NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441841 |
2kbn   |
16051 | cing | 4-filtered-FRED | STAR | entry | full | 1598 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbn
# This FRED archive file contains, for PDB entry <2kbn>:
#
# - 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_2kbn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12495.92
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 $Conserved_protein A . 1 1
stop_
save_
save_Conserved_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conserved protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEPQLTKIVDIVENGQWANLKAKVIQLWENTHESISQVGLLGDETGIIKFTIWKNAELPLLEQGESYLLRSVVVGEYNDRFQVQVNKNSSIEKLSEPIEVGLEHHHHHH
_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 MET . 1 1
2 GLU . 1 1
3 PRO . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 THR . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 GLN . 1 1
17 TRP . 1 1
18 ALA . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 TRP . 1 1
29 GLU . 1 1
30 ASN . 1 1
31 THR . 1 1
32 HIS . 1 1
33 GLU . 1 1
34 SER . 1 1
35 ILE . 1 1
36 SER . 1 1
37 GLN . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 THR . 1 1
46 GLY . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 PHE . 1 1
51 THR . 1 1
52 ILE . 1 1
53 TRP . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 GLN . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 SER . 1 1
67 TYR . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 SER . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 TYR . 1 1
78 ASN . 1 1
79 ASP . 1 1
80 ARG . 1 1
81 PHE . 1 1
82 GLN . 1 1
83 VAL . 1 1
84 GLN . 1 1
85 VAL . 1 1
86 ASN . 1 1
87 LYS . 1 1
88 ASN . 1 1
89 SER . 1 1
90 SER . 1 1
91 ILE . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 SER . 1 1
96 GLU . 1 1
97 PRO . 1 1
98 ILE . 1 1
99 GLU . 1 1
100 VAL . 1 1
101 GLY . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
107 HIS . 1 1
108 HIS . 1 1
109 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
PRO 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
GLN 16 16 1 1
TRP 17 17 1 1
ALA 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
TRP 28 28 1 1
GLU 29 29 1 1
ASN 30 30 1 1
THR 31 31 1 1
HIS 32 32 1 1
GLU 33 33 1 1
SER 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
GLN 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
PHE 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
TRP 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
GLN 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
TYR 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
TYR 77 77 1 1
ASN 78 78 1 1
ASP 79 79 1 1
ARG 80 80 1 1
PHE 81 81 1 1
GLN 82 82 1 1
VAL 83 83 1 1
GLN 84 84 1 1
VAL 85 85 1 1
ASN 86 86 1 1
LYS 87 87 1 1
ASN 88 88 1 1
SER 89 89 1 1
SER 90 90 1 1
ILE 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
SER 95 95 1 1
GLU 96 96 1 1
PRO 97 97 1 1
ILE 98 98 1 1
GLU 99 99 1 1
VAL 100 100 1 1
GLY 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
HIS 107 107 1 1
HIS 108 108 1 1
HIS 109 109 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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
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 4 GLN H . 4 . HN 1 1
1 1 2 1 1 5 LEU H . 5 . HN 1 1
2 1 1 1 1 5 LEU H . 5 . HN 1 1
2 1 2 1 1 6 THR H . 6 . HN 1 1
3 1 1 1 1 6 THR H . 6 . HN 1 1
3 1 2 1 1 7 LYS H . 7 . HN 1 1
4 1 1 1 1 7 LYS H . 7 . HN 1 1
4 1 2 1 1 8 ILE H . 8 . HN 1 1
5 1 1 1 1 8 ILE H . 8 . HN 1 1
5 1 2 1 1 9 VAL H . 9 . HN 1 1
6 1 1 1 1 9 VAL H . 9 . HN 1 1
6 1 2 1 1 10 ASP H . 10 . HN 1 1
7 1 1 1 1 11 ILE H . 11 . HN 1 1
7 1 2 1 1 12 VAL H . 12 . HN 1 1
8 1 1 1 1 12 VAL H . 12 . HN 1 1
8 1 2 1 1 13 GLU H . 13 . HN 1 1
9 1 1 1 1 13 GLU H . 13 . HN 1 1
9 1 2 1 1 14 ASN H . 14 . HN 1 1
10 1 1 1 1 15 GLY H . 15 . HN 1 1
10 1 2 1 1 16 GLN H . 16 . HN 1 1
11 1 1 1 1 17 TRP H . 17 . HN 1 1
11 1 2 1 1 18 ALA H . 18 . HN 1 1
12 1 1 1 1 18 ALA H . 18 . HN 1 1
12 1 2 1 1 19 ASN H . 19 . HN 1 1
13 1 1 1 1 19 ASN H . 19 . HN 1 1
13 1 2 1 1 20 LEU H . 20 . HN 1 1
14 1 1 1 1 20 LEU H . 20 . HN 1 1
14 1 2 1 1 21 LYS H . 21 . HN 1 1
15 1 1 1 1 21 LYS H . 21 . HN 1 1
15 1 2 1 1 22 ALA H . 22 . HN 1 1
16 1 1 1 1 25 ILE H . 25 . HN 1 1
16 1 2 1 1 26 GLN H . 26 . HN 1 1
17 1 1 1 1 26 GLN H . 26 . HN 1 1
17 1 2 1 1 27 LEU H . 27 . HN 1 1
18 1 1 1 1 27 LEU H . 27 . HN 1 1
18 1 2 1 1 28 TRP H . 28 . HN 1 1
19 1 1 1 1 29 GLU H . 29 . HN 1 1
19 1 2 1 1 30 ASN H . 30 . HN 1 1
20 1 1 1 1 30 ASN H . 30 . HN 1 1
20 1 2 1 1 31 THR H . 31 . HN 1 1
21 1 1 1 1 31 THR H . 31 . HN 1 1
21 1 2 1 1 32 HIS H . 32 . HN 1 1
22 1 1 1 1 32 HIS H . 32 . HN 1 1
22 1 2 1 1 33 GLU H . 33 . HN 1 1
23 1 1 1 1 34 SER H . 34 . HN 1 1
23 1 2 1 1 35 ILE H . 35 . HN 1 1
24 1 1 1 1 35 ILE H . 35 . HN 1 1
24 1 2 1 1 36 SER H . 36 . HN 1 1
25 1 1 1 1 36 SER H . 36 . HN 1 1
25 1 2 1 1 37 GLN H . 37 . HN 1 1
26 1 1 1 1 37 GLN H . 37 . HN 1 1
26 1 2 1 1 38 VAL H . 38 . HN 1 1
27 1 1 1 1 38 VAL H . 38 . HN 1 1
27 1 2 1 1 39 GLY H . 39 . HN 1 1
28 1 1 1 1 39 GLY H . 39 . HN 1 1
28 1 2 1 1 40 LEU H . 40 . HN 1 1
29 1 1 1 1 40 LEU H . 40 . HN 1 1
29 1 2 1 1 41 LEU H . 41 . HN 1 1
30 1 1 1 1 41 LEU H . 41 . HN 1 1
30 1 2 1 1 42 GLY H . 42 . HN 1 1
31 1 1 1 1 42 GLY H . 42 . HN 1 1
31 1 2 1 1 43 ASP H . 43 . HN 1 1
32 1 1 1 1 43 ASP H . 43 . HN 1 1
32 1 2 1 1 44 GLU H . 44 . HN 1 1
33 1 1 1 1 44 GLU H . 44 . HN 1 1
33 1 2 1 1 45 THR H . 45 . HN 1 1
34 1 1 1 1 45 THR H . 45 . HN 1 1
34 1 2 1 1 46 GLY H . 46 . HN 1 1
35 1 1 1 1 46 GLY H . 46 . HN 1 1
35 1 2 1 1 47 ILE H . 47 . HN 1 1
36 1 1 1 1 47 ILE H . 47 . HN 1 1
36 1 2 1 1 48 ILE H . 48 . HN 1 1
37 1 1 1 1 48 ILE H . 48 . HN 1 1
37 1 2 1 1 49 LYS H . 49 . HN 1 1
38 1 1 1 1 49 LYS H . 49 . HN 1 1
38 1 2 1 1 50 PHE H . 50 . HN 1 1
39 1 1 1 1 50 PHE H . 50 . HN 1 1
39 1 2 1 1 51 THR H . 51 . HN 1 1
40 1 1 1 1 51 THR H . 51 . HN 1 1
40 1 2 1 1 52 ILE H . 52 . HN 1 1
41 1 1 1 1 52 ILE H . 52 . HN 1 1
41 1 2 1 1 53 TRP H . 53 . HN 1 1
42 1 1 1 1 53 TRP H . 53 . HN 1 1
42 1 2 1 1 54 LYS H . 54 . HN 1 1
43 1 1 1 1 54 LYS H . 54 . HN 1 1
43 1 2 1 1 55 ASN H . 55 . HN 1 1
44 1 1 1 1 55 ASN H . 55 . HN 1 1
44 1 2 1 1 56 ALA H . 56 . HN 1 1
45 1 1 1 1 56 ALA H . 56 . HN 1 1
45 1 2 1 1 57 GLU H . 57 . HN 1 1
46 1 1 1 1 60 LEU H . 60 . HN 1 1
46 1 2 1 1 61 LEU H . 61 . HN 1 1
47 1 1 1 1 61 LEU H . 61 . HN 1 1
47 1 2 1 1 62 GLU H . 62 . HN 1 1
48 1 1 1 1 62 GLU H . 62 . HN 1 1
48 1 2 1 1 63 GLN H . 63 . HN 1 1
49 1 1 1 1 63 GLN H . 63 . HN 1 1
49 1 2 1 1 64 GLY H . 64 . HN 1 1
50 1 1 1 1 64 GLY H . 64 . HN 1 1
50 1 2 1 1 65 GLU H . 65 . HN 1 1
51 1 1 1 1 65 GLU H . 65 . HN 1 1
51 1 2 1 1 66 SER H . 66 . HN 1 1
52 1 1 1 1 66 SER H . 66 . HN 1 1
52 1 2 1 1 67 TYR H . 67 . HN 1 1
53 1 1 1 1 67 TYR H . 67 . HN 1 1
53 1 2 1 1 68 LEU H . 68 . HN 1 1
54 1 1 1 1 69 LEU H . 69 . HN 1 1
54 1 2 1 1 70 ARG H . 70 . HN 1 1
55 1 1 1 1 72 VAL H . 72 . HN 1 1
55 1 2 1 1 73 VAL H . 73 . HN 1 1
56 1 1 1 1 73 VAL H . 73 . HN 1 1
56 1 2 1 1 74 VAL H . 74 . HN 1 1
57 1 1 1 1 75 GLY H . 75 . HN 1 1
57 1 2 1 1 76 GLU H . 76 . HN 1 1
58 1 1 1 1 77 TYR H . 77 . HN 1 1
58 1 2 1 1 78 ASN H . 78 . HN 1 1
59 1 1 1 1 78 ASN H . 78 . HN 1 1
59 1 2 1 1 79 ASP H . 79 . HN 1 1
60 1 1 1 1 79 ASP H . 79 . HN 1 1
60 1 2 1 1 80 ARG H . 80 . HN 1 1
61 1 1 1 1 80 ARG H . 80 . HN 1 1
61 1 2 1 1 81 PHE H . 81 . HN 1 1
62 1 1 1 1 81 PHE H . 81 . HN 1 1
62 1 2 1 1 82 GLN H . 82 . HN 1 1
63 1 1 1 1 84 GLN H . 84 . HN 1 1
63 1 2 1 1 85 VAL H . 85 . HN 1 1
64 1 1 1 1 86 ASN H . 86 . HN 1 1
64 1 2 1 1 87 LYS H . 87 . HN 1 1
65 1 1 1 1 88 ASN H . 88 . HN 1 1
65 1 2 1 1 89 SER H . 89 . HN 1 1
66 1 1 1 1 90 SER H . 90 . HN 1 1
66 1 2 1 1 91 ILE H . 91 . HN 1 1
67 1 1 1 1 92 GLU H . 92 . HN 1 1
67 1 2 1 1 93 LYS H . 93 . HN 1 1
68 1 1 1 1 93 LYS H . 93 . HN 1 1
68 1 2 1 1 94 LEU H . 94 . HN 1 1
69 1 1 1 1 94 LEU H . 94 . HN 1 1
69 1 2 1 1 95 SER H . 95 . HN 1 1
70 1 1 1 1 95 SER H . 95 . HN 1 1
70 1 2 1 1 96 GLU H . 96 . HN 1 1
71 1 1 1 1 98 ILE H . 98 . HN 1 1
71 1 2 1 1 99 GLU H . 99 . HN 1 1
72 1 1 1 1 99 GLU H . 99 . HN 1 1
72 1 2 1 1 100 VAL H . 100 . HN 1 1
73 1 1 1 1 100 VAL H . 100 . HN 1 1
73 1 2 1 1 101 GLY H . 101 . HN 1 1
74 1 1 1 1 101 GLY H . 101 . HN 1 1
74 1 2 1 1 102 LEU H . 102 . HN 1 1
75 1 1 1 1 102 LEU H . 102 . HN 1 1
75 1 2 1 1 103 GLU H . 103 . HN 1 1
76 1 1 1 1 103 GLU H . 103 . HN 1 1
76 1 2 1 1 104 HIS H . 104 . HN 1 1
77 1 1 1 1 8 ILE H . 8 . HN 1 1
77 1 2 1 1 10 ASP H . 10 . HN 1 1
78 1 1 1 1 9 VAL H . 9 . HN 1 1
78 1 2 1 1 11 ILE H . 11 . HN 1 1
79 1 1 1 1 33 GLU H . 33 . HN 1 1
79 1 2 1 1 35 ILE H . 35 . HN 1 1
80 1 1 1 1 43 ASP H . 43 . HN 1 1
80 1 2 1 1 45 THR H . 45 . HN 1 1
81 1 1 1 1 44 GLU H . 44 . HN 1 1
81 1 2 1 1 46 GLY H . 46 . HN 1 1
82 1 1 1 1 55 ASN H . 55 . HN 1 1
82 1 2 1 1 57 GLU H . 57 . HN 1 1
83 1 1 1 1 63 GLN H . 63 . HN 1 1
83 1 2 1 1 65 GLU H . 65 . HN 1 1
84 1 1 1 1 3 PRO HA . 3 . HA 1 1
84 1 2 1 1 4 GLN H . 4 . HN 1 1
85 1 1 1 1 4 GLN HA . 4 . HA 1 1
85 1 2 1 1 5 LEU H . 5 . HN 1 1
86 1 1 1 1 5 LEU HA . 5 . HA 1 1
86 1 2 1 1 6 THR H . 6 . HN 1 1
87 1 1 1 1 6 THR HA . 6 . HA 1 1
87 1 2 1 1 7 LYS H . 7 . HN 1 1
88 1 1 1 1 7 LYS HA . 7 . HA 1 1
88 1 2 1 1 8 ILE H . 8 . HN 1 1
89 1 1 1 1 11 ILE HA . 11 . HA 1 1
89 1 2 1 1 12 VAL H . 12 . HN 1 1
90 1 1 1 1 13 GLU HA . 13 . HA 1 1
90 1 2 1 1 14 ASN H . 14 . HN 1 1
91 1 1 1 1 14 ASN HA . 14 . HA 1 1
91 1 2 1 1 15 GLY H . 15 . HN 1 1
92 1 1 1 1 16 GLN HA . 16 . HA 1 1
92 1 2 1 1 17 TRP H . 17 . HN 1 1
93 1 1 1 1 17 TRP HA . 17 . HA 1 1
93 1 2 1 1 18 ALA H . 18 . HN 1 1
94 1 1 1 1 18 ALA HA . 18 . HA 1 1
94 1 2 1 1 19 ASN H . 19 . HN 1 1
95 1 1 1 1 19 ASN HA . 19 . HA 1 1
95 1 2 1 1 20 LEU H . 20 . HN 1 1
96 1 1 1 1 20 LEU HA . 20 . HA 1 1
96 1 2 1 1 21 LYS H . 21 . HN 1 1
97 1 1 1 1 21 LYS HA . 21 . HA 1 1
97 1 2 1 1 22 ALA H . 22 . HN 1 1
98 1 1 1 1 22 ALA HA . 22 . HA 1 1
98 1 2 1 1 23 LYS H . 23 . HN 1 1
99 1 1 1 1 23 LYS HA . 23 . HA 1 1
99 1 2 1 1 24 VAL H . 24 . HN 1 1
100 1 1 1 1 24 VAL HA . 24 . HA 1 1
100 1 2 1 1 25 ILE H . 25 . HN 1 1
101 1 1 1 1 26 GLN HA . 26 . HA 1 1
101 1 2 1 1 27 LEU H . 27 . HN 1 1
102 1 1 1 1 27 LEU HA . 27 . HA 1 1
102 1 2 1 1 28 TRP H . 28 . HN 1 1
103 1 1 1 1 28 TRP HA . 28 . HA 1 1
103 1 2 1 1 29 GLU H . 29 . HN 1 1
104 1 1 1 1 29 GLU HA . 29 . HA 1 1
104 1 2 1 1 30 ASN H . 30 . HN 1 1
105 1 1 1 1 32 HIS HA . 32 . HA 1 1
105 1 2 1 1 33 GLU H . 33 . HN 1 1
106 1 1 1 1 35 ILE HA . 35 . HA 1 1
106 1 2 1 1 36 SER H . 36 . HN 1 1
107 1 1 1 1 37 GLN HA . 37 . HA 1 1
107 1 2 1 1 38 VAL H . 38 . HN 1 1
108 1 1 1 1 38 VAL HA . 38 . HA 1 1
108 1 2 1 1 39 GLY H . 39 . HN 1 1
109 1 1 1 1 40 LEU HA . 40 . HA 1 1
109 1 2 1 1 41 LEU H . 41 . HN 1 1
110 1 1 1 1 41 LEU HA . 41 . HA 1 1
110 1 2 1 1 42 GLY H . 42 . HN 1 1
111 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
111 1 2 1 1 43 ASP H . 43 . HN 1 1
112 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
112 1 2 1 1 43 ASP H . 43 . HN 1 1
113 1 1 1 1 46 GLY QA . 46 . HA* 1 1
113 1 2 1 1 47 ILE H . 47 . HN 1 1
114 1 1 1 1 47 ILE HA . 47 . HA 1 1
114 1 2 1 1 48 ILE H . 48 . HN 1 1
115 1 1 1 1 48 ILE HA . 48 . HA 1 1
115 1 2 1 1 49 LYS H . 49 . HN 1 1
116 1 1 1 1 49 LYS HA . 49 . HA 1 1
116 1 2 1 1 50 PHE H . 50 . HN 1 1
117 1 1 1 1 50 PHE HA . 50 . HA 1 1
117 1 2 1 1 51 THR H . 51 . HN 1 1
118 1 1 1 1 51 THR HA . 51 . HA 1 1
118 1 2 1 1 52 ILE H . 52 . HN 1 1
119 1 1 1 1 52 ILE HA . 52 . HA 1 1
119 1 2 1 1 53 TRP H . 53 . HN 1 1
120 1 1 1 1 53 TRP HA . 53 . HA 1 1
120 1 2 1 1 54 LYS H . 54 . HN 1 1
121 1 1 1 1 54 LYS HA . 54 . HA 1 1
121 1 2 1 1 55 ASN H . 55 . HN 1 1
122 1 1 1 1 57 GLU HA . 57 . HA 1 1
122 1 2 1 1 58 LEU H . 58 . HN 1 1
123 1 1 1 1 59 PRO HA . 59 . HA 1 1
123 1 2 1 1 60 LEU H . 60 . HN 1 1
124 1 1 1 1 60 LEU HA . 60 . HA 1 1
124 1 2 1 1 61 LEU H . 61 . HN 1 1
125 1 1 1 1 61 LEU HA . 61 . HA 1 1
125 1 2 1 1 62 GLU H . 62 . HN 1 1
126 1 1 1 1 62 GLU HA . 62 . HA 1 1
126 1 2 1 1 63 GLN H . 63 . HN 1 1
127 1 1 1 1 63 GLN HA . 63 . HA 1 1
127 1 2 1 1 64 GLY H . 64 . HN 1 1
128 1 1 1 1 65 GLU HA . 65 . HA 1 1
128 1 2 1 1 66 SER H . 66 . HN 1 1
129 1 1 1 1 66 SER HA . 66 . HA 1 1
129 1 2 1 1 67 TYR H . 67 . HN 1 1
130 1 1 1 1 67 TYR HA . 67 . HA 1 1
130 1 2 1 1 68 LEU H . 68 . HN 1 1
131 1 1 1 1 68 LEU HA . 68 . HA 1 1
131 1 2 1 1 69 LEU H . 69 . HN 1 1
132 1 1 1 1 69 LEU HA . 69 . HA 1 1
132 1 2 1 1 70 ARG H . 70 . HN 1 1
133 1 1 1 1 70 ARG HA . 70 . HA 1 1
133 1 2 1 1 71 SER H . 71 . HN 1 1
134 1 1 1 1 71 SER HA . 71 . HA 1 1
134 1 2 1 1 72 VAL H . 72 . HN 1 1
135 1 1 1 1 72 VAL HA . 72 . HA 1 1
135 1 2 1 1 73 VAL H . 73 . HN 1 1
136 1 1 1 1 73 VAL HA . 73 . HA 1 1
136 1 2 1 1 74 VAL H . 74 . HN 1 1
137 1 1 1 1 74 VAL HA . 74 . HA 1 1
137 1 2 1 1 75 GLY H . 75 . HN 1 1
138 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
138 1 2 1 1 76 GLU H . 76 . HN 1 1
139 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
139 1 2 1 1 76 GLU H . 76 . HN 1 1
140 1 1 1 1 76 GLU HA . 76 . HA 1 1
140 1 2 1 1 77 TYR H . 77 . HN 1 1
141 1 1 1 1 77 TYR HA . 77 . HA 1 1
141 1 2 1 1 78 ASN H . 78 . HN 1 1
142 1 1 1 1 80 ARG HA . 80 . HA 1 1
142 1 2 1 1 81 PHE H . 81 . HN 1 1
143 1 1 1 1 81 PHE HA . 81 . HA 1 1
143 1 2 1 1 82 GLN H . 82 . HN 1 1
144 1 1 1 1 82 GLN HA . 82 . HA 1 1
144 1 2 1 1 83 VAL H . 83 . HN 1 1
145 1 1 1 1 83 VAL HA . 83 . HA 1 1
145 1 2 1 1 84 GLN H . 84 . HN 1 1
146 1 1 1 1 84 GLN HA . 84 . HA 1 1
146 1 2 1 1 85 VAL H . 85 . HN 1 1
147 1 1 1 1 85 VAL HA . 85 . HA 1 1
147 1 2 1 1 86 ASN H . 86 . HN 1 1
148 1 1 1 1 86 ASN HA . 86 . HA 1 1
148 1 2 1 1 87 LYS H . 87 . HN 1 1
149 1 1 1 1 89 SER HA . 89 . HA 1 1
149 1 2 1 1 90 SER H . 90 . HN 1 1
150 1 1 1 1 90 SER HA . 90 . HA 1 1
150 1 2 1 1 91 ILE H . 91 . HN 1 1
151 1 1 1 1 91 ILE HA . 91 . HA 1 1
151 1 2 1 1 92 GLU H . 92 . HN 1 1
152 1 1 1 1 92 GLU HA . 92 . HA 1 1
152 1 2 1 1 93 LYS H . 93 . HN 1 1
153 1 1 1 1 93 LYS HA . 93 . HA 1 1
153 1 2 1 1 94 LEU H . 94 . HN 1 1
154 1 1 1 1 94 LEU HA . 94 . HA 1 1
154 1 2 1 1 95 SER H . 95 . HN 1 1
155 1 1 1 1 95 SER HA . 95 . HA 1 1
155 1 2 1 1 96 GLU H . 96 . HN 1 1
156 1 1 1 1 97 PRO HA . 97 . HA 1 1
156 1 2 1 1 98 ILE H . 98 . HN 1 1
157 1 1 1 1 98 ILE HA . 98 . HA 1 1
157 1 2 1 1 99 GLU H . 99 . HN 1 1
158 1 1 1 1 100 VAL HA . 100 . HA 1 1
158 1 2 1 1 101 GLY H . 101 . HN 1 1
159 1 1 1 1 7 LYS HA . 7 . HA 1 1
159 1 2 1 1 9 VAL H . 9 . HN 1 1
