7.075 0.883 8.831 1.00 . A A . 62 PRO O 1 1
18 28855 1 1 63 GLY C C 6.459 3.540 6.143 1.00 . A A . 63 GLY C 1 1
18 28856 1 1 63 GLY CA C 6.148 3.145 7.573 1.00 . A A . 63 GLY CA 1 1
18 28857 1 1 63 GLY H H 4.551 1.794 7.247 1.00 . A A . 63 GLY H 1 1
18 28858 1 1 63 GLY HA2 H 5.546 3.918 8.026 1.00 . A A . 63 GLY HA2 1 1
18 28859 1 1 63 GLY HA3 H 7.076 3.060 8.120 1.00 . A A . 63 GLY HA3 1 1
18 28860 1 1 63 GLY N N 5.436 1.884 7.659 1.00 . A A . 63 GLY N 1 1
18 28861 1 1 63 GLY O O 6.899 4.660 5.882 1.00 . A A . 63 GLY O 1 1
18 28862 1 1 64 ASP C C 5.271 3.492 3.129 1.00 . A A . 64 ASP C 1 1
18 28863 1 1 64 ASP CA C 6.493 2.874 3.802 1.00 . A A . 64 ASP CA 1 1
18 28864 1 1 64 ASP CB C 6.882 1.578 3.089 1.00 . A A . 64 ASP CB 1 1
18 28865 1 1 64 ASP CG C 8.315 1.597 2.595 1.00 . A A . 64 ASP CG 1 1
18 28866 1 1 64 ASP H H 5.882 1.743 5.485 1.00 . A A . 64 ASP H 1 1
18 28867 1 1 64 ASP HA H 7.315 3.570 3.737 1.00 . A A . 64 ASP HA 1 1
18 28868 1 1 64 ASP HB2 H 6.769 0.750 3.774 1.00 . A A . 64 ASP HB2 1 1
18 28869 1 1 64 ASP HB3 H 6.229 1.430 2.242 1.00 . A A . 64 ASP HB3 1 1
18 28870 1 1 64 ASP N N 6.233 2.617 5.214 1.00 . A A . 64 ASP N 1 1
18 28871 1 1 64 ASP O O 4.148 3.023 3.309 1.00 . A A . 64 ASP O 1 1
18 28872 1 1 64 ASP OD1 O 8.871 2.703 2.432 1.00 . A A . 64 ASP OD1 1 1
18 28873 1 1 64 ASP OD2 O 8.880 0.506 2.369 1.00 . A A . 64 ASP OD2 1 1
18 28874 1 1 65 GLN C C 3.731 4.294 0.666 1.00 . A A . 65 GLN C 1 1
18 28875 1 1 65 GLN CA C 4.417 5.230 1.656 1.00 . A A . 65 GLN CA 1 1
18 28876 1 1 65 GLN CB C 4.952 6.462 0.923 1.00 . A A . 65 GLN CB 1 1
18 28877 1 1 65 GLN CD C 4.229 8.359 -0.581 1.00 . A A . 65 GLN CD 1 1
18 28878 1 1 65 GLN CG C 3.884 7.501 0.621 1.00 . A A . 65 GLN CG 1 1
18 28879 1 1 65 GLN H H 6.417 4.874 2.250 1.00 . A A . 65 GLN H 1 1
18 28880 1 1 65 GLN HA H 3.695 5.547 2.393 1.00 . A A . 65 GLN HA 1 1
18 28881 1 1 65 GLN HB2 H 5.713 6.926 1.532 1.00 . A A . 65 GLN HB2 1 1
18 28882 1 1 65 GLN HB3 H 5.392 6.148 -0.012 1.00 . A A . 65 GLN HB3 1 1
18 28883 1 1 65 GLN HE21 H 2.353 8.246 -1.231 1.00 . A A . 65 GLN HE21 1 1
18 28884 1 1 65 GLN HE22 H 3.433 9.170 -2.212 1.00 . A A . 65 GLN HE22 1 1
18 28885 1 1 65 GLN HG2 H 2.951 6.994 0.425 1.00 . A A . 65 GLN HG2 1 1
18 28886 1 1 65 GLN HG3 H 3.770 8.142 1.482 1.00 . A A . 65 GLN HG3 1 1
18 28887 1 1 65 GLN N N 5.500 4.547 2.354 1.00 . A A . 65 GLN N 1 1
18 28888 1 1 65 GLN NE2 N 3.239 8.618 -1.427 1.00 . A A . 65 GLN NE2 1 1
18 28889 1 1 65 GLN O O 4.371 3.426 0.070 1.00 . A A . 65 GLN O 1 1
18 28890 1 1 65 GLN OE1 O 5.372 8.786 -0.746 1.00 . A A . 65 GLN OE1 1 1
18 28891 1 1 66 LEU C C 1.348 4.399 -1.711 1.00 . A A . 66 LEU C 1 1
18 28892 1 1 66 LEU CA C 1.652 3.645 -0.421 1.00 . A A . 66 LEU CA 1 1
18 28893 1 1 66 LEU CB C 0.348 3.197 0.242 1.00 . A A . 66 LEU CB 1 1
18 28894 1 1 66 LEU CD1 C 1.766 1.817 1.781 1.00 . A A . 66 LEU CD1 1 1
18 28895 1 1 66 LEU CD2 C -0.717 1.865 2.079 1.00 . A A . 66 LEU CD2 1 1
18 28896 1 1 66 LEU CG C 0.423 1.916 1.073 1.00 . A A . 66 LEU CG 1 1
18 28897 1 1 66 LEU H H 1.971 5.182 0.999 1.00 . A A . 66 LEU H 1 1
18 28898 1 1 66 LEU HA H 2.244 2.773 -0.659 1.00 . A A . 66 LEU HA 1 1
18 28899 1 1 66 LEU HB2 H 0.017 3.993 0.891 1.00 . A A . 66 LEU HB2 1 1
18 28900 1 1 66 LEU HB3 H -0.383 3.044 -0.539 1.00 . A A . 66 LEU HB3 1 1
18 28901 1 1 66 LEU HD11 H 1.773 2.479 2.633 1.00 . A A . 66 LEU HD11 1 1
18 28902 1 1 66 LEU HD12 H 2.554 2.098 1.098 1.00 . A A . 66 LEU HD12 1 1
18 28903 1 1 66 LEU HD13 H 1.924 0.801 2.112 1.00 . A A . 66 LEU HD13 1 1
18 28904 1 1 66 LEU HD21 H -1.555 2.432 1.702 1.00 . A A . 66 LEU HD21 1 1
18 28905 1 1 66 LEU HD22 H -0.389 2.290 3.017 1.00 . A A . 66 LEU HD22 1 1
18 28906 1 1 66 LEU HD23 H -1.016 0.839 2.233 1.00 . A A . 66 LEU HD23 1 1
18 28907 1 1 66 LEU HG H 0.329 1.062 0.416 1.00 . A A . 66 LEU HG 1 1
18 28908 1 1 66 LEU N N 2.426 4.474 0.496 1.00 . A A . 66 LEU N 1 1
18 28909 1 1 66 LEU O O 1.385 5.629 -1.748 1.00 . A A . 66 LEU O 1 1
18 28910 1 1 67 VAL C C -0.532 3.635 -4.659 1.00 . A A . 67 VAL C 1 1
18 28911 1 1 67 VAL CA C 0.728 4.251 -4.061 1.00 . A A . 67 VAL CA 1 1
18 28912 1 1 67 VAL CB C 1.891 4.081 -5.056 1.00 . A A . 67 VAL CB 1 1
18 28913 1 1 67 VAL CG1 C 1.518 4.652 -6.416 1.00 . A A . 67 VAL CG1 1 1
18 28914 1 1 67 VAL CG2 C 3.153 4.741 -4.519 1.00 . A A . 67 VAL CG2 1 1
18 28915 1 1 67 VAL H H 1.030 2.678 -2.678 1.00 . A A . 67 VAL H 1 1
18 28916 1 1 67 VAL HA H 0.564 5.308 -3.909 1.00 . A A . 67 VAL HA 1 1
18 28917 1 1 67 VAL HB H 2.085 3.025 -5.175 1.00 . A A . 67 VAL HB 1 1
18 28918 1 1 67 VAL HG11 H 1.884 3.998 -7.194 1.00 . A A . 67 VAL HG11 1 1
18 28919 1 1 67 VAL HG12 H 0.444 4.735 -6.489 1.00 . A A . 67 VAL HG12 1 1
18 28920 1 1 67 VAL HG13 H 1.964 5.630 -6.530 1.00 . A A . 67 VAL HG13 1 1
18 28921 1 1 67 VAL HG21 H 2.891 5.415 -3.717 1.00 . A A . 67 VAL HG21 1 1
18 28922 1 1 67 VAL HG22 H 3.826 3.982 -4.147 1.00 . A A . 67 VAL HG22 1 1
18 28923 1 1 67 VAL HG23 H 3.636 5.293 -5.312 1.00 . A A . 67 VAL HG23 1 1
18 28924 1 1 67 VAL N N 1.043 3.653 -2.769 1.00 . A A . 67 VAL N 1 1
18 28925 1 1 67 VAL O O -1.331 4.325 -5.292 1.00 . A A . 67 VAL O 1 1
18 28926 1 1 68 SER C C -1.810 0.145 -4.601 1.00 . A A . 68 SER C 1 1
18 28927 1 1 68 SER CA C -1.865 1.624 -4.973 1.00 . A A . 68 SER CA 1 1
18 28928 1 1 68 SER CB C -1.943 1.776 -6.494 1.00 . A A . 68 SER CB 1 1
18 28929 1 1 68 SER H H -0.030 1.839 -3.939 1.00 . A A . 68 SER H 1 1
18 28930 1 1 68 SER HA H -2.747 2.061 -4.531 1.00 . A A . 68 SER HA 1 1
18 28931 1 1 68 SER HB2 H -2.593 1.014 -6.897 1.00 . A A . 68 SER HB2 1 1
18 28932 1 1 68 SER HB3 H -2.338 2.752 -6.735 1.00 . A A . 68 SER HB3 1 1
18 28933 1 1 68 SER HG H -0.399 0.720 -7.075 1.00 . A A . 68 SER HG 1 1
18 28934 1 1 68 SER N N -0.703 2.334 -4.452 1.00 . A A . 68 SER N 1 1
18 28935 1 1 68 SER O O -0.732 -0.439 -4.492 1.00 . A A . 68 SER O 1 1
18 28936 1 1 68 SER OG O -0.662 1.643 -7.086 1.00 . A A . 68 SER OG 1 1
18 28937 1 1 69 ILE C C -4.096 -2.588 -4.910 1.00 . A A . 69 ILE C 1 1
18 28938 1 1 69 ILE CA C -3.066 -1.864 -4.049 1.00 . A A . 69 ILE CA 1 1
18 28939 1 1 69 ILE CB C -3.435 -2.046 -2.565 1.00 . A A . 69 ILE CB 1 1
18 28940 1 1 69 ILE CD1 C -2.611 -1.636 -0.192 1.00 . A A . 69 ILE CD1 1 1
18 28941 1 1 69 ILE CG1 C -2.305 -1.534 -1.670 1.00 . A A . 69 ILE CG1 1 1
18 28942 1 1 69 ILE CG2 C -3.733 -3.508 -2.268 1.00 . A A . 69 ILE CG2 1 1
18 28943 1 1 69 ILE H H -3.805 0.065 -4.510 1.00 . A A . 69 ILE H 1 1
18 28944 1 1 69 ILE HA H -2.096 -2.310 -4.216 1.00 . A A . 69 ILE HA 1 1
18 28945 1 1 69 ILE HB H -4.329 -1.474 -2.366 1.00 . A A . 69 ILE HB 1 1
18 28946 1 1 69 ILE HD11 H -1.756 -1.303 0.377 1.00 . A A . 69 ILE HD11 1 1
18 28947 1 1 69 ILE HD12 H -3.464 -1.018 0.043 1.00 . A A . 69 ILE HD12 1 1
18 28948 1 1 69 ILE HD13 H -2.832 -2.664 0.060 1.00 . A A . 69 ILE HD13 1 1
18 28949 1 1 69 ILE HG12 H -1.413 -2.109 -1.863 1.00 . A A . 69 ILE HG12 1 1
18 28950 1 1 69 ILE HG13 H -2.116 -0.496 -1.900 1.00 . A A . 69 ILE HG13 1 1
18 28951 1 1 69 ILE HG21 H -4.491 -3.866 -2.949 1.00 . A A . 69 ILE HG21 1 1
18 28952 1 1 69 ILE HG22 H -2.833 -4.091 -2.395 1.00 . A A . 69 ILE HG22 1 1
18 28953 1 1 69 ILE HG23 H -4.086 -3.605 -1.253 1.00 . A A . 69 ILE HG23 1 1
18 28954 1 1 69 ILE N N -2.980 -0.454 -4.408 1.00 . A A . 69 ILE N 1 1
18 28955 1 1 69 ILE O O -5.209 -2.102 -5.105 1.00 . A A . 69 ILE O 1 1
18 28956 1 1 70 ASN C C -5.007 -3.774 -7.512 1.00 . A A . 70 ASN C 1 1
18 28957 1 1 70 ASN CA C -4.608 -4.548 -6.259 1.00 . A A . 70 ASN CA 1 1
18 28958 1 1 70 ASN CB C -5.858 -4.950 -5.474 1.00 . A A . 70 ASN CB 1 1
18 28959 1 1 70 ASN CG C -6.272 -6.384 -5.740 1.00 . A A . 70 ASN CG 1 1
18 28960 1 1 70 ASN H H -2.816 -4.091 -5.229 1.00 . A A . 70 ASN H 1 1
18 28961 1 1 70 ASN HA H -4.077 -5.441 -6.555 1.00 . A A . 70 ASN HA 1 1
18 28962 1 1 70 ASN HB2 H -5.662 -4.843 -4.417 1.00 . A A . 70 ASN HB2 1 1
18 28963 1 1 70 ASN HB3 H -6.675 -4.301 -5.753 1.00 . A A . 70 ASN HB3 1 1
18 28964 1 1 70 ASN HD21 H -4.392 -6.993 -5.522 1.00 . A A . 70 ASN HD21 1 1
18 28965 1 1 70 ASN HD22 H -5.545 -8.229 -5.881 1.00 . A A . 70 ASN HD22 1 1
18 28966 1 1 70 ASN N N -3.717 -3.755 -5.421 1.00 . A A . 70 ASN N 1 1
18 28967 1 1 70 ASN ND2 N -5.305 -7.294 -5.711 1.00 . A A . 70 ASN ND2 1 1
18 28968 1 1 70 ASN O O -6.046 -4.043 -8.117 1.00 . A A . 70 ASN O 1 1
18 28969 1 1 70 ASN OD1 O -7.447 -6.671 -5.969 1.00 . A A . 70 ASN OD1 1 1
18 28970 1 1 71 LYS C C -5.480 -0.926 -8.780 1.00 . A A . 71 LYS C 1 1
18 28971 1 1 71 LYS CA C -4.439 -2.000 -9.079 1.00 . A A . 71 LYS CA 1 1
18 28972 1 1 71 LYS CB C -4.919 -2.882 -10.233 1.00 . A A . 71 LYS CB 1 1
18 28973 1 1 71 LYS CD C -4.503 -4.919 -11.643 1.00 . A A . 71 LYS CD 1 1
18 28974 1 1 71 LYS CE C -3.779 -6.253 -11.741 1.00 . A A . 71 LYS CE 1 1
18 28975 1 1 71 LYS CG C -4.159 -4.192 -10.354 1.00 . A A . 71 LYS CG 1 1
18 28976 1 1 71 LYS H H -3.363 -2.645 -7.374 1.00 . A A . 71 LYS H 1 1
18 28977 1 1 71 LYS HA H -3.515 -1.520 -9.364 1.00 . A A . 71 LYS HA 1 1
18 28978 1 1 71 LYS HB2 H -5.964 -3.109 -10.087 1.00 . A A . 71 LYS HB2 1 1
18 28979 1 1 71 LYS HB3 H -4.804 -2.337 -11.159 1.00 . A A . 71 LYS HB3 1 1
18 28980 1 1 71 LYS HD2 H -5.567 -5.097 -11.673 1.00 . A A . 71 LYS HD2 1 1
18 28981 1 1 71 LYS HD3 H -4.215 -4.302 -12.482 1.00 . A A . 71 LYS HD3 1 1
18 28982 1 1 71 LYS HE2 H -2.814 -6.160 -11.267 1.00 . A A . 71 LYS HE2 1 1
18 28983 1 1 71 LYS HE3 H -4.362 -7.003 -11.225 1.00 . A A . 71 LYS HE3 1 1
18 28984 1 1 71 LYS HG2 H -3.099 -3.985 -10.342 1.00 . A A . 71 LYS HG2 1 1
18 28985 1 1 71 LYS HG3 H -4.414 -4.824 -9.516 1.00 . A A . 71 LYS HG3 1 1
18 28986 1 1 71 LYS HZ1 H -3.629 -5.851 -13.785 1.00 . A A . 71 LYS HZ1 1 1
18 28987 1 1 71 LYS HZ2 H -4.330 -7.349 -13.431 1.00 . A A . 71 LYS HZ2 1 1
18 28988 1 1 71 LYS HZ3 H -2.660 -7.137 -13.267 1.00 . A A . 71 LYS HZ3 1 1
18 28989 1 1 71 LYS N N -4.175 -2.812 -7.897 1.00 . A A . 71 LYS N 1 1
18 28990 1 1 71 LYS NZ N -3.586 -6.678 -13.155 1.00 . A A . 71 LYS NZ 1 1
18 28991 1 1 71 LYS O O -6.309 -0.599 -9.628 1.00 . A A . 71 LYS O 1 1
18 28992 1 1 72 GLU C C -5.651 1.989 -6.951 1.00 . A A . 72 GLU C 1 1
18 28993 1 1 72 GLU CA C -6.368 0.658 -7.159 1.00 . A A . 72 GLU CA 1 1
18 28994 1 1 72 GLU CB C -7.088 0.247 -5.873 1.00 . A A . 72 GLU CB 1 1
18 28995 1 1 72 GLU CD C -9.593 0.080 -6.152 1.00 . A A . 72 GLU CD 1 1
18 28996 1 1 72 GLU CG C -8.276 -0.671 -6.106 1.00 . A A . 72 GLU CG 1 1
18 28997 1 1 72 GLU H H -4.745 -0.683 -6.935 1.00 . A A . 72 GLU H 1 1
18 28998 1 1 72 GLU HA H -7.097 0.774 -7.946 1.00 . A A . 72 GLU HA 1 1
18 28999 1 1 72 GLU HB2 H -6.386 -0.263 -5.229 1.00 . A A . 72 GLU HB2 1 1
18 29000 1 1 72 GLU HB3 H -7.440 1.137 -5.372 1.00 . A A . 72 GLU HB3 1 1
18 29001 1 1 72 GLU HG2 H -8.139 -1.184 -7.047 1.00 . A A . 72 GLU HG2 1 1
18 29002 1 1 72 GLU HG3 H -8.319 -1.394 -5.306 1.00 . A A . 72 GLU HG3 1 1
18 29003 1 1 72 GLU N N -5.429 -0.380 -7.568 1.00 . A A . 72 GLU N 1 1
18 29004 1 1 72 GLU O O -4.462 2.117 -7.241 1.00 . A A . 72 GLU O 1 1
18 29005 1 1 72 GLU OE1 O -9.583 1.275 -6.513 1.00 . A A . 72 GLU OE1 1 1
18 29006 1 1 72 GLU OE2 O -10.634 -0.529 -5.827 1.00 . A A . 72 GLU OE2 1 1
18 29007 1 1 73 SER C C -5.729 4.584 -4.707 1.00 . A A . 73 SER C 1 1
18 29008 1 1 73 SER CA C -5.821 4.299 -6.203 1.00 . A A . 73 SER CA 1 1
18 29009 1 1 73 SER CB C -6.670 5.372 -6.888 1.00 . A A . 73 SER CB 1 1
18 29010 1 1 73 SER H H -7.327 2.812 -6.235 1.00 . A A . 73 SER H 1 1
18 29011 1 1 73 SER HA H -4.826 4.318 -6.623 1.00 . A A . 73 SER HA 1 1
18 29012 1 1 73 SER HB2 H -7.404 4.897 -7.521 1.00 . A A . 73 SER HB2 1 1
18 29013 1 1 73 SER HB3 H -7.172 5.963 -6.135 1.00 . A A . 73 SER HB3 1 1
18 29014 1 1 73 SER HG H -5.243 6.693 -7.120 1.00 . A A . 73 SER HG 1 1
18 29015 1 1 73 SER N N -6.384 2.976 -6.447 1.00 . A A . 73 SER N 1 1
18 29016 1 1 73 SER O O -6.673 4.333 -3.958 1.00 . A A . 73 SER O 1 1
18 29017 1 1 73 SER OG O -5.867 6.228 -7.681 1.00 . A A . 73 SER OG 1 1
18 29018 1 1 74 MET C C -3.943 6.885 -2.707 1.00 . A A . 74 MET C 1 1
18 29019 1 1 74 MET CA C -4.370 5.430 -2.874 1.00 . A A . 74 MET CA 1 1
18 29020 1 1 74 MET CB C -3.311 4.503 -2.274 1.00 . A A . 74 MET CB 1 1
18 29021 1 1 74 MET CE C -4.482 1.491 -0.025 1.00 . A A . 74 MET CE 1 1
18 29022 1 1 74 MET CG C -3.750 3.050 -2.196 1.00 . A A . 74 MET CG 1 1
18 29023 1 1 74 MET H H -3.870 5.287 -4.926 1.00 . A A . 74 MET H 1 1
18 29024 1 1 74 MET HA H -5.304 5.279 -2.354 1.00 . A A . 74 MET HA 1 1
18 29025 1 1 74 MET HB2 H -2.419 4.555 -2.880 1.00 . A A . 74 MET HB2 1 1
18 29026 1 1 74 MET HB3 H -3.079 4.840 -1.275 1.00 . A A . 74 MET HB3 1 1
18 29027 1 1 74 MET HE1 H -3.721 0.947 -0.564 1.00 . A A . 74 MET HE1 1 1
18 29028 1 1 74 MET HE2 H -4.054 1.918 0.870 1.00 . A A . 74 MET HE2 1 1
18 29029 1 1 74 MET HE3 H -5.283 0.817 0.245 1.00 . A A . 74 MET HE3 1 1
18 29030 1 1 74 MET HG2 H -4.049 2.724 -3.181 1.00 . A A . 74 MET HG2 1 1
18 29031 1 1 74 MET HG3 H -2.913 2.454 -1.861 1.00 . A A . 74 MET HG3 1 1
18 29032 1 1 74 MET N N -4.586 5.109 -4.280 1.00 . A A . 74 MET N 1 1
18 29033 1 1 74 MET O O -4.208 7.505 -1.677 1.00 . A A . 74 MET O 1 1
18 29034 1 1 74 MET SD S -5.129 2.800 -1.062 1.00 . A A . 74 MET SD 1 1
18 29035 1 1 75 ILE C C -3.986 9.771 -3.527 1.00 . A A . 75 ILE C 1 1
18 29036 1 1 75 ILE CA C -2.818 8.804 -3.691 1.00 . A A . 75 ILE CA 1 1
18 29037 1 1 75 ILE CB C -2.040 9.170 -4.969 1.00 . A A . 75 ILE CB 1 1
18 29038 1 1 75 ILE CD1 C 0.237 8.400 -4.129 1.00 . A A . 75 ILE CD1 1 1
18 29039 1 1 75 ILE CG1 C -0.856 8.219 -5.160 1.00 . A A . 75 ILE CG1 1 1
18 29040 1 1 75 ILE CG2 C -1.563 10.613 -4.904 1.00 . A A . 75 ILE CG2 1 1
18 29041 1 1 75 ILE H H -3.100 6.878 -4.520 1.00 . A A . 75 ILE H 1 1
18 29042 1 1 75 ILE HA H -2.155 8.912 -2.846 1.00 . A A . 75 ILE HA 1 1
18 29043 1 1 75 ILE HB H -2.708 9.074 -5.811 1.00 . A A . 75 ILE HB 1 1
18 29044 1 1 75 ILE HD11 H -0.192 8.780 -3.213 1.00 . A A . 75 ILE HD11 1 1
18 29045 1 1 75 ILE HD12 H 0.714 7.451 -3.938 1.00 . A A . 75 ILE HD12 1 1
18 29046 1 1 75 ILE HD13 H 0.969 9.103 -4.501 1.00 . A A . 75 ILE HD13 1 1
18 29047 1 1 75 ILE HG12 H -1.205 7.201 -5.096 1.00 . A A . 75 ILE HG12 1 1
18 29048 1 1 75 ILE HG13 H -0.423 8.387 -6.136 1.00 . A A . 75 ILE HG13 1 1
18 29049 1 1 75 ILE HG21 H -1.920 11.069 -3.993 1.00 . A A . 75 ILE HG21 1 1
18 29050 1 1 75 ILE HG22 H -0.483 10.636 -4.918 1.00 . A A . 75 ILE HG22 1 1
18 29051 1 1 75 ILE HG23 H -1.946 11.158 -5.754 1.00 . A A . 75 ILE HG23 1 1
18 29052 1 1 75 ILE N N -3.281 7.423 -3.726 1.00 . A A . 75 ILE N 1 1
18 29053 1 1 75 ILE O O -4.990 9.674 -4.233 1.00 . A A . 75 ILE O 1 1
18 29054 1 1 76 GLY C C -6.260 11.033 -2.196 1.00 . A A . 76 GLY C 1 1
18 29055 1 1 76 GLY CA C -4.898 11.678 -2.353 1.00 . A A . 76 GLY CA 1 1
18 29056 1 1 76 GLY H H -3.025 10.735 -2.059 1.00 . A A . 76 GLY H 1 1
18 29057 1 1 76 GLY HA2 H -4.666 12.229 -1.454 1.00 . A A . 76 GLY HA2 1 1
18 29058 1 1 76 GLY HA3 H -4.932 12.366 -3.186 1.00 . A A . 76 GLY HA3 1 1
18 29059 1 1 76 GLY N N -3.847 10.706 -2.592 1.00 . A A . 76 GLY N 1 1
18 29060 1 1 76 GLY O O -7.210 11.394 -2.892 1.00 . A A . 76 GLY O 1 1
18 29061 1 1 77 VAL C C -8.006 9.453 0.438 1.00 . A A . 77 VAL C 1 1
18 29062 1 1 77 VAL CA C -7.615 9.378 -1.034 1.00 . A A . 77 VAL CA 1 1
18 29063 1 1 77 VAL CB C -7.528 7.899 -1.456 1.00 . A A . 77 VAL CB 1 1
18 29064 1 1 77 VAL CG1 C -7.057 7.039 -0.293 1.00 . A A . 77 VAL CG1 1 1
18 29065 1 1 77 VAL CG2 C -8.872 7.415 -1.978 1.00 . A A . 77 VAL CG2 1 1
18 29066 1 1 77 VAL H H -5.566 9.833 -0.756 1.00 . A A . 77 VAL H 1 1
18 29067 1 1 77 VAL HA H -8.383 9.855 -1.625 1.00 . A A . 77 VAL HA 1 1
18 29068 1 1 77 VAL HB H -6.804 7.815 -2.253 1.00 . A A . 77 VAL HB 1 1
18 29069 1 1 77 VAL HG11 H -6.565 6.156 -0.675 1.00 . A A . 77 VAL HG11 1 1
18 29070 1 1 77 VAL HG12 H -6.366 7.603 0.316 1.00 . A A . 77 VAL HG12 1 1
18 29071 1 1 77 VAL HG13 H -7.907 6.745 0.305 1.00 . A A . 77 VAL HG13 1 1
18 29072 1 1 77 VAL HG21 H -9.498 7.127 -1.147 1.00 . A A . 77 VAL HG21 1 1
18 29073 1 1 77 VAL HG22 H -9.351 8.210 -2.531 1.00 . A A . 77 VAL HG22 1 1
18 29074 1 1 77 VAL HG23 H -8.721 6.566 -2.627 1.00 . A A . 77 VAL HG23 1 1
18 29075 1 1 77 VAL N N -6.358 10.076 -1.280 1.00 . A A . 77 VAL N 1 1
18 29076 1 1 77 VAL O O -7.245 9.950 1.269 1.00 . A A . 77 VAL O 1 1
18 29077 1 1 78 SER C C -9.214 7.736 2.887 1.00 . A A . 78 SER C 1 1
18 29078 1 1 78 SER CA C -9.691 8.969 2.126 1.00 . A A . 78 SER CA 1 1
18 29079 1 1 78 SER CB C -11.220 9.030 2.139 1.00 . A A . 78 SER CB 1 1
18 29080 1 1 78 SER H H -9.758 8.573 0.047 1.00 . A A . 78 SER H 1 1
18 29081 1 1 78 SER HA H -9.300 9.851 2.611 1.00 . A A . 78 SER HA 1 1
18 29082 1 1 78 SER HB2 H -11.603 8.590 1.231 1.00 . A A . 78 SER HB2 1 1
18 29083 1 1 78 SER HB3 H -11.592 8.481 2.991 1.00 . A A . 78 SER HB3 1 1
18 29084 1 1 78 SER HG H -12.633 10.378 2.293 1.00 . A A . 78 SER HG 1 1
18 29085 1 1 78 SER N N -9.197 8.955 0.754 1.00 . A A . 78 SER N 1 1
18 29086 1 1 78 SER O O -9.178 6.632 2.344 1.00 . A A . 78 SER O 1 1
18 29087 1 1 78 SER OG O -11.676 10.369 2.224 1.00 . A A . 78 SER OG 1 1
18 29088 1 1 79 PHE C C -9.243 5.597 4.808 1.00 . A A . 79 PHE C 1 1
18 29089 1 1 79 PHE CA C -8.372 6.838 4.987 1.00 . A A . 79 PHE CA 1 1
18 29090 1 1 79 PHE CB C -8.363 7.260 6.458 1.00 . A A . 79 PHE CB 1 1
18 29091 1 1 79 PHE CD1 C -6.898 5.460 7.413 1.00 . A A . 79 PHE CD1 1 1
18 29092 1 1 79 PHE CD2 C -9.100 5.714 8.292 1.00 . A A . 79 PHE CD2 1 1
18 29093 1 1 79 PHE CE1 C -6.668 4.412 8.284 1.00 . A A . 79 PHE CE1 1 1
18 29094 1 1 79 PHE CE2 C -8.876 4.667 9.166 1.00 . A A . 79 PHE CE2 1 1
18 29095 1 1 79 PHE CG C -8.115 6.122 7.406 1.00 . A A . 79 PHE CG 1 1
18 29096 1 1 79 PHE CZ C -7.658 4.015 9.162 1.00 . A A . 79 PHE CZ 1 1
18 29097 1 1 79 PHE H H -8.900 8.836 4.527 1.00 . A A . 79 PHE H 1 1
18 29098 1 1 79 PHE HA H -7.364 6.603 4.682 1.00 . A A . 79 PHE HA 1 1
18 29099 1 1 79 PHE HB2 H -7.584 7.992 6.610 1.00 . A A . 79 PHE HB2 1 1
18 29100 1 1 79 PHE HB3 H -9.318 7.698 6.705 1.00 . A A . 79 PHE HB3 1 1
18 29101 1 1 79 PHE HD1 H -6.123 5.769 6.727 1.00 . A A . 79 PHE HD1 1 1
18 29102 1 1 79 PHE HD2 H -10.053 6.223 8.296 1.00 . A A . 79 PHE HD2 1 1
18 29103 1 1 79 PHE HE1 H -5.715 3.904 8.279 1.00 . A A . 79 PHE HE1 1 1
18 29104 1 1 79 PHE HE2 H -9.652 4.360 9.851 1.00 . A A . 79 PHE HE2 1 1
18 29105 1 1 79 PHE HZ H -7.481 3.197 9.844 1.00 . A A . 79 PHE HZ 1 1
18 29106 1 1 79 PHE N N -8.849 7.932 4.150 1.00 . A A . 79 PHE N 1 1
18 29107 1 1 79 PHE O O -8.766 4.550 4.372 1.00 . A A . 79 PHE O 1 1
18 29108 1 1 80 GLU C C -11.357 3.966 3.648 1.00 . A A . 80 GLU C 1 1
18 29109 1 1 80 GLU CA C -11.458 4.614 5.026 1.00 . A A . 80 GLU CA 1 1
18 29110 1 1 80 GLU CB C -12.889 5.095 5.271 1.00 . A A . 80 GLU CB 1 1
18 29111 1 1 80 GLU CD C -14.189 6.817 6.585 1.00 . A A . 80 GLU CD 1 1
18 29112 1 1 80 GLU CG C -13.079 5.785 6.612 1.00 . A A . 80 GLU CG 1 1
18 29113 1 1 80 GLU H H -10.842 6.586 5.490 1.00 . A A . 80 GLU H 1 1
18 29114 1 1 80 GLU HA H -11.202 3.880 5.775 1.00 . A A . 80 GLU HA 1 1
18 29115 1 1 80 GLU HB2 H -13.162 5.790 4.490 1.00 . A A . 80 GLU HB2 1 1
18 29116 1 1 80 GLU HB3 H -13.554 4.245 5.231 1.00 . A A . 80 GLU HB3 1 1
18 29117 1 1 80 GLU HG2 H -13.318 5.040 7.355 1.00 . A A . 80 GLU HG2 1 1
18 29118 1 1 80 GLU HG3 H -12.156 6.278 6.882 1.00 . A A . 80 GLU HG3 1 1
18 29119 1 1 80 GLU N N -10.521 5.725 5.148 1.00 . A A . 80 GLU N 1 1
18 29120 1 1 80 GLU O O -11.293 2.743 3.530 1.00 . A A . 80 GLU O 1 1
18 29121 1 1 80 GLU OE1 O -15.142 6.644 5.797 1.00 . A A . 80 GLU OE1 1 1
18 29122 1 1 80 GLU OE2 O -14.105 7.798 7.354 1.00 . A A . 80 GLU OE2 1 1
18 29123 1 1 81 GLU C C -10.045 3.383 1.073 1.00 . A A . 81 GLU C 1 1
18 29124 1 1 81 GLU CA C -11.250 4.303 1.240 1.00 . A A . 81 GLU CA 1 1
18 29125 1 1 81 GLU CB C -11.152 5.473 0.260 1.00 . A A . 81 GLU CB 1 1
18 29126 1 1 81 GLU CD C -13.451 5.619 -0.776 1.00 . A A . 81 GLU CD 1 1
18 29127 1 1 81 GLU CG C -11.988 5.287 -0.995 1.00 . A A . 81 GLU CG 1 1
18 29128 1 1 81 GLU H H -11.395 5.761 2.768 1.00 . A A . 81 GLU H 1 1
18 29129 1 1 81 GLU HA H -12.148 3.742 1.029 1.00 . A A . 81 GLU HA 1 1
18 29130 1 1 81 GLU HB2 H -11.482 6.373 0.757 1.00 . A A . 81 GLU HB2 1 1
18 29131 1 1 81 GLU HB3 H -10.120 5.594 -0.036 1.00 . A A . 81 GLU HB3 1 1
18 29132 1 1 81 GLU HG2 H -11.601 5.933 -1.770 1.00 . A A . 81 GLU HG2 1 1
18 29133 1 1 81 GLU HG3 H -11.911 4.258 -1.315 1.00 . A A . 81 GLU HG3 1 1
18 29134 1 1 81 GLU N N -11.342 4.796 2.610 1.00 . A A . 81 GLU N 1 1
18 29135 1 1 81 GLU O O -10.192 2.196 0.783 1.00 . A A . 81 GLU O 1 1
18 29136 1 1 81 GLU OE1 O -13.743 6.740 -0.309 1.00 . A A . 81 GLU OE1 1 1
18 29137 1 1 81 GLU OE2 O -14.305 4.757 -1.072 1.00 . A A . 81 GLU OE2 1 1
18 29138 1 1 82 ALA C C -7.725 1.840 1.869 1.00 . A A . 82 ALA C 1 1
18 29139 1 1 82 ALA CA C -7.621 3.170 1.129 1.00 . A A . 82 ALA CA 1 1
18 29140 1 1 82 ALA CB C -6.439 3.974 1.650 1.00 . A A . 82 ALA CB 1 1
18 29141 1 1 82 ALA H H -8.799 4.891 1.488 1.00 . A A . 82 ALA H 1 1
18 29142 1 1 82 ALA HA H -7.458 2.975 0.079 1.00 . A A . 82 ALA HA 1 1
18 29143 1 1 82 ALA HB1 H -6.734 4.512 2.539 1.00 . A A . 82 ALA HB1 1 1
18 29144 1 1 82 ALA HB2 H -5.625 3.305 1.887 1.00 . A A . 82 ALA HB2 1 1
18 29145 1 1 82 ALA HB3 H -6.120 4.676 0.893 1.00 . A A . 82 ALA HB3 1 1
18 29146 1 1 82 ALA N N -8.852 3.940 1.258 1.00 . A A . 82 ALA N 1 1
18 29147 1 1 82 ALA O O -7.344 0.794 1.343 1.00 . A A . 82 ALA O 1 1
18 29148 1 1 83 LYS C C -9.531 -0.187 3.373 1.00 . A A . 83 LYS C 1 1
18 29149 1 1 83 LYS CA C -8.399 0.687 3.904 1.00 . A A . 83 LYS CA 1 1
18 29150 1 1 83 LYS CB C -8.672 1.064 5.361 1.00 . A A . 83 LYS CB 1 1
18 29151 1 1 83 LYS CD C -8.265 0.542 7.784 1.00 . A A . 83 LYS CD 1 1
18 29152 1 1 83 LYS CE C -8.488 -0.780 8.503 1.00 . A A . 83 LYS CE 1 1
18 29153 1 1 83 LYS CG C -7.793 0.326 6.356 1.00 . A A . 83 LYS CG 1 1
18 29154 1 1 83 LYS H H -8.530 2.752 3.456 1.00 . A A . 83 LYS H 1 1
18 29155 1 1 83 LYS HA H -7.476 0.129 3.852 1.00 . A A . 83 LYS HA 1 1
18 29156 1 1 83 LYS HB2 H -8.506 2.124 5.483 1.00 . A A . 83 LYS HB2 1 1
18 29157 1 1 83 LYS HB3 H -9.705 0.841 5.591 1.00 . A A . 83 LYS HB3 1 1
18 29158 1 1 83 LYS HD2 H -7.517 1.107 8.320 1.00 . A A . 83 LYS HD2 1 1
18 29159 1 1 83 LYS HD3 H -9.194 1.094 7.768 1.00 . A A . 83 LYS HD3 1 1
18 29160 1 1 83 LYS HE2 H -9.298 -1.306 8.020 1.00 . A A . 83 LYS HE2 1 1
18 29161 1 1 83 LYS HE3 H -7.585 -1.369 8.435 1.00 . A A . 83 LYS HE3 1 1
18 29162 1 1 83 LYS HG2 H -7.823 -0.731 6.134 1.00 . A A . 83 LYS HG2 1 1
18 29163 1 1 83 LYS HG3 H -6.779 0.687 6.263 1.00 . A A . 83 LYS HG3 1 1
18 29164 1 1 83 LYS HZ1 H -7.965 -0.403 10.490 1.00 . A A . 83 LYS HZ1 1 1
18 29165 1 1 83 LYS HZ2 H -9.299 -1.427 10.316 1.00 . A A . 83 LYS HZ2 1 1
18 29166 1 1 83 LYS HZ3 H -9.468 0.234 10.045 1.00 . A A . 83 LYS HZ3 1 1
18 29167 1 1 83 LYS N N -8.244 1.887 3.091 1.00 . A A . 83 LYS N 1 1
18 29168 1 1 83 LYS NZ N -8.829 -0.580 9.939 1.00 . A A . 83 LYS NZ 1 1
18 29169 1 1 83 LYS O O -9.529 -1.404 3.559 1.00 . A A . 83 LYS O 1 1
18 29170 1 1 84 SER C C -11.196 -1.201 1.021 1.00 . A A . 84 SER C 1 1
18 29171 1 1 84 SER CA C -11.636 -0.278 2.154 1.00 . A A . 84 SER CA 1 1
18 29172 1 1 84 SER CB C -12.689 0.707 1.643 1.00 . A A . 84 SER CB 1 1
18 29173 1 1 84 SER H H -10.442 1.414 2.594 1.00 . A A . 84 SER H 1 1
18 29174 1 1 84 SER HA H -12.067 -0.876 2.942 1.00 . A A . 84 SER HA 1 1
18 29175 1 1 84 SER HB2 H -12.664 1.602 2.247 1.00 . A A . 84 SER HB2 1 1
18 29176 1 1 84 SER HB3 H -12.474 0.960 0.615 1.00 . A A . 84 SER HB3 1 1
18 29177 1 1 84 SER HG H -13.928 -0.810 1.653 1.00 . A A . 84 SER HG 1 1
18 29178 1 1 84 SER N N -10.497 0.442 2.710 1.00 . A A . 84 SER N 1 1
18 29179 1 1 84 SER O O -11.615 -2.356 0.949 1.00 . A A . 84 SER O 1 1
18 29180 1 1 84 SER OG O -13.989 0.146 1.713 1.00 . A A . 84 SER OG 1 1
18 29181 1 1 85 ILE C C -9.315 -2.811 -0.532 1.00 . A A . 85 ILE C 1 1
18 29182 1 1 85 ILE CA C -9.850 -1.458 -0.989 1.00 . A A . 85 ILE CA 1 1
18 29183 1 1 85 ILE CB C -8.736 -0.706 -1.742 1.00 . A A . 85 ILE CB 1 1
18 29184 1 1 85 ILE CD1 C -8.401 1.762 -2.265 1.00 . A A . 85 ILE CD1 1 1
18 29185 1 1 85 ILE CG1 C -9.299 0.553 -2.405 1.00 . A A . 85 ILE CG1 1 1
18 29186 1 1 85 ILE CG2 C -8.092 -1.614 -2.778 1.00 . A A . 85 ILE CG2 1 1
18 29187 1 1 85 ILE H H -10.050 0.245 0.251 1.00 . A A . 85 ILE H 1 1
18 29188 1 1 85 ILE HA H -10.672 -1.620 -1.671 1.00 . A A . 85 ILE HA 1 1
18 29189 1 1 85 ILE HB H -7.979 -0.421 -1.028 1.00 . A A . 85 ILE HB 1 1
18 29190 1 1 85 ILE HD11 H -8.948 2.565 -1.794 1.00 . A A . 85 ILE HD11 1 1
18 29191 1 1 85 ILE HD12 H -7.543 1.506 -1.662 1.00 . A A . 85 ILE HD12 1 1
18 29192 1 1 85 ILE HD13 H -8.070 2.079 -3.244 1.00 . A A . 85 ILE HD13 1 1
18 29193 1 1 85 ILE HG12 H -9.441 0.365 -3.457 1.00 . A A . 85 ILE HG12 1 1
18 29194 1 1 85 ILE HG13 H -10.252 0.792 -1.954 1.00 . A A . 85 ILE HG13 1 1
18 29195 1 1 85 ILE HG21 H -8.861 -2.126 -3.337 1.00 . A A . 85 ILE HG21 1 1
18 29196 1 1 85 ILE HG22 H -7.492 -1.021 -3.453 1.00 . A A . 85 ILE HG22 1 1
18 29197 1 1 85 ILE HG23 H -7.465 -2.340 -2.282 1.00 . A A . 85 ILE HG23 1 1
18 29198 1 1 85 ILE N N -10.348 -0.682 0.139 1.00 . A A . 85 ILE N 1 1
18 29199 1 1 85 ILE O O -9.707 -3.854 -1.056 1.00 . A A . 85 ILE O 1 1
18 29200 1 1 86 ILE C C -8.914 -5.012 1.374 1.00 . A A . 86 ILE C 1 1
18 29201 1 1 86 ILE CA C -7.833 -4.011 0.979 1.00 . A A . 86 ILE CA 1 1
18 29202 1 1 86 ILE CB C -6.942 -3.725 2.203 1.00 . A A . 86 ILE CB 1 1
18 29203 1 1 86 ILE CD1 C -5.284 -1.904 2.844 1.00 . A A . 86 ILE CD1 1 1
18 29204 1 1 86 ILE CG1 C -5.723 -2.897 1.791 1.00 . A A . 86 ILE CG1 1 1
18 29205 1 1 86 ILE CG2 C -6.508 -5.028 2.858 1.00 . A A . 86 ILE CG2 1 1
18 29206 1 1 86 ILE H H -8.147 -1.924 0.826 1.00 . A A . 86 ILE H 1 1
18 29207 1 1 86 ILE HA H -7.218 -4.448 0.206 1.00 . A A . 86 ILE HA 1 1
18 29208 1 1 86 ILE HB H -7.523 -3.166 2.920 1.00 . A A . 86 ILE HB 1 1
18 29209 1 1 86 ILE HD11 H -4.333 -2.212 3.255 1.00 . A A . 86 ILE HD11 1 1
18 29210 1 1 86 ILE HD12 H -5.185 -0.926 2.399 1.00 . A A . 86 ILE HD12 1 1
18 29211 1 1 86 ILE HD13 H -6.021 -1.867 3.634 1.00 . A A . 86 ILE HD13 1 1
18 29212 1 1 86 ILE HG12 H -4.895 -3.560 1.595 1.00 . A A . 86 ILE HG12 1 1
18 29213 1 1 86 ILE HG13 H -5.959 -2.346 0.892 1.00 . A A . 86 ILE HG13 1 1
18 29214 1 1 86 ILE HG21 H -5.440 -5.012 3.018 1.00 . A A . 86 ILE HG21 1 1
18 29215 1 1 86 ILE HG22 H -7.012 -5.139 3.806 1.00 . A A . 86 ILE HG22 1 1
18 29216 1 1 86 ILE HG23 H -6.763 -5.857 2.215 1.00 . A A . 86 ILE HG23 1 1
18 29217 1 1 86 ILE N N -8.419 -2.786 0.449 1.00 . A A . 86 ILE N 1 1
18 29218 1 1 86 ILE O O -9.023 -6.089 0.788 1.00 . A A . 86 ILE O 1 1
18 29219 1 1 87 THR C C -11.812 -5.769 1.746 1.00 . A A . 87 THR C 1 1
18 29220 1 1 87 THR CA C -10.787 -5.513 2.845 1.00 . A A . 87 THR CA 1 1
18 29221 1 1 87 THR CB C -11.502 -4.904 4.066 1.00 . A A . 87 THR CB 1 1
18 29222 1 1 87 THR CG2 C -12.087 -3.541 3.727 1.00 . A A . 87 THR CG2 1 1
18 29223 1 1 87 THR H H -9.577 -3.777 2.799 1.00 . A A . 87 THR H 1 1
18 29224 1 1 87 THR HA H -10.350 -6.455 3.143 1.00 . A A . 87 THR HA 1 1
18 29225 1 1 87 THR HB H -10.782 -4.783 4.862 1.00 . A A . 87 THR HB 1 1
18 29226 1 1 87 THR HG1 H -13.094 -5.323 5.152 1.00 . A A . 87 THR HG1 1 1
18 29227 1 1 87 THR HG21 H -12.499 -3.094 4.619 1.00 . A A . 87 THR HG21 1 1
18 29228 1 1 87 THR HG22 H -12.866 -3.657 2.988 1.00 . A A . 87 THR HG22 1 1
18 29229 1 1 87 THR HG23 H -11.309 -2.905 3.333 1.00 . A A . 87 THR HG23 1 1
18 29230 1 1 87 THR N N -9.714 -4.648 2.372 1.00 . A A . 87 THR N 1 1
18 29231 1 1 87 THR O O -12.631 -6.682 1.848 1.00 . A A . 87 THR O 1 1
18 29232 1 1 87 THR OG1 O -12.545 -5.779 4.509 1.00 . A A . 87 THR OG1 1 1
18 29233 1 1 88 ARG C C -12.106 -6.014 -1.498 1.00 . A A . 88 ARG C 1 1
18 29234 1 1 88 ARG CA C -12.685 -5.097 -0.424 1.00 . A A . 88 ARG CA 1 1
18 29235 1 1 88 ARG CB C -13.001 -3.727 -1.026 1.00 . A A . 88 ARG CB 1 1
18 29236 1 1 88 ARG CD C -15.367 -2.880 -1.020 1.00 . A A . 88 ARG CD 1 1
18 29237 1 1 88 ARG CG C -14.056 -2.951 -0.254 1.00 . A A . 88 ARG CG 1 1
18 29238 1 1 88 ARG CZ C -16.868 -4.508 0.049 1.00 . A A . 88 ARG CZ 1 1
18 29239 1 1 88 ARG H H -11.085 -4.248 0.670 1.00 . A A . 88 ARG H 1 1
18 29240 1 1 88 ARG HA H -13.598 -5.534 -0.048 1.00 . A A . 88 ARG HA 1 1
18 29241 1 1 88 ARG HB2 H -12.096 -3.138 -1.046 1.00 . A A . 88 ARG HB2 1 1
18 29242 1 1 88 ARG HB3 H -13.354 -3.864 -2.037 1.00 . A A . 88 ARG HB3 1 1
18 29243 1 1 88 ARG HD2 H -15.507 -1.870 -1.375 1.00 . A A . 88 ARG HD2 1 1
18 29244 1 1 88 ARG HD3 H -15.313 -3.553 -1.862 1.00 . A A . 88 ARG HD3 1 1
18 29245 1 1 88 ARG HE H -17.032 -2.527 0.214 1.00 . A A . 88 ARG HE 1 1
18 29246 1 1 88 ARG HG2 H -14.231 -3.443 0.692 1.00 . A A . 88 ARG HG2 1 1
18 29247 1 1 88 ARG HG3 H -13.696 -1.948 -0.079 1.00 . A A . 88 ARG HG3 1 1
18 29248 1 1 88 ARG HH11 H -15.386 -5.317 -1.060 1.00 . A A . 88 ARG HH11 1 1
18 29249 1 1 88 ARG HH12 H -16.450 -6.454 -0.301 1.00 . A A . 88 ARG HH12 1 1
18 29250 1 1 88 ARG HH21 H -18.440 -4.013 1.218 1.00 . A A . 88 ARG HH21 1 1
18 29251 1 1 88 ARG HH22 H -18.188 -5.711 0.994 1.00 . A A . 88 ARG HH22 1 1
18 29252 1 1 88 ARG N N -11.760 -4.958 0.694 1.00 . A A . 88 ARG N 1 1
18 29253 1 1 88 ARG NE N -16.509 -3.251 -0.188 1.00 . A A . 88 ARG NE 1 1
18 29254 1 1 88 ARG NH1 N -16.178 -5.509 -0.481 1.00 . A A . 88 ARG NH1 1 1
18 29255 1 1 88 ARG NH2 N -17.919 -4.765 0.817 1.00 . A A . 88 ARG NH2 1 1
18 29256 1 1 88 ARG O O -12.820 -6.467 -2.392 1.00 . A A . 88 ARG O 1 1
18 29257 1 1 89 ALA C C -10.871 -8.473 -2.520 1.00 . A A . 89 ALA C 1 1
18 29258 1 1 89 ALA CA C -10.134 -7.148 -2.362 1.00 . A A . 89 ALA CA 1 1
18 29259 1 1 89 ALA CB C -8.694 -7.389 -1.935 1.00 . A A . 89 ALA CB 1 1
18 29260 1 1 89 ALA H H -10.292 -5.893 -0.665 1.00 . A A . 89 ALA H 1 1
18 29261 1 1 89 ALA HA H -10.120 -6.639 -3.316 1.00 . A A . 89 ALA HA 1 1
18 29262 1 1 89 ALA HB1 H -8.300 -6.494 -1.476 1.00 . A A . 89 ALA HB1 1 1
18 29263 1 1 89 ALA HB2 H -8.661 -8.202 -1.225 1.00 . A A . 89 ALA HB2 1 1
18 29264 1 1 89 ALA HB3 H -8.100 -7.642 -2.800 1.00 . A A . 89 ALA HB3 1 1
18 29265 1 1 89 ALA N N -10.808 -6.284 -1.401 1.00 . A A . 89 ALA N 1 1
18 29266 1 1 89 ALA O O -11.687 -8.846 -1.677 1.00 . A A . 89 ALA O 1 1
18 29267 1 1 90 LYS C C -10.644 -11.554 -2.968 1.00 . A A . 90 LYS C 1 1
18 29268 1 1 90 LYS CA C -11.212 -10.467 -3.875 1.00 . A A . 90 LYS CA 1 1
18 29269 1 1 90 LYS CB C -11.017 -10.858 -5.341 1.00 . A A . 90 LYS CB 1 1
18 29270 1 1 90 LYS CD C -12.216 -11.071 -7.538 1.00 . A A . 90 LYS CD 1 1
18 29271 1 1 90 LYS CE C -13.564 -10.813 -8.193 1.00 . A A . 90 LYS CE 1 1
18 29272 1 1 90 LYS CG C -12.042 -10.241 -6.277 1.00 . A A . 90 LYS CG 1 1
18 29273 1 1 90 LYS H H -9.918 -8.832 -4.241 1.00 . A A . 90 LYS H 1 1
18 29274 1 1 90 LYS HA H -12.268 -10.364 -3.676 1.00 . A A . 90 LYS HA 1 1
18 29275 1 1 90 LYS HB2 H -10.034 -10.541 -5.658 1.00 . A A . 90 LYS HB2 1 1
18 29276 1 1 90 LYS HB3 H -11.083 -11.933 -5.426 1.00 . A A . 90 LYS HB3 1 1
18 29277 1 1 90 LYS HD2 H -11.434 -10.817 -8.237 1.00 . A A . 90 LYS HD2 1 1
18 29278 1 1 90 LYS HD3 H -12.146 -12.119 -7.281 1.00 . A A . 90 LYS HD3 1 1
18 29279 1 1 90 LYS HE2 H -14.215 -11.650 -7.992 1.00 . A A . 90 LYS HE2 1 1
18 29280 1 1 90 LYS HE3 H -13.990 -9.916 -7.768 1.00 . A A . 90 LYS HE3 1 1
18 29281 1 1 90 LYS HG2 H -12.991 -10.179 -5.766 1.00 . A A . 90 LYS HG2 1 1
18 29282 1 1 90 LYS HG3 H -11.713 -9.249 -6.553 1.00 . A A . 90 LYS HG3 1 1
18 29283 1 1 90 LYS HZ1 H -13.004 -9.719 -9.882 1.00 . A A . 90 LYS HZ1 1 1
18 29284 1 1 90 LYS HZ2 H -14.379 -10.676 -10.111 1.00 . A A . 90 LYS HZ2 1 1
18 29285 1 1 90 LYS HZ3 H -12.848 -11.393 -10.067 1.00 . A A . 90 LYS HZ3 1 1
18 29286 1 1 90 LYS N N -10.578 -9.182 -3.605 1.00 . A A . 90 LYS N 1 1
18 29287 1 1 90 LYS NZ N -13.440 -10.638 -9.667 1.00 . A A . 90 LYS NZ 1 1
18 29288 1 1 90 LYS O O -11.317 -12.542 -2.670 1.00 . A A . 90 LYS O 1 1
18 29289 1 1 91 LEU C C -9.296 -13.734 -1.882 1.00 . A A . 91 LEU C 1 1
18 29290 1 1 91 LEU CA C -8.747 -12.330 -1.655 1.00 . A A . 91 LEU CA 1 1
18 29291 1 1 91 LEU CB C -8.931 -11.927 -0.191 1.00 . A A . 91 LEU CB 1 1
18 29292 1 1 91 LEU CD1 C -11.203 -12.094 0.855 1.00 . A A . 91 LEU CD1 1 1
18 29293 1 1 91 LEU CD2 C -9.921 -9.951 0.991 1.00 . A A . 91 LEU CD2 1 1
18 29294 1 1 91 LEU CG C -10.221 -11.177 0.142 1.00 . A A . 91 LEU CG 1 1
18 29295 1 1 91 LEU H H -8.919 -10.559 -2.801 1.00 . A A . 91 LEU H 1 1
18 29296 1 1 91 LEU HA H -7.693 -12.326 -1.891 1.00 . A A . 91 LEU HA 1 1
18 29297 1 1 91 LEU HB2 H -8.909 -12.827 0.404 1.00 . A A . 91 LEU HB2 1 1
18 29298 1 1 91 LEU HB3 H -8.099 -11.295 0.085 1.00 . A A . 91 LEU HB3 1 1
18 29299 1 1 91 LEU HD11 H -12.186 -11.971 0.428 1.00 . A A . 91 LEU HD11 1 1
18 29300 1 1 91 LEU HD12 H -11.233 -11.843 1.905 1.00 . A A . 91 LEU HD12 1 1
18 29301 1 1 91 LEU HD13 H -10.886 -13.120 0.740 1.00 . A A . 91 LEU HD13 1 1
18 29302 1 1 91 LEU HD21 H -9.306 -9.265 0.427 1.00 . A A . 91 LEU HD21 1 1
18 29303 1 1 91 LEU HD22 H -9.396 -10.252 1.886 1.00 . A A . 91 LEU HD22 1 1
18 29304 1 1 91 LEU HD23 H -10.847 -9.465 1.262 1.00 . A A . 91 LEU HD23 1 1
18 29305 1 1 91 LEU HG H -10.684 -10.844 -0.777 1.00 . A A . 91 LEU HG 1 1
18 29306 1 1 91 LEU N N -9.404 -11.365 -2.530 1.00 . A A . 91 LEU N 1 1
18 29307 1 1 91 LEU O O -9.779 -14.380 -0.951 1.00 . A A . 91 LEU O 1 1
18 29308 1 1 92 ARG C C -9.505 -15.811 -4.958 1.00 . A A . 92 ARG C 1 1
18 29309 1 1 92 ARG CA C -9.707 -15.530 -3.472 1.00 . A A . 92 ARG CA 1 1
18 29310 1 1 92 ARG CB C -11.189 -15.661 -3.114 1.00 . A A . 92 ARG CB 1 1
18 29311 1 1 92 ARG CD C -12.561 -17.668 -3.751 1.00 . A A . 92 ARG CD 1 1
18 29312 1 1 92 ARG CG C -11.600 -17.074 -2.733 1.00 . A A . 92 ARG CG 1 1
18 29313 1 1 92 ARG CZ C -14.832 -17.209 -4.574 1.00 . A A . 92 ARG CZ 1 1
18 29314 1 1 92 ARG H H -8.823 -13.639 -3.822 1.00 . A A . 92 ARG H 1 1
18 29315 1 1 92 ARG HA H -9.143 -16.252 -2.901 1.00 . A A . 92 ARG HA 1 1
18 29316 1 1 92 ARG HB2 H -11.405 -15.010 -2.280 1.00 . A A . 92 ARG HB2 1 1
18 29317 1 1 92 ARG HB3 H -11.780 -15.354 -3.964 1.00 . A A . 92 ARG HB3 1 1
18 29318 1 1 92 ARG HD2 H -12.185 -17.466 -4.742 1.00 . A A . 92 ARG HD2 1 1
18 29319 1 1 92 ARG HD3 H -12.613 -18.736 -3.596 1.00 . A A . 92 ARG HD3 1 1
18 29320 1 1 92 ARG HE H -14.122 -16.626 -2.803 1.00 . A A . 92 ARG HE 1 1
18 29321 1 1 92 ARG HG2 H -10.718 -17.695 -2.683 1.00 . A A . 92 ARG HG2 1 1
18 29322 1 1 92 ARG HG3 H -12.081 -17.050 -1.767 1.00 . A A . 92 ARG HG3 1 1
18 29323 1 1 92 ARG HH11 H -13.664 -18.260 -5.843 1.00 . A A . 92 ARG HH11 1 1
18 29324 1 1 92 ARG HH12 H -15.267 -17.929 -6.411 1.00 . A A . 92 ARG HH12 1 1
18 29325 1 1 92 ARG HH21 H -16.235 -16.185 -3.540 1.00 . A A . 92 ARG HH21 1 1
18 29326 1 1 92 ARG HH22 H -16.728 -16.748 -5.100 1.00 . A A . 92 ARG HH22 1 1
18 29327 1 1 92 ARG N N -9.218 -14.201 -3.123 1.00 . A A . 92 ARG N 1 1
18 29328 1 1 92 ARG NE N -13.903 -17.105 -3.629 1.00 . A A . 92 ARG NE 1 1
18 29329 1 1 92 ARG NH1 N -14.566 -17.851 -5.702 1.00 . A A . 92 ARG NH1 1 1
18 29330 1 1 92 ARG NH2 N -16.030 -16.670 -4.389 1.00 . A A . 92 ARG NH2 1 1
18 29331 1 1 92 ARG O O -10.364 -16.404 -5.610 1.00 . A A . 92 ARG O 1 1
18 29332 1 1 93 SER C C -6.718 -16.310 -7.058 1.00 . A A . 93 SER C 1 1
18 29333 1 1 93 SER CA C -8.050 -15.583 -6.896 1.00 . A A . 93 SER CA 1 1
18 29334 1 1 93 SER CB C -8.002 -14.239 -7.627 1.00 . A A . 93 SER CB 1 1
18 29335 1 1 93 SER H H -7.718 -14.915 -4.914 1.00 . A A . 93 SER H 1 1
18 29336 1 1 93 SER HA H -8.832 -16.189 -7.326 1.00 . A A . 93 SER HA 1 1
18 29337 1 1 93 SER HB2 H -8.787 -13.600 -7.251 1.00 . A A . 93 SER HB2 1 1
18 29338 1 1 93 SER HB3 H -7.043 -13.772 -7.453 1.00 . A A . 93 SER HB3 1 1
18 29339 1 1 93 SER HG H -8.923 -15.000 -9.179 1.00 . A A . 93 SER HG 1 1
18 29340 1 1 93 SER N N -8.363 -15.381 -5.486 1.00 . A A . 93 SER N 1 1
18 29341 1 1 93 SER O O -6.215 -16.921 -6.116 1.00 . A A . 93 SER O 1 1
18 29342 1 1 93 SER OG O -8.181 -14.411 -9.022 1.00 . A A . 93 SER OG 1 1
18 29343 1 1 94 GLU C C -3.742 -15.875 -8.563 1.00 . A A . 94 GLU C 1 1
18 29344 1 1 94 GLU CA C -4.881 -16.890 -8.545 1.00 . A A . 94 GLU CA 1 1
18 29345 1 1 94 GLU CB C -4.948 -17.622 -9.887 1.00 . A A . 94 GLU CB 1 1
18 29346 1 1 94 GLU CD C -3.238 -19.435 -9.477 1.00 . A A . 94 GLU CD 1 1
18 29347 1 1 94 GLU CG C -4.689 -19.115 -9.780 1.00 . A A . 94 GLU CG 1 1
18 29348 1 1 94 GLU H H -6.604 -15.735 -8.970 1.00 . A A . 94 GLU H 1 1
18 29349 1 1 94 GLU HA H -4.694 -17.610 -7.762 1.00 . A A . 94 GLU HA 1 1
18 29350 1 1 94 GLU HB2 H -5.930 -17.477 -10.314 1.00 . A A . 94 GLU HB2 1 1
18 29351 1 1 94 GLU HB3 H -4.210 -17.197 -10.552 1.00 . A A . 94 GLU HB3 1 1
18 29352 1 1 94 GLU HG2 H -5.303 -19.518 -8.988 1.00 . A A . 94 GLU HG2 1 1
18 29353 1 1 94 GLU HG3 H -4.958 -19.582 -10.716 1.00 . A A . 94 GLU HG3 1 1