160 1 1 1 1 8 ILE HA . 8 . HA 1 1
160 1 2 1 1 10 ASP H . 10 . HN 1 1
161 1 1 1 1 9 VAL HA . 9 . HA 1 1
161 1 2 1 1 11 ILE H . 11 . HN 1 1
162 1 1 1 1 11 ILE HA . 11 . HA 1 1
162 1 2 1 1 13 GLU H . 13 . HN 1 1
163 1 1 1 1 24 VAL HA . 24 . HA 1 1
163 1 2 1 1 26 GLN H . 26 . HN 1 1
164 1 1 1 1 35 ILE HA . 35 . HA 1 1
164 1 2 1 1 37 GLN H . 37 . HN 1 1
165 1 1 1 1 54 LYS HA . 54 . HA 1 1
165 1 2 1 1 56 ALA H . 56 . HN 1 1
166 1 1 1 1 63 GLN HA . 63 . HA 1 1
166 1 2 1 1 65 GLU H . 65 . HN 1 1
167 1 1 1 1 94 LEU HA . 94 . HA 1 1
167 1 2 1 1 96 GLU H . 96 . HN 1 1
168 1 1 1 1 99 GLU HA . 99 . HA 1 1
168 1 2 1 1 101 GLY H . 101 . HN 1 1
169 1 1 1 1 8 ILE HA . 8 . HA 1 1
169 1 2 1 1 11 ILE H . 11 . HN 1 1
170 1 1 1 1 54 LYS HA . 54 . HA 1 1
170 1 2 1 1 57 GLU H . 57 . HN 1 1
171 1 1 1 1 54 LYS HA . 54 . HA 1 1
171 1 2 1 1 58 LEU H . 58 . HN 1 1
172 1 1 1 1 4 GLN QB . 4 . HB* 1 1
172 1 2 1 1 5 LEU H . 5 . HN 1 1
173 1 1 1 1 5 LEU QB . 5 . HB* 1 1
173 1 2 1 1 6 THR H . 6 . HN 1 1
174 1 1 1 1 6 THR HB . 6 . HB 1 1
174 1 2 1 1 7 LYS H . 7 . HN 1 1
175 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
175 1 2 1 1 8 ILE H . 8 . HN 1 1
176 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
176 1 2 1 1 8 ILE H . 8 . HN 1 1
177 1 1 1 1 8 ILE HB . 8 . HB 1 1
177 1 2 1 1 9 VAL H . 9 . HN 1 1
178 1 1 1 1 9 VAL HB . 9 . HB 1 1
178 1 2 1 1 10 ASP H . 10 . HN 1 1
179 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
179 1 2 1 1 11 ILE H . 11 . HN 1 1
180 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
180 1 2 1 1 11 ILE H . 11 . HN 1 1
181 1 1 1 1 12 VAL HB . 12 . HB 1 1
181 1 2 1 1 13 GLU H . 13 . HN 1 1
182 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
182 1 2 1 1 14 ASN H . 14 . HN 1 1
183 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
183 1 2 1 1 14 ASN H . 14 . HN 1 1
184 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
184 1 2 1 1 15 GLY H . 15 . HN 1 1
185 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
185 1 2 1 1 17 TRP H . 17 . HN 1 1
186 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
186 1 2 1 1 17 TRP H . 17 . HN 1 1
187 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
187 1 2 1 1 18 ALA H . 18 . HN 1 1
188 1 1 1 1 17 TRP HB2 . 17 . HB2 1 1
188 1 2 1 1 18 ALA H . 18 . HN 1 1
189 1 1 1 1 18 ALA MB . 18 . HB* 1 1
189 1 2 1 1 19 ASN H . 19 . HN 1 1
190 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
190 1 2 1 1 20 LEU H . 20 . HN 1 1
191 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
191 1 2 1 1 20 LEU H . 20 . HN 1 1
192 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
192 1 2 1 1 21 LYS H . 21 . HN 1 1
193 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
193 1 2 1 1 21 LYS H . 21 . HN 1 1
194 1 1 1 1 22 ALA MB . 22 . HB* 1 1
194 1 2 1 1 23 LYS H . 23 . HN 1 1
195 1 1 1 1 25 ILE HB . 25 . HB 1 1
195 1 2 1 1 26 GLN H . 26 . HN 1 1
196 1 1 1 1 26 GLN QB . 26 . HB* 1 1
196 1 2 1 1 27 LEU H . 27 . HN 1 1
197 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
197 1 2 1 1 28 TRP H . 28 . HN 1 1
198 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
198 1 2 1 1 28 TRP H . 28 . HN 1 1
199 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
199 1 2 1 1 29 GLU H . 29 . HN 1 1
200 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
200 1 2 1 1 29 GLU H . 29 . HN 1 1
201 1 1 1 1 29 GLU QB . 29 . HB* 1 1
201 1 2 1 1 30 ASN H . 30 . HN 1 1
202 1 1 1 1 31 THR HB . 31 . HB 1 1
202 1 2 1 1 32 HIS H . 32 . HN 1 1
203 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
203 1 2 1 1 35 ILE H . 35 . HN 1 1
204 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
204 1 2 1 1 35 ILE H . 35 . HN 1 1
205 1 1 1 1 36 SER QB . 36 . HB* 1 1
205 1 2 1 1 37 GLN H . 37 . HN 1 1
206 1 1 1 1 37 GLN QB . 37 . HB* 1 1
206 1 2 1 1 38 VAL H . 38 . HN 1 1
207 1 1 1 1 38 VAL HB . 38 . HB 1 1
207 1 2 1 1 39 GLY H . 39 . HN 1 1
208 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
208 1 2 1 1 41 LEU H . 41 . HN 1 1
209 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
209 1 2 1 1 41 LEU H . 41 . HN 1 1
210 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
210 1 2 1 1 42 GLY H . 42 . HN 1 1
211 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
211 1 2 1 1 42 GLY H . 42 . HN 1 1
212 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
212 1 2 1 1 44 GLU H . 44 . HN 1 1
213 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
213 1 2 1 1 44 GLU H . 44 . HN 1 1
214 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
214 1 2 1 1 45 THR H . 45 . HN 1 1
215 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
215 1 2 1 1 45 THR H . 45 . HN 1 1
216 1 1 1 1 45 THR HB . 45 . HB 1 1
216 1 2 1 1 46 GLY H . 46 . HN 1 1
217 1 1 1 1 47 ILE HB . 47 . HB 1 1
217 1 2 1 1 48 ILE H . 48 . HN 1 1
218 1 1 1 1 48 ILE HB . 48 . HB 1 1
218 1 2 1 1 49 LYS H . 49 . HN 1 1
219 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
219 1 2 1 1 51 THR H . 51 . HN 1 1
220 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
220 1 2 1 1 51 THR H . 51 . HN 1 1
221 1 1 1 1 51 THR HB . 51 . HB 1 1
221 1 2 1 1 52 ILE H . 52 . HN 1 1
222 1 1 1 1 53 TRP HB3 . 53 . HB1 1 1
222 1 2 1 1 54 LYS H . 54 . HN 1 1
223 1 1 1 1 53 TRP HB2 . 53 . HB2 1 1
223 1 2 1 1 54 LYS H . 54 . HN 1 1
224 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
224 1 2 1 1 56 ALA H . 56 . HN 1 1
225 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
225 1 2 1 1 56 ALA H . 56 . HN 1 1
226 1 1 1 1 56 ALA MB . 56 . HB* 1 1
226 1 2 1 1 57 GLU H . 57 . HN 1 1
227 1 1 1 1 57 GLU QB . 57 . HB* 1 1
227 1 2 1 1 58 LEU H . 58 . HN 1 1
228 1 1 1 1 59 PRO QB . 59 . HB* 1 1
228 1 2 1 1 60 LEU H . 60 . HN 1 1
229 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
229 1 2 1 1 61 LEU H . 61 . HN 1 1
230 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
230 1 2 1 1 61 LEU H . 61 . HN 1 1
231 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
231 1 2 1 1 62 GLU H . 62 . HN 1 1
232 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
232 1 2 1 1 62 GLU H . 62 . HN 1 1
233 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
233 1 2 1 1 63 GLN H . 63 . HN 1 1
234 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
234 1 2 1 1 63 GLN H . 63 . HN 1 1
235 1 1 1 1 63 GLN QB . 63 . HB* 1 1
235 1 2 1 1 64 GLY H . 64 . HN 1 1
236 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
236 1 2 1 1 66 SER H . 66 . HN 1 1
237 1 1 1 1 66 SER QB . 66 . HB* 1 1
237 1 2 1 1 67 TYR H . 67 . HN 1 1
238 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
238 1 2 1 1 68 LEU H . 68 . HN 1 1
239 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
239 1 2 1 1 68 LEU H . 68 . HN 1 1
240 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
240 1 2 1 1 69 LEU H . 69 . HN 1 1
241 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
241 1 2 1 1 69 LEU H . 69 . HN 1 1
242 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
242 1 2 1 1 70 ARG H . 70 . HN 1 1
243 1 1 1 1 70 ARG QB . 70 . HB* 1 1
243 1 2 1 1 71 SER H . 71 . HN 1 1
244 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
244 1 2 1 1 72 VAL H . 72 . HN 1 1
245 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
245 1 2 1 1 72 VAL H . 72 . HN 1 1
246 1 1 1 1 72 VAL HB . 72 . HB 1 1
246 1 2 1 1 73 VAL H . 73 . HN 1 1
247 1 1 1 1 74 VAL HB . 74 . HB 1 1
247 1 2 1 1 75 GLY H . 75 . HN 1 1
248 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
248 1 2 1 1 77 TYR H . 77 . HN 1 1
249 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
249 1 2 1 1 77 TYR H . 77 . HN 1 1
250 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
250 1 2 1 1 79 ASP H . 79 . HN 1 1
251 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
251 1 2 1 1 79 ASP H . 79 . HN 1 1
252 1 1 1 1 80 ARG QB . 80 . HB* 1 1
252 1 2 1 1 81 PHE H . 81 . HN 1 1
253 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
253 1 2 1 1 82 GLN H . 82 . HN 1 1
254 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
254 1 2 1 1 82 GLN H . 82 . HN 1 1
255 1 1 1 1 82 GLN QB . 82 . HB* 1 1
255 1 2 1 1 83 VAL H . 83 . HN 1 1
256 1 1 1 1 83 VAL HB . 83 . HB 1 1
256 1 2 1 1 84 GLN H . 84 . HN 1 1
257 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
257 1 2 1 1 85 VAL H . 85 . HN 1 1
258 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
258 1 2 1 1 85 VAL H . 85 . HN 1 1
259 1 1 1 1 85 VAL HB . 85 . HB 1 1
259 1 2 1 1 86 ASN H . 86 . HN 1 1
260 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
260 1 2 1 1 87 LYS H . 87 . HN 1 1
261 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
261 1 2 1 1 87 LYS H . 87 . HN 1 1
262 1 1 1 1 87 LYS QB . 87 . HB* 1 1
262 1 2 1 1 88 ASN H . 88 . HN 1 1
263 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
263 1 2 1 1 89 SER H . 89 . HN 1 1
264 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
264 1 2 1 1 89 SER H . 89 . HN 1 1
265 1 1 1 1 89 SER QB . 89 . HB* 1 1
265 1 2 1 1 90 SER H . 90 . HN 1 1
266 1 1 1 1 90 SER QB . 90 . HB* 1 1
266 1 2 1 1 91 ILE H . 91 . HN 1 1
267 1 1 1 1 91 ILE HB . 91 . HB 1 1
267 1 2 1 1 92 GLU H . 92 . HN 1 1
268 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
268 1 2 1 1 93 LYS H . 93 . HN 1 1
269 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
269 1 2 1 1 93 LYS H . 93 . HN 1 1
270 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
270 1 2 1 1 95 SER H . 95 . HN 1 1
271 1 1 1 1 95 SER QB . 95 . HB* 1 1
271 1 2 1 1 96 GLU H . 96 . HN 1 1
272 1 1 1 1 97 PRO HB3 . 97 . HB1 1 1
272 1 2 1 1 98 ILE H . 98 . HN 1 1
273 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
273 1 2 1 1 98 ILE H . 98 . HN 1 1
274 1 1 1 1 98 ILE HB . 98 . HB 1 1
274 1 2 1 1 99 GLU H . 99 . HN 1 1
275 1 1 1 1 99 GLU QB . 99 . HB* 1 1
275 1 2 1 1 100 VAL H . 100 . HN 1 1
276 1 1 1 1 100 VAL HB . 100 . HB 1 1
276 1 2 1 1 101 GLY H . 101 . HN 1 1
277 1 1 1 1 102 LEU QB . 102 . HB* 1 1
277 1 2 1 1 103 GLU H . 103 . HN 1 1
278 1 1 1 1 103 GLU QB . 103 . HB* 1 1
278 1 2 1 1 104 HIS H . 104 . HN 1 1
279 1 1 1 1 104 HIS QB . 104 . HB* 1 1
279 1 2 1 1 105 HIS H . 105 . HN 1 1
280 1 1 1 1 3 PRO QG . 3 . HG* 1 1
280 1 2 1 1 4 GLN H . 4 . HN 1 1
281 1 1 1 1 4 GLN QG . 4 . HG* 1 1
281 1 2 1 1 5 LEU H . 5 . HN 1 1
282 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
282 1 2 1 1 6 THR H . 6 . HN 1 1
283 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
283 1 2 1 1 6 THR H . 6 . HN 1 1
284 1 1 1 1 6 THR MG . 6 . HG2* 1 1
284 1 2 1 1 7 LYS H . 7 . HN 1 1
285 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
285 1 2 1 1 9 VAL H . 9 . HN 1 1
286 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
286 1 2 1 1 10 ASP H . 10 . HN 1 1
287 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
287 1 2 1 1 10 ASP H . 10 . HN 1 1
288 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
288 1 2 1 1 12 VAL H . 12 . HN 1 1
289 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
289 1 2 1 1 13 GLU H . 13 . HN 1 1
290 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
290 1 2 1 1 13 GLU H . 13 . HN 1 1
291 1 1 1 1 13 GLU QG . 13 . HG* 1 1
291 1 2 1 1 14 ASN H . 14 . HN 1 1
292 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
292 1 2 1 1 17 TRP H . 17 . HN 1 1
293 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
293 1 2 1 1 18 ALA H . 18 . HN 1 1
294 1 1 1 1 20 LEU QD . 20 . HD* 1 1
294 1 2 1 1 21 LYS H . 21 . HN 1 1
295 1 1 1 1 23 LYS QG . 23 . HG* 1 1
295 1 2 1 1 24 VAL H . 24 . HN 1 1
296 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
296 1 2 1 1 25 ILE H . 25 . HN 1 1
297 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
297 1 2 1 1 26 GLN H . 26 . HN 1 1
298 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
298 1 2 1 1 26 GLN H . 26 . HN 1 1
299 1 1 1 1 26 GLN QG . 26 . HG* 1 1
299 1 2 1 1 27 LEU H . 27 . HN 1 1
300 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
300 1 2 1 1 28 TRP H . 28 . HN 1 1
301 1 1 1 1 29 GLU QG . 29 . HG* 1 1
301 1 2 1 1 30 ASN H . 30 . HN 1 1
302 1 1 1 1 31 THR MG . 31 . HG2* 1 1
302 1 2 1 1 32 HIS H . 32 . HN 1 1
303 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
303 1 2 1 1 36 SER H . 36 . HN 1 1
304 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
304 1 2 1 1 36 SER H . 36 . HN 1 1
305 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
305 1 2 1 1 38 VAL H . 38 . HN 1 1
306 1 1 1 1 37 GLN QG . 37 . HG* 1 1
306 1 2 1 1 38 VAL H . 38 . HN 1 1
307 1 1 1 1 38 VAL QG . 38 . HG* 1 1
307 1 2 1 1 39 GLY H . 39 . HN 1 1
308 1 1 1 1 40 LEU QD . 40 . HD* 1 1
308 1 2 1 1 41 LEU H . 41 . HN 1 1
309 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
309 1 2 1 1 42 GLY H . 42 . HN 1 1
310 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
310 1 2 1 1 42 GLY H . 42 . HN 1 1
311 1 1 1 1 44 GLU QG . 44 . HG* 1 1
311 1 2 1 1 45 THR H . 45 . HN 1 1
312 1 1 1 1 45 THR MG . 45 . HG2* 1 1
312 1 2 1 1 46 GLY H . 46 . HN 1 1
313 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
313 1 2 1 1 48 ILE H . 48 . HN 1 1
314 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
314 1 2 1 1 48 ILE H . 48 . HN 1 1
315 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
315 1 2 1 1 49 LYS H . 49 . HN 1 1
316 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
316 1 2 1 1 49 LYS H . 49 . HN 1 1
317 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
317 1 2 1 1 49 LYS H . 49 . HN 1 1
318 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
318 1 2 1 1 49 LYS H . 49 . HN 1 1
319 1 1 1 1 49 LYS QD . 49 . HD* 1 1
319 1 2 1 1 50 PHE H . 50 . HN 1 1
320 1 1 1 1 50 PHE QD . 50 . HD* 1 1
320 1 2 1 1 51 THR H . 51 . HN 1 1
321 1 1 1 1 51 THR MG . 51 . HG2* 1 1
321 1 2 1 1 52 ILE H . 52 . HN 1 1
322 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
322 1 2 1 1 53 TRP H . 53 . HN 1 1
323 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
323 1 2 1 1 61 LEU H . 61 . HN 1 1
324 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
324 1 2 1 1 61 LEU H . 61 . HN 1 1
325 1 1 1 1 60 LEU HG . 60 . HG 1 1
325 1 2 1 1 61 LEU H . 61 . HN 1 1
326 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
326 1 2 1 1 62 GLU H . 62 . HN 1 1
327 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
327 1 2 1 1 62 GLU H . 62 . HN 1 1
328 1 1 1 1 61 LEU HG . 61 . HG 1 1
328 1 2 1 1 62 GLU H . 62 . HN 1 1
329 1 1 1 1 62 GLU QG . 62 . HG* 1 1
329 1 2 1 1 63 GLN H . 63 . HN 1 1
330 1 1 1 1 63 GLN HE21 . 63 . HE21 1 1
330 1 2 1 1 64 GLY H . 64 . HN 1 1
331 1 1 1 1 63 GLN HG3 . 63 . HG1 1 1
331 1 2 1 1 64 GLY H . 64 . HN 1 1
332 1 1 1 1 63 GLN HG2 . 63 . HG2 1 1
332 1 2 1 1 64 GLY H . 64 . HN 1 1
333 1 1 1 1 65 GLU QG . 65 . HG* 1 1
333 1 2 1 1 66 SER H . 66 . HN 1 1
334 1 1 1 1 67 TYR QD . 67 . HD* 1 1
334 1 2 1 1 68 LEU H . 68 . HN 1 1
335 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
335 1 2 1 1 69 LEU H . 69 . HN 1 1
336 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
336 1 2 1 1 69 LEU H . 69 . HN 1 1
337 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
337 1 2 1 1 70 ARG H . 70 . HN 1 1
338 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
338 1 2 1 1 71 SER H . 71 . HN 1 1
339 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
339 1 2 1 1 71 SER H . 71 . HN 1 1
340 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
340 1 2 1 1 73 VAL H . 73 . HN 1 1
341 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
341 1 2 1 1 73 VAL H . 73 . HN 1 1
342 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
342 1 2 1 1 74 VAL H . 74 . HN 1 1
343 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
343 1 2 1 1 74 VAL H . 74 . HN 1 1
344 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
344 1 2 1 1 75 GLY H . 75 . HN 1 1
345 1 1 1 1 76 GLU QG . 76 . HG* 1 1
345 1 2 1 1 77 TYR H . 77 . HN 1 1
346 1 1 1 1 77 TYR QD . 77 . HD* 1 1
346 1 2 1 1 78 ASN H . 78 . HN 1 1
347 1 1 1 1 78 ASN HD21 . 78 . HD21 1 1
347 1 2 1 1 79 ASP H . 79 . HN 1 1
348 1 1 1 1 78 ASN HD22 . 78 . HD22 1 1
348 1 2 1 1 79 ASP H . 79 . HN 1 1
349 1 1 1 1 78 ASN QD . 78 . HD2* 1 1
349 1 2 1 1 79 ASP H . 79 . HN 1 1
350 1 1 1 1 80 ARG QD . 80 . HD* 1 1
350 1 2 1 1 81 PHE H . 81 . HN 1 1
351 1 1 1 1 80 ARG QG . 80 . HG* 1 1
351 1 2 1 1 81 PHE H . 81 . HN 1 1
352 1 1 1 1 81 PHE QD . 81 . HD* 1 1
352 1 2 1 1 82 GLN H . 82 . HN 1 1
353 1 1 1 1 82 GLN QG . 82 . HG* 1 1
353 1 2 1 1 83 VAL H . 83 . HN 1 1
354 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
354 1 2 1 1 84 GLN H . 84 . HN 1 1
355 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
355 1 2 1 1 84 GLN H . 84 . HN 1 1
356 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
356 1 2 1 1 86 ASN H . 86 . HN 1 1
357 1 1 1 1 85 VAL MG2 . 85 . HG2* 1 1
357 1 2 1 1 86 ASN H . 86 . HN 1 1
358 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
358 1 2 1 1 87 LYS H . 87 . HN 1 1
359 1 1 1 1 87 LYS QG . 87 . HG* 1 1
359 1 2 1 1 88 ASN H . 88 . HN 1 1
360 1 1 1 1 88 ASN HD21 . 88 . HD21 1 1
360 1 2 1 1 89 SER H . 89 . HN 1 1
361 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
361 1 2 1 1 92 GLU H . 92 . HN 1 1
362 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
362 1 2 1 1 92 GLU H . 92 . HN 1 1
363 1 1 1 1 92 GLU QG . 92 . HG* 1 1
363 1 2 1 1 93 LYS H . 93 . HN 1 1
364 1 1 1 1 93 LYS QD . 93 . HD* 1 1
364 1 2 1 1 94 LEU H . 94 . HN 1 1
365 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
365 1 2 1 1 94 LEU H . 94 . HN 1 1
366 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
366 1 2 1 1 94 LEU H . 94 . HN 1 1
367 1 1 1 1 93 LYS QG . 93 . HG* 1 1
367 1 2 1 1 94 LEU H . 94 . HN 1 1
368 1 1 1 1 94 LEU QD . 94 . HD* 1 1
368 1 2 1 1 95 SER H . 95 . HN 1 1
369 1 1 1 1 97 PRO QG . 97 . HG* 1 1
369 1 2 1 1 98 ILE H . 98 . HN 1 1
370 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
370 1 2 1 1 99 GLU H . 99 . HN 1 1
371 1 1 1 1 98 ILE HG13 . 98 . HG11 1 1
371 1 2 1 1 99 GLU H . 99 . HN 1 1
372 1 1 1 1 98 ILE HG12 . 98 . HG12 1 1
372 1 2 1 1 99 GLU H . 99 . HN 1 1
373 1 1 1 1 98 ILE QG . 98 . HG1* 1 1
373 1 2 1 1 99 GLU H . 99 . HN 1 1
374 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
374 1 2 1 1 99 GLU H . 99 . HN 1 1
375 1 1 1 1 99 GLU QG . 99 . HG* 1 1
375 1 2 1 1 100 VAL H . 100 . HN 1 1
376 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
376 1 2 1 1 101 GLY H . 101 . HN 1 1
377 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
377 1 2 1 1 101 GLY H . 101 . HN 1 1
378 1 1 1 1 8 ILE HB . 8 . HB 1 1
378 1 2 1 1 10 ASP H . 10 . HN 1 1
379 1 1 1 1 30 ASN QB . 30 . HB* 1 1
379 1 2 1 1 32 HIS H . 32 . HN 1 1
380 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
380 1 2 1 1 45 THR H . 45 . HN 1 1
381 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
381 1 2 1 1 45 THR H . 45 . HN 1 1
382 1 1 1 1 54 LYS QB . 54 . HB* 1 1
382 1 2 1 1 56 ALA H . 56 . HN 1 1
383 1 1 1 1 78 ASN QB . 78 . HB* 1 1
383 1 2 1 1 80 ARG H . 80 . HN 1 1
384 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
384 1 2 1 1 96 GLU H . 96 . HN 1 1
385 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
385 1 2 1 1 96 GLU H . 96 . HN 1 1
386 1 1 1 1 99 GLU QB . 99 . HB* 1 1
386 1 2 1 1 101 GLY H . 101 . HN 1 1
387 1 1 1 1 3 PRO QG . 3 . HG* 1 1
387 1 2 1 1 5 LEU H . 5 . HN 1 1
388 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
388 1 2 1 1 10 ASP H . 10 . HN 1 1
389 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
389 1 2 1 1 11 ILE H . 11 . HN 1 1
390 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
390 1 2 1 1 13 GLU H . 13 . HN 1 1
391 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
391 1 2 1 1 26 GLN H . 26 . HN 1 1
392 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
392 1 2 1 1 32 HIS H . 32 . HN 1 1
393 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
393 1 2 1 1 32 HIS H . 32 . HN 1 1
394 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
394 1 2 1 1 37 GLN H . 37 . HN 1 1
395 1 1 1 1 50 PHE QD . 50 . HD* 1 1
395 1 2 1 1 52 ILE H . 52 . HN 1 1
396 1 1 1 1 50 PHE QE . 50 . HE* 1 1
396 1 2 1 1 52 ILE H . 52 . HN 1 1
397 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
397 1 2 1 1 70 ARG H . 70 . HN 1 1
398 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
398 1 2 1 1 75 GLY H . 75 . HN 1 1
399 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
399 1 2 1 1 93 LYS H . 93 . HN 1 1
400 1 1 1 1 94 LEU QD . 94 . HD* 1 1
400 1 2 1 1 96 GLU H . 96 . HN 1 1
401 1 1 1 1 99 GLU QG . 99 . HG* 1 1
401 1 2 1 1 101 GLY H . 101 . HN 1 1
402 1 1 1 1 32 HIS QB . 32 . HB* 1 1
402 1 2 1 1 35 ILE H . 35 . HN 1 1
403 1 1 1 1 77 TYR QB . 77 . HB* 1 1
403 1 2 1 1 80 ARG H . 80 . HN 1 1
404 1 1 1 1 7 LYS QG . 7 . HG* 1 1
404 1 2 1 1 10 ASP H . 10 . HN 1 1
405 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
405 1 2 1 1 38 VAL H . 38 . HN 1 1
406 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
406 1 2 1 1 89 SER H . 89 . HN 1 1
407 1 1 1 1 6 THR MG . 6 . HG2* 1 1
407 1 2 1 1 10 ASP H . 10 . HN 1 1
408 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
408 1 2 1 1 89 SER H . 89 . HN 1 1
409 1 1 1 1 8 ILE HA . 8 . HA 1 1
409 1 2 1 1 11 ILE HB . 11 . HB 1 1
410 1 1 1 1 8 ILE HA . 8 . HA 1 1
410 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
411 1 1 1 1 8 ILE HA . 8 . HA 1 1
411 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
412 1 1 1 1 8 ILE HA . 8 . HA 1 1
412 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
413 1 1 1 1 69 LEU HA . 69 . HA 1 1
413 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
414 1 1 1 1 99 GLU HA . 99 . HA 1 1
414 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
415 1 1 1 1 6 THR H . 6 . HN 1 1
415 1 2 1 1 19 ASN H . 19 . HN 1 1
416 1 1 1 1 6 THR H . 6 . HN 1 1
416 1 2 1 1 21 LYS H . 21 . HN 1 1
417 1 1 1 1 7 LYS H . 7 . HN 1 1
417 1 2 1 1 10 ASP H . 10 . HN 1 1
418 1 1 1 1 8 ILE H . 8 . HN 1 1
418 1 2 1 1 45 THR H . 45 . HN 1 1
419 1 1 1 1 9 VAL H . 9 . HN 1 1
419 1 2 1 1 45 THR H . 45 . HN 1 1
420 1 1 1 1 15 GLY H . 15 . HN 1 1
420 1 2 1 1 74 VAL H . 74 . HN 1 1
421 1 1 1 1 16 GLN H . 16 . HN 1 1
421 1 2 1 1 74 VAL H . 74 . HN 1 1
422 1 1 1 1 18 ALA H . 18 . HN 1 1
422 1 2 1 1 72 VAL H . 72 . HN 1 1
423 1 1 1 1 19 ASN H . 19 . HN 1 1
423 1 2 1 1 71 SER H . 71 . HN 1 1
424 1 1 1 1 20 LEU H . 20 . HN 1 1
424 1 2 1 1 69 LEU H . 69 . HN 1 1
425 1 1 1 1 20 LEU H . 20 . HN 1 1
425 1 2 1 1 71 SER H . 71 . HN 1 1
426 1 1 1 1 24 VAL H . 24 . HN 1 1
426 1 2 1 1 64 GLY H . 64 . HN 1 1
427 1 1 1 1 24 VAL H . 24 . HN 1 1
427 1 2 1 1 65 GLU H . 65 . HN 1 1
428 1 1 1 1 25 ILE H . 25 . HN 1 1
428 1 2 1 1 41 LEU H . 41 . HN 1 1
429 1 1 1 1 25 ILE H . 25 . HN 1 1
429 1 2 1 1 42 GLY H . 42 . HN 1 1
430 1 1 1 1 28 TRP H . 28 . HN 1 1
430 1 2 1 1 38 VAL H . 38 . HN 1 1
431 1 1 1 1 28 TRP H . 28 . HN 1 1
431 1 2 1 1 39 GLY H . 39 . HN 1 1
432 1 1 1 1 37 GLN H . 37 . HN 1 1
432 1 2 1 1 52 ILE H . 52 . HN 1 1
433 1 1 1 1 39 GLY H . 39 . HN 1 1
433 1 2 1 1 50 PHE H . 50 . HN 1 1
434 1 1 1 1 40 LEU H . 40 . HN 1 1
434 1 2 1 1 50 PHE H . 50 . HN 1 1
435 1 1 1 1 41 LEU H . 41 . HN 1 1
435 1 2 1 1 49 LYS H . 49 . HN 1 1
436 1 1 1 1 41 LEU H . 41 . HN 1 1
436 1 2 1 1 50 PHE H . 50 . HN 1 1
437 1 1 1 1 43 ASP H . 43 . HN 1 1
437 1 2 1 1 46 GLY H . 46 . HN 1 1
438 1 1 1 1 51 THR H . 51 . HN 1 1
438 1 2 1 1 85 VAL H . 85 . HN 1 1
439 1 1 1 1 53 TRP H . 53 . HN 1 1
439 1 2 1 1 85 VAL H . 85 . HN 1 1
440 1 1 1 1 62 GLU H . 62 . HN 1 1
440 1 2 1 1 65 GLU H . 65 . HN 1 1
441 1 1 1 1 66 SER H . 66 . HN 1 1
441 1 2 1 1 94 LEU H . 94 . HN 1 1
442 1 1 1 1 67 TYR H . 67 . HN 1 1
442 1 2 1 1 94 LEU H . 94 . HN 1 1
443 1 1 1 1 68 LEU H . 68 . HN 1 1
443 1 2 1 1 92 GLU H . 92 . HN 1 1
444 1 1 1 1 68 LEU H . 68 . HN 1 1
444 1 2 1 1 93 LYS H . 93 . HN 1 1
445 1 1 1 1 68 LEU H . 68 . HN 1 1
445 1 2 1 1 94 LEU H . 94 . HN 1 1
446 1 1 1 1 73 VAL H . 73 . HN 1 1
446 1 2 1 1 84 GLN H . 84 . HN 1 1
447 1 1 1 1 73 VAL H . 73 . HN 1 1
447 1 2 1 1 86 ASN H . 86 . HN 1 1
448 1 1 1 1 75 GLY H . 75 . HN 1 1
448 1 2 1 1 82 GLN H . 82 . HN 1 1
449 1 1 1 1 77 TYR H . 77 . HN 1 1
449 1 2 1 1 82 GLN H . 82 . HN 1 1
450 1 1 1 1 86 ASN H . 86 . HN 1 1
450 1 2 1 1 89 SER H . 89 . HN 1 1
451 1 1 1 1 17 TRP HA . 17 . HA 1 1
451 1 2 1 1 72 VAL H . 72 . HN 1 1
452 1 1 1 1 17 TRP HA . 17 . HA 1 1
452 1 2 1 1 73 VAL H . 73 . HN 1 1
453 1 1 1 1 19 ASN HA . 19 . HA 1 1
453 1 2 1 1 71 SER H . 71 . HN 1 1
454 1 1 1 1 19 ASN HA . 19 . HA 1 1
454 1 2 1 1 72 VAL H . 72 . HN 1 1
455 1 1 1 1 21 LYS HA . 21 . HA 1 1
455 1 2 1 1 67 TYR H . 67 . HN 1 1
456 1 1 1 1 21 LYS HA . 21 . HA 1 1
456 1 2 1 1 69 LEU H . 69 . HN 1 1
457 1 1 1 1 22 ALA HA . 22 . HA 1 1
457 1 2 1 1 44 GLU H . 44 . HN 1 1
458 1 1 1 1 23 LYS HA . 23 . HA 1 1
458 1 2 1 1 66 SER H . 66 . HN 1 1
459 1 1 1 1 34 SER HA . 34 . HA 1 1
459 1 2 1 1 54 LYS H . 54 . HN 1 1
460 1 1 1 1 38 VAL HA . 38 . HA 1 1
460 1 2 1 1 50 PHE H . 50 . HN 1 1
461 1 1 1 1 38 VAL HA . 38 . HA 1 1
461 1 2 1 1 52 ILE H . 52 . HN 1 1
462 1 1 1 1 40 LEU HA . 40 . HA 1 1
462 1 2 1 1 49 LYS H . 49 . HN 1 1
463 1 1 1 1 50 PHE HA . 50 . HA 1 1
463 1 2 1 1 83 VAL H . 83 . HN 1 1
464 1 1 1 1 52 ILE HA . 52 . HA 1 1
464 1 2 1 1 85 VAL H . 85 . HN 1 1
465 1 1 1 1 67 TYR HA . 67 . HA 1 1
465 1 2 1 1 94 LEU H . 94 . HN 1 1
466 1 1 1 1 72 VAL HA . 72 . HA 1 1
466 1 2 1 1 86 ASN H . 86 . HN 1 1
467 1 1 1 1 74 VAL HA . 74 . HA 1 1
467 1 2 1 1 82 GLN H . 82 . HN 1 1
468 1 1 1 1 74 VAL HA . 74 . HA 1 1
468 1 2 1 1 83 VAL H . 83 . HN 1 1
469 1 1 1 1 74 VAL HA . 74 . HA 1 1
469 1 2 1 1 84 GLN H . 84 . HN 1 1
470 1 1 1 1 76 GLU HA . 76 . HA 1 1
470 1 2 1 1 82 GLN H . 82 . HN 1 1
471 1 1 1 1 6 THR H . 6 . HN 1 1
471 1 2 1 1 20 LEU HA . 20 . HA 1 1
472 1 1 1 1 15 GLY H . 15 . HN 1 1
472 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
473 1 1 1 1 16 GLN H . 16 . HN 1 1
473 1 2 1 1 73 VAL HA . 73 . HA 1 1
474 1 1 1 1 18 ALA H . 18 . HN 1 1
474 1 2 1 1 71 SER HA . 71 . HA 1 1
475 1 1 1 1 18 ALA H . 18 . HN 1 1
475 1 2 1 1 73 VAL HA . 73 . HA 1 1
476 1 1 1 1 20 LEU H . 20 . HN 1 1
476 1 2 1 1 70 ARG HA . 70 . HA 1 1
477 1 1 1 1 23 LYS H . 23 . HN 1 1
477 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
478 1 1 1 1 23 LYS H . 23 . HN 1 1
478 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
479 1 1 1 1 23 LYS H . 23 . HN 1 1
479 1 2 1 1 43 ASP HA . 43 . HA 1 1
480 1 1 1 1 23 LYS H . 23 . HN 1 1
480 1 2 1 1 66 SER HA . 66 . HA 1 1
481 1 1 1 1 24 VAL H . 24 . HN 1 1
481 1 2 1 1 66 SER HA . 66 . HA 1 1
482 1 1 1 1 25 ILE H . 25 . HN 1 1
482 1 2 1 1 41 LEU HA . 41 . HA 1 1
483 1 1 1 1 26 GLN H . 26 . HN 1 1
483 1 2 1 1 41 LEU HA . 41 . HA 1 1
484 1 1 1 1 28 TRP H . 28 . HN 1 1
484 1 2 1 1 38 VAL HA . 38 . HA 1 1
485 1 1 1 1 28 TRP H . 28 . HN 1 1
485 1 2 1 1 39 GLY QA . 39 . HA* 1 1
486 1 1 1 1 36 SER H . 36 . HN 1 1
486 1 2 1 1 53 TRP HA . 53 . HA 1 1
487 1 1 1 1 37 GLN H . 37 . HN 1 1
487 1 2 1 1 51 THR HA . 51 . HA 1 1
488 1 1 1 1 41 LEU H . 41 . HN 1 1
488 1 2 1 1 47 ILE HA . 47 . HA 1 1
489 1 1 1 1 41 LEU H . 41 . HN 1 1
489 1 2 1 1 49 LYS HA . 49 . HA 1 1
490 1 1 1 1 43 ASP H . 43 . HN 1 1
490 1 2 1 1 47 ILE HA . 47 . HA 1 1
491 1 1 1 1 49 LYS H . 49 . HN 1 1
491 1 2 1 1 82 GLN HA . 82 . HA 1 1
492 1 1 1 1 51 THR H . 51 . HN 1 1
492 1 2 1 1 84 GLN HA . 84 . HA 1 1
493 1 1 1 1 53 TRP H . 53 . HN 1 1
493 1 2 1 1 86 ASN HA . 86 . HA 1 1
494 1 1 1 1 56 ALA H . 56 . HN 1 1
494 1 2 1 1 87 LYS HA . 87 . HA 1 1
495 1 1 1 1 67 TYR H . 67 . HN 1 1
495 1 2 1 1 93 LYS HA . 93 . HA 1 1
496 1 1 1 1 73 VAL H . 73 . HN 1 1
496 1 2 1 1 85 VAL HA . 85 . HA 1 1
497 1 1 1 1 75 GLY H . 75 . HN 1 1
497 1 2 1 1 83 VAL HA . 83 . HA 1 1
498 1 1 1 1 77 TYR H . 77 . HN 1 1
498 1 2 1 1 81 PHE HA . 81 . HA 1 1
499 1 1 1 1 86 ASN H . 86 . HN 1 1
499 1 2 1 1 89 SER HA . 89 . HA 1 1
500 1 1 1 1 17 TRP HA . 17 . HA 1 1
500 1 2 1 1 73 VAL HA . 73 . HA 1 1
501 1 1 1 1 19 ASN HA . 19 . HA 1 1
501 1 2 1 1 70 ARG HA . 70 . HA 1 1
502 1 1 1 1 21 LYS HA . 21 . HA 1 1
502 1 2 1 1 68 LEU HA . 68 . HA 1 1
503 1 1 1 1 22 ALA HA . 22 . HA 1 1
503 1 2 1 1 66 SER HA . 66 . HA 1 1
504 1 1 1 1 23 LYS HA . 23 . HA 1 1
504 1 2 1 1 66 SER HA . 66 . HA 1 1
505 1 1 1 1 24 VAL HA . 24 . HA 1 1
505 1 2 1 1 41 LEU HA . 41 . HA 1 1
506 1 1 1 1 27 LEU HA . 27 . HA 1 1
506 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
507 1 1 1 1 27 LEU HA . 27 . HA 1 1
507 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
508 1 1 1 1 35 ILE HA . 35 . HA 1 1
508 1 2 1 1 53 TRP HA . 53 . HA 1 1
509 1 1 1 1 38 VAL HA . 38 . HA 1 1
509 1 2 1 1 51 THR HA . 51 . HA 1 1
510 1 1 1 1 40 LEU HA . 40 . HA 1 1
510 1 2 1 1 49 LYS HA . 49 . HA 1 1
511 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
511 1 2 1 1 47 ILE HA . 47 . HA 1 1
512 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
512 1 2 1 1 47 ILE HA . 47 . HA 1 1
513 1 1 1 1 43 ASP HA . 43 . HA 1 1
513 1 2 1 1 100 VAL HA . 100 . HA 1 1
514 1 1 1 1 44 GLU HA . 44 . HA 1 1
514 1 2 1 1 100 VAL HA . 100 . HA 1 1