18 29354 1 1 94 GLU N N -6.154 -16.238 -8.259 1.00 . A A . 94 GLU N 1 1
18 29355 1 1 94 GLU O O -2.693 -16.093 -7.957 1.00 . A A . 94 GLU O 1 1
18 29356 1 1 94 GLU OE1 O -2.628 -18.713 -8.661 1.00 . A A . 94 GLU OE1 1 1
18 29357 1 1 94 GLU OE2 O -2.713 -20.409 -10.056 1.00 . A A . 94 GLU OE2 1 1
18 29358 1 1 95 SER C C -2.544 -13.217 -7.979 1.00 . A A . 95 SER C 1 1
18 29359 1 1 95 SER CA C -2.947 -13.718 -9.363 1.00 . A A . 95 SER CA 1 1
18 29360 1 1 95 SER CB C -3.471 -12.555 -10.207 1.00 . A A . 95 SER CB 1 1
18 29361 1 1 95 SER H H -4.814 -14.649 -9.723 1.00 . A A . 95 SER H 1 1
18 29362 1 1 95 SER HA H -2.078 -14.140 -9.846 1.00 . A A . 95 SER HA 1 1
18 29363 1 1 95 SER HB2 H -2.927 -11.657 -9.955 1.00 . A A . 95 SER HB2 1 1
18 29364 1 1 95 SER HB3 H -3.328 -12.781 -11.254 1.00 . A A . 95 SER HB3 1 1
18 29365 1 1 95 SER HG H -4.986 -12.112 -9.047 1.00 . A A . 95 SER HG 1 1
18 29366 1 1 95 SER N N -3.956 -14.765 -9.262 1.00 . A A . 95 SER N 1 1
18 29367 1 1 95 SER O O -3.370 -13.074 -7.078 1.00 . A A . 95 SER O 1 1
18 29368 1 1 95 SER OG O -4.850 -12.334 -9.971 1.00 . A A . 95 SER OG 1 1
18 29369 1 1 96 PRO C C -1.142 -11.025 -6.228 1.00 . A A . 96 PRO C 1 1
18 29370 1 1 96 PRO CA C -0.699 -12.452 -6.536 1.00 . A A . 96 PRO CA 1 1
18 29371 1 1 96 PRO CB C 0.815 -12.507 -6.753 1.00 . A A . 96 PRO CB 1 1
18 29372 1 1 96 PRO CD C -0.201 -13.089 -8.837 1.00 . A A . 96 PRO CD 1 1
18 29373 1 1 96 PRO CG C 0.990 -12.402 -8.228 1.00 . A A . 96 PRO CG 1 1
18 29374 1 1 96 PRO HA H -0.971 -13.097 -5.713 1.00 . A A . 96 PRO HA 1 1
18 29375 1 1 96 PRO HB2 H 1.285 -11.681 -6.239 1.00 . A A . 96 PRO HB2 1 1
18 29376 1 1 96 PRO HB3 H 1.202 -13.441 -6.375 1.00 . A A . 96 PRO HB3 1 1
18 29377 1 1 96 PRO HD2 H -0.493 -12.597 -9.753 1.00 . A A . 96 PRO HD2 1 1
18 29378 1 1 96 PRO HD3 H 0.016 -14.131 -9.019 1.00 . A A . 96 PRO HD3 1 1
18 29379 1 1 96 PRO HG2 H 1.015 -11.364 -8.523 1.00 . A A . 96 PRO HG2 1 1
18 29380 1 1 96 PRO HG3 H 1.901 -12.900 -8.526 1.00 . A A . 96 PRO HG3 1 1
18 29381 1 1 96 PRO N N -1.243 -12.942 -7.806 1.00 . A A . 96 PRO N 1 1
18 29382 1 1 96 PRO O O -1.824 -10.390 -7.032 1.00 . A A . 96 PRO O 1 1
18 29383 1 1 97 TRP C C -0.153 -8.151 -5.258 1.00 . A A . 97 TRP C 1 1
18 29384 1 1 97 TRP CA C -1.105 -9.175 -4.649 1.00 . A A . 97 TRP CA 1 1
18 29385 1 1 97 TRP CB C -1.085 -9.063 -3.123 1.00 . A A . 97 TRP CB 1 1
18 29386 1 1 97 TRP CD1 C -2.114 -10.865 -1.619 1.00 . A A . 97 TRP CD1 1 1
18 29387 1 1 97 TRP CD2 C -3.611 -9.508 -2.585 1.00 . A A . 97 TRP CD2 1 1
18 29388 1 1 97 TRP CE2 C -4.300 -10.445 -1.791 1.00 . A A . 97 TRP CE2 1 1
18 29389 1 1 97 TRP CE3 C -4.346 -8.550 -3.288 1.00 . A A . 97 TRP CE3 1 1
18 29390 1 1 97 TRP CG C -2.214 -9.794 -2.460 1.00 . A A . 97 TRP CG 1 1
18 29391 1 1 97 TRP CH2 C -6.384 -9.502 -2.383 1.00 . A A . 97 TRP CH2 1 1
18 29392 1 1 97 TRP CZ2 C -5.689 -10.451 -1.684 1.00 . A A . 97 TRP CZ2 1 1
18 29393 1 1 97 TRP CZ3 C -5.724 -8.557 -3.180 1.00 . A A . 97 TRP CZ3 1 1
18 29394 1 1 97 TRP H H -0.206 -11.083 -4.463 1.00 . A A . 97 TRP H 1 1
18 29395 1 1 97 TRP HA H -2.105 -8.974 -5.003 1.00 . A A . 97 TRP HA 1 1
18 29396 1 1 97 TRP HB2 H -0.159 -9.472 -2.750 1.00 . A A . 97 TRP HB2 1 1
18 29397 1 1 97 TRP HB3 H -1.153 -8.021 -2.845 1.00 . A A . 97 TRP HB3 1 1
18 29398 1 1 97 TRP HD1 H -1.182 -11.324 -1.326 1.00 . A A . 97 TRP HD1 1 1
18 29399 1 1 97 TRP HE1 H -3.556 -12.009 -0.607 1.00 . A A . 97 TRP HE1 1 1
18 29400 1 1 97 TRP HE3 H -3.856 -7.813 -3.908 1.00 . A A . 97 TRP HE3 1 1
18 29401 1 1 97 TRP HH2 H -7.461 -9.470 -2.329 1.00 . A A . 97 TRP HH2 1 1
18 29402 1 1 97 TRP HZ2 H -6.212 -11.172 -1.073 1.00 . A A . 97 TRP HZ2 1 1
18 29403 1 1 97 TRP HZ3 H -6.309 -7.825 -3.717 1.00 . A A . 97 TRP HZ3 1 1
18 29404 1 1 97 TRP N N -0.749 -10.527 -5.062 1.00 . A A . 97 TRP N 1 1
18 29405 1 1 97 TRP NE1 N -3.365 -11.262 -1.213 1.00 . A A . 97 TRP NE1 1 1
18 29406 1 1 97 TRP O O 1.038 -8.417 -5.417 1.00 . A A . 97 TRP O 1 1
18 29407 1 1 98 GLU C C 0.386 -4.810 -5.174 1.00 . A A . 98 GLU C 1 1
18 29408 1 1 98 GLU CA C 0.119 -5.919 -6.188 1.00 . A A . 98 GLU CA 1 1
18 29409 1 1 98 GLU CB C -0.584 -5.342 -7.418 1.00 . A A . 98 GLU CB 1 1
18 29410 1 1 98 GLU CD C -0.478 -3.731 -9.361 1.00 . A A . 98 GLU CD 1 1
18 29411 1 1 98 GLU CG C 0.274 -4.368 -8.209 1.00 . A A . 98 GLU CG 1 1
18 29412 1 1 98 GLU H H -1.641 -6.829 -5.443 1.00 . A A . 98 GLU H 1 1
18 29413 1 1 98 GLU HA H 1.062 -6.347 -6.491 1.00 . A A . 98 GLU HA 1 1
18 29414 1 1 98 GLU HB2 H -0.865 -6.155 -8.071 1.00 . A A . 98 GLU HB2 1 1
18 29415 1 1 98 GLU HB3 H -1.476 -4.824 -7.098 1.00 . A A . 98 GLU HB3 1 1
18 29416 1 1 98 GLU HG2 H 0.614 -3.588 -7.546 1.00 . A A . 98 GLU HG2 1 1
18 29417 1 1 98 GLU HG3 H 1.127 -4.900 -8.605 1.00 . A A . 98 GLU HG3 1 1
18 29418 1 1 98 GLU N N -0.685 -6.981 -5.596 1.00 . A A . 98 GLU N 1 1
18 29419 1 1 98 GLU O O -0.473 -3.965 -4.922 1.00 . A A . 98 GLU O 1 1
18 29420 1 1 98 GLU OE1 O -0.854 -4.463 -10.301 1.00 . A A . 98 GLU OE1 1 1
18 29421 1 1 98 GLU OE2 O -0.690 -2.501 -9.323 1.00 . A A . 98 GLU OE2 1 1
18 29422 1 1 99 ILE C C 2.884 -2.765 -4.225 1.00 . A A . 99 ILE C 1 1
18 29423 1 1 99 ILE CA C 1.964 -3.815 -3.612 1.00 . A A . 99 ILE CA 1 1
18 29424 1 1 99 ILE CB C 2.668 -4.453 -2.400 1.00 . A A . 99 ILE CB 1 1
18 29425 1 1 99 ILE CD1 C 0.709 -6.042 -2.057 1.00 . A A . 99 ILE CD1 1 1
18 29426 1 1 99 ILE CG1 C 2.206 -5.901 -2.219 1.00 . A A . 99 ILE CG1 1 1
18 29427 1 1 99 ILE CG2 C 2.394 -3.643 -1.141 1.00 . A A . 99 ILE CG2 1 1
18 29428 1 1 99 ILE H H 2.225 -5.519 -4.840 1.00 . A A . 99 ILE H 1 1
18 29429 1 1 99 ILE HA H 1.062 -3.330 -3.265 1.00 . A A . 99 ILE HA 1 1
18 29430 1 1 99 ILE HB H 3.731 -4.442 -2.582 1.00 . A A . 99 ILE HB 1 1
18 29431 1 1 99 ILE HD11 H 0.440 -7.087 -2.095 1.00 . A A . 99 ILE HD11 1 1
18 29432 1 1 99 ILE HD12 H 0.409 -5.626 -1.107 1.00 . A A . 99 ILE HD12 1 1
18 29433 1 1 99 ILE HD13 H 0.209 -5.513 -2.855 1.00 . A A . 99 ILE HD13 1 1
18 29434 1 1 99 ILE HG12 H 2.502 -6.477 -3.081 1.00 . A A . 99 ILE HG12 1 1
18 29435 1 1 99 ILE HG13 H 2.677 -6.313 -1.338 1.00 . A A . 99 ILE HG13 1 1
18 29436 1 1 99 ILE HG21 H 3.268 -3.657 -0.507 1.00 . A A . 99 ILE HG21 1 1
18 29437 1 1 99 ILE HG22 H 2.164 -2.624 -1.413 1.00 . A A . 99 ILE HG22 1 1
18 29438 1 1 99 ILE HG23 H 1.558 -4.073 -0.611 1.00 . A A . 99 ILE HG23 1 1
18 29439 1 1 99 ILE N N 1.583 -4.820 -4.597 1.00 . A A . 99 ILE N 1 1
18 29440 1 1 99 ILE O O 4.074 -3.008 -4.426 1.00 . A A . 99 ILE O 1 1
18 29441 1 1 100 ALA C C 3.450 0.542 -4.057 1.00 . A A . 100 ALA C 1 1
18 29442 1 1 100 ALA CA C 3.096 -0.507 -5.106 1.00 . A A . 100 ALA CA 1 1
18 29443 1 1 100 ALA CB C 2.324 0.130 -6.252 1.00 . A A . 100 ALA CB 1 1
18 29444 1 1 100 ALA H H 1.372 -1.462 -4.336 1.00 . A A . 100 ALA H 1 1
18 29445 1 1 100 ALA HA H 4.009 -0.922 -5.507 1.00 . A A . 100 ALA HA 1 1
18 29446 1 1 100 ALA HB1 H 2.706 -0.240 -7.192 1.00 . A A . 100 ALA HB1 1 1
18 29447 1 1 100 ALA HB2 H 1.277 -0.123 -6.164 1.00 . A A . 100 ALA HB2 1 1
18 29448 1 1 100 ALA HB3 H 2.440 1.202 -6.213 1.00 . A A . 100 ALA HB3 1 1
18 29449 1 1 100 ALA N N 2.325 -1.596 -4.519 1.00 . A A . 100 ALA N 1 1
18 29450 1 1 100 ALA O O 2.568 1.147 -3.447 1.00 . A A . 100 ALA O 1 1
18 29451 1 1 101 PHE C C 6.539 2.348 -3.319 1.00 . A A . 101 PHE C 1 1
18 29452 1 1 101 PHE CA C 5.217 1.729 -2.876 1.00 . A A . 101 PHE CA 1 1
18 29453 1 1 101 PHE CB C 5.382 1.070 -1.505 1.00 . A A . 101 PHE CB 1 1
18 29454 1 1 101 PHE CD1 C 6.434 -1.087 -2.237 1.00 . A A . 101 PHE CD1 1 1
18 29455 1 1 101 PHE CD2 C 7.586 0.248 -0.631 1.00 . A A . 101 PHE CD2 1 1
18 29456 1 1 101 PHE CE1 C 7.452 -2.022 -2.195 1.00 . A A . 101 PHE CE1 1 1
18 29457 1 1 101 PHE CE2 C 8.607 -0.683 -0.586 1.00 . A A . 101 PHE CE2 1 1
18 29458 1 1 101 PHE CG C 6.490 0.057 -1.457 1.00 . A A . 101 PHE CG 1 1
18 29459 1 1 101 PHE CZ C 8.539 -1.820 -1.368 1.00 . A A . 101 PHE CZ 1 1
18 29460 1 1 101 PHE H H 5.402 0.241 -4.370 1.00 . A A . 101 PHE H 1 1
18 29461 1 1 101 PHE HA H 4.475 2.509 -2.804 1.00 . A A . 101 PHE HA 1 1
18 29462 1 1 101 PHE HB2 H 5.599 1.832 -0.771 1.00 . A A . 101 PHE HB2 1 1
18 29463 1 1 101 PHE HB3 H 4.462 0.572 -1.240 1.00 . A A . 101 PHE HB3 1 1
18 29464 1 1 101 PHE HD1 H 5.583 -1.246 -2.884 1.00 . A A . 101 PHE HD1 1 1
18 29465 1 1 101 PHE HD2 H 7.640 1.136 -0.018 1.00 . A A . 101 PHE HD2 1 1
18 29466 1 1 101 PHE HE1 H 7.395 -2.909 -2.808 1.00 . A A . 101 PHE HE1 1 1
18 29467 1 1 101 PHE HE2 H 9.456 -0.523 0.062 1.00 . A A . 101 PHE HE2 1 1
18 29468 1 1 101 PHE HZ H 9.335 -2.548 -1.334 1.00 . A A . 101 PHE HZ 1 1
18 29469 1 1 101 PHE N N 4.746 0.754 -3.853 1.00 . A A . 101 PHE N 1 1
18 29470 1 1 101 PHE O O 7.019 2.089 -4.423 1.00 . A A . 101 PHE O 1 1
18 29471 1 1 102 ILE C C 9.498 3.326 -1.827 1.00 . A A . 102 ILE C 1 1
18 29472 1 1 102 ILE CA C 8.390 3.821 -2.751 1.00 . A A . 102 ILE CA 1 1
18 29473 1 1 102 ILE CB C 8.276 5.352 -2.623 1.00 . A A . 102 ILE CB 1 1
18 29474 1 1 102 ILE CD1 C 5.882 6.104 -3.045 1.00 . A A . 102 ILE CD1 1 1
18 29475 1 1 102 ILE CG1 C 7.261 5.896 -3.630 1.00 . A A . 102 ILE CG1 1 1
18 29476 1 1 102 ILE CG2 C 9.636 6.003 -2.829 1.00 . A A . 102 ILE CG2 1 1
18 29477 1 1 102 ILE H H 6.692 3.333 -1.586 1.00 . A A . 102 ILE H 1 1
18 29478 1 1 102 ILE HA H 8.653 3.584 -3.771 1.00 . A A . 102 ILE HA 1 1
18 29479 1 1 102 ILE HB H 7.941 5.584 -1.624 1.00 . A A . 102 ILE HB 1 1
18 29480 1 1 102 ILE HD11 H 5.751 5.457 -2.191 1.00 . A A . 102 ILE HD11 1 1
18 29481 1 1 102 ILE HD12 H 5.772 7.134 -2.739 1.00 . A A . 102 ILE HD12 1 1
18 29482 1 1 102 ILE HD13 H 5.136 5.870 -3.791 1.00 . A A . 102 ILE HD13 1 1
18 29483 1 1 102 ILE HG12 H 7.609 6.845 -4.005 1.00 . A A . 102 ILE HG12 1 1
18 29484 1 1 102 ILE HG13 H 7.172 5.200 -4.452 1.00 . A A . 102 ILE HG13 1 1
18 29485 1 1 102 ILE HG21 H 10.391 5.236 -2.926 1.00 . A A . 102 ILE HG21 1 1
18 29486 1 1 102 ILE HG22 H 9.615 6.602 -3.727 1.00 . A A . 102 ILE HG22 1 1
18 29487 1 1 102 ILE HG23 H 9.867 6.630 -1.981 1.00 . A A . 102 ILE HG23 1 1
18 29488 1 1 102 ILE N N 7.123 3.166 -2.450 1.00 . A A . 102 ILE N 1 1
18 29489 1 1 102 ILE O O 9.435 3.509 -0.612 1.00 . A A . 102 ILE O 1 1
18 29490 1 1 103 ARG C C 12.856 3.083 -1.781 1.00 . A A . 103 ARG C 1 1
18 29491 1 1 103 ARG CA C 11.635 2.178 -1.643 1.00 . A A . 103 ARG CA 1 1
18 29492 1 1 103 ARG CB C 11.983 0.761 -2.103 1.00 . A A . 103 ARG CB 1 1
18 29493 1 1 103 ARG CD C 12.581 -0.467 0.007 1.00 . A A . 103 ARG CD 1 1
18 29494 1 1 103 ARG CG C 13.100 0.116 -1.299 1.00 . A A . 103 ARG CG 1 1
18 29495 1 1 103 ARG CZ C 13.367 -2.791 -0.146 1.00 . A A . 103 ARG CZ 1 1
18 29496 1 1 103 ARG H H 10.506 2.584 -3.386 1.00 . A A . 103 ARG H 1 1
18 29497 1 1 103 ARG HA H 11.340 2.147 -0.605 1.00 . A A . 103 ARG HA 1 1
18 29498 1 1 103 ARG HB2 H 11.103 0.141 -2.017 1.00 . A A . 103 ARG HB2 1 1
18 29499 1 1 103 ARG HB3 H 12.289 0.797 -3.138 1.00 . A A . 103 ARG HB3 1 1
18 29500 1 1 103 ARG HD2 H 13.298 -0.262 0.787 1.00 . A A . 103 ARG HD2 1 1
18 29501 1 1 103 ARG HD3 H 11.641 0.008 0.248 1.00 . A A . 103 ARG HD3 1 1
18 29502 1 1 103 ARG HE H 11.452 -2.237 -0.093 1.00 . A A . 103 ARG HE 1 1
18 29503 1 1 103 ARG HG2 H 13.540 -0.678 -1.884 1.00 . A A . 103 ARG HG2 1 1
18 29504 1 1 103 ARG HG3 H 13.848 0.862 -1.078 1.00 . A A . 103 ARG HG3 1 1
18 29505 1 1 103 ARG HH11 H 14.831 -1.401 -0.072 1.00 . A A . 103 ARG HH11 1 1
18 29506 1 1 103 ARG HH12 H 15.373 -3.043 -0.179 1.00 . A A . 103 ARG HH12 1 1
18 29507 1 1 103 ARG HH21 H 12.152 -4.403 -0.235 1.00 . A A . 103 ARG HH21 1 1
18 29508 1 1 103 ARG HH22 H 13.848 -4.750 -0.273 1.00 . A A . 103 ARG HH22 1 1
18 29509 1 1 103 ARG N N 10.512 2.699 -2.413 1.00 . A A . 103 ARG N 1 1
18 29510 1 1 103 ARG NE N 12.375 -1.910 -0.081 1.00 . A A . 103 ARG NE 1 1
18 29511 1 1 103 ARG NH1 N 14.627 -2.378 -0.132 1.00 . A A . 103 ARG NH1 1 1
18 29512 1 1 103 ARG NH2 N 13.100 -4.088 -0.224 1.00 . A A . 103 ARG NH2 1 1
18 29513 1 1 103 ARG O O 13.295 3.386 -2.890 1.00 . A A . 103 ARG O 1 1
18 29514 1 1 104 SER C C 15.793 3.650 -0.107 1.00 . A A . 104 SER C 1 1
18 29515 1 1 104 SER CA C 14.567 4.385 -0.640 1.00 . A A . 104 SER CA 1 1
18 29516 1 1 104 SER CB C 14.295 5.629 0.209 1.00 . A A . 104 SER CB 1 1
18 29517 1 1 104 SER H H 13.004 3.235 0.207 1.00 . A A . 104 SER H 1 1
18 29518 1 1 104 SER HA H 14.758 4.690 -1.658 1.00 . A A . 104 SER HA 1 1
18 29519 1 1 104 SER HB2 H 13.408 5.469 0.803 1.00 . A A . 104 SER HB2 1 1
18 29520 1 1 104 SER HB3 H 15.138 5.808 0.860 1.00 . A A . 104 SER HB3 1 1
18 29521 1 1 104 SER HG H 14.220 7.565 -0.082 1.00 . A A . 104 SER HG 1 1
18 29522 1 1 104 SER N N 13.400 3.512 -0.646 1.00 . A A . 104 SER N 1 1
18 29523 1 1 104 SER O O 16.092 3.701 1.085 1.00 . A A . 104 SER O 1 1
18 29524 1 1 104 SER OG O 14.098 6.770 -0.607 1.00 . A A . 104 SER OG 1 1
18 29525 1 1 105 GLY C C 18.332 1.500 -1.765 1.00 . A A . 105 GLY C 1 1
18 29526 1 1 105 GLY CA C 17.687 2.231 -0.604 1.00 . A A . 105 GLY CA 1 1
18 29527 1 1 105 GLY H H 16.215 2.963 -1.940 1.00 . A A . 105 GLY H 1 1
18 29528 1 1 105 GLY HA2 H 18.402 2.922 -0.184 1.00 . A A . 105 GLY HA2 1 1
18 29529 1 1 105 GLY HA3 H 17.412 1.510 0.151 1.00 . A A . 105 GLY HA3 1 1
18 29530 1 1 105 GLY N N 16.501 2.967 -1.002 1.00 . A A . 105 GLY N 1 1
18 29531 1 1 105 GLY O O 17.770 1.405 -2.856 1.00 . A A . 105 GLY O 1 1
18 29532 1 1 106 PRO C C 19.657 -1.110 -2.891 1.00 . A A . 106 PRO C 1 1
18 29533 1 1 106 PRO CA C 20.292 0.237 -2.560 1.00 . A A . 106 PRO CA 1 1
18 29534 1 1 106 PRO CB C 21.667 0.036 -1.918 1.00 . A A . 106 PRO CB 1 1
18 29535 1 1 106 PRO CD C 20.273 1.046 -0.259 1.00 . A A . 106 PRO CD 1 1
18 29536 1 1 106 PRO CG C 21.410 0.081 -0.451 1.00 . A A . 106 PRO CG 1 1
18 29537 1 1 106 PRO HA H 20.397 0.816 -3.466 1.00 . A A . 106 PRO HA 1 1
18 29538 1 1 106 PRO HB2 H 22.072 -0.920 -2.220 1.00 . A A . 106 PRO HB2 1 1
18 29539 1 1 106 PRO HB3 H 22.332 0.828 -2.227 1.00 . A A . 106 PRO HB3 1 1
18 29540 1 1 106 PRO HD2 H 19.646 0.732 0.562 1.00 . A A . 106 PRO HD2 1 1
18 29541 1 1 106 PRO HD3 H 20.649 2.044 -0.090 1.00 . A A . 106 PRO HD3 1 1
18 29542 1 1 106 PRO HG2 H 21.133 -0.900 -0.096 1.00 . A A . 106 PRO HG2 1 1
18 29543 1 1 106 PRO HG3 H 22.291 0.433 0.065 1.00 . A A . 106 PRO HG3 1 1
18 29544 1 1 106 PRO N N 19.543 0.970 -1.536 1.00 . A A . 106 PRO N 1 1
18 29545 1 1 106 PRO O O 18.671 -1.510 -2.271 1.00 . A A . 106 PRO O 1 1
18 29546 1 1 107 SER C C 19.604 -4.050 -3.092 1.00 . A A . 107 SER C 1 1
18 29547 1 1 107 SER CA C 19.714 -3.104 -4.285 1.00 . A A . 107 SER CA 1 1
18 29548 1 1 107 SER CB C 20.621 -3.717 -5.354 1.00 . A A . 107 SER CB 1 1
18 29549 1 1 107 SER H H 21.011 -1.431 -4.326 1.00 . A A . 107 SER H 1 1
18 29550 1 1 107 SER HA H 18.730 -2.954 -4.702 1.00 . A A . 107 SER HA 1 1
18 29551 1 1 107 SER HB2 H 21.645 -3.440 -5.155 1.00 . A A . 107 SER HB2 1 1
18 29552 1 1 107 SER HB3 H 20.527 -4.793 -5.328 1.00 . A A . 107 SER HB3 1 1
18 29553 1 1 107 SER HG H 20.821 -3.688 -7.302 1.00 . A A . 107 SER HG 1 1
18 29554 1 1 107 SER N N 20.227 -1.804 -3.870 1.00 . A A . 107 SER N 1 1
18 29555 1 1 107 SER O O 18.663 -4.838 -2.996 1.00 . A A . 107 SER O 1 1
18 29556 1 1 107 SER OG O 20.266 -3.258 -6.647 1.00 . A A . 107 SER OG 1 1
18 29557 1 1 108 SER C C 20.614 -6.291 -1.392 1.00 . A A . 108 SER C 1 1
18 29558 1 1 108 SER CA C 20.588 -4.816 -1.002 1.00 . A A . 108 SER CA 1 1
18 29559 1 1 108 SER CB C 19.366 -4.529 -0.127 1.00 . A A . 108 SER CB 1 1
18 29560 1 1 108 SER H H 21.296 -3.317 -2.319 1.00 . A A . 108 SER H 1 1
18 29561 1 1 108 SER HA H 21.483 -4.588 -0.442 1.00 . A A . 108 SER HA 1 1
18 29562 1 1 108 SER HB2 H 18.604 -4.050 -0.722 1.00 . A A . 108 SER HB2 1 1
18 29563 1 1 108 SER HB3 H 18.984 -5.459 0.268 1.00 . A A . 108 SER HB3 1 1
18 29564 1 1 108 SER HG H 18.958 -3.617 1.558 1.00 . A A . 108 SER HG 1 1
18 29565 1 1 108 SER N N 20.573 -3.965 -2.186 1.00 . A A . 108 SER N 1 1
18 29566 1 1 108 SER O O 21.679 -6.884 -1.551 1.00 . A A . 108 SER O 1 1
18 29567 1 1 108 SER OG O 19.703 -3.678 0.955 1.00 . A A . 108 SER OG 1 1
18 29568 1 1 109 GLY C C 18.050 -8.599 -2.647 1.00 . A A . 109 GLY C 1 1
18 29569 1 1 109 GLY CA C 19.337 -8.277 -1.915 1.00 . A A . 109 GLY CA 1 1
18 29570 1 1 109 GLY H H 18.612 -6.354 -1.405 1.00 . A A . 109 GLY H 1 1
18 29571 1 1 109 GLY HA2 H 20.174 -8.526 -2.551 1.00 . A A . 109 GLY HA2 1 1
18 29572 1 1 109 GLY HA3 H 19.388 -8.878 -1.019 1.00 . A A . 109 GLY HA3 1 1
18 29573 1 1 109 GLY N N 19.430 -6.877 -1.545 1.00 . A A . 109 GLY N 1 1
18 29574 1 1 109 GLY O O 17.368 -7.702 -3.141 1.00 . A A . 109 GLY O 1 1
19 29575 1 1 1 GLY C C 1.895 28.172 1.803 1.00 . A A . 1 GLY C 1 1
19 29576 1 1 1 GLY CA C 2.703 28.569 0.584 1.00 . A A . 1 GLY CA 1 1
19 29577 1 1 1 GLY H1 H 1.857 28.846 -1.337 1.00 . A A . 1 GLY H1 1 1
19 29578 1 1 1 GLY HA2 H 3.153 27.684 0.159 1.00 . A A . 1 GLY HA2 1 1
19 29579 1 1 1 GLY HA3 H 3.486 29.247 0.891 1.00 . A A . 1 GLY HA3 1 1
19 29580 1 1 1 GLY N N 1.894 29.218 -0.431 1.00 . A A . 1 GLY N 1 1
19 29581 1 1 1 GLY O O 2.324 28.384 2.937 1.00 . A A . 1 GLY O 1 1
19 29582 1 1 2 SER C C -1.038 26.008 2.225 1.00 . A A . 2 SER C 1 1
19 29583 1 1 2 SER CA C -0.153 27.172 2.660 1.00 . A A . 2 SER CA 1 1
19 29584 1 1 2 SER CB C -1.022 28.341 3.128 1.00 . A A . 2 SER CB 1 1
19 29585 1 1 2 SER H H 0.433 27.453 0.644 1.00 . A A . 2 SER H 1 1
19 29586 1 1 2 SER HA H 0.472 26.849 3.479 1.00 . A A . 2 SER HA 1 1
19 29587 1 1 2 SER HB2 H -0.444 29.252 3.093 1.00 . A A . 2 SER HB2 1 1
19 29588 1 1 2 SER HB3 H -1.879 28.433 2.476 1.00 . A A . 2 SER HB3 1 1
19 29589 1 1 2 SER HG H -2.275 28.652 4.601 1.00 . A A . 2 SER HG 1 1
19 29590 1 1 2 SER N N 0.720 27.595 1.571 1.00 . A A . 2 SER N 1 1
19 29591 1 1 2 SER O O -2.069 26.204 1.581 1.00 . A A . 2 SER O 1 1
19 29592 1 1 2 SER OG O -1.477 28.139 4.455 1.00 . A A . 2 SER OG 1 1
19 29593 1 1 3 SER C C -1.743 23.604 0.746 1.00 . A A . 3 SER C 1 1
19 29594 1 1 3 SER CA C -1.380 23.598 2.228 1.00 . A A . 3 SER CA 1 1
19 29595 1 1 3 SER CB C -2.650 23.498 3.075 1.00 . A A . 3 SER CB 1 1
19 29596 1 1 3 SER H H 0.202 24.704 3.097 1.00 . A A . 3 SER H 1 1
19 29597 1 1 3 SER HA H -0.755 22.741 2.430 1.00 . A A . 3 SER HA 1 1
19 29598 1 1 3 SER HB2 H -3.276 24.356 2.883 1.00 . A A . 3 SER HB2 1 1
19 29599 1 1 3 SER HB3 H -3.185 22.596 2.813 1.00 . A A . 3 SER HB3 1 1
19 29600 1 1 3 SER HG H -3.056 23.034 4.935 1.00 . A A . 3 SER HG 1 1
19 29601 1 1 3 SER N N -0.628 24.795 2.583 1.00 . A A . 3 SER N 1 1
19 29602 1 1 3 SER O O -2.855 23.969 0.369 1.00 . A A . 3 SER O 1 1
19 29603 1 1 3 SER OG O -2.340 23.460 4.457 1.00 . A A . 3 SER OG 1 1
19 29604 1 1 4 GLY C C -1.042 21.749 -2.074 1.00 . A A . 4 GLY C 1 1
19 29605 1 1 4 GLY CA C -1.031 23.161 -1.522 1.00 . A A . 4 GLY CA 1 1
19 29606 1 1 4 GLY H H 0.075 22.915 0.267 1.00 . A A . 4 GLY H 1 1
19 29607 1 1 4 GLY HA2 H -1.984 23.625 -1.729 1.00 . A A . 4 GLY HA2 1 1
19 29608 1 1 4 GLY HA3 H -0.253 23.723 -2.018 1.00 . A A . 4 GLY HA3 1 1
19 29609 1 1 4 GLY N N -0.793 23.195 -0.091 1.00 . A A . 4 GLY N 1 1
19 29610 1 1 4 GLY O O -1.238 20.787 -1.332 1.00 . A A . 4 GLY O 1 1
19 29611 1 1 5 SER C C -0.520 20.460 -5.521 1.00 . A A . 5 SER C 1 1
19 29612 1 1 5 SER CA C -0.825 20.321 -4.033 1.00 . A A . 5 SER CA 1 1
19 29613 1 1 5 SER CB C -2.172 19.622 -3.839 1.00 . A A . 5 SER CB 1 1
19 29614 1 1 5 SER H H -0.683 22.430 -3.919 1.00 . A A . 5 SER H 1 1
19 29615 1 1 5 SER HA H -0.051 19.725 -3.573 1.00 . A A . 5 SER HA 1 1
19 29616 1 1 5 SER HB2 H -2.183 18.703 -4.405 1.00 . A A . 5 SER HB2 1 1
19 29617 1 1 5 SER HB3 H -2.313 19.401 -2.791 1.00 . A A . 5 SER HB3 1 1
19 29618 1 1 5 SER HG H -3.152 21.318 -3.896 1.00 . A A . 5 SER HG 1 1
19 29619 1 1 5 SER N N -0.833 21.625 -3.381 1.00 . A A . 5 SER N 1 1
19 29620 1 1 5 SER O O -1.137 19.799 -6.357 1.00 . A A . 5 SER O 1 1
19 29621 1 1 5 SER OG O -3.240 20.443 -4.281 1.00 . A A . 5 SER OG 1 1
19 29622 1 1 6 SER C C 2.104 20.801 -7.572 1.00 . A A . 6 SER C 1 1
19 29623 1 1 6 SER CA C 0.821 21.554 -7.233 1.00 . A A . 6 SER CA 1 1
19 29624 1 1 6 SER CB C 1.011 23.050 -7.490 1.00 . A A . 6 SER CB 1 1
19 29625 1 1 6 SER H H 0.891 21.821 -5.133 1.00 . A A . 6 SER H 1 1
19 29626 1 1 6 SER HA H 0.025 21.187 -7.863 1.00 . A A . 6 SER HA 1 1
19 29627 1 1 6 SER HB2 H 0.227 23.600 -6.994 1.00 . A A . 6 SER HB2 1 1
19 29628 1 1 6 SER HB3 H 1.970 23.360 -7.102 1.00 . A A . 6 SER HB3 1 1
19 29629 1 1 6 SER HG H 0.221 22.880 -9.275 1.00 . A A . 6 SER HG 1 1
19 29630 1 1 6 SER N N 0.436 21.324 -5.845 1.00 . A A . 6 SER N 1 1
19 29631 1 1 6 SER O O 2.984 20.640 -6.728 1.00 . A A . 6 SER O 1 1
19 29632 1 1 6 SER OG O 0.965 23.338 -8.877 1.00 . A A . 6 SER OG 1 1
19 29633 1 1 7 GLY C C 3.352 18.158 -8.810 1.00 . A A . 7 GLY C 1 1
19 29634 1 1 7 GLY CA C 3.379 19.609 -9.246 1.00 . A A . 7 GLY CA 1 1
19 29635 1 1 7 GLY H H 1.467 20.499 -9.446 1.00 . A A . 7 GLY H 1 1
19 29636 1 1 7 GLY HA2 H 3.440 19.649 -10.323 1.00 . A A . 7 GLY HA2 1 1
19 29637 1 1 7 GLY HA3 H 4.255 20.083 -8.828 1.00 . A A . 7 GLY HA3 1 1
19 29638 1 1 7 GLY N N 2.201 20.340 -8.816 1.00 . A A . 7 GLY N 1 1
19 29639 1 1 7 GLY O O 2.989 17.851 -7.674 1.00 . A A . 7 GLY O 1 1
19 29640 1 1 8 SER C C 2.364 15.354 -8.997 1.00 . A A . 8 SER C 1 1
19 29641 1 1 8 SER CA C 3.749 15.835 -9.418 1.00 . A A . 8 SER CA 1 1
19 29642 1 1 8 SER CB C 4.764 15.531 -8.313 1.00 . A A . 8 SER CB 1 1
19 29643 1 1 8 SER H H 4.014 17.570 -10.602 1.00 . A A . 8 SER H 1 1
19 29644 1 1 8 SER HA H 4.041 15.312 -10.316 1.00 . A A . 8 SER HA 1 1
19 29645 1 1 8 SER HB2 H 5.292 16.436 -8.055 1.00 . A A . 8 SER HB2 1 1
19 29646 1 1 8 SER HB3 H 4.243 15.157 -7.443 1.00 . A A . 8 SER HB3 1 1
19 29647 1 1 8 SER HG H 6.406 14.986 -9.232 1.00 . A A . 8 SER HG 1 1
19 29648 1 1 8 SER N N 3.736 17.263 -9.714 1.00 . A A . 8 SER N 1 1
19 29649 1 1 8 SER O O 2.063 15.204 -7.812 1.00 . A A . 8 SER O 1 1
19 29650 1 1 8 SER OG O 5.703 14.558 -8.738 1.00 . A A . 8 SER OG 1 1
19 29651 1 1 9 PRO C C 0.089 13.207 -9.227 1.00 . A A . 9 PRO C 1 1
19 29652 1 1 9 PRO CA C 0.129 14.639 -9.750 1.00 . A A . 9 PRO CA 1 1
19 29653 1 1 9 PRO CB C -0.523 14.721 -11.132 1.00 . A A . 9 PRO CB 1 1
19 29654 1 1 9 PRO CD C 1.787 15.264 -11.426 1.00 . A A . 9 PRO CD 1 1
19 29655 1 1 9 PRO CG C 0.611 14.606 -12.093 1.00 . A A . 9 PRO CG 1 1
19 29656 1 1 9 PRO HA H -0.397 15.287 -9.063 1.00 . A A . 9 PRO HA 1 1
19 29657 1 1 9 PRO HB2 H -1.226 13.909 -11.251 1.00 . A A . 9 PRO HB2 1 1
19 29658 1 1 9 PRO HB3 H -1.034 15.666 -11.238 1.00 . A A . 9 PRO HB3 1 1
19 29659 1 1 9 PRO HD2 H 2.703 14.757 -11.692 1.00 . A A . 9 PRO HD2 1 1
19 29660 1 1 9 PRO HD3 H 1.839 16.308 -11.696 1.00 . A A . 9 PRO HD3 1 1
19 29661 1 1 9 PRO HG2 H 0.823 13.566 -12.287 1.00 . A A . 9 PRO HG2 1 1
19 29662 1 1 9 PRO HG3 H 0.366 15.119 -13.011 1.00 . A A . 9 PRO HG3 1 1
19 29663 1 1 9 PRO N N 1.497 15.107 -9.991 1.00 . A A . 9 PRO N 1 1
19 29664 1 1 9 PRO O O -0.627 12.904 -8.272 1.00 . A A . 9 PRO O 1 1
19 29665 1 1 10 LEU C C 2.237 10.613 -8.758 1.00 . A A . 10 LEU C 1 1
19 29666 1 1 10 LEU CA C 0.917 10.929 -9.454 1.00 . A A . 10 LEU CA 1 1
19 29667 1 1 10 LEU CB C 0.740 10.021 -10.672 1.00 . A A . 10 LEU CB 1 1
19 29668 1 1 10 LEU CD1 C -0.330 9.585 -12.897 1.00 . A A . 10 LEU CD1 1 1
19 29669 1 1 10 LEU CD2 C -1.758 10.020 -10.890 1.00 . A A . 10 LEU CD2 1 1
19 29670 1 1 10 LEU CG C -0.444 10.345 -11.585 1.00 . A A . 10 LEU CG 1 1
19 29671 1 1 10 LEU H H 1.412 12.631 -10.610 1.00 . A A . 10 LEU H 1 1
19 29672 1 1 10 LEU HA H 0.107 10.752 -8.762 1.00 . A A . 10 LEU HA 1 1
19 29673 1 1 10 LEU HB2 H 1.640 10.083 -11.264 1.00 . A A . 10 LEU HB2 1 1
19 29674 1 1 10 LEU HB3 H 0.615 9.009 -10.314 1.00 . A A . 10 LEU HB3 1 1
19 29675 1 1 10 LEU HD11 H 0.677 9.212 -13.010 1.00 . A A . 10 LEU HD11 1 1
19 29676 1 1 10 LEU HD12 H -0.563 10.248 -13.718 1.00 . A A . 10 LEU HD12 1 1
19 29677 1 1 10 LEU HD13 H -1.024 8.758 -12.895 1.00 . A A . 10 LEU HD13 1 1
19 29678 1 1 10 LEU HD21 H -2.579 10.228 -11.559 1.00 . A A . 10 LEU HD21 1 1
19 29679 1 1 10 LEU HD22 H -1.855 10.626 -10.001 1.00 . A A . 10 LEU HD22 1 1
19 29680 1 1 10 LEU HD23 H -1.771 8.975 -10.617 1.00 . A A . 10 LEU HD23 1 1
19 29681 1 1 10 LEU HG H -0.437 11.403 -11.810 1.00 . A A . 10 LEU HG 1 1
19 29682 1 1 10 LEU N N 0.863 12.331 -9.857 1.00 . A A . 10 LEU N 1 1
19 29683 1 1 10 LEU O O 3.129 11.459 -8.682 1.00 . A A . 10 LEU O 1 1
19 29684 1 1 11 ASP C C 4.663 8.607 -8.566 1.00 . A A . 11 ASP C 1 1
19 29685 1 1 11 ASP CA C 3.567 8.961 -7.565 1.00 . A A . 11 ASP CA 1 1
19 29686 1 1 11 ASP CB C 3.271 7.759 -6.667 1.00 . A A . 11 ASP CB 1 1
19 29687 1 1 11 ASP CG C 3.276 8.120 -5.195 1.00 . A A . 11 ASP CG 1 1
19 29688 1 1 11 ASP H H 1.609 8.761 -8.345 1.00 . A A . 11 ASP H 1 1
19 29689 1 1 11 ASP HA H 3.909 9.781 -6.952 1.00 . A A . 11 ASP HA 1 1
19 29690 1 1 11 ASP HB2 H 2.299 7.361 -6.918 1.00 . A A . 11 ASP HB2 1 1
19 29691 1 1 11 ASP HB3 H 4.020 6.999 -6.836 1.00 . A A . 11 ASP HB3 1 1
19 29692 1 1 11 ASP N N 2.355 9.390 -8.252 1.00 . A A . 11 ASP N 1 1
19 29693 1 1 11 ASP O O 4.991 7.435 -8.753 1.00 . A A . 11 ASP O 1 1
19 29694 1 1 11 ASP OD1 O 4.085 8.986 -4.799 1.00 . A A . 11 ASP OD1 1 1
19 29695 1 1 11 ASP OD2 O 2.470 7.539 -4.439 1.00 . A A . 11 ASP OD2 1 1
19 29696 1 1 12 ARG C C 7.657 9.501 -9.533 1.00 . A A . 12 ARG C 1 1
19 29697 1 1 12 ARG CA C 6.282 9.423 -10.189 1.00 . A A . 12 ARG CA 1 1
19 29698 1 1 12 ARG CB C 6.178 10.465 -11.304 1.00 . A A . 12 ARG CB 1 1
19 29699 1 1 12 ARG CD C 5.977 10.905 -13.771 1.00 . A A . 12 ARG CD 1 1
19 29700 1 1 12 ARG CG C 6.313 9.879 -12.700 1.00 . A A . 12 ARG CG 1 1
19 29701 1 1 12 ARG CZ C 7.170 12.468 -15.247 1.00 . A A . 12 ARG CZ 1 1
19 29702 1 1 12 ARG H H 4.921 10.539 -9.013 1.00 . A A . 12 ARG H 1 1
19 29703 1 1 12 ARG HA H 6.154 8.439 -10.615 1.00 . A A . 12 ARG HA 1 1
19 29704 1 1 12 ARG HB2 H 5.218 10.955 -11.235 1.00 . A A . 12 ARG HB2 1 1
19 29705 1 1 12 ARG HB3 H 6.958 11.199 -11.169 1.00 . A A . 12 ARG HB3 1 1
19 29706 1 1 12 ARG HD2 H 5.344 10.440 -14.511 1.00 . A A . 12 ARG HD2 1 1
19 29707 1 1 12 ARG HD3 H 5.448 11.726 -13.310 1.00 . A A . 12 ARG HD3 1 1
19 29708 1 1 12 ARG HE H 8.023 10.965 -14.251 1.00 . A A . 12 ARG HE 1 1
19 29709 1 1 12 ARG HG2 H 7.330 9.545 -12.844 1.00 . A A . 12 ARG HG2 1 1
19 29710 1 1 12 ARG HG3 H 5.640 9.040 -12.794 1.00 . A A . 12 ARG HG3 1 1
19 29711 1 1 12 ARG HH11 H 5.184 12.800 -15.085 1.00 . A A . 12 ARG HH11 1 1
19 29712 1 1 12 ARG HH12 H 6.037 13.894 -16.122 1.00 . A A . 12 ARG HH12 1 1
19 29713 1 1 12 ARG HH21 H 9.157 12.400 -15.614 1.00 . A A . 12 ARG HH21 1 1
19 29714 1 1 12 ARG HH22 H 8.296 13.666 -16.423 1.00 . A A . 12 ARG HH22 1 1
19 29715 1 1 12 ARG N N 5.225 9.627 -9.206 1.00 . A A . 12 ARG N 1 1
19 29716 1 1 12 ARG NE N 7.174 11.422 -14.428 1.00 . A A . 12 ARG NE 1 1
19 29717 1 1 12 ARG NH1 N 6.037 13.106 -15.506 1.00 . A A . 12 ARG NH1 1 1
19 29718 1 1 12 ARG NH2 N 8.301 12.878 -15.807 1.00 . A A . 12 ARG NH2 1 1
19 29719 1 1 12 ARG O O 8.675 9.623 -10.214 1.00 . A A . 12 ARG O 1 1
19 29720 1 1 13 ASP C C 9.979 8.574 -8.077 1.00 . A A . 13 ASP C 1 1
19 29721 1 1 13 ASP CA C 8.929 9.490 -7.457 1.00 . A A . 13 ASP CA 1 1
19 29722 1 1 13 ASP CB C 8.692 9.102 -5.997 1.00 . A A . 13 ASP CB 1 1
19 29723 1 1 13 ASP CG C 7.885 10.141 -5.245 1.00 . A A . 13 ASP CG 1 1
19 29724 1 1 13 ASP H H 6.834 9.332 -7.719 1.00 . A A . 13 ASP H 1 1
19 29725 1 1 13 ASP HA H 9.289 10.507 -7.496 1.00 . A A . 13 ASP HA 1 1
19 29726 1 1 13 ASP HB2 H 8.157 8.164 -5.963 1.00 . A A . 13 ASP HB2 1 1
19 29727 1 1 13 ASP HB3 H 9.646 8.986 -5.504 1.00 . A A . 13 ASP HB3 1 1
19 29728 1 1 13 ASP N N 7.679 9.429 -8.206 1.00 . A A . 13 ASP N 1 1
19 29729 1 1 13 ASP O O 9.670 7.513 -8.619 1.00 . A A . 13 ASP O 1 1
19 29730 1 1 13 ASP OD1 O 7.082 10.849 -5.889 1.00 . A A . 13 ASP OD1 1 1
19 29731 1 1 13 ASP OD2 O 8.057 10.249 -4.012 1.00 . A A . 13 ASP OD2 1 1
19 29732 1 1 14 PRO C C 12.640 6.946 -7.757 1.00 . A A . 14 PRO C 1 1
19 29733 1 1 14 PRO CA C 12.372 8.224 -8.545 1.00 . A A . 14 PRO CA 1 1
19 29734 1 1 14 PRO CB C 13.556 9.186 -8.421 1.00 . A A . 14 PRO CB 1 1
19 29735 1 1 14 PRO CD C 11.692 10.247 -7.365 1.00 . A A . 14 PRO CD 1 1
19 29736 1 1 14 PRO CG C 13.187 10.098 -7.302 1.00 . A A . 14 PRO CG 1 1
19 29737 1 1 14 PRO HA H 12.214 7.977 -9.585 1.00 . A A . 14 PRO HA 1 1
19 29738 1 1 14 PRO HB2 H 14.455 8.629 -8.197 1.00 . A A . 14 PRO HB2 1 1
19 29739 1 1 14 PRO HB3 H 13.683 9.728 -9.346 1.00 . A A . 14 PRO HB3 1 1
19 29740 1 1 14 PRO HD2 H 11.280 10.343 -6.372 1.00 . A A . 14 PRO HD2 1 1
19 29741 1 1 14 PRO HD3 H 11.423 11.099 -7.972 1.00 . A A . 14 PRO HD3 1 1
19 29742 1 1 14 PRO HG2 H 13.481 9.661 -6.360 1.00 . A A . 14 PRO HG2 1 1
19 29743 1 1 14 PRO HG3 H 13.664 11.057 -7.438 1.00 . A A . 14 PRO HG3 1 1
19 29744 1 1 14 PRO N N 11.251 8.992 -7.997 1.00 . A A . 14 PRO N 1 1
19 29745 1 1 14 PRO O O 13.217 5.993 -8.280 1.00 . A A . 14 PRO O 1 1
19 29746 1 1 15 ALA C C 11.169 4.882 -5.634 1.00 . A A . 15 ALA C 1 1
19 29747 1 1 15 ALA CA C 12.408 5.771 -5.639 1.00 . A A . 15 ALA CA 1 1
19 29748 1 1 15 ALA CB C 12.749 6.212 -4.223 1.00 . A A . 15 ALA CB 1 1
19 29749 1 1 15 ALA H H 11.763 7.724 -6.138 1.00 . A A . 15 ALA H 1 1
19 29750 1 1 15 ALA HA H 13.244 5.205 -6.025 1.00 . A A . 15 ALA HA 1 1
19 29751 1 1 15 ALA HB1 H 12.124 5.680 -3.521 1.00 . A A . 15 ALA HB1 1 1
19 29752 1 1 15 ALA HB2 H 13.787 5.995 -4.019 1.00 . A A . 15 ALA HB2 1 1
19 29753 1 1 15 ALA HB3 H 12.578 7.274 -4.126 1.00 . A A . 15 ALA HB3 1 1
19 29754 1 1 15 ALA N N 12.216 6.933 -6.498 1.00 . A A . 15 ALA N 1 1
19 29755 1 1 15 ALA O O 10.946 4.118 -4.695 1.00 . A A . 15 ALA O 1 1
19 29756 1 1 16 PHE C C 9.479 2.716 -6.991 1.00 . A A . 16 PHE C 1 1
19 29757 1 1 16 PHE CA C 9.149 4.193 -6.803 1.00 . A A . 16 PHE CA 1 1
19 29758 1 1 16 PHE CB C 8.300 4.691 -7.975 1.00 . A A . 16 PHE CB 1 1
19 29759 1 1 16 PHE CD1 C 6.176 3.401 -7.626 1.00 . A A . 16 PHE CD1 1 1
19 29760 1 1 16 PHE CD2 C 7.381 3.072 -9.657 1.00 . A A . 16 PHE CD2 1 1
19 29761 1 1 16 PHE CE1 C 5.223 2.490 -8.041 1.00 . A A . 16 PHE CE1 1 1
19 29762 1 1 16 PHE CE2 C 6.431 2.160 -10.077 1.00 . A A . 16 PHE CE2 1 1
19 29763 1 1 16 PHE CG C 7.265 3.701 -8.428 1.00 . A A . 16 PHE CG 1 1
19 29764 1 1 16 PHE CZ C 5.350 1.870 -9.268 1.00 . A A . 16 PHE CZ 1 1
19 29765 1 1 16 PHE H H 10.599 5.615 -7.404 1.00 . A A . 16 PHE H 1 1
19 29766 1 1 16 PHE HA H 8.589 4.311 -5.889 1.00 . A A . 16 PHE HA 1 1
19 29767 1 1 16 PHE HB2 H 7.787 5.595 -7.681 1.00 . A A . 16 PHE HB2 1 1
19 29768 1 1 16 PHE HB3 H 8.946 4.905 -8.813 1.00 . A A . 16 PHE HB3 1 1
19 29769 1 1 16 PHE HD1 H 6.075 3.886 -6.666 1.00 . A A . 16 PHE HD1 1 1
19 29770 1 1 16 PHE HD2 H 8.227 3.299 -10.291 1.00 . A A . 16 PHE HD2 1 1
19 29771 1 1 16 PHE HE1 H 4.379 2.265 -7.406 1.00 . A A . 16 PHE HE1 1 1
19 29772 1 1 16 PHE HE2 H 6.533 1.677 -11.038 1.00 . A A . 16 PHE HE2 1 1
19 29773 1 1 16 PHE HZ H 4.607 1.157 -9.594 1.00 . A A . 16 PHE HZ 1 1
19 29774 1 1 16 PHE N N 10.367 4.987 -6.688 1.00 . A A . 16 PHE N 1 1
19 29775 1 1 16 PHE O O 10.078 2.325 -7.994 1.00 . A A . 16 PHE O 1 1
19 29776 1 1 17 ARG C C 8.068 -0.326 -5.780 1.00 . A A . 17 ARG C 1 1
19 29777 1 1 17 ARG CA C 9.340 0.465 -6.077 1.00 . A A . 17 ARG CA 1 1
19 29778 1 1 17 ARG CB C 10.436 0.080 -5.082 1.00 . A A . 17 ARG CB 1 1
19 29779 1 1 17 ARG CD C 12.484 -1.224 -5.731 1.00 . A A . 17 ARG CD 1 1
19 29780 1 1 17 ARG CG C 11.839 0.152 -5.663 1.00 . A A . 17 ARG CG 1 1
19 29781 1 1 17 ARG CZ C 14.779 -2.100 -5.826 1.00 . A A . 17 ARG CZ 1 1
19 29782 1 1 17 ARG H H 8.611 2.270 -5.246 1.00 . A A . 17 ARG H 1 1
19 29783 1 1 17 ARG HA H 9.673 0.226 -7.076 1.00 . A A . 17 ARG HA 1 1
19 29784 1 1 17 ARG HB2 H 10.387 0.748 -4.234 1.00 . A A . 17 ARG HB2 1 1
19 29785 1 1 17 ARG HB3 H 10.261 -0.930 -4.744 1.00 . A A . 17 ARG HB3 1 1
19 29786 1 1 17 ARG HD2 H 12.402 -1.693 -4.762 1.00 . A A . 17 ARG HD2 1 1
19 29787 1 1 17 ARG HD3 H 11.959 -1.817 -6.464 1.00 . A A . 17 ARG HD3 1 1
19 29788 1 1 17 ARG HE H 14.195 -0.349 -6.583 1.00 . A A . 17 ARG HE 1 1
19 29789 1 1 17 ARG HG2 H 11.784 0.561 -6.661 1.00 . A A . 17 ARG HG2 1 1
19 29790 1 1 17 ARG HG3 H 12.444 0.794 -5.041 1.00 . A A . 17 ARG HG3 1 1
19 29791 1 1 17 ARG HH11 H 13.448 -3.302 -4.897 1.00 . A A . 17 ARG HH11 1 1
19 29792 1 1 17 ARG HH12 H 15.069 -3.908 -4.972 1.00 . A A . 17 ARG HH12 1 1
19 29793 1 1 17 ARG HH21 H 16.334 -1.136 -6.687 1.00 . A A . 17 ARG HH21 1 1
19 29794 1 1 17 ARG HH22 H 16.710 -2.675 -5.989 1.00 . A A . 17 ARG HH22 1 1
19 29795 1 1 17 ARG N N 9.085 1.899 -6.020 1.00 . A A . 17 ARG N 1 1
19 29796 1 1 17 ARG NE N 13.894 -1.148 -6.103 1.00 . A A . 17 ARG NE 1 1
19 29797 1 1 17 ARG NH1 N 14.401 -3.193 -5.178 1.00 . A A . 17 ARG NH1 1 1
19 29798 1 1 17 ARG NH2 N 16.045 -1.959 -6.198 1.00 . A A . 17 ARG NH2 1 1
19 29799 1 1 17 ARG O O 7.439 -0.141 -4.738 1.00 . A A . 17 ARG O 1 1
19 29800 1 1 18 VAL C C 6.849 -3.510 -6.538 1.00 . A A . 18 VAL C 1 1
19 29801 1 1 18 VAL CA C 6.501 -2.026 -6.541 1.00 . A A . 18 VAL CA 1 1
19 29802 1 1 18 VAL CB C 5.477 -1.752 -7.657 1.00 . A A . 18 VAL CB 1 1
19 29803 1 1 18 VAL CG1 C 6.182 -1.336 -8.939 1.00 . A A . 18 VAL CG1 1 1
19 29804 1 1 18 VAL CG2 C 4.604 -2.976 -7.892 1.00 . A A . 18 VAL CG2 1 1
19 29805 1 1 18 VAL H H 8.239 -1.309 -7.513 1.00 . A A . 18 VAL H 1 1
19 29806 1 1 18 VAL HA H 6.048 -1.771 -5.594 1.00 . A A . 18 VAL HA 1 1
19 29807 1 1 18 VAL HB H 4.841 -0.937 -7.343 1.00 . A A . 18 VAL HB 1 1
19 29808 1 1 18 VAL HG11 H 6.696 -2.188 -9.359 1.00 . A A . 18 VAL HG11 1 1
19 29809 1 1 18 VAL HG12 H 5.455 -0.968 -9.648 1.00 . A A . 18 VAL HG12 1 1
19 29810 1 1 18 VAL HG13 H 6.898 -0.557 -8.720 1.00 . A A . 18 VAL HG13 1 1
19 29811 1 1 18 VAL HG21 H 5.208 -3.775 -8.296 1.00 . A A . 18 VAL HG21 1 1
19 29812 1 1 18 VAL HG22 H 4.168 -3.292 -6.955 1.00 . A A . 18 VAL HG22 1 1
19 29813 1 1 18 VAL HG23 H 3.818 -2.729 -8.590 1.00 . A A . 18 VAL HG23 1 1
19 29814 1 1 18 VAL N N 7.697 -1.207 -6.703 1.00 . A A . 18 VAL N 1 1
19 29815 1 1 18 VAL O O 7.632 -3.976 -7.366 1.00 . A A . 18 VAL O 1 1
19 29816 1 1 19 ILE C C 5.203 -6.469 -5.553 1.00 . A A . 19 ILE C 1 1
19 29817 1 1 19 ILE CA C 6.507 -5.681 -5.493 1.00 . A A . 19 ILE CA 1 1
19 29818 1 1 19 ILE CB C 7.244 -6.028 -4.186 1.00 . A A . 19 ILE CB 1 1
19 29819 1 1 19 ILE CD1 C 6.848 -6.511 -1.718 1.00 . A A . 19 ILE CD1 1 1
19 29820 1 1 19 ILE CG1 C 6.290 -5.919 -2.994 1.00 . A A . 19 ILE CG1 1 1
19 29821 1 1 19 ILE CG2 C 8.444 -5.113 -3.995 1.00 . A A . 19 ILE CG2 1 1
19 29822 1 1 19 ILE H H 5.647 -3.819 -4.971 1.00 . A A . 19 ILE H 1 1
19 29823 1 1 19 ILE HA H 7.132 -5.975 -6.324 1.00 . A A . 19 ILE HA 1 1
19 29824 1 1 19 ILE HB H 7.603 -7.042 -4.259 1.00 . A A . 19 ILE HB 1 1
19 29825 1 1 19 ILE HD11 H 6.037 -6.747 -1.045 1.00 . A A . 19 ILE HD11 1 1
19 29826 1 1 19 ILE HD12 H 7.399 -7.410 -1.948 1.00 . A A . 19 ILE HD12 1 1
19 29827 1 1 19 ILE HD13 H 7.507 -5.795 -1.248 1.00 . A A . 19 ILE HD13 1 1
19 29828 1 1 19 ILE HG12 H 6.072 -4.879 -2.809 1.00 . A A . 19 ILE HG12 1 1
19 29829 1 1 19 ILE HG13 H 5.373 -6.439 -3.228 1.00 . A A . 19 ILE HG13 1 1
19 29830 1 1 19 ILE HG21 H 9.006 -5.432 -3.130 1.00 . A A . 19 ILE HG21 1 1
19 29831 1 1 19 ILE HG22 H 9.074 -5.160 -4.871 1.00 . A A . 19 ILE HG22 1 1
19 29832 1 1 19 ILE HG23 H 8.105 -4.098 -3.849 1.00 . A A . 19 ILE HG23 1 1
19 29833 1 1 19 ILE N N 6.261 -4.248 -5.602 1.00 . A A . 19 ILE N 1 1
19 29834 1 1 19 ILE O O 4.133 -5.904 -5.781 1.00 . A A . 19 ILE O 1 1
19 29835 1 1 20 THR C C 4.159 -9.651 -4.231 1.00 . A A . 20 THR C 1 1
19 29836 1 1 20 THR CA C 4.128 -8.645 -5.376 1.00 . A A . 20 THR CA 1 1
19 29837 1 1 20 THR CB C 4.026 -9.407 -6.711 1.00 . A A . 20 THR CB 1 1
19 29838 1 1 20 THR CG2 C 2.681 -9.157 -7.375 1.00 . A A . 20 THR CG2 1 1
19 29839 1 1 20 THR H H 6.180 -8.170 -5.170 1.00 . A A . 20 THR H 1 1
19 29840 1 1 20 THR HA H 3.250 -8.023 -5.273 1.00 . A A . 20 THR HA 1 1
19 29841 1 1 20 THR HB H 4.122 -10.465 -6.513 1.00 . A A . 20 THR HB 1 1
19 29842 1 1 20 THR HG1 H 4.891 -8.121 -7.930 1.00 . A A . 20 THR HG1 1 1
19 29843 1 1 20 THR HG21 H 2.017 -8.675 -6.674 1.00 . A A . 20 THR HG21 1 1
19 29844 1 1 20 THR HG22 H 2.253 -10.098 -7.687 1.00 . A A . 20 THR HG22 1 1
19 29845 1 1 20 THR HG23 H 2.818 -8.521 -8.236 1.00 . A A . 20 THR HG23 1 1
19 29846 1 1 20 THR N N 5.299 -7.779 -5.346 1.00 . A A . 20 THR N 1 1
19 29847 1 1 20 THR O O 5.116 -10.412 -4.086 1.00 . A A . 20 THR O 1 1
19 29848 1 1 20 THR OG1 O 5.081 -8.998 -7.589 1.00 . A A . 20 THR OG1 1 1
19 29849 1 1 21 VAL C C 2.161 -11.782 -2.635 1.00 . A A . 21 VAL C 1 1
19 29850 1 1 21 VAL CA C 3.011 -10.565 -2.288 1.00 . A A . 21 VAL CA 1 1
19 29851 1 1 21 VAL CB C 2.412 -9.869 -1.052 1.00 . A A . 21 VAL CB 1 1
19 29852 1 1 21 VAL CG1 C 2.231 -10.862 0.085 1.00 . A A . 21 VAL CG1 1 1
19 29853 1 1 21 VAL CG2 C 3.289 -8.704 -0.620 1.00 . A A . 21 VAL CG2 1 1
19 29854 1 1 21 VAL H H 2.374 -9.020 -3.587 1.00 . A A . 21 VAL H 1 1