515 1 1 1 1 67 TYR HA . 67 . HA 1 1
515 1 2 1 1 93 LYS HA . 93 . HA 1 1
516 1 1 1 1 72 VAL HA . 72 . HA 1 1
516 1 2 1 1 85 VAL HA . 85 . HA 1 1
517 1 1 1 1 76 GLU HA . 76 . HA 1 1
517 1 2 1 1 81 PHE HA . 81 . HA 1 1
518 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
518 1 2 1 1 20 LEU H . 20 . HN 1 1
519 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
519 1 2 1 1 21 LYS H . 21 . HN 1 1
520 1 1 1 1 6 THR MG . 6 . HG2* 1 1
520 1 2 1 1 11 ILE H . 11 . HN 1 1
521 1 1 1 1 8 ILE HB . 8 . HB 1 1
521 1 2 1 1 46 GLY H . 46 . HN 1 1
522 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
522 1 2 1 1 43 ASP H . 43 . HN 1 1
523 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
523 1 2 1 1 46 GLY H . 46 . HN 1 1
524 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
524 1 2 1 1 48 ILE H . 48 . HN 1 1
525 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
525 1 2 1 1 47 ILE H . 47 . HN 1 1
526 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
526 1 2 1 1 48 ILE H . 48 . HN 1 1
527 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
527 1 2 1 1 83 VAL H . 83 . HN 1 1
528 1 1 1 1 21 LYS QG . 21 . HG* 1 1
528 1 2 1 1 67 TYR H . 67 . HN 1 1
529 1 1 1 1 22 ALA MB . 22 . HB* 1 1
529 1 2 1 1 43 ASP H . 43 . HN 1 1
530 1 1 1 1 23 LYS QB . 23 . HB* 1 1
530 1 2 1 1 98 ILE H . 98 . HN 1 1
531 1 1 1 1 24 VAL HB . 24 . HB 1 1
531 1 2 1 1 64 GLY H . 64 . HN 1 1
532 1 1 1 1 24 VAL HB . 24 . HB 1 1
532 1 2 1 1 65 GLU H . 65 . HN 1 1
533 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
533 1 2 1 1 64 GLY H . 64 . HN 1 1
534 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
534 1 2 1 1 62 GLU H . 62 . HN 1 1
535 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
535 1 2 1 1 65 GLU H . 65 . HN 1 1
536 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
536 1 2 1 1 67 TYR H . 67 . HN 1 1
537 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
537 1 2 1 1 42 GLY H . 42 . HN 1 1
538 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
538 1 2 1 1 42 GLY H . 42 . HN 1 1
539 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
539 1 2 1 1 42 GLY H . 42 . HN 1 1
540 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
540 1 2 1 1 61 LEU H . 61 . HN 1 1
541 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
541 1 2 1 1 63 GLN H . 63 . HN 1 1
542 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
542 1 2 1 1 35 ILE H . 35 . HN 1 1
543 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
543 1 2 1 1 52 ILE H . 52 . HN 1 1
544 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
544 1 2 1 1 61 LEU H . 61 . HN 1 1
545 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
545 1 2 1 1 50 PHE H . 50 . HN 1 1
546 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
546 1 2 1 1 82 GLN H . 82 . HN 1 1
547 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
547 1 2 1 1 83 VAL H . 83 . HN 1 1
548 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
548 1 2 1 1 89 SER H . 89 . HN 1 1
549 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
549 1 2 1 1 91 ILE H . 91 . HN 1 1
550 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
550 1 2 1 1 98 ILE H . 98 . HN 1 1
551 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
551 1 2 1 1 98 ILE H . 98 . HN 1 1
552 1 1 1 1 66 SER QB . 66 . HB* 1 1
552 1 2 1 1 98 ILE H . 98 . HN 1 1
553 1 1 1 1 67 TYR QE . 67 . HE* 1 1
553 1 2 1 1 93 LYS H . 93 . HN 1 1
554 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
554 1 2 1 1 92 GLU H . 92 . HN 1 1
555 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
555 1 2 1 1 92 GLU H . 92 . HN 1 1
556 1 1 1 1 70 ARG QB . 70 . HB* 1 1
556 1 2 1 1 90 SER H . 90 . HN 1 1
557 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
557 1 2 1 1 84 GLN H . 84 . HN 1 1
558 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
558 1 2 1 1 84 GLN H . 84 . HN 1 1
559 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
559 1 2 1 1 82 GLN H . 82 . HN 1 1
560 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
560 1 2 1 1 84 GLN H . 84 . HN 1 1
561 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
561 1 2 1 1 84 GLN H . 84 . HN 1 1
562 1 1 1 1 4 GLN H . 4 . HN 1 1
562 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
563 1 1 1 1 6 THR H . 6 . HN 1 1
563 1 2 1 1 19 ASN QB . 19 . HB* 1 1
564 1 1 1 1 6 THR H . 6 . HN 1 1
564 1 2 1 1 20 LEU QD . 20 . HD* 1 1
565 1 1 1 1 7 LYS H . 7 . HN 1 1
565 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
566 1 1 1 1 7 LYS H . 7 . HN 1 1
566 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
567 1 1 1 1 7 LYS H . 7 . HN 1 1
567 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
568 1 1 1 1 9 VAL H . 9 . HN 1 1
568 1 2 1 1 45 THR HB . 45 . HB 1 1
569 1 1 1 1 9 VAL H . 9 . HN 1 1
569 1 2 1 1 45 THR MG . 45 . HG2* 1 1
570 1 1 1 1 12 VAL H . 12 . HN 1 1
570 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
571 1 1 1 1 13 GLU H . 13 . HN 1 1
571 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
572 1 1 1 1 13 GLU H . 13 . HN 1 1
572 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
573 1 1 1 1 13 GLU H . 13 . HN 1 1
573 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
574 1 1 1 1 14 ASN H . 14 . HN 1 1
574 1 2 1 1 81 PHE QE . 81 . HE* 1 1
575 1 1 1 1 15 GLY H . 15 . HN 1 1
575 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
576 1 1 1 1 15 GLY H . 15 . HN 1 1
576 1 2 1 1 74 VAL HB . 74 . HB 1 1
577 1 1 1 1 15 GLY H . 15 . HN 1 1
577 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
578 1 1 1 1 16 GLN H . 16 . HN 1 1
578 1 2 1 1 74 VAL HB . 74 . HB 1 1
579 1 1 1 1 16 GLN H . 16 . HN 1 1
579 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
580 1 1 1 1 18 ALA H . 18 . HN 1 1
580 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
581 1 1 1 1 20 LEU H . 20 . HN 1 1
581 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
582 1 1 1 1 20 LEU H . 20 . HN 1 1
582 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
583 1 1 1 1 20 LEU H . 20 . HN 1 1
583 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
584 1 1 1 1 22 ALA H . 22 . HN 1 1
584 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
585 1 1 1 1 23 LYS H . 23 . HN 1 1
585 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
586 1 1 1 1 23 LYS H . 23 . HN 1 1
586 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
587 1 1 1 1 24 VAL H . 24 . HN 1 1
587 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
588 1 1 1 1 25 ILE H . 25 . HN 1 1
588 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
589 1 1 1 1 26 GLN H . 26 . HN 1 1
589 1 2 1 1 40 LEU QD . 40 . HD* 1 1
590 1 1 1 1 27 LEU H . 27 . HN 1 1
590 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
591 1 1 1 1 28 TRP H . 28 . HN 1 1
591 1 2 1 1 38 VAL QG . 38 . HG* 1 1
592 1 1 1 1 32 HIS H . 32 . HN 1 1
592 1 2 1 1 35 ILE HB . 35 . HB 1 1
593 1 1 1 1 32 HIS H . 32 . HN 1 1
593 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
594 1 1 1 1 32 HIS H . 32 . HN 1 1
594 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
595 1 1 1 1 36 SER H . 36 . HN 1 1
595 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
596 1 1 1 1 37 GLN H . 37 . HN 1 1
596 1 2 1 1 52 ILE HB . 52 . HB 1 1
597 1 1 1 1 37 GLN H . 37 . HN 1 1
597 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
598 1 1 1 1 37 GLN H . 37 . HN 1 1
598 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
599 1 1 1 1 37 GLN H . 37 . HN 1 1
599 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
600 1 1 1 1 40 LEU H . 40 . HN 1 1
600 1 2 1 1 50 PHE QE . 50 . HE* 1 1
601 1 1 1 1 41 LEU H . 41 . HN 1 1
601 1 2 1 1 50 PHE QD . 50 . HD* 1 1
602 1 1 1 1 43 ASP H . 43 . HN 1 1
602 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
603 1 1 1 1 43 ASP H . 43 . HN 1 1
603 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
604 1 1 1 1 44 GLU H . 44 . HN 1 1
604 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
605 1 1 1 1 51 THR H . 51 . HN 1 1
605 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
606 1 1 1 1 56 ALA H . 56 . HN 1 1
606 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
607 1 1 1 1 62 GLU H . 62 . HN 1 1
607 1 2 1 1 67 TYR QE . 67 . HE* 1 1
608 1 1 1 1 65 GLU H . 65 . HN 1 1
608 1 2 1 1 67 TYR QD . 67 . HD* 1 1
609 1 1 1 1 65 GLU H . 65 . HN 1 1
609 1 2 1 1 67 TYR QE . 67 . HE* 1 1
610 1 1 1 1 66 SER H . 66 . HN 1 1
610 1 2 1 1 93 LYS QG . 93 . HG* 1 1
611 1 1 1 1 66 SER H . 66 . HN 1 1
611 1 2 1 1 97 PRO HB3 . 97 . HB1 1 1
612 1 1 1 1 68 LEU H . 68 . HN 1 1
612 1 2 1 1 92 GLU QG . 92 . HG* 1 1
613 1 1 1 1 68 LEU H . 68 . HN 1 1
613 1 2 1 1 94 LEU QD . 94 . HD* 1 1
614 1 1 1 1 70 ARG H . 70 . HN 1 1
614 1 2 1 1 90 SER QB . 90 . HB* 1 1
615 1 1 1 1 73 VAL H . 73 . HN 1 1
615 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
616 1 1 1 1 73 VAL H . 73 . HN 1 1
616 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
617 1 1 1 1 86 ASN H . 86 . HN 1 1
617 1 2 1 1 89 SER QB . 89 . HB* 1 1
618 1 1 1 1 92 GLU H . 92 . HN 1 1
618 1 2 1 1 94 LEU QD . 94 . HD* 1 1
619 1 1 1 1 5 LEU HA . 5 . HA 1 1
619 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
620 1 1 1 1 5 LEU HA . 5 . HA 1 1
620 1 2 1 1 19 ASN QB . 19 . HB* 1 1
621 1 1 1 1 5 LEU HA . 5 . HA 1 1
621 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
622 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
622 1 2 1 1 19 ASN HA . 19 . HA 1 1
623 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
623 1 2 1 1 20 LEU HA . 20 . HA 1 1
624 1 1 1 1 6 THR MG . 6 . HG2* 1 1
624 1 2 1 1 11 ILE HA . 11 . HA 1 1
625 1 1 1 1 7 LYS HA . 7 . HA 1 1
625 1 2 1 1 45 THR MG . 45 . HG2* 1 1
626 1 1 1 1 7 LYS HA . 7 . HA 1 1
626 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
627 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
627 1 2 1 1 47 ILE HA . 47 . HA 1 1
628 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
628 1 2 1 1 48 ILE HA . 48 . HA 1 1
629 1 1 1 1 9 VAL HA . 9 . HA 1 1
629 1 2 1 1 45 THR HB . 45 . HB 1 1
630 1 1 1 1 9 VAL HB . 9 . HB 1 1
630 1 2 1 1 45 THR HA . 45 . HA 1 1
631 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
631 1 2 1 1 45 THR HA . 45 . HA 1 1
632 1 1 1 1 10 ASP HA . 10 . HA 1 1
632 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
633 1 1 1 1 11 ILE HA . 11 . HA 1 1
633 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
634 1 1 1 1 12 VAL HA . 12 . HA 1 1
634 1 2 1 1 81 PHE QE . 81 . HE* 1 1
635 1 1 1 1 13 GLU HA . 13 . HA 1 1
635 1 2 1 1 81 PHE QE . 81 . HE* 1 1
636 1 1 1 1 13 GLU HA . 13 . HA 1 1
636 1 2 1 1 81 PHE HZ . 81 . HZ 1 1
637 1 1 1 1 14 ASN HA . 14 . HA 1 1
637 1 2 1 1 74 VAL HB . 74 . HB 1 1
638 1 1 1 1 14 ASN HA . 14 . HA 1 1
638 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
639 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
639 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
640 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
640 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
641 1 1 1 1 15 GLY QA . 15 . HA* 1 1
641 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
642 1 1 1 1 15 GLY QA . 15 . HA* 1 1
642 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
643 1 1 1 1 17 TRP HA . 17 . HA 1 1
643 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
644 1 1 1 1 17 TRP HA . 17 . HA 1 1
644 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
645 1 1 1 1 17 TRP HA . 17 . HA 1 1
645 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
646 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
646 1 2 1 1 71 SER HA . 71 . HA 1 1
647 1 1 1 1 19 ASN HA . 19 . HA 1 1
647 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
648 1 1 1 1 19 ASN QB . 19 . HB* 1 1
648 1 2 1 1 70 ARG HA . 70 . HA 1 1
649 1 1 1 1 21 LYS HA . 21 . HA 1 1
649 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
650 1 1 1 1 21 LYS QG . 21 . HG* 1 1
650 1 2 1 1 68 LEU HA . 68 . HA 1 1
651 1 1 1 1 22 ALA HA . 22 . HA 1 1
651 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
652 1 1 1 1 22 ALA HA . 22 . HA 1 1
652 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
653 1 1 1 1 23 LYS QE . 23 . HE* 1 1
653 1 2 1 1 64 GLY QA . 64 . HA* 1 1
654 1 1 1 1 24 VAL HA . 24 . HA 1 1
654 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
655 1 1 1 1 24 VAL HB . 24 . HB 1 1
655 1 2 1 1 63 GLN HA . 63 . HA 1 1
656 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
656 1 2 1 1 26 GLN HA . 26 . HA 1 1
657 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
657 1 2 1 1 63 GLN HA . 63 . HA 1 1
658 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
658 1 2 1 1 61 LEU HA . 61 . HA 1 1
659 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
659 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
660 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
660 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
661 1 1 1 1 26 GLN HA . 26 . HA 1 1
661 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
662 1 1 1 1 26 GLN HA . 26 . HA 1 1
662 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
663 1 1 1 1 26 GLN HA . 26 . HA 1 1
663 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
664 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
664 1 2 1 1 62 GLU HA . 62 . HA 1 1
665 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
665 1 2 1 1 63 GLN HA . 63 . HA 1 1
666 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
666 1 2 1 1 63 GLN HA . 63 . HA 1 1
667 1 1 1 1 29 GLU HA . 29 . HA 1 1
667 1 2 1 1 37 GLN QG . 37 . HG* 1 1
668 1 1 1 1 30 ASN HA . 30 . HA 1 1
668 1 2 1 1 38 VAL QG . 38 . HG* 1 1
669 1 1 1 1 35 ILE HA . 35 . HA 1 1
669 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
670 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
670 1 2 1 1 38 VAL HA . 38 . HA 1 1
671 1 1 1 1 36 SER HA . 36 . HA 1 1
671 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
672 1 1 1 1 38 VAL HA . 38 . HA 1 1
672 1 2 1 1 51 THR MG . 51 . HG2* 1 1
673 1 1 1 1 38 VAL QG . 38 . HG* 1 1
673 1 2 1 1 51 THR HA . 51 . HA 1 1
674 1 1 1 1 40 LEU HA . 40 . HA 1 1
674 1 2 1 1 50 PHE QD . 50 . HD* 1 1
675 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
675 1 2 1 1 49 LYS HA . 49 . HA 1 1
676 1 1 1 1 40 LEU QD . 40 . HD* 1 1
676 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
677 1 1 1 1 40 LEU QD . 40 . HD* 1 1
677 1 2 1 1 49 LYS HA . 49 . HA 1 1
678 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
678 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
679 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
679 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
680 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
680 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
681 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
681 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
682 1 1 1 1 43 ASP HA . 43 . HA 1 1
682 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
683 1 1 1 1 43 ASP HA . 43 . HA 1 1
683 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
684 1 1 1 1 43 ASP HA . 43 . HA 1 1
684 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
685 1 1 1 1 44 GLU HA . 44 . HA 1 1
685 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
686 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
686 1 2 1 1 82 GLN HA . 82 . HA 1 1
687 1 1 1 1 50 PHE HA . 50 . HA 1 1
687 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
688 1 1 1 1 51 THR HB . 51 . HB 1 1
688 1 2 1 1 84 GLN HA . 84 . HA 1 1
689 1 1 1 1 51 THR MG . 51 . HG2* 1 1
689 1 2 1 1 53 TRP HA . 53 . HA 1 1
690 1 1 1 1 52 ILE HA . 52 . HA 1 1
690 1 2 1 1 85 VAL HB . 85 . HB 1 1
691 1 1 1 1 52 ILE HA . 52 . HA 1 1
691 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
692 1 1 1 1 52 ILE HA . 52 . HA 1 1
692 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
693 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
693 1 2 1 1 54 LYS HA . 54 . HA 1 1
694 1 1 1 1 53 TRP HD1 . 53 . HD1 1 1
694 1 2 1 1 86 ASN HA . 86 . HA 1 1
695 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
695 1 2 1 1 84 GLN HA . 84 . HA 1 1
696 1 1 1 1 56 ALA MB . 56 . HB* 1 1
696 1 2 1 1 58 LEU HA . 58 . HA 1 1
697 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
697 1 2 1 1 90 SER HA . 90 . HA 1 1
698 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
698 1 2 1 1 90 SER HA . 90 . HA 1 1
699 1 1 1 1 66 SER HA . 66 . HA 1 1
699 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
700 1 1 1 1 66 SER QB . 66 . HB* 1 1
700 1 2 1 1 97 PRO HA . 97 . HA 1 1
701 1 1 1 1 67 TYR HA . 67 . HA 1 1
701 1 2 1 1 94 LEU QD . 94 . HD* 1 1
702 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
702 1 2 1 1 93 LYS HA . 93 . HA 1 1
703 1 1 1 1 67 TYR QD . 67 . HD* 1 1
703 1 2 1 1 93 LYS HA . 93 . HA 1 1
704 1 1 1 1 67 TYR QE . 67 . HE* 1 1
704 1 2 1 1 93 LYS HA . 93 . HA 1 1
705 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
705 1 2 1 1 70 ARG HA . 70 . HA 1 1
706 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
706 1 2 1 1 91 ILE HA . 91 . HA 1 1
707 1 1 1 1 70 ARG HA . 70 . HA 1 1
707 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
708 1 1 1 1 71 SER QB . 71 . HB* 1 1
708 1 2 1 1 89 SER HA . 89 . HA 1 1
709 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
709 1 2 1 1 85 VAL HA . 85 . HA 1 1
710 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
710 1 2 1 1 85 VAL HA . 85 . HA 1 1
711 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
711 1 2 1 1 84 GLN HA . 84 . HA 1 1
712 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
712 1 2 1 1 83 VAL HA . 83 . HA 1 1
713 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
713 1 2 1 1 93 LYS HA . 93 . HA 1 1
714 1 1 1 1 95 SER HA . 95 . HA 1 1
714 1 2 1 1 97 PRO HD3 . 97 . HD1 1 1
715 1 1 1 1 3 PRO QB . 3 . HB* 1 1
715 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
716 1 1 1 1 3 PRO QD . 3 . HD* 1 1
716 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
717 1 1 1 1 3 PRO HG3 . 3 . HG1 1 1
717 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
718 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
718 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
719 1 1 1 1 3 PRO QG . 3 . HG* 1 1
719 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
720 1 1 1 1 3 PRO QG . 3 . HG* 1 1
720 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
721 1 1 1 1 3 PRO QG . 3 . HG* 1 1
721 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
722 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
722 1 2 1 1 21 LYS QB . 21 . HB* 1 1
723 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
723 1 2 1 1 21 LYS QE . 21 . HE* 1 1
724 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
724 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
725 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
725 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
726 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
726 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
727 1 1 1 1 6 THR HB . 6 . HB 1 1
727 1 2 1 1 18 ALA MB . 18 . HB* 1 1
728 1 1 1 1 6 THR HB . 6 . HB 1 1
728 1 2 1 1 20 LEU QD . 20 . HD* 1 1
729 1 1 1 1 6 THR MG . 6 . HG2* 1 1
729 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
730 1 1 1 1 6 THR MG . 6 . HG2* 1 1
730 1 2 1 1 10 ASP QB . 10 . HB* 1 1
731 1 1 1 1 6 THR MG . 6 . HG2* 1 1
731 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
732 1 1 1 1 6 THR MG . 6 . HG2* 1 1
732 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
733 1 1 1 1 6 THR MG . 6 . HG2* 1 1
733 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
734 1 1 1 1 6 THR MG . 6 . HG2* 1 1
734 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
735 1 1 1 1 6 THR MG . 6 . HG2* 1 1
735 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
736 1 1 1 1 6 THR MG . 6 . HG2* 1 1
736 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
737 1 1 1 1 6 THR MG . 6 . HG2* 1 1
737 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
738 1 1 1 1 6 THR MG . 6 . HG2* 1 1
738 1 2 1 1 18 ALA MB . 18 . HB* 1 1
739 1 1 1 1 6 THR MG . 6 . HG2* 1 1
739 1 2 1 1 20 LEU QD . 20 . HD* 1 1
740 1 1 1 1 6 THR MG . 6 . HG2* 1 1
740 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
741 1 1 1 1 7 LYS QB . 7 . HB* 1 1
741 1 2 1 1 10 ASP QB . 10 . HB* 1 1
742 1 1 1 1 7 LYS QB . 7 . HB* 1 1
742 1 2 1 1 45 THR MG . 45 . HG2* 1 1
743 1 1 1 1 7 LYS QD . 7 . HD* 1 1
743 1 2 1 1 45 THR MG . 45 . HG2* 1 1
744 1 1 1 1 7 LYS QD . 7 . HD* 1 1
744 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
745 1 1 1 1 7 LYS QE . 7 . HE* 1 1
745 1 2 1 1 45 THR MG . 45 . HG2* 1 1
746 1 1 1 1 7 LYS QG . 7 . HG* 1 1
746 1 2 1 1 45 THR MG . 45 . HG2* 1 1
747 1 1 1 1 7 LYS QG . 7 . HG* 1 1
747 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
748 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
748 1 2 1 1 22 ALA MB . 22 . HB* 1 1
749 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
749 1 2 1 1 43 ASP QB . 43 . HB* 1 1
750 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
750 1 2 1 1 48 ILE HB . 48 . HB 1 1
751 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
751 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
752 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
752 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
753 1 1 1 1 9 VAL HB . 9 . HB 1 1
753 1 2 1 1 45 THR HB . 45 . HB 1 1
754 1 1 1 1 9 VAL HB . 9 . HB 1 1
754 1 2 1 1 45 THR MG . 45 . HG2* 1 1
755 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
755 1 2 1 1 45 THR HB . 45 . HB 1 1
756 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
756 1 2 1 1 45 THR MG . 45 . HG2* 1 1
757 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
757 1 2 1 1 45 THR HB . 45 . HB 1 1
758 1 1 1 1 11 ILE HB . 11 . HB 1 1
758 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
759 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
759 1 2 1 1 48 ILE HB . 48 . HB 1 1
760 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
760 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
761 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
761 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
762 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
762 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
763 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
763 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
764 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
764 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
765 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
765 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
766 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
766 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
767 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
767 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
768 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
768 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
769 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
769 1 2 1 1 81 PHE QD . 81 . HD* 1 1
770 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
770 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
771 1 1 1 1 16 GLN QB . 16 . HB* 1 1
771 1 2 1 1 18 ALA MB . 18 . HB* 1 1
772 1 1 1 1 16 GLN QB . 16 . HB* 1 1
772 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
773 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
773 1 2 1 1 18 ALA MB . 18 . HB* 1 1
774 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1
774 1 2 1 1 18 ALA MB . 18 . HB* 1 1
775 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
775 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
776 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1
776 1 2 1 1 18 ALA MB . 18 . HB* 1 1
777 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
777 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
778 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
778 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
779 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
779 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
780 1 1 1 1 18 ALA MB . 18 . HB* 1 1
780 1 2 1 1 20 LEU QD . 20 . HD* 1 1
781 1 1 1 1 18 ALA MB . 18 . HB* 1 1
781 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
782 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
782 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
783 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
783 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
784 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
784 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
785 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
785 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
786 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
786 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
787 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
787 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
788 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
788 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
789 1 1 1 1 21 LYS QB . 21 . HB* 1 1
789 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
790 1 1 1 1 21 LYS QB . 21 . HB* 1 1
790 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
791 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
791 1 2 1 1 66 SER QB . 66 . HB* 1 1
792 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
792 1 2 1 1 94 LEU QD . 94 . HD* 1 1
793 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
793 1 2 1 1 94 LEU QD . 94 . HD* 1 1
794 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
794 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
795 1 1 1 1 21 LYS QE . 21 . HE* 1 1
795 1 2 1 1 66 SER QB . 66 . HB* 1 1
796 1 1 1 1 21 LYS QE . 21 . HE* 1 1
796 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
797 1 1 1 1 21 LYS QE . 21 . HE* 1 1
797 1 2 1 1 94 LEU QD . 94 . HD* 1 1
798 1 1 1 1 21 LYS QE . 21 . HE* 1 1
798 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
799 1 1 1 1 21 LYS QG . 21 . HG* 1 1
799 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
800 1 1 1 1 22 ALA MB . 22 . HB* 1 1
800 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
801 1 1 1 1 22 ALA MB . 22 . HB* 1 1
801 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
802 1 1 1 1 22 ALA MB . 22 . HB* 1 1
802 1 2 1 1 43 ASP QB . 43 . HB* 1 1
803 1 1 1 1 22 ALA MB . 22 . HB* 1 1
803 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
804 1 1 1 1 23 LYS QB . 23 . HB* 1 1
804 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
805 1 1 1 1 23 LYS QB . 23 . HB* 1 1
805 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
806 1 1 1 1 23 LYS QB . 23 . HB* 1 1
806 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
807 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
807 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
808 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
808 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
809 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
809 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
810 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
810 1 2 1 1 50 PHE QE . 50 . HE* 1 1
811 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
811 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
812 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
812 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
813 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
813 1 2 1 1 63 GLN QB . 63 . HB* 1 1
814 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
814 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
815 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
815 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
816 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
816 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
817 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
817 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
818 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
818 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
819 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
819 1 2 1 1 61 LEU HG . 61 . HG 1 1
820 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
820 1 2 1 1 67 TYR QD . 67 . HD* 1 1
821 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
821 1 2 1 1 67 TYR QE . 67 . HE* 1 1
822 1 1 1 1 25 ILE HB . 25 . HB 1 1
822 1 2 1 1 40 LEU QD . 40 . HD* 1 1
823 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
823 1 2 1 1 40 LEU QD . 40 . HD* 1 1
824 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
824 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
825 1 1 1 1 26 GLN QB . 26 . HB* 1 1
825 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
826 1 1 1 1 26 GLN QB . 26 . HB* 1 1