19 29855 1 1 21 VAL HA H 4.010 -10.894 -2.041 1.00 . A A . 21 VAL HA 1 1
19 29856 1 1 21 VAL HB H 1.440 -9.480 -1.319 1.00 . A A . 21 VAL HB 1 1
19 29857 1 1 21 VAL HG11 H 3.174 -11.001 0.594 1.00 . A A . 21 VAL HG11 1 1
19 29858 1 1 21 VAL HG12 H 1.497 -10.483 0.781 1.00 . A A . 21 VAL HG12 1 1
19 29859 1 1 21 VAL HG13 H 1.895 -11.808 -0.313 1.00 . A A . 21 VAL HG13 1 1
19 29860 1 1 21 VAL HG21 H 3.661 -8.885 0.378 1.00 . A A . 21 VAL HG21 1 1
19 29861 1 1 21 VAL HG22 H 4.121 -8.606 -1.302 1.00 . A A . 21 VAL HG22 1 1
19 29862 1 1 21 VAL HG23 H 2.709 -7.793 -0.628 1.00 . A A . 21 VAL HG23 1 1
19 29863 1 1 21 VAL N N 3.105 -9.651 -3.420 1.00 . A A . 21 VAL N 1 1
19 29864 1 1 21 VAL O O 1.129 -11.665 -3.296 1.00 . A A . 21 VAL O 1 1
19 29865 1 1 22 THR C C 0.489 -14.162 -1.826 1.00 . A A . 22 THR C 1 1
19 29866 1 1 22 THR CA C 1.882 -14.193 -2.446 1.00 . A A . 22 THR CA 1 1
19 29867 1 1 22 THR CB C 2.647 -15.413 -1.900 1.00 . A A . 22 THR CB 1 1
19 29868 1 1 22 THR CG2 C 1.878 -16.698 -2.165 1.00 . A A . 22 THR CG2 1 1
19 29869 1 1 22 THR H H 3.431 -12.981 -1.662 1.00 . A A . 22 THR H 1 1
19 29870 1 1 22 THR HA H 1.787 -14.303 -3.516 1.00 . A A . 22 THR HA 1 1
19 29871 1 1 22 THR HB H 2.766 -15.295 -0.832 1.00 . A A . 22 THR HB 1 1
19 29872 1 1 22 THR HG1 H 4.618 -15.450 -1.827 1.00 . A A . 22 THR HG1 1 1
19 29873 1 1 22 THR HG21 H 1.181 -16.873 -1.358 1.00 . A A . 22 THR HG21 1 1
19 29874 1 1 22 THR HG22 H 2.569 -17.524 -2.230 1.00 . A A . 22 THR HG22 1 1
19 29875 1 1 22 THR HG23 H 1.336 -16.607 -3.094 1.00 . A A . 22 THR HG23 1 1
19 29876 1 1 22 THR N N 2.601 -12.953 -2.183 1.00 . A A . 22 THR N 1 1
19 29877 1 1 22 THR O O 0.341 -14.204 -0.605 1.00 . A A . 22 THR O 1 1
19 29878 1 1 22 THR OG1 O 3.941 -15.491 -2.508 1.00 . A A . 22 THR OG1 1 1
19 29879 1 1 23 LYS C C -2.417 -15.459 -1.904 1.00 . A A . 23 LYS C 1 1
19 29880 1 1 23 LYS CA C -1.912 -14.054 -2.212 1.00 . A A . 23 LYS CA 1 1
19 29881 1 1 23 LYS CB C -2.808 -13.398 -3.265 1.00 . A A . 23 LYS CB 1 1
19 29882 1 1 23 LYS CD C -5.080 -13.847 -4.238 1.00 . A A . 23 LYS CD 1 1
19 29883 1 1 23 LYS CE C -5.769 -12.604 -4.780 1.00 . A A . 23 LYS CE 1 1
19 29884 1 1 23 LYS CG C -4.292 -13.541 -2.975 1.00 . A A . 23 LYS CG 1 1
19 29885 1 1 23 LYS H H -0.347 -14.057 -3.639 1.00 . A A . 23 LYS H 1 1
19 29886 1 1 23 LYS HA H -1.944 -13.466 -1.308 1.00 . A A . 23 LYS HA 1 1
19 29887 1 1 23 LYS HB2 H -2.572 -12.345 -3.316 1.00 . A A . 23 LYS HB2 1 1
19 29888 1 1 23 LYS HB3 H -2.605 -13.850 -4.225 1.00 . A A . 23 LYS HB3 1 1
19 29889 1 1 23 LYS HD2 H -4.405 -14.227 -4.990 1.00 . A A . 23 LYS HD2 1 1
19 29890 1 1 23 LYS HD3 H -5.828 -14.594 -4.013 1.00 . A A . 23 LYS HD3 1 1
19 29891 1 1 23 LYS HE2 H -6.461 -12.239 -4.037 1.00 . A A . 23 LYS HE2 1 1
19 29892 1 1 23 LYS HE3 H -5.020 -11.850 -4.975 1.00 . A A . 23 LYS HE3 1 1
19 29893 1 1 23 LYS HG2 H -4.436 -14.346 -2.270 1.00 . A A . 23 LYS HG2 1 1
19 29894 1 1 23 LYS HG3 H -4.657 -12.617 -2.549 1.00 . A A . 23 LYS HG3 1 1
19 29895 1 1 23 LYS HZ1 H -7.200 -13.651 -5.883 1.00 . A A . 23 LYS HZ1 1 1
19 29896 1 1 23 LYS HZ2 H -5.852 -13.178 -6.787 1.00 . A A . 23 LYS HZ2 1 1
19 29897 1 1 23 LYS HZ3 H -7.021 -12.035 -6.352 1.00 . A A . 23 LYS HZ3 1 1
19 29898 1 1 23 LYS N N -0.530 -14.088 -2.676 1.00 . A A . 23 LYS N 1 1
19 29899 1 1 23 LYS NZ N -6.513 -12.886 -6.039 1.00 . A A . 23 LYS NZ 1 1
19 29900 1 1 23 LYS O O -2.598 -16.275 -2.807 1.00 . A A . 23 LYS O 1 1
19 29901 1 1 24 GLU C C -4.413 -16.906 0.618 1.00 . A A . 24 GLU C 1 1
19 29902 1 1 24 GLU CA C -3.130 -17.041 -0.197 1.00 . A A . 24 GLU CA 1 1
19 29903 1 1 24 GLU CB C -2.062 -17.762 0.628 1.00 . A A . 24 GLU CB 1 1
19 29904 1 1 24 GLU CD C -1.129 -20.090 0.324 1.00 . A A . 24 GLU CD 1 1
19 29905 1 1 24 GLU CG C -2.311 -19.254 0.776 1.00 . A A . 24 GLU CG 1 1
19 29906 1 1 24 GLU H H -2.481 -15.042 0.051 1.00 . A A . 24 GLU H 1 1
19 29907 1 1 24 GLU HA H -3.340 -17.622 -1.083 1.00 . A A . 24 GLU HA 1 1
19 29908 1 1 24 GLU HB2 H -1.102 -17.623 0.153 1.00 . A A . 24 GLU HB2 1 1
19 29909 1 1 24 GLU HB3 H -2.032 -17.325 1.615 1.00 . A A . 24 GLU HB3 1 1
19 29910 1 1 24 GLU HG2 H -2.511 -19.472 1.814 1.00 . A A . 24 GLU HG2 1 1
19 29911 1 1 24 GLU HG3 H -3.172 -19.523 0.181 1.00 . A A . 24 GLU HG3 1 1
19 29912 1 1 24 GLU N N -2.644 -15.734 -0.623 1.00 . A A . 24 GLU N 1 1
19 29913 1 1 24 GLU O O -5.374 -17.649 0.414 1.00 . A A . 24 GLU O 1 1
19 29914 1 1 24 GLU OE1 O -0.578 -19.804 -0.759 1.00 . A A . 24 GLU OE1 1 1
19 29915 1 1 24 GLU OE2 O -0.755 -21.031 1.056 1.00 . A A . 24 GLU OE2 1 1
19 29916 1 1 25 THR C C -6.160 -14.326 2.164 1.00 . A A . 25 THR C 1 1
19 29917 1 1 25 THR CA C -5.584 -15.720 2.391 1.00 . A A . 25 THR CA 1 1
19 29918 1 1 25 THR CB C -5.234 -15.882 3.882 1.00 . A A . 25 THR CB 1 1
19 29919 1 1 25 THR CG2 C -4.724 -17.286 4.169 1.00 . A A . 25 THR CG2 1 1
19 29920 1 1 25 THR H H -3.625 -15.392 1.659 1.00 . A A . 25 THR H 1 1
19 29921 1 1 25 THR HA H -6.334 -16.455 2.137 1.00 . A A . 25 THR HA 1 1
19 29922 1 1 25 THR HB H -6.127 -15.713 4.467 1.00 . A A . 25 THR HB 1 1
19 29923 1 1 25 THR HG1 H -3.415 -15.124 3.813 1.00 . A A . 25 THR HG1 1 1
19 29924 1 1 25 THR HG21 H -5.538 -17.898 4.529 1.00 . A A . 25 THR HG21 1 1
19 29925 1 1 25 THR HG22 H -3.948 -17.241 4.918 1.00 . A A . 25 THR HG22 1 1
19 29926 1 1 25 THR HG23 H -4.325 -17.716 3.262 1.00 . A A . 25 THR HG23 1 1
19 29927 1 1 25 THR N N -4.421 -15.952 1.544 1.00 . A A . 25 THR N 1 1
19 29928 1 1 25 THR O O -7.374 -14.154 2.070 1.00 . A A . 25 THR O 1 1
19 29929 1 1 25 THR OG1 O -4.241 -14.922 4.259 1.00 . A A . 25 THR OG1 1 1
19 29930 1 1 26 GLY C C -4.646 -10.953 2.198 1.00 . A A . 26 GLY C 1 1
19 29931 1 1 26 GLY CA C -5.720 -11.968 1.861 1.00 . A A . 26 GLY CA 1 1
19 29932 1 1 26 GLY H H -4.323 -13.531 2.160 1.00 . A A . 26 GLY H 1 1
19 29933 1 1 26 GLY HA2 H -5.999 -11.851 0.825 1.00 . A A . 26 GLY HA2 1 1
19 29934 1 1 26 GLY HA3 H -6.585 -11.779 2.480 1.00 . A A . 26 GLY HA3 1 1
19 29935 1 1 26 GLY N N -5.279 -13.334 2.077 1.00 . A A . 26 GLY N 1 1
19 29936 1 1 26 GLY O O -3.530 -11.318 2.570 1.00 . A A . 26 GLY O 1 1
19 29937 1 1 27 LEU C C -3.626 -8.622 3.828 1.00 . A A . 27 LEU C 1 1
19 29938 1 1 27 LEU CA C -4.037 -8.601 2.359 1.00 . A A . 27 LEU CA 1 1
19 29939 1 1 27 LEU CB C -4.652 -7.245 2.009 1.00 . A A . 27 LEU CB 1 1
19 29940 1 1 27 LEU CD1 C -2.753 -6.170 0.776 1.00 . A A . 27 LEU CD1 1 1
19 29941 1 1 27 LEU CD2 C -4.380 -7.616 -0.455 1.00 . A A . 27 LEU CD2 1 1
19 29942 1 1 27 LEU CG C -4.201 -6.625 0.686 1.00 . A A . 27 LEU CG 1 1
19 29943 1 1 27 LEU H H -5.886 -9.445 1.768 1.00 . A A . 27 LEU H 1 1
19 29944 1 1 27 LEU HA H -3.160 -8.758 1.750 1.00 . A A . 27 LEU HA 1 1
19 29945 1 1 27 LEU HB2 H -5.723 -7.368 1.968 1.00 . A A . 27 LEU HB2 1 1
19 29946 1 1 27 LEU HB3 H -4.400 -6.554 2.802 1.00 . A A . 27 LEU HB3 1 1
19 29947 1 1 27 LEU HD11 H -2.370 -5.988 -0.217 1.00 . A A . 27 LEU HD11 1 1
19 29948 1 1 27 LEU HD12 H -2.163 -6.938 1.254 1.00 . A A . 27 LEU HD12 1 1
19 29949 1 1 27 LEU HD13 H -2.697 -5.260 1.356 1.00 . A A . 27 LEU HD13 1 1
19 29950 1 1 27 LEU HD21 H -4.142 -7.133 -1.391 1.00 . A A . 27 LEU HD21 1 1
19 29951 1 1 27 LEU HD22 H -5.405 -7.957 -0.478 1.00 . A A . 27 LEU HD22 1 1
19 29952 1 1 27 LEU HD23 H -3.723 -8.459 -0.307 1.00 . A A . 27 LEU HD23 1 1
19 29953 1 1 27 LEU HG H -4.811 -5.757 0.476 1.00 . A A . 27 LEU HG 1 1
19 29954 1 1 27 LEU N N -4.982 -9.674 2.067 1.00 . A A . 27 LEU N 1 1
19 29955 1 1 27 LEU O O -2.482 -8.929 4.159 1.00 . A A . 27 LEU O 1 1
19 29956 1 1 28 GLY C C -3.232 -7.263 6.504 1.00 . A A . 28 GLY C 1 1
19 29957 1 1 28 GLY CA C -4.287 -8.285 6.129 1.00 . A A . 28 GLY CA 1 1
19 29958 1 1 28 GLY H H -5.465 -8.059 4.385 1.00 . A A . 28 GLY H 1 1
19 29959 1 1 28 GLY HA2 H -5.197 -8.061 6.665 1.00 . A A . 28 GLY HA2 1 1
19 29960 1 1 28 GLY HA3 H -3.941 -9.265 6.423 1.00 . A A . 28 GLY HA3 1 1
19 29961 1 1 28 GLY N N -4.570 -8.295 4.706 1.00 . A A . 28 GLY N 1 1
19 29962 1 1 28 GLY O O -2.264 -7.582 7.194 1.00 . A A . 28 GLY O 1 1
19 29963 1 1 29 LEU C C -3.204 -3.699 6.801 1.00 . A A . 29 LEU C 1 1
19 29964 1 1 29 LEU CA C -2.474 -4.955 6.336 1.00 . A A . 29 LEU CA 1 1
19 29965 1 1 29 LEU CB C -1.633 -4.642 5.098 1.00 . A A . 29 LEU CB 1 1
19 29966 1 1 29 LEU CD1 C -0.275 -5.446 3.150 1.00 . A A . 29 LEU CD1 1 1
19 29967 1 1 29 LEU CD2 C 0.300 -6.195 5.467 1.00 . A A . 29 LEU CD2 1 1
19 29968 1 1 29 LEU CG C -0.827 -5.806 4.521 1.00 . A A . 29 LEU CG 1 1
19 29969 1 1 29 LEU H H -4.209 -5.835 5.502 1.00 . A A . 29 LEU H 1 1
19 29970 1 1 29 LEU HA H -1.822 -5.292 7.128 1.00 . A A . 29 LEU HA 1 1
19 29971 1 1 29 LEU HB2 H -2.300 -4.287 4.327 1.00 . A A . 29 LEU HB2 1 1
19 29972 1 1 29 LEU HB3 H -0.939 -3.856 5.361 1.00 . A A . 29 LEU HB3 1 1
19 29973 1 1 29 LEU HD11 H -0.236 -4.373 3.049 1.00 . A A . 29 LEU HD11 1 1
19 29974 1 1 29 LEU HD12 H -0.917 -5.857 2.385 1.00 . A A . 29 LEU HD12 1 1
19 29975 1 1 29 LEU HD13 H 0.718 -5.856 3.044 1.00 . A A . 29 LEU HD13 1 1
19 29976 1 1 29 LEU HD21 H 0.017 -7.079 6.019 1.00 . A A . 29 LEU HD21 1 1
19 29977 1 1 29 LEU HD22 H 0.486 -5.384 6.156 1.00 . A A . 29 LEU HD22 1 1
19 29978 1 1 29 LEU HD23 H 1.194 -6.397 4.897 1.00 . A A . 29 LEU HD23 1 1
19 29979 1 1 29 LEU HG H -1.478 -6.662 4.404 1.00 . A A . 29 LEU HG 1 1
19 29980 1 1 29 LEU N N -3.419 -6.029 6.047 1.00 . A A . 29 LEU N 1 1
19 29981 1 1 29 LEU O O -4.358 -3.468 6.438 1.00 . A A . 29 LEU O 1 1
19 29982 1 1 30 LYS C C -2.537 -0.441 7.386 1.00 . A A . 30 LYS C 1 1
19 29983 1 1 30 LYS CA C -3.104 -1.653 8.117 1.00 . A A . 30 LYS CA 1 1
19 29984 1 1 30 LYS CB C -2.840 -1.526 9.619 1.00 . A A . 30 LYS CB 1 1
19 29985 1 1 30 LYS CD C -3.464 -2.323 11.918 1.00 . A A . 30 LYS CD 1 1
19 29986 1 1 30 LYS CE C -3.697 -3.562 12.769 1.00 . A A . 30 LYS CE 1 1
19 29987 1 1 30 LYS CG C -3.425 -2.664 10.438 1.00 . A A . 30 LYS CG 1 1
19 29988 1 1 30 LYS H H -1.607 -3.127 7.859 1.00 . A A . 30 LYS H 1 1
19 29989 1 1 30 LYS HA H -4.170 -1.693 7.949 1.00 . A A . 30 LYS HA 1 1
19 29990 1 1 30 LYS HB2 H -1.773 -1.503 9.784 1.00 . A A . 30 LYS HB2 1 1
19 29991 1 1 30 LYS HB3 H -3.271 -0.599 9.970 1.00 . A A . 30 LYS HB3 1 1
19 29992 1 1 30 LYS HD2 H -2.522 -1.878 12.201 1.00 . A A . 30 LYS HD2 1 1
19 29993 1 1 30 LYS HD3 H -4.265 -1.619 12.096 1.00 . A A . 30 LYS HD3 1 1
19 29994 1 1 30 LYS HE2 H -4.669 -3.967 12.534 1.00 . A A . 30 LYS HE2 1 1
19 29995 1 1 30 LYS HE3 H -2.936 -4.292 12.535 1.00 . A A . 30 LYS HE3 1 1
19 29996 1 1 30 LYS HG2 H -4.432 -2.860 10.098 1.00 . A A . 30 LYS HG2 1 1
19 29997 1 1 30 LYS HG3 H -2.818 -3.546 10.296 1.00 . A A . 30 LYS HG3 1 1
19 29998 1 1 30 LYS HZ1 H -4.596 -3.281 14.633 1.00 . A A . 30 LYS HZ1 1 1
19 29999 1 1 30 LYS HZ2 H -3.239 -2.305 14.374 1.00 . A A . 30 LYS HZ2 1 1
19 30000 1 1 30 LYS HZ3 H -3.045 -3.950 14.715 1.00 . A A . 30 LYS HZ3 1 1
19 30001 1 1 30 LYS N N -2.524 -2.889 7.605 1.00 . A A . 30 LYS N 1 1
19 30002 1 1 30 LYS NZ N -3.640 -3.253 14.225 1.00 . A A . 30 LYS NZ 1 1
19 30003 1 1 30 LYS O O -1.338 -0.376 7.111 1.00 . A A . 30 LYS O 1 1
19 30004 1 1 31 ILE C C -3.000 2.932 7.314 1.00 . A A . 31 ILE C 1 1
19 30005 1 1 31 ILE CA C -2.987 1.727 6.378 1.00 . A A . 31 ILE CA 1 1
19 30006 1 1 31 ILE CB C -3.894 2.021 5.169 1.00 . A A . 31 ILE CB 1 1
19 30007 1 1 31 ILE CD1 C -6.117 3.259 5.214 1.00 . A A . 31 ILE CD1 1 1
19 30008 1 1 31 ILE CG1 C -5.365 2.002 5.589 1.00 . A A . 31 ILE CG1 1 1
19 30009 1 1 31 ILE CG2 C -3.641 1.010 4.060 1.00 . A A . 31 ILE CG2 1 1
19 30010 1 1 31 ILE H H -4.346 0.406 7.321 1.00 . A A . 31 ILE H 1 1
19 30011 1 1 31 ILE HA H -1.980 1.575 6.019 1.00 . A A . 31 ILE HA 1 1
19 30012 1 1 31 ILE HB H -3.647 3.001 4.792 1.00 . A A . 31 ILE HB 1 1
19 30013 1 1 31 ILE HD11 H -6.977 2.999 4.614 1.00 . A A . 31 ILE HD11 1 1
19 30014 1 1 31 ILE HD12 H -6.442 3.766 6.110 1.00 . A A . 31 ILE HD12 1 1
19 30015 1 1 31 ILE HD13 H -5.468 3.911 4.647 1.00 . A A . 31 ILE HD13 1 1
19 30016 1 1 31 ILE HG12 H -5.858 1.167 5.116 1.00 . A A . 31 ILE HG12 1 1
19 30017 1 1 31 ILE HG13 H -5.423 1.887 6.662 1.00 . A A . 31 ILE HG13 1 1
19 30018 1 1 31 ILE HG21 H -4.325 1.193 3.244 1.00 . A A . 31 ILE HG21 1 1
19 30019 1 1 31 ILE HG22 H -2.626 1.110 3.707 1.00 . A A . 31 ILE HG22 1 1
19 30020 1 1 31 ILE HG23 H -3.795 0.012 4.441 1.00 . A A . 31 ILE HG23 1 1
19 30021 1 1 31 ILE N N -3.404 0.516 7.075 1.00 . A A . 31 ILE N 1 1
19 30022 1 1 31 ILE O O -3.701 2.937 8.327 1.00 . A A . 31 ILE O 1 1
19 30023 1 1 32 LEU C C -2.348 6.406 6.911 1.00 . A A . 32 LEU C 1 1
19 30024 1 1 32 LEU CA C -2.146 5.164 7.774 1.00 . A A . 32 LEU CA 1 1
19 30025 1 1 32 LEU CB C -0.796 5.239 8.489 1.00 . A A . 32 LEU CB 1 1
19 30026 1 1 32 LEU CD1 C 0.554 5.300 10.600 1.00 . A A . 32 LEU CD1 1 1
19 30027 1 1 32 LEU CD2 C -1.813 6.108 10.609 1.00 . A A . 32 LEU CD2 1 1
19 30028 1 1 32 LEU CG C -0.835 5.107 10.012 1.00 . A A . 32 LEU CG 1 1
19 30029 1 1 32 LEU H H -1.688 3.889 6.148 1.00 . A A . 32 LEU H 1 1
19 30030 1 1 32 LEU HA H -2.934 5.121 8.511 1.00 . A A . 32 LEU HA 1 1
19 30031 1 1 32 LEU HB2 H -0.174 4.446 8.104 1.00 . A A . 32 LEU HB2 1 1
19 30032 1 1 32 LEU HB3 H -0.349 6.194 8.250 1.00 . A A . 32 LEU HB3 1 1
19 30033 1 1 32 LEU HD11 H 0.561 4.959 11.624 1.00 . A A . 32 LEU HD11 1 1
19 30034 1 1 32 LEU HD12 H 0.817 6.347 10.567 1.00 . A A . 32 LEU HD12 1 1
19 30035 1 1 32 LEU HD13 H 1.270 4.731 10.025 1.00 . A A . 32 LEU HD13 1 1
19 30036 1 1 32 LEU HD21 H -1.683 7.067 10.131 1.00 . A A . 32 LEU HD21 1 1
19 30037 1 1 32 LEU HD22 H -1.625 6.206 11.669 1.00 . A A . 32 LEU HD22 1 1
19 30038 1 1 32 LEU HD23 H -2.824 5.761 10.453 1.00 . A A . 32 LEU HD23 1 1
19 30039 1 1 32 LEU HG H -1.172 4.113 10.272 1.00 . A A . 32 LEU HG 1 1
19 30040 1 1 32 LEU N N -2.223 3.951 6.966 1.00 . A A . 32 LEU N 1 1
19 30041 1 1 32 LEU O O -2.289 6.338 5.684 1.00 . A A . 32 LEU O 1 1
19 30042 1 1 33 GLY C C -4.226 8.968 6.401 1.00 . A A . 33 GLY C 1 1
19 30043 1 1 33 GLY CA C -2.787 8.783 6.840 1.00 . A A . 33 GLY CA 1 1
19 30044 1 1 33 GLY H H -2.619 7.535 8.542 1.00 . A A . 33 GLY H 1 1
19 30045 1 1 33 GLY HA2 H -2.507 9.608 7.477 1.00 . A A . 33 GLY HA2 1 1
19 30046 1 1 33 GLY HA3 H -2.154 8.785 5.965 1.00 . A A . 33 GLY HA3 1 1
19 30047 1 1 33 GLY N N -2.583 7.541 7.563 1.00 . A A . 33 GLY N 1 1
19 30048 1 1 33 GLY O O -5.141 8.389 6.986 1.00 . A A . 33 GLY O 1 1
19 30049 1 1 34 GLY C C -6.083 11.507 4.762 1.00 . A A . 34 GLY C 1 1
19 30050 1 1 34 GLY CA C -5.769 10.029 4.871 1.00 . A A . 34 GLY CA 1 1
19 30051 1 1 34 GLY H H -3.661 10.216 4.941 1.00 . A A . 34 GLY H 1 1
19 30052 1 1 34 GLY HA2 H -5.868 9.577 3.895 1.00 . A A . 34 GLY HA2 1 1
19 30053 1 1 34 GLY HA3 H -6.481 9.570 5.542 1.00 . A A . 34 GLY HA3 1 1
19 30054 1 1 34 GLY N N -4.429 9.781 5.369 1.00 . A A . 34 GLY N 1 1
19 30055 1 1 34 GLY O O -5.964 12.247 5.739 1.00 . A A . 34 GLY O 1 1
19 30056 1 1 35 ILE C C -7.555 13.935 4.532 1.00 . A A . 35 ILE C 1 1
19 30057 1 1 35 ILE CA C -6.815 13.340 3.339 1.00 . A A . 35 ILE CA 1 1
19 30058 1 1 35 ILE CB C -7.680 13.512 2.076 1.00 . A A . 35 ILE CB 1 1
19 30059 1 1 35 ILE CD1 C -9.780 12.673 0.909 1.00 . A A . 35 ILE CD1 1 1
19 30060 1 1 35 ILE CG1 C -8.881 12.565 2.121 1.00 . A A . 35 ILE CG1 1 1
19 30061 1 1 35 ILE CG2 C -6.848 13.262 0.827 1.00 . A A . 35 ILE CG2 1 1
19 30062 1 1 35 ILE H H -6.560 11.301 2.832 1.00 . A A . 35 ILE H 1 1
19 30063 1 1 35 ILE HA H -5.891 13.881 3.195 1.00 . A A . 35 ILE HA 1 1
19 30064 1 1 35 ILE HB H -8.034 14.531 2.045 1.00 . A A . 35 ILE HB 1 1
19 30065 1 1 35 ILE HD11 H -9.788 13.693 0.556 1.00 . A A . 35 ILE HD11 1 1
19 30066 1 1 35 ILE HD12 H -9.414 12.023 0.129 1.00 . A A . 35 ILE HD12 1 1
19 30067 1 1 35 ILE HD13 H -10.785 12.379 1.180 1.00 . A A . 35 ILE HD13 1 1
19 30068 1 1 35 ILE HG12 H -8.528 11.548 2.181 1.00 . A A . 35 ILE HG12 1 1
19 30069 1 1 35 ILE HG13 H -9.473 12.789 2.996 1.00 . A A . 35 ILE HG13 1 1
19 30070 1 1 35 ILE HG21 H -6.002 12.638 1.076 1.00 . A A . 35 ILE HG21 1 1
19 30071 1 1 35 ILE HG22 H -7.454 12.765 0.084 1.00 . A A . 35 ILE HG22 1 1
19 30072 1 1 35 ILE HG23 H -6.496 14.204 0.434 1.00 . A A . 35 ILE HG23 1 1
19 30073 1 1 35 ILE N N -6.484 11.939 3.571 1.00 . A A . 35 ILE N 1 1
19 30074 1 1 35 ILE O O -7.515 15.143 4.760 1.00 . A A . 35 ILE O 1 1
19 30075 1 1 36 ASN C C -8.166 13.305 7.738 1.00 . A A . 36 ASN C 1 1
19 30076 1 1 36 ASN CA C -8.977 13.518 6.464 1.00 . A A . 36 ASN CA 1 1
19 30077 1 1 36 ASN CB C -10.305 12.765 6.559 1.00 . A A . 36 ASN CB 1 1
19 30078 1 1 36 ASN CG C -10.145 11.384 7.165 1.00 . A A . 36 ASN CG 1 1
19 30079 1 1 36 ASN H H -8.223 12.125 5.059 1.00 . A A . 36 ASN H 1 1
19 30080 1 1 36 ASN HA H -9.178 14.573 6.351 1.00 . A A . 36 ASN HA 1 1
19 30081 1 1 36 ASN HB2 H -10.989 13.330 7.176 1.00 . A A . 36 ASN HB2 1 1
19 30082 1 1 36 ASN HB3 H -10.724 12.658 5.570 1.00 . A A . 36 ASN HB3 1 1
19 30083 1 1 36 ASN HD21 H -9.650 10.636 5.390 1.00 . A A . 36 ASN HD21 1 1
19 30084 1 1 36 ASN HD22 H -9.678 9.509 6.699 1.00 . A A . 36 ASN HD22 1 1
19 30085 1 1 36 ASN N N -8.229 13.077 5.292 1.00 . A A . 36 ASN N 1 1
19 30086 1 1 36 ASN ND2 N -9.788 10.412 6.334 1.00 . A A . 36 ASN ND2 1 1
19 30087 1 1 36 ASN O O -8.270 14.081 8.689 1.00 . A A . 36 ASN O 1 1
19 30088 1 1 36 ASN OD1 O -10.340 11.194 8.366 1.00 . A A . 36 ASN OD1 1 1
19 30089 1 1 37 ARG C C -5.376 12.923 9.036 1.00 . A A . 37 ARG C 1 1
19 30090 1 1 37 ARG CA C -6.530 11.934 8.908 1.00 . A A . 37 ARG CA 1 1
19 30091 1 1 37 ARG CB C -5.985 10.509 8.799 1.00 . A A . 37 ARG CB 1 1
19 30092 1 1 37 ARG CD C -7.889 9.629 10.184 1.00 . A A . 37 ARG CD 1 1
19 30093 1 1 37 ARG CG C -7.054 9.436 8.927 1.00 . A A . 37 ARG CG 1 1
19 30094 1 1 37 ARG CZ C -7.371 7.482 11.265 1.00 . A A . 37 ARG CZ 1 1
19 30095 1 1 37 ARG H H -7.319 11.668 6.962 1.00 . A A . 37 ARG H 1 1
19 30096 1 1 37 ARG HA H -7.150 12.006 9.789 1.00 . A A . 37 ARG HA 1 1
19 30097 1 1 37 ARG HB2 H -5.503 10.393 7.839 1.00 . A A . 37 ARG HB2 1 1
19 30098 1 1 37 ARG HB3 H -5.256 10.355 9.580 1.00 . A A . 37 ARG HB3 1 1
19 30099 1 1 37 ARG HD2 H -7.317 10.207 10.894 1.00 . A A . 37 ARG HD2 1 1
19 30100 1 1 37 ARG HD3 H -8.788 10.166 9.924 1.00 . A A . 37 ARG HD3 1 1
19 30101 1 1 37 ARG HE H -9.210 8.141 10.862 1.00 . A A . 37 ARG HE 1 1
19 30102 1 1 37 ARG HG2 H -7.705 9.485 8.066 1.00 . A A . 37 ARG HG2 1 1
19 30103 1 1 37 ARG HG3 H -6.577 8.469 8.966 1.00 . A A . 37 ARG HG3 1 1
19 30104 1 1 37 ARG HH11 H -5.760 8.601 10.782 1.00 . A A . 37 ARG HH11 1 1
19 30105 1 1 37 ARG HH12 H -5.409 7.086 11.545 1.00 . A A . 37 ARG HH12 1 1
19 30106 1 1 37 ARG HH21 H -8.761 6.143 11.867 1.00 . A A . 37 ARG HH21 1 1
19 30107 1 1 37 ARG HH22 H -7.117 5.688 12.160 1.00 . A A . 37 ARG HH22 1 1
19 30108 1 1 37 ARG N N -7.358 12.250 7.750 1.00 . A A . 37 ARG N 1 1
19 30109 1 1 37 ARG NE N -8.256 8.355 10.797 1.00 . A A . 37 ARG NE 1 1
19 30110 1 1 37 ARG NH1 N -6.073 7.744 11.190 1.00 . A A . 37 ARG NH1 1 1
19 30111 1 1 37 ARG NH2 N -7.783 6.344 11.809 1.00 . A A . 37 ARG NH2 1 1
19 30112 1 1 37 ARG O O -5.196 13.795 8.187 1.00 . A A . 37 ARG O 1 1
19 30113 1 1 38 ASN C C -2.197 13.111 9.691 1.00 . A A . 38 ASN C 1 1
19 30114 1 1 38 ASN CA C -3.460 13.663 10.344 1.00 . A A . 38 ASN CA 1 1
19 30115 1 1 38 ASN CB C -3.235 13.842 11.847 1.00 . A A . 38 ASN CB 1 1
19 30116 1 1 38 ASN CG C -4.101 14.940 12.434 1.00 . A A . 38 ASN CG 1 1
19 30117 1 1 38 ASN H H -4.791 12.067 10.746 1.00 . A A . 38 ASN H 1 1
19 30118 1 1 38 ASN HA H -3.688 14.623 9.906 1.00 . A A . 38 ASN HA 1 1
19 30119 1 1 38 ASN HB2 H -3.470 12.916 12.352 1.00 . A A . 38 ASN HB2 1 1
19 30120 1 1 38 ASN HB3 H -2.200 14.091 12.023 1.00 . A A . 38 ASN HB3 1 1
19 30121 1 1 38 ASN HD21 H -3.939 14.133 14.244 1.00 . A A . 38 ASN HD21 1 1
19 30122 1 1 38 ASN HD22 H -4.890 15.572 14.145 1.00 . A A . 38 ASN HD22 1 1
19 30123 1 1 38 ASN N N -4.597 12.781 10.104 1.00 . A A . 38 ASN N 1 1
19 30124 1 1 38 ASN ND2 N -4.333 14.875 13.740 1.00 . A A . 38 ASN ND2 1 1
19 30125 1 1 38 ASN O O -1.319 13.868 9.278 1.00 . A A . 38 ASN O 1 1
19 30126 1 1 38 ASN OD1 O -4.555 15.836 11.722 1.00 . A A . 38 ASN OD1 1 1
19 30127 1 1 39 GLU C C -0.935 11.349 7.490 1.00 . A A . 39 GLU C 1 1
19 30128 1 1 39 GLU CA C -0.956 11.135 9.000 1.00 . A A . 39 GLU CA 1 1
19 30129 1 1 39 GLU CB C -0.967 9.637 9.314 1.00 . A A . 39 GLU CB 1 1
19 30130 1 1 39 GLU CD C 1.505 9.401 9.776 1.00 . A A . 39 GLU CD 1 1
19 30131 1 1 39 GLU CG C 0.099 9.216 10.312 1.00 . A A . 39 GLU CG 1 1
19 30132 1 1 39 GLU H H -2.845 11.237 9.950 1.00 . A A . 39 GLU H 1 1
19 30133 1 1 39 GLU HA H -0.067 11.576 9.426 1.00 . A A . 39 GLU HA 1 1
19 30134 1 1 39 GLU HB2 H -1.933 9.373 9.717 1.00 . A A . 39 GLU HB2 1 1
19 30135 1 1 39 GLU HB3 H -0.808 9.089 8.397 1.00 . A A . 39 GLU HB3 1 1
19 30136 1 1 39 GLU HG2 H -0.009 9.810 11.207 1.00 . A A . 39 GLU HG2 1 1
19 30137 1 1 39 GLU HG3 H -0.044 8.174 10.554 1.00 . A A . 39 GLU HG3 1 1
19 30138 1 1 39 GLU N N -2.113 11.787 9.603 1.00 . A A . 39 GLU N 1 1
19 30139 1 1 39 GLU O O 0.091 11.161 6.839 1.00 . A A . 39 GLU O 1 1
19 30140 1 1 39 GLU OE1 O 1.880 10.554 9.477 1.00 . A A . 39 GLU OE1 1 1
19 30141 1 1 39 GLU OE2 O 2.231 8.392 9.656 1.00 . A A . 39 GLU OE2 1 1
19 30142 1 1 40 GLY C C -1.470 13.251 5.082 1.00 . A A . 40 GLY C 1 1
19 30143 1 1 40 GLY CA C -2.172 11.977 5.509 1.00 . A A . 40 GLY CA 1 1
19 30144 1 1 40 GLY H H -2.866 11.878 7.507 1.00 . A A . 40 GLY H 1 1
19 30145 1 1 40 GLY HA2 H -1.727 11.141 4.989 1.00 . A A . 40 GLY HA2 1 1
19 30146 1 1 40 GLY HA3 H -3.214 12.044 5.234 1.00 . A A . 40 GLY HA3 1 1
19 30147 1 1 40 GLY N N -2.079 11.744 6.938 1.00 . A A . 40 GLY N 1 1
19 30148 1 1 40 GLY O O -0.640 13.800 5.806 1.00 . A A . 40 GLY O 1 1
19 30149 1 1 41 PRO C C -2.285 11.772 2.439 1.00 . A A . 41 PRO C 1 1
19 30150 1 1 41 PRO CA C -2.789 13.094 3.007 1.00 . A A . 41 PRO CA 1 1
19 30151 1 1 41 PRO CB C -2.993 14.115 1.885 1.00 . A A . 41 PRO CB 1 1
19 30152 1 1 41 PRO CD C -1.241 14.959 3.275 1.00 . A A . 41 PRO CD 1 1
19 30153 1 1 41 PRO CG C -1.728 14.900 1.853 1.00 . A A . 41 PRO CG 1 1
19 30154 1 1 41 PRO HA H -3.725 12.930 3.521 1.00 . A A . 41 PRO HA 1 1
19 30155 1 1 41 PRO HB2 H -3.162 13.598 0.951 1.00 . A A . 41 PRO HB2 1 1
19 30156 1 1 41 PRO HB3 H -3.841 14.742 2.113 1.00 . A A . 41 PRO HB3 1 1
19 30157 1 1 41 PRO HD2 H -0.162 14.943 3.305 1.00 . A A . 41 PRO HD2 1 1
19 30158 1 1 41 PRO HD3 H -1.621 15.842 3.767 1.00 . A A . 41 PRO HD3 1 1
19 30159 1 1 41 PRO HG2 H -1.002 14.402 1.228 1.00 . A A . 41 PRO HG2 1 1
19 30160 1 1 41 PRO HG3 H -1.923 15.896 1.483 1.00 . A A . 41 PRO HG3 1 1
19 30161 1 1 41 PRO N N -1.803 13.739 3.878 1.00 . A A . 41 PRO N 1 1
19 30162 1 1 41 PRO O O -3.074 10.904 2.065 1.00 . A A . 41 PRO O 1 1
19 30163 1 1 42 LEU C C -0.659 9.216 2.760 1.00 . A A . 42 LEU C 1 1
19 30164 1 1 42 LEU CA C -0.355 10.407 1.857 1.00 . A A . 42 LEU CA 1 1
19 30165 1 1 42 LEU CB C 1.158 10.588 1.723 1.00 . A A . 42 LEU CB 1 1
19 30166 1 1 42 LEU CD1 C 0.827 11.178 -0.691 1.00 . A A . 42 LEU CD1 1 1
19 30167 1 1 42 LEU CD2 C 1.515 12.943 0.942 1.00 . A A . 42 LEU CD2 1 1
19 30168 1 1 42 LEU CG C 1.628 11.473 0.568 1.00 . A A . 42 LEU CG 1 1
19 30169 1 1 42 LEU H H -0.388 12.351 2.691 1.00 . A A . 42 LEU H 1 1
19 30170 1 1 42 LEU HA H -0.775 10.219 0.879 1.00 . A A . 42 LEU HA 1 1
19 30171 1 1 42 LEU HB2 H 1.521 11.023 2.641 1.00 . A A . 42 LEU HB2 1 1
19 30172 1 1 42 LEU HB3 H 1.597 9.609 1.592 1.00 . A A . 42 LEU HB3 1 1
19 30173 1 1 42 LEU HD11 H 1.427 11.403 -1.560 1.00 . A A . 42 LEU HD11 1 1
19 30174 1 1 42 LEU HD12 H -0.064 11.787 -0.701 1.00 . A A . 42 LEU HD12 1 1
19 30175 1 1 42 LEU HD13 H 0.550 10.134 -0.704 1.00 . A A . 42 LEU HD13 1 1
19 30176 1 1 42 LEU HD21 H 0.563 13.327 0.606 1.00 . A A . 42 LEU HD21 1 1
19 30177 1 1 42 LEU HD22 H 2.313 13.497 0.469 1.00 . A A . 42 LEU HD22 1 1
19 30178 1 1 42 LEU HD23 H 1.589 13.049 2.014 1.00 . A A . 42 LEU HD23 1 1
19 30179 1 1 42 LEU HG H 2.668 11.259 0.359 1.00 . A A . 42 LEU HG 1 1
19 30180 1 1 42 LEU N N -0.966 11.625 2.378 1.00 . A A . 42 LEU N 1 1
19 30181 1 1 42 LEU O O -0.947 9.379 3.945 1.00 . A A . 42 LEU O 1 1
19 30182 1 1 43 VAL C C 0.414 5.962 3.102 1.00 . A A . 43 VAL C 1 1
19 30183 1 1 43 VAL CA C -0.853 6.796 2.945 1.00 . A A . 43 VAL CA 1 1
19 30184 1 1 43 VAL CB C -1.938 5.940 2.266 1.00 . A A . 43 VAL CB 1 1
19 30185 1 1 43 VAL CG1 C -2.194 4.670 3.064 1.00 . A A . 43 VAL CG1 1 1
19 30186 1 1 43 VAL CG2 C -3.220 6.740 2.096 1.00 . A A . 43 VAL CG2 1 1
19 30187 1 1 43 VAL H H -0.355 7.950 1.242 1.00 . A A . 43 VAL H 1 1
19 30188 1 1 43 VAL HA H -1.209 7.080 3.925 1.00 . A A . 43 VAL HA 1 1
19 30189 1 1 43 VAL HB H -1.582 5.656 1.286 1.00 . A A . 43 VAL HB 1 1
19 30190 1 1 43 VAL HG11 H -2.849 4.019 2.504 1.00 . A A . 43 VAL HG11 1 1
19 30191 1 1 43 VAL HG12 H -1.257 4.167 3.250 1.00 . A A . 43 VAL HG12 1 1
19 30192 1 1 43 VAL HG13 H -2.659 4.925 4.005 1.00 . A A . 43 VAL HG13 1 1
19 30193 1 1 43 VAL HG21 H -4.043 6.198 2.536 1.00 . A A . 43 VAL HG21 1 1
19 30194 1 1 43 VAL HG22 H -3.115 7.697 2.587 1.00 . A A . 43 VAL HG22 1 1
19 30195 1 1 43 VAL HG23 H -3.411 6.896 1.044 1.00 . A A . 43 VAL HG23 1 1
19 30196 1 1 43 VAL N N -0.589 8.016 2.191 1.00 . A A . 43 VAL N 1 1
19 30197 1 1 43 VAL O O 1.292 5.980 2.239 1.00 . A A . 43 VAL O 1 1
19 30198 1 1 44 TYR C C 1.277 3.192 5.338 1.00 . A A . 44 TYR C 1 1
19 30199 1 1 44 TYR CA C 1.662 4.393 4.480 1.00 . A A . 44 TYR CA 1 1
19 30200 1 1 44 TYR CB C 2.753 5.205 5.181 1.00 . A A . 44 TYR CB 1 1
19 30201 1 1 44 TYR CD1 C 1.702 7.293 6.136 1.00 . A A . 44 TYR CD1 1 1
19 30202 1 1 44 TYR CD2 C 3.061 7.507 4.190 1.00 . A A . 44 TYR CD2 1 1
19 30203 1 1 44 TYR CE1 C 1.468 8.654 6.129 1.00 . A A . 44 TYR CE1 1 1
19 30204 1 1 44 TYR CE2 C 2.833 8.870 4.175 1.00 . A A . 44 TYR CE2 1 1
19 30205 1 1 44 TYR CG C 2.500 6.696 5.169 1.00 . A A . 44 TYR CG 1 1
19 30206 1 1 44 TYR CZ C 2.036 9.439 5.146 1.00 . A A . 44 TYR CZ 1 1
19 30207 1 1 44 TYR H H -0.230 5.261 4.860 1.00 . A A . 44 TYR H 1 1
19 30208 1 1 44 TYR HA H 2.043 4.038 3.534 1.00 . A A . 44 TYR HA 1 1
19 30209 1 1 44 TYR HB2 H 2.822 4.890 6.210 1.00 . A A . 44 TYR HB2 1 1
19 30210 1 1 44 TYR HB3 H 3.698 5.025 4.690 1.00 . A A . 44 TYR HB3 1 1
19 30211 1 1 44 TYR HD1 H 1.259 6.676 6.905 1.00 . A A . 44 TYR HD1 1 1
19 30212 1 1 44 TYR HD2 H 3.685 7.059 3.430 1.00 . A A . 44 TYR HD2 1 1
19 30213 1 1 44 TYR HE1 H 0.844 9.100 6.889 1.00 . A A . 44 TYR HE1 1 1
19 30214 1 1 44 TYR HE2 H 3.277 9.484 3.406 1.00 . A A . 44 TYR HE2 1 1
19 30215 1 1 44 TYR HH H 0.860 10.960 5.152 1.00 . A A . 44 TYR HH 1 1
19 30216 1 1 44 TYR N N 0.502 5.233 4.209 1.00 . A A . 44 TYR N 1 1
19 30217 1 1 44 TYR O O 0.503 3.316 6.288 1.00 . A A . 44 TYR O 1 1
19 30218 1 1 44 TYR OH O 1.806 10.795 5.136 1.00 . A A . 44 TYR OH 1 1
19 30219 1 1 45 ILE C C 1.556 1.055 7.239 1.00 . A A . 45 ILE C 1 1
19 30220 1 1 45 ILE CA C 1.538 0.806 5.735 1.00 . A A . 45 ILE CA 1 1
19 30221 1 1 45 ILE CB C 2.551 -0.304 5.397 1.00 . A A . 45 ILE CB 1 1
19 30222 1 1 45 ILE CD1 C 3.384 -1.758 3.481 1.00 . A A . 45 ILE CD1 1 1
19 30223 1 1 45 ILE CG1 C 2.630 -0.510 3.883 1.00 . A A . 45 ILE CG1 1 1
19 30224 1 1 45 ILE CG2 C 2.168 -1.601 6.095 1.00 . A A . 45 ILE CG2 1 1
19 30225 1 1 45 ILE H H 2.431 1.995 4.229 1.00 . A A . 45 ILE H 1 1
19 30226 1 1 45 ILE HA H 0.553 0.466 5.449 1.00 . A A . 45 ILE HA 1 1
19 30227 1 1 45 ILE HB H 3.520 0.000 5.763 1.00 . A A . 45 ILE HB 1 1
19 30228 1 1 45 ILE HD11 H 4.446 -1.576 3.554 1.00 . A A . 45 ILE HD11 1 1
19 30229 1 1 45 ILE HD12 H 3.111 -2.571 4.137 1.00 . A A . 45 ILE HD12 1 1
19 30230 1 1 45 ILE HD13 H 3.134 -2.017 2.463 1.00 . A A . 45 ILE HD13 1 1
19 30231 1 1 45 ILE HG12 H 1.631 -0.584 3.484 1.00 . A A . 45 ILE HG12 1 1
19 30232 1 1 45 ILE HG13 H 3.129 0.339 3.438 1.00 . A A . 45 ILE HG13 1 1
19 30233 1 1 45 ILE HG21 H 1.626 -1.375 7.001 1.00 . A A . 45 ILE HG21 1 1
19 30234 1 1 45 ILE HG22 H 1.542 -2.189 5.440 1.00 . A A . 45 ILE HG22 1 1
19 30235 1 1 45 ILE HG23 H 3.060 -2.157 6.337 1.00 . A A . 45 ILE HG23 1 1
19 30236 1 1 45 ILE N N 1.823 2.030 4.996 1.00 . A A . 45 ILE N 1 1
19 30237 1 1 45 ILE O O 2.619 1.096 7.860 1.00 . A A . 45 ILE O 1 1
19 30238 1 1 46 HIS C C 0.913 0.343 10.052 1.00 . A A . 46 HIS C 1 1
19 30239 1 1 46 HIS CA C 0.251 1.462 9.254 1.00 . A A . 46 HIS CA 1 1
19 30240 1 1 46 HIS CB C -1.221 1.584 9.650 1.00 . A A . 46 HIS CB 1 1
19 30241 1 1 46 HIS CD2 C -0.900 1.061 12.169 1.00 . A A . 46 HIS CD2 1 1
19 30242 1 1 46 HIS CE1 C -2.267 2.567 12.987 1.00 . A A . 46 HIS CE1 1 1
19 30243 1 1 46 HIS CG C -1.434 1.735 11.124 1.00 . A A . 46 HIS CG 1 1
19 30244 1 1 46 HIS H H -0.439 1.176 7.273 1.00 . A A . 46 HIS H 1 1
19 30245 1 1 46 HIS HA H 0.753 2.391 9.476 1.00 . A A . 46 HIS HA 1 1
19 30246 1 1 46 HIS HB2 H -1.646 2.450 9.163 1.00 . A A . 46 HIS HB2 1 1
19 30247 1 1 46 HIS HB3 H -1.749 0.699 9.326 1.00 . A A . 46 HIS HB3 1 1
19 30248 1 1 46 HIS HD1 H -2.825 3.316 11.167 1.00 . A A . 46 HIS HD1 1 1
19 30249 1 1 46 HIS HD2 H -0.185 0.251 12.113 1.00 . A A . 46 HIS HD2 1 1
19 30250 1 1 46 HIS HE1 H -2.836 3.171 13.677 1.00 . A A . 46 HIS HE1 1 1
19 30251 1 1 46 HIS HE2 H -1.168 1.367 14.230 1.00 . A A . 46 HIS HE2 1 1
19 30252 1 1 46 HIS N N 0.372 1.219 7.821 1.00 . A A . 46 HIS N 1 1
19 30253 1 1 46 HIS ND1 N -2.287 2.671 11.670 1.00 . A A . 46 HIS ND1 1 1
19 30254 1 1 46 HIS NE2 N -1.434 1.596 13.315 1.00 . A A . 46 HIS NE2 1 1
19 30255 1 1 46 HIS O O 1.699 0.600 10.963 1.00 . A A . 46 HIS O 1 1
19 30256 1 1 47 GLU C C 0.591 -3.353 9.816 1.00 . A A . 47 GLU C 1 1
19 30257 1 1 47 GLU CA C 1.152 -2.055 10.389 1.00 . A A . 47 GLU CA 1 1
19 30258 1 1 47 GLU CB C 0.861 -1.979 11.889 1.00 . A A . 47 GLU CB 1 1
19 30259 1 1 47 GLU CD C 2.604 -3.008 13.400 1.00 . A A . 47 GLU CD 1 1
19 30260 1 1 47 GLU CG C 1.298 -3.214 12.658 1.00 . A A . 47 GLU CG 1 1
19 30261 1 1 47 GLU H H -0.043 -1.039 8.968 1.00 . A A . 47 GLU H 1 1
19 30262 1 1 47 GLU HA H 2.221 -2.042 10.238 1.00 . A A . 47 GLU HA 1 1
19 30263 1 1 47 GLU HB2 H 1.375 -1.123 12.300 1.00 . A A . 47 GLU HB2 1 1
19 30264 1 1 47 GLU HB3 H -0.202 -1.850 12.030 1.00 . A A . 47 GLU HB3 1 1
19 30265 1 1 47 GLU HG2 H 0.531 -3.467 13.375 1.00 . A A . 47 GLU HG2 1 1
19 30266 1 1 47 GLU HG3 H 1.421 -4.031 11.962 1.00 . A A . 47 GLU HG3 1 1
19 30267 1 1 47 GLU N N 0.590 -0.898 9.703 1.00 . A A . 47 GLU N 1 1
19 30268 1 1 47 GLU O O -0.622 -3.561 9.791 1.00 . A A . 47 GLU O 1 1
19 30269 1 1 47 GLU OE1 O 2.713 -2.008 14.140 1.00 . A A . 47 GLU OE1 1 1
19 30270 1 1 47 GLU OE2 O 3.516 -3.845 13.241 1.00 . A A . 47 GLU OE2 1 1
19 30271 1 1 48 VAL C C 0.662 -6.486 9.873 1.00 . A A . 48 VAL C 1 1
19 30272 1 1 48 VAL CA C 1.078 -5.503 8.784 1.00 . A A . 48 VAL CA 1 1
19 30273 1 1 48 VAL CB C 2.211 -6.129 7.949 1.00 . A A . 48 VAL CB 1 1
19 30274 1 1 48 VAL CG1 C 3.528 -6.069 8.707 1.00 . A A . 48 VAL CG1 1 1
19 30275 1 1 48 VAL CG2 C 1.867 -7.562 7.573 1.00 . A A . 48 VAL CG2 1 1
19 30276 1 1 48 VAL H H 2.436 -4.003 9.403 1.00 . A A . 48 VAL H 1 1
19 30277 1 1 48 VAL HA H 0.235 -5.325 8.132 1.00 . A A . 48 VAL HA 1 1
19 30278 1 1 48 VAL HB H 2.319 -5.556 7.039 1.00 . A A . 48 VAL HB 1 1
19 30279 1 1 48 VAL HG11 H 4.148 -6.905 8.416 1.00 . A A . 48 VAL HG11 1 1
19 30280 1 1 48 VAL HG12 H 4.036 -5.144 8.475 1.00 . A A . 48 VAL HG12 1 1
19 30281 1 1 48 VAL HG13 H 3.335 -6.117 9.768 1.00 . A A . 48 VAL HG13 1 1
19 30282 1 1 48 VAL HG21 H 2.589 -8.232 8.015 1.00 . A A . 48 VAL HG21 1 1
19 30283 1 1 48 VAL HG22 H 0.880 -7.804 7.940 1.00 . A A . 48 VAL HG22 1 1
19 30284 1 1 48 VAL HG23 H 1.887 -7.668 6.499 1.00 . A A . 48 VAL HG23 1 1
19 30285 1 1 48 VAL N N 1.483 -4.225 9.356 1.00 . A A . 48 VAL N 1 1
19 30286 1 1 48 VAL O O 1.507 -7.094 10.529 1.00 . A A . 48 VAL O 1 1
19 30287 1 1 49 ILE C C -0.464 -8.895 11.015 1.00 . A A . 49 ILE C 1 1
19 30288 1 1 49 ILE CA C -1.173 -7.546 11.067 1.00 . A A . 49 ILE CA 1 1
19 30289 1 1 49 ILE CB C -2.687 -7.768 10.888 1.00 . A A . 49 ILE CB 1 1
19 30290 1 1 49 ILE CD1 C -4.756 -6.446 10.219 1.00 . A A . 49 ILE CD1 1 1
19 30291 1 1 49 ILE CG1 C -3.430 -6.432 10.948 1.00 . A A . 49 ILE CG1 1 1
19 30292 1 1 49 ILE CG2 C -3.212 -8.721 11.952 1.00 . A A . 49 ILE CG2 1 1
19 30293 1 1 49 ILE H H -1.269 -6.124 9.503 1.00 . A A . 49 ILE H 1 1
19 30294 1 1 49 ILE HA H -1.007 -7.101 12.037 1.00 . A A . 49 ILE HA 1 1
19 30295 1 1 49 ILE HB H -2.850 -8.220 9.922 1.00 . A A . 49 ILE HB 1 1
19 30296 1 1 49 ILE HD11 H -4.974 -5.455 9.850 1.00 . A A . 49 ILE HD11 1 1
19 30297 1 1 49 ILE HD12 H -4.706 -7.137 9.392 1.00 . A A . 49 ILE HD12 1 1
19 30298 1 1 49 ILE HD13 H -5.537 -6.755 10.899 1.00 . A A . 49 ILE HD13 1 1
19 30299 1 1 49 ILE HG12 H -3.622 -6.179 11.979 1.00 . A A . 49 ILE HG12 1 1
19 30300 1 1 49 ILE HG13 H -2.813 -5.665 10.502 1.00 . A A . 49 ILE HG13 1 1
19 30301 1 1 49 ILE HG21 H -2.502 -9.521 12.100 1.00 . A A . 49 ILE HG21 1 1
19 30302 1 1 49 ILE HG22 H -3.347 -8.185 12.879 1.00 . A A . 49 ILE HG22 1 1
19 30303 1 1 49 ILE HG23 H -4.157 -9.132 11.632 1.00 . A A . 49 ILE HG23 1 1
19 30304 1 1 49 ILE N N -0.645 -6.636 10.058 1.00 . A A . 49 ILE N 1 1
19 30305 1 1 49 ILE O O -0.218 -9.455 9.947 1.00 . A A . 49 ILE O 1 1
19 30306 1 1 50 PRO C C -0.343 -11.893 11.929 1.00 . A A . 50 PRO C 1 1
19 30307 1 1 50 PRO CA C 0.557 -10.724 12.314 1.00 . A A . 50 PRO CA 1 1
19 30308 1 1 50 PRO CB C 0.923 -10.798 13.799 1.00 . A A . 50 PRO CB 1 1
19 30309 1 1 50 PRO CD C -0.389 -8.820 13.511 1.00 . A A . 50 PRO CD 1 1
19 30310 1 1 50 PRO CG C -0.076 -9.927 14.480 1.00 . A A . 50 PRO CG 1 1
19 30311 1 1 50 PRO HA H 1.457 -10.751 11.718 1.00 . A A . 50 PRO HA 1 1
19 30312 1 1 50 PRO HB2 H 0.853 -11.822 14.139 1.00 . A A . 50 PRO HB2 1 1
19 30313 1 1 50 PRO HB3 H 1.928 -10.433 13.944 1.00 . A A . 50 PRO HB3 1 1
19 30314 1 1 50 PRO HD2 H -1.423 -8.523 13.599 1.00 . A A . 50 PRO HD2 1 1
19 30315 1 1 50 PRO HD3 H 0.263 -7.976 13.679 1.00 . A A . 50 PRO HD3 1 1
19 30316 1 1 50 PRO HG2 H -0.967 -10.495 14.701 1.00 . A A . 50 PRO HG2 1 1
19 30317 1 1 50 PRO HG3 H 0.348 -9.523 15.387 1.00 . A A . 50 PRO HG3 1 1
19 30318 1 1 50 PRO N N -0.127 -9.432 12.198 1.00 . A A . 50 PRO N 1 1
19 30319 1 1 50 PRO O O -1.210 -12.302 12.699 1.00 . A A . 50 PRO O 1 1
19 30320 1 1 51 GLY C C -1.536 -13.294 8.897 1.00 . A A . 51 GLY C 1 1
19 30321 1 1 51 GLY CA C -0.929 -13.545 10.263 1.00 . A A . 51 GLY CA 1 1
19 30322 1 1 51 GLY H H 0.577 -12.060 10.158 1.00 . A A . 51 GLY H 1 1
19 30323 1 1 51 GLY HA2 H -0.303 -14.424 10.212 1.00 . A A . 51 GLY HA2 1 1
19 30324 1 1 51 GLY HA3 H -1.725 -13.723 10.971 1.00 . A A . 51 GLY HA3 1 1
19 30325 1 1 51 GLY N N -0.129 -12.428 10.730 1.00 . A A . 51 GLY N 1 1
19 30326 1 1 51 GLY O O -2.565 -13.871 8.552 1.00 . A A . 51 GLY O 1 1
19 30327 1 1 52 GLY C C -0.515 -12.676 5.693 1.00 . A A . 52 GLY C 1 1
19 30328 1 1 52 GLY CA C -1.395 -12.113 6.791 1.00 . A A . 52 GLY CA 1 1
19 30329 1 1 52 GLY H H -0.079 -11.996 8.446 1.00 . A A . 52 GLY H 1 1
19 30330 1 1 52 GLY HA2 H -2.389 -12.522 6.687 1.00 . A A . 52 GLY HA2 1 1
19 30331 1 1 52 GLY HA3 H -1.445 -11.040 6.682 1.00 . A A . 52 GLY HA3 1 1
19 30332 1 1 52 GLY N N -0.896 -12.427 8.118 1.00 . A A . 52 GLY N 1 1
19 30333 1 1 52 GLY O O 0.343 -13.522 5.947 1.00 . A A . 52 GLY O 1 1
19 30334 1 1 53 ASP C C 1.422 -11.997 3.296 1.00 . A A . 53 ASP C 1 1
19 30335 1 1 53 ASP CA C 0.053 -12.669 3.326 1.00 . A A . 53 ASP CA 1 1
19 30336 1 1 53 ASP CB C -0.696 -12.388 2.023 1.00 . A A . 53 ASP CB 1 1
19 30337 1 1 53 ASP CG C -1.760 -13.428 1.731 1.00 . A A . 53 ASP CG 1 1
19 30338 1 1 53 ASP H H -1.426 -11.534 4.329 1.00 . A A . 53 ASP H 1 1
19 30339 1 1 53 ASP HA H 0.191 -13.735 3.429 1.00 . A A . 53 ASP HA 1 1
19 30340 1 1 53 ASP HB2 H -1.173 -11.421 2.090 1.00 . A A . 53 ASP HB2 1 1
19 30341 1 1 53 ASP HB3 H 0.009 -12.381 1.205 1.00 . A A . 53 ASP HB3 1 1
19 30342 1 1 53 ASP N N -0.728 -12.207 4.468 1.00 . A A . 53 ASP N 1 1
19 30343 1 1 53 ASP O O 2.452 -12.668 3.219 1.00 . A A . 53 ASP O 1 1
19 30344 1 1 53 ASP OD1 O -1.662 -14.547 2.276 1.00 . A A . 53 ASP OD1 1 1
19 30345 1 1 53 ASP OD2 O -2.691 -13.123 0.956 1.00 . A A . 53 ASP OD2 1 1
19 30346 1 1 54 CYS C C 3.508 -10.200 4.573 1.00 . A A . 54 CYS C 1 1
19 30347 1 1 54 CYS CA C 2.668 -9.907 3.334 1.00 . A A . 54 CYS CA 1 1
19 30348 1 1 54 CYS CB C 2.370 -8.410 3.248 1.00 . A A . 54 CYS CB 1 1
19 30349 1 1 54 CYS H H 0.572 -10.192 3.417 1.00 . A A . 54 CYS H 1 1
19 30350 1 1 54 CYS HA H 3.224 -10.206 2.459 1.00 . A A . 54 CYS HA 1 1
19 30351 1 1 54 CYS HB2 H 1.714 -8.133 4.060 1.00 . A A . 54 CYS HB2 1 1
19 30352 1 1 54 CYS HB3 H 3.295 -7.860 3.338 1.00 . A A . 54 CYS HB3 1 1
19 30353 1 1 54 CYS HG H 0.577 -8.741 1.465 1.00 . A A . 54 CYS HG 1 1
19 30354 1 1 54 CYS N N 1.425 -10.670 3.356 1.00 . A A . 54 CYS N 1 1
19 30355 1 1 54 CYS O O 4.711 -10.444 4.476 1.00 . A A . 54 CYS O 1 1
19 30356 1 1 54 CYS SG S 1.575 -7.903 1.705 1.00 . A A . 54 CYS SG 1 1
19 30357 1 1 55 TYR C C 4.588 -11.543 6.833 1.00 . A A . 55 TYR C 1 1
19 30358 1 1 55 TYR CA C 3.556 -10.431 6.995 1.00 . A A . 55 TYR CA 1 1
19 30359 1 1 55 TYR CB C 2.550 -10.809 8.083 1.00 . A A . 55 TYR CB 1 1
19 30360 1 1 55 TYR CD1 C 3.339 -9.791 10.255 1.00 . A A . 55 TYR CD1 1 1
19 30361 1 1 55 TYR CD2 C 3.560 -12.147 9.971 1.00 . A A . 55 TYR CD2 1 1
19 30362 1 1 55 TYR CE1 C 3.898 -9.886 11.515 1.00 . A A . 55 TYR CE1 1 1
19 30363 1 1 55 TYR CE2 C 4.118 -12.251 11.231 1.00 . A A . 55 TYR CE2 1 1
19 30364 1 1 55 TYR CG C 3.161 -10.917 9.462 1.00 . A A . 55 TYR CG 1 1
19 30365 1 1 55 TYR CZ C 4.285 -11.118 11.998 1.00 . A A . 55 TYR CZ 1 1
19 30366 1 1 55 TYR H H 1.908 -9.972 5.749 1.00 . A A . 55 TYR H 1 1
19 30367 1 1 55 TYR HA H 4.064 -9.523 7.287 1.00 . A A . 55 TYR HA 1 1
19 30368 1 1 55 TYR HB2 H 1.775 -10.059 8.123 1.00 . A A . 55 TYR HB2 1 1
19 30369 1 1 55 TYR HB3 H 2.108 -11.764 7.839 1.00 . A A . 55 TYR HB3 1 1
19 30370 1 1 55 TYR HD1 H 3.034 -8.827 9.874 1.00 . A A . 55 TYR HD1 1 1
19 30371 1 1 55 TYR HD2 H 3.427 -13.033 9.367 1.00 . A A . 55 TYR HD2 1 1
19 30372 1 1 55 TYR HE1 H 4.029 -8.998 12.117 1.00 . A A . 55 TYR HE1 1 1
19 30373 1 1 55 TYR HE2 H 4.422 -13.216 11.609 1.00 . A A . 55 TYR HE2 1 1
19 30374 1 1 55 TYR HH H 4.372 -10.636 13.857 1.00 . A A . 55 TYR HH 1 1
19 30375 1 1 55 TYR N N 2.867 -10.172 5.736 1.00 . A A . 55 TYR N 1 1
19 30376 1 1 55 TYR O O 5.757 -11.377 7.182 1.00 . A A . 55 TYR O 1 1
19 30377 1 1 55 TYR OH O 4.841 -11.217 13.253 1.00 . A A . 55 TYR OH 1 1
19 30378 1 1 56 LYS C C 6.099 -13.492 5.049 1.00 . A A . 56 LYS C 1 1
19 30379 1 1 56 LYS CA C 5.031 -13.817 6.088 1.00 . A A . 56 LYS CA 1 1
19 30380 1 1 56 LYS CB C 4.223 -15.038 5.640 1.00 . A A . 56 LYS CB 1 1
19 30381 1 1 56 LYS CD C 2.399 -16.326 6.790 1.00 . A A . 56 LYS CD 1 1
19 30382 1 1 56 LYS CE C 1.680 -15.615 7.926 1.00 . A A . 56 LYS CE 1 1
19 30383 1 1 56 LYS CG C 3.881 -15.990 6.772 1.00 . A A . 56 LYS CG 1 1
19 30384 1 1 56 LYS H H 3.204 -12.748 6.041 1.00 . A A . 56 LYS H 1 1
19 30385 1 1 56 LYS HA H 5.514 -14.041 7.026 1.00 . A A . 56 LYS HA 1 1
19 30386 1 1 56 LYS HB2 H 3.301 -14.699 5.191 1.00 . A A . 56 LYS HB2 1 1
19 30387 1 1 56 LYS HB3 H 4.795 -15.581 4.901 1.00 . A A . 56 LYS HB3 1 1
19 30388 1 1 56 LYS HD2 H 1.958 -16.021 5.853 1.00 . A A . 56 LYS HD2 1 1
19 30389 1 1 56 LYS HD3 H 2.283 -17.394 6.914 1.00 . A A . 56 LYS HD3 1 1
19 30390 1 1 56 LYS HE2 H 2.290 -14.790 8.260 1.00 . A A . 56 LYS HE2 1 1
19 30391 1 1 56 LYS HE3 H 0.737 -15.238 7.557 1.00 . A A . 56 LYS HE3 1 1
19 30392 1 1 56 LYS HG2 H 4.444 -16.903 6.646 1.00 . A A . 56 LYS HG2 1 1
19 30393 1 1 56 LYS HG3 H 4.147 -15.527 7.712 1.00 . A A . 56 LYS HG3 1 1
19 30394 1 1 56 LYS HZ1 H 0.471 -16.355 9.459 1.00 . A A . 56 LYS HZ1 1 1
19 30395 1 1 56 LYS HZ2 H 2.121 -16.358 9.827 1.00 . A A . 56 LYS HZ2 1 1
19 30396 1 1 56 LYS HZ3 H 1.489 -17.516 8.769 1.00 . A A . 56 LYS HZ3 1 1
19 30397 1 1 56 LYS N N 4.147 -12.677 6.299 1.00 . A A . 56 LYS N 1 1
19 30398 1 1 56 LYS NZ N 1.422 -16.525 9.076 1.00 . A A . 56 LYS NZ 1 1
19 30399 1 1 56 LYS O O 7.249 -13.914 5.175 1.00 . A A . 56 LYS O 1 1
19 30400 1 1 57 ASP C C 7.786 -11.519 3.523 1.00 . A A . 57 ASP C 1 1
19 30401 1 1 57 ASP CA C 6.639 -12.356 2.966 1.00 . A A . 57 ASP CA 1 1
19 30402 1 1 57 ASP CB C 5.904 -11.575 1.875 1.00 . A A . 57 ASP CB 1 1
19 30403 1 1 57 ASP CG C 6.589 -11.681 0.526 1.00 . A A . 57 ASP CG 1 1
19 30404 1 1 57 ASP H H 4.783 -12.434 3.981 1.00 . A A . 57 ASP H 1 1
19 30405 1 1 57 ASP HA H 7.045 -13.260 2.537 1.00 . A A . 57 ASP HA 1 1
19 30406 1 1 57 ASP HB2 H 4.900 -11.961 1.779 1.00 . A A . 57 ASP HB2 1 1
19 30407 1 1 57 ASP HB3 H 5.860 -10.533 2.155 1.00 . A A . 57 ASP HB3 1 1
19 30408 1 1 57 ASP N N 5.713 -12.740 4.025 1.00 . A A . 57 ASP N 1 1
19 30409 1 1 57 ASP O O 8.956 -11.832 3.311 1.00 . A A . 57 ASP O 1 1
19 30410 1 1 57 ASP OD1 O 7.335 -12.660 0.315 1.00 . A A . 57 ASP OD1 1 1
19 30411 1 1 57 ASP OD2 O 6.378 -10.786 -0.318 1.00 . A A . 57 ASP OD2 1 1
19 30412 1 1 58 GLY C C 8.887 -8.489 3.861 1.00 . A A . 58 GLY C 1 1
19 30413 1 1 58 GLY CA C 8.452 -9.585 4.813 1.00 . A A . 58 GLY CA 1 1
19 30414 1 1 58 GLY H H 6.490 -10.251 4.374 1.00 . A A . 58 GLY H 1 1
19 30415 1 1 58 GLY HA2 H 8.054 -9.132 5.709 1.00 . A A . 58 GLY HA2 1 1
19 30416 1 1 58 GLY HA3 H 9.313 -10.181 5.075 1.00 . A A . 58 GLY HA3 1 1
19 30417 1 1 58 GLY N N 7.440 -10.451 4.237 1.00 . A A . 58 GLY N 1 1
19 30418 1 1 58 GLY O O 9.259 -7.396 4.289 1.00 . A A . 58 GLY O 1 1
19 30419 1 1 59 ARG C C 8.869 -6.395 1.976 1.00 . A A . 59 ARG C 1 1
19 30420 1 1 59 ARG CA C 9.238 -7.813 1.549 1.00 . A A . 59 ARG CA 1 1
19 30421 1 1 59 ARG CB C 8.573 -8.144 0.212 1.00 . A A . 59 ARG CB 1 1
19 30422 1 1 59 ARG CD C 9.095 -9.298 -1.959 1.00 . A A . 59 ARG CD 1 1
19 30423 1 1 59 ARG CG C 9.113 -9.405 -0.442 1.00 . A A . 59 ARG CG 1 1
19 30424 1 1 59 ARG CZ C 10.010 -7.841 -3.715 1.00 . A A . 59 ARG CZ 1 1
19 30425 1 1 59 ARG H H 8.537 -9.669 2.285 1.00 . A A . 59 ARG H 1 1
19 30426 1 1 59 ARG HA H 10.310 -7.873 1.433 1.00 . A A . 59 ARG HA 1 1
19 30427 1 1 59 ARG HB2 H 7.513 -8.274 0.373 1.00 . A A . 59 ARG HB2 1 1
19 30428 1 1 59 ARG HB3 H 8.726 -7.318 -0.466 1.00 . A A . 59 ARG HB3 1 1
19 30429 1 1 59 ARG HD2 H 9.579 -10.169 -2.374 1.00 . A A . 59 ARG HD2 1 1
19 30430 1 1 59 ARG HD3 H 8.068 -9.264 -2.291 1.00 . A A . 59 ARG HD3 1 1
19 30431 1 1 59 ARG HE H 10.098 -7.461 -1.758 1.00 . A A . 59 ARG HE 1 1
19 30432 1 1 59 ARG HG2 H 10.131 -9.560 -0.116 1.00 . A A . 59 ARG HG2 1 1
19 30433 1 1 59 ARG HG3 H 8.504 -10.244 -0.141 1.00 . A A . 59 ARG HG3 1 1
19 30434 1 1 59 ARG HH11 H 9.119 -9.525 -4.386 1.00 . A A . 59 ARG HH11 1 1
19 30435 1 1 59 ARG HH12 H 9.768 -8.489 -5.614 1.00 . A A . 59 ARG HH12 1 1
19 30436 1 1 59 ARG HH21 H 10.957 -6.089 -3.365 1.00 . A A . 59 ARG HH21 1 1
19 30437 1 1 59 ARG HH22 H 10.815 -6.535 -5.032 1.00 . A A . 59 ARG HH22 1 1
19 30438 1 1 59 ARG N N 8.843 -8.781 2.565 1.00 . A A . 59 ARG N 1 1
19 30439 1 1 59 ARG NE N 9.786 -8.101 -2.431 1.00 . A A . 59 ARG NE 1 1
19 30440 1 1 59 ARG NH1 N 9.599 -8.688 -4.648 1.00 . A A . 59 ARG NH1 1 1
19 30441 1 1 59 ARG NH2 N 10.646 -6.730 -4.066 1.00 . A A . 59 ARG NH2 1 1
19 30442 1 1 59 ARG O O 9.736 -5.530 2.111 1.00 . A A . 59 ARG O 1 1
19 30443 1 1 60 LEU C C 7.275 -4.650 4.100 1.00 . A A . 60 LEU C 1 1
19 30444 1 1 60 LEU CA C 7.093 -4.851 2.599 1.00 . A A . 60 LEU CA 1 1
19 30445 1 1 60 LEU CB C 5.619 -4.690 2.225 1.00 . A A . 60 LEU CB 1 1
19 30446 1 1 60 LEU CD1 C 3.971 -5.226 0.414 1.00 . A A . 60 LEU CD1 1 1
19 30447 1 1 60 LEU CD2 C 5.328 -3.129 0.285 1.00 . A A . 60 LEU CD2 1 1
19 30448 1 1 60 LEU CG C 5.313 -4.584 0.731 1.00 . A A . 60 LEU CG 1 1
19 30449 1 1 60 LEU H H 6.935 -6.892 2.064 1.00 . A A . 60 LEU H 1 1
19 30450 1 1 60 LEU HA H 7.673 -4.105 2.075 1.00 . A A . 60 LEU HA 1 1
19 30451 1 1 60 LEU HB2 H 5.085 -5.544 2.612 1.00 . A A . 60 LEU HB2 1 1
19 30452 1 1 60 LEU HB3 H 5.254 -3.792 2.704 1.00 . A A . 60 LEU HB3 1 1
19 30453 1 1 60 LEU HD11 H 3.192 -4.481 0.471 1.00 . A A . 60 LEU HD11 1 1
19 30454 1 1 60 LEU HD12 H 3.770 -6.011 1.128 1.00 . A A . 60 LEU HD12 1 1
19 30455 1 1 60 LEU HD13 H 3.999 -5.645 -0.581 1.00 . A A . 60 LEU HD13 1 1
19 30456 1 1 60 LEU HD21 H 6.300 -2.702 0.483 1.00 . A A . 60 LEU HD21 1 1
19 30457 1 1 60 LEU HD22 H 4.575 -2.578 0.831 1.00 . A A . 60 LEU HD22 1 1
19 30458 1 1 60 LEU HD23 H 5.118 -3.074 -0.772 1.00 . A A . 60 LEU HD23 1 1
19 30459 1 1 60 LEU HG H 6.075 -5.113 0.176 1.00 . A A . 60 LEU HG 1 1
19 30460 1 1 60 LEU N N 7.578 -6.164 2.187 1.00 . A A . 60 LEU N 1 1
19 30461 1 1 60 LEU O O 7.721 -5.552 4.809 1.00 . A A . 60 LEU O 1 1
19 30462 1 1 61 LYS C C 6.287 -1.859 6.330 1.00 . A A . 61 LYS C 1 1
19 30463 1 1 61 LYS CA C 7.044 -3.141 5.996 1.00 . A A . 61 LYS CA 1 1
19 30464 1 1 61 LYS CB C 8.517 -2.992 6.384 1.00 . A A . 61 LYS CB 1 1
19 30465 1 1 61 LYS CD C 10.090 -3.868 8.135 1.00 . A A . 61 LYS CD 1 1
19 30466 1 1 61 LYS CE C 11.267 -4.831 8.164 1.00 . A A . 61 LYS CE 1 1
19 30467 1 1 61 LYS CG C 9.101 -4.231 7.041 1.00 . A A . 61 LYS CG 1 1
19 30468 1 1 61 LYS H H 6.574 -2.782 3.963 1.00 . A A . 61 LYS H 1 1
19 30469 1 1 61 LYS HA H 6.613 -3.955 6.558 1.00 . A A . 61 LYS HA 1 1
19 30470 1 1 61 LYS HB2 H 9.091 -2.777 5.494 1.00 . A A . 61 LYS HB2 1 1
19 30471 1 1 61 LYS HB3 H 8.613 -2.166 7.073 1.00 . A A . 61 LYS HB3 1 1
19 30472 1 1 61 LYS HD2 H 10.460 -2.869 7.957 1.00 . A A . 61 LYS HD2 1 1
19 30473 1 1 61 LYS HD3 H 9.585 -3.901 9.090 1.00 . A A . 61 LYS HD3 1 1
19 30474 1 1 61 LYS HE2 H 11.125 -5.575 7.396 1.00 . A A . 61 LYS HE2 1 1
19 30475 1 1 61 LYS HE3 H 12.173 -4.277 7.966 1.00 . A A . 61 LYS HE3 1 1
19 30476 1 1 61 LYS HG2 H 8.298 -4.810 7.473 1.00 . A A . 61 LYS HG2 1 1
19 30477 1 1 61 LYS HG3 H 9.608 -4.820 6.290 1.00 . A A . 61 LYS HG3 1 1
19 30478 1 1 61 LYS HZ1 H 11.399 -4.808 10.249 1.00 . A A . 61 LYS HZ1 1 1
19 30479 1 1 61 LYS HZ2 H 12.281 -6.054 9.520 1.00 . A A . 61 LYS HZ2 1 1
19 30480 1 1 61 LYS HZ3 H 10.596 -6.162 9.627 1.00 . A A . 61 LYS HZ3 1 1
19 30481 1 1 61 LYS N N 6.924 -3.461 4.579 1.00 . A A . 61 LYS N 1 1
19 30482 1 1 61 LYS NZ N 11.394 -5.512 9.482 1.00 . A A . 61 LYS NZ 1 1
19 30483 1 1 61 LYS O O 5.985 -1.043 5.459 1.00 . A A . 61 LYS O 1 1
19 30484 1 1 62 PRO C C 6.098 0.775 8.022 1.00 . A A . 62 PRO C 1 1
19 30485 1 1 62 PRO CA C 5.253 -0.492 8.100 1.00 . A A . 62 PRO CA 1 1
19 30486 1 1 62 PRO CB C 4.938 -0.835 9.558 1.00 . A A . 62 PRO CB 1 1
19 30487 1 1 62 PRO CD C 6.305 -2.604 8.714 1.00 . A A . 62 PRO CD 1 1
19 30488 1 1 62 PRO CG C 5.990 -1.813 9.953 1.00 . A A . 62 PRO CG 1 1
19 30489 1 1 62 PRO HA H 4.332 -0.343 7.557 1.00 . A A . 62 PRO HA 1 1
19 30490 1 1 62 PRO HB2 H 4.986 0.062 10.160 1.00 . A A . 62 PRO HB2 1 1
19 30491 1 1 62 PRO HB3 H 3.952 -1.268 9.625 1.00 . A A . 62 PRO HB3 1 1
19 30492 1 1 62 PRO HD2 H 7.352 -2.870 8.692 1.00 . A A . 62 PRO HD2 1 1
19 30493 1 1 62 PRO HD3 H 5.688 -3.490 8.665 1.00 . A A . 62 PRO HD3 1 1
19 30494 1 1 62 PRO HG2 H 6.869 -1.289 10.297 1.00 . A A . 62 PRO HG2 1 1
19 30495 1 1 62 PRO HG3 H 5.613 -2.464 10.728 1.00 . A A . 62 PRO HG3 1 1
19 30496 1 1 62 PRO N N 5.976 -1.674 7.622 1.00 . A A . 62 PRO N 1 1
19 30497 1 1 62 PRO O O 7.265 0.780 8.410 1.00 . A A . 62 PRO O 1 1
19 30498 1 1 63 GLY C C 6.505 3.474 5.954 1.00 . A A . 63 GLY C 1 1
19 30499 1 1 63 GLY CA C 6.212 3.108 7.396 1.00 . A A . 63 GLY CA 1 1
19 30500 1 1 63 GLY H H 4.566 1.787 7.222 1.00 . A A . 63 GLY H 1 1
19 30501 1 1 63 GLY HA2 H 5.616 3.891 7.841 1.00 . A A . 63 GLY HA2 1 1
19 30502 1 1 63 GLY HA3 H 7.146 3.032 7.932 1.00 . A A . 63 GLY HA3 1 1
19 30503 1 1 63 GLY N N 5.499 1.850 7.516 1.00 . A A . 63 GLY N 1 1
19 30504 1 1 63 GLY O O 6.970 4.577 5.669 1.00 . A A . 63 GLY O 1 1
19 30505 1 1 64 ASP C C 5.227 3.347 2.950 1.00 . A A . 64 ASP C 1 1
19 30506 1 1 64 ASP CA C 6.471 2.775 3.623 1.00 . A A . 64 ASP CA 1 1
19 30507 1 1 64 ASP CB C 6.885 1.472 2.937 1.00 . A A . 64 ASP CB 1 1
19 30508 1 1 64 ASP CG C 8.224 1.588 2.235 1.00 . A A . 64 ASP CG 1 1
19 30509 1 1 64 ASP H H 5.863 1.685 5.334 1.00 . A A . 64 ASP H 1 1
19 30510 1 1 64 ASP HA H 7.275 3.490 3.533 1.00 . A A . 64 ASP HA 1 1
19 30511 1 1 64 ASP HB2 H 6.954 0.689 3.677 1.00 . A A . 64 ASP HB2 1 1
19 30512 1 1 64 ASP HB3 H 6.137 1.206 2.205 1.00 . A A . 64 ASP HB3 1 1
19 30513 1 1 64 ASP N N 6.233 2.545 5.044 1.00 . A A . 64 ASP N 1 1
19 30514 1 1 64 ASP O O 4.138 2.786 3.060 1.00 . A A . 64 ASP O 1 1
19 30515 1 1 64 ASP OD1 O 8.488 2.649 1.632 1.00 . A A . 64 ASP OD1 1 1
19 30516 1 1 64 ASP OD2 O 9.008 0.617 2.289 1.00 . A A . 64 ASP OD2 1 1
19 30517 1 1 65 GLN C C 3.612 4.149 0.596 1.00 . A A . 65 GLN C 1 1
19 30518 1 1 65 GLN CA C 4.290 5.114 1.564 1.00 . A A . 65 GLN CA 1 1
19 30519 1 1 65 GLN CB C 4.783 6.349 0.809 1.00 . A A . 65 GLN CB 1 1
19 30520 1 1 65 GLN CD C 3.985 8.056 -0.875 1.00 . A A . 65 GLN CD 1 1
19 30521 1 1 65 GLN CG C 3.668 7.297 0.399 1.00 . A A . 65 GLN CG 1 1
19 30522 1 1 65 GLN H H 6.292 4.865 2.203 1.00 . A A . 65 GLN H 1 1
19 30523 1 1 65 GLN HA H 3.571 5.421 2.308 1.00 . A A . 65 GLN HA 1 1
19 30524 1 1 65 GLN HB2 H 5.473 6.890 1.439 1.00 . A A . 65 GLN HB2 1 1
19 30525 1 1 65 GLN HB3 H 5.299 6.029 -0.084 1.00 . A A . 65 GLN HB3 1 1
19 30526 1 1 65 GLN HE21 H 2.075 7.980 -1.424 1.00 . A A . 65 GLN HE21 1 1
19 30527 1 1 65 GLN HE22 H 3.140 8.788 -2.518 1.00 . A A . 65 GLN HE22 1 1
19 30528 1 1 65 GLN HG2 H 2.765 6.725 0.244 1.00 . A A . 65 GLN HG2 1 1
19 30529 1 1 65 GLN HG3 H 3.508 8.010 1.195 1.00 . A A . 65 GLN HG3 1 1
19 30530 1 1 65 GLN N N 5.399 4.466 2.253 1.00 . A A . 65 GLN N 1 1
19 30531 1 1 65 GLN NE2 N 2.964 8.299 -1.689 1.00 . A A . 65 GLN NE2 1 1
19 30532 1 1 65 GLN O O 4.240 3.219 0.088 1.00 . A A . 65 GLN O 1 1
19 30533 1 1 65 GLN OE1 O 5.134 8.419 -1.125 1.00 . A A . 65 GLN OE1 1 1
19 30534 1 1 66 LEU C C 1.252 4.259 -1.862 1.00 . A A . 66 LEU C 1 1
19 30535 1 1 66 LEU CA C 1.563 3.526 -0.561 1.00 . A A . 66 LEU CA 1 1
19 30536 1 1 66 LEU CB C 0.264 3.073 0.106 1.00 . A A . 66 LEU CB 1 1
19 30537 1 1 66 LEU CD1 C 1.684 1.715 1.662 1.00 . A A . 66 LEU CD1 1 1
19 30538 1 1 66 LEU CD2 C -0.802 1.731 1.936 1.00 . A A . 66 LEU CD2 1 1
19 30539 1 1 66 LEU CG C 0.347 1.794 0.941 1.00 . A A . 66 LEU CG 1 1
19 30540 1 1 66 LEU H H 1.881 5.131 0.780 1.00 . A A . 66 LEU H 1 1
19 30541 1 1 66 LEU HA H 2.164 2.657 -0.786 1.00 . A A . 66 LEU HA 1 1
19 30542 1 1 66 LEU HB2 H -0.070 3.869 0.754 1.00 . A A . 66 LEU HB2 1 1
19 30543 1 1 66 LEU HB3 H -0.469 2.914 -0.672 1.00 . A A . 66 LEU HB3 1 1
19 30544 1 1 66 LEU HD11 H 1.669 2.369 2.520 1.00 . A A . 66 LEU HD11 1 1
19 30545 1 1 66 LEU HD12 H 2.474 2.018 0.991 1.00 . A A . 66 LEU HD12 1 1
19 30546 1 1 66 LEU HD13 H 1.858 0.699 1.986 1.00 . A A . 66 LEU HD13 1 1
19 30547 1 1 66 LEU HD21 H -0.509 2.214 2.856 1.00 . A A . 66 LEU HD21 1 1
19 30548 1 1 66 LEU HD22 H -1.049 0.698 2.135 1.00 . A A . 66 LEU HD22 1 1
19 30549 1 1 66 LEU HD23 H -1.664 2.233 1.523 1.00 . A A . 66 LEU HD23 1 1
19 30550 1 1 66 LEU HG H 0.271 0.938 0.285 1.00 . A A . 66 LEU HG 1 1
19 30551 1 1 66 LEU N N 2.327 4.375 0.346 1.00 . A A . 66 LEU N 1 1
19 30552 1 1 66 LEU O O 1.229 5.489 -1.903 1.00 . A A . 66 LEU O 1 1
19 30553 1 1 67 VAL C C -0.583 3.474 -4.796 1.00 . A A . 67 VAL C 1 1
19 30554 1 1 67 VAL CA C 0.697 4.072 -4.224 1.00 . A A . 67 VAL CA 1 1
19 30555 1 1 67 VAL CB C 1.846 3.853 -5.227 1.00 . A A . 67 VAL CB 1 1
19 30556 1 1 67 VAL CG1 C 1.477 4.413 -6.592 1.00 . A A . 67 VAL CG1 1 1
19 30557 1 1 67 VAL CG2 C 3.130 4.484 -4.711 1.00 . A A . 67 VAL CG2 1 1
19 30558 1 1 67 VAL H H 1.044 2.521 -2.827 1.00 . A A . 67 VAL H 1 1
19 30559 1 1 67 VAL HA H 0.559 5.136 -4.094 1.00 . A A . 67 VAL HA 1 1
19 30560 1 1 67 VAL HB H 2.008 2.790 -5.330 1.00 . A A . 67 VAL HB 1 1
19 30561 1 1 67 VAL HG11 H 0.561 3.954 -6.934 1.00 . A A . 67 VAL HG11 1 1
19 30562 1 1 67 VAL HG12 H 1.340 5.482 -6.518 1.00 . A A . 67 VAL HG12 1 1
19 30563 1 1 67 VAL HG13 H 2.270 4.199 -7.294 1.00 . A A . 67 VAL HG13 1 1
19 30564 1 1 67 VAL HG21 H 3.015 4.732 -3.667 1.00 . A A . 67 VAL HG21 1 1
19 30565 1 1 67 VAL HG22 H 3.947 3.787 -4.828 1.00 . A A . 67 VAL HG22 1 1
19 30566 1 1 67 VAL HG23 H 3.341 5.382 -5.273 1.00 . A A . 67 VAL HG23 1 1
19 30567 1 1 67 VAL N N 1.011 3.495 -2.923 1.00 . A A . 67 VAL N 1 1
19 30568 1 1 67 VAL O O -1.345 4.154 -5.483 1.00 . A A . 67 VAL O 1 1
19 30569 1 1 68 SER C C -1.979 0.035 -4.588 1.00 . A A . 68 SER C 1 1
19 30570 1 1 68 SER CA C -2.001 1.505 -4.997 1.00 . A A . 68 SER CA 1 1
19 30571 1 1 68 SER CB C -2.094 1.622 -6.519 1.00 . A A . 68 SER CB 1 1
19 30572 1 1 68 SER H H -0.168 1.708 -3.956 1.00 . A A . 68 SER H 1 1
19 30573 1 1 68 SER HA H -2.865 1.977 -4.554 1.00 . A A . 68 SER HA 1 1
19 30574 1 1 68 SER HB2 H -2.826 0.919 -6.887 1.00 . A A . 68 SER HB2 1 1
19 30575 1 1 68 SER HB3 H -2.395 2.626 -6.783 1.00 . A A . 68 SER HB3 1 1
19 30576 1 1 68 SER HG H -0.988 0.828 -7.927 1.00 . A A . 68 SER HG 1 1
19 30577 1 1 68 SER N N -0.813 2.197 -4.508 1.00 . A A . 68 SER N 1 1
19 30578 1 1 68 SER O O -0.913 -0.558 -4.422 1.00 . A A . 68 SER O 1 1
19 30579 1 1 68 SER OG O -0.846 1.344 -7.130 1.00 . A A . 68 SER OG 1 1
19 30580 1 1 69 ILE C C -4.113 -2.727 -5.053 1.00 . A A . 69 ILE C 1 1
19 30581 1 1 69 ILE CA C -3.282 -1.945 -4.041 1.00 . A A . 69 ILE CA 1 1
19 30582 1 1 69 ILE CB C -3.920 -2.091 -2.647 1.00 . A A . 69 ILE CB 1 1
19 30583 1 1 69 ILE CD1 C -2.030 -2.495 -0.991 1.00 . A A . 69 ILE CD1 1 1
19 30584 1 1 69 ILE CG1 C -3.003 -1.496 -1.577 1.00 . A A . 69 ILE CG1 1 1
19 30585 1 1 69 ILE CG2 C -4.211 -3.554 -2.349 1.00 . A A . 69 ILE CG2 1 1
19 30586 1 1 69 ILE H H -3.977 -0.019 -4.576 1.00 . A A . 69 ILE H 1 1
19 30587 1 1 69 ILE HA H -2.288 -2.366 -4.006 1.00 . A A . 69 ILE HA 1 1
19 30588 1 1 69 ILE HB H -4.857 -1.555 -2.647 1.00 . A A . 69 ILE HB 1 1
19 30589 1 1 69 ILE HD11 H -2.572 -3.226 -0.409 1.00 . A A . 69 ILE HD11 1 1
19 30590 1 1 69 ILE HD12 H -1.498 -2.991 -1.789 1.00 . A A . 69 ILE HD12 1 1
19 30591 1 1 69 ILE HD13 H -1.325 -1.980 -0.355 1.00 . A A . 69 ILE HD13 1 1
19 30592 1 1 69 ILE HG12 H -2.430 -0.691 -2.010 1.00 . A A . 69 ILE HG12 1 1
19 30593 1 1 69 ILE HG13 H -3.608 -1.108 -0.771 1.00 . A A . 69 ILE HG13 1 1
19 30594 1 1 69 ILE HG21 H -3.287 -4.112 -2.348 1.00 . A A . 69 ILE HG21 1 1
19 30595 1 1 69 ILE HG22 H -4.682 -3.637 -1.381 1.00 . A A . 69 ILE HG22 1 1
19 30596 1 1 69 ILE HG23 H -4.871 -3.952 -3.105 1.00 . A A . 69 ILE HG23 1 1
19 30597 1 1 69 ILE N N -3.164 -0.545 -4.429 1.00 . A A . 69 ILE N 1 1
19 30598 1 1 69 ILE O O -5.254 -2.370 -5.344 1.00 . A A . 69 ILE O 1 1
19 30599 1 1 70 ASN C C -4.410 -3.884 -7.879 1.00 . A A . 70 ASN C 1 1
19 30600 1 1 70 ASN CA C -4.220 -4.633 -6.564 1.00 . A A . 70 ASN CA 1 1
19 30601 1 1 70 ASN CB C -5.578 -5.081 -6.019 1.00 . A A . 70 ASN CB 1 1
19 30602 1 1 70 ASN CG C -5.860 -6.544 -6.303 1.00 . A A . 70 ASN CG 1 1
19 30603 1 1 70 ASN H H -2.621 -4.033 -5.313 1.00 . A A . 70 ASN H 1 1
19 30604 1 1 70 ASN HA H -3.609 -5.504 -6.743 1.00 . A A . 70 ASN HA 1 1
19 30605 1 1 70 ASN HB2 H -5.596 -4.933 -4.948 1.00 . A A . 70 ASN HB2 1 1
19 30606 1 1 70 ASN HB3 H -6.356 -4.488 -6.474 1.00 . A A . 70 ASN HB3 1 1
19 30607 1 1 70 ASN HD21 H -4.067 -7.051 -5.610 1.00 . A A . 70 ASN HD21 1 1
19 30608 1 1 70 ASN HD22 H -5.051 -8.355 -6.171 1.00 . A A . 70 ASN HD22 1 1
19 30609 1 1 70 ASN N N -3.533 -3.798 -5.585 1.00 . A A . 70 ASN N 1 1
19 30610 1 1 70 ASN ND2 N -4.895 -7.403 -5.997 1.00 . A A . 70 ASN ND2 1 1
19 30611 1 1 70 ASN O O -3.749 -4.179 -8.875 1.00 . A A . 70 ASN O 1 1
19 30612 1 1 70 ASN OD1 O -6.934 -6.897 -6.792 1.00 . A A . 70 ASN OD1 1 1
19 30613 1 1 71 LYS C C -6.440 -0.898 -8.722 1.00 . A A . 71 LYS C 1 1
19 30614 1 1 71 LYS CA C -5.595 -2.120 -9.067 1.00 . A A . 71 LYS CA 1 1
19 30615 1 1 71 LYS CB C -6.313 -2.972 -10.116 1.00 . A A . 71 LYS CB 1 1
19 30616 1 1 71 LYS CD C -5.970 -4.134 -12.317 1.00 . A A . 71 LYS CD 1 1
19 30617 1 1 71 LYS CE C -4.901 -4.164 -13.397 1.00 . A A . 71 LYS CE 1 1
19 30618 1 1 71 LYS CG C -5.376 -3.825 -10.953 1.00 . A A . 71 LYS CG 1 1
19 30619 1 1 71 LYS H H -5.813 -2.726 -7.050 1.00 . A A . 71 LYS H 1 1
19 30620 1 1 71 LYS HA H -4.651 -1.787 -9.471 1.00 . A A . 71 LYS HA 1 1
19 30621 1 1 71 LYS HB2 H -7.011 -3.626 -9.615 1.00 . A A . 71 LYS HB2 1 1
19 30622 1 1 71 LYS HB3 H -6.860 -2.317 -10.780 1.00 . A A . 71 LYS HB3 1 1
19 30623 1 1 71 LYS HD2 H -6.455 -5.099 -12.278 1.00 . A A . 71 LYS HD2 1 1
19 30624 1 1 71 LYS HD3 H -6.698 -3.374 -12.563 1.00 . A A . 71 LYS HD3 1 1
19 30625 1 1 71 LYS HE2 H -3.930 -4.166 -12.925 1.00 . A A . 71 LYS HE2 1 1
19 30626 1 1 71 LYS HE3 H -5.020 -5.067 -13.978 1.00 . A A . 71 LYS HE3 1 1
19 30627 1 1 71 LYS HG2 H -4.445 -3.294 -11.090 1.00 . A A . 71 LYS HG2 1 1
19 30628 1 1 71 LYS HG3 H -5.188 -4.754 -10.433 1.00 . A A . 71 LYS HG3 1 1
19 30629 1 1 71 LYS HZ1 H -4.146 -2.395 -14.212 1.00 . A A . 71 LYS HZ1 1 1
19 30630 1 1 71 LYS HZ2 H -5.830 -2.416 -14.063 1.00 . A A . 71 LYS HZ2 1 1
19 30631 1 1 71 LYS HZ3 H -5.080 -3.303 -15.292 1.00 . A A . 71 LYS HZ3 1 1
19 30632 1 1 71 LYS N N -5.318 -2.914 -7.876 1.00 . A A . 71 LYS N 1 1
19 30633 1 1 71 LYS NZ N -4.996 -2.987 -14.305 1.00 . A A . 71 LYS NZ 1 1
19 30634 1 1 71 LYS O O -7.371 -0.552 -9.449 1.00 . A A . 71 LYS O 1 1
19 30635 1 1 72 GLU C C -5.889 2.106 -6.944 1.00 . A A . 72 GLU C 1 1
19 30636 1 1 72 GLU CA C -6.839 0.934 -7.172 1.00 . A A . 72 GLU CA 1 1
19 30637 1 1 72 GLU CB C -7.615 0.635 -5.887 1.00 . A A . 72 GLU CB 1 1
19 30638 1 1 72 GLU CD C -10.108 0.718 -6.288 1.00 . A A . 72 GLU CD 1 1
19 30639 1 1 72 GLU CG C -8.886 -0.164 -6.116 1.00 . A A . 72 GLU CG 1 1
19 30640 1 1 72 GLU H H -5.357 -0.574 -7.073 1.00 . A A . 72 GLU H 1 1
19 30641 1 1 72 GLU HA H -7.539 1.200 -7.950 1.00 . A A . 72 GLU HA 1 1
19 30642 1 1 72 GLU HB2 H -6.977 0.076 -5.218 1.00 . A A . 72 GLU HB2 1 1
19 30643 1 1 72 GLU HB3 H -7.882 1.570 -5.417 1.00 . A A . 72 GLU HB3 1 1
19 30644 1 1 72 GLU HG2 H -8.765 -0.762 -7.007 1.00 . A A . 72 GLU HG2 1 1
19 30645 1 1 72 GLU HG3 H -9.046 -0.814 -5.268 1.00 . A A . 72 GLU HG3 1 1
19 30646 1 1 72 GLU N N -6.109 -0.249 -7.611 1.00 . A A . 72 GLU N 1 1
19 30647 1 1 72 GLU O O -4.695 2.017 -7.232 1.00 . A A . 72 GLU O 1 1
19 30648 1 1 72 GLU OE1 O -10.358 1.169 -7.425 1.00 . A A . 72 GLU OE1 1 1
19 30649 1 1 72 GLU OE2 O -10.812 0.958 -5.285 1.00 . A A . 72 GLU OE2 1 1
19 30650 1 1 73 SER C C -5.637 4.739 -4.675 1.00 . A A . 73 SER C 1 1
19 30651 1 1 73 SER CA C -5.629 4.397 -6.162 1.00 . A A . 73 SER CA 1 1
19 30652 1 1 73 SER CB C -6.160 5.581 -6.972 1.00 . A A . 73 SER CB 1 1
19 30653 1 1 73 SER H H -7.385 3.215 -6.217 1.00 . A A . 73 SER H 1 1
19 30654 1 1 73 SER HA H -4.614 4.190 -6.466 1.00 . A A . 73 SER HA 1 1
19 30655 1 1 73 SER HB2 H -6.822 5.218 -7.744 1.00 . A A . 73 SER HB2 1 1
19 30656 1 1 73 SER HB3 H -6.702 6.248 -6.317 1.00 . A A . 73 SER HB3 1 1
19 30657 1 1 73 SER HG H -4.308 6.215 -7.046 1.00 . A A . 73 SER HG 1 1
19 30658 1 1 73 SER N N -6.427 3.205 -6.425 1.00 . A A . 73 SER N 1 1
19 30659 1 1 73 SER O O -6.631 4.521 -3.983 1.00 . A A . 73 SER O 1 1
19 30660 1 1 73 SER OG O -5.101 6.299 -7.581 1.00 . A A . 73 SER OG 1 1
19 30661 1 1 74 MET C C -4.007 7.117 -2.648 1.00 . A A . 74 MET C 1 1
19 30662 1 1 74 MET CA C -4.400 5.650 -2.788 1.00 . A A . 74 MET CA 1 1
19 30663 1 1 74 MET CB C -3.366 4.764 -2.090 1.00 . A A . 74 MET CB 1 1
19 30664 1 1 74 MET CE C -4.737 1.590 -0.143 1.00 . A A . 74 MET CE 1 1
19 30665 1 1 74 MET CG C -3.732 3.289 -2.088 1.00 . A A . 74 MET CG 1 1
19 30666 1 1 74 MET H H -3.763 5.426 -4.794 1.00 . A A . 74 MET H 1 1
19 30667 1 1 74 MET HA H -5.362 5.501 -2.321 1.00 . A A . 74 MET HA 1 1
19 30668 1 1 74 MET HB2 H -2.416 4.877 -2.591 1.00 . A A . 74 MET HB2 1 1
19 30669 1 1 74 MET HB3 H -3.264 5.088 -1.065 1.00 . A A . 74 MET HB3 1 1
19 30670 1 1 74 MET HE1 H -5.083 1.756 0.866 1.00 . A A . 74 MET HE1 1 1
19 30671 1 1 74 MET HE2 H -5.157 0.669 -0.520 1.00 . A A . 74 MET HE2 1 1
19 30672 1 1 74 MET HE3 H -3.659 1.523 -0.149 1.00 . A A . 74 MET HE3 1 1
19 30673 1 1 74 MET HG2 H -3.857 2.961 -3.110 1.00 . A A . 74 MET HG2 1 1
19 30674 1 1 74 MET HG3 H -2.927 2.733 -1.630 1.00 . A A . 74 MET HG3 1 1
19 30675 1 1 74 MET N N -4.522 5.276 -4.192 1.00 . A A . 74 MET N 1 1
19 30676 1 1 74 MET O O -4.334 7.764 -1.653 1.00 . A A . 74 MET O 1 1
19 30677 1 1 74 MET SD S -5.255 2.952 -1.184 1.00 . A A . 74 MET SD 1 1
19 30678 1 1 75 ILE C C -4.039 9.967 -3.376 1.00 . A A . 75 ILE C 1 1
19 30679 1 1 75 ILE CA C -2.868 9.026 -3.637 1.00 . A A . 75 ILE CA 1 1
19 30680 1 1 75 ILE CB C -2.197 9.417 -4.967 1.00 . A A . 75 ILE CB 1 1
19 30681 1 1 75 ILE CD1 C -0.788 7.300 -4.854 1.00 . A A . 75 ILE CD1 1 1
19 30682 1 1 75 ILE CG1 C -0.800 8.799 -5.060 1.00 . A A . 75 ILE CG1 1 1
19 30683 1 1 75 ILE CG2 C -2.121 10.931 -5.097 1.00 . A A . 75 ILE CG2 1 1
19 30684 1 1 75 ILE H H -3.074 7.069 -4.415 1.00 . A A . 75 ILE H 1 1
19 30685 1 1 75 ILE HA H -2.144 9.141 -2.844 1.00 . A A . 75 ILE HA 1 1
19 30686 1 1 75 ILE HB H -2.804 9.040 -5.776 1.00 . A A . 75 ILE HB 1 1
19 30687 1 1 75 ILE HD11 H -1.508 6.840 -5.514 1.00 . A A . 75 ILE HD11 1 1
19 30688 1 1 75 ILE HD12 H 0.197 6.915 -5.069 1.00 . A A . 75 ILE HD12 1 1
19 30689 1 1 75 ILE HD13 H -1.046 7.076 -3.829 1.00 . A A . 75 ILE HD13 1 1
19 30690 1 1 75 ILE HG12 H -0.387 9.003 -6.035 1.00 . A A . 75 ILE HG12 1 1
19 30691 1 1 75 ILE HG13 H -0.167 9.243 -4.305 1.00 . A A . 75 ILE HG13 1 1
19 30692 1 1 75 ILE HG21 H -1.287 11.197 -5.730 1.00 . A A . 75 ILE HG21 1 1
19 30693 1 1 75 ILE HG22 H -3.036 11.300 -5.536 1.00 . A A . 75 ILE HG22 1 1
19 30694 1 1 75 ILE HG23 H -1.987 11.370 -4.120 1.00 . A A . 75 ILE HG23 1 1
19 30695 1 1 75 ILE N N -3.304 7.635 -3.650 1.00 . A A . 75 ILE N 1 1
19 30696 1 1 75 ILE O O -5.072 9.889 -4.040 1.00 . A A . 75 ILE O 1 1
19 30697 1 1 76 GLY C C -6.256 11.127 -1.839 1.00 . A A . 76 GLY C 1 1
19 30698 1 1 76 GLY CA C -4.920 11.803 -2.072 1.00 . A A . 76 GLY CA 1 1
19 30699 1 1 76 GLY H H -3.025 10.874 -1.907 1.00 . A A . 76 GLY H 1 1
19 30700 1 1 76 GLY HA2 H -4.638 12.339 -1.178 1.00 . A A . 76 GLY HA2 1 1
19 30701 1 1 76 GLY HA3 H -5.024 12.508 -2.885 1.00 . A A . 76 GLY HA3 1 1
19 30702 1 1 76 GLY N N -3.870 10.858 -2.404 1.00 . A A . 76 GLY N 1 1
19 30703 1 1 76 GLY O O -7.282 11.567 -2.357 1.00 . A A . 76 GLY O 1 1
19 30704 1 1 77 VAL C C -7.813 9.405 0.726 1.00 . A A . 77 VAL C 1 1
19 30705 1 1 77 VAL CA C -7.465 9.312 -0.756 1.00 . A A . 77 VAL CA 1 1
19 30706 1 1 77 VAL CB C -7.334 7.829 -1.149 1.00 . A A . 77 VAL CB 1 1
19 30707 1 1 77 VAL CG1 C -6.538 7.067 -0.101 1.00 . A A . 77 VAL CG1 1 1
19 30708 1 1 77 VAL CG2 C -8.708 7.206 -1.344 1.00 . A A . 77 VAL CG2 1 1
19 30709 1 1 77 VAL H H -5.396 9.749 -0.672 1.00 . A A . 77 VAL H 1 1
19 30710 1 1 77 VAL HA H -8.269 9.746 -1.332 1.00 . A A . 77 VAL HA 1 1
19 30711 1 1 77 VAL HB H -6.800 7.772 -2.087 1.00 . A A . 77 VAL HB 1 1
19 30712 1 1 77 VAL HG11 H -5.632 7.609 0.127 1.00 . A A . 77 VAL HG11 1 1
19 30713 1 1 77 VAL HG12 H -7.131 6.960 0.795 1.00 . A A . 77 VAL HG12 1 1
19 30714 1 1 77 VAL HG13 H -6.284 6.089 -0.484 1.00 . A A . 77 VAL HG13 1 1
19 30715 1 1 77 VAL HG21 H -9.075 6.843 -0.396 1.00 . A A . 77 VAL HG21 1 1
19 30716 1 1 77 VAL HG22 H -9.389 7.950 -1.732 1.00 . A A . 77 VAL HG22 1 1
19 30717 1 1 77 VAL HG23 H -8.637 6.385 -2.042 1.00 . A A . 77 VAL HG23 1 1
19 30718 1 1 77 VAL N N -6.245 10.052 -1.057 1.00 . A A . 77 VAL N 1 1
19 30719 1 1 77 VAL O O -7.034 9.925 1.525 1.00 . A A . 77 VAL O 1 1
19 30720 1 1 78 SER C C -9.045 7.641 3.198 1.00 . A A . 78 SER C 1 1
19 30721 1 1 78 SER CA C -9.439 8.923 2.471 1.00 . A A . 78 SER CA 1 1
19 30722 1 1 78 SER CB C -10.956 9.110 2.531 1.00 . A A . 78 SER CB 1 1
19 30723 1 1 78 SER H H -9.562 8.494 0.402 1.00 . A A . 78 SER H 1 1
19 30724 1 1 78 SER HA H -8.962 9.760 2.959 1.00 . A A . 78 SER HA 1 1
19 30725 1 1 78 SER HB2 H -11.194 10.153 2.382 1.00 . A A . 78 SER HB2 1 1
19 30726 1 1 78 SER HB3 H -11.420 8.521 1.753 1.00 . A A . 78 SER HB3 1 1
19 30727 1 1 78 SER HG H -11.531 7.741 3.808 1.00 . A A . 78 SER HG 1 1
19 30728 1 1 78 SER N N -8.986 8.895 1.086 1.00 . A A . 78 SER N 1 1
19 30729 1 1 78 SER O O -9.119 6.548 2.636 1.00 . A A . 78 SER O 1 1
19 30730 1 1 78 SER OG O -11.472 8.699 3.784 1.00 . A A . 78 SER OG 1 1
19 30731 1 1 79 PHE C C -9.179 5.468 5.063 1.00 . A A . 79 PHE C 1 1
19 30732 1 1 79 PHE CA C -8.217 6.637 5.255 1.00 . A A . 79 PHE CA 1 1
19 30733 1 1 79 PHE CB C -8.154 7.022 6.734 1.00 . A A . 79 PHE CB 1 1
19 30734 1 1 79 PHE CD1 C -6.726 5.341 7.929 1.00 . A A . 79 PHE CD1 1 1
19 30735 1 1 79 PHE CD2 C -9.088 5.246 8.241 1.00 . A A . 79 PHE CD2 1 1
19 30736 1 1 79 PHE CE1 C -6.568 4.258 8.774 1.00 . A A . 79 PHE CE1 1 1
19 30737 1 1 79 PHE CE2 C -8.936 4.164 9.087 1.00 . A A . 79 PHE CE2 1 1
19 30738 1 1 79 PHE CG C -7.986 5.846 7.653 1.00 . A A . 79 PHE CG 1 1
19 30739 1 1 79 PHE CZ C -7.675 3.670 9.355 1.00 . A A . 79 PHE CZ 1 1
19 30740 1 1 79 PHE H H -8.587 8.681 4.843 1.00 . A A . 79 PHE H 1 1
19 30741 1 1 79 PHE HA H -7.234 6.336 4.928 1.00 . A A . 79 PHE HA 1 1
19 30742 1 1 79 PHE HB2 H -7.318 7.687 6.890 1.00 . A A . 79 PHE HB2 1 1
19 30743 1 1 79 PHE HB3 H -9.067 7.529 7.006 1.00 . A A . 79 PHE HB3 1 1
19 30744 1 1 79 PHE HD1 H -5.859 5.800 7.477 1.00 . A A . 79 PHE HD1 1 1
19 30745 1 1 79 PHE HD2 H -10.076 5.633 8.033 1.00 . A A . 79 PHE HD2 1 1
19 30746 1 1 79 PHE HE1 H -5.581 3.874 8.982 1.00 . A A . 79 PHE HE1 1 1
19 30747 1 1 79 PHE HE2 H -9.804 3.706 9.539 1.00 . A A . 79 PHE HE2 1 1
19 30748 1 1 79 PHE HZ H -7.555 2.823 10.014 1.00 . A A . 79 PHE HZ 1 1
19 30749 1 1 79 PHE N N -8.625 7.783 4.450 1.00 . A A . 79 PHE N 1 1
19 30750 1 1 79 PHE O O -8.756 4.330 4.862 1.00 . A A . 79 PHE O 1 1
19 30751 1 1 80 GLU C C -11.321 3.999 3.633 1.00 . A A . 80 GLU C 1 1
19 30752 1 1 80 GLU CA C -11.496 4.731 4.961 1.00 . A A . 80 GLU CA 1 1
19 30753 1 1 80 GLU CB C -12.892 5.353 5.033 1.00 . A A . 80 GLU CB 1 1
19 30754 1 1 80 GLU CD C -15.220 4.389 5.213 1.00 . A A . 80 GLU CD 1 1
19 30755 1 1 80 GLU CG C -13.870 4.557 5.882 1.00 . A A . 80 GLU CG 1 1
19 30756 1 1 80 GLU H H -10.750 6.685 5.289 1.00 . A A . 80 GLU H 1 1
19 30757 1 1 80 GLU HA H -11.386 4.022 5.766 1.00 . A A . 80 GLU HA 1 1
19 30758 1 1 80 GLU HB2 H -12.810 6.346 5.450 1.00 . A A . 80 GLU HB2 1 1
19 30759 1 1 80 GLU HB3 H -13.293 5.425 4.033 1.00 . A A . 80 GLU HB3 1 1
19 30760 1 1 80 GLU HG2 H -13.452 3.579 6.067 1.00 . A A . 80 GLU HG2 1 1
19 30761 1 1 80 GLU HG3 H -14.011 5.071 6.822 1.00 . A A . 80 GLU HG3 1 1
19 30762 1 1 80 GLU N N -10.474 5.759 5.126 1.00 . A A . 80 GLU N 1 1
19 30763 1 1 80 GLU O O -11.137 2.783 3.603 1.00 . A A . 80 GLU O 1 1
19 30764 1 1 80 GLU OE1 O -15.303 3.628 4.226 1.00 . A A . 80 GLU OE1 1 1
19 30765 1 1 80 GLU OE2 O -16.194 5.018 5.677 1.00 . A A . 80 GLU OE2 1 1
19 30766 1 1 81 GLU C C -9.996 3.279 1.138 1.00 . A A . 81 GLU C 1 1
19 30767 1 1 81 GLU CA C -11.232 4.172 1.207 1.00 . A A . 81 GLU CA 1 1
19 30768 1 1 81 GLU CB C -11.134 5.278 0.155 1.00 . A A . 81 GLU CB 1 1
19 30769 1 1 81 GLU CD C -13.615 5.440 -0.290 1.00 . A A . 81 GLU CD 1 1
19 30770 1 1 81 GLU CG C -12.238 5.226 -0.888 1.00 . A A . 81 GLU CG 1 1
19 30771 1 1 81 GLU H H -11.531 5.715 2.626 1.00 . A A . 81 GLU H 1 1
19 30772 1 1 81 GLU HA H -12.106 3.573 1.006 1.00 . A A . 81 GLU HA 1 1
19 30773 1 1 81 GLU HB2 H -11.180 6.237 0.651 1.00 . A A . 81 GLU HB2 1 1
19 30774 1 1 81 GLU HB3 H -10.185 5.192 -0.353 1.00 . A A . 81 GLU HB3 1 1
19 30775 1 1 81 GLU HG2 H -12.058 5.996 -1.623 1.00 . A A . 81 GLU HG2 1 1
19 30776 1 1 81 GLU HG3 H -12.217 4.259 -1.368 1.00 . A A . 81 GLU HG3 1 1
19 30777 1 1 81 GLU N N -11.382 4.750 2.538 1.00 . A A . 81 GLU N 1 1
19 30778 1 1 81 GLU O O -10.092 2.092 0.828 1.00 . A A . 81 GLU O 1 1
19 30779 1 1 81 GLU OE1 O -13.762 6.351 0.552 1.00 . A A . 81 GLU OE1 1 1
19 30780 1 1 81 GLU OE2 O -14.546 4.697 -0.665 1.00 . A A . 81 GLU OE2 1 1
19 30781 1 1 82 ALA C C -7.704 1.805 2.172 1.00 . A A . 82 ALA C 1 1
19 30782 1 1 82 ALA CA C -7.583 3.116 1.402 1.00 . A A . 82 ALA CA 1 1
19 30783 1 1 82 ALA CB C -6.455 3.963 1.973 1.00 . A A . 82 ALA CB 1 1
19 30784 1 1 82 ALA H H -8.825 4.809 1.670 1.00 . A A . 82 ALA H 1 1
19 30785 1 1 82 ALA HA H -7.348 2.896 0.371 1.00 . A A . 82 ALA HA 1 1
19 30786 1 1 82 ALA HB1 H -5.521 3.428 1.879 1.00 . A A . 82 ALA HB1 1 1
19 30787 1 1 82 ALA HB2 H -6.394 4.894 1.430 1.00 . A A . 82 ALA HB2 1 1
19 30788 1 1 82 ALA HB3 H -6.650 4.166 3.016 1.00 . A A . 82 ALA HB3 1 1
19 30789 1 1 82 ALA N N -8.837 3.859 1.430 1.00 . A A . 82 ALA N 1 1
19 30790 1 1 82 ALA O O -7.180 0.774 1.750 1.00 . A A . 82 ALA O 1 1
19 30791 1 1 83 LYS C C -9.760 -0.168 3.627 1.00 . A A . 83 LYS C 1 1
19 30792 1 1 83 LYS CA C -8.589 0.668 4.134 1.00 . A A . 83 LYS CA 1 1
19 30793 1 1 83 LYS CB C -8.831 1.074 5.590 1.00 . A A . 83 LYS CB 1 1
19 30794 1 1 83 LYS CD C -8.325 0.374 7.949 1.00 . A A . 83 LYS CD 1 1
19 30795 1 1 83 LYS CE C -8.667 -0.658 9.012 1.00 . A A . 83 LYS CE 1 1
19 30796 1 1 83 LYS CG C -8.754 -0.087 6.566 1.00 . A A . 83 LYS CG 1 1
19 30797 1 1 83 LYS H H -8.792 2.704 3.589 1.00 . A A . 83 LYS H 1 1
19 30798 1 1 83 LYS HA H -7.689 0.076 4.080 1.00 . A A . 83 LYS HA 1 1
19 30799 1 1 83 LYS HB2 H -8.091 1.807 5.875 1.00 . A A . 83 LYS HB2 1 1
19 30800 1 1 83 LYS HB3 H -9.813 1.518 5.668 1.00 . A A . 83 LYS HB3 1 1
19 30801 1 1 83 LYS HD2 H -7.258 0.536 7.950 1.00 . A A . 83 LYS HD2 1 1
19 30802 1 1 83 LYS HD3 H -8.832 1.300 8.182 1.00 . A A . 83 LYS HD3 1 1
19 30803 1 1 83 LYS HE2 H -9.095 -0.151 9.863 1.00 . A A . 83 LYS HE2 1 1
19 30804 1 1 83 LYS HE3 H -9.390 -1.350 8.604 1.00 . A A . 83 LYS HE3 1 1
19 30805 1 1 83 LYS HG2 H -9.727 -0.550 6.638 1.00 . A A . 83 LYS HG2 1 1
19 30806 1 1 83 LYS HG3 H -8.037 -0.807 6.198 1.00 . A A . 83 LYS HG3 1 1
19 30807 1 1 83 LYS HZ1 H -6.605 -0.984 9.063 1.00 . A A . 83 LYS HZ1 1 1
19 30808 1 1 83 LYS HZ2 H -7.524 -2.402 9.123 1.00 . A A . 83 LYS HZ2 1 1
19 30809 1 1 83 LYS HZ3 H -7.402 -1.416 10.492 1.00 . A A . 83 LYS HZ3 1 1
19 30810 1 1 83 LYS N N -8.398 1.852 3.304 1.00 . A A . 83 LYS N 1 1
19 30811 1 1 83 LYS NZ N -7.465 -1.418 9.454 1.00 . A A . 83 LYS NZ 1 1
19 30812 1 1 83 LYS O O -9.894 -1.341 3.975 1.00 . A A . 83 LYS O 1 1
19 30813 1 1 84 SER C C -11.363 -1.128 1.071 1.00 . A A . 84 SER C 1 1
19 30814 1 1 84 SER CA C -11.765 -0.246 2.249 1.00 . A A . 84 SER CA 1 1
19 30815 1 1 84 SER CB C -12.821 0.768 1.804 1.00 . A A . 84 SER CB 1 1
19 30816 1 1 84 SER H H -10.444 1.379 2.562 1.00 . A A . 84 SER H 1 1
19 30817 1 1 84 SER HA H -12.181 -0.869 3.025 1.00 . A A . 84 SER HA 1 1
19 30818 1 1 84 SER HB2 H -12.761 1.645 2.430 1.00 . A A . 84 SER HB2 1 1
19 30819 1 1 84 SER HB3 H -12.638 1.046 0.776 1.00 . A A . 84 SER HB3 1 1
19 30820 1 1 84 SER HG H -14.078 -0.734 1.847 1.00 . A A . 84 SER HG 1 1
19 30821 1 1 84 SER N N -10.604 0.443 2.802 1.00 . A A . 84 SER N 1 1
19 30822 1 1 84 SER O O -11.845 -2.252 0.931 1.00 . A A . 84 SER O 1 1
19 30823 1 1 84 SER OG O -14.125 0.223 1.904 1.00 . A A . 84 SER OG 1 1
19 30824 1 1 85 ILE C C -9.365 -2.672 -0.527 1.00 . A A . 85 ILE C 1 1
19 30825 1 1 85 ILE CA C -10.008 -1.351 -0.937 1.00 . A A . 85 ILE CA 1 1
19 30826 1 1 85 ILE CB C -8.993 -0.531 -1.755 1.00 . A A . 85 ILE CB 1 1
19 30827 1 1 85 ILE CD1 C -8.753 1.980 -2.093 1.00 . A A . 85 ILE CD1 1 1
19 30828 1 1 85 ILE CG1 C -9.636 0.764 -2.257 1.00 . A A . 85 ILE CG1 1 1
19 30829 1 1 85 ILE CG2 C -8.465 -1.353 -2.922 1.00 . A A . 85 ILE CG2 1 1
19 30830 1 1 85 ILE H H -10.128 0.290 0.393 1.00 . A A . 85 ILE H 1 1
19 30831 1 1 85 ILE HA H -10.862 -1.559 -1.565 1.00 . A A . 85 ILE HA 1 1
19 30832 1 1 85 ILE HB H -8.161 -0.286 -1.113 1.00 . A A . 85 ILE HB 1 1
19 30833 1 1 85 ILE HD11 H -8.480 2.361 -3.066 1.00 . A A . 85 ILE HD11 1 1
19 30834 1 1 85 ILE HD12 H -9.285 2.742 -1.543 1.00 . A A . 85 ILE HD12 1 1
19 30835 1 1 85 ILE HD13 H -7.859 1.705 -1.552 1.00 . A A . 85 ILE HD13 1 1
19 30836 1 1 85 ILE HG12 H -9.867 0.661 -3.305 1.00 . A A . 85 ILE HG12 1 1
19 30837 1 1 85 ILE HG13 H -10.550 0.939 -1.706 1.00 . A A . 85 ILE HG13 1 1
19 30838 1 1 85 ILE HG21 H -7.935 -0.707 -3.606 1.00 . A A . 85 ILE HG21 1 1
19 30839 1 1 85 ILE HG22 H -7.793 -2.112 -2.551 1.00 . A A . 85 ILE HG22 1 1
19 30840 1 1 85 ILE HG23 H -9.291 -1.822 -3.435 1.00 . A A . 85 ILE HG23 1 1
19 30841 1 1 85 ILE N N -10.476 -0.611 0.228 1.00 . A A . 85 ILE N 1 1
19 30842 1 1 85 ILE O O -9.682 -3.726 -1.079 1.00 . A A . 85 ILE O 1 1
19 30843 1 1 86 ILE C C -8.766 -4.921 1.223 1.00 . A A . 86 ILE C 1 1
19 30844 1 1 86 ILE CA C -7.776 -3.798 0.931 1.00 . A A . 86 ILE CA 1 1
19 30845 1 1 86 ILE CB C -6.964 -3.499 2.205 1.00 . A A . 86 ILE CB 1 1
19 30846 1 1 86 ILE CD1 C -4.930 -2.183 2.984 1.00 . A A . 86 ILE CD1 1 1
19 30847 1 1 86 ILE CG1 C -6.067 -2.279 1.991 1.00 . A A . 86 ILE CG1 1 1
19 30848 1 1 86 ILE CG2 C -6.134 -4.712 2.600 1.00 . A A . 86 ILE CG2 1 1
19 30849 1 1 86 ILE H H -8.252 -1.737 0.845 1.00 . A A . 86 ILE H 1 1
19 30850 1 1 86 ILE HA H -7.092 -4.126 0.161 1.00 . A A . 86 ILE HA 1 1
19 30851 1 1 86 ILE HB H -7.657 -3.291 3.006 1.00 . A A . 86 ILE HB 1 1
19 30852 1 1 86 ILE HD11 H -4.355 -1.290 2.788 1.00 . A A . 86 ILE HD11 1 1
19 30853 1 1 86 ILE HD12 H -5.330 -2.142 3.986 1.00 . A A . 86 ILE HD12 1 1
19 30854 1 1 86 ILE HD13 H -4.292 -3.050 2.886 1.00 . A A . 86 ILE HD13 1 1
19 30855 1 1 86 ILE HG12 H -5.639 -2.325 1.002 1.00 . A A . 86 ILE HG12 1 1
19 30856 1 1 86 ILE HG13 H -6.663 -1.383 2.080 1.00 . A A . 86 ILE HG13 1 1
19 30857 1 1 86 ILE HG21 H -5.993 -4.718 3.671 1.00 . A A . 86 ILE HG21 1 1
19 30858 1 1 86 ILE HG22 H -6.649 -5.613 2.301 1.00 . A A . 86 ILE HG22 1 1
19 30859 1 1 86 ILE HG23 H -5.173 -4.665 2.111 1.00 . A A . 86 ILE HG23 1 1
19 30860 1 1 86 ILE N N -8.462 -2.607 0.445 1.00 . A A . 86 ILE N 1 1
19 30861 1 1 86 ILE O O -8.577 -6.058 0.791 1.00 . A A . 86 ILE O 1 1