826 1 2 1 1 40 LEU QD . 40 . HD* 1 1
827 1 1 1 1 26 GLN QB . 26 . HB* 1 1
827 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
828 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
828 1 2 1 1 37 GLN QE . 37 . HE2* 1 1
829 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
829 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
830 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
830 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
831 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
831 1 2 1 1 63 GLN QB . 63 . HB* 1 1
832 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
832 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
833 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
833 1 2 1 1 37 GLN QE . 37 . HE* 1 1
834 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
834 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
835 1 1 1 1 27 LEU HG . 27 . HG 1 1
835 1 2 1 1 63 GLN QB . 63 . HB* 1 1
836 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
836 1 2 1 1 38 VAL QG . 38 . HG* 1 1
837 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
837 1 2 1 1 38 VAL QG . 38 . HG* 1 1
838 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
838 1 2 1 1 38 VAL QG . 38 . HG* 1 1
839 1 1 1 1 30 ASN QB . 30 . HB* 1 1
839 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
840 1 1 1 1 30 ASN QB . 30 . HB* 1 1
840 1 2 1 1 38 VAL QG . 38 . HG* 1 1
841 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
841 1 2 1 1 35 ILE HB . 35 . HB 1 1
842 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
842 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
843 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
843 1 2 1 1 32 HIS QB . 32 . HB* 1 1
844 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
844 1 2 1 1 35 ILE HB . 35 . HB 1 1
845 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
845 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
846 1 1 1 1 32 HIS QB . 32 . HB* 1 1
846 1 2 1 1 35 ILE HB . 35 . HB 1 1
847 1 1 1 1 32 HIS QB . 32 . HB* 1 1
847 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
848 1 1 1 1 32 HIS QB . 32 . HB* 1 1
848 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
849 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
849 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
850 1 1 1 1 35 ILE HB . 35 . HB 1 1
850 1 2 1 1 38 VAL QG . 38 . HG* 1 1
851 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
851 1 2 1 1 38 VAL QG . 38 . HG* 1 1
852 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
852 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
853 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
853 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
854 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
854 1 2 1 1 51 THR MG . 51 . HG2* 1 1
855 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
855 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
856 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
856 1 2 1 1 38 VAL HB . 38 . HB 1 1
857 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
857 1 2 1 1 38 VAL QG . 38 . HG* 1 1
858 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
858 1 2 1 1 51 THR MG . 51 . HG2* 1 1
859 1 1 1 1 36 SER QB . 36 . HB* 1 1
859 1 2 1 1 52 ILE HB . 52 . HB 1 1
860 1 1 1 1 36 SER QB . 36 . HB* 1 1
860 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
861 1 1 1 1 36 SER QB . 36 . HB* 1 1
861 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
862 1 1 1 1 36 SER QB . 36 . HB* 1 1
862 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
863 1 1 1 1 36 SER QB . 36 . HB* 1 1
863 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
864 1 1 1 1 36 SER QB . 36 . HB* 1 1
864 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
865 1 1 1 1 37 GLN QB . 37 . HB* 1 1
865 1 2 1 1 50 PHE QE . 50 . HE* 1 1
866 1 1 1 1 37 GLN QB . 37 . HB* 1 1
866 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
867 1 1 1 1 37 GLN QB . 37 . HB* 1 1
867 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
868 1 1 1 1 37 GLN QB . 37 . HB* 1 1
868 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
869 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
869 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
870 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
870 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
871 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
871 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
872 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
872 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
873 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
873 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
874 1 1 1 1 38 VAL QG . 38 . HG* 1 1
874 1 2 1 1 51 THR MG . 51 . HG2* 1 1
875 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
875 1 2 1 1 49 LYS QD . 49 . HD* 1 1
876 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
876 1 2 1 1 49 LYS QG . 49 . HG* 1 1
877 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
877 1 2 1 1 49 LYS QD . 49 . HD* 1 1
878 1 1 1 1 40 LEU QD . 40 . HD* 1 1
878 1 2 1 1 47 ILE HB . 47 . HB 1 1
879 1 1 1 1 40 LEU QD . 40 . HD* 1 1
879 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
880 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
880 1 2 1 1 43 ASP QB . 43 . HB* 1 1
881 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
881 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
882 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
882 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
883 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
883 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
884 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
884 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
885 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
885 1 2 1 1 50 PHE QD . 50 . HD* 1 1
886 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
886 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
887 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
887 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
888 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
888 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
889 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
889 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
890 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
890 1 2 1 1 50 PHE QD . 50 . HD* 1 1
891 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
891 1 2 1 1 50 PHE QE . 50 . HE* 1 1
892 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
892 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
893 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
893 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
894 1 1 1 1 43 ASP QB . 43 . HB* 1 1
894 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
895 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
895 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
896 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
896 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
897 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
897 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
898 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
898 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
899 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
899 1 2 1 1 82 GLN QB . 82 . HB* 1 1
900 1 1 1 1 49 LYS QB . 49 . HB* 1 1
900 1 2 1 1 77 TYR QE . 77 . HE* 1 1
901 1 1 1 1 49 LYS QE . 49 . HE* 1 1
901 1 2 1 1 77 TYR QE . 77 . HE* 1 1
902 1 1 1 1 50 PHE QD . 50 . HD* 1 1
902 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
903 1 1 1 1 50 PHE QD . 50 . HD* 1 1
903 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
904 1 1 1 1 50 PHE QD . 50 . HD* 1 1
904 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
905 1 1 1 1 50 PHE QE . 50 . HE* 1 1
905 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
906 1 1 1 1 50 PHE QE . 50 . HE* 1 1
906 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
907 1 1 1 1 50 PHE QE . 50 . HE* 1 1
907 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
908 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
908 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
909 1 1 1 1 51 THR HB . 51 . HB 1 1
909 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
910 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
910 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
911 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
911 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
912 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
912 1 2 1 1 85 VAL HB . 85 . HB 1 1
913 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
913 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
914 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
914 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
915 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
915 1 2 1 1 58 LEU QB . 58 . HB* 1 1
916 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
916 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
917 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
917 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
918 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
918 1 2 1 1 85 VAL HB . 85 . HB 1 1
919 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
919 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
920 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
920 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
921 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
921 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
922 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1
922 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
923 1 1 1 1 54 LYS QB . 54 . HB* 1 1
923 1 2 1 1 56 ALA MB . 56 . HB* 1 1
924 1 1 1 1 56 ALA MB . 56 . HB* 1 1
924 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
925 1 1 1 1 56 ALA MB . 56 . HB* 1 1
925 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
926 1 1 1 1 56 ALA MB . 56 . HB* 1 1
926 1 2 1 1 58 LEU HG . 58 . HG 1 1
927 1 1 1 1 58 LEU QB . 58 . HB* 1 1
927 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
928 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1
928 1 2 1 1 89 SER QB . 89 . HB* 1 1
929 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
929 1 2 1 1 91 ILE HB . 91 . HB 1 1
930 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
930 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
931 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
931 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
932 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
932 1 2 1 1 67 TYR QE . 67 . HE* 1 1
933 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
933 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
934 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
934 1 2 1 1 91 ILE HB . 91 . HB 1 1
935 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
935 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
936 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
936 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
937 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
937 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
938 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
938 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
939 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
939 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
940 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
940 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
941 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
941 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
942 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
942 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
943 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
943 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
944 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
944 1 2 1 1 67 TYR QE . 67 . HE* 1 1
945 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
945 1 2 1 1 93 LYS QG . 93 . HG* 1 1
946 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
946 1 2 1 1 67 TYR QE . 67 . HE* 1 1
947 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
947 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
948 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
948 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
949 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
949 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
950 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
950 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
951 1 1 1 1 66 SER QB . 66 . HB* 1 1
951 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
952 1 1 1 1 66 SER QB . 66 . HB* 1 1
952 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
953 1 1 1 1 66 SER QB . 66 . HB* 1 1
953 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
954 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
954 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
955 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
955 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
956 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
956 1 2 1 1 69 LEU HG . 69 . HG 1 1
957 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
957 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
958 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
958 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
959 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
959 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
960 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
960 1 2 1 1 69 LEU HG . 69 . HG 1 1
961 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
961 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
962 1 1 1 1 67 TYR QD . 67 . HD* 1 1
962 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
963 1 1 1 1 67 TYR QD . 67 . HD* 1 1
963 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
964 1 1 1 1 67 TYR QD . 67 . HD* 1 1
964 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