19 30862 1 1 87 THR C C -11.781 -5.834 1.135 1.00 . A A . 87 THR C 1 1
19 30863 1 1 87 THR CA C -10.844 -5.574 2.309 1.00 . A A . 87 THR CA 1 1
19 30864 1 1 87 THR CB C -11.674 -5.112 3.521 1.00 . A A . 87 THR CB 1 1
19 30865 1 1 87 THR CG2 C -12.310 -3.756 3.257 1.00 . A A . 87 THR CG2 1 1
19 30866 1 1 87 THR H H -9.918 -3.670 2.274 1.00 . A A . 87 THR H 1 1
19 30867 1 1 87 THR HA H -10.345 -6.495 2.570 1.00 . A A . 87 THR HA 1 1
19 30868 1 1 87 THR HB H -11.018 -5.025 4.376 1.00 . A A . 87 THR HB 1 1
19 30869 1 1 87 THR HG1 H -12.889 -6.060 4.752 1.00 . A A . 87 THR HG1 1 1
19 30870 1 1 87 THR HG21 H -12.910 -3.808 2.360 1.00 . A A . 87 THR HG21 1 1
19 30871 1 1 87 THR HG22 H -11.536 -3.014 3.130 1.00 . A A . 87 THR HG22 1 1
19 30872 1 1 87 THR HG23 H -12.936 -3.483 4.093 1.00 . A A . 87 THR HG23 1 1
19 30873 1 1 87 THR N N -9.823 -4.593 1.959 1.00 . A A . 87 THR N 1 1
19 30874 1 1 87 THR O O -12.315 -6.933 0.987 1.00 . A A . 87 THR O 1 1
19 30875 1 1 87 THR OG1 O -12.693 -6.074 3.812 1.00 . A A . 87 THR OG1 1 1
19 30876 1 1 88 ARG C C -12.210 -5.808 -1.933 1.00 . A A . 88 ARG C 1 1
19 30877 1 1 88 ARG CA C -12.851 -4.936 -0.858 1.00 . A A . 88 ARG CA 1 1
19 30878 1 1 88 ARG CB C -13.167 -3.552 -1.429 1.00 . A A . 88 ARG CB 1 1
19 30879 1 1 88 ARG CD C -14.068 -1.267 -0.902 1.00 . A A . 88 ARG CD 1 1
19 30880 1 1 88 ARG CG C -14.141 -2.751 -0.580 1.00 . A A . 88 ARG CG 1 1
19 30881 1 1 88 ARG CZ C -16.050 -0.824 -2.287 1.00 . A A . 88 ARG CZ 1 1
19 30882 1 1 88 ARG H H -11.523 -3.964 0.474 1.00 . A A . 88 ARG H 1 1
19 30883 1 1 88 ARG HA H -13.770 -5.401 -0.535 1.00 . A A . 88 ARG HA 1 1
19 30884 1 1 88 ARG HB2 H -12.248 -2.991 -1.511 1.00 . A A . 88 ARG HB2 1 1
19 30885 1 1 88 ARG HB3 H -13.595 -3.672 -2.413 1.00 . A A . 88 ARG HB3 1 1
19 30886 1 1 88 ARG HD2 H -14.545 -0.715 -0.105 1.00 . A A . 88 ARG HD2 1 1
19 30887 1 1 88 ARG HD3 H -13.031 -0.977 -0.970 1.00 . A A . 88 ARG HD3 1 1
19 30888 1 1 88 ARG HE H -14.170 -0.817 -2.953 1.00 . A A . 88 ARG HE 1 1
19 30889 1 1 88 ARG HG2 H -15.144 -3.101 -0.772 1.00 . A A . 88 ARG HG2 1 1
19 30890 1 1 88 ARG HG3 H -13.899 -2.897 0.462 1.00 . A A . 88 ARG HG3 1 1
19 30891 1 1 88 ARG HH11 H -16.441 -1.214 -0.344 1.00 . A A . 88 ARG HH11 1 1
19 30892 1 1 88 ARG HH12 H -17.830 -0.900 -1.332 1.00 . A A . 88 ARG HH12 1 1
19 30893 1 1 88 ARG HH21 H -15.990 -0.402 -4.263 1.00 . A A . 88 ARG HH21 1 1
19 30894 1 1 88 ARG HH22 H -17.572 -0.439 -3.561 1.00 . A A . 88 ARG HH22 1 1
19 30895 1 1 88 ARG N N -11.977 -4.816 0.303 1.00 . A A . 88 ARG N 1 1
19 30896 1 1 88 ARG NE N -14.734 -0.946 -2.162 1.00 . A A . 88 ARG NE 1 1
19 30897 1 1 88 ARG NH1 N -16.839 -0.994 -1.235 1.00 . A A . 88 ARG NH1 1 1
19 30898 1 1 88 ARG NH2 N -16.581 -0.531 -3.468 1.00 . A A . 88 ARG NH2 1 1
19 30899 1 1 88 ARG O O -12.827 -6.104 -2.956 1.00 . A A . 88 ARG O 1 1
19 30900 1 1 89 ALA C C -10.958 -8.384 -2.855 1.00 . A A . 89 ALA C 1 1
19 30901 1 1 89 ALA CA C -10.244 -7.054 -2.642 1.00 . A A . 89 ALA CA 1 1
19 30902 1 1 89 ALA CB C -8.820 -7.289 -2.158 1.00 . A A . 89 ALA CB 1 1
19 30903 1 1 89 ALA H H -10.528 -5.946 -0.862 1.00 . A A . 89 ALA H 1 1
19 30904 1 1 89 ALA HA H -10.195 -6.528 -3.585 1.00 . A A . 89 ALA HA 1 1
19 30905 1 1 89 ALA HB1 H -8.167 -7.412 -3.010 1.00 . A A . 89 ALA HB1 1 1
19 30906 1 1 89 ALA HB2 H -8.494 -6.441 -1.574 1.00 . A A . 89 ALA HB2 1 1
19 30907 1 1 89 ALA HB3 H -8.790 -8.180 -1.549 1.00 . A A . 89 ALA HB3 1 1
19 30908 1 1 89 ALA N N -10.967 -6.215 -1.695 1.00 . A A . 89 ALA N 1 1
19 30909 1 1 89 ALA O O -11.825 -8.768 -2.070 1.00 . A A . 89 ALA O 1 1
19 30910 1 1 90 LYS C C -10.720 -11.449 -3.269 1.00 . A A . 90 LYS C 1 1
19 30911 1 1 90 LYS CA C -11.194 -10.372 -4.240 1.00 . A A . 90 LYS CA 1 1
19 30912 1 1 90 LYS CB C -10.854 -10.779 -5.675 1.00 . A A . 90 LYS CB 1 1
19 30913 1 1 90 LYS CD C -11.347 -9.873 -7.966 1.00 . A A . 90 LYS CD 1 1
19 30914 1 1 90 LYS CE C -12.300 -8.901 -8.644 1.00 . A A . 90 LYS CE 1 1
19 30915 1 1 90 LYS CG C -11.937 -10.426 -6.680 1.00 . A A . 90 LYS CG 1 1
19 30916 1 1 90 LYS H H -9.892 -8.725 -4.512 1.00 . A A . 90 LYS H 1 1
19 30917 1 1 90 LYS HA H -12.265 -10.268 -4.148 1.00 . A A . 90 LYS HA 1 1
19 30918 1 1 90 LYS HB2 H -9.942 -10.282 -5.971 1.00 . A A . 90 LYS HB2 1 1
19 30919 1 1 90 LYS HB3 H -10.698 -11.848 -5.706 1.00 . A A . 90 LYS HB3 1 1
19 30920 1 1 90 LYS HD2 H -10.427 -9.355 -7.736 1.00 . A A . 90 LYS HD2 1 1
19 30921 1 1 90 LYS HD3 H -11.142 -10.692 -8.640 1.00 . A A . 90 LYS HD3 1 1
19 30922 1 1 90 LYS HE2 H -13.293 -9.058 -8.251 1.00 . A A . 90 LYS HE2 1 1
19 30923 1 1 90 LYS HE3 H -11.981 -7.892 -8.424 1.00 . A A . 90 LYS HE3 1 1
19 30924 1 1 90 LYS HG2 H -12.505 -11.316 -6.911 1.00 . A A . 90 LYS HG2 1 1
19 30925 1 1 90 LYS HG3 H -12.591 -9.683 -6.245 1.00 . A A . 90 LYS HG3 1 1
19 30926 1 1 90 LYS HZ1 H -12.676 -10.042 -10.352 1.00 . A A . 90 LYS HZ1 1 1
19 30927 1 1 90 LYS HZ2 H -11.370 -8.979 -10.513 1.00 . A A . 90 LYS HZ2 1 1
19 30928 1 1 90 LYS HZ3 H -12.953 -8.386 -10.560 1.00 . A A . 90 LYS HZ3 1 1
19 30929 1 1 90 LYS N N -10.589 -9.084 -3.923 1.00 . A A . 90 LYS N 1 1
19 30930 1 1 90 LYS NZ N -12.327 -9.090 -10.121 1.00 . A A . 90 LYS NZ 1 1
19 30931 1 1 90 LYS O O -11.484 -12.339 -2.891 1.00 . A A . 90 LYS O 1 1
19 30932 1 1 91 LEU C C -9.482 -13.716 -2.154 1.00 . A A . 91 LEU C 1 1
19 30933 1 1 91 LEU CA C -8.881 -12.330 -1.939 1.00 . A A . 91 LEU CA 1 1
19 30934 1 1 91 LEU CB C -9.112 -11.880 -0.496 1.00 . A A . 91 LEU CB 1 1
19 30935 1 1 91 LEU CD1 C -11.548 -11.775 0.086 1.00 . A A . 91 LEU CD1 1 1
19 30936 1 1 91 LEU CD2 C -10.006 -9.954 0.837 1.00 . A A . 91 LEU CD2 1 1
19 30937 1 1 91 LEU CG C -10.312 -10.961 -0.263 1.00 . A A . 91 LEU CG 1 1
19 30938 1 1 91 LEU H H -8.897 -10.633 -3.203 1.00 . A A . 91 LEU H 1 1
19 30939 1 1 91 LEU HA H -7.819 -12.379 -2.128 1.00 . A A . 91 LEU HA 1 1
19 30940 1 1 91 LEU HB2 H -9.250 -12.764 0.108 1.00 . A A . 91 LEU HB2 1 1
19 30941 1 1 91 LEU HB3 H -8.225 -11.357 -0.168 1.00 . A A . 91 LEU HB3 1 1
19 30942 1 1 91 LEU HD11 H -12.047 -11.327 0.932 1.00 . A A . 91 LEU HD11 1 1
19 30943 1 1 91 LEU HD12 H -11.256 -12.785 0.334 1.00 . A A . 91 LEU HD12 1 1
19 30944 1 1 91 LEU HD13 H -12.218 -11.793 -0.761 1.00 . A A . 91 LEU HD13 1 1
19 30945 1 1 91 LEU HD21 H -9.268 -10.368 1.508 1.00 . A A . 91 LEU HD21 1 1
19 30946 1 1 91 LEU HD22 H -10.911 -9.736 1.386 1.00 . A A . 91 LEU HD22 1 1
19 30947 1 1 91 LEU HD23 H -9.624 -9.045 0.396 1.00 . A A . 91 LEU HD23 1 1
19 30948 1 1 91 LEU HG H -10.519 -10.413 -1.171 1.00 . A A . 91 LEU HG 1 1
19 30949 1 1 91 LEU N N -9.457 -11.363 -2.868 1.00 . A A . 91 LEU N 1 1
19 30950 1 1 91 LEU O O -10.110 -14.277 -1.256 1.00 . A A . 91 LEU O 1 1
19 30951 1 1 92 ARG C C -9.439 -15.967 -5.112 1.00 . A A . 92 ARG C 1 1
19 30952 1 1 92 ARG CA C -9.804 -15.583 -3.681 1.00 . A A . 92 ARG CA 1 1
19 30953 1 1 92 ARG CB C -11.324 -15.614 -3.505 1.00 . A A . 92 ARG CB 1 1
19 30954 1 1 92 ARG CD C -12.811 -16.887 -1.929 1.00 . A A . 92 ARG CD 1 1
19 30955 1 1 92 ARG CG C -11.864 -16.980 -3.115 1.00 . A A . 92 ARG CG 1 1
19 30956 1 1 92 ARG CZ C -13.993 -18.391 -0.385 1.00 . A A . 92 ARG CZ 1 1
19 30957 1 1 92 ARG H H -8.774 -13.766 -4.024 1.00 . A A . 92 ARG H 1 1
19 30958 1 1 92 ARG HA H -9.358 -16.296 -3.004 1.00 . A A . 92 ARG HA 1 1
19 30959 1 1 92 ARG HB2 H -11.600 -14.909 -2.735 1.00 . A A . 92 ARG HB2 1 1
19 30960 1 1 92 ARG HB3 H -11.787 -15.320 -4.435 1.00 . A A . 92 ARG HB3 1 1
19 30961 1 1 92 ARG HD2 H -12.339 -16.302 -1.154 1.00 . A A . 92 ARG HD2 1 1
19 30962 1 1 92 ARG HD3 H -13.718 -16.396 -2.248 1.00 . A A . 92 ARG HD3 1 1
19 30963 1 1 92 ARG HE H -12.719 -18.983 -1.801 1.00 . A A . 92 ARG HE 1 1
19 30964 1 1 92 ARG HG2 H -12.398 -17.399 -3.955 1.00 . A A . 92 ARG HG2 1 1
19 30965 1 1 92 ARG HG3 H -11.036 -17.623 -2.855 1.00 . A A . 92 ARG HG3 1 1
19 30966 1 1 92 ARG HH11 H -14.398 -16.428 -0.135 1.00 . A A . 92 ARG HH11 1 1
19 30967 1 1 92 ARG HH12 H -15.224 -17.500 0.946 1.00 . A A . 92 ARG HH12 1 1
19 30968 1 1 92 ARG HH21 H -13.801 -20.404 -0.383 1.00 . A A . 92 ARG HH21 1 1
19 30969 1 1 92 ARG HH22 H -14.884 -19.761 0.805 1.00 . A A . 92 ARG HH22 1 1
19 30970 1 1 92 ARG N N -9.283 -14.263 -3.349 1.00 . A A . 92 ARG N 1 1
19 30971 1 1 92 ARG NE N -13.146 -18.203 -1.391 1.00 . A A . 92 ARG NE 1 1
19 30972 1 1 92 ARG NH1 N -14.587 -17.355 0.189 1.00 . A A . 92 ARG NH1 1 1
19 30973 1 1 92 ARG NH2 N -14.247 -19.620 0.048 1.00 . A A . 92 ARG NH2 1 1
19 30974 1 1 92 ARG O O -10.305 -16.333 -5.907 1.00 . A A . 92 ARG O 1 1
19 30975 1 1 93 SER C C -6.171 -16.486 -6.755 1.00 . A A . 93 SER C 1 1
19 30976 1 1 93 SER CA C -7.673 -16.216 -6.768 1.00 . A A . 93 SER CA 1 1
19 30977 1 1 93 SER CB C -7.989 -15.082 -7.745 1.00 . A A . 93 SER CB 1 1
19 30978 1 1 93 SER H H -7.510 -15.583 -4.754 1.00 . A A . 93 SER H 1 1
19 30979 1 1 93 SER HA H -8.185 -17.110 -7.090 1.00 . A A . 93 SER HA 1 1
19 30980 1 1 93 SER HB2 H -8.939 -14.640 -7.485 1.00 . A A . 93 SER HB2 1 1
19 30981 1 1 93 SER HB3 H -7.214 -14.331 -7.685 1.00 . A A . 93 SER HB3 1 1
19 30982 1 1 93 SER HG H -8.965 -15.799 -9.285 1.00 . A A . 93 SER HG 1 1
19 30983 1 1 93 SER N N -8.152 -15.881 -5.432 1.00 . A A . 93 SER N 1 1
19 30984 1 1 93 SER O O -5.504 -16.288 -5.740 1.00 . A A . 93 SER O 1 1
19 30985 1 1 93 SER OG O -8.058 -15.561 -9.077 1.00 . A A . 93 SER OG 1 1
19 30986 1 1 94 GLU C C -3.402 -15.956 -8.050 1.00 . A A . 94 GLU C 1 1
19 30987 1 1 94 GLU CA C -4.226 -17.240 -8.008 1.00 . A A . 94 GLU CA 1 1
19 30988 1 1 94 GLU CB C -3.960 -18.072 -9.264 1.00 . A A . 94 GLU CB 1 1
19 30989 1 1 94 GLU CD C -2.840 -20.193 -10.056 1.00 . A A . 94 GLU CD 1 1
19 30990 1 1 94 GLU CG C -2.750 -18.984 -9.146 1.00 . A A . 94 GLU CG 1 1
19 30991 1 1 94 GLU H H -6.232 -17.079 -8.664 1.00 . A A . 94 GLU H 1 1
19 30992 1 1 94 GLU HA H -3.934 -17.812 -7.140 1.00 . A A . 94 GLU HA 1 1
19 30993 1 1 94 GLU HB2 H -4.827 -18.682 -9.468 1.00 . A A . 94 GLU HB2 1 1
19 30994 1 1 94 GLU HB3 H -3.799 -17.402 -10.096 1.00 . A A . 94 GLU HB3 1 1
19 30995 1 1 94 GLU HG2 H -1.865 -18.422 -9.405 1.00 . A A . 94 GLU HG2 1 1
19 30996 1 1 94 GLU HG3 H -2.672 -19.325 -8.124 1.00 . A A . 94 GLU HG3 1 1
19 30997 1 1 94 GLU N N -5.648 -16.941 -7.889 1.00 . A A . 94 GLU N 1 1
19 30998 1 1 94 GLU O O -2.372 -15.845 -7.384 1.00 . A A . 94 GLU O 1 1
19 30999 1 1 94 GLU OE1 O -3.375 -20.055 -11.176 1.00 . A A . 94 GLU OE1 1 1
19 31000 1 1 94 GLU OE2 O -2.374 -21.278 -9.648 1.00 . A A . 94 GLU OE2 1 1
19 31001 1 1 95 SER C C -2.735 -13.187 -7.607 1.00 . A A . 95 SER C 1 1
19 31002 1 1 95 SER CA C -3.166 -13.716 -8.972 1.00 . A A . 95 SER CA 1 1
19 31003 1 1 95 SER CB C -4.064 -12.691 -9.668 1.00 . A A . 95 SER CB 1 1
19 31004 1 1 95 SER H H -4.689 -15.139 -9.344 1.00 . A A . 95 SER H 1 1
19 31005 1 1 95 SER HA H -2.287 -13.880 -9.576 1.00 . A A . 95 SER HA 1 1
19 31006 1 1 95 SER HB2 H -4.920 -13.194 -10.090 1.00 . A A . 95 SER HB2 1 1
19 31007 1 1 95 SER HB3 H -4.396 -11.958 -8.946 1.00 . A A . 95 SER HB3 1 1
19 31008 1 1 95 SER HG H -2.425 -12.043 -10.524 1.00 . A A . 95 SER HG 1 1
19 31009 1 1 95 SER N N -3.862 -14.990 -8.838 1.00 . A A . 95 SER N 1 1
19 31010 1 1 95 SER O O -3.543 -13.017 -6.695 1.00 . A A . 95 SER O 1 1
19 31011 1 1 95 SER OG O -3.368 -12.025 -10.707 1.00 . A A . 95 SER OG 1 1
19 31012 1 1 96 PRO C C -1.282 -10.970 -5.932 1.00 . A A . 96 PRO C 1 1
19 31013 1 1 96 PRO CA C -0.857 -12.407 -6.215 1.00 . A A . 96 PRO CA 1 1
19 31014 1 1 96 PRO CB C 0.652 -12.481 -6.457 1.00 . A A . 96 PRO CB 1 1
19 31015 1 1 96 PRO CD C -0.407 -13.100 -8.509 1.00 . A A . 96 PRO CD 1 1
19 31016 1 1 96 PRO CG C 0.802 -12.411 -7.938 1.00 . A A . 96 PRO CG 1 1
19 31017 1 1 96 PRO HA H -1.120 -13.031 -5.373 1.00 . A A . 96 PRO HA 1 1
19 31018 1 1 96 PRO HB2 H 1.139 -11.647 -5.971 1.00 . A A . 96 PRO HB2 1 1
19 31019 1 1 96 PRO HB3 H 1.038 -13.409 -6.065 1.00 . A A . 96 PRO HB3 1 1
19 31020 1 1 96 PRO HD2 H -0.711 -12.626 -9.431 1.00 . A A . 96 PRO HD2 1 1
19 31021 1 1 96 PRO HD3 H -0.202 -14.148 -8.671 1.00 . A A . 96 PRO HD3 1 1
19 31022 1 1 96 PRO HG2 H 0.831 -11.380 -8.256 1.00 . A A . 96 PRO HG2 1 1
19 31023 1 1 96 PRO HG3 H 1.703 -12.924 -8.240 1.00 . A A . 96 PRO HG3 1 1
19 31024 1 1 96 PRO N N -1.428 -12.921 -7.464 1.00 . A A . 96 PRO N 1 1
19 31025 1 1 96 PRO O O -2.031 -10.371 -6.703 1.00 . A A . 96 PRO O 1 1
19 31026 1 1 97 TRP C C -0.114 -8.070 -5.011 1.00 . A A . 97 TRP C 1 1
19 31027 1 1 97 TRP CA C -1.127 -9.055 -4.439 1.00 . A A . 97 TRP CA 1 1
19 31028 1 1 97 TRP CB C -1.175 -8.928 -2.915 1.00 . A A . 97 TRP CB 1 1
19 31029 1 1 97 TRP CD1 C -2.223 -10.726 -1.420 1.00 . A A . 97 TRP CD1 1 1
19 31030 1 1 97 TRP CD2 C -3.710 -9.441 -2.495 1.00 . A A . 97 TRP CD2 1 1
19 31031 1 1 97 TRP CE2 C -4.410 -10.382 -1.714 1.00 . A A . 97 TRP CE2 1 1
19 31032 1 1 97 TRP CE3 C -4.437 -8.525 -3.259 1.00 . A A . 97 TRP CE3 1 1
19 31033 1 1 97 TRP CG C -2.313 -9.679 -2.292 1.00 . A A . 97 TRP CG 1 1
19 31034 1 1 97 TRP CH2 C -6.488 -9.521 -2.436 1.00 . A A . 97 TRP CH2 1 1
19 31035 1 1 97 TRP CZ2 C -5.801 -10.430 -1.678 1.00 . A A . 97 TRP CZ2 1 1
19 31036 1 1 97 TRP CZ3 C -5.818 -8.575 -3.222 1.00 . A A . 97 TRP CZ3 1 1
19 31037 1 1 97 TRP H H -0.205 -10.951 -4.248 1.00 . A A . 97 TRP H 1 1
19 31038 1 1 97 TRP HA H -2.103 -8.824 -4.840 1.00 . A A . 97 TRP HA 1 1
19 31039 1 1 97 TRP HB2 H -0.255 -9.311 -2.499 1.00 . A A . 97 TRP HB2 1 1
19 31040 1 1 97 TRP HB3 H -1.278 -7.886 -2.651 1.00 . A A . 97 TRP HB3 1 1
19 31041 1 1 97 TRP HD1 H -1.294 -11.147 -1.068 1.00 . A A . 97 TRP HD1 1 1
19 31042 1 1 97 TRP HE1 H -3.680 -11.891 -0.454 1.00 . A A . 97 TRP HE1 1 1
19 31043 1 1 97 TRP HE3 H -3.939 -7.788 -3.872 1.00 . A A . 97 TRP HE3 1 1
19 31044 1 1 97 TRP HH2 H -7.567 -9.523 -2.438 1.00 . A A . 97 TRP HH2 1 1
19 31045 1 1 97 TRP HZ2 H -6.332 -11.153 -1.076 1.00 . A A . 97 TRP HZ2 1 1
19 31046 1 1 97 TRP HZ3 H -6.397 -7.875 -3.807 1.00 . A A . 97 TRP HZ3 1 1
19 31047 1 1 97 TRP N N -0.798 -10.423 -4.823 1.00 . A A . 97 TRP N 1 1
19 31048 1 1 97 TRP NE1 N -3.481 -11.154 -1.068 1.00 . A A . 97 TRP NE1 1 1
19 31049 1 1 97 TRP O O 1.083 -8.173 -4.747 1.00 . A A . 97 TRP O 1 1
19 31050 1 1 98 GLU C C 0.443 -4.913 -5.480 1.00 . A A . 98 GLU C 1 1
19 31051 1 1 98 GLU CA C 0.262 -6.112 -6.407 1.00 . A A . 98 GLU CA 1 1
19 31052 1 1 98 GLU CB C -0.318 -5.652 -7.746 1.00 . A A . 98 GLU CB 1 1
19 31053 1 1 98 GLU CD C 0.099 -4.290 -9.832 1.00 . A A . 98 GLU CD 1 1
19 31054 1 1 98 GLU CG C 0.720 -5.075 -8.693 1.00 . A A . 98 GLU CG 1 1
19 31055 1 1 98 GLU H H -1.567 -7.084 -5.970 1.00 . A A . 98 GLU H 1 1
19 31056 1 1 98 GLU HA H 1.226 -6.566 -6.580 1.00 . A A . 98 GLU HA 1 1
19 31057 1 1 98 GLU HB2 H -0.788 -6.496 -8.230 1.00 . A A . 98 GLU HB2 1 1
19 31058 1 1 98 GLU HB3 H -1.065 -4.895 -7.560 1.00 . A A . 98 GLU HB3 1 1
19 31059 1 1 98 GLU HG2 H 1.371 -4.418 -8.137 1.00 . A A . 98 GLU HG2 1 1
19 31060 1 1 98 GLU HG3 H 1.300 -5.886 -9.109 1.00 . A A . 98 GLU HG3 1 1
19 31061 1 1 98 GLU N N -0.603 -7.115 -5.797 1.00 . A A . 98 GLU N 1 1
19 31062 1 1 98 GLU O O -0.412 -4.028 -5.419 1.00 . A A . 98 GLU O 1 1
19 31063 1 1 98 GLU OE1 O -0.496 -4.920 -10.731 1.00 . A A . 98 GLU OE1 1 1
19 31064 1 1 98 GLU OE2 O 0.207 -3.046 -9.824 1.00 . A A . 98 GLU OE2 1 1
19 31065 1 1 99 ILE C C 2.835 -2.810 -4.453 1.00 . A A . 99 ILE C 1 1
19 31066 1 1 99 ILE CA C 1.853 -3.802 -3.838 1.00 . A A . 99 ILE CA 1 1
19 31067 1 1 99 ILE CB C 2.433 -4.328 -2.512 1.00 . A A . 99 ILE CB 1 1
19 31068 1 1 99 ILE CD1 C 0.340 -5.759 -2.294 1.00 . A A . 99 ILE CD1 1 1
19 31069 1 1 99 ILE CG1 C 1.848 -5.702 -2.184 1.00 . A A . 99 ILE CG1 1 1
19 31070 1 1 99 ILE CG2 C 2.155 -3.344 -1.385 1.00 . A A . 99 ILE CG2 1 1
19 31071 1 1 99 ILE H H 2.202 -5.625 -4.854 1.00 . A A . 99 ILE H 1 1
19 31072 1 1 99 ILE HA H 0.926 -3.289 -3.624 1.00 . A A . 99 ILE HA 1 1
19 31073 1 1 99 ILE HB H 3.503 -4.417 -2.624 1.00 . A A . 99 ILE HB 1 1
19 31074 1 1 99 ILE HD11 H -0.029 -6.612 -1.745 1.00 . A A . 99 ILE HD11 1 1
19 31075 1 1 99 ILE HD12 H -0.085 -4.855 -1.886 1.00 . A A . 99 ILE HD12 1 1
19 31076 1 1 99 ILE HD13 H 0.059 -5.852 -3.334 1.00 . A A . 99 ILE HD13 1 1
19 31077 1 1 99 ILE HG12 H 2.257 -6.433 -2.863 1.00 . A A . 99 ILE HG12 1 1
19 31078 1 1 99 ILE HG13 H 2.117 -5.967 -1.171 1.00 . A A . 99 ILE HG13 1 1
19 31079 1 1 99 ILE HG21 H 1.620 -2.491 -1.776 1.00 . A A . 99 ILE HG21 1 1
19 31080 1 1 99 ILE HG22 H 1.558 -3.827 -0.627 1.00 . A A . 99 ILE HG22 1 1
19 31081 1 1 99 ILE HG23 H 3.089 -3.017 -0.954 1.00 . A A . 99 ILE HG23 1 1
19 31082 1 1 99 ILE N N 1.560 -4.891 -4.761 1.00 . A A . 99 ILE N 1 1
19 31083 1 1 99 ILE O O 3.969 -3.163 -4.775 1.00 . A A . 99 ILE O 1 1
19 31084 1 1 100 ALA C C 3.517 0.573 -4.161 1.00 . A A . 100 ALA C 1 1
19 31085 1 1 100 ALA CA C 3.233 -0.523 -5.182 1.00 . A A . 100 ALA CA 1 1
19 31086 1 1 100 ALA CB C 2.574 0.065 -6.421 1.00 . A A . 100 ALA CB 1 1
19 31087 1 1 100 ALA H H 1.478 -1.347 -4.334 1.00 . A A . 100 ALA H 1 1
19 31088 1 1 100 ALA HA H 4.168 -0.974 -5.481 1.00 . A A . 100 ALA HA 1 1
19 31089 1 1 100 ALA HB1 H 2.733 -0.596 -7.260 1.00 . A A . 100 ALA HB1 1 1
19 31090 1 1 100 ALA HB2 H 1.515 0.178 -6.246 1.00 . A A . 100 ALA HB2 1 1
19 31091 1 1 100 ALA HB3 H 3.009 1.030 -6.636 1.00 . A A . 100 ALA HB3 1 1
19 31092 1 1 100 ALA N N 2.392 -1.567 -4.610 1.00 . A A . 100 ALA N 1 1
19 31093 1 1 100 ALA O O 2.596 1.176 -3.609 1.00 . A A . 100 ALA O 1 1
19 31094 1 1 101 PHE C C 6.483 2.545 -3.413 1.00 . A A . 101 PHE C 1 1
19 31095 1 1 101 PHE CA C 5.204 1.850 -2.957 1.00 . A A . 101 PHE CA 1 1
19 31096 1 1 101 PHE CB C 5.413 1.230 -1.573 1.00 . A A . 101 PHE CB 1 1
19 31097 1 1 101 PHE CD1 C 6.152 -1.101 -2.135 1.00 . A A . 101 PHE CD1 1 1
19 31098 1 1 101 PHE CD2 C 7.670 0.318 -0.965 1.00 . A A . 101 PHE CD2 1 1
19 31099 1 1 101 PHE CE1 C 7.088 -2.118 -2.123 1.00 . A A . 101 PHE CE1 1 1
19 31100 1 1 101 PHE CE2 C 8.610 -0.695 -0.950 1.00 . A A . 101 PHE CE2 1 1
19 31101 1 1 101 PHE CG C 6.432 0.127 -1.558 1.00 . A A . 101 PHE CG 1 1
19 31102 1 1 101 PHE CZ C 8.318 -1.915 -1.529 1.00 . A A . 101 PHE CZ 1 1
19 31103 1 1 101 PHE H H 5.487 0.312 -4.385 1.00 . A A . 101 PHE H 1 1
19 31104 1 1 101 PHE HA H 4.413 2.581 -2.899 1.00 . A A . 101 PHE HA 1 1
19 31105 1 1 101 PHE HB2 H 5.744 1.997 -0.889 1.00 . A A . 101 PHE HB2 1 1
19 31106 1 1 101 PHE HB3 H 4.476 0.823 -1.224 1.00 . A A . 101 PHE HB3 1 1
19 31107 1 1 101 PHE HD1 H 5.189 -1.261 -2.601 1.00 . A A . 101 PHE HD1 1 1
19 31108 1 1 101 PHE HD2 H 7.899 1.271 -0.511 1.00 . A A . 101 PHE HD2 1 1
19 31109 1 1 101 PHE HE1 H 6.856 -3.070 -2.577 1.00 . A A . 101 PHE HE1 1 1
19 31110 1 1 101 PHE HE2 H 9.570 -0.534 -0.485 1.00 . A A . 101 PHE HE2 1 1
19 31111 1 1 101 PHE HZ H 9.051 -2.708 -1.519 1.00 . A A . 101 PHE HZ 1 1
19 31112 1 1 101 PHE N N 4.798 0.827 -3.913 1.00 . A A . 101 PHE N 1 1
19 31113 1 1 101 PHE O O 6.977 2.298 -4.514 1.00 . A A . 101 PHE O 1 1
19 31114 1 1 102 ILE C C 9.364 3.765 -1.923 1.00 . A A . 102 ILE C 1 1
19 31115 1 1 102 ILE CA C 8.236 4.144 -2.875 1.00 . A A . 102 ILE CA 1 1
19 31116 1 1 102 ILE CB C 8.014 5.667 -2.811 1.00 . A A . 102 ILE CB 1 1
19 31117 1 1 102 ILE CD1 C 5.624 6.251 -3.463 1.00 . A A . 102 ILE CD1 1 1
19 31118 1 1 102 ILE CG1 C 7.060 6.113 -3.920 1.00 . A A . 102 ILE CG1 1 1
19 31119 1 1 102 ILE CG2 C 9.342 6.400 -2.920 1.00 . A A . 102 ILE CG2 1 1
19 31120 1 1 102 ILE H H 6.575 3.567 -1.698 1.00 . A A . 102 ILE H 1 1
19 31121 1 1 102 ILE HA H 8.528 3.885 -3.883 1.00 . A A . 102 ILE HA 1 1
19 31122 1 1 102 ILE HB H 7.577 5.904 -1.853 1.00 . A A . 102 ILE HB 1 1
19 31123 1 1 102 ILE HD11 H 5.146 7.048 -4.013 1.00 . A A . 102 ILE HD11 1 1
19 31124 1 1 102 ILE HD12 H 5.099 5.325 -3.640 1.00 . A A . 102 ILE HD12 1 1
19 31125 1 1 102 ILE HD13 H 5.604 6.481 -2.407 1.00 . A A . 102 ILE HD13 1 1
19 31126 1 1 102 ILE HG12 H 7.380 7.071 -4.299 1.00 . A A . 102 ILE HG12 1 1
19 31127 1 1 102 ILE HG13 H 7.086 5.387 -4.720 1.00 . A A . 102 ILE HG13 1 1
19 31128 1 1 102 ILE HG21 H 9.810 6.160 -3.864 1.00 . A A . 102 ILE HG21 1 1
19 31129 1 1 102 ILE HG22 H 9.171 7.465 -2.866 1.00 . A A . 102 ILE HG22 1 1
19 31130 1 1 102 ILE HG23 H 9.989 6.098 -2.110 1.00 . A A . 102 ILE HG23 1 1
19 31131 1 1 102 ILE N N 7.014 3.414 -2.560 1.00 . A A . 102 ILE N 1 1
19 31132 1 1 102 ILE O O 9.293 4.030 -0.723 1.00 . A A . 102 ILE O 1 1
19 31133 1 1 103 ARG C C 12.761 3.616 -1.944 1.00 . A A . 103 ARG C 1 1
19 31134 1 1 103 ARG CA C 11.551 2.729 -1.664 1.00 . A A . 103 ARG CA 1 1
19 31135 1 1 103 ARG CB C 11.900 1.268 -1.953 1.00 . A A . 103 ARG CB 1 1
19 31136 1 1 103 ARG CD C 12.495 0.524 0.373 1.00 . A A . 103 ARG CD 1 1
19 31137 1 1 103 ARG CG C 12.991 0.713 -1.052 1.00 . A A . 103 ARG CG 1 1
19 31138 1 1 103 ARG CZ C 11.664 -1.291 1.808 1.00 . A A . 103 ARG CZ 1 1
19 31139 1 1 103 ARG H H 10.406 2.961 -3.429 1.00 . A A . 103 ARG H 1 1
19 31140 1 1 103 ARG HA H 11.281 2.827 -0.624 1.00 . A A . 103 ARG HA 1 1
19 31141 1 1 103 ARG HB2 H 11.013 0.665 -1.820 1.00 . A A . 103 ARG HB2 1 1
19 31142 1 1 103 ARG HB3 H 12.232 1.185 -2.977 1.00 . A A . 103 ARG HB3 1 1
19 31143 1 1 103 ARG HD2 H 13.307 0.735 1.053 1.00 . A A . 103 ARG HD2 1 1
19 31144 1 1 103 ARG HD3 H 11.686 1.217 0.553 1.00 . A A . 103 ARG HD3 1 1
19 31145 1 1 103 ARG HE H 11.960 -1.437 -0.159 1.00 . A A . 103 ARG HE 1 1
19 31146 1 1 103 ARG HG2 H 13.313 -0.243 -1.439 1.00 . A A . 103 ARG HG2 1 1
19 31147 1 1 103 ARG HG3 H 13.824 1.400 -1.047 1.00 . A A . 103 ARG HG3 1 1
19 31148 1 1 103 ARG HH11 H 12.051 0.444 2.769 1.00 . A A . 103 ARG HH11 1 1
19 31149 1 1 103 ARG HH12 H 11.464 -0.844 3.769 1.00 . A A . 103 ARG HH12 1 1
19 31150 1 1 103 ARG HH21 H 11.187 -3.140 1.147 1.00 . A A . 103 ARG HH21 1 1
19 31151 1 1 103 ARG HH22 H 10.974 -2.882 2.846 1.00 . A A . 103 ARG HH22 1 1
19 31152 1 1 103 ARG N N 10.407 3.145 -2.466 1.00 . A A . 103 ARG N 1 1
19 31153 1 1 103 ARG NE N 12.018 -0.835 0.611 1.00 . A A . 103 ARG NE 1 1
19 31154 1 1 103 ARG NH1 N 11.732 -0.499 2.869 1.00 . A A . 103 ARG NH1 1 1
19 31155 1 1 103 ARG NH2 N 11.240 -2.540 1.945 1.00 . A A . 103 ARG NH2 1 1
19 31156 1 1 103 ARG O O 13.322 3.592 -3.039 1.00 . A A . 103 ARG O 1 1
19 31157 1 1 104 SER C C 15.438 4.875 -0.163 1.00 . A A . 104 SER C 1 1
19 31158 1 1 104 SER CA C 14.297 5.298 -1.085 1.00 . A A . 104 SER CA 1 1
19 31159 1 1 104 SER CB C 13.881 6.737 -0.773 1.00 . A A . 104 SER CB 1 1
19 31160 1 1 104 SER H H 12.669 4.374 -0.096 1.00 . A A . 104 SER H 1 1
19 31161 1 1 104 SER HA H 14.639 5.244 -2.108 1.00 . A A . 104 SER HA 1 1
19 31162 1 1 104 SER HB2 H 12.893 6.917 -1.169 1.00 . A A . 104 SER HB2 1 1
19 31163 1 1 104 SER HB3 H 13.872 6.882 0.298 1.00 . A A . 104 SER HB3 1 1
19 31164 1 1 104 SER HG H 14.420 7.987 -2.182 1.00 . A A . 104 SER HG 1 1
19 31165 1 1 104 SER N N 13.157 4.400 -0.945 1.00 . A A . 104 SER N 1 1
19 31166 1 1 104 SER O O 16.181 5.712 0.347 1.00 . A A . 104 SER O 1 1
19 31167 1 1 104 SER OG O 14.781 7.665 -1.353 1.00 . A A . 104 SER OG 1 1
19 31168 1 1 105 GLY C C 16.210 3.021 2.364 1.00 . A A . 105 GLY C 1 1
19 31169 1 1 105 GLY CA C 16.620 3.056 0.905 1.00 . A A . 105 GLY CA 1 1
19 31170 1 1 105 GLY H H 14.946 2.948 -0.388 1.00 . A A . 105 GLY H 1 1
19 31171 1 1 105 GLY HA2 H 16.873 2.056 0.589 1.00 . A A . 105 GLY HA2 1 1
19 31172 1 1 105 GLY HA3 H 17.491 3.686 0.803 1.00 . A A . 105 GLY HA3 1 1
19 31173 1 1 105 GLY N N 15.569 3.569 0.045 1.00 . A A . 105 GLY N 1 1
19 31174 1 1 105 GLY O O 15.118 3.454 2.735 1.00 . A A . 105 GLY O 1 1
19 31175 1 1 106 PRO C C 16.842 3.752 5.348 1.00 . A A . 106 PRO C 1 1
19 31176 1 1 106 PRO CA C 16.844 2.391 4.660 1.00 . A A . 106 PRO CA 1 1
19 31177 1 1 106 PRO CB C 18.011 1.539 5.165 1.00 . A A . 106 PRO CB 1 1
19 31178 1 1 106 PRO CD C 18.419 1.960 2.848 1.00 . A A . 106 PRO CD 1 1
19 31179 1 1 106 PRO CG C 19.100 1.761 4.173 1.00 . A A . 106 PRO CG 1 1
19 31180 1 1 106 PRO HA H 15.912 1.884 4.863 1.00 . A A . 106 PRO HA 1 1
19 31181 1 1 106 PRO HB2 H 18.301 1.870 6.152 1.00 . A A . 106 PRO HB2 1 1
19 31182 1 1 106 PRO HB3 H 17.716 0.501 5.200 1.00 . A A . 106 PRO HB3 1 1
19 31183 1 1 106 PRO HD2 H 18.966 2.669 2.245 1.00 . A A . 106 PRO HD2 1 1
19 31184 1 1 106 PRO HD3 H 18.320 1.018 2.329 1.00 . A A . 106 PRO HD3 1 1
19 31185 1 1 106 PRO HG2 H 19.666 2.641 4.440 1.00 . A A . 106 PRO HG2 1 1
19 31186 1 1 106 PRO HG3 H 19.745 0.896 4.136 1.00 . A A . 106 PRO HG3 1 1
19 31187 1 1 106 PRO N N 17.098 2.494 3.220 1.00 . A A . 106 PRO N 1 1
19 31188 1 1 106 PRO O O 16.787 3.838 6.574 1.00 . A A . 106 PRO O 1 1
19 31189 1 1 107 SER C C 15.739 6.386 6.038 1.00 . A A . 107 SER C 1 1
19 31190 1 1 107 SER CA C 16.909 6.170 5.082 1.00 . A A . 107 SER CA 1 1
19 31191 1 1 107 SER CB C 16.844 7.189 3.942 1.00 . A A . 107 SER CB 1 1
19 31192 1 1 107 SER H H 16.943 4.679 3.579 1.00 . A A . 107 SER H 1 1
19 31193 1 1 107 SER HA H 17.832 6.308 5.625 1.00 . A A . 107 SER HA 1 1
19 31194 1 1 107 SER HB2 H 16.740 6.667 3.003 1.00 . A A . 107 SER HB2 1 1
19 31195 1 1 107 SER HB3 H 15.993 7.837 4.090 1.00 . A A . 107 SER HB3 1 1
19 31196 1 1 107 SER HG H 17.856 8.820 4.332 1.00 . A A . 107 SER HG 1 1
19 31197 1 1 107 SER N N 16.901 4.813 4.549 1.00 . A A . 107 SER N 1 1
19 31198 1 1 107 SER O O 14.695 5.747 5.912 1.00 . A A . 107 SER O 1 1
19 31199 1 1 107 SER OG O 18.019 7.979 3.897 1.00 . A A . 107 SER OG 1 1
19 31200 1 1 108 SER C C 14.295 8.974 7.736 1.00 . A A . 108 SER C 1 1
19 31201 1 1 108 SER CA C 14.886 7.588 7.975 1.00 . A A . 108 SER CA 1 1
19 31202 1 1 108 SER CB C 15.455 7.501 9.393 1.00 . A A . 108 SER CB 1 1
19 31203 1 1 108 SER H H 16.779 7.767 7.043 1.00 . A A . 108 SER H 1 1
19 31204 1 1 108 SER HA H 14.104 6.852 7.864 1.00 . A A . 108 SER HA 1 1
19 31205 1 1 108 SER HB2 H 15.945 6.548 9.523 1.00 . A A . 108 SER HB2 1 1
19 31206 1 1 108 SER HB3 H 16.170 8.297 9.540 1.00 . A A . 108 SER HB3 1 1
19 31207 1 1 108 SER HG H 14.747 8.148 11.101 1.00 . A A . 108 SER HG 1 1
19 31208 1 1 108 SER N N 15.924 7.290 6.994 1.00 . A A . 108 SER N 1 1
19 31209 1 1 108 SER O O 13.077 9.146 7.713 1.00 . A A . 108 SER O 1 1
19 31210 1 1 108 SER OG O 14.429 7.624 10.362 1.00 . A A . 108 SER OG 1 1
19 31211 1 1 109 GLY C C 13.867 11.852 8.463 1.00 . A A . 109 GLY C 1 1
19 31212 1 1 109 GLY CA C 14.715 11.319 7.325 1.00 . A A . 109 GLY CA 1 1
19 31213 1 1 109 GLY H H 16.128 9.765 7.588 1.00 . A A . 109 GLY H 1 1
19 31214 1 1 109 GLY HA2 H 15.577 11.959 7.201 1.00 . A A . 109 GLY HA2 1 1
19 31215 1 1 109 GLY HA3 H 14.131 11.340 6.416 1.00 . A A . 109 GLY HA3 1 1
19 31216 1 1 109 GLY N N 15.168 9.961 7.559 1.00 . A A . 109 GLY N 1 1
19 31217 1 1 109 GLY O O 14.006 11.416 9.605 1.00 . A A . 109 GLY O 1 1
20 31218 1 1 1 GLY C C -6.576 22.719 2.527 1.00 . A A . 1 GLY C 1 1
20 31219 1 1 1 GLY CA C -5.517 21.883 1.836 1.00 . A A . 1 GLY CA 1 1
20 31220 1 1 1 GLY H1 H -5.172 21.595 -0.233 1.00 . A A . 1 GLY H1 1 1
20 31221 1 1 1 GLY HA2 H -5.819 20.846 1.861 1.00 . A A . 1 GLY HA2 1 1
20 31222 1 1 1 GLY HA3 H -4.585 21.989 2.372 1.00 . A A . 1 GLY HA3 1 1
20 31223 1 1 1 GLY N N -5.311 22.278 0.455 1.00 . A A . 1 GLY N 1 1
20 31224 1 1 1 GLY O O -6.322 23.861 2.911 1.00 . A A . 1 GLY O 1 1
20 31225 1 1 2 SER C C -9.366 24.002 2.456 1.00 . A A . 2 SER C 1 1
20 31226 1 1 2 SER CA C -8.870 22.854 3.330 1.00 . A A . 2 SER CA 1 1
20 31227 1 1 2 SER CB C -8.434 23.388 4.695 1.00 . A A . 2 SER CB 1 1
20 31228 1 1 2 SER H H -7.907 21.237 2.358 1.00 . A A . 2 SER H 1 1
20 31229 1 1 2 SER HA H -9.676 22.148 3.469 1.00 . A A . 2 SER HA 1 1
20 31230 1 1 2 SER HB2 H -7.430 23.051 4.906 1.00 . A A . 2 SER HB2 1 1
20 31231 1 1 2 SER HB3 H -8.456 24.468 4.680 1.00 . A A . 2 SER HB3 1 1
20 31232 1 1 2 SER HG H -8.969 22.091 6.063 1.00 . A A . 2 SER HG 1 1
20 31233 1 1 2 SER N N -7.767 22.151 2.685 1.00 . A A . 2 SER N 1 1
20 31234 1 1 2 SER O O -9.701 25.076 2.956 1.00 . A A . 2 SER O 1 1
20 31235 1 1 2 SER OG O -9.295 22.927 5.722 1.00 . A A . 2 SER OG 1 1
20 31236 1 1 3 SER C C -9.906 24.223 -1.214 1.00 . A A . 3 SER C 1 1
20 31237 1 1 3 SER CA C -9.863 24.782 0.205 1.00 . A A . 3 SER CA 1 1
20 31238 1 1 3 SER CB C -8.941 26.002 0.256 1.00 . A A . 3 SER CB 1 1
20 31239 1 1 3 SER H H -9.131 22.890 0.812 1.00 . A A . 3 SER H 1 1
20 31240 1 1 3 SER HA H -10.860 25.081 0.492 1.00 . A A . 3 SER HA 1 1
20 31241 1 1 3 SER HB2 H -8.642 26.181 1.277 1.00 . A A . 3 SER HB2 1 1
20 31242 1 1 3 SER HB3 H -8.066 25.814 -0.349 1.00 . A A . 3 SER HB3 1 1
20 31243 1 1 3 SER HG H -8.945 27.782 -0.562 1.00 . A A . 3 SER HG 1 1
20 31244 1 1 3 SER N N -9.411 23.767 1.149 1.00 . A A . 3 SER N 1 1
20 31245 1 1 3 SER O O -9.504 24.887 -2.168 1.00 . A A . 3 SER O 1 1
20 31246 1 1 3 SER OG O -9.598 27.158 -0.236 1.00 . A A . 3 SER OG 1 1
20 31247 1 1 4 GLY C C -9.216 21.628 -3.024 1.00 . A A . 4 GLY C 1 1
20 31248 1 1 4 GLY CA C -10.486 22.365 -2.650 1.00 . A A . 4 GLY CA 1 1
20 31249 1 1 4 GLY H H -10.704 22.511 -0.549 1.00 . A A . 4 GLY H 1 1
20 31250 1 1 4 GLY HA2 H -11.308 21.665 -2.645 1.00 . A A . 4 GLY HA2 1 1
20 31251 1 1 4 GLY HA3 H -10.678 23.126 -3.391 1.00 . A A . 4 GLY HA3 1 1
20 31252 1 1 4 GLY N N -10.398 22.994 -1.345 1.00 . A A . 4 GLY N 1 1
20 31253 1 1 4 GLY O O -8.119 22.180 -2.932 1.00 . A A . 4 GLY O 1 1
20 31254 1 1 5 SER C C -8.664 18.334 -4.622 1.00 . A A . 5 SER C 1 1
20 31255 1 1 5 SER CA C -8.217 19.560 -3.831 1.00 . A A . 5 SER CA 1 1
20 31256 1 1 5 SER CB C -7.436 19.123 -2.590 1.00 . A A . 5 SER CB 1 1
20 31257 1 1 5 SER H H -10.263 19.992 -3.498 1.00 . A A . 5 SER H 1 1
20 31258 1 1 5 SER HA H -7.575 20.162 -4.456 1.00 . A A . 5 SER HA 1 1
20 31259 1 1 5 SER HB2 H -8.123 18.955 -1.776 1.00 . A A . 5 SER HB2 1 1
20 31260 1 1 5 SER HB3 H -6.903 18.208 -2.807 1.00 . A A . 5 SER HB3 1 1
20 31261 1 1 5 SER HG H -6.241 19.969 -1.289 1.00 . A A . 5 SER HG 1 1
20 31262 1 1 5 SER N N -9.362 20.376 -3.447 1.00 . A A . 5 SER N 1 1
20 31263 1 1 5 SER O O -9.454 17.523 -4.137 1.00 . A A . 5 SER O 1 1
20 31264 1 1 5 SER OG O -6.501 20.115 -2.201 1.00 . A A . 5 SER OG 1 1
20 31265 1 1 6 SER C C -7.611 17.048 -7.941 1.00 . A A . 6 SER C 1 1
20 31266 1 1 6 SER CA C -8.503 17.082 -6.703 1.00 . A A . 6 SER CA 1 1
20 31267 1 1 6 SER CB C -9.972 17.169 -7.120 1.00 . A A . 6 SER CB 1 1
20 31268 1 1 6 SER H H -7.529 18.886 -6.172 1.00 . A A . 6 SER H 1 1
20 31269 1 1 6 SER HA H -8.351 16.173 -6.139 1.00 . A A . 6 SER HA 1 1
20 31270 1 1 6 SER HB2 H -10.547 17.603 -6.317 1.00 . A A . 6 SER HB2 1 1
20 31271 1 1 6 SER HB3 H -10.057 17.790 -8.000 1.00 . A A . 6 SER HB3 1 1
20 31272 1 1 6 SER HG H -9.779 15.297 -7.667 1.00 . A A . 6 SER HG 1 1
20 31273 1 1 6 SER N N -8.154 18.206 -5.842 1.00 . A A . 6 SER N 1 1
20 31274 1 1 6 SER O O -7.174 18.087 -8.433 1.00 . A A . 6 SER O 1 1
20 31275 1 1 6 SER OG O -10.495 15.885 -7.415 1.00 . A A . 6 SER OG 1 1
20 31276 1 1 7 GLY C C -5.178 15.044 -9.300 1.00 . A A . 7 GLY C 1 1
20 31277 1 1 7 GLY CA C -6.509 15.696 -9.615 1.00 . A A . 7 GLY CA 1 1
20 31278 1 1 7 GLY H H -7.724 15.050 -8.005 1.00 . A A . 7 GLY H 1 1
20 31279 1 1 7 GLY HA2 H -7.032 15.092 -10.342 1.00 . A A . 7 GLY HA2 1 1
20 31280 1 1 7 GLY HA3 H -6.327 16.673 -10.038 1.00 . A A . 7 GLY HA3 1 1
20 31281 1 1 7 GLY N N -7.347 15.844 -8.439 1.00 . A A . 7 GLY N 1 1
20 31282 1 1 7 GLY O O -5.127 13.874 -8.919 1.00 . A A . 7 GLY O 1 1
20 31283 1 1 8 SER C C -1.786 16.427 -8.909 1.00 . A A . 8 SER C 1 1
20 31284 1 1 8 SER CA C -2.758 15.287 -9.196 1.00 . A A . 8 SER CA 1 1
20 31285 1 1 8 SER CB C -2.260 14.465 -10.386 1.00 . A A . 8 SER CB 1 1
20 31286 1 1 8 SER H H -4.203 16.726 -9.768 1.00 . A A . 8 SER H 1 1
20 31287 1 1 8 SER HA H -2.814 14.649 -8.327 1.00 . A A . 8 SER HA 1 1
20 31288 1 1 8 SER HB2 H -2.577 14.936 -11.304 1.00 . A A . 8 SER HB2 1 1
20 31289 1 1 8 SER HB3 H -1.181 14.417 -10.360 1.00 . A A . 8 SER HB3 1 1
20 31290 1 1 8 SER HG H -2.051 12.517 -10.338 1.00 . A A . 8 SER HG 1 1
20 31291 1 1 8 SER N N -4.097 15.801 -9.461 1.00 . A A . 8 SER N 1 1
20 31292 1 1 8 SER O O -1.025 16.861 -9.774 1.00 . A A . 8 SER O 1 1
20 31293 1 1 8 SER OG O -2.777 13.146 -10.347 1.00 . A A . 8 SER OG 1 1
20 31294 1 1 9 PRO C C 0.522 17.597 -7.137 1.00 . A A . 9 PRO C 1 1
20 31295 1 1 9 PRO CA C -0.939 18.022 -7.232 1.00 . A A . 9 PRO CA 1 1
20 31296 1 1 9 PRO CB C -1.482 18.383 -5.847 1.00 . A A . 9 PRO CB 1 1
20 31297 1 1 9 PRO CD C -2.693 16.457 -6.582 1.00 . A A . 9 PRO CD 1 1
20 31298 1 1 9 PRO CG C -2.137 17.136 -5.361 1.00 . A A . 9 PRO CG 1 1
20 31299 1 1 9 PRO HA H -1.022 18.877 -7.887 1.00 . A A . 9 PRO HA 1 1
20 31300 1 1 9 PRO HB2 H -0.665 18.678 -5.203 1.00 . A A . 9 PRO HB2 1 1
20 31301 1 1 9 PRO HB3 H -2.190 19.193 -5.934 1.00 . A A . 9 PRO HB3 1 1
20 31302 1 1 9 PRO HD2 H -2.637 15.384 -6.475 1.00 . A A . 9 PRO HD2 1 1
20 31303 1 1 9 PRO HD3 H -3.713 16.768 -6.755 1.00 . A A . 9 PRO HD3 1 1
20 31304 1 1 9 PRO HG2 H -1.409 16.503 -4.878 1.00 . A A . 9 PRO HG2 1 1
20 31305 1 1 9 PRO HG3 H -2.934 17.385 -4.675 1.00 . A A . 9 PRO HG3 1 1
20 31306 1 1 9 PRO N N -1.811 16.926 -7.664 1.00 . A A . 9 PRO N 1 1
20 31307 1 1 9 PRO O O 1.424 18.351 -7.504 1.00 . A A . 9 PRO O 1 1
20 31308 1 1 10 LEU C C 2.379 14.777 -7.541 1.00 . A A . 10 LEU C 1 1
20 31309 1 1 10 LEU CA C 2.103 15.858 -6.501 1.00 . A A . 10 LEU CA 1 1
20 31310 1 1 10 LEU CB C 2.306 15.292 -5.095 1.00 . A A . 10 LEU CB 1 1
20 31311 1 1 10 LEU CD1 C 1.936 15.469 -2.622 1.00 . A A . 10 LEU CD1 1 1
20 31312 1 1 10 LEU CD2 C 2.961 17.379 -3.870 1.00 . A A . 10 LEU CD2 1 1
20 31313 1 1 10 LEU CG C 1.964 16.231 -3.937 1.00 . A A . 10 LEU CG 1 1
20 31314 1 1 10 LEU H H -0.009 15.830 -6.368 1.00 . A A . 10 LEU H 1 1
20 31315 1 1 10 LEU HA H 2.794 16.674 -6.655 1.00 . A A . 10 LEU HA 1 1
20 31316 1 1 10 LEU HB2 H 1.687 14.413 -5.000 1.00 . A A . 10 LEU HB2 1 1
20 31317 1 1 10 LEU HB3 H 3.345 15.011 -4.999 1.00 . A A . 10 LEU HB3 1 1
20 31318 1 1 10 LEU HD11 H 2.913 15.053 -2.426 1.00 . A A . 10 LEU HD11 1 1
20 31319 1 1 10 LEU HD12 H 1.210 14.672 -2.683 1.00 . A A . 10 LEU HD12 1 1
20 31320 1 1 10 LEU HD13 H 1.664 16.142 -1.822 1.00 . A A . 10 LEU HD13 1 1
20 31321 1 1 10 LEU HD21 H 2.700 18.126 -4.605 1.00 . A A . 10 LEU HD21 1 1
20 31322 1 1 10 LEU HD22 H 3.954 17.005 -4.073 1.00 . A A . 10 LEU HD22 1 1
20 31323 1 1 10 LEU HD23 H 2.936 17.820 -2.885 1.00 . A A . 10 LEU HD23 1 1
20 31324 1 1 10 LEU HG H 0.981 16.651 -4.101 1.00 . A A . 10 LEU HG 1 1
20 31325 1 1 10 LEU N N 0.750 16.384 -6.644 1.00 . A A . 10 LEU N 1 1
20 31326 1 1 10 LEU O O 1.464 14.091 -7.997 1.00 . A A . 10 LEU O 1 1
20 31327 1 1 11 ASP C C 4.616 12.392 -8.211 1.00 . A A . 11 ASP C 1 1
20 31328 1 1 11 ASP CA C 4.044 13.630 -8.895 1.00 . A A . 11 ASP CA 1 1
20 31329 1 1 11 ASP CB C 5.075 14.216 -9.861 1.00 . A A . 11 ASP CB 1 1
20 31330 1 1 11 ASP CG C 4.441 14.756 -11.128 1.00 . A A . 11 ASP CG 1 1
20 31331 1 1 11 ASP H H 4.331 15.207 -7.512 1.00 . A A . 11 ASP H 1 1
20 31332 1 1 11 ASP HA H 3.165 13.344 -9.452 1.00 . A A . 11 ASP HA 1 1
20 31333 1 1 11 ASP HB2 H 5.600 15.023 -9.371 1.00 . A A . 11 ASP HB2 1 1
20 31334 1 1 11 ASP HB3 H 5.782 13.446 -10.134 1.00 . A A . 11 ASP HB3 1 1
20 31335 1 1 11 ASP N N 3.647 14.630 -7.911 1.00 . A A . 11 ASP N 1 1
20 31336 1 1 11 ASP O O 4.842 12.388 -7.001 1.00 . A A . 11 ASP O 1 1
20 31337 1 1 11 ASP OD1 O 3.364 14.255 -11.512 1.00 . A A . 11 ASP OD1 1 1
20 31338 1 1 11 ASP OD2 O 5.021 15.681 -11.733 1.00 . A A . 11 ASP OD2 1 1
20 31339 1 1 12 ARG C C 6.862 10.258 -8.100 1.00 . A A . 12 ARG C 1 1
20 31340 1 1 12 ARG CA C 5.388 10.098 -8.464 1.00 . A A . 12 ARG CA 1 1
20 31341 1 1 12 ARG CB C 5.223 8.969 -9.483 1.00 . A A . 12 ARG CB 1 1
20 31342 1 1 12 ARG CD C 3.942 6.918 -8.800 1.00 . A A . 12 ARG CD 1 1
20 31343 1 1 12 ARG CG C 3.860 8.298 -9.433 1.00 . A A . 12 ARG CG 1 1
20 31344 1 1 12 ARG CZ C 2.629 5.442 -10.264 1.00 . A A . 12 ARG CZ 1 1
20 31345 1 1 12 ARG H H 4.645 11.407 -9.951 1.00 . A A . 12 ARG H 1 1
20 31346 1 1 12 ARG HA H 4.835 9.848 -7.571 1.00 . A A . 12 ARG HA 1 1
20 31347 1 1 12 ARG HB2 H 5.365 9.372 -10.475 1.00 . A A . 12 ARG HB2 1 1
20 31348 1 1 12 ARG HB3 H 5.977 8.219 -9.297 1.00 . A A . 12 ARG HB3 1 1
20 31349 1 1 12 ARG HD2 H 4.829 6.421 -9.164 1.00 . A A . 12 ARG HD2 1 1
20 31350 1 1 12 ARG HD3 H 4.008 7.032 -7.728 1.00 . A A . 12 ARG HD3 1 1
20 31351 1 1 12 ARG HE H 2.066 6.038 -8.446 1.00 . A A . 12 ARG HE 1 1
20 31352 1 1 12 ARG HG2 H 3.189 8.910 -8.850 1.00 . A A . 12 ARG HG2 1 1
20 31353 1 1 12 ARG HG3 H 3.481 8.201 -10.440 1.00 . A A . 12 ARG HG3 1 1
20 31354 1 1 12 ARG HH11 H 4.396 6.051 -11.033 1.00 . A A . 12 ARG HH11 1 1
20 31355 1 1 12 ARG HH12 H 3.461 5.010 -12.055 1.00 . A A . 12 ARG HH12 1 1
20 31356 1 1 12 ARG HH21 H 0.826 4.667 -9.782 1.00 . A A . 12 ARG HH21 1 1
20 31357 1 1 12 ARG HH22 H 1.430 4.224 -11.342 1.00 . A A . 12 ARG HH22 1 1
20 31358 1 1 12 ARG N N 4.846 11.343 -8.994 1.00 . A A . 12 ARG N 1 1
20 31359 1 1 12 ARG NE N 2.775 6.100 -9.119 1.00 . A A . 12 ARG NE 1 1
20 31360 1 1 12 ARG NH1 N 3.572 5.507 -11.194 1.00 . A A . 12 ARG NH1 1 1
20 31361 1 1 12 ARG NH2 N 1.539 4.718 -10.480 1.00 . A A . 12 ARG NH2 1 1
20 31362 1 1 12 ARG O O 7.542 11.152 -8.605 1.00 . A A . 12 ARG O 1 1
20 31363 1 1 13 ASP C C 9.607 8.529 -7.664 1.00 . A A . 13 ASP C 1 1
20 31364 1 1 13 ASP CA C 8.740 9.431 -6.792 1.00 . A A . 13 ASP CA 1 1
20 31365 1 1 13 ASP CB C 8.856 9.010 -5.327 1.00 . A A . 13 ASP CB 1 1
20 31366 1 1 13 ASP CG C 8.409 10.101 -4.374 1.00 . A A . 13 ASP CG 1 1
20 31367 1 1 13 ASP H H 6.755 8.697 -6.857 1.00 . A A . 13 ASP H 1 1
20 31368 1 1 13 ASP HA H 9.086 10.449 -6.894 1.00 . A A . 13 ASP HA 1 1
20 31369 1 1 13 ASP HB2 H 8.241 8.137 -5.159 1.00 . A A . 13 ASP HB2 1 1
20 31370 1 1 13 ASP HB3 H 9.886 8.767 -5.110 1.00 . A A . 13 ASP HB3 1 1
20 31371 1 1 13 ASP N N 7.347 9.387 -7.223 1.00 . A A . 13 ASP N 1 1
20 31372 1 1 13 ASP O O 9.143 7.538 -8.229 1.00 . A A . 13 ASP O 1 1
20 31373 1 1 13 ASP OD1 O 9.202 11.033 -4.124 1.00 . A A . 13 ASP OD1 1 1
20 31374 1 1 13 ASP OD2 O 7.266 10.023 -3.878 1.00 . A A . 13 ASP OD2 1 1
20 31375 1 1 14 PRO C C 12.177 6.757 -7.963 1.00 . A A . 14 PRO C 1 1
20 31376 1 1 14 PRO CA C 11.856 8.113 -8.581 1.00 . A A . 14 PRO CA 1 1
20 31377 1 1 14 PRO CB C 13.101 9.004 -8.591 1.00 . A A . 14 PRO CB 1 1
20 31378 1 1 14 PRO CD C 11.519 10.047 -7.134 1.00 . A A . 14 PRO CD 1 1
20 31379 1 1 14 PRO CG C 12.990 9.824 -7.352 1.00 . A A . 14 PRO CG 1 1
20 31380 1 1 14 PRO HA H 11.504 7.972 -9.592 1.00 . A A . 14 PRO HA 1 1
20 31381 1 1 14 PRO HB2 H 13.989 8.387 -8.579 1.00 . A A . 14 PRO HB2 1 1
20 31382 1 1 14 PRO HB3 H 13.098 9.623 -9.476 1.00 . A A . 14 PRO HB3 1 1
20 31383 1 1 14 PRO HD2 H 11.293 10.070 -6.078 1.00 . A A . 14 PRO HD2 1 1
20 31384 1 1 14 PRO HD3 H 11.201 10.963 -7.610 1.00 . A A . 14 PRO HD3 1 1
20 31385 1 1 14 PRO HG2 H 13.416 9.289 -6.518 1.00 . A A . 14 PRO HG2 1 1
20 31386 1 1 14 PRO HG3 H 13.495 10.769 -7.491 1.00 . A A . 14 PRO HG3 1 1
20 31387 1 1 14 PRO N N 10.897 8.878 -7.779 1.00 . A A . 14 PRO N 1 1
20 31388 1 1 14 PRO O O 12.513 5.806 -8.669 1.00 . A A . 14 PRO O 1 1
20 31389 1 1 15 ALA C C 11.086 4.591 -5.782 1.00 . A A . 15 ALA C 1 1
20 31390 1 1 15 ALA CA C 12.348 5.433 -5.928 1.00 . A A . 15 ALA CA 1 1
20 31391 1 1 15 ALA CB C 12.947 5.732 -4.561 1.00 . A A . 15 ALA CB 1 1
20 31392 1 1 15 ALA H H 11.800 7.467 -6.133 1.00 . A A . 15 ALA H 1 1
20 31393 1 1 15 ALA HA H 13.077 4.876 -6.499 1.00 . A A . 15 ALA HA 1 1
20 31394 1 1 15 ALA HB1 H 13.466 4.856 -4.198 1.00 . A A . 15 ALA HB1 1 1
20 31395 1 1 15 ALA HB2 H 13.642 6.554 -4.644 1.00 . A A . 15 ALA HB2 1 1
20 31396 1 1 15 ALA HB3 H 12.158 5.995 -3.873 1.00 . A A . 15 ALA HB3 1 1
20 31397 1 1 15 ALA N N 12.072 6.674 -6.641 1.00 . A A . 15 ALA N 1 1
20 31398 1 1 15 ALA O O 10.981 3.764 -4.876 1.00 . A A . 15 ALA O 1 1
20 31399 1 1 16 PHE C C 9.086 2.613 -7.058 1.00 . A A . 16 PHE C 1 1
20 31400 1 1 16 PHE CA C 8.872 4.068 -6.649 1.00 . A A . 16 PHE CA 1 1
20 31401 1 1 16 PHE CB C 7.848 4.725 -7.576 1.00 . A A . 16 PHE CB 1 1
20 31402 1 1 16 PHE CD1 C 5.999 3.117 -7.034 1.00 . A A . 16 PHE CD1 1 1
20 31403 1 1 16 PHE CD2 C 6.421 3.628 -9.324 1.00 . A A . 16 PHE CD2 1 1
20 31404 1 1 16 PHE CE1 C 4.974 2.269 -7.409 1.00 . A A . 16 PHE CE1 1 1
20 31405 1 1 16 PHE CE2 C 5.397 2.781 -9.706 1.00 . A A . 16 PHE CE2 1 1
20 31406 1 1 16 PHE CG C 6.734 3.805 -7.986 1.00 . A A . 16 PHE CG 1 1
20 31407 1 1 16 PHE CZ C 4.672 2.102 -8.746 1.00 . A A . 16 PHE CZ 1 1
20 31408 1 1 16 PHE H H 10.272 5.479 -7.377 1.00 . A A . 16 PHE H 1 1
20 31409 1 1 16 PHE HA H 8.498 4.093 -5.637 1.00 . A A . 16 PHE HA 1 1
20 31410 1 1 16 PHE HB2 H 7.408 5.572 -7.072 1.00 . A A . 16 PHE HB2 1 1
20 31411 1 1 16 PHE HB3 H 8.348 5.062 -8.471 1.00 . A A . 16 PHE HB3 1 1
20 31412 1 1 16 PHE HD1 H 6.234 3.247 -5.988 1.00 . A A . 16 PHE HD1 1 1
20 31413 1 1 16 PHE HD2 H 6.987 4.160 -10.076 1.00 . A A . 16 PHE HD2 1 1
20 31414 1 1 16 PHE HE1 H 4.409 1.739 -6.657 1.00 . A A . 16 PHE HE1 1 1
20 31415 1 1 16 PHE HE2 H 5.163 2.653 -10.752 1.00 . A A . 16 PHE HE2 1 1
20 31416 1 1 16 PHE HZ H 3.872 1.440 -9.042 1.00 . A A . 16 PHE HZ 1 1
20 31417 1 1 16 PHE N N 10.129 4.807 -6.679 1.00 . A A . 16 PHE N 1 1
20 31418 1 1 16 PHE O O 9.413 2.323 -8.209 1.00 . A A . 16 PHE O 1 1
20 31419 1 1 17 ARG C C 7.749 -0.463 -6.232 1.00 . A A . 17 ARG C 1 1
20 31420 1 1 17 ARG CA C 9.075 0.280 -6.367 1.00 . A A . 17 ARG CA 1 1
20 31421 1 1 17 ARG CB C 10.105 -0.314 -5.404 1.00 . A A . 17 ARG CB 1 1
20 31422 1 1 17 ARG CD C 11.724 -2.074 -6.174 1.00 . A A . 17 ARG CD 1 1
20 31423 1 1 17 ARG CG C 11.455 -0.583 -6.046 1.00 . A A . 17 ARG CG 1 1
20 31424 1 1 17 ARG CZ C 13.110 -2.165 -8.203 1.00 . A A . 17 ARG CZ 1 1
20 31425 1 1 17 ARG H H 8.641 1.997 -5.208 1.00 . A A . 17 ARG H 1 1
20 31426 1 1 17 ARG HA H 9.435 0.169 -7.378 1.00 . A A . 17 ARG HA 1 1
20 31427 1 1 17 ARG HB2 H 10.252 0.374 -4.583 1.00 . A A . 17 ARG HB2 1 1
20 31428 1 1 17 ARG HB3 H 9.722 -1.246 -5.017 1.00 . A A . 17 ARG HB3 1 1
20 31429 1 1 17 ARG HD2 H 11.794 -2.500 -5.185 1.00 . A A . 17 ARG HD2 1 1
20 31430 1 1 17 ARG HD3 H 10.902 -2.530 -6.705 1.00 . A A . 17 ARG HD3 1 1
20 31431 1 1 17 ARG HE H 13.726 -2.681 -6.378 1.00 . A A . 17 ARG HE 1 1
20 31432 1 1 17 ARG HG2 H 11.470 -0.140 -7.032 1.00 . A A . 17 ARG HG2 1 1
20 31433 1 1 17 ARG HG3 H 12.228 -0.137 -5.438 1.00 . A A . 17 ARG HG3 1 1
20 31434 1 1 17 ARG HH11 H 11.222 -1.507 -8.492 1.00 . A A . 17 ARG HH11 1 1
20 31435 1 1 17 ARG HH12 H 12.209 -1.575 -9.914 1.00 . A A . 17 ARG HH12 1 1
20 31436 1 1 17 ARG HH21 H 15.036 -2.776 -8.243 1.00 . A A . 17 ARG HH21 1 1
20 31437 1 1 17 ARG HH22 H 14.378 -2.298 -9.771 1.00 . A A . 17 ARG HH22 1 1
20 31438 1 1 17 ARG N N 8.901 1.704 -6.107 1.00 . A A . 17 ARG N 1 1
20 31439 1 1 17 ARG NE N 12.965 -2.346 -6.895 1.00 . A A . 17 ARG NE 1 1
20 31440 1 1 17 ARG NH1 N 12.097 -1.712 -8.929 1.00 . A A . 17 ARG NH1 1 1
20 31441 1 1 17 ARG NH2 N 14.270 -2.435 -8.787 1.00 . A A . 17 ARG NH2 1 1
20 31442 1 1 17 ARG O O 6.871 -0.056 -5.471 1.00 . A A . 17 ARG O 1 1
20 31443 1 1 18 VAL C C 6.715 -3.841 -6.812 1.00 . A A . 18 VAL C 1 1
20 31444 1 1 18 VAL CA C 6.393 -2.357 -6.941 1.00 . A A . 18 VAL CA 1 1
20 31445 1 1 18 VAL CB C 5.538 -2.136 -8.203 1.00 . A A . 18 VAL CB 1 1
20 31446 1 1 18 VAL CG1 C 4.239 -2.921 -8.112 1.00 . A A . 18 VAL CG1 1 1
20 31447 1 1 18 VAL CG2 C 5.262 -0.654 -8.407 1.00 . A A . 18 VAL CG2 1 1
20 31448 1 1 18 VAL H H 8.346 -1.830 -7.564 1.00 . A A . 18 VAL H 1 1
20 31449 1 1 18 VAL HA H 5.815 -2.047 -6.082 1.00 . A A . 18 VAL HA 1 1
20 31450 1 1 18 VAL HB H 6.093 -2.498 -9.056 1.00 . A A . 18 VAL HB 1 1
20 31451 1 1 18 VAL HG11 H 4.075 -3.453 -9.038 1.00 . A A . 18 VAL HG11 1 1
20 31452 1 1 18 VAL HG12 H 4.300 -3.626 -7.297 1.00 . A A . 18 VAL HG12 1 1
20 31453 1 1 18 VAL HG13 H 3.418 -2.240 -7.940 1.00 . A A . 18 VAL HG13 1 1
20 31454 1 1 18 VAL HG21 H 4.215 -0.511 -8.629 1.00 . A A . 18 VAL HG21 1 1
20 31455 1 1 18 VAL HG22 H 5.516 -0.113 -7.506 1.00 . A A . 18 VAL HG22 1 1
20 31456 1 1 18 VAL HG23 H 5.859 -0.285 -9.228 1.00 . A A . 18 VAL HG23 1 1
20 31457 1 1 18 VAL N N 7.611 -1.556 -6.977 1.00 . A A . 18 VAL N 1 1
20 31458 1 1 18 VAL O O 7.473 -4.394 -7.609 1.00 . A A . 18 VAL O 1 1
20 31459 1 1 19 ILE C C 5.038 -6.645 -5.392 1.00 . A A . 19 ILE C 1 1
20 31460 1 1 19 ILE CA C 6.358 -5.903 -5.570 1.00 . A A . 19 ILE CA 1 1
20 31461 1 1 19 ILE CB C 7.238 -6.138 -4.329 1.00 . A A . 19 ILE CB 1 1
20 31462 1 1 19 ILE CD1 C 6.565 -6.248 -1.876 1.00 . A A . 19 ILE CD1 1 1
20 31463 1 1 19 ILE CG1 C 6.664 -5.394 -3.121 1.00 . A A . 19 ILE CG1 1 1
20 31464 1 1 19 ILE CG2 C 8.668 -5.694 -4.601 1.00 . A A . 19 ILE CG2 1 1
20 31465 1 1 19 ILE H H 5.540 -3.986 -5.201 1.00 . A A . 19 ILE H 1 1
20 31466 1 1 19 ILE HA H 6.871 -6.304 -6.432 1.00 . A A . 19 ILE HA 1 1
20 31467 1 1 19 ILE HB H 7.250 -7.197 -4.118 1.00 . A A . 19 ILE HB 1 1
20 31468 1 1 19 ILE HD11 H 7.463 -6.840 -1.772 1.00 . A A . 19 ILE HD11 1 1
20 31469 1 1 19 ILE HD12 H 6.449 -5.613 -1.011 1.00 . A A . 19 ILE HD12 1 1
20 31470 1 1 19 ILE HD13 H 5.710 -6.905 -1.958 1.00 . A A . 19 ILE HD13 1 1
20 31471 1 1 19 ILE HG12 H 7.295 -4.549 -2.893 1.00 . A A . 19 ILE HG12 1 1
20 31472 1 1 19 ILE HG13 H 5.672 -5.042 -3.363 1.00 . A A . 19 ILE HG13 1 1
20 31473 1 1 19 ILE HG21 H 9.330 -6.149 -3.879 1.00 . A A . 19 ILE HG21 1 1
20 31474 1 1 19 ILE HG22 H 8.956 -6.000 -5.595 1.00 . A A . 19 ILE HG22 1 1
20 31475 1 1 19 ILE HG23 H 8.732 -4.619 -4.521 1.00 . A A . 19 ILE HG23 1 1
20 31476 1 1 19 ILE N N 6.134 -4.481 -5.803 1.00 . A A . 19 ILE N 1 1
20 31477 1 1 19 ILE O O 4.017 -6.047 -5.049 1.00 . A A . 19 ILE O 1 1
20 31478 1 1 20 THR C C 3.989 -9.724 -4.299 1.00 . A A . 20 THR C 1 1
20 31479 1 1 20 THR CA C 3.872 -8.779 -5.490 1.00 . A A . 20 THR CA 1 1
20 31480 1 1 20 THR CB C 3.613 -9.606 -6.763 1.00 . A A . 20 THR CB 1 1
20 31481 1 1 20 THR CG2 C 2.238 -9.299 -7.337 1.00 . A A . 20 THR CG2 1 1
20 31482 1 1 20 THR H H 5.909 -8.373 -5.895 1.00 . A A . 20 THR H 1 1
20 31483 1 1 20 THR HA H 3.028 -8.123 -5.334 1.00 . A A . 20 THR HA 1 1
20 31484 1 1 20 THR HB H 3.655 -10.655 -6.508 1.00 . A A . 20 THR HB 1 1
20 31485 1 1 20 THR HG1 H 4.396 -9.765 -8.566 1.00 . A A . 20 THR HG1 1 1
20 31486 1 1 20 THR HG21 H 1.482 -9.792 -6.743 1.00 . A A . 20 THR HG21 1 1
20 31487 1 1 20 THR HG22 H 2.185 -9.655 -8.355 1.00 . A A . 20 THR HG22 1 1
20 31488 1 1 20 THR HG23 H 2.070 -8.233 -7.319 1.00 . A A . 20 THR HG23 1 1
20 31489 1 1 20 THR N N 5.065 -7.954 -5.625 1.00 . A A . 20 THR N 1 1
20 31490 1 1 20 THR O O 5.045 -10.311 -4.061 1.00 . A A . 20 THR O 1 1
20 31491 1 1 20 THR OG1 O 4.618 -9.323 -7.743 1.00 . A A . 20 THR OG1 1 1
20 31492 1 1 21 VAL C C 1.896 -11.895 -2.583 1.00 . A A . 21 VAL C 1 1
20 31493 1 1 21 VAL CA C 2.878 -10.745 -2.389 1.00 . A A . 21 VAL CA 1 1
20 31494 1 1 21 VAL CB C 2.500 -9.971 -1.112 1.00 . A A . 21 VAL CB 1 1
20 31495 1 1 21 VAL CG1 C 2.397 -10.918 0.075 1.00 . A A . 21 VAL CG1 1 1
20 31496 1 1 21 VAL CG2 C 3.512 -8.869 -0.838 1.00 . A A . 21 VAL CG2 1 1
20 31497 1 1 21 VAL H H 2.086 -9.375 -3.795 1.00 . A A . 21 VAL H 1 1
20 31498 1 1 21 VAL HA H 3.871 -11.150 -2.259 1.00 . A A . 21 VAL HA 1 1
20 31499 1 1 21 VAL HB H 1.534 -9.514 -1.264 1.00 . A A . 21 VAL HB 1 1
20 31500 1 1 21 VAL HG11 H 3.354 -10.976 0.572 1.00 . A A . 21 VAL HG11 1 1
20 31501 1 1 21 VAL HG12 H 1.653 -10.550 0.766 1.00 . A A . 21 VAL HG12 1 1
20 31502 1 1 21 VAL HG13 H 2.112 -11.900 -0.272 1.00 . A A . 21 VAL HG13 1 1
20 31503 1 1 21 VAL HG21 H 4.162 -8.758 -1.694 1.00 . A A . 21 VAL HG21 1 1
20 31504 1 1 21 VAL HG22 H 2.992 -7.939 -0.658 1.00 . A A . 21 VAL HG22 1 1
20 31505 1 1 21 VAL HG23 H 4.100 -9.126 0.030 1.00 . A A . 21 VAL HG23 1 1
20 31506 1 1 21 VAL N N 2.898 -9.869 -3.554 1.00 . A A . 21 VAL N 1 1
20 31507 1 1 21 VAL O O 0.718 -11.679 -2.871 1.00 . A A . 21 VAL O 1 1
20 31508 1 1 22 THR C C 0.250 -14.167 -1.801 1.00 . A A . 22 THR C 1 1
20 31509 1 1 22 THR CA C 1.554 -14.304 -2.579 1.00 . A A . 22 THR CA 1 1
20 31510 1 1 22 THR CB C 2.288 -15.574 -2.109 1.00 . A A . 22 THR CB 1 1
20 31511 1 1 22 THR CG2 C 1.462 -16.817 -2.404 1.00 . A A . 22 THR CG2 1 1
20 31512 1 1 22 THR H H 3.334 -13.227 -2.192 1.00 . A A . 22 THR H 1 1
20 31513 1 1 22 THR HA H 1.325 -14.414 -3.630 1.00 . A A . 22 THR HA 1 1
20 31514 1 1 22 THR HB H 2.443 -15.508 -1.042 1.00 . A A . 22 THR HB 1 1
20 31515 1 1 22 THR HG1 H 3.429 -15.729 -3.710 1.00 . A A . 22 THR HG1 1 1
20 31516 1 1 22 THR HG21 H 2.121 -17.657 -2.566 1.00 . A A . 22 THR HG21 1 1
20 31517 1 1 22 THR HG22 H 0.865 -16.651 -3.288 1.00 . A A . 22 THR HG22 1 1
20 31518 1 1 22 THR HG23 H 0.814 -17.026 -1.566 1.00 . A A . 22 THR HG23 1 1
20 31519 1 1 22 THR N N 2.387 -13.119 -2.422 1.00 . A A . 22 THR N 1 1
20 31520 1 1 22 THR O O 0.257 -14.025 -0.578 1.00 . A A . 22 THR O 1 1
20 31521 1 1 22 THR OG1 O 3.559 -15.675 -2.760 1.00 . A A . 22 THR OG1 1 1
20 31522 1 1 23 LYS C C -2.731 -15.466 -1.521 1.00 . A A . 23 LYS C 1 1
20 31523 1 1 23 LYS CA C -2.181 -14.093 -1.894 1.00 . A A . 23 LYS CA 1 1
20 31524 1 1 23 LYS CB C -3.154 -13.382 -2.837 1.00 . A A . 23 LYS CB 1 1
20 31525 1 1 23 LYS CD C -5.555 -13.368 -3.578 1.00 . A A . 23 LYS CD 1 1
20 31526 1 1 23 LYS CE C -6.099 -11.957 -3.734 1.00 . A A . 23 LYS CE 1 1
20 31527 1 1 23 LYS CG C -4.605 -13.472 -2.396 1.00 . A A . 23 LYS CG 1 1
20 31528 1 1 23 LYS H H -0.809 -14.325 -3.489 1.00 . A A . 23 LYS H 1 1
20 31529 1 1 23 LYS HA H -2.071 -13.506 -0.995 1.00 . A A . 23 LYS HA 1 1
20 31530 1 1 23 LYS HB2 H -2.882 -12.338 -2.897 1.00 . A A . 23 LYS HB2 1 1
20 31531 1 1 23 LYS HB3 H -3.071 -13.823 -3.820 1.00 . A A . 23 LYS HB3 1 1
20 31532 1 1 23 LYS HD2 H -5.026 -13.640 -4.479 1.00 . A A . 23 LYS HD2 1 1
20 31533 1 1 23 LYS HD3 H -6.381 -14.049 -3.424 1.00 . A A . 23 LYS HD3 1 1
20 31534 1 1 23 LYS HE2 H -6.960 -11.844 -3.094 1.00 . A A . 23 LYS HE2 1 1
20 31535 1 1 23 LYS HE3 H -5.334 -11.255 -3.434 1.00 . A A . 23 LYS HE3 1 1
20 31536 1 1 23 LYS HG2 H -4.763 -14.419 -1.902 1.00 . A A . 23 LYS HG2 1 1
20 31537 1 1 23 LYS HG3 H -4.813 -12.665 -1.707 1.00 . A A . 23 LYS HG3 1 1
20 31538 1 1 23 LYS HZ1 H -5.906 -10.907 -5.529 1.00 . A A . 23 LYS HZ1 1 1
20 31539 1 1 23 LYS HZ2 H -7.493 -11.370 -5.174 1.00 . A A . 23 LYS HZ2 1 1
20 31540 1 1 23 LYS HZ3 H -6.381 -12.519 -5.726 1.00 . A A . 23 LYS HZ3 1 1
20 31541 1 1 23 LYS N N -0.868 -14.210 -2.517 1.00 . A A . 23 LYS N 1 1
20 31542 1 1 23 LYS NZ N -6.498 -11.668 -5.139 1.00 . A A . 23 LYS NZ 1 1
20 31543 1 1 23 LYS O O -3.230 -16.197 -2.375 1.00 . A A . 23 LYS O 1 1
20 31544 1 1 24 GLU C C -4.259 -16.900 1.250 1.00 . A A . 24 GLU C 1 1
20 31545 1 1 24 GLU CA C -3.126 -17.092 0.246 1.00 . A A . 24 GLU CA 1 1
20 31546 1 1 24 GLU CB C -1.988 -17.886 0.891 1.00 . A A . 24 GLU CB 1 1
20 31547 1 1 24 GLU CD C -1.377 -20.324 1.146 1.00 . A A . 24 GLU CD 1 1
20 31548 1 1 24 GLU CG C -2.414 -19.249 1.410 1.00 . A A . 24 GLU CG 1 1
20 31549 1 1 24 GLU H H -2.229 -15.181 0.394 1.00 . A A . 24 GLU H 1 1
20 31550 1 1 24 GLU HA H -3.502 -17.645 -0.601 1.00 . A A . 24 GLU HA 1 1
20 31551 1 1 24 GLU HB2 H -1.206 -18.030 0.160 1.00 . A A . 24 GLU HB2 1 1
20 31552 1 1 24 GLU HB3 H -1.593 -17.316 1.719 1.00 . A A . 24 GLU HB3 1 1
20 31553 1 1 24 GLU HG2 H -2.575 -19.180 2.476 1.00 . A A . 24 GLU HG2 1 1
20 31554 1 1 24 GLU HG3 H -3.337 -19.532 0.926 1.00 . A A . 24 GLU HG3 1 1
20 31555 1 1 24 GLU N N -2.637 -15.807 -0.239 1.00 . A A . 24 GLU N 1 1
20 31556 1 1 24 GLU O O -5.337 -17.478 1.107 1.00 . A A . 24 GLU O 1 1
20 31557 1 1 24 GLU OE1 O -0.241 -20.187 1.647 1.00 . A A . 24 GLU OE1 1 1
20 31558 1 1 24 GLU OE2 O -1.702 -21.300 0.439 1.00 . A A . 24 GLU OE2 1 1
20 31559 1 1 25 THR C C -5.716 -14.490 3.040 1.00 . A A . 25 THR C 1 1
20 31560 1 1 25 THR CA C -5.004 -15.813 3.296 1.00 . A A . 25 THR CA 1 1
20 31561 1 1 25 THR CB C -4.368 -15.778 4.699 1.00 . A A . 25 THR CB 1 1
20 31562 1 1 25 THR CG2 C -3.794 -17.138 5.067 1.00 . A A . 25 THR CG2 1 1
20 31563 1 1 25 THR H H -3.130 -15.650 2.327 1.00 . A A . 25 THR H 1 1
20 31564 1 1 25 THR HA H -5.731 -16.612 3.274 1.00 . A A . 25 THR HA 1 1
20 31565 1 1 25 THR HB H -5.132 -15.519 5.418 1.00 . A A . 25 THR HB 1 1
20 31566 1 1 25 THR HG1 H -3.470 -14.215 5.499 1.00 . A A . 25 THR HG1 1 1
20 31567 1 1 25 THR HG21 H -4.554 -17.729 5.557 1.00 . A A . 25 THR HG21 1 1
20 31568 1 1 25 THR HG22 H -2.955 -17.006 5.734 1.00 . A A . 25 THR HG22 1 1
20 31569 1 1 25 THR HG23 H -3.467 -17.645 4.172 1.00 . A A . 25 THR HG23 1 1
20 31570 1 1 25 THR N N -4.007 -16.082 2.268 1.00 . A A . 25 THR N 1 1
20 31571 1 1 25 THR O O -6.908 -14.352 3.312 1.00 . A A . 25 THR O 1 1
20 31572 1 1 25 THR OG1 O -3.332 -14.790 4.743 1.00 . A A . 25 THR OG1 1 1
20 31573 1 1 26 GLY C C -4.612 -11.078 2.563 1.00 . A A . 26 GLY C 1 1
20 31574 1 1 26 GLY CA C -5.555 -12.217 2.230 1.00 . A A . 26 GLY CA 1 1
20 31575 1 1 26 GLY H H -4.031 -13.684 2.318 1.00 . A A . 26 GLY H 1 1
20 31576 1 1 26 GLY HA2 H -5.806 -12.169 1.181 1.00 . A A . 26 GLY HA2 1 1
20 31577 1 1 26 GLY HA3 H -6.458 -12.103 2.812 1.00 . A A . 26 GLY HA3 1 1
20 31578 1 1 26 GLY N N -4.977 -13.517 2.515 1.00 . A A . 26 GLY N 1 1
20 31579 1 1 26 GLY O O -3.602 -11.276 3.239 1.00 . A A . 26 GLY O 1 1
20 31580 1 1 27 LEU C C -3.678 -8.646 3.796 1.00 . A A . 27 LEU C 1 1
20 31581 1 1 27 LEU CA C -4.114 -8.706 2.336 1.00 . A A . 27 LEU CA 1 1
20 31582 1 1 27 LEU CB C -4.880 -7.434 1.968 1.00 . A A . 27 LEU CB 1 1
20 31583 1 1 27 LEU CD1 C -2.887 -6.029 1.386 1.00 . A A . 27 LEU CD1 1 1
20 31584 1 1 27 LEU CD2 C -4.078 -7.307 -0.404 1.00 . A A . 27 LEU CD2 1 1
20 31585 1 1 27 LEU CG C -4.234 -6.545 0.904 1.00 . A A . 27 LEU CG 1 1
20 31586 1 1 27 LEU H H -5.758 -9.787 1.555 1.00 . A A . 27 LEU H 1 1
20 31587 1 1 27 LEU HA H -3.235 -8.780 1.713 1.00 . A A . 27 LEU HA 1 1
20 31588 1 1 27 LEU HB2 H -5.854 -7.726 1.607 1.00 . A A . 27 LEU HB2 1 1
20 31589 1 1 27 LEU HB3 H -4.993 -6.845 2.867 1.00 . A A . 27 LEU HB3 1 1
20 31590 1 1 27 LEU HD11 H -2.616 -5.150 0.821 1.00 . A A . 27 LEU HD11 1 1
20 31591 1 1 27 LEU HD12 H -2.137 -6.793 1.244 1.00 . A A . 27 LEU HD12 1 1
20 31592 1 1 27 LEU HD13 H -2.952 -5.779 2.435 1.00 . A A . 27 LEU HD13 1 1
20 31593 1 1 27 LEU HD21 H -4.925 -7.964 -0.541 1.00 . A A . 27 LEU HD21 1 1
20 31594 1 1 27 LEU HD22 H -3.170 -7.893 -0.373 1.00 . A A . 27 LEU HD22 1 1
20 31595 1 1 27 LEU HD23 H -4.028 -6.608 -1.225 1.00 . A A . 27 LEU HD23 1 1
20 31596 1 1 27 LEU HG H -4.872 -5.692 0.721 1.00 . A A . 27 LEU HG 1 1
20 31597 1 1 27 LEU N N -4.940 -9.882 2.086 1.00 . A A . 27 LEU N 1 1
20 31598 1 1 27 LEU O O -2.495 -8.777 4.107 1.00 . A A . 27 LEU O 1 1
20 31599 1 1 28 GLY C C -3.257 -7.363 6.417 1.00 . A A . 28 GLY C 1 1
20 31600 1 1 28 GLY CA C -4.339 -8.379 6.107 1.00 . A A . 28 GLY CA 1 1
20 31601 1 1 28 GLY H H -5.569 -8.352 4.383 1.00 . A A . 28 GLY H 1 1
20 31602 1 1 28 GLY HA2 H -5.236 -8.109 6.643 1.00 . A A . 28 GLY HA2 1 1
20 31603 1 1 28 GLY HA3 H -4.010 -9.352 6.441 1.00 . A A . 28 GLY HA3 1 1
20 31604 1 1 28 GLY N N -4.643 -8.450 4.689 1.00 . A A . 28 GLY N 1 1
20 31605 1 1 28 GLY O O -2.164 -7.724 6.855 1.00 . A A . 28 GLY O 1 1
20 31606 1 1 29 LEU C C -3.317 -3.758 6.928 1.00 . A A . 29 LEU C 1 1
20 31607 1 1 29 LEU CA C -2.605 -5.018 6.446 1.00 . A A . 29 LEU CA 1 1
20 31608 1 1 29 LEU CB C -1.800 -4.712 5.182 1.00 . A A . 29 LEU CB 1 1
20 31609 1 1 29 LEU CD1 C -0.160 -5.408 3.419 1.00 . A A . 29 LEU CD1 1 1
20 31610 1 1 29 LEU CD2 C 0.264 -5.985 5.816 1.00 . A A . 29 LEU CD2 1 1
20 31611 1 1 29 LEU CG C -0.800 -5.783 4.747 1.00 . A A . 29 LEU CG 1 1
20 31612 1 1 29 LEU H H -4.447 -5.864 5.840 1.00 . A A . 29 LEU H 1 1
20 31613 1 1 29 LEU HA H -1.930 -5.354 7.220 1.00 . A A . 29 LEU HA 1 1
20 31614 1 1 29 LEU HB2 H -2.499 -4.564 4.373 1.00 . A A . 29 LEU HB2 1 1
20 31615 1 1 29 LEU HB3 H -1.252 -3.796 5.353 1.00 . A A . 29 LEU HB3 1 1
20 31616 1 1 29 LEU HD11 H 0.724 -6.008 3.263 1.00 . A A . 29 LEU HD11 1 1
20 31617 1 1 29 LEU HD12 H 0.112 -4.363 3.433 1.00 . A A . 29 LEU HD12 1 1
20 31618 1 1 29 LEU HD13 H -0.862 -5.586 2.618 1.00 . A A . 29 LEU HD13 1 1
20 31619 1 1 29 LEU HD21 H 0.661 -5.025 6.113 1.00 . A A . 29 LEU HD21 1 1
20 31620 1 1 29 LEU HD22 H 1.062 -6.596 5.419 1.00 . A A . 29 LEU HD22 1 1
20 31621 1 1 29 LEU HD23 H -0.174 -6.475 6.672 1.00 . A A . 29 LEU HD23 1 1
20 31622 1 1 29 LEU HG H -1.322 -6.721 4.612 1.00 . A A . 29 LEU HG 1 1
20 31623 1 1 29 LEU N N -3.561 -6.090 6.189 1.00 . A A . 29 LEU N 1 1
20 31624 1 1 29 LEU O O -4.492 -3.544 6.631 1.00 . A A . 29 LEU O 1 1
20 31625 1 1 30 LYS C C -2.540 -0.475 7.495 1.00 . A A . 30 LYS C 1 1
20 31626 1 1 30 LYS CA C -3.156 -1.684 8.192 1.00 . A A . 30 LYS CA 1 1
20 31627 1 1 30 LYS CB C -2.924 -1.589 9.702 1.00 . A A . 30 LYS CB 1 1
20 31628 1 1 30 LYS CD C -3.559 -2.452 11.974 1.00 . A A . 30 LYS CD 1 1
20 31629 1 1 30 LYS CE C -4.013 -3.666 12.770 1.00 . A A . 30 LYS CE 1 1
20 31630 1 1 30 LYS CG C -3.524 -2.745 10.483 1.00 . A A . 30 LYS CG 1 1
20 31631 1 1 30 LYS H H -1.664 -3.152 7.875 1.00 . A A . 30 LYS H 1 1
20 31632 1 1 30 LYS HA H -4.218 -1.693 8.000 1.00 . A A . 30 LYS HA 1 1
20 31633 1 1 30 LYS HB2 H -1.861 -1.568 9.890 1.00 . A A . 30 LYS HB2 1 1
20 31634 1 1 30 LYS HB3 H -3.363 -0.671 10.064 1.00 . A A . 30 LYS HB3 1 1
20 31635 1 1 30 LYS HD2 H -2.569 -2.171 12.300 1.00 . A A . 30 LYS HD2 1 1
20 31636 1 1 30 LYS HD3 H -4.245 -1.637 12.155 1.00 . A A . 30 LYS HD3 1 1
20 31637 1 1 30 LYS HE2 H -4.967 -3.994 12.389 1.00 . A A . 30 LYS HE2 1 1
20 31638 1 1 30 LYS HE3 H -3.285 -4.455 12.645 1.00 . A A . 30 LYS HE3 1 1
20 31639 1 1 30 LYS HG2 H -4.532 -2.917 10.137 1.00 . A A . 30 LYS HG2 1 1
20 31640 1 1 30 LYS HG3 H -2.927 -3.631 10.314 1.00 . A A . 30 LYS HG3 1 1
20 31641 1 1 30 LYS HZ1 H -4.130 -2.330 14.370 1.00 . A A . 30 LYS HZ1 1 1
20 31642 1 1 30 LYS HZ2 H -3.367 -3.790 14.752 1.00 . A A . 30 LYS HZ2 1 1
20 31643 1 1 30 LYS HZ3 H -5.049 -3.735 14.582 1.00 . A A . 30 LYS HZ3 1 1
20 31644 1 1 30 LYS N N -2.596 -2.926 7.671 1.00 . A A . 30 LYS N 1 1
20 31645 1 1 30 LYS NZ N -4.150 -3.359 14.220 1.00 . A A . 30 LYS NZ 1 1
20 31646 1 1 30 LYS O O -1.332 -0.431 7.262 1.00 . A A . 30 LYS O 1 1
20 31647 1 1 31 ILE C C -2.968 2.914 7.439 1.00 . A A . 31 ILE C 1 1
20 31648 1 1 31 ILE CA C -2.913 1.714 6.501 1.00 . A A . 31 ILE CA 1 1
20 31649 1 1 31 ILE CB C -3.749 2.019 5.244 1.00 . A A . 31 ILE CB 1 1
20 31650 1 1 31 ILE CD1 C -5.794 3.525 5.418 1.00 . A A . 31 ILE CD1 1 1
20 31651 1 1 31 ILE CG1 C -5.231 2.133 5.606 1.00 . A A . 31 ILE CG1 1 1
20 31652 1 1 31 ILE CG2 C -3.537 0.942 4.191 1.00 . A A . 31 ILE CG2 1 1
20 31653 1 1 31 ILE H H -4.329 0.410 7.380 1.00 . A A . 31 ILE H 1 1
20 31654 1 1 31 ILE HA H -1.888 1.554 6.197 1.00 . A A . 31 ILE HA 1 1
20 31655 1 1 31 ILE HB H -3.412 2.960 4.835 1.00 . A A . 31 ILE HB 1 1
20 31656 1 1 31 ILE HD11 H -5.900 3.731 4.363 1.00 . A A . 31 ILE HD11 1 1
20 31657 1 1 31 ILE HD12 H -6.759 3.591 5.897 1.00 . A A . 31 ILE HD12 1 1
20 31658 1 1 31 ILE HD13 H -5.123 4.247 5.859 1.00 . A A . 31 ILE HD13 1 1
20 31659 1 1 31 ILE HG12 H -5.800 1.459 4.986 1.00 . A A . 31 ILE HG12 1 1
20 31660 1 1 31 ILE HG13 H -5.363 1.859 6.643 1.00 . A A . 31 ILE HG13 1 1
20 31661 1 1 31 ILE HG21 H -2.651 0.373 4.432 1.00 . A A . 31 ILE HG21 1 1
20 31662 1 1 31 ILE HG22 H -4.392 0.283 4.173 1.00 . A A . 31 ILE HG22 1 1
20 31663 1 1 31 ILE HG23 H -3.416 1.403 3.223 1.00 . A A . 31 ILE HG23 1 1
20 31664 1 1 31 ILE N N -3.377 0.503 7.168 1.00 . A A . 31 ILE N 1 1
20 31665 1 1 31 ILE O O -3.752 2.939 8.389 1.00 . A A . 31 ILE O 1 1
20 31666 1 1 32 LEU C C -2.258 6.365 7.125 1.00 . A A . 32 LEU C 1 1
20 31667 1 1 32 LEU CA C -2.087 5.117 7.985 1.00 . A A . 32 LEU CA 1 1
20 31668 1 1 32 LEU CB C -0.764 5.188 8.750 1.00 . A A . 32 LEU CB 1 1
20 31669 1 1 32 LEU CD1 C 0.528 5.066 10.895 1.00 . A A . 32 LEU CD1 1 1
20 31670 1 1 32 LEU CD2 C -1.854 5.829 10.915 1.00 . A A . 32 LEU CD2 1 1
20 31671 1 1 32 LEU CG C -0.841 4.907 10.252 1.00 . A A . 32 LEU CG 1 1
20 31672 1 1 32 LEU H H -1.531 3.833 6.397 1.00 . A A . 32 LEU H 1 1
20 31673 1 1 32 LEU HA H -2.901 5.068 8.693 1.00 . A A . 32 LEU HA 1 1
20 31674 1 1 32 LEU HB2 H -0.090 4.466 8.314 1.00 . A A . 32 LEU HB2 1 1
20 31675 1 1 32 LEU HB3 H -0.360 6.181 8.618 1.00 . A A . 32 LEU HB3 1 1
20 31676 1 1 32 LEU HD11 H 1.275 4.601 10.270 1.00 . A A . 32 LEU HD11 1 1
20 31677 1 1 32 LEU HD12 H 0.525 4.593 11.866 1.00 . A A . 32 LEU HD12 1 1
20 31678 1 1 32 LEU HD13 H 0.753 6.116 11.007 1.00 . A A . 32 LEU HD13 1 1
20 31679 1 1 32 LEU HD21 H -1.499 6.107 11.896 1.00 . A A . 32 LEU HD21 1 1
20 31680 1 1 32 LEU HD22 H -2.801 5.316 11.007 1.00 . A A . 32 LEU HD22 1 1
20 31681 1 1 32 LEU HD23 H -1.982 6.716 10.313 1.00 . A A . 32 LEU HD23 1 1
20 31682 1 1 32 LEU HG H -1.165 3.887 10.405 1.00 . A A . 32 LEU HG 1 1
20 31683 1 1 32 LEU N N -2.132 3.910 7.166 1.00 . A A . 32 LEU N 1 1
20 31684 1 1 32 LEU O O -2.071 6.324 5.910 1.00 . A A . 32 LEU O 1 1
20 31685 1 1 33 GLY C C -4.241 8.936 6.627 1.00 . A A . 33 GLY C 1 1
20 31686 1 1 33 GLY CA C -2.800 8.720 7.045 1.00 . A A . 33 GLY CA 1 1
20 31687 1 1 33 GLY H H -2.747 7.448 8.737 1.00 . A A . 33 GLY H 1 1
20 31688 1 1 33 GLY HA2 H -2.492 9.540 7.677 1.00 . A A . 33 GLY HA2 1 1
20 31689 1 1 33 GLY HA3 H -2.179 8.708 6.161 1.00 . A A . 33 GLY HA3 1 1
20 31690 1 1 33 GLY N N -2.612 7.475 7.766 1.00 . A A . 33 GLY N 1 1
20 31691 1 1 33 GLY O O -5.157 8.361 7.212 1.00 . A A . 33 GLY O 1 1
20 31692 1 1 34 GLY C C -6.046 11.532 4.972 1.00 . A A . 34 GLY C 1 1
20 31693 1 1 34 GLY CA C -5.784 10.048 5.134 1.00 . A A . 34 GLY CA 1 1
20 31694 1 1 34 GLY H H -3.673 10.200 5.182 1.00 . A A . 34 GLY H 1 1
20 31695 1 1 34 GLY HA2 H -5.923 9.562 4.180 1.00 . A A . 34 GLY HA2 1 1
20 31696 1 1 34 GLY HA3 H -6.495 9.643 5.839 1.00 . A A . 34 GLY HA3 1 1
20 31697 1 1 34 GLY N N -4.442 9.770 5.611 1.00 . A A . 34 GLY N 1 1
20 31698 1 1 34 GLY O O -5.905 12.301 5.923 1.00 . A A . 34 GLY O 1 1
20 31699 1 1 35 ILE C C -7.402 14.008 4.664 1.00 . A A . 35 ILE C 1 1
20 31700 1 1 35 ILE CA C -6.710 13.337 3.482 1.00 . A A . 35 ILE CA 1 1
20 31701 1 1 35 ILE CB C -7.592 13.493 2.229 1.00 . A A . 35 ILE CB 1 1
20 31702 1 1 35 ILE CD1 C -9.591 12.489 1.015 1.00 . A A . 35 ILE CD1 1 1
20 31703 1 1 35 ILE CG1 C -8.775 12.524 2.288 1.00 . A A . 35 ILE CG1 1 1
20 31704 1 1 35 ILE CG2 C -6.770 13.257 0.971 1.00 . A A . 35 ILE CG2 1 1
20 31705 1 1 35 ILE H H -6.523 11.274 3.048 1.00 . A A . 35 ILE H 1 1
20 31706 1 1 35 ILE HA H -5.769 13.836 3.300 1.00 . A A . 35 ILE HA 1 1
20 31707 1 1 35 ILE HB H -7.965 14.505 2.202 1.00 . A A . 35 ILE HB 1 1
20 31708 1 1 35 ILE HD11 H -9.055 11.935 0.259 1.00 . A A . 35 ILE HD11 1 1
20 31709 1 1 35 ILE HD12 H -10.540 12.011 1.208 1.00 . A A . 35 ILE HD12 1 1
20 31710 1 1 35 ILE HD13 H -9.760 13.498 0.668 1.00 . A A . 35 ILE HD13 1 1
20 31711 1 1 35 ILE HG12 H -8.408 11.527 2.474 1.00 . A A . 35 ILE HG12 1 1
20 31712 1 1 35 ILE HG13 H -9.431 12.818 3.095 1.00 . A A . 35 ILE HG13 1 1
20 31713 1 1 35 ILE HG21 H -5.720 13.243 1.224 1.00 . A A . 35 ILE HG21 1 1
20 31714 1 1 35 ILE HG22 H -7.046 12.309 0.533 1.00 . A A . 35 ILE HG22 1 1
20 31715 1 1 35 ILE HG23 H -6.960 14.050 0.263 1.00 . A A . 35 ILE HG23 1 1
20 31716 1 1 35 ILE N N -6.428 11.935 3.765 1.00 . A A . 35 ILE N 1 1
20 31717 1 1 35 ILE O O -7.281 15.215 4.863 1.00 . A A . 35 ILE O 1 1
20 31718 1 1 36 ASN C C -8.048 13.474 7.888 1.00 . A A . 36 ASN C 1 1
20 31719 1 1 36 ASN CA C -8.839 13.731 6.609 1.00 . A A . 36 ASN CA 1 1
20 31720 1 1 36 ASN CB C -10.223 13.088 6.714 1.00 . A A . 36 ASN CB 1 1
20 31721 1 1 36 ASN CG C -10.187 11.594 6.458 1.00 . A A . 36 ASN CG 1 1
20 31722 1 1 36 ASN H H -8.187 12.259 5.235 1.00 . A A . 36 ASN H 1 1
20 31723 1 1 36 ASN HA H -8.956 14.797 6.480 1.00 . A A . 36 ASN HA 1 1
20 31724 1 1 36 ASN HB2 H -10.617 13.254 7.706 1.00 . A A . 36 ASN HB2 1 1
20 31725 1 1 36 ASN HB3 H -10.881 13.543 5.989 1.00 . A A . 36 ASN HB3 1 1
20 31726 1 1 36 ASN HD21 H -10.995 11.856 4.660 1.00 . A A . 36 ASN HD21 1 1
20 31727 1 1 36 ASN HD22 H -10.646 10.221 5.095 1.00 . A A . 36 ASN HD22 1 1
20 31728 1 1 36 ASN N N -8.128 13.215 5.445 1.00 . A A . 36 ASN N 1 1
20 31729 1 1 36 ASN ND2 N -10.657 11.182 5.286 1.00 . A A . 36 ASN ND2 1 1
20 31730 1 1 36 ASN O O -8.096 14.267 8.829 1.00 . A A . 36 ASN O 1 1
20 31731 1 1 36 ASN OD1 O -9.742 10.819 7.305 1.00 . A A . 36 ASN OD1 1 1
20 31732 1 1 37 ARG C C -5.354 12.968 9.257 1.00 . A A . 37 ARG C 1 1
20 31733 1 1 37 ARG CA C -6.521 12.001 9.078 1.00 . A A . 37 ARG CA 1 1
20 31734 1 1 37 ARG CB C -5.994 10.571 8.937 1.00 . A A . 37 ARG CB 1 1
20 31735 1 1 37 ARG CD C -7.485 9.623 10.724 1.00 . A A . 37 ARG CD 1 1
20 31736 1 1 37 ARG CG C -7.023 9.506 9.280 1.00 . A A . 37 ARG CG 1 1
20 31737 1 1 37 ARG CZ C -8.636 8.217 12.381 1.00 . A A . 37 ARG CZ 1 1
20 31738 1 1 37 ARG H H -7.324 11.770 7.133 1.00 . A A . 37 ARG H 1 1
20 31739 1 1 37 ARG HA H -7.156 12.056 9.949 1.00 . A A . 37 ARG HA 1 1
20 31740 1 1 37 ARG HB2 H -5.675 10.416 7.916 1.00 . A A . 37 ARG HB2 1 1
20 31741 1 1 37 ARG HB3 H -5.146 10.446 9.593 1.00 . A A . 37 ARG HB3 1 1
20 31742 1 1 37 ARG HD2 H -6.663 9.986 11.323 1.00 . A A . 37 ARG HD2 1 1
20 31743 1 1 37 ARG HD3 H -8.302 10.327 10.771 1.00 . A A . 37 ARG HD3 1 1
20 31744 1 1 37 ARG HE H -7.694 7.532 10.762 1.00 . A A . 37 ARG HE 1 1
20 31745 1 1 37 ARG HG2 H -7.878 9.622 8.630 1.00 . A A . 37 ARG HG2 1 1
20 31746 1 1 37 ARG HG3 H -6.583 8.532 9.129 1.00 . A A . 37 ARG HG3 1 1
20 31747 1 1 37 ARG HH11 H -8.696 10.201 12.760 1.00 . A A . 37 ARG HH11 1 1
20 31748 1 1 37 ARG HH12 H -9.504 9.199 13.920 1.00 . A A . 37 ARG HH12 1 1
20 31749 1 1 37 ARG HH21 H -8.754 6.202 12.282 1.00 . A A . 37 ARG HH21 1 1
20 31750 1 1 37 ARG HH22 H -9.535 6.924 13.648 1.00 . A A . 37 ARG HH22 1 1
20 31751 1 1 37 ARG N N -7.321 12.362 7.914 1.00 . A A . 37 ARG N 1 1
20 31752 1 1 37 ARG NE N -7.931 8.340 11.261 1.00 . A A . 37 ARG NE 1 1
20 31753 1 1 37 ARG NH1 N -8.972 9.294 13.078 1.00 . A A . 37 ARG NH1 1 1
20 31754 1 1 37 ARG NH2 N -9.005 7.016 12.805 1.00 . A A . 37 ARG NH2 1 1
20 31755 1 1 37 ARG O O -5.130 13.846 8.426 1.00 . A A . 37 ARG O 1 1
20 31756 1 1 38 ASN C C -2.206 13.119 9.984 1.00 . A A . 38 ASN C 1 1
20 31757 1 1 38 ASN CA C -3.474 13.659 10.639 1.00 . A A . 38 ASN CA 1 1
20 31758 1 1 38 ASN CB C -3.269 13.778 12.151 1.00 . A A . 38 ASN CB 1 1
20 31759 1 1 38 ASN CG C -3.787 15.092 12.703 1.00 . A A . 38 ASN CG 1 1
20 31760 1 1 38 ASN H H -4.845 12.082 10.976 1.00 . A A . 38 ASN H 1 1
20 31761 1 1 38 ASN HA H -3.684 14.638 10.236 1.00 . A A . 38 ASN HA 1 1
20 31762 1 1 38 ASN HB2 H -3.792 12.972 12.644 1.00 . A A . 38 ASN HB2 1 1
20 31763 1 1 38 ASN HB3 H -2.214 13.706 12.373 1.00 . A A . 38 ASN HB3 1 1
20 31764 1 1 38 ASN HD21 H -4.085 14.255 14.482 1.00 . A A . 38 ASN HD21 1 1
20 31765 1 1 38 ASN HD22 H -4.502 15.927 14.359 1.00 . A A . 38 ASN HD22 1 1
20 31766 1 1 38 ASN N N -4.616 12.800 10.350 1.00 . A A . 38 ASN N 1 1
20 31767 1 1 38 ASN ND2 N -4.162 15.091 13.977 1.00 . A A . 38 ASN ND2 1 1
20 31768 1 1 38 ASN O O -1.327 13.883 9.588 1.00 . A A . 38 ASN O 1 1
20 31769 1 1 38 ASN OD1 O -3.849 16.096 11.993 1.00 . A A . 38 ASN OD1 1 1
20 31770 1 1 39 GLU C C -0.920 11.416 7.763 1.00 . A A . 39 GLU C 1 1
20 31771 1 1 39 GLU CA C -0.962 11.154 9.266 1.00 . A A . 39 GLU CA 1 1
20 31772 1 1 39 GLU CB C -0.988 9.648 9.532 1.00 . A A . 39 GLU CB 1 1
20 31773 1 1 39 GLU CD C 1.402 9.054 10.095 1.00 . A A . 39 GLU CD 1 1
20 31774 1 1 39 GLU CG C -0.015 9.203 10.612 1.00 . A A . 39 GLU CG 1 1
20 31775 1 1 39 GLU H H -2.856 11.241 10.208 1.00 . A A . 39 GLU H 1 1
20 31776 1 1 39 GLU HA H -0.076 11.575 9.717 1.00 . A A . 39 GLU HA 1 1
20 31777 1 1 39 GLU HB2 H -1.985 9.365 9.836 1.00 . A A . 39 GLU HB2 1 1
20 31778 1 1 39 GLU HB3 H -0.740 9.129 8.618 1.00 . A A . 39 GLU HB3 1 1
20 31779 1 1 39 GLU HG2 H -0.017 9.937 11.405 1.00 . A A . 39 GLU HG2 1 1
20 31780 1 1 39 GLU HG3 H -0.342 8.251 11.003 1.00 . A A . 39 GLU HG3 1 1
20 31781 1 1 39 GLU N N -2.122 11.797 9.874 1.00 . A A . 39 GLU N 1 1
20 31782 1 1 39 GLU O O 0.142 11.371 7.144 1.00 . A A . 39 GLU O 1 1
20 31783 1 1 39 GLU OE1 O 1.994 10.073 9.682 1.00 . A A . 39 GLU OE1 1 1
20 31784 1 1 39 GLU OE2 O 1.919 7.917 10.102 1.00 . A A . 39 GLU OE2 1 1
20 31785 1 1 40 GLY C C -1.465 13.242 5.370 1.00 . A A . 40 GLY C 1 1
20 31786 1 1 40 GLY CA C -2.160 11.952 5.758 1.00 . A A . 40 GLY CA 1 1
20 31787 1 1 40 GLY H H -2.900 11.711 7.727 1.00 . A A . 40 GLY H 1 1
20 31788 1 1 40 GLY HA2 H -1.699 11.133 5.227 1.00 . A A . 40 GLY HA2 1 1
20 31789 1 1 40 GLY HA3 H -3.199 12.016 5.470 1.00 . A A . 40 GLY HA3 1 1
20 31790 1 1 40 GLY N N -2.085 11.688 7.183 1.00 . A A . 40 GLY N 1 1
20 31791 1 1 40 GLY O O -0.651 13.783 6.118 1.00 . A A . 40 GLY O 1 1
20 31792 1 1 41 PRO C C -2.226 11.814 2.684 1.00 . A A . 41 PRO C 1 1
20 31793 1 1 41 PRO CA C -2.752 13.118 3.273 1.00 . A A . 41 PRO CA 1 1
20 31794 1 1 41 PRO CB C -2.950 14.162 2.170 1.00 . A A . 41 PRO CB 1 1
20 31795 1 1 41 PRO CD C -1.227 14.993 3.604 1.00 . A A . 41 PRO CD 1 1
20 31796 1 1 41 PRO CG C -1.692 14.960 2.174 1.00 . A A . 41 PRO CG 1 1
20 31797 1 1 41 PRO HA H -3.694 12.934 3.769 1.00 . A A . 41 PRO HA 1 1
20 31798 1 1 41 PRO HB2 H -3.099 13.664 1.222 1.00 . A A . 41 PRO HB2 1 1
20 31799 1 1 41 PRO HB3 H -3.807 14.776 2.400 1.00 . A A . 41 PRO HB3 1 1
20 31800 1 1 41 PRO HD2 H -0.148 14.986 3.650 1.00 . A A . 41 PRO HD2 1 1
20 31801 1 1 41 PRO HD3 H -1.623 15.861 4.110 1.00 . A A . 41 PRO HD3 1 1
20 31802 1 1 41 PRO HG2 H -0.952 14.483 1.550 1.00 . A A . 41 PRO HG2 1 1
20 31803 1 1 41 PRO HG3 H -1.892 15.962 1.823 1.00 . A A . 41 PRO HG3 1 1
20 31804 1 1 41 PRO N N -1.785 13.754 4.172 1.00 . A A . 41 PRO N 1 1
20 31805 1 1 41 PRO O O -3.001 10.940 2.292 1.00 . A A . 41 PRO O 1 1
20 31806 1 1 42 LEU C C -0.553 9.280 2.969 1.00 . A A . 42 LEU C 1 1
20 31807 1 1 42 LEU CA C -0.274 10.489 2.082 1.00 . A A . 42 LEU CA 1 1
20 31808 1 1 42 LEU CB C 1.235 10.699 1.947 1.00 . A A . 42 LEU CB 1 1
20 31809 1 1 42 LEU CD1 C 0.922 11.255 -0.478 1.00 . A A . 42 LEU CD1 1 1
20 31810 1 1 42 LEU CD2 C 1.502 13.062 1.151 1.00 . A A . 42 LEU CD2 1 1
20 31811 1 1 42 LEU CG C 1.686 11.595 0.792 1.00 . A A . 42 LEU CG 1 1
20 31812 1 1 42 LEU H H -0.339 12.418 2.950 1.00 . A A . 42 LEU H 1 1
20 31813 1 1 42 LEU HA H -0.694 10.307 1.104 1.00 . A A . 42 LEU HA 1 1
20 31814 1 1 42 LEU HB2 H 1.591 11.140 2.865 1.00 . A A . 42 LEU HB2 1 1
20 31815 1 1 42 LEU HB3 H 1.692 9.729 1.813 1.00 . A A . 42 LEU HB3 1 1
20 31816 1 1 42 LEU HD11 H 1.555 11.423 -1.335 1.00 . A A . 42 LEU HD11 1 1
20 31817 1 1 42 LEU HD12 H 0.045 11.882 -0.549 1.00 . A A . 42 LEU HD12 1 1
20 31818 1 1 42 LEU HD13 H 0.620 10.218 -0.450 1.00 . A A . 42 LEU HD13 1 1
20 31819 1 1 42 LEU HD21 H 0.546 13.404 0.785 1.00 . A A . 42 LEU HD21 1 1
20 31820 1 1 42 LEU HD22 H 2.291 13.645 0.698 1.00 . A A . 42 LEU HD22 1 1
20 31821 1 1 42 LEU HD23 H 1.539 13.177 2.224 1.00 . A A . 42 LEU HD23 1 1
20 31822 1 1 42 LEU HG H 2.738 11.425 0.603 1.00 . A A . 42 LEU HG 1 1
20 31823 1 1 42 LEU N N -0.905 11.688 2.623 1.00 . A A . 42 LEU N 1 1
20 31824 1 1 42 LEU O O -0.710 9.410 4.183 1.00 . A A . 42 LEU O 1 1
20 31825 1 1 43 VAL C C 0.416 6.068 3.282 1.00 . A A . 43 VAL C 1 1
20 31826 1 1 43 VAL CA C -0.867 6.869 3.089 1.00 . A A . 43 VAL CA 1 1
20 31827 1 1 43 VAL CB C -1.903 5.990 2.365 1.00 . A A . 43 VAL CB 1 1
20 31828 1 1 43 VAL CG1 C -2.072 4.660 3.084 1.00 . A A . 43 VAL CG1 1 1
20 31829 1 1 43 VAL CG2 C -3.234 6.718 2.253 1.00 . A A . 43 VAL CG2 1 1
20 31830 1 1 43 VAL H H -0.477 8.062 1.385 1.00 . A A . 43 VAL H 1 1
20 31831 1 1 43 VAL HA H -1.264 7.133 4.058 1.00 . A A . 43 VAL HA 1 1
20 31832 1 1 43 VAL HB H -1.542 5.790 1.367 1.00 . A A . 43 VAL HB 1 1
20 31833 1 1 43 VAL HG11 H -1.102 4.216 3.251 1.00 . A A . 43 VAL HG11 1 1
20 31834 1 1 43 VAL HG12 H -2.562 4.824 4.033 1.00 . A A . 43 VAL HG12 1 1
20 31835 1 1 43 VAL HG13 H -2.672 3.997 2.478 1.00 . A A . 43 VAL HG13 1 1
20 31836 1 1 43 VAL HG21 H -3.587 6.974 3.241 1.00 . A A . 43 VAL HG21 1 1
20 31837 1 1 43 VAL HG22 H -3.104 7.620 1.673 1.00 . A A . 43 VAL HG22 1 1
20 31838 1 1 43 VAL HG23 H -3.955 6.078 1.767 1.00 . A A . 43 VAL HG23 1 1
20 31839 1 1 43 VAL N N -0.611 8.103 2.355 1.00 . A A . 43 VAL N 1 1
20 31840 1 1 43 VAL O O 1.320 6.112 2.447 1.00 . A A . 43 VAL O 1 1
20 31841 1 1 44 TYR C C 1.285 3.320 5.546 1.00 . A A . 44 TYR C 1 1
20 31842 1 1 44 TYR CA C 1.663 4.527 4.694 1.00 . A A . 44 TYR CA 1 1
20 31843 1 1 44 TYR CB C 2.714 5.368 5.419 1.00 . A A . 44 TYR CB 1 1
20 31844 1 1 44 TYR CD1 C 1.671 7.462 6.370 1.00 . A A . 44 TYR CD1 1 1
20 31845 1 1 44 TYR CD2 C 2.933 7.648 4.356 1.00 . A A . 44 TYR CD2 1 1
20 31846 1 1 44 TYR CE1 C 1.412 8.819 6.338 1.00 . A A . 44 TYR CE1 1 1
20 31847 1 1 44 TYR CE2 C 2.680 9.006 4.317 1.00 . A A . 44 TYR CE2 1 1
20 31848 1 1 44 TYR CG C 2.434 6.854 5.381 1.00 . A A . 44 TYR CG 1 1
20 31849 1 1 44 TYR CZ C 1.918 9.586 5.310 1.00 . A A . 44 TYR CZ 1 1
20 31850 1 1 44 TYR H H -0.263 5.343 5.017 1.00 . A A . 44 TYR H 1 1
20 31851 1 1 44 TYR HA H 2.077 4.179 3.759 1.00 . A A . 44 TYR HA 1 1
20 31852 1 1 44 TYR HB2 H 2.756 5.066 6.454 1.00 . A A . 44 TYR HB2 1 1
20 31853 1 1 44 TYR HB3 H 3.678 5.200 4.961 1.00 . A A . 44 TYR HB3 1 1
20 31854 1 1 44 TYR HD1 H 1.276 6.858 7.174 1.00 . A A . 44 TYR HD1 1 1
20 31855 1 1 44 TYR HD2 H 3.529 7.191 3.580 1.00 . A A . 44 TYR HD2 1 1
20 31856 1 1 44 TYR HE1 H 0.816 9.274 7.116 1.00 . A A . 44 TYR HE1 1 1
20 31857 1 1 44 TYR HE2 H 3.076 9.607 3.512 1.00 . A A . 44 TYR HE2 1 1
20 31858 1 1 44 TYR HH H 0.725 11.090 5.413 1.00 . A A . 44 TYR HH 1 1
20 31859 1 1 44 TYR N N 0.489 5.337 4.389 1.00 . A A . 44 TYR N 1 1
20 31860 1 1 44 TYR O O 0.479 3.426 6.471 1.00 . A A . 44 TYR O 1 1
20 31861 1 1 44 TYR OH O 1.663 10.938 5.276 1.00 . A A . 44 TYR OH 1 1