965 1 1 1 1 67 TYR QE . 67 . HE* 1 1
965 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
966 1 1 1 1 67 TYR QE . 67 . HE* 1 1
966 1 2 1 1 93 LYS QB . 93 . HB* 1 1
967 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
967 1 2 1 1 94 LEU QD . 94 . HD* 1 1
968 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
968 1 2 1 1 92 GLU QG . 92 . HG* 1 1
969 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
969 1 2 1 1 94 LEU QD . 94 . HD* 1 1
970 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
970 1 2 1 1 70 ARG QB . 70 . HB* 1 1
971 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
971 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
972 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
972 1 2 1 1 70 ARG QD . 70 . HD* 1 1
973 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
973 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
974 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
974 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
975 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
975 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
976 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
976 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
977 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
977 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
978 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
978 1 2 1 1 92 GLU QG . 92 . HG* 1 1
979 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
979 1 2 1 1 94 LEU QD . 94 . HD* 1 1
980 1 1 1 1 68 LEU HG . 68 . HG 1 1
980 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
981 1 1 1 1 68 LEU HG . 68 . HG 1 1
981 1 2 1 1 70 ARG QD . 70 . HD* 1 1
982 1 1 1 1 68 LEU HG . 68 . HG 1 1
982 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
983 1 1 1 1 68 LEU HG . 68 . HG 1 1
983 1 2 1 1 70 ARG HE . 70 . HE 1 1
984 1 1 1 1 68 LEU HG . 68 . HG 1 1
984 1 2 1 1 94 LEU QD . 94 . HD* 1 1
985 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
985 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
986 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
986 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
987 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
987 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
988 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
988 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
989 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
989 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
990 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
990 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
991 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
991 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
992 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
992 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
993 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
993 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
994 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
994 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
995 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
995 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
996 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
996 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
997 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
997 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
998 1 1 1 1 70 ARG QB . 70 . HB* 1 1
998 1 2 1 1 90 SER QB . 90 . HB* 1 1
999 1 1 1 1 70 ARG QD . 70 . HD* 1 1
999 1 2 1 1 90 SER QB . 90 . HB* 1 1
1000 1 1 1 1 72 VAL HB . 72 . HB 1 1
1000 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1001 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1001 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1002 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1002 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1003 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1003 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
1004 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1004 1 2 1 1 83 VAL HB . 83 . HB 1 1
1005 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1005 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1006 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1006 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
1007 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1007 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
1008 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1008 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
1009 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1009 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
1010 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1010 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
1011 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1011 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
1012 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1012 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1013 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1013 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1014 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1014 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
1015 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1015 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
1016 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1016 1 2 1 1 81 PHE QD . 81 . HD* 1 1
1017 1 1 1 1 77 TYR QB . 77 . HB* 1 1
1017 1 2 1 1 80 ARG QB . 80 . HB* 1 1
1018 1 1 1 1 77 TYR QB . 77 . HB* 1 1
1018 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1019 1 1 1 1 77 TYR QD . 77 . HD* 1 1
1019 1 2 1 1 80 ARG QD . 80 . HD* 1 1
1020 1 1 1 1 77 TYR QD . 77 . HD* 1 1
1020 1 2 1 1 80 ARG QG . 80 . HG* 1 1
1021 1 1 1 1 77 TYR QD . 77 . HD* 1 1
1021 1 2 1 1 82 GLN QB . 82 . HB* 1 1
1022 1 1 1 1 77 TYR QD . 77 . HD* 1 1
1022 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
1023 1 1 1 1 77 TYR QD . 77 . HD* 1 1
1023 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1024 1 1 1 1 77 TYR QE . 77 . HE* 1 1
1024 1 2 1 1 80 ARG QB . 80 . HB* 1 1
1025 1 1 1 1 83 VAL HB . 83 . HB 1 1
1025 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1026 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1026 1 2 1 1 89 SER HB3 . 89 . HB1 1 1
1027 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1027 1 2 1 1 89 SER QB . 89 . HB* 1 1
1028 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1028 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
1029 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1029 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1030 1 1 1 1 92 GLU QG . 92 . HG* 1 1
1030 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1031 1 1 1 1 98 ILE HB . 98 . HB 1 1
1031 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1032 1 1 1 1 99 GLU QG . 99 . HG* 1 1
1032 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1033 1 1 1 1 4 GLN HA . 4 . HA 1 1
1033 1 2 1 1 4 GLN QE . 4 . HE2* 1 1
1034 1 1 1 1 4 GLN HA . 4 . HA 1 1
1034 1 2 1 1 4 GLN QG . 4 . HG* 1 1
1035 1 1 1 1 4 GLN H . 4 . HN 1 1
1035 1 2 1 1 4 GLN QB . 4 . HB* 1 1
1036 1 1 1 1 5 LEU HA . 5 . HA 1 1
1036 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
1037 1 1 1 1 5 LEU HA . 5 . HA 1 1
1037 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
1038 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
1038 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
1039 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
1039 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
1040 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
1040 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
1041 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
1041 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
1042 1 1 1 1 5 LEU H . 5 . HN 1 1
1042 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
1043 1 1 1 1 5 LEU H . 5 . HN 1 1
1043 1 2 1 1 5 LEU QB . 5 . HB* 1 1
1044 1 1 1 1 5 LEU H . 5 . HN 1 1
1044 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
1045 1 1 1 1 5 LEU H . 5 . HN 1 1
1045 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
1046 1 1 1 1 5 LEU H . 5 . HN 1 1
1046 1 2 1 1 5 LEU HG . 5 . HG 1 1
1047 1 1 1 1 6 THR HA . 6 . HA 1 1
1047 1 2 1 1 6 THR MG . 6 . HG2* 1 1
1048 1 1 1 1 6 THR H . 6 . HN 1 1
1048 1 2 1 1 6 THR HB . 6 . HB 1 1
1049 1 1 1 1 6 THR H . 6 . HN 1 1
1049 1 2 1 1 6 THR MG . 6 . HG2* 1 1
1050 1 1 1 1 8 ILE HA . 8 . HA 1 1
1050 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
1051 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
1051 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
1052 1 1 1 1 8 ILE H . 8 . HN 1 1
1052 1 2 1 1 8 ILE HB . 8 . HB 1 1
1053 1 1 1 1 8 ILE H . 8 . HN 1 1
1053 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
1054 1 1 1 1 8 ILE H . 8 . HN 1 1
1054 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
1055 1 1 1 1 9 VAL HA . 9 . HA 1 1
1055 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
1056 1 1 1 1 9 VAL HA . 9 . HA 1 1
1056 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
1057 1 1 1 1 9 VAL H . 9 . HN 1 1
1057 1 2 1 1 9 VAL HB . 9 . HB 1 1
1058 1 1 1 1 9 VAL H . 9 . HN 1 1
1058 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
1059 1 1 1 1 9 VAL H . 9 . HN 1 1
1059 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
1060 1 1 1 1 10 ASP H . 10 . HN 1 1
1060 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
1061 1 1 1 1 10 ASP H . 10 . HN 1 1
1061 1 2 1 1 10 ASP QB . 10 . HB* 1 1
1062 1 1 1 1 10 ASP H . 10 . HN 1 1
1062 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
1063 1 1 1 1 11 ILE HA . 11 . HA 1 1
1063 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1064 1 1 1 1 11 ILE HA . 11 . HA 1 1
1064 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
1065 1 1 1 1 11 ILE HA . 11 . HA 1 1
1065 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
1066 1 1 1 1 11 ILE HA . 11 . HA 1 1
1066 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1067 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
1067 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1068 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
1068 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1069 1 1 1 1 11 ILE H . 11 . HN 1 1
1069 1 2 1 1 11 ILE HB . 11 . HB 1 1
1070 1 1 1 1 11 ILE H . 11 . HN 1 1
1070 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1071 1 1 1 1 11 ILE H . 11 . HN 1 1
1071 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
1072 1 1 1 1 11 ILE H . 11 . HN 1 1
1072 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
1073 1 1 1 1 11 ILE H . 11 . HN 1 1
1073 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1074 1 1 1 1 12 VAL HA . 12 . HA 1 1
1074 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
1075 1 1 1 1 12 VAL HA . 12 . HA 1 1
1075 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
1076 1 1 1 1 12 VAL H . 12 . HN 1 1
1076 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
1077 1 1 1 1 12 VAL H . 12 . HN 1 1
1077 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
1078 1 1 1 1 13 GLU HA . 13 . HA 1 1
1078 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
1079 1 1 1 1 13 GLU HA . 13 . HA 1 1
1079 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
1080 1 1 1 1 13 GLU H . 13 . HN 1 1
1080 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1081 1 1 1 1 13 GLU H . 13 . HN 1 1
1081 1 2 1 1 13 GLU QB . 13 . HB* 1 1
1082 1 1 1 1 13 GLU H . 13 . HN 1 1
1082 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1083 1 1 1 1 13 GLU H . 13 . HN 1 1
1083 1 2 1 1 13 GLU QG . 13 . HG* 1 1
1084 1 1 1 1 14 ASN HA . 14 . HA 1 1
1084 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
1085 1 1 1 1 14 ASN HA . 14 . HA 1 1
1085 1 2 1 1 14 ASN QD . 14 . HD2* 1 1
1086 1 1 1 1 14 ASN H . 14 . HN 1 1
1086 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
1087 1 1 1 1 14 ASN H . 14 . HN 1 1
1087 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
1088 1 1 1 1 14 ASN H . 14 . HN 1 1
1088 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
1089 1 1 1 1 16 GLN HA . 16 . HA 1 1
1089 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
1090 1 1 1 1 16 GLN QB . 16 . HB* 1 1
1090 1 2 1 1 16 GLN QE . 16 . HE2* 1 1
1091 1 1 1 1 16 GLN H . 16 . HN 1 1
1091 1 2 1 1 16 GLN QB . 16 . HB* 1 1
1092 1 1 1 1 16 GLN H . 16 . HN 1 1
1092 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
1093 1 1 1 1 17 TRP HA . 17 . HA 1 1
1093 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
1094 1 1 1 1 17 TRP HA . 17 . HA 1 1
1094 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
1095 1 1 1 1 17 TRP HA . 17 . HA 1 1
1095 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
1096 1 1 1 1 17 TRP H . 17 . HN 1 1
1096 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
1097 1 1 1 1 18 ALA H . 18 . HN 1 1
1097 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1098 1 1 1 1 19 ASN H . 19 . HN 1 1
1098 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
1099 1 1 1 1 19 ASN H . 19 . HN 1 1
1099 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
1100 1 1 1 1 20 LEU H . 20 . HN 1 1
1100 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
1101 1 1 1 1 20 LEU H . 20 . HN 1 1
1101 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
1102 1 1 1 1 20 LEU H . 20 . HN 1 1
1102 1 2 1 1 20 LEU QD . 20 . HD* 1 1
1103 1 1 1 1 21 LYS HA . 21 . HA 1 1
1103 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
1104 1 1 1 1 21 LYS H . 21 . HN 1 1
1104 1 2 1 1 21 LYS QB . 21 . HB* 1 1
1105 1 1 1 1 21 LYS H . 21 . HN 1 1
1105 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
1106 1 1 1 1 21 LYS H . 21 . HN 1 1
1106 1 2 1 1 21 LYS QG . 21 . HG* 1 1
1107 1 1 1 1 22 ALA H . 22 . HN 1 1
1107 1 2 1 1 22 ALA MB . 22 . HB* 1 1
1108 1 1 1 1 23 LYS H . 23 . HN 1 1
1108 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
1109 1 1 1 1 23 LYS H . 23 . HN 1 1
1109 1 2 1 1 23 LYS QB . 23 . HB* 1 1
1110 1 1 1 1 23 LYS H . 23 . HN 1 1
1110 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
1111 1 1 1 1 24 VAL HA . 24 . HA 1 1
1111 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
1112 1 1 1 1 24 VAL HA . 24 . HA 1 1