20 31862 1 1 45 ILE C C 1.569 1.200 7.467 1.00 . A A . 45 ILE C 1 1
20 31863 1 1 45 ILE CA C 1.600 0.944 5.964 1.00 . A A . 45 ILE CA 1 1
20 31864 1 1 45 ILE CB C 2.652 -0.140 5.661 1.00 . A A . 45 ILE CB 1 1
20 31865 1 1 45 ILE CD1 C 3.439 -1.697 3.808 1.00 . A A . 45 ILE CD1 1 1
20 31866 1 1 45 ILE CG1 C 2.711 -0.418 4.158 1.00 . A A . 45 ILE CG1 1 1
20 31867 1 1 45 ILE CG2 C 2.336 -1.414 6.429 1.00 . A A . 45 ILE CG2 1 1
20 31868 1 1 45 ILE H H 2.506 2.150 4.480 1.00 . A A . 45 ILE H 1 1
20 31869 1 1 45 ILE HA H 0.633 0.576 5.652 1.00 . A A . 45 ILE HA 1 1
20 31870 1 1 45 ILE HB H 3.614 0.221 5.991 1.00 . A A . 45 ILE HB 1 1
20 31871 1 1 45 ILE HD11 H 4.496 -1.571 3.988 1.00 . A A . 45 ILE HD11 1 1
20 31872 1 1 45 ILE HD12 H 3.062 -2.504 4.418 1.00 . A A . 45 ILE HD12 1 1
20 31873 1 1 45 ILE HD13 H 3.277 -1.930 2.765 1.00 . A A . 45 ILE HD13 1 1
20 31874 1 1 45 ILE HG12 H 1.706 -0.493 3.772 1.00 . A A . 45 ILE HG12 1 1
20 31875 1 1 45 ILE HG13 H 3.220 0.399 3.668 1.00 . A A . 45 ILE HG13 1 1
20 31876 1 1 45 ILE HG21 H 1.606 -1.993 5.881 1.00 . A A . 45 ILE HG21 1 1
20 31877 1 1 45 ILE HG22 H 3.238 -1.995 6.550 1.00 . A A . 45 ILE HG22 1 1
20 31878 1 1 45 ILE HG23 H 1.938 -1.161 7.400 1.00 . A A . 45 ILE HG23 1 1
20 31879 1 1 45 ILE N N 1.873 2.172 5.228 1.00 . A A . 45 ILE N 1 1
20 31880 1 1 45 ILE O O 2.612 1.358 8.103 1.00 . A A . 45 ILE O 1 1
20 31881 1 1 46 HIS C C 0.990 0.453 10.274 1.00 . A A . 46 HIS C 1 1
20 31882 1 1 46 HIS CA C 0.198 1.472 9.460 1.00 . A A . 46 HIS CA 1 1
20 31883 1 1 46 HIS CB C -1.282 1.406 9.839 1.00 . A A . 46 HIS CB 1 1
20 31884 1 1 46 HIS CD2 C -0.979 0.873 12.359 1.00 . A A . 46 HIS CD2 1 1
20 31885 1 1 46 HIS CE1 C -2.440 2.295 13.166 1.00 . A A . 46 HIS CE1 1 1
20 31886 1 1 46 HIS CG C -1.529 1.529 11.311 1.00 . A A . 46 HIS CG 1 1
20 31887 1 1 46 HIS H H -0.428 1.105 7.471 1.00 . A A . 46 HIS H 1 1
20 31888 1 1 46 HIS HA H 0.573 2.460 9.681 1.00 . A A . 46 HIS HA 1 1
20 31889 1 1 46 HIS HB2 H -1.809 2.210 9.347 1.00 . A A . 46 HIS HB2 1 1
20 31890 1 1 46 HIS HB3 H -1.689 0.461 9.511 1.00 . A A . 46 HIS HB3 1 1
20 31891 1 1 46 HIS HD1 H -3.005 3.033 11.343 1.00 . A A . 46 HIS HD1 1 1
20 31892 1 1 46 HIS HD2 H -0.221 0.104 12.309 1.00 . A A . 46 HIS HD2 1 1
20 31893 1 1 46 HIS HE1 H -3.053 2.860 13.852 1.00 . A A . 46 HIS HE1 1 1
20 31894 1 1 46 HIS HE2 H -1.300 1.143 14.417 1.00 . A A . 46 HIS HE2 1 1
20 31895 1 1 46 HIS N N 0.366 1.238 8.030 1.00 . A A . 46 HIS N 1 1
20 31896 1 1 46 HIS ND1 N -2.441 2.412 11.850 1.00 . A A . 46 HIS ND1 1 1
20 31897 1 1 46 HIS NE2 N -1.561 1.367 13.501 1.00 . A A . 46 HIS NE2 1 1
20 31898 1 1 46 HIS O O 1.773 0.819 11.150 1.00 . A A . 46 HIS O 1 1
20 31899 1 1 47 GLU C C 1.183 -3.249 10.042 1.00 . A A . 47 GLU C 1 1
20 31900 1 1 47 GLU CA C 1.472 -1.896 10.686 1.00 . A A . 47 GLU CA 1 1
20 31901 1 1 47 GLU CB C 1.055 -1.920 12.157 1.00 . A A . 47 GLU CB 1 1
20 31902 1 1 47 GLU CD C 2.948 -2.929 13.491 1.00 . A A . 47 GLU CD 1 1
20 31903 1 1 47 GLU CG C 1.561 -3.137 12.914 1.00 . A A . 47 GLU CG 1 1
20 31904 1 1 47 GLU H H 0.142 -1.054 9.271 1.00 . A A . 47 GLU H 1 1
20 31905 1 1 47 GLU HA H 2.532 -1.701 10.625 1.00 . A A . 47 GLU HA 1 1
20 31906 1 1 47 GLU HB2 H 1.438 -1.034 12.642 1.00 . A A . 47 GLU HB2 1 1
20 31907 1 1 47 GLU HB3 H -0.024 -1.911 12.213 1.00 . A A . 47 GLU HB3 1 1
20 31908 1 1 47 GLU HG2 H 0.880 -3.351 13.724 1.00 . A A . 47 GLU HG2 1 1
20 31909 1 1 47 GLU HG3 H 1.591 -3.979 12.238 1.00 . A A . 47 GLU HG3 1 1
20 31910 1 1 47 GLU N N 0.779 -0.826 9.979 1.00 . A A . 47 GLU N 1 1
20 31911 1 1 47 GLU O O 0.057 -3.524 9.628 1.00 . A A . 47 GLU O 1 1
20 31912 1 1 47 GLU OE1 O 3.344 -1.759 13.674 1.00 . A A . 47 GLU OE1 1 1
20 31913 1 1 47 GLU OE2 O 3.636 -3.936 13.759 1.00 . A A . 47 GLU OE2 1 1
20 31914 1 1 48 VAL C C 1.453 -6.397 10.358 1.00 . A A . 48 VAL C 1 1
20 31915 1 1 48 VAL CA C 2.066 -5.415 9.367 1.00 . A A . 48 VAL CA 1 1
20 31916 1 1 48 VAL CB C 3.423 -5.965 8.889 1.00 . A A . 48 VAL CB 1 1
20 31917 1 1 48 VAL CG1 C 3.240 -7.301 8.186 1.00 . A A . 48 VAL CG1 1 1
20 31918 1 1 48 VAL CG2 C 4.112 -4.962 7.975 1.00 . A A . 48 VAL CG2 1 1
20 31919 1 1 48 VAL H H 3.083 -3.814 10.307 1.00 . A A . 48 VAL H 1 1
20 31920 1 1 48 VAL HA H 1.414 -5.329 8.510 1.00 . A A . 48 VAL HA 1 1
20 31921 1 1 48 VAL HB H 4.050 -6.121 9.754 1.00 . A A . 48 VAL HB 1 1
20 31922 1 1 48 VAL HG11 H 2.275 -7.713 8.442 1.00 . A A . 48 VAL HG11 1 1
20 31923 1 1 48 VAL HG12 H 3.299 -7.157 7.117 1.00 . A A . 48 VAL HG12 1 1
20 31924 1 1 48 VAL HG13 H 4.017 -7.983 8.501 1.00 . A A . 48 VAL HG13 1 1
20 31925 1 1 48 VAL HG21 H 4.372 -4.080 8.541 1.00 . A A . 48 VAL HG21 1 1
20 31926 1 1 48 VAL HG22 H 5.009 -5.404 7.566 1.00 . A A . 48 VAL HG22 1 1
20 31927 1 1 48 VAL HG23 H 3.446 -4.691 7.170 1.00 . A A . 48 VAL HG23 1 1
20 31928 1 1 48 VAL N N 2.209 -4.090 9.960 1.00 . A A . 48 VAL N 1 1
20 31929 1 1 48 VAL O O 2.111 -6.833 11.303 1.00 . A A . 48 VAL O 1 1
20 31930 1 1 49 ILE C C 0.127 -9.058 10.963 1.00 . A A . 49 ILE C 1 1
20 31931 1 1 49 ILE CA C -0.513 -7.675 11.009 1.00 . A A . 49 ILE CA 1 1
20 31932 1 1 49 ILE CB C -1.999 -7.796 10.624 1.00 . A A . 49 ILE CB 1 1
20 31933 1 1 49 ILE CD1 C -4.002 -6.369 9.968 1.00 . A A . 49 ILE CD1 1 1
20 31934 1 1 49 ILE CG1 C -2.683 -6.430 10.706 1.00 . A A . 49 ILE CG1 1 1
20 31935 1 1 49 ILE CG2 C -2.700 -8.800 11.527 1.00 . A A . 49 ILE CG2 1 1
20 31936 1 1 49 ILE H H -0.282 -6.361 9.366 1.00 . A A . 49 ILE H 1 1
20 31937 1 1 49 ILE HA H -0.453 -7.295 12.018 1.00 . A A . 49 ILE HA 1 1
20 31938 1 1 49 ILE HB H -2.057 -8.160 9.609 1.00 . A A . 49 ILE HB 1 1
20 31939 1 1 49 ILE HD11 H -3.924 -6.923 9.044 1.00 . A A . 49 ILE HD11 1 1
20 31940 1 1 49 ILE HD12 H -4.779 -6.797 10.582 1.00 . A A . 49 ILE HD12 1 1
20 31941 1 1 49 ILE HD13 H -4.244 -5.339 9.748 1.00 . A A . 49 ILE HD13 1 1
20 31942 1 1 49 ILE HG12 H -2.871 -6.189 11.740 1.00 . A A . 49 ILE HG12 1 1
20 31943 1 1 49 ILE HG13 H -2.029 -5.682 10.280 1.00 . A A . 49 ILE HG13 1 1
20 31944 1 1 49 ILE HG21 H -3.317 -9.453 10.928 1.00 . A A . 49 ILE HG21 1 1
20 31945 1 1 49 ILE HG22 H -1.962 -9.386 12.054 1.00 . A A . 49 ILE HG22 1 1
20 31946 1 1 49 ILE HG23 H -3.318 -8.274 12.239 1.00 . A A . 49 ILE HG23 1 1
20 31947 1 1 49 ILE N N 0.189 -6.742 10.136 1.00 . A A . 49 ILE N 1 1
20 31948 1 1 49 ILE O O 0.324 -9.644 9.898 1.00 . A A . 49 ILE O 1 1
20 31949 1 1 50 PRO C C 0.115 -12.046 11.915 1.00 . A A . 50 PRO C 1 1
20 31950 1 1 50 PRO CA C 1.079 -10.919 12.268 1.00 . A A . 50 PRO CA 1 1
20 31951 1 1 50 PRO CB C 1.469 -10.992 13.747 1.00 . A A . 50 PRO CB 1 1
20 31952 1 1 50 PRO CD C 0.252 -8.955 13.456 1.00 . A A . 50 PRO CD 1 1
20 31953 1 1 50 PRO CG C 0.528 -10.064 14.433 1.00 . A A . 50 PRO CG 1 1
20 31954 1 1 50 PRO HA H 1.965 -10.999 11.656 1.00 . A A . 50 PRO HA 1 1
20 31955 1 1 50 PRO HB2 H 1.354 -12.007 14.102 1.00 . A A . 50 PRO HB2 1 1
20 31956 1 1 50 PRO HB3 H 2.494 -10.676 13.868 1.00 . A A . 50 PRO HB3 1 1
20 31957 1 1 50 PRO HD2 H -0.764 -8.605 13.558 1.00 . A A . 50 PRO HD2 1 1
20 31958 1 1 50 PRO HD3 H 0.950 -8.143 13.600 1.00 . A A . 50 PRO HD3 1 1
20 31959 1 1 50 PRO HG2 H -0.386 -10.583 14.679 1.00 . A A . 50 PRO HG2 1 1
20 31960 1 1 50 PRO HG3 H 0.988 -9.669 15.327 1.00 . A A . 50 PRO HG3 1 1
20 31961 1 1 50 PRO N N 0.458 -9.596 12.146 1.00 . A A . 50 PRO N 1 1
20 31962 1 1 50 PRO O O -0.837 -12.315 12.647 1.00 . A A . 50 PRO O 1 1
20 31963 1 1 51 GLY C C -1.186 -13.502 9.045 1.00 . A A . 51 GLY C 1 1
20 31964 1 1 51 GLY CA C -0.486 -13.795 10.358 1.00 . A A . 51 GLY CA 1 1
20 31965 1 1 51 GLY H H 1.141 -12.446 10.244 1.00 . A A . 51 GLY H 1 1
20 31966 1 1 51 GLY HA2 H 0.115 -14.685 10.242 1.00 . A A . 51 GLY HA2 1 1
20 31967 1 1 51 GLY HA3 H -1.233 -13.974 11.118 1.00 . A A . 51 GLY HA3 1 1
20 31968 1 1 51 GLY N N 0.368 -12.704 10.788 1.00 . A A . 51 GLY N 1 1
20 31969 1 1 51 GLY O O -2.212 -14.103 8.732 1.00 . A A . 51 GLY O 1 1
20 31970 1 1 52 GLY C C -0.421 -12.736 5.822 1.00 . A A . 52 GLY C 1 1
20 31971 1 1 52 GLY CA C -1.221 -12.214 6.999 1.00 . A A . 52 GLY CA 1 1
20 31972 1 1 52 GLY H H 0.189 -12.124 8.576 1.00 . A A . 52 GLY H 1 1
20 31973 1 1 52 GLY HA2 H -2.220 -12.621 6.951 1.00 . A A . 52 GLY HA2 1 1
20 31974 1 1 52 GLY HA3 H -1.278 -11.137 6.931 1.00 . A A . 52 GLY HA3 1 1
20 31975 1 1 52 GLY N N -0.630 -12.571 8.275 1.00 . A A . 52 GLY N 1 1
20 31976 1 1 52 GLY O O 0.394 -13.647 5.972 1.00 . A A . 52 GLY O 1 1
20 31977 1 1 53 ASP C C 1.401 -11.874 3.333 1.00 . A A . 53 ASP C 1 1
20 31978 1 1 53 ASP CA C 0.050 -12.574 3.440 1.00 . A A . 53 ASP CA 1 1
20 31979 1 1 53 ASP CB C -0.795 -12.271 2.202 1.00 . A A . 53 ASP CB 1 1
20 31980 1 1 53 ASP CG C -1.836 -13.341 1.936 1.00 . A A . 53 ASP CG 1 1
20 31981 1 1 53 ASP H H -1.317 -11.440 4.592 1.00 . A A . 53 ASP H 1 1
20 31982 1 1 53 ASP HA H 0.214 -13.639 3.500 1.00 . A A . 53 ASP HA 1 1
20 31983 1 1 53 ASP HB2 H -1.304 -11.329 2.343 1.00 . A A . 53 ASP HB2 1 1
20 31984 1 1 53 ASP HB3 H -0.148 -12.202 1.340 1.00 . A A . 53 ASP HB3 1 1
20 31985 1 1 53 ASP N N -0.655 -12.161 4.648 1.00 . A A . 53 ASP N 1 1
20 31986 1 1 53 ASP O O 2.443 -12.525 3.246 1.00 . A A . 53 ASP O 1 1
20 31987 1 1 53 ASP OD1 O -1.708 -14.447 2.501 1.00 . A A . 53 ASP OD1 1 1
20 31988 1 1 53 ASP OD2 O -2.778 -13.073 1.161 1.00 . A A . 53 ASP OD2 1 1
20 31989 1 1 54 CYS C C 3.504 -10.006 4.441 1.00 . A A . 54 CYS C 1 1
20 31990 1 1 54 CYS CA C 2.598 -9.757 3.239 1.00 . A A . 54 CYS CA 1 1
20 31991 1 1 54 CYS CB C 2.263 -8.269 3.137 1.00 . A A . 54 CYS CB 1 1
20 31992 1 1 54 CYS H H 0.514 -10.084 3.410 1.00 . A A . 54 CYS H 1 1
20 31993 1 1 54 CYS HA H 3.117 -10.063 2.344 1.00 . A A . 54 CYS HA 1 1
20 31994 1 1 54 CYS HB2 H 1.554 -8.013 3.910 1.00 . A A . 54 CYS HB2 1 1
20 31995 1 1 54 CYS HB3 H 3.165 -7.694 3.280 1.00 . A A . 54 CYS HB3 1 1
20 31996 1 1 54 CYS HG H 0.234 -7.671 1.713 1.00 . A A . 54 CYS HG 1 1
20 31997 1 1 54 CYS N N 1.375 -10.546 3.338 1.00 . A A . 54 CYS N 1 1
20 31998 1 1 54 CYS O O 4.727 -10.055 4.309 1.00 . A A . 54 CYS O 1 1
20 31999 1 1 54 CYS SG S 1.544 -7.782 1.551 1.00 . A A . 54 CYS SG 1 1
20 32000 1 1 55 TYR C C 4.770 -11.404 6.602 1.00 . A A . 55 TYR C 1 1
20 32001 1 1 55 TYR CA C 3.647 -10.398 6.838 1.00 . A A . 55 TYR CA 1 1
20 32002 1 1 55 TYR CB C 2.716 -10.905 7.941 1.00 . A A . 55 TYR CB 1 1
20 32003 1 1 55 TYR CD1 C 3.747 -10.374 10.184 1.00 . A A . 55 TYR CD1 1 1
20 32004 1 1 55 TYR CD2 C 3.816 -12.631 9.420 1.00 . A A . 55 TYR CD2 1 1
20 32005 1 1 55 TYR CE1 C 4.409 -10.741 11.340 1.00 . A A . 55 TYR CE1 1 1
20 32006 1 1 55 TYR CE2 C 4.476 -13.007 10.573 1.00 . A A . 55 TYR CE2 1 1
20 32007 1 1 55 TYR CG C 3.440 -11.311 9.205 1.00 . A A . 55 TYR CG 1 1
20 32008 1 1 55 TYR CZ C 4.771 -12.058 11.530 1.00 . A A . 55 TYR CZ 1 1
20 32009 1 1 55 TYR H H 1.918 -10.109 5.653 1.00 . A A . 55 TYR H 1 1
20 32010 1 1 55 TYR HA H 4.080 -9.458 7.150 1.00 . A A . 55 TYR HA 1 1
20 32011 1 1 55 TYR HB2 H 2.015 -10.126 8.197 1.00 . A A . 55 TYR HB2 1 1
20 32012 1 1 55 TYR HB3 H 2.174 -11.765 7.577 1.00 . A A . 55 TYR HB3 1 1
20 32013 1 1 55 TYR HD1 H 3.462 -9.344 10.033 1.00 . A A . 55 TYR HD1 1 1
20 32014 1 1 55 TYR HD2 H 3.583 -13.372 8.668 1.00 . A A . 55 TYR HD2 1 1
20 32015 1 1 55 TYR HE1 H 4.640 -9.999 12.090 1.00 . A A . 55 TYR HE1 1 1
20 32016 1 1 55 TYR HE2 H 4.761 -14.038 10.722 1.00 . A A . 55 TYR HE2 1 1
20 32017 1 1 55 TYR HH H 4.789 -12.701 13.342 1.00 . A A . 55 TYR HH 1 1
20 32018 1 1 55 TYR N N 2.896 -10.159 5.612 1.00 . A A . 55 TYR N 1 1
20 32019 1 1 55 TYR O O 5.917 -11.174 6.986 1.00 . A A . 55 TYR O 1 1
20 32020 1 1 55 TYR OH O 5.429 -12.428 12.681 1.00 . A A . 55 TYR OH 1 1
20 32021 1 1 56 LYS C C 6.483 -13.050 4.725 1.00 . A A . 56 LYS C 1 1
20 32022 1 1 56 LYS CA C 5.407 -13.563 5.677 1.00 . A A . 56 LYS CA 1 1
20 32023 1 1 56 LYS CB C 4.715 -14.785 5.069 1.00 . A A . 56 LYS CB 1 1
20 32024 1 1 56 LYS CD C 2.561 -15.853 5.797 1.00 . A A . 56 LYS CD 1 1
20 32025 1 1 56 LYS CE C 1.778 -16.222 7.047 1.00 . A A . 56 LYS CE 1 1
20 32026 1 1 56 LYS CG C 4.039 -15.675 6.098 1.00 . A A . 56 LYS CG 1 1
20 32027 1 1 56 LYS H H 3.499 -12.646 5.686 1.00 . A A . 56 LYS H 1 1
20 32028 1 1 56 LYS HA H 5.874 -13.849 6.607 1.00 . A A . 56 LYS HA 1 1
20 32029 1 1 56 LYS HB2 H 3.965 -14.448 4.368 1.00 . A A . 56 LYS HB2 1 1
20 32030 1 1 56 LYS HB3 H 5.450 -15.375 4.541 1.00 . A A . 56 LYS HB3 1 1
20 32031 1 1 56 LYS HD2 H 2.169 -14.929 5.400 1.00 . A A . 56 LYS HD2 1 1
20 32032 1 1 56 LYS HD3 H 2.444 -16.640 5.064 1.00 . A A . 56 LYS HD3 1 1
20 32033 1 1 56 LYS HE2 H 2.454 -16.240 7.888 1.00 . A A . 56 LYS HE2 1 1
20 32034 1 1 56 LYS HE3 H 1.017 -15.473 7.214 1.00 . A A . 56 LYS HE3 1 1
20 32035 1 1 56 LYS HG2 H 4.516 -16.644 6.091 1.00 . A A . 56 LYS HG2 1 1
20 32036 1 1 56 LYS HG3 H 4.147 -15.226 7.075 1.00 . A A . 56 LYS HG3 1 1
20 32037 1 1 56 LYS HZ1 H 1.678 -18.272 7.434 1.00 . A A . 56 LYS HZ1 1 1
20 32038 1 1 56 LYS HZ2 H 1.067 -17.831 5.920 1.00 . A A . 56 LYS HZ2 1 1
20 32039 1 1 56 LYS HZ3 H 0.166 -17.523 7.318 1.00 . A A . 56 LYS HZ3 1 1
20 32040 1 1 56 LYS N N 4.430 -12.520 5.967 1.00 . A A . 56 LYS N 1 1
20 32041 1 1 56 LYS NZ N 1.126 -17.555 6.921 1.00 . A A . 56 LYS NZ 1 1
20 32042 1 1 56 LYS O O 7.673 -13.292 4.930 1.00 . A A . 56 LYS O 1 1
20 32043 1 1 57 ASP C C 8.118 -11.034 3.390 1.00 . A A . 57 ASP C 1 1
20 32044 1 1 57 ASP CA C 6.986 -11.791 2.704 1.00 . A A . 57 ASP CA 1 1
20 32045 1 1 57 ASP CB C 6.248 -10.863 1.737 1.00 . A A . 57 ASP CB 1 1
20 32046 1 1 57 ASP CG C 6.875 -10.849 0.357 1.00 . A A . 57 ASP CG 1 1
20 32047 1 1 57 ASP H H 5.097 -12.181 3.577 1.00 . A A . 57 ASP H 1 1
20 32048 1 1 57 ASP HA H 7.406 -12.615 2.147 1.00 . A A . 57 ASP HA 1 1
20 32049 1 1 57 ASP HB2 H 5.224 -11.193 1.643 1.00 . A A . 57 ASP HB2 1 1
20 32050 1 1 57 ASP HB3 H 6.264 -9.858 2.130 1.00 . A A . 57 ASP HB3 1 1
20 32051 1 1 57 ASP N N 6.058 -12.340 3.686 1.00 . A A . 57 ASP N 1 1
20 32052 1 1 57 ASP O O 9.289 -11.383 3.246 1.00 . A A . 57 ASP O 1 1
20 32053 1 1 57 ASP OD1 O 8.121 -10.868 0.271 1.00 . A A . 57 ASP OD1 1 1
20 32054 1 1 57 ASP OD2 O 6.120 -10.819 -0.638 1.00 . A A . 57 ASP OD2 1 1
20 32055 1 1 58 GLY C C 9.228 -8.014 4.019 1.00 . A A . 58 GLY C 1 1
20 32056 1 1 58 GLY CA C 8.758 -9.202 4.834 1.00 . A A . 58 GLY CA 1 1
20 32057 1 1 58 GLY H H 6.812 -9.761 4.215 1.00 . A A . 58 GLY H 1 1
20 32058 1 1 58 GLY HA2 H 8.336 -8.846 5.761 1.00 . A A . 58 GLY HA2 1 1
20 32059 1 1 58 GLY HA3 H 9.609 -9.830 5.055 1.00 . A A . 58 GLY HA3 1 1
20 32060 1 1 58 GLY N N 7.760 -9.993 4.137 1.00 . A A . 58 GLY N 1 1
20 32061 1 1 58 GLY O O 9.557 -6.964 4.572 1.00 . A A . 58 GLY O 1 1
20 32062 1 1 59 ARG C C 9.079 -5.776 2.214 1.00 . A A . 59 ARG C 1 1
20 32063 1 1 59 ARG CA C 9.697 -7.110 1.808 1.00 . A A . 59 ARG CA 1 1
20 32064 1 1 59 ARG CB C 9.321 -7.440 0.362 1.00 . A A . 59 ARG CB 1 1
20 32065 1 1 59 ARG CD C 10.070 -8.460 -1.809 1.00 . A A . 59 ARG CD 1 1
20 32066 1 1 59 ARG CG C 10.262 -8.432 -0.301 1.00 . A A . 59 ARG CG 1 1
20 32067 1 1 59 ARG CZ C 8.672 -9.612 -3.471 1.00 . A A . 59 ARG CZ 1 1
20 32068 1 1 59 ARG H H 8.986 -9.038 2.318 1.00 . A A . 59 ARG H 1 1
20 32069 1 1 59 ARG HA H 10.771 -7.033 1.883 1.00 . A A . 59 ARG HA 1 1
20 32070 1 1 59 ARG HB2 H 8.325 -7.857 0.348 1.00 . A A . 59 ARG HB2 1 1
20 32071 1 1 59 ARG HB3 H 9.329 -6.528 -0.216 1.00 . A A . 59 ARG HB3 1 1
20 32072 1 1 59 ARG HD2 H 9.743 -7.484 -2.135 1.00 . A A . 59 ARG HD2 1 1
20 32073 1 1 59 ARG HD3 H 11.015 -8.697 -2.274 1.00 . A A . 59 ARG HD3 1 1
20 32074 1 1 59 ARG HE H 8.697 -10.025 -1.520 1.00 . A A . 59 ARG HE 1 1
20 32075 1 1 59 ARG HG2 H 11.281 -8.148 -0.084 1.00 . A A . 59 ARG HG2 1 1
20 32076 1 1 59 ARG HG3 H 10.068 -9.418 0.096 1.00 . A A . 59 ARG HG3 1 1
20 32077 1 1 59 ARG HH11 H 9.854 -8.154 -4.218 1.00 . A A . 59 ARG HH11 1 1
20 32078 1 1 59 ARG HH12 H 8.864 -8.974 -5.379 1.00 . A A . 59 ARG HH12 1 1
20 32079 1 1 59 ARG HH21 H 7.389 -11.113 -3.039 1.00 . A A . 59 ARG HH21 1 1
20 32080 1 1 59 ARG HH22 H 7.461 -10.657 -4.707 1.00 . A A . 59 ARG HH22 1 1
20 32081 1 1 59 ARG N N 9.261 -8.178 2.700 1.00 . A A . 59 ARG N 1 1
20 32082 1 1 59 ARG NE N 9.079 -9.452 -2.217 1.00 . A A . 59 ARG NE 1 1
20 32083 1 1 59 ARG NH1 N 9.170 -8.851 -4.435 1.00 . A A . 59 ARG NH1 1 1
20 32084 1 1 59 ARG NH2 N 7.766 -10.537 -3.763 1.00 . A A . 59 ARG NH2 1 1
20 32085 1 1 59 ARG O O 9.721 -4.728 2.123 1.00 . A A . 59 ARG O 1 1
20 32086 1 1 60 LEU C C 7.430 -4.284 4.540 1.00 . A A . 60 LEU C 1 1
20 32087 1 1 60 LEU CA C 7.123 -4.615 3.083 1.00 . A A . 60 LEU CA 1 1
20 32088 1 1 60 LEU CB C 5.615 -4.792 2.895 1.00 . A A . 60 LEU CB 1 1
20 32089 1 1 60 LEU CD1 C 3.727 -5.443 1.380 1.00 . A A . 60 LEU CD1 1 1
20 32090 1 1 60 LEU CD2 C 5.125 -3.440 0.842 1.00 . A A . 60 LEU CD2 1 1
20 32091 1 1 60 LEU CG C 5.119 -4.835 1.449 1.00 . A A . 60 LEU CG 1 1
20 32092 1 1 60 LEU H H 7.369 -6.684 2.713 1.00 . A A . 60 LEU H 1 1
20 32093 1 1 60 LEU HA H 7.462 -3.800 2.461 1.00 . A A . 60 LEU HA 1 1
20 32094 1 1 60 LEU HB2 H 5.329 -5.718 3.370 1.00 . A A . 60 LEU HB2 1 1
20 32095 1 1 60 LEU HB3 H 5.122 -3.967 3.390 1.00 . A A . 60 LEU HB3 1 1
20 32096 1 1 60 LEU HD11 H 3.739 -6.422 1.835 1.00 . A A . 60 LEU HD11 1 1
20 32097 1 1 60 LEU HD12 H 3.423 -5.529 0.348 1.00 . A A . 60 LEU HD12 1 1
20 32098 1 1 60 LEU HD13 H 3.031 -4.809 1.909 1.00 . A A . 60 LEU HD13 1 1
20 32099 1 1 60 LEU HD21 H 5.830 -2.819 1.374 1.00 . A A . 60 LEU HD21 1 1
20 32100 1 1 60 LEU HD22 H 4.136 -3.010 0.919 1.00 . A A . 60 LEU HD22 1 1
20 32101 1 1 60 LEU HD23 H 5.410 -3.501 -0.198 1.00 . A A . 60 LEU HD23 1 1
20 32102 1 1 60 LEU HG H 5.784 -5.457 0.866 1.00 . A A . 60 LEU HG 1 1
20 32103 1 1 60 LEU N N 7.829 -5.821 2.663 1.00 . A A . 60 LEU N 1 1
20 32104 1 1 60 LEU O O 8.110 -5.043 5.230 1.00 . A A . 60 LEU O 1 1
20 32105 1 1 61 LYS C C 6.319 -1.468 6.692 1.00 . A A . 61 LYS C 1 1
20 32106 1 1 61 LYS CA C 7.140 -2.715 6.378 1.00 . A A . 61 LYS CA 1 1
20 32107 1 1 61 LYS CB C 8.625 -2.435 6.619 1.00 . A A . 61 LYS CB 1 1
20 32108 1 1 61 LYS CD C 10.490 -2.883 8.240 1.00 . A A . 61 LYS CD 1 1
20 32109 1 1 61 LYS CE C 11.803 -3.486 7.764 1.00 . A A . 61 LYS CE 1 1
20 32110 1 1 61 LYS CG C 9.305 -3.473 7.495 1.00 . A A . 61 LYS CG 1 1
20 32111 1 1 61 LYS H H 6.389 -2.583 4.403 1.00 . A A . 61 LYS H 1 1
20 32112 1 1 61 LYS HA H 6.822 -3.514 7.030 1.00 . A A . 61 LYS HA 1 1
20 32113 1 1 61 LYS HB2 H 9.133 -2.409 5.666 1.00 . A A . 61 LYS HB2 1 1
20 32114 1 1 61 LYS HB3 H 8.724 -1.471 7.096 1.00 . A A . 61 LYS HB3 1 1
20 32115 1 1 61 LYS HD2 H 10.516 -1.816 8.072 1.00 . A A . 61 LYS HD2 1 1
20 32116 1 1 61 LYS HD3 H 10.375 -3.080 9.296 1.00 . A A . 61 LYS HD3 1 1
20 32117 1 1 61 LYS HE2 H 12.152 -4.187 8.507 1.00 . A A . 61 LYS HE2 1 1
20 32118 1 1 61 LYS HE3 H 11.630 -4.004 6.833 1.00 . A A . 61 LYS HE3 1 1
20 32119 1 1 61 LYS HG2 H 8.592 -3.847 8.214 1.00 . A A . 61 LYS HG2 1 1
20 32120 1 1 61 LYS HG3 H 9.651 -4.285 6.872 1.00 . A A . 61 LYS HG3 1 1
20 32121 1 1 61 LYS HZ1 H 13.675 -2.642 8.151 1.00 . A A . 61 LYS HZ1 1 1
20 32122 1 1 61 LYS HZ2 H 12.472 -1.507 7.799 1.00 . A A . 61 LYS HZ2 1 1
20 32123 1 1 61 LYS HZ3 H 13.147 -2.436 6.557 1.00 . A A . 61 LYS HZ3 1 1
20 32124 1 1 61 LYS N N 6.923 -3.146 5.002 1.00 . A A . 61 LYS N 1 1
20 32125 1 1 61 LYS NZ N 12.847 -2.445 7.552 1.00 . A A . 61 LYS NZ 1 1
20 32126 1 1 61 LYS O O 5.877 -0.745 5.799 1.00 . A A . 61 LYS O 1 1
20 32127 1 1 62 PRO C C 6.076 1.267 8.208 1.00 . A A . 62 PRO C 1 1
20 32128 1 1 62 PRO CA C 5.343 -0.047 8.454 1.00 . A A . 62 PRO CA 1 1
20 32129 1 1 62 PRO CB C 5.188 -0.300 9.955 1.00 . A A . 62 PRO CB 1 1
20 32130 1 1 62 PRO CD C 6.608 -2.027 9.110 1.00 . A A . 62 PRO CD 1 1
20 32131 1 1 62 PRO CG C 6.344 -1.168 10.315 1.00 . A A . 62 PRO CG 1 1
20 32132 1 1 62 PRO HA H 4.368 -0.006 7.991 1.00 . A A . 62 PRO HA 1 1
20 32133 1 1 62 PRO HB2 H 5.219 0.641 10.486 1.00 . A A . 62 PRO HB2 1 1
20 32134 1 1 62 PRO HB3 H 4.248 -0.796 10.145 1.00 . A A . 62 PRO HB3 1 1
20 32135 1 1 62 PRO HD2 H 7.665 -2.219 9.007 1.00 . A A . 62 PRO HD2 1 1
20 32136 1 1 62 PRO HD3 H 6.059 -2.955 9.181 1.00 . A A . 62 PRO HD3 1 1
20 32137 1 1 62 PRO HG2 H 7.206 -0.558 10.537 1.00 . A A . 62 PRO HG2 1 1
20 32138 1 1 62 PRO HG3 H 6.089 -1.784 11.165 1.00 . A A . 62 PRO HG3 1 1
20 32139 1 1 62 PRO N N 6.110 -1.208 7.992 1.00 . A A . 62 PRO N 1 1
20 32140 1 1 62 PRO O O 7.300 1.336 8.314 1.00 . A A . 62 PRO O 1 1
20 32141 1 1 63 GLY C C 6.161 3.852 6.147 1.00 . A A . 63 GLY C 1 1
20 32142 1 1 63 GLY CA C 5.915 3.608 7.622 1.00 . A A . 63 GLY CA 1 1
20 32143 1 1 63 GLY H H 4.348 2.195 7.808 1.00 . A A . 63 GLY H 1 1
20 32144 1 1 63 GLY HA2 H 5.255 4.375 7.999 1.00 . A A . 63 GLY HA2 1 1
20 32145 1 1 63 GLY HA3 H 6.857 3.668 8.147 1.00 . A A . 63 GLY HA3 1 1
20 32146 1 1 63 GLY N N 5.319 2.309 7.878 1.00 . A A . 63 GLY N 1 1
20 32147 1 1 63 GLY O O 6.322 4.995 5.718 1.00 . A A . 63 GLY O 1 1
20 32148 1 1 64 ASP C C 5.222 3.511 3.233 1.00 . A A . 64 ASP C 1 1
20 32149 1 1 64 ASP CA C 6.422 2.879 3.931 1.00 . A A . 64 ASP CA 1 1
20 32150 1 1 64 ASP CB C 6.704 1.498 3.338 1.00 . A A . 64 ASP CB 1 1
20 32151 1 1 64 ASP CG C 8.187 1.236 3.160 1.00 . A A . 64 ASP CG 1 1
20 32152 1 1 64 ASP H H 6.058 1.892 5.769 1.00 . A A . 64 ASP H 1 1
20 32153 1 1 64 ASP HA H 7.285 3.510 3.778 1.00 . A A . 64 ASP HA 1 1
20 32154 1 1 64 ASP HB2 H 6.301 0.742 3.996 1.00 . A A . 64 ASP HB2 1 1
20 32155 1 1 64 ASP HB3 H 6.225 1.423 2.374 1.00 . A A . 64 ASP HB3 1 1
20 32156 1 1 64 ASP N N 6.193 2.776 5.368 1.00 . A A . 64 ASP N 1 1
20 32157 1 1 64 ASP O O 4.087 3.068 3.408 1.00 . A A . 64 ASP O 1 1
20 32158 1 1 64 ASP OD1 O 8.878 2.105 2.588 1.00 . A A . 64 ASP OD1 1 1
20 32159 1 1 64 ASP OD2 O 8.656 0.162 3.591 1.00 . A A . 64 ASP OD2 1 1
20 32160 1 1 65 GLN C C 3.747 4.310 0.719 1.00 . A A . 65 GLN C 1 1
20 32161 1 1 65 GLN CA C 4.422 5.241 1.721 1.00 . A A . 65 GLN CA 1 1
20 32162 1 1 65 GLN CB C 4.985 6.466 0.998 1.00 . A A . 65 GLN CB 1 1
20 32163 1 1 65 GLN CD C 4.364 8.381 -0.529 1.00 . A A . 65 GLN CD 1 1
20 32164 1 1 65 GLN CG C 3.926 7.486 0.614 1.00 . A A . 65 GLN CG 1 1
20 32165 1 1 65 GLN H H 6.406 4.854 2.345 1.00 . A A . 65 GLN H 1 1
20 32166 1 1 65 GLN HA H 3.687 5.566 2.442 1.00 . A A . 65 GLN HA 1 1
20 32167 1 1 65 GLN HB2 H 5.704 6.950 1.642 1.00 . A A . 65 GLN HB2 1 1
20 32168 1 1 65 GLN HB3 H 5.483 6.140 0.097 1.00 . A A . 65 GLN HB3 1 1
20 32169 1 1 65 GLN HE21 H 2.523 8.363 -1.281 1.00 . A A . 65 GLN HE21 1 1
20 32170 1 1 65 GLN HE22 H 3.686 9.287 -2.163 1.00 . A A . 65 GLN HE22 1 1
20 32171 1 1 65 GLN HG2 H 3.030 6.962 0.317 1.00 . A A . 65 GLN HG2 1 1
20 32172 1 1 65 GLN HG3 H 3.711 8.104 1.474 1.00 . A A . 65 GLN HG3 1 1
20 32173 1 1 65 GLN N N 5.481 4.548 2.443 1.00 . A A . 65 GLN N 1 1
20 32174 1 1 65 GLN NE2 N 3.430 8.710 -1.414 1.00 . A A . 65 GLN NE2 1 1
20 32175 1 1 65 GLN O O 4.409 3.512 0.054 1.00 . A A . 65 GLN O 1 1
20 32176 1 1 65 GLN OE1 O 5.528 8.771 -0.616 1.00 . A A . 65 GLN OE1 1 1
20 32177 1 1 66 LEU C C 1.382 4.329 -1.609 1.00 . A A . 66 LEU C 1 1
20 32178 1 1 66 LEU CA C 1.662 3.585 -0.307 1.00 . A A . 66 LEU CA 1 1
20 32179 1 1 66 LEU CB C 0.345 3.151 0.340 1.00 . A A . 66 LEU CB 1 1
20 32180 1 1 66 LEU CD1 C 1.719 1.806 1.948 1.00 . A A . 66 LEU CD1 1 1
20 32181 1 1 66 LEU CD2 C -0.773 1.837 2.158 1.00 . A A . 66 LEU CD2 1 1
20 32182 1 1 66 LEU CG C 0.402 1.883 1.192 1.00 . A A . 66 LEU CG 1 1
20 32183 1 1 66 LEU H H 1.955 5.072 1.170 1.00 . A A . 66 LEU H 1 1
20 32184 1 1 66 LEU HA H 2.251 2.707 -0.527 1.00 . A A . 66 LEU HA 1 1
20 32185 1 1 66 LEU HB2 H 0.005 3.958 0.970 1.00 . A A . 66 LEU HB2 1 1
20 32186 1 1 66 LEU HB3 H -0.373 2.987 -0.452 1.00 . A A . 66 LEU HB3 1 1
20 32187 1 1 66 LEU HD11 H 2.526 2.102 1.295 1.00 . A A . 66 LEU HD11 1 1
20 32188 1 1 66 LEU HD12 H 1.881 0.793 2.286 1.00 . A A . 66 LEU HD12 1 1
20 32189 1 1 66 LEU HD13 H 1.684 2.468 2.801 1.00 . A A . 66 LEU HD13 1 1
20 32190 1 1 66 LEU HD21 H -0.498 2.324 3.082 1.00 . A A . 66 LEU HD21 1 1
20 32191 1 1 66 LEU HD22 H -1.035 0.808 2.358 1.00 . A A . 66 LEU HD22 1 1
20 32192 1 1 66 LEU HD23 H -1.619 2.346 1.721 1.00 . A A . 66 LEU HD23 1 1
20 32193 1 1 66 LEU HG H 0.338 1.019 0.545 1.00 . A A . 66 LEU HG 1 1
20 32194 1 1 66 LEU N N 2.427 4.417 0.615 1.00 . A A . 66 LEU N 1 1
20 32195 1 1 66 LEU O O 1.373 5.559 -1.643 1.00 . A A . 66 LEU O 1 1
20 32196 1 1 67 VAL C C -0.423 3.598 -4.569 1.00 . A A . 67 VAL C 1 1
20 32197 1 1 67 VAL CA C 0.867 4.161 -3.982 1.00 . A A . 67 VAL CA 1 1
20 32198 1 1 67 VAL CB C 2.020 3.913 -4.972 1.00 . A A . 67 VAL CB 1 1
20 32199 1 1 67 VAL CG1 C 1.643 4.401 -6.363 1.00 . A A . 67 VAL CG1 1 1
20 32200 1 1 67 VAL CG2 C 3.293 4.590 -4.488 1.00 . A A . 67 VAL CG2 1 1
20 32201 1 1 67 VAL H H 1.172 2.598 -2.588 1.00 . A A . 67 VAL H 1 1
20 32202 1 1 67 VAL HA H 0.756 5.228 -3.850 1.00 . A A . 67 VAL HA 1 1
20 32203 1 1 67 VAL HB H 2.201 2.850 -5.025 1.00 . A A . 67 VAL HB 1 1
20 32204 1 1 67 VAL HG11 H 2.330 3.987 -7.087 1.00 . A A . 67 VAL HG11 1 1
20 32205 1 1 67 VAL HG12 H 0.638 4.082 -6.596 1.00 . A A . 67 VAL HG12 1 1
20 32206 1 1 67 VAL HG13 H 1.696 5.479 -6.393 1.00 . A A . 67 VAL HG13 1 1
20 32207 1 1 67 VAL HG21 H 3.568 4.190 -3.523 1.00 . A A . 67 VAL HG21 1 1
20 32208 1 1 67 VAL HG22 H 4.090 4.407 -5.194 1.00 . A A . 67 VAL HG22 1 1
20 32209 1 1 67 VAL HG23 H 3.126 5.654 -4.403 1.00 . A A . 67 VAL HG23 1 1
20 32210 1 1 67 VAL N N 1.151 3.574 -2.678 1.00 . A A . 67 VAL N 1 1
20 32211 1 1 67 VAL O O -1.137 4.287 -5.298 1.00 . A A . 67 VAL O 1 1
20 32212 1 1 68 SER C C -1.889 0.192 -4.433 1.00 . A A . 68 SER C 1 1
20 32213 1 1 68 SER CA C -1.918 1.686 -4.743 1.00 . A A . 68 SER CA 1 1
20 32214 1 1 68 SER CB C -2.056 1.902 -6.251 1.00 . A A . 68 SER CB 1 1
20 32215 1 1 68 SER H H -0.106 1.846 -3.659 1.00 . A A . 68 SER H 1 1
20 32216 1 1 68 SER HA H -2.768 2.128 -4.245 1.00 . A A . 68 SER HA 1 1
20 32217 1 1 68 SER HB2 H -2.764 1.192 -6.651 1.00 . A A . 68 SER HB2 1 1
20 32218 1 1 68 SER HB3 H -2.409 2.907 -6.437 1.00 . A A . 68 SER HB3 1 1
20 32219 1 1 68 SER HG H -0.798 0.872 -7.344 1.00 . A A . 68 SER HG 1 1
20 32220 1 1 68 SER N N -0.715 2.343 -4.245 1.00 . A A . 68 SER N 1 1
20 32221 1 1 68 SER O O -0.833 -0.441 -4.474 1.00 . A A . 68 SER O 1 1
20 32222 1 1 68 SER OG O -0.812 1.727 -6.908 1.00 . A A . 68 SER OG 1 1
20 32223 1 1 69 ILE C C -3.924 -2.532 -4.897 1.00 . A A . 69 ILE C 1 1
20 32224 1 1 69 ILE CA C -3.164 -1.783 -3.807 1.00 . A A . 69 ILE CA 1 1
20 32225 1 1 69 ILE CB C -3.871 -2.006 -2.458 1.00 . A A . 69 ILE CB 1 1
20 32226 1 1 69 ILE CD1 C -2.125 -2.637 -0.717 1.00 . A A . 69 ILE CD1 1 1
20 32227 1 1 69 ILE CG1 C -2.980 -1.537 -1.306 1.00 . A A . 69 ILE CG1 1 1
20 32228 1 1 69 ILE CG2 C -4.236 -3.473 -2.287 1.00 . A A . 69 ILE CG2 1 1
20 32229 1 1 69 ILE H H -3.861 0.192 -4.108 1.00 . A A . 69 ILE H 1 1
20 32230 1 1 69 ILE HA H -2.164 -2.187 -3.738 1.00 . A A . 69 ILE HA 1 1
20 32231 1 1 69 ILE HB H -4.784 -1.430 -2.455 1.00 . A A . 69 ILE HB 1 1
20 32232 1 1 69 ILE HD11 H -1.659 -3.197 -1.514 1.00 . A A . 69 ILE HD11 1 1
20 32233 1 1 69 ILE HD12 H -1.363 -2.203 -0.087 1.00 . A A . 69 ILE HD12 1 1
20 32234 1 1 69 ILE HD13 H -2.744 -3.298 -0.128 1.00 . A A . 69 ILE HD13 1 1
20 32235 1 1 69 ILE HG12 H -2.321 -0.761 -1.662 1.00 . A A . 69 ILE HG12 1 1
20 32236 1 1 69 ILE HG13 H -3.603 -1.141 -0.517 1.00 . A A . 69 ILE HG13 1 1
20 32237 1 1 69 ILE HG21 H -4.390 -3.687 -1.240 1.00 . A A . 69 ILE HG21 1 1
20 32238 1 1 69 ILE HG22 H -5.144 -3.684 -2.833 1.00 . A A . 69 ILE HG22 1 1
20 32239 1 1 69 ILE HG23 H -3.436 -4.091 -2.667 1.00 . A A . 69 ILE HG23 1 1
20 32240 1 1 69 ILE N N -3.055 -0.364 -4.123 1.00 . A A . 69 ILE N 1 1
20 32241 1 1 69 ILE O O -5.056 -2.184 -5.229 1.00 . A A . 69 ILE O 1 1
20 32242 1 1 70 ASN C C -3.954 -3.592 -7.816 1.00 . A A . 70 ASN C 1 1
20 32243 1 1 70 ASN CA C -3.911 -4.363 -6.500 1.00 . A A . 70 ASN CA 1 1
20 32244 1 1 70 ASN CB C -5.326 -4.776 -6.091 1.00 . A A . 70 ASN CB 1 1
20 32245 1 1 70 ASN CG C -5.414 -5.167 -4.629 1.00 . A A . 70 ASN CG 1 1
20 32246 1 1 70 ASN H H -2.391 -3.792 -5.142 1.00 . A A . 70 ASN H 1 1
20 32247 1 1 70 ASN HA H -3.311 -5.251 -6.636 1.00 . A A . 70 ASN HA 1 1
20 32248 1 1 70 ASN HB2 H -6.000 -3.950 -6.265 1.00 . A A . 70 ASN HB2 1 1
20 32249 1 1 70 ASN HB3 H -5.636 -5.620 -6.690 1.00 . A A . 70 ASN HB3 1 1
20 32250 1 1 70 ASN HD21 H -3.505 -5.723 -4.636 1.00 . A A . 70 ASN HD21 1 1
20 32251 1 1 70 ASN HD22 H -4.336 -5.909 -3.132 1.00 . A A . 70 ASN HD22 1 1
20 32252 1 1 70 ASN N N -3.293 -3.564 -5.448 1.00 . A A . 70 ASN N 1 1
20 32253 1 1 70 ASN ND2 N -4.307 -5.648 -4.077 1.00 . A A . 70 ASN ND2 1 1
20 32254 1 1 70 ASN O O -3.329 -3.986 -8.801 1.00 . A A . 70 ASN O 1 1
20 32255 1 1 70 ASN OD1 O -6.466 -5.037 -4.003 1.00 . A A . 70 ASN OD1 1 1
20 32256 1 1 71 LYS C C -5.612 -0.391 -8.718 1.00 . A A . 71 LYS C 1 1
20 32257 1 1 71 LYS CA C -4.820 -1.660 -9.018 1.00 . A A . 71 LYS CA 1 1
20 32258 1 1 71 LYS CB C -5.501 -2.446 -10.141 1.00 . A A . 71 LYS CB 1 1
20 32259 1 1 71 LYS CD C -7.316 -4.054 -9.488 1.00 . A A . 71 LYS CD 1 1
20 32260 1 1 71 LYS CE C -8.802 -4.227 -9.214 1.00 . A A . 71 LYS CE 1 1
20 32261 1 1 71 LYS CG C -6.993 -2.637 -9.931 1.00 . A A . 71 LYS CG 1 1
20 32262 1 1 71 LYS H H -5.170 -2.226 -7.008 1.00 . A A . 71 LYS H 1 1
20 32263 1 1 71 LYS HA H -3.826 -1.384 -9.335 1.00 . A A . 71 LYS HA 1 1
20 32264 1 1 71 LYS HB2 H -5.354 -1.919 -11.072 1.00 . A A . 71 LYS HB2 1 1
20 32265 1 1 71 LYS HB3 H -5.040 -3.421 -10.212 1.00 . A A . 71 LYS HB3 1 1
20 32266 1 1 71 LYS HD2 H -7.023 -4.742 -10.268 1.00 . A A . 71 LYS HD2 1 1
20 32267 1 1 71 LYS HD3 H -6.764 -4.275 -8.585 1.00 . A A . 71 LYS HD3 1 1
20 32268 1 1 71 LYS HE2 H -9.354 -3.575 -9.873 1.00 . A A . 71 LYS HE2 1 1
20 32269 1 1 71 LYS HE3 H -9.074 -5.253 -9.413 1.00 . A A . 71 LYS HE3 1 1
20 32270 1 1 71 LYS HG2 H -7.332 -1.948 -9.172 1.00 . A A . 71 LYS HG2 1 1
20 32271 1 1 71 LYS HG3 H -7.506 -2.434 -10.860 1.00 . A A . 71 LYS HG3 1 1
20 32272 1 1 71 LYS HZ1 H -9.520 -2.929 -7.744 1.00 . A A . 71 LYS HZ1 1 1
20 32273 1 1 71 LYS HZ2 H -8.303 -3.970 -7.202 1.00 . A A . 71 LYS HZ2 1 1
20 32274 1 1 71 LYS HZ3 H -9.870 -4.558 -7.449 1.00 . A A . 71 LYS HZ3 1 1
20 32275 1 1 71 LYS N N -4.695 -2.490 -7.825 1.00 . A A . 71 LYS N 1 1
20 32276 1 1 71 LYS NZ N -9.148 -3.898 -7.804 1.00 . A A . 71 LYS NZ 1 1
20 32277 1 1 71 LYS O O -6.303 0.139 -9.587 1.00 . A A . 71 LYS O 1 1
20 32278 1 1 72 GLU C C -5.273 2.502 -7.068 1.00 . A A . 72 GLU C 1 1
20 32279 1 1 72 GLU CA C -6.210 1.297 -7.071 1.00 . A A . 72 GLU CA 1 1
20 32280 1 1 72 GLU CB C -6.820 1.109 -5.680 1.00 . A A . 72 GLU CB 1 1
20 32281 1 1 72 GLU CD C -6.234 2.408 -3.595 1.00 . A A . 72 GLU CD 1 1
20 32282 1 1 72 GLU CG C -5.825 1.302 -4.548 1.00 . A A . 72 GLU CG 1 1
20 32283 1 1 72 GLU H H -4.938 -0.378 -6.835 1.00 . A A . 72 GLU H 1 1
20 32284 1 1 72 GLU HA H -7.004 1.476 -7.781 1.00 . A A . 72 GLU HA 1 1
20 32285 1 1 72 GLU HB2 H -7.623 1.820 -5.553 1.00 . A A . 72 GLU HB2 1 1
20 32286 1 1 72 GLU HB3 H -7.223 0.109 -5.610 1.00 . A A . 72 GLU HB3 1 1
20 32287 1 1 72 GLU HG2 H -5.747 0.380 -3.993 1.00 . A A . 72 GLU HG2 1 1
20 32288 1 1 72 GLU HG3 H -4.862 1.549 -4.971 1.00 . A A . 72 GLU HG3 1 1
20 32289 1 1 72 GLU N N -5.504 0.090 -7.484 1.00 . A A . 72 GLU N 1 1
20 32290 1 1 72 GLU O O -4.220 2.484 -7.705 1.00 . A A . 72 GLU O 1 1
20 32291 1 1 72 GLU OE1 O -6.696 3.465 -4.074 1.00 . A A . 72 GLU OE1 1 1
20 32292 1 1 72 GLU OE2 O -6.093 2.216 -2.369 1.00 . A A . 72 GLU OE2 1 1
20 32293 1 1 73 SER C C -4.936 5.367 -4.866 1.00 . A A . 73 SER C 1 1
20 32294 1 1 73 SER CA C -4.864 4.763 -6.265 1.00 . A A . 73 SER CA 1 1
20 32295 1 1 73 SER CB C -5.339 5.784 -7.300 1.00 . A A . 73 SER CB 1 1
20 32296 1 1 73 SER H H -6.516 3.501 -5.862 1.00 . A A . 73 SER H 1 1
20 32297 1 1 73 SER HA H -3.838 4.499 -6.478 1.00 . A A . 73 SER HA 1 1
20 32298 1 1 73 SER HB2 H -5.725 5.265 -8.164 1.00 . A A . 73 SER HB2 1 1
20 32299 1 1 73 SER HB3 H -6.120 6.393 -6.867 1.00 . A A . 73 SER HB3 1 1
20 32300 1 1 73 SER HG H -3.846 6.999 -6.937 1.00 . A A . 73 SER HG 1 1
20 32301 1 1 73 SER N N -5.665 3.548 -6.348 1.00 . A A . 73 SER N 1 1
20 32302 1 1 73 SER O O -5.803 6.192 -4.579 1.00 . A A . 73 SER O 1 1
20 32303 1 1 73 SER OG O -4.277 6.627 -7.710 1.00 . A A . 73 SER OG 1 1
20 32304 1 1 74 MET C C -3.644 6.939 -2.606 1.00 . A A . 74 MET C 1 1
20 32305 1 1 74 MET CA C -3.977 5.450 -2.631 1.00 . A A . 74 MET CA 1 1
20 32306 1 1 74 MET CB C -2.946 4.672 -1.812 1.00 . A A . 74 MET CB 1 1
20 32307 1 1 74 MET CE C -4.489 1.313 0.128 1.00 . A A . 74 MET CE 1 1
20 32308 1 1 74 MET CG C -3.362 3.241 -1.513 1.00 . A A . 74 MET CG 1 1
20 32309 1 1 74 MET H H -3.353 4.290 -4.288 1.00 . A A . 74 MET H 1 1
20 32310 1 1 74 MET HA H -4.954 5.305 -2.195 1.00 . A A . 74 MET HA 1 1
20 32311 1 1 74 MET HB2 H -2.014 4.647 -2.357 1.00 . A A . 74 MET HB2 1 1
20 32312 1 1 74 MET HB3 H -2.790 5.182 -0.872 1.00 . A A . 74 MET HB3 1 1
20 32313 1 1 74 MET HE1 H -3.956 0.841 -0.683 1.00 . A A . 74 MET HE1 1 1
20 32314 1 1 74 MET HE2 H -4.115 0.940 1.070 1.00 . A A . 74 MET HE2 1 1
20 32315 1 1 74 MET HE3 H -5.543 1.091 0.045 1.00 . A A . 74 MET HE3 1 1
20 32316 1 1 74 MET HG2 H -4.004 2.893 -2.308 1.00 . A A . 74 MET HG2 1 1
20 32317 1 1 74 MET HG3 H -2.476 2.624 -1.473 1.00 . A A . 74 MET HG3 1 1
20 32318 1 1 74 MET N N -4.018 4.950 -4.000 1.00 . A A . 74 MET N 1 1
20 32319 1 1 74 MET O O -4.040 7.657 -1.688 1.00 . A A . 74 MET O 1 1
20 32320 1 1 74 MET SD S -4.246 3.086 0.051 1.00 . A A . 74 MET SD 1 1
20 32321 1 1 75 ILE C C -3.737 9.712 -3.522 1.00 . A A . 75 ILE C 1 1
20 32322 1 1 75 ILE CA C -2.532 8.798 -3.714 1.00 . A A . 75 ILE CA 1 1
20 32323 1 1 75 ILE CB C -1.874 9.112 -5.071 1.00 . A A . 75 ILE CB 1 1
20 32324 1 1 75 ILE CD1 C 0.475 8.531 -4.280 1.00 . A A . 75 ILE CD1 1 1
20 32325 1 1 75 ILE CG1 C -0.631 8.244 -5.272 1.00 . A A . 75 ILE CG1 1 1
20 32326 1 1 75 ILE CG2 C -1.516 10.588 -5.156 1.00 . A A . 75 ILE CG2 1 1
20 32327 1 1 75 ILE H H -2.631 6.773 -4.321 1.00 . A A . 75 ILE H 1 1
20 32328 1 1 75 ILE HA H -1.813 8.999 -2.933 1.00 . A A . 75 ILE HA 1 1
20 32329 1 1 75 ILE HB H -2.588 8.893 -5.850 1.00 . A A . 75 ILE HB 1 1
20 32330 1 1 75 ILE HD11 H 1.319 8.964 -4.797 1.00 . A A . 75 ILE HD11 1 1
20 32331 1 1 75 ILE HD12 H 0.116 9.222 -3.532 1.00 . A A . 75 ILE HD12 1 1
20 32332 1 1 75 ILE HD13 H 0.779 7.610 -3.804 1.00 . A A . 75 ILE HD13 1 1
20 32333 1 1 75 ILE HG12 H -0.904 7.205 -5.172 1.00 . A A . 75 ILE HG12 1 1
20 32334 1 1 75 ILE HG13 H -0.239 8.414 -6.265 1.00 . A A . 75 ILE HG13 1 1
20 32335 1 1 75 ILE HG21 H -0.822 10.743 -5.970 1.00 . A A . 75 ILE HG21 1 1
20 32336 1 1 75 ILE HG22 H -2.411 11.165 -5.333 1.00 . A A . 75 ILE HG22 1 1
20 32337 1 1 75 ILE HG23 H -1.061 10.903 -4.230 1.00 . A A . 75 ILE HG23 1 1
20 32338 1 1 75 ILE N N -2.916 7.395 -3.620 1.00 . A A . 75 ILE N 1 1
20 32339 1 1 75 ILE O O -4.719 9.625 -4.258 1.00 . A A . 75 ILE O 1 1
20 32340 1 1 76 GLY C C -6.081 10.806 -2.142 1.00 . A A . 76 GLY C 1 1
20 32341 1 1 76 GLY CA C -4.744 11.510 -2.257 1.00 . A A . 76 GLY CA 1 1
20 32342 1 1 76 GLY H H -2.846 10.615 -1.973 1.00 . A A . 76 GLY H 1 1
20 32343 1 1 76 GLY HA2 H -4.541 12.030 -1.333 1.00 . A A . 76 GLY HA2 1 1
20 32344 1 1 76 GLY HA3 H -4.798 12.232 -3.059 1.00 . A A . 76 GLY HA3 1 1
20 32345 1 1 76 GLY N N -3.654 10.591 -2.527 1.00 . A A . 76 GLY N 1 1
20 32346 1 1 76 GLY O O -7.020 11.116 -2.877 1.00 . A A . 76 GLY O 1 1
20 32347 1 1 77 VAL C C -7.873 9.211 0.436 1.00 . A A . 77 VAL C 1 1
20 32348 1 1 77 VAL CA C -7.402 9.103 -1.010 1.00 . A A . 77 VAL CA 1 1
20 32349 1 1 77 VAL CB C -7.222 7.617 -1.371 1.00 . A A . 77 VAL CB 1 1
20 32350 1 1 77 VAL CG1 C -6.628 6.851 -0.198 1.00 . A A . 77 VAL CG1 1 1
20 32351 1 1 77 VAL CG2 C -8.548 7.008 -1.799 1.00 . A A . 77 VAL CG2 1 1
20 32352 1 1 77 VAL H H -5.388 9.653 -0.663 1.00 . A A . 77 VAL H 1 1
20 32353 1 1 77 VAL HA H -8.161 9.520 -1.657 1.00 . A A . 77 VAL HA 1 1
20 32354 1 1 77 VAL HB H -6.534 7.550 -2.201 1.00 . A A . 77 VAL HB 1 1
20 32355 1 1 77 VAL HG11 H -7.368 6.761 0.584 1.00 . A A . 77 VAL HG11 1 1
20 32356 1 1 77 VAL HG12 H -6.327 5.867 -0.526 1.00 . A A . 77 VAL HG12 1 1
20 32357 1 1 77 VAL HG13 H -5.768 7.383 0.181 1.00 . A A . 77 VAL HG13 1 1
20 32358 1 1 77 VAL HG21 H -8.365 6.090 -2.336 1.00 . A A . 77 VAL HG21 1 1
20 32359 1 1 77 VAL HG22 H -9.149 6.801 -0.925 1.00 . A A . 77 VAL HG22 1 1
20 32360 1 1 77 VAL HG23 H -9.073 7.702 -2.439 1.00 . A A . 77 VAL HG23 1 1
20 32361 1 1 77 VAL N N -6.170 9.854 -1.218 1.00 . A A . 77 VAL N 1 1
20 32362 1 1 77 VAL O O -7.128 9.653 1.311 1.00 . A A . 77 VAL O 1 1
20 32363 1 1 78 SER C C -9.279 7.629 2.834 1.00 . A A . 78 SER C 1 1
20 32364 1 1 78 SER CA C -9.686 8.855 2.021 1.00 . A A . 78 SER CA 1 1
20 32365 1 1 78 SER CB C -11.211 8.947 1.944 1.00 . A A . 78 SER CB 1 1
20 32366 1 1 78 SER H H -9.658 8.459 -0.059 1.00 . A A . 78 SER H 1 1
20 32367 1 1 78 SER HA H -9.304 9.739 2.510 1.00 . A A . 78 SER HA 1 1
20 32368 1 1 78 SER HB2 H -11.498 9.967 1.741 1.00 . A A . 78 SER HB2 1 1
20 32369 1 1 78 SER HB3 H -11.568 8.307 1.150 1.00 . A A . 78 SER HB3 1 1
20 32370 1 1 78 SER HG H -12.742 8.764 3.153 1.00 . A A . 78 SER HG 1 1
20 32371 1 1 78 SER N N -9.114 8.802 0.681 1.00 . A A . 78 SER N 1 1
20 32372 1 1 78 SER O O -9.292 6.505 2.332 1.00 . A A . 78 SER O 1 1
20 32373 1 1 78 SER OG O -11.809 8.538 3.162 1.00 . A A . 78 SER OG 1 1
20 32374 1 1 79 PHE C C -9.433 5.567 4.828 1.00 . A A . 79 PHE C 1 1
20 32375 1 1 79 PHE CA C -8.507 6.771 4.977 1.00 . A A . 79 PHE CA 1 1
20 32376 1 1 79 PHE CB C -8.498 7.245 6.431 1.00 . A A . 79 PHE CB 1 1
20 32377 1 1 79 PHE CD1 C -6.908 5.590 7.447 1.00 . A A . 79 PHE CD1 1 1
20 32378 1 1 79 PHE CD2 C -9.129 5.703 8.308 1.00 . A A . 79 PHE CD2 1 1
20 32379 1 1 79 PHE CE1 C -6.606 4.589 8.350 1.00 . A A . 79 PHE CE1 1 1
20 32380 1 1 79 PHE CE2 C -8.833 4.702 9.214 1.00 . A A . 79 PHE CE2 1 1
20 32381 1 1 79 PHE CG C -8.172 6.158 7.415 1.00 . A A . 79 PHE CG 1 1
20 32382 1 1 79 PHE CZ C -7.569 4.145 9.235 1.00 . A A . 79 PHE CZ 1 1
20 32383 1 1 79 PHE H H -8.929 8.774 4.436 1.00 . A A . 79 PHE H 1 1
20 32384 1 1 79 PHE HA H -7.507 6.477 4.697 1.00 . A A . 79 PHE HA 1 1
20 32385 1 1 79 PHE HB2 H -7.760 8.025 6.544 1.00 . A A . 79 PHE HB2 1 1
20 32386 1 1 79 PHE HB3 H -9.472 7.638 6.680 1.00 . A A . 79 PHE HB3 1 1
20 32387 1 1 79 PHE HD1 H -6.154 5.937 6.755 1.00 . A A . 79 PHE HD1 1 1
20 32388 1 1 79 PHE HD2 H -10.118 6.139 8.292 1.00 . A A . 79 PHE HD2 1 1
20 32389 1 1 79 PHE HE1 H -5.618 4.155 8.365 1.00 . A A . 79 PHE HE1 1 1
20 32390 1 1 79 PHE HE2 H -9.588 4.358 9.905 1.00 . A A . 79 PHE HE2 1 1
20 32391 1 1 79 PHE HZ H -7.335 3.363 9.942 1.00 . A A . 79 PHE HZ 1 1
20 32392 1 1 79 PHE N N -8.919 7.855 4.093 1.00 . A A . 79 PHE N 1 1
20 32393 1 1 79 PHE O O -8.978 4.425 4.778 1.00 . A A . 79 PHE O 1 1
20 32394 1 1 80 GLU C C -11.498 3.986 3.331 1.00 . A A . 80 GLU C 1 1
20 32395 1 1 80 GLU CA C -11.723 4.772 4.619 1.00 . A A . 80 GLU CA 1 1
20 32396 1 1 80 GLU CB C -13.137 5.357 4.632 1.00 . A A . 80 GLU CB 1 1
20 32397 1 1 80 GLU CD C -14.905 6.459 6.061 1.00 . A A . 80 GLU CD 1 1
20 32398 1 1 80 GLU CG C -13.422 6.233 5.841 1.00 . A A . 80 GLU CG 1 1
20 32399 1 1 80 GLU H H -11.034 6.765 4.806 1.00 . A A . 80 GLU H 1 1
20 32400 1 1 80 GLU HA H -11.613 4.102 5.459 1.00 . A A . 80 GLU HA 1 1
20 32401 1 1 80 GLU HB2 H -13.276 5.952 3.741 1.00 . A A . 80 GLU HB2 1 1
20 32402 1 1 80 GLU HB3 H -13.849 4.546 4.626 1.00 . A A . 80 GLU HB3 1 1
20 32403 1 1 80 GLU HG2 H -13.012 5.757 6.719 1.00 . A A . 80 GLU HG2 1 1
20 32404 1 1 80 GLU HG3 H -12.944 7.191 5.696 1.00 . A A . 80 GLU HG3 1 1
20 32405 1 1 80 GLU N N -10.734 5.833 4.760 1.00 . A A . 80 GLU N 1 1
20 32406 1 1 80 GLU O O -11.469 2.756 3.340 1.00 . A A . 80 GLU O 1 1
20 32407 1 1 80 GLU OE1 O -15.535 5.634 6.755 1.00 . A A . 80 GLU OE1 1 1
20 32408 1 1 80 GLU OE2 O -15.436 7.461 5.538 1.00 . A A . 80 GLU OE2 1 1
20 32409 1 1 81 GLU C C -9.875 3.195 0.956 1.00 . A A . 81 GLU C 1 1
20 32410 1 1 81 GLU CA C -11.121 4.076 0.928 1.00 . A A . 81 GLU CA 1 1
20 32411 1 1 81 GLU CB C -10.983 5.139 -0.164 1.00 . A A . 81 GLU CB 1 1
20 32412 1 1 81 GLU CD C -13.430 5.416 -0.724 1.00 . A A . 81 GLU CD 1 1
20 32413 1 1 81 GLU CG C -12.052 5.049 -1.239 1.00 . A A . 81 GLU CG 1 1
20 32414 1 1 81 GLU H H -11.375 5.684 2.282 1.00 . A A . 81 GLU H 1 1
20 32415 1 1 81 GLU HA H -11.979 3.458 0.709 1.00 . A A . 81 GLU HA 1 1
20 32416 1 1 81 GLU HB2 H -11.041 6.116 0.293 1.00 . A A . 81 GLU HB2 1 1
20 32417 1 1 81 GLU HB3 H -10.018 5.029 -0.636 1.00 . A A . 81 GLU HB3 1 1
20 32418 1 1 81 GLU HG2 H -11.795 5.724 -2.042 1.00 . A A . 81 GLU HG2 1 1
20 32419 1 1 81 GLU HG3 H -12.082 4.038 -1.616 1.00 . A A . 81 GLU HG3 1 1
20 32420 1 1 81 GLU N N -11.341 4.706 2.224 1.00 . A A . 81 GLU N 1 1
20 32421 1 1 81 GLU O O -9.954 1.984 0.758 1.00 . A A . 81 GLU O 1 1
20 32422 1 1 81 GLU OE1 O -13.624 6.582 -0.323 1.00 . A A . 81 GLU OE1 1 1
20 32423 1 1 81 GLU OE2 O -14.316 4.535 -0.721 1.00 . A A . 81 GLU OE2 1 1
20 32424 1 1 82 ALA C C -7.630 1.751 1.972 1.00 . A A . 82 ALA C 1 1
20 32425 1 1 82 ALA CA C -7.463 3.088 1.259 1.00 . A A . 82 ALA CA 1 1
20 32426 1 1 82 ALA CB C -6.400 3.929 1.951 1.00 . A A . 82 ALA CB 1 1
20 32427 1 1 82 ALA H H -8.726 4.783 1.353 1.00 . A A . 82 ALA H 1 1
20 32428 1 1 82 ALA HA H -7.138 2.906 0.244 1.00 . A A . 82 ALA HA 1 1
20 32429 1 1 82 ALA HB1 H -6.849 4.473 2.769 1.00 . A A . 82 ALA HB1 1 1
20 32430 1 1 82 ALA HB2 H -5.622 3.284 2.331 1.00 . A A . 82 ALA HB2 1 1
20 32431 1 1 82 ALA HB3 H -5.977 4.627 1.243 1.00 . A A . 82 ALA HB3 1 1
20 32432 1 1 82 ALA N N -8.725 3.815 1.203 1.00 . A A . 82 ALA N 1 1
20 32433 1 1 82 ALA O O -7.125 0.725 1.516 1.00 . A A . 82 ALA O 1 1
20 32434 1 1 83 LYS C C -9.685 -0.281 3.250 1.00 . A A . 83 LYS C 1 1
20 32435 1 1 83 LYS CA C -8.575 0.559 3.873 1.00 . A A . 83 LYS CA 1 1
20 32436 1 1 83 LYS CB C -8.940 0.917 5.315 1.00 . A A . 83 LYS CB 1 1
20 32437 1 1 83 LYS CD C -8.558 -0.062 7.597 1.00 . A A . 83 LYS CD 1 1
20 32438 1 1 83 LYS CE C -7.553 -0.779 8.484 1.00 . A A . 83 LYS CE 1 1
20 32439 1 1 83 LYS CG C -7.904 0.472 6.333 1.00 . A A . 83 LYS CG 1 1
20 32440 1 1 83 LYS H H -8.717 2.619 3.408 1.00 . A A . 83 LYS H 1 1
20 32441 1 1 83 LYS HA H -7.662 -0.017 3.874 1.00 . A A . 83 LYS HA 1 1
20 32442 1 1 83 LYS HB2 H -9.050 1.989 5.390 1.00 . A A . 83 LYS HB2 1 1
20 32443 1 1 83 LYS HB3 H -9.882 0.449 5.562 1.00 . A A . 83 LYS HB3 1 1
20 32444 1 1 83 LYS HD2 H -8.984 0.764 8.148 1.00 . A A . 83 LYS HD2 1 1
20 32445 1 1 83 LYS HD3 H -9.341 -0.755 7.321 1.00 . A A . 83 LYS HD3 1 1
20 32446 1 1 83 LYS HE2 H -6.565 -0.635 8.076 1.00 . A A . 83 LYS HE2 1 1
20 32447 1 1 83 LYS HE3 H -7.598 -0.352 9.475 1.00 . A A . 83 LYS HE3 1 1
20 32448 1 1 83 LYS HG2 H -7.297 -0.308 5.898 1.00 . A A . 83 LYS HG2 1 1
20 32449 1 1 83 LYS HG3 H -7.280 1.316 6.591 1.00 . A A . 83 LYS HG3 1 1
20 32450 1 1 83 LYS HZ1 H -7.027 -2.731 9.009 1.00 . A A . 83 LYS HZ1 1 1
20 32451 1 1 83 LYS HZ2 H -7.990 -2.631 7.623 1.00 . A A . 83 LYS HZ2 1 1
20 32452 1 1 83 LYS HZ3 H -8.682 -2.406 9.150 1.00 . A A . 83 LYS HZ3 1 1
20 32453 1 1 83 LYS N N -8.340 1.770 3.095 1.00 . A A . 83 LYS N 1 1
20 32454 1 1 83 LYS NZ N -7.833 -2.239 8.573 1.00 . A A . 83 LYS NZ 1 1
20 32455 1 1 83 LYS O O -9.724 -1.500 3.420 1.00 . A A . 83 LYS O 1 1
20 32456 1 1 84 SER C C -11.206 -1.161 0.715 1.00 . A A . 84 SER C 1 1
20 32457 1 1 84 SER CA C -11.697 -0.309 1.881 1.00 . A A . 84 SER CA 1 1
20 32458 1 1 84 SER CB C -12.731 0.705 1.386 1.00 . A A . 84 SER CB 1 1
20 32459 1 1 84 SER H H -10.500 1.349 2.429 1.00 . A A . 84 SER H 1 1
20 32460 1 1 84 SER HA H -12.160 -0.953 2.613 1.00 . A A . 84 SER HA 1 1
20 32461 1 1 84 SER HB2 H -13.035 1.336 2.207 1.00 . A A . 84 SER HB2 1 1
20 32462 1 1 84 SER HB3 H -12.292 1.312 0.608 1.00 . A A . 84 SER HB3 1 1
20 32463 1 1 84 SER HG H -14.637 0.633 0.937 1.00 . A A . 84 SER HG 1 1
20 32464 1 1 84 SER N N -10.585 0.378 2.527 1.00 . A A . 84 SER N 1 1
20 32465 1 1 84 SER O O -11.520 -2.348 0.625 1.00 . A A . 84 SER O 1 1
20 32466 1 1 84 SER OG O -13.876 0.052 0.865 1.00 . A A . 84 SER OG 1 1
20 32467 1 1 85 ILE C C -9.273 -2.581 -0.930 1.00 . A A . 85 ILE C 1 1
20 32468 1 1 85 ILE CA C -9.897 -1.249 -1.334 1.00 . A A . 85 ILE CA 1 1
20 32469 1 1 85 ILE CB C -8.841 -0.401 -2.067 1.00 . A A . 85 ILE CB 1 1
20 32470 1 1 85 ILE CD1 C -8.938 2.124 -2.368 1.00 . A A . 85 ILE CD1 1 1
20 32471 1 1 85 ILE CG1 C -9.506 0.782 -2.773 1.00 . A A . 85 ILE CG1 1 1
20 32472 1 1 85 ILE CG2 C -8.074 -1.257 -3.064 1.00 . A A . 85 ILE CG2 1 1
20 32473 1 1 85 ILE H H -10.218 0.400 -0.047 1.00 . A A . 85 ILE H 1 1
20 32474 1 1 85 ILE HA H -10.714 -1.439 -2.015 1.00 . A A . 85 ILE HA 1 1
20 32475 1 1 85 ILE HB H -8.141 -0.027 -1.335 1.00 . A A . 85 ILE HB 1 1
20 32476 1 1 85 ILE HD11 H -8.149 1.979 -1.646 1.00 . A A . 85 ILE HD11 1 1
20 32477 1 1 85 ILE HD12 H -8.542 2.625 -3.239 1.00 . A A . 85 ILE HD12 1 1
20 32478 1 1 85 ILE HD13 H -9.719 2.728 -1.930 1.00 . A A . 85 ILE HD13 1 1
20 32479 1 1 85 ILE HG12 H -9.378 0.676 -3.838 1.00 . A A . 85 ILE HG12 1 1
20 32480 1 1 85 ILE HG13 H -10.561 0.784 -2.540 1.00 . A A . 85 ILE HG13 1 1
20 32481 1 1 85 ILE HG21 H -7.468 -1.975 -2.530 1.00 . A A . 85 ILE HG21 1 1
20 32482 1 1 85 ILE HG22 H -8.771 -1.778 -3.701 1.00 . A A . 85 ILE HG22 1 1
20 32483 1 1 85 ILE HG23 H -7.437 -0.625 -3.665 1.00 . A A . 85 ILE HG23 1 1
20 32484 1 1 85 ILE N N -10.433 -0.547 -0.174 1.00 . A A . 85 ILE N 1 1
20 32485 1 1 85 ILE O O -9.428 -3.586 -1.623 1.00 . A A . 85 ILE O 1 1
20 32486 1 1 86 ILE C C -8.948 -4.879 0.986 1.00 . A A . 86 ILE C 1 1
20 32487 1 1 86 ILE CA C -7.922 -3.788 0.694 1.00 . A A . 86 ILE CA 1 1
20 32488 1 1 86 ILE CB C -7.111 -3.507 1.973 1.00 . A A . 86 ILE CB 1 1
20 32489 1 1 86 ILE CD1 C -5.248 -2.026 2.874 1.00 . A A . 86 ILE CD1 1 1
20 32490 1 1 86 ILE CG1 C -5.896 -2.634 1.650 1.00 . A A . 86 ILE CG1 1 1
20 32491 1 1 86 ILE CG2 C -6.675 -4.813 2.621 1.00 . A A . 86 ILE CG2 1 1
20 32492 1 1 86 ILE H H -8.480 -1.747 0.705 1.00 . A A . 86 ILE H 1 1
20 32493 1 1 86 ILE HA H -7.244 -4.142 -0.069 1.00 . A A . 86 ILE HA 1 1
20 32494 1 1 86 ILE HB H -7.748 -2.983 2.669 1.00 . A A . 86 ILE HB 1 1
20 32495 1 1 86 ILE HD11 H -5.859 -1.215 3.241 1.00 . A A . 86 ILE HD11 1 1
20 32496 1 1 86 ILE HD12 H -5.149 -2.779 3.642 1.00 . A A . 86 ILE HD12 1 1
20 32497 1 1 86 ILE HD13 H -4.269 -1.649 2.613 1.00 . A A . 86 ILE HD13 1 1
20 32498 1 1 86 ILE HG12 H -5.155 -3.232 1.145 1.00 . A A . 86 ILE HG12 1 1
20 32499 1 1 86 ILE HG13 H -6.205 -1.827 1.002 1.00 . A A . 86 ILE HG13 1 1
20 32500 1 1 86 ILE HG21 H -6.774 -5.619 1.909 1.00 . A A . 86 ILE HG21 1 1
20 32501 1 1 86 ILE HG22 H -5.643 -4.733 2.930 1.00 . A A . 86 ILE HG22 1 1
20 32502 1 1 86 ILE HG23 H -7.295 -5.013 3.481 1.00 . A A . 86 ILE HG23 1 1
20 32503 1 1 86 ILE N N -8.568 -2.580 0.197 1.00 . A A . 86 ILE N 1 1
20 32504 1 1 86 ILE O O -8.997 -5.900 0.299 1.00 . A A . 86 ILE O 1 1
20 32505 1 1 87 THR C C -11.661 -5.999 1.197 1.00 . A A . 87 THR C 1 1
20 32506 1 1 87 THR CA C -10.793 -5.617 2.391 1.00 . A A . 87 THR CA 1 1
20 32507 1 1 87 THR CB C -11.694 -5.063 3.510 1.00 . A A . 87 THR CB 1 1
20 32508 1 1 87 THR CG2 C -12.378 -3.778 3.067 1.00 . A A . 87 THR CG2 1 1
20 32509 1 1 87 THR H H -9.679 -3.822 2.517 1.00 . A A . 87 THR H 1 1
20 32510 1 1 87 THR HA H -10.297 -6.503 2.762 1.00 . A A . 87 THR HA 1 1
20 32511 1 1 87 THR HB H -11.080 -4.847 4.372 1.00 . A A . 87 THR HB 1 1
20 32512 1 1 87 THR HG1 H -12.956 -6.519 3.087 1.00 . A A . 87 THR HG1 1 1
20 32513 1 1 87 THR HG21 H -13.048 -3.990 2.247 1.00 . A A . 87 THR HG21 1 1
20 32514 1 1 87 THR HG22 H -11.633 -3.065 2.748 1.00 . A A . 87 THR HG22 1 1
20 32515 1 1 87 THR HG23 H -12.939 -3.367 3.893 1.00 . A A . 87 THR HG23 1 1
20 32516 1 1 87 THR N N -9.768 -4.655 2.008 1.00 . A A . 87 THR N 1 1
20 32517 1 1 87 THR O O -11.908 -7.180 0.950 1.00 . A A . 87 THR O 1 1
20 32518 1 1 87 THR OG1 O -12.682 -6.035 3.870 1.00 . A A . 87 THR OG1 1 1
20 32519 1 1 88 ARG C C -12.154 -5.847 -1.845 1.00 . A A . 88 ARG C 1 1
20 32520 1 1 88 ARG CA C -12.961 -5.226 -0.709 1.00 . A A . 88 ARG CA 1 1
20 32521 1 1 88 ARG CB C -13.594 -3.914 -1.176 1.00 . A A . 88 ARG CB 1 1
20 32522 1 1 88 ARG CD C -12.762 -2.655 -3.186 1.00 . A A . 88 ARG CD 1 1
20 32523 1 1 88 ARG CG C -12.586 -2.902 -1.696 1.00 . A A . 88 ARG CG 1 1
20 32524 1 1 88 ARG CZ C -14.199 -0.661 -3.218 1.00 . A A . 88 ARG CZ 1 1
20 32525 1 1 88 ARG H H -11.888 -4.074 0.706 1.00 . A A . 88 ARG H 1 1
20 32526 1 1 88 ARG HA H -13.745 -5.911 -0.423 1.00 . A A . 88 ARG HA 1 1
20 32527 1 1 88 ARG HB2 H -14.297 -4.128 -1.968 1.00 . A A . 88 ARG HB2 1 1
20 32528 1 1 88 ARG HB3 H -14.124 -3.469 -0.348 1.00 . A A . 88 ARG HB3 1 1
20 32529 1 1 88 ARG HD2 H -11.856 -2.948 -3.696 1.00 . A A . 88 ARG HD2 1 1
20 32530 1 1 88 ARG HD3 H -13.585 -3.257 -3.542 1.00 . A A . 88 ARG HD3 1 1
20 32531 1 1 88 ARG HE H -12.323 -0.725 -3.893 1.00 . A A . 88 ARG HE 1 1
20 32532 1 1 88 ARG HG2 H -12.722 -1.969 -1.170 1.00 . A A . 88 ARG HG2 1 1
20 32533 1 1 88 ARG HG3 H -11.589 -3.277 -1.518 1.00 . A A . 88 ARG HG3 1 1
20 32534 1 1 88 ARG HH11 H -15.056 -2.314 -2.434 1.00 . A A . 88 ARG HH11 1 1
20 32535 1 1 88 ARG HH12 H -16.058 -0.900 -2.462 1.00 . A A . 88 ARG HH12 1 1
20 32536 1 1 88 ARG HH21 H -13.632 1.142 -3.935 1.00 . A A . 88 ARG HH21 1 1
20 32537 1 1 88 ARG HH22 H -15.247 1.065 -3.317 1.00 . A A . 88 ARG HH22 1 1
20 32538 1 1 88 ARG N N -12.120 -4.994 0.459 1.00 . A A . 88 ARG N 1 1
20 32539 1 1 88 ARG NE N -13.038 -1.252 -3.480 1.00 . A A . 88 ARG NE 1 1
20 32540 1 1 88 ARG NH1 N -15.185 -1.348 -2.659 1.00 . A A . 88 ARG NH1 1 1
20 32541 1 1 88 ARG NH2 N -14.374 0.621 -3.514 1.00 . A A . 88 ARG NH2 1 1
20 32542 1 1 88 ARG O O -12.718 -6.364 -2.809 1.00 . A A . 88 ARG O 1 1
20 32543 1 1 89 ALA C C -10.419 -7.731 -3.179 1.00 . A A . 89 ALA C 1 1
20 32544 1 1 89 ALA CA C -9.948 -6.349 -2.741 1.00 . A A . 89 ALA CA 1 1
20 32545 1 1 89 ALA CB C -8.520 -6.417 -2.218 1.00 . A A . 89 ALA CB 1 1
20 32546 1 1 89 ALA H H -10.442 -5.365 -0.933 1.00 . A A . 89 ALA H 1 1
20 32547 1 1 89 ALA HA H -9.961 -5.687 -3.595 1.00 . A A . 89 ALA HA 1 1
20 32548 1 1 89 ALA HB1 H -8.262 -5.475 -1.755 1.00 . A A . 89 ALA HB1 1 1
20 32549 1 1 89 ALA HB2 H -8.442 -7.210 -1.490 1.00 . A A . 89 ALA HB2 1 1
20 32550 1 1 89 ALA HB3 H -7.846 -6.612 -3.038 1.00 . A A . 89 ALA HB3 1 1
20 32551 1 1 89 ALA N N -10.832 -5.791 -1.725 1.00 . A A . 89 ALA N 1 1
20 32552 1 1 89 ALA O O -11.350 -8.293 -2.602 1.00 . A A . 89 ALA O 1 1
20 32553 1 1 90 LYS C C -9.605 -10.692 -3.803 1.00 . A A . 90 LYS C 1 1
20 32554 1 1 90 LYS CA C -10.124 -9.591 -4.722 1.00 . A A . 90 LYS CA 1 1
20 32555 1 1 90 LYS CB C -9.556 -9.777 -6.131 1.00 . A A . 90 LYS CB 1 1
20 32556 1 1 90 LYS CD C -10.563 -10.095 -8.410 1.00 . A A . 90 LYS CD 1 1
20 32557 1 1 90 LYS CE C -11.784 -9.746 -9.246 1.00 . A A . 90 LYS CE 1 1
20 32558 1 1 90 LYS CG C -10.417 -9.161 -7.220 1.00 . A A . 90 LYS CG 1 1
20 32559 1 1 90 LYS H H -9.038 -7.776 -4.624 1.00 . A A . 90 LYS H 1 1
20 32560 1 1 90 LYS HA H -11.201 -9.653 -4.766 1.00 . A A . 90 LYS HA 1 1
20 32561 1 1 90 LYS HB2 H -8.577 -9.322 -6.174 1.00 . A A . 90 LYS HB2 1 1
20 32562 1 1 90 LYS HB3 H -9.461 -10.835 -6.331 1.00 . A A . 90 LYS HB3 1 1
20 32563 1 1 90 LYS HD2 H -9.682 -10.015 -9.029 1.00 . A A . 90 LYS HD2 1 1
20 32564 1 1 90 LYS HD3 H -10.662 -11.110 -8.050 1.00 . A A . 90 LYS HD3 1 1
20 32565 1 1 90 LYS HE2 H -12.665 -9.832 -8.627 1.00 . A A . 90 LYS HE2 1 1
20 32566 1 1 90 LYS HE3 H -11.687 -8.728 -9.593 1.00 . A A . 90 LYS HE3 1 1
20 32567 1 1 90 LYS HG2 H -11.397 -8.953 -6.817 1.00 . A A . 90 LYS HG2 1 1
20 32568 1 1 90 LYS HG3 H -9.959 -8.240 -7.551 1.00 . A A . 90 LYS HG3 1 1
20 32569 1 1 90 LYS HZ1 H -12.710 -11.316 -10.266 1.00 . A A . 90 LYS HZ1 1 1
20 32570 1 1 90 LYS HZ2 H -11.051 -11.187 -10.568 1.00 . A A . 90 LYS HZ2 1 1
20 32571 1 1 90 LYS HZ3 H -12.127 -10.091 -11.277 1.00 . A A . 90 LYS HZ3 1 1
20 32572 1 1 90 LYS N N -9.772 -8.274 -4.205 1.00 . A A . 90 LYS N 1 1
20 32573 1 1 90 LYS NZ N -11.928 -10.648 -10.422 1.00 . A A . 90 LYS NZ 1 1
20 32574 1 1 90 LYS O O -9.012 -11.670 -4.263 1.00 . A A . 90 LYS O 1 1
20 32575 1 1 91 LEU C C -9.644 -12.931 -2.016 1.00 . A A . 91 LEU C 1 1
20 32576 1 1 91 LEU CA C -9.388 -11.511 -1.521 1.00 . A A . 91 LEU CA 1 1
20 32577 1 1 91 LEU CB C -10.104 -11.286 -0.188 1.00 . A A . 91 LEU CB 1 1
20 32578 1 1 91 LEU CD1 C -8.188 -11.196 1.426 1.00 . A A . 91 LEU CD1 1 1
20 32579 1 1 91 LEU CD2 C -8.885 -9.130 0.199 1.00 . A A . 91 LEU CD2 1 1
20 32580 1 1 91 LEU CG C -9.361 -10.428 0.836 1.00 . A A . 91 LEU CG 1 1
20 32581 1 1 91 LEU H H -10.309 -9.730 -2.199 1.00 . A A . 91 LEU H 1 1
20 32582 1 1 91 LEU HA H -8.326 -11.379 -1.377 1.00 . A A . 91 LEU HA 1 1
20 32583 1 1 91 LEU HB2 H -11.049 -10.808 -0.397 1.00 . A A . 91 LEU HB2 1 1
20 32584 1 1 91 LEU HB3 H -10.283 -12.255 0.258 1.00 . A A . 91 LEU HB3 1 1
20 32585 1 1 91 LEU HD11 H -7.265 -10.810 1.021 1.00 . A A . 91 LEU HD11 1 1
20 32586 1 1 91 LEU HD12 H -8.282 -12.243 1.177 1.00 . A A . 91 LEU HD12 1 1
20 32587 1 1 91 LEU HD13 H -8.187 -11.081 2.500 1.00 . A A . 91 LEU HD13 1 1
20 32588 1 1 91 LEU HD21 H -9.402 -8.297 0.652 1.00 . A A . 91 LEU HD21 1 1
20 32589 1 1 91 LEU HD22 H -9.094 -9.151 -0.860 1.00 . A A . 91 LEU HD22 1 1
20 32590 1 1 91 LEU HD23 H -7.822 -9.022 0.355 1.00 . A A . 91 LEU HD23 1 1
20 32591 1 1 91 LEU HG H -10.035 -10.178 1.643 1.00 . A A . 91 LEU HG 1 1
20 32592 1 1 91 LEU N N -9.832 -10.529 -2.505 1.00 . A A . 91 LEU N 1 1
20 32593 1 1 91 LEU O O -10.512 -13.158 -2.859 1.00 . A A . 91 LEU O 1 1
20 32594 1 1 92 ARG C C -9.076 -15.424 -3.389 1.00 . A A . 92 ARG C 1 1
20 32595 1 1 92 ARG CA C -9.030 -15.282 -1.871 1.00 . A A . 92 ARG CA 1 1
20 32596 1 1 92 ARG CB C -10.298 -15.874 -1.254 1.00 . A A . 92 ARG CB 1 1
20 32597 1 1 92 ARG CD C -10.849 -18.104 -0.234 1.00 . A A . 92 ARG CD 1 1
20 32598 1 1 92 ARG CG C -10.026 -16.832 -0.105 1.00 . A A . 92 ARG CG 1 1
20 32599 1 1 92 ARG CZ C -11.160 -20.220 0.978 1.00 . A A . 92 ARG CZ 1 1
20 32600 1 1 92 ARG H H -8.209 -13.640 -0.817 1.00 . A A . 92 ARG H 1 1
20 32601 1 1 92 ARG HA H -8.172 -15.820 -1.497 1.00 . A A . 92 ARG HA 1 1
20 32602 1 1 92 ARG HB2 H -10.914 -15.069 -0.883 1.00 . A A . 92 ARG HB2 1 1
20 32603 1 1 92 ARG HB3 H -10.840 -16.409 -2.019 1.00 . A A . 92 ARG HB3 1 1
20 32604 1 1 92 ARG HD2 H -11.893 -17.856 -0.109 1.00 . A A . 92 ARG HD2 1 1
20 32605 1 1 92 ARG HD3 H -10.694 -18.519 -1.219 1.00 . A A . 92 ARG HD3 1 1
20 32606 1 1 92 ARG HE H -9.676 -18.928 1.303 1.00 . A A . 92 ARG HE 1 1
20 32607 1 1 92 ARG HG2 H -8.978 -17.094 -0.107 1.00 . A A . 92 ARG HG2 1 1
20 32608 1 1 92 ARG HG3 H -10.276 -16.344 0.825 1.00 . A A . 92 ARG HG3 1 1
20 32609 1 1 92 ARG HH11 H -12.552 -19.838 -0.435 1.00 . A A . 92 ARG HH11 1 1
20 32610 1 1 92 ARG HH12 H -12.759 -21.327 0.427 1.00 . A A . 92 ARG HH12 1 1
20 32611 1 1 92 ARG HH21 H -9.938 -20.885 2.445 1.00 . A A . 92 ARG HH21 1 1
20 32612 1 1 92 ARG HH22 H -11.272 -21.921 2.066 1.00 . A A . 92 ARG HH22 1 1
20 32613 1 1 92 ARG N N -8.884 -13.883 -1.484 1.00 . A A . 92 ARG N 1 1
20 32614 1 1 92 ARG NE N -10.476 -19.102 0.765 1.00 . A A . 92 ARG NE 1 1
20 32615 1 1 92 ARG NH1 N -12.246 -20.483 0.265 1.00 . A A . 92 ARG NH1 1 1
20 32616 1 1 92 ARG NH2 N -10.757 -21.079 1.906 1.00 . A A . 92 ARG NH2 1 1
20 32617 1 1 92 ARG O O -10.134 -15.290 -4.004 1.00 . A A . 92 ARG O 1 1
20 32618 1 1 93 SER C C -6.511 -16.513 -5.827 1.00 . A A . 93 SER C 1 1
20 32619 1 1 93 SER CA C -7.829 -15.852 -5.435 1.00 . A A . 93 SER CA 1 1
20 32620 1 1 93 SER CB C -7.955 -14.492 -6.126 1.00 . A A . 93 SER CB 1 1
20 32621 1 1 93 SER H H -7.111 -15.791 -3.444 1.00 . A A . 93 SER H 1 1
20 32622 1 1 93 SER HA H -8.644 -16.484 -5.753 1.00 . A A . 93 SER HA 1 1
20 32623 1 1 93 SER HB2 H -7.836 -13.707 -5.394 1.00 . A A . 93 SER HB2 1 1
20 32624 1 1 93 SER HB3 H -7.187 -14.401 -6.879 1.00 . A A . 93 SER HB3 1 1
20 32625 1 1 93 SER HG H -9.205 -14.768 -7.609 1.00 . A A . 93 SER HG 1 1
20 32626 1 1 93 SER N N -7.921 -15.696 -3.989 1.00 . A A . 93 SER N 1 1
20 32627 1 1 93 SER O O -5.743 -16.947 -4.969 1.00 . A A . 93 SER O 1 1
20 32628 1 1 93 SER OG O -9.222 -14.350 -6.745 1.00 . A A . 93 SER OG 1 1
20 32629 1 1 94 GLU C C -3.913 -16.162 -7.739 1.00 . A A . 94 GLU C 1 1
20 32630 1 1 94 GLU CA C -5.032 -17.194 -7.637 1.00 . A A . 94 GLU CA 1 1
20 32631 1 1 94 GLU CB C -5.281 -17.831 -9.006 1.00 . A A . 94 GLU CB 1 1
20 32632 1 1 94 GLU CD C -5.555 -20.326 -9.289 1.00 . A A . 94 GLU CD 1 1
20 32633 1 1 94 GLU CG C -4.582 -19.167 -9.192 1.00 . A A . 94 GLU CG 1 1
20 32634 1 1 94 GLU H H -6.908 -16.221 -7.766 1.00 . A A . 94 GLU H 1 1
20 32635 1 1 94 GLU HA H -4.733 -17.964 -6.941 1.00 . A A . 94 GLU HA 1 1
20 32636 1 1 94 GLU HB2 H -6.343 -17.982 -9.131 1.00 . A A . 94 GLU HB2 1 1
20 32637 1 1 94 GLU HB3 H -4.930 -17.155 -9.772 1.00 . A A . 94 GLU HB3 1 1
20 32638 1 1 94 GLU HG2 H -3.999 -19.130 -10.099 1.00 . A A . 94 GLU HG2 1 1
20 32639 1 1 94 GLU HG3 H -3.926 -19.336 -8.350 1.00 . A A . 94 GLU HG3 1 1
20 32640 1 1 94 GLU N N -6.257 -16.585 -7.130 1.00 . A A . 94 GLU N 1 1
20 32641 1 1 94 GLU O O -2.789 -16.404 -7.301 1.00 . A A . 94 GLU O 1 1
20 32642 1 1 94 GLU OE1 O -6.469 -20.265 -10.138 1.00 . A A . 94 GLU OE1 1 1
20 32643 1 1 94 GLU OE2 O -5.403 -21.294 -8.515 1.00 . A A . 94 GLU OE2 1 1
20 32644 1 1 95 SER C C -2.827 -13.381 -7.133 1.00 . A A . 95 SER C 1 1
20 32645 1 1 95 SER CA C -3.252 -13.942 -8.487 1.00 . A A . 95 SER CA 1 1
20 32646 1 1 95 SER CB C -3.828 -12.823 -9.357 1.00 . A A . 95 SER CB 1 1
20 32647 1 1 95 SER H H -5.144 -14.877 -8.651 1.00 . A A . 95 SER H 1 1
20 32648 1 1 95 SER HA H -2.386 -14.359 -8.979 1.00 . A A . 95 SER HA 1 1
20 32649 1 1 95 SER HB2 H -3.959 -13.186 -10.365 1.00 . A A . 95 SER HB2 1 1
20 32650 1 1 95 SER HB3 H -4.784 -12.516 -8.957 1.00 . A A . 95 SER HB3 1 1
20 32651 1 1 95 SER HG H -2.517 -11.620 -8.538 1.00 . A A . 95 SER HG 1 1
20 32652 1 1 95 SER N N -4.231 -15.010 -8.322 1.00 . A A . 95 SER N 1 1
20 32653 1 1 95 SER O O -3.624 -13.268 -6.201 1.00 . A A . 95 SER O 1 1
20 32654 1 1 95 SER OG O -2.963 -11.701 -9.384 1.00 . A A . 95 SER OG 1 1
20 32655 1 1 96 PRO C C -1.498 -11.061 -5.493 1.00 . A A . 96 PRO C 1 1
20 32656 1 1 96 PRO CA C -0.978 -12.464 -5.786 1.00 . A A . 96 PRO CA 1 1
20 32657 1 1 96 PRO CB C 0.526 -12.429 -6.065 1.00 . A A . 96 PRO CB 1 1
20 32658 1 1 96 PRO CD C -0.534 -13.127 -8.091 1.00 . A A . 96 PRO CD 1 1
20 32659 1 1 96 PRO CG C 0.635 -12.352 -7.549 1.00 . A A . 96 PRO CG 1 1
20 32660 1 1 96 PRO HA H -1.174 -13.104 -4.938 1.00 . A A . 96 PRO HA 1 1
20 32661 1 1 96 PRO HB2 H 0.963 -11.562 -5.590 1.00 . A A . 96 PRO HB2 1 1
20 32662 1 1 96 PRO HB3 H 0.988 -13.327 -5.682 1.00 . A A . 96 PRO HB3 1 1
20 32663 1 1 96 PRO HD2 H -0.893 -12.678 -9.005 1.00 . A A . 96 PRO HD2 1 1
20 32664 1 1 96 PRO HD3 H -0.258 -14.158 -8.258 1.00 . A A . 96 PRO HD3 1 1
20 32665 1 1 96 PRO HG2 H 0.582 -11.322 -7.867 1.00 . A A . 96 PRO HG2 1 1
20 32666 1 1 96 PRO HG3 H 1.563 -12.798 -7.872 1.00 . A A . 96 PRO HG3 1 1
20 32667 1 1 96 PRO N N -1.540 -13.020 -7.021 1.00 . A A . 96 PRO N 1 1
20 32668 1 1 96 PRO O O -2.504 -10.632 -6.058 1.00 . A A . 96 PRO O 1 1
20 32669 1 1 97 TRP C C -0.275 -7.969 -4.883 1.00 . A A . 97 TRP C 1 1
20 32670 1 1 97 TRP CA C -1.200 -8.997 -4.241 1.00 . A A . 97 TRP CA 1 1
20 32671 1 1 97 TRP CB C -1.186 -8.834 -2.720 1.00 . A A . 97 TRP CB 1 1
20 32672 1 1 97 TRP CD1 C -2.117 -10.611 -1.124 1.00 . A A . 97 TRP CD1 1 1
20 32673 1 1 97 TRP CD2 C -3.685 -9.421 -2.193 1.00 . A A . 97 TRP CD2 1 1
20 32674 1 1 97 TRP CE2 C -4.323 -10.356 -1.354 1.00 . A A . 97 TRP CE2 1 1
20 32675 1 1 97 TRP CE3 C -4.471 -8.561 -2.964 1.00 . A A . 97 TRP CE3 1 1
20 32676 1 1 97 TRP CG C -2.274 -9.601 -2.030 1.00 . A A . 97 TRP CG 1 1
20 32677 1 1 97 TRP CH2 C -6.455 -9.598 -2.033 1.00 . A A . 97 TRP CH2 1 1
20 32678 1 1 97 TRP CZ2 C -5.709 -10.453 -1.268 1.00 . A A . 97 TRP CZ2 1 1
20 32679 1 1 97 TRP CZ3 C -5.847 -8.658 -2.877 1.00 . A A . 97 TRP CZ3 1 1
20 32680 1 1 97 TRP H H -0.014 -10.750 -4.191 1.00 . A A . 97 TRP H 1 1
20 32681 1 1 97 TRP HA H -2.205 -8.834 -4.602 1.00 . A A . 97 TRP HA 1 1
20 32682 1 1 97 TRP HB2 H -0.239 -9.181 -2.335 1.00 . A A . 97 TRP HB2 1 1
20 32683 1 1 97 TRP HB3 H -1.309 -7.788 -2.476 1.00 . A A . 97 TRP HB3 1 1
20 32684 1 1 97 TRP HD1 H -1.161 -10.985 -0.790 1.00 . A A . 97 TRP HD1 1 1
20 32685 1 1 97 TRP HE1 H -3.496 -11.790 -0.067 1.00 . A A . 97 TRP HE1 1 1
20 32686 1 1 97 TRP HE3 H -4.021 -7.830 -3.620 1.00 . A A . 97 TRP HE3 1 1
20 32687 1 1 97 TRP HH2 H -7.532 -9.639 -1.998 1.00 . A A . 97 TRP HH2 1 1
20 32688 1 1 97 TRP HZ2 H -6.193 -11.171 -0.622 1.00 . A A . 97 TRP HZ2 1 1
20 32689 1 1 97 TRP HZ3 H -6.471 -8.002 -3.466 1.00 . A A . 97 TRP HZ3 1 1
20 32690 1 1 97 TRP N N -0.807 -10.352 -4.608 1.00 . A A . 97 TRP N 1 1
20 32691 1 1 97 TRP NE1 N -3.345 -11.070 -0.714 1.00 . A A . 97 TRP NE1 1 1
20 32692 1 1 97 TRP O O 0.939 -8.005 -4.684 1.00 . A A . 97 TRP O 1 1
20 32693 1 1 98 GLU C C 0.226 -4.865 -5.371 1.00 . A A . 98 GLU C 1 1
20 32694 1 1 98 GLU CA C -0.082 -6.017 -6.323 1.00 . A A . 98 GLU CA 1 1
20 32695 1 1 98 GLU CB C -0.839 -5.494 -7.546 1.00 . A A . 98 GLU CB 1 1
20 32696 1 1 98 GLU CD C -0.208 -6.281 -9.861 1.00 . A A . 98 GLU CD 1 1
20 32697 1 1 98 GLU CG C 0.046 -5.270 -8.760 1.00 . A A . 98 GLU CG 1 1
20 32698 1 1 98 GLU H H -1.829 -7.078 -5.772 1.00 . A A . 98 GLU H 1 1
20 32699 1 1 98 GLU HA H 0.849 -6.457 -6.649 1.00 . A A . 98 GLU HA 1 1
20 32700 1 1 98 GLU HB2 H -1.606 -6.206 -7.811 1.00 . A A . 98 GLU HB2 1 1
20 32701 1 1 98 GLU HB3 H -1.306 -4.555 -7.289 1.00 . A A . 98 GLU HB3 1 1
20 32702 1 1 98 GLU HG2 H -0.144 -4.281 -9.150 1.00 . A A . 98 GLU HG2 1 1
20 32703 1 1 98 GLU HG3 H 1.079 -5.343 -8.455 1.00 . A A . 98 GLU HG3 1 1
20 32704 1 1 98 GLU N N -0.856 -7.054 -5.652 1.00 . A A . 98 GLU N 1 1
20 32705 1 1 98 GLU O O -0.597 -3.971 -5.175 1.00 . A A . 98 GLU O 1 1
20 32706 1 1 98 GLU OE1 O -1.388 -6.510 -10.198 1.00 . A A . 98 GLU OE1 1 1
20 32707 1 1 98 GLU OE2 O 0.775 -6.844 -10.387 1.00 . A A . 98 GLU OE2 1 1
20 32708 1 1 99 ILE C C 2.697 -2.809 -4.544 1.00 . A A . 99 ILE C 1 1
20 32709 1 1 99 ILE CA C 1.833 -3.855 -3.849 1.00 . A A . 99 ILE CA 1 1
20 32710 1 1 99 ILE CB C 2.615 -4.444 -2.660 1.00 . A A . 99 ILE CB 1 1
20 32711 1 1 99 ILE CD1 C 0.518 -5.602 -1.802 1.00 . A A . 99 ILE CD1 1 1
20 32712 1 1 99 ILE CG1 C 1.971 -5.751 -2.194 1.00 . A A . 99 ILE CG1 1 1
20 32713 1 1 99 ILE CG2 C 2.677 -3.441 -1.518 1.00 . A A . 99 ILE CG2 1 1
20 32714 1 1 99 ILE H H 2.028 -5.635 -4.977 1.00 . A A . 99 ILE H 1 1
20 32715 1 1 99 ILE HA H 0.943 -3.375 -3.466 1.00 . A A . 99 ILE HA 1 1
20 32716 1 1 99 ILE HB H 3.624 -4.644 -2.986 1.00 . A A . 99 ILE HB 1 1
20 32717 1 1 99 ILE HD11 H 0.093 -6.577 -1.613 1.00 . A A . 99 ILE HD11 1 1
20 32718 1 1 99 ILE HD12 H 0.445 -4.997 -0.910 1.00 . A A . 99 ILE HD12 1 1
20 32719 1 1 99 ILE HD13 H -0.025 -5.124 -2.605 1.00 . A A . 99 ILE HD13 1 1
20 32720 1 1 99 ILE HG12 H 2.026 -6.476 -2.991 1.00 . A A . 99 ILE HG12 1 1
20 32721 1 1 99 ILE HG13 H 2.511 -6.123 -1.336 1.00 . A A . 99 ILE HG13 1 1
20 32722 1 1 99 ILE HG21 H 3.380 -3.786 -0.774 1.00 . A A . 99 ILE HG21 1 1
20 32723 1 1 99 ILE HG22 H 2.998 -2.482 -1.898 1.00 . A A . 99 ILE HG22 1 1
20 32724 1 1 99 ILE HG23 H 1.699 -3.342 -1.071 1.00 . A A . 99 ILE HG23 1 1
20 32725 1 1 99 ILE N N 1.416 -4.896 -4.780 1.00 . A A . 99 ILE N 1 1
20 32726 1 1 99 ILE O O 3.663 -3.143 -5.230 1.00 . A A . 99 ILE O 1 1
20 32727 1 1 100 ALA C C 3.476 0.600 -3.925 1.00 . A A . 100 ALA C 1 1
20 32728 1 1 100 ALA CA C 3.091 -0.445 -4.967 1.00 . A A . 100 ALA CA 1 1
20 32729 1 1 100 ALA CB C 2.276 0.194 -6.082 1.00 . A A . 100 ALA CB 1 1
20 32730 1 1 100 ALA H H 1.565 -1.337 -3.803 1.00 . A A . 100 ALA H 1 1
20 32731 1 1 100 ALA HA H 3.991 -0.854 -5.401 1.00 . A A . 100 ALA HA 1 1
20 32732 1 1 100 ALA HB1 H 1.224 0.091 -5.862 1.00 . A A . 100 ALA HB1 1 1
20 32733 1 1 100 ALA HB2 H 2.528 1.242 -6.156 1.00 . A A . 100 ALA HB2 1 1
20 32734 1 1 100 ALA HB3 H 2.499 -0.297 -7.017 1.00 . A A . 100 ALA HB3 1 1
20 32735 1 1 100 ALA N N 2.345 -1.541 -4.360 1.00 . A A . 100 ALA N 1 1
20 32736 1 1 100 ALA O O 2.617 1.297 -3.383 1.00 . A A . 100 ALA O 1 1
20 32737 1 1 101 PHE C C 6.601 2.257 -3.120 1.00 . A A . 101 PHE C 1 1
20 32738 1 1 101 PHE CA C 5.270 1.662 -2.669 1.00 . A A . 101 PHE CA 1 1
20 32739 1 1 101 PHE CB C 5.434 0.991 -1.304 1.00 . A A . 101 PHE CB 1 1
20 32740 1 1 101 PHE CD1 C 6.746 -0.992 -2.107 1.00 . A A . 101 PHE CD1 1 1
20 32741 1 1 101 PHE CD2 C 7.606 0.269 -0.276 1.00 . A A . 101 PHE CD2 1 1
20 32742 1 1 101 PHE CE1 C 7.835 -1.840 -2.039 1.00 . A A . 101 PHE CE1 1 1
20 32743 1 1 101 PHE CE2 C 8.698 -0.575 -0.204 1.00 . A A . 101 PHE CE2 1 1
20 32744 1 1 101 PHE CG C 6.619 0.071 -1.228 1.00 . A A . 101 PHE CG 1 1
20 32745 1 1 101 PHE CZ C 8.812 -1.632 -1.086 1.00 . A A . 101 PHE CZ 1 1
20 32746 1 1 101 PHE H H 5.407 0.120 -4.113 1.00 . A A . 101 PHE H 1 1
20 32747 1 1 101 PHE HA H 4.544 2.456 -2.585 1.00 . A A . 101 PHE HA 1 1
20 32748 1 1 101 PHE HB2 H 5.557 1.753 -0.549 1.00 . A A . 101 PHE HB2 1 1
20 32749 1 1 101 PHE HB3 H 4.549 0.413 -1.086 1.00 . A A . 101 PHE HB3 1 1
20 32750 1 1 101 PHE HD1 H 5.981 -1.156 -2.854 1.00 . A A . 101 PHE HD1 1 1
20 32751 1 1 101 PHE HD2 H 7.518 1.095 0.416 1.00 . A A . 101 PHE HD2 1 1
20 32752 1 1 101 PHE HE1 H 7.920 -2.666 -2.731 1.00 . A A . 101 PHE HE1 1 1
20 32753 1 1 101 PHE HE2 H 9.461 -0.410 0.543 1.00 . A A . 101 PHE HE2 1 1
20 32754 1 1 101 PHE HZ H 9.664 -2.293 -1.032 1.00 . A A . 101 PHE HZ 1 1
20 32755 1 1 101 PHE N N 4.771 0.703 -3.648 1.00 . A A . 101 PHE N 1 1
20 32756 1 1 101 PHE O O 7.073 1.984 -4.224 1.00 . A A . 101 PHE O 1 1
20 32757 1 1 102 ILE C C 9.592 3.148 -1.689 1.00 . A A . 102 ILE C 1 1
20 32758 1 1 102 ILE CA C 8.476 3.705 -2.566 1.00 . A A . 102 ILE CA 1 1
20 32759 1 1 102 ILE CB C 8.406 5.233 -2.380 1.00 . A A . 102 ILE CB 1 1
20 32760 1 1 102 ILE CD1 C 5.980 5.942 -2.680 1.00 . A A . 102 ILE CD1 1 1
20 32761 1 1 102 ILE CG1 C 7.350 5.833 -3.311 1.00 . A A . 102 ILE CG1 1 1
20 32762 1 1 102 ILE CG2 C 9.767 5.860 -2.639 1.00 . A A . 102 ILE CG2 1 1
20 32763 1 1 102 ILE H H 6.774 3.251 -1.394 1.00 . A A . 102 ILE H 1 1
20 32764 1 1 102 ILE HA H 8.708 3.499 -3.601 1.00 . A A . 102 ILE HA 1 1
20 32765 1 1 102 ILE HB H 8.131 5.436 -1.357 1.00 . A A . 102 ILE HB 1 1
20 32766 1 1 102 ILE HD11 H 5.819 6.954 -2.339 1.00 . A A . 102 ILE HD11 1 1
20 32767 1 1 102 ILE HD12 H 5.226 5.682 -3.407 1.00 . A A . 102 ILE HD12 1 1
20 32768 1 1 102 ILE HD13 H 5.916 5.266 -1.839 1.00 . A A . 102 ILE HD13 1 1
20 32769 1 1 102 ILE HG12 H 7.659 6.824 -3.603 1.00 . A A . 102 ILE HG12 1 1
20 32770 1 1 102 ILE HG13 H 7.263 5.213 -4.191 1.00 . A A . 102 ILE HG13 1 1
20 32771 1 1 102 ILE HG21 H 10.419 5.666 -1.800 1.00 . A A . 102 ILE HG21 1 1
20 32772 1 1 102 ILE HG22 H 10.196 5.434 -3.533 1.00 . A A . 102 ILE HG22 1 1
20 32773 1 1 102 ILE HG23 H 9.654 6.926 -2.767 1.00 . A A . 102 ILE HG23 1 1
20 32774 1 1 102 ILE N N 7.200 3.072 -2.258 1.00 . A A . 102 ILE N 1 1
20 32775 1 1 102 ILE O O 9.515 3.199 -0.461 1.00 . A A . 102 ILE O 1 1
20 32776 1 1 103 ARG C C 13.026 2.874 -1.846 1.00 . A A . 103 ARG C 1 1
20 32777 1 1 103 ARG CA C 11.763 2.052 -1.605 1.00 . A A . 103 ARG CA 1 1
20 32778 1 1 103 ARG CB C 11.996 0.603 -2.034 1.00 . A A . 103 ARG CB 1 1
20 32779 1 1 103 ARG CD C 12.831 -0.292 0.161 1.00 . A A . 103 ARG CD 1 1
20 32780 1 1 103 ARG CG C 13.150 -0.069 -1.309 1.00 . A A . 103 ARG CG 1 1
20 32781 1 1 103 ARG CZ C 13.845 0.235 2.338 1.00 . A A . 103 ARG CZ 1 1
20 32782 1 1 103 ARG H H 10.634 2.607 -3.307 1.00 . A A . 103 ARG H 1 1
20 32783 1 1 103 ARG HA H 11.530 2.074 -0.552 1.00 . A A . 103 ARG HA 1 1
20 32784 1 1 103 ARG HB2 H 11.098 0.034 -1.841 1.00 . A A . 103 ARG HB2 1 1
20 32785 1 1 103 ARG HB3 H 12.204 0.582 -3.093 1.00 . A A . 103 ARG HB3 1 1
20 32786 1 1 103 ARG HD2 H 11.813 0.018 0.345 1.00 . A A . 103 ARG HD2 1 1
20 32787 1 1 103 ARG HD3 H 12.932 -1.344 0.382 1.00 . A A . 103 ARG HD3 1 1
20 32788 1 1 103 ARG HE H 14.255 1.181 0.631 1.00 . A A . 103 ARG HE 1 1
20 32789 1 1 103 ARG HG2 H 13.346 -1.025 -1.772 1.00 . A A . 103 ARG HG2 1 1
20 32790 1 1 103 ARG HG3 H 14.026 0.557 -1.388 1.00 . A A . 103 ARG HG3 1 1
20 32791 1 1 103 ARG HH11 H 12.510 -1.281 2.366 1.00 . A A . 103 ARG HH11 1 1
20 32792 1 1 103 ARG HH12 H 13.232 -0.900 3.894 1.00 . A A . 103 ARG HH12 1 1
20 32793 1 1 103 ARG HH21 H 15.213 1.693 2.637 1.00 . A A . 103 ARG HH21 1 1
20 32794 1 1 103 ARG HH22 H 14.769 0.792 4.047 1.00 . A A . 103 ARG HH22 1 1
20 32795 1 1 103 ARG N N 10.630 2.618 -2.327 1.00 . A A . 103 ARG N 1 1
20 32796 1 1 103 ARG NE N 13.722 0.466 1.035 1.00 . A A . 103 ARG NE 1 1
20 32797 1 1 103 ARG NH1 N 13.137 -0.727 2.913 1.00 . A A . 103 ARG NH1 1 1
20 32798 1 1 103 ARG NH2 N 14.677 0.967 3.067 1.00 . A A . 103 ARG NH2 1 1
20 32799 1 1 103 ARG O O 13.520 2.957 -2.970 1.00 . A A . 103 ARG O 1 1
20 32800 1 1 104 SER C C 15.970 3.526 -0.396 1.00 . A A . 104 SER C 1 1
20 32801 1 1 104 SER CA C 14.746 4.299 -0.878 1.00 . A A . 104 SER CA 1 1
20 32802 1 1 104 SER CB C 14.583 5.580 -0.058 1.00 . A A . 104 SER CB 1 1
20 32803 1 1 104 SER H H 13.104 3.376 0.088 1.00 . A A . 104 SER H 1 1
20 32804 1 1 104 SER HA H 14.887 4.561 -1.916 1.00 . A A . 104 SER HA 1 1
20 32805 1 1 104 SER HB2 H 13.808 5.437 0.679 1.00 . A A . 104 SER HB2 1 1
20 32806 1 1 104 SER HB3 H 15.515 5.807 0.439 1.00 . A A . 104 SER HB3 1 1
20 32807 1 1 104 SER HG H 13.573 7.215 -0.441 1.00 . A A . 104 SER HG 1 1
20 32808 1 1 104 SER N N 13.544 3.480 -0.782 1.00 . A A . 104 SER N 1 1
20 32809 1 1 104 SER O O 16.345 3.602 0.773 1.00 . A A . 104 SER O 1 1
20 32810 1 1 104 SER OG O 14.229 6.674 -0.887 1.00 . A A . 104 SER OG 1 1
20 32811 1 1 105 GLY C C 18.929 2.264 -1.889 1.00 . A A . 105 GLY C 1 1
20 32812 1 1 105 GLY CA C 17.763 2.003 -0.957 1.00 . A A . 105 GLY CA 1 1
20 32813 1 1 105 GLY H H 16.244 2.758 -2.225 1.00 . A A . 105 GLY H 1 1
20 32814 1 1 105 GLY HA2 H 18.058 2.251 0.051 1.00 . A A . 105 GLY HA2 1 1
20 32815 1 1 105 GLY HA3 H 17.511 0.954 -0.999 1.00 . A A . 105 GLY HA3 1 1
20 32816 1 1 105 GLY N N 16.588 2.780 -1.307 1.00 . A A . 105 GLY N 1 1
20 32817 1 1 105 GLY O O 18.982 3.280 -2.583 1.00 . A A . 105 GLY O 1 1
20 32818 1 1 106 PRO C C 20.758 1.283 -4.239 1.00 . A A . 106 PRO C 1 1
20 32819 1 1 106 PRO CA C 21.084 1.445 -2.759 1.00 . A A . 106 PRO CA 1 1
20 32820 1 1 106 PRO CB C 21.973 0.296 -2.278 1.00 . A A . 106 PRO CB 1 1
20 32821 1 1 106 PRO CD C 19.897 0.097 -1.109 1.00 . A A . 106 PRO CD 1 1
20 32822 1 1 106 PRO CG C 21.026 -0.700 -1.702 1.00 . A A . 106 PRO CG 1 1
20 32823 1 1 106 PRO HA H 21.594 2.385 -2.604 1.00 . A A . 106 PRO HA 1 1
20 32824 1 1 106 PRO HB2 H 22.519 -0.116 -3.115 1.00 . A A . 106 PRO HB2 1 1
20 32825 1 1 106 PRO HB3 H 22.665 0.658 -1.533 1.00 . A A . 106 PRO HB3 1 1
20 32826 1 1 106 PRO HD2 H 18.963 -0.434 -1.216 1.00 . A A . 106 PRO HD2 1 1
20 32827 1 1 106 PRO HD3 H 20.093 0.313 -0.069 1.00 . A A . 106 PRO HD3 1 1
20 32828 1 1 106 PRO HG2 H 20.657 -1.349 -2.481 1.00 . A A . 106 PRO HG2 1 1
20 32829 1 1 106 PRO HG3 H 21.521 -1.276 -0.934 1.00 . A A . 106 PRO HG3 1 1
20 32830 1 1 106 PRO N N 19.894 1.333 -1.910 1.00 . A A . 106 PRO N 1 1
20 32831 1 1 106 PRO O O 19.599 1.107 -4.614 1.00 . A A . 106 PRO O 1 1
20 32832 1 1 107 SER C C 20.610 2.231 -7.042 1.00 . A A . 107 SER C 1 1
20 32833 1 1 107 SER CA C 21.611 1.206 -6.518 1.00 . A A . 107 SER CA 1 1
20 32834 1 1 107 SER CB C 21.137 -0.208 -6.863 1.00 . A A . 107 SER CB 1 1
20 32835 1 1 107 SER H H 22.689 1.485 -4.718 1.00 . A A . 107 SER H 1 1
20 32836 1 1 107 SER HA H 22.567 1.381 -6.988 1.00 . A A . 107 SER HA 1 1
20 32837 1 1 107 SER HB2 H 20.412 -0.530 -6.131 1.00 . A A . 107 SER HB2 1 1
20 32838 1 1 107 SER HB3 H 20.683 -0.203 -7.843 1.00 . A A . 107 SER HB3 1 1
20 32839 1 1 107 SER HG H 22.131 -1.721 -7.610 1.00 . A A . 107 SER HG 1 1
20 32840 1 1 107 SER N N 21.788 1.343 -5.077 1.00 . A A . 107 SER N 1 1
20 32841 1 1 107 SER O O 19.402 2.087 -6.857 1.00 . A A . 107 SER O 1 1
20 32842 1 1 107 SER OG O 22.220 -1.122 -6.866 1.00 . A A . 107 SER OG 1 1
20 32843 1 1 108 SER C C 20.786 4.775 -9.609 1.00 . A A . 108 SER C 1 1
20 32844 1 1 108 SER CA C 20.275 4.321 -8.245 1.00 . A A . 108 SER CA 1 1
20 32845 1 1 108 SER CB C 20.220 5.511 -7.286 1.00 . A A . 108 SER CB 1 1
20 32846 1 1 108 SER H H 22.094 3.327 -7.813 1.00 . A A . 108 SER H 1 1
20 32847 1 1 108 SER HA H 19.280 3.918 -8.363 1.00 . A A . 108 SER HA 1 1
20 32848 1 1 108 SER HB2 H 21.225 5.831 -7.056 1.00 . A A . 108 SER HB2 1 1
20 32849 1 1 108 SER HB3 H 19.683 6.323 -7.755 1.00 . A A . 108 SER HB3 1 1
20 32850 1 1 108 SER HG H 19.795 4.266 -5.836 1.00 . A A . 108 SER HG 1 1
20 32851 1 1 108 SER N N 21.122 3.268 -7.698 1.00 . A A . 108 SER N 1 1
20 32852 1 1 108 SER O O 21.954 5.131 -9.760 1.00 . A A . 108 SER O 1 1
20 32853 1 1 108 SER OG O 19.563 5.165 -6.080 1.00 . A A . 108 SER OG 1 1
20 32854 1 1 109 GLY C C 19.083 5.527 -12.799 1.00 . A A . 109 GLY C 1 1
20 32855 1 1 109 GLY CA C 20.281 5.170 -11.941 1.00 . A A . 109 GLY CA 1 1
20 32856 1 1 109 GLY H H 18.984 4.465 -10.423 1.00 . A A . 109 GLY H 1 1
20 32857 1 1 109 GLY HA2 H 20.930 6.030 -11.871 1.00 . A A . 109 GLY HA2 1 1
20 32858 1 1 109 GLY HA3 H 20.820 4.363 -12.414 1.00 . A A . 109 GLY HA3 1 1
20 32859 1 1 109 GLY N N 19.901 4.758 -10.602 1.00 . A A . 109 GLY N 1 1
20 32860 1 1 109 GLY O O 19.232 5.877 -13.969 1.00 . A A . 109 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 5:37:19 AM GMT (wattos1)