1112 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1113 1 1 1 1 24 VAL H . 24 . HN 1 1
1113 1 2 1 1 24 VAL HB . 24 . HB 1 1
1114 1 1 1 1 24 VAL H . 24 . HN 1 1
1114 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
1115 1 1 1 1 24 VAL H . 24 . HN 1 1
1115 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
1116 1 1 1 1 25 ILE HA . 25 . HA 1 1
1116 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
1117 1 1 1 1 25 ILE HA . 25 . HA 1 1
1117 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
1118 1 1 1 1 25 ILE HA . 25 . HA 1 1
1118 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1119 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
1119 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1120 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
1120 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1121 1 1 1 1 25 ILE H . 25 . HN 1 1
1121 1 2 1 1 25 ILE HB . 25 . HB 1 1
1122 1 1 1 1 25 ILE H . 25 . HN 1 1
1122 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
1123 1 1 1 1 25 ILE H . 25 . HN 1 1
1123 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
1124 1 1 1 1 25 ILE H . 25 . HN 1 1
1124 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
1125 1 1 1 1 25 ILE H . 25 . HN 1 1
1125 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1126 1 1 1 1 26 GLN HA . 26 . HA 1 1
1126 1 2 1 1 26 GLN QE . 26 . HE2* 1 1
1127 1 1 1 1 26 GLN H . 26 . HN 1 1
1127 1 2 1 1 26 GLN QB . 26 . HB* 1 1
1128 1 1 1 1 26 GLN H . 26 . HN 1 1
1128 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
1129 1 1 1 1 26 GLN H . 26 . HN 1 1
1129 1 2 1 1 26 GLN QG . 26 . HG* 1 1
1130 1 1 1 1 26 GLN H . 26 . HN 1 1
1130 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
1131 1 1 1 1 27 LEU HA . 27 . HA 1 1
1131 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1132 1 1 1 1 27 LEU HA . 27 . HA 1 1
1132 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1133 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1133 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1134 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1134 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1135 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1135 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1136 1 1 1 1 27 LEU H . 27 . HN 1 1
1136 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1137 1 1 1 1 27 LEU H . 27 . HN 1 1
1137 1 2 1 1 27 LEU HG . 27 . HG 1 1
1138 1 1 1 1 28 TRP HA . 28 . HA 1 1
1138 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
1139 1 1 1 1 28 TRP H . 28 . HN 1 1
1139 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1140 1 1 1 1 29 GLU H . 29 . HN 1 1
1140 1 2 1 1 29 GLU QB . 29 . HB* 1 1
1141 1 1 1 1 30 ASN HA . 30 . HA 1 1
1141 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
1142 1 1 1 1 30 ASN H . 30 . HN 1 1
1142 1 2 1 1 30 ASN QB . 30 . HB* 1 1
1143 1 1 1 1 30 ASN H . 30 . HN 1 1
1143 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
1144 1 1 1 1 31 THR HA . 31 . HA 1 1
1144 1 2 1 1 31 THR MG . 31 . HG2* 1 1
1145 1 1 1 1 31 THR H . 31 . HN 1 1
1145 1 2 1 1 31 THR MG . 31 . HG2* 1 1
1146 1 1 1 1 32 HIS H . 32 . HN 1 1
1146 1 2 1 1 32 HIS QB . 32 . HB* 1 1
1147 1 1 1 1 33 GLU HA . 33 . HA 1 1
1147 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1148 1 1 1 1 33 GLU H . 33 . HN 1 1
1148 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1149 1 1 1 1 33 GLU H . 33 . HN 1 1
1149 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1150 1 1 1 1 35 ILE HA . 35 . HA 1 1
1150 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1151 1 1 1 1 35 ILE H . 35 . HN 1 1
1151 1 2 1 1 35 ILE HB . 35 . HB 1 1
1152 1 1 1 1 35 ILE H . 35 . HN 1 1
1152 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1153 1 1 1 1 35 ILE H . 35 . HN 1 1
1153 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1154 1 1 1 1 35 ILE H . 35 . HN 1 1
1154 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
1155 1 1 1 1 35 ILE H . 35 . HN 1 1
1155 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1156 1 1 1 1 35 ILE H . 35 . HN 1 1
1156 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1157 1 1 1 1 36 SER H . 36 . HN 1 1
1157 1 2 1 1 36 SER QB . 36 . HB* 1 1
1158 1 1 1 1 37 GLN QB . 37 . HB* 1 1
1158 1 2 1 1 37 GLN QE . 37 . HE2* 1 1
1159 1 1 1 1 37 GLN H . 37 . HN 1 1
1159 1 2 1 1 37 GLN QG . 37 . HG* 1 1
1160 1 1 1 1 38 VAL HA . 38 . HA 1 1
1160 1 2 1 1 38 VAL QG . 38 . HG* 1 1
1161 1 1 1 1 38 VAL H . 38 . HN 1 1
1161 1 2 1 1 38 VAL QG . 38 . HG* 1 1
1162 1 1 1 1 40 LEU HA . 40 . HA 1 1
1162 1 2 1 1 40 LEU QD . 40 . HD* 1 1
1163 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
1163 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1164 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
1164 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1165 1 1 1 1 41 LEU HA . 41 . HA 1 1
1165 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1166 1 1 1 1 41 LEU HA . 41 . HA 1 1
1166 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1167 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1167 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1168 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1168 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1169 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1169 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1170 1 1 1 1 41 LEU H . 41 . HN 1 1
1170 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1171 1 1 1 1 41 LEU H . 41 . HN 1 1
1171 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1172 1 1 1 1 41 LEU H . 41 . HN 1 1
1172 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1173 1 1 1 1 44 GLU H . 44 . HN 1 1
1173 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
1174 1 1 1 1 44 GLU H . 44 . HN 1 1
1174 1 2 1 1 44 GLU QB . 44 . HB* 1 1
1175 1 1 1 1 44 GLU H . 44 . HN 1 1
1175 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
1176 1 1 1 1 44 GLU H . 44 . HN 1 1
1176 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1177 1 1 1 1 44 GLU H . 44 . HN 1 1
1177 1 2 1 1 44 GLU QG . 44 . HG* 1 1
1178 1 1 1 1 44 GLU H . 44 . HN 1 1
1178 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1179 1 1 1 1 45 THR HA . 45 . HA 1 1
1179 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1180 1 1 1 1 45 THR H . 45 . HN 1 1
1180 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1181 1 1 1 1 47 ILE HA . 47 . HA 1 1
1181 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
1182 1 1 1 1 47 ILE HA . 47 . HA 1 1
1182 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
1183 1 1 1 1 47 ILE HB . 47 . HB 1 1
1183 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
1184 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
1184 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
1185 1 1 1 1 47 ILE H . 47 . HN 1 1
1185 1 2 1 1 47 ILE HB . 47 . HB 1 1
1186 1 1 1 1 47 ILE H . 47 . HN 1 1
1186 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
1187 1 1 1 1 47 ILE H . 47 . HN 1 1
1187 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
1188 1 1 1 1 47 ILE H . 47 . HN 1 1
1188 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
1189 1 1 1 1 48 ILE HA . 48 . HA 1 1
1189 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1190 1 1 1 1 48 ILE HA . 48 . HA 1 1
1190 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
1191 1 1 1 1 48 ILE HA . 48 . HA 1 1
1191 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
1192 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1192 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1193 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
1193 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1194 1 1 1 1 48 ILE H . 48 . HN 1 1
1194 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
1195 1 1 1 1 48 ILE H . 48 . HN 1 1
1195 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1196 1 1 1 1 49 LYS HA . 49 . HA 1 1
1196 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1197 1 1 1 1 49 LYS HA . 49 . HA 1 1
1197 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1198 1 1 1 1 49 LYS HA . 49 . HA 1 1
1198 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1199 1 1 1 1 49 LYS HA . 49 . HA 1 1
1199 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1200 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1200 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1201 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1201 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1202 1 1 1 1 49 LYS QE . 49 . HE* 1 1
1202 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1203 1 1 1 1 49 LYS H . 49 . HN 1 1
1203 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1204 1 1 1 1 49 LYS H . 49 . HN 1 1
1204 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1205 1 1 1 1 49 LYS H . 49 . HN 1 1
1205 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1206 1 1 1 1 49 LYS H . 49 . HN 1 1
1206 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1207 1 1 1 1 49 LYS H . 49 . HN 1 1
1207 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1208 1 1 1 1 50 PHE HA . 50 . HA 1 1
1208 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1209 1 1 1 1 50 PHE H . 50 . HN 1 1
1209 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1210 1 1 1 1 50 PHE H . 50 . HN 1 1
1210 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1211 1 1 1 1 51 THR HA . 51 . HA 1 1
1211 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1212 1 1 1 1 51 THR H . 51 . HN 1 1
1212 1 2 1 1 51 THR HB . 51 . HB 1 1
1213 1 1 1 1 51 THR H . 51 . HN 1 1
1213 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1214 1 1 1 1 52 ILE HA . 52 . HA 1 1
1214 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1215 1 1 1 1 52 ILE HA . 52 . HA 1 1
1215 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1216 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
1216 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1217 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
1217 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1218 1 1 1 1 52 ILE H . 52 . HN 1 1
1218 1 2 1 1 52 ILE HB . 52 . HB 1 1
1219 1 1 1 1 52 ILE H . 52 . HN 1 1
1219 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1220 1 1 1 1 52 ILE H . 52 . HN 1 1
1220 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
1221 1 1 1 1 53 TRP HA . 53 . HA 1 1
1221 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
1222 1 1 1 1 53 TRP HB2 . 53 . HB2 1 1
1222 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1223 1 1 1 1 53 TRP H . 53 . HN 1 1
1223 1 2 1 1 53 TRP HB3 . 53 . HB1 1 1
1224 1 1 1 1 53 TRP H . 53 . HN 1 1
1224 1 2 1 1 53 TRP HB2 . 53 . HB2 1 1
1225 1 1 1 1 53 TRP H . 53 . HN 1 1
1225 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
1226 1 1 1 1 53 TRP H . 53 . HN 1 1
1226 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
1227 1 1 1 1 53 TRP H . 53 . HN 1 1
1227 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
1228 1 1 1 1 54 LYS HA . 54 . HA 1 1
1228 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
1229 1 1 1 1 54 LYS HA . 54 . HA 1 1
1229 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
1230 1 1 1 1 54 LYS HA . 54 . HA 1 1
1230 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
1231 1 1 1 1 54 LYS HA . 54 . HA 1 1
1231 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
1232 1 1 1 1 54 LYS HA . 54 . HA 1 1
1232 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
1233 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1233 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
1234 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1234 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
1235 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1235 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1236 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1236 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
1237 1 1 1 1 54 LYS H . 54 . HN 1 1
1237 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
1238 1 1 1 1 54 LYS H . 54 . HN 1 1
1238 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
1239 1 1 1 1 55 ASN HA . 55 . HA 1 1
1239 1 2 1 1 55 ASN QD . 55 . HD2* 1 1
1240 1 1 1 1 55 ASN H . 55 . HN 1 1
1240 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
1241 1 1 1 1 55 ASN H . 55 . HN 1 1
1241 1 2 1 1 55 ASN QD . 55 . HD2* 1 1
1242 1 1 1 1 56 ALA H . 56 . HN 1 1
1242 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1243 1 1 1 1 57 GLU HA . 57 . HA 1 1
1243 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1244 1 1 1 1 57 GLU H . 57 . HN 1 1
1244 1 2 1 1 57 GLU HA . 57 . HA 1 1
1245 1 1 1 1 57 GLU H . 57 . HN 1 1
1245 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1246 1 1 1 1 58 LEU HA . 58 . HA 1 1
1246 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1247 1 1 1 1 58 LEU HA . 58 . HA 1 1
1247 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1248 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1248 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1249 1 1 1 1 58 LEU QB . 58 . HB* 1 1
1249 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1250 1 1 1 1 58 LEU H . 58 . HN 1 1
1250 1 2 1 1 58 LEU QB . 58 . HB* 1 1
1251 1 1 1 1 58 LEU H . 58 . HN 1 1
1251 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
1252 1 1 1 1 58 LEU H . 58 . HN 1 1
1252 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
1253 1 1 1 1 58 LEU H . 58 . HN 1 1
1253 1 2 1 1 58 LEU HG . 58 . HG 1 1
1254 1 1 1 1 60 LEU HA . 60 . HA 1 1
1254 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1255 1 1 1 1 60 LEU HA . 60 . HA 1 1
1255 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1256 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1256 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1257 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1257 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1258 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1258 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1259 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1259 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1260 1 1 1 1 60 LEU H . 60 . HN 1 1
1260 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
1261 1 1 1 1 60 LEU H . 60 . HN 1 1
1261 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1262 1 1 1 1 60 LEU H . 60 . HN 1 1
1262 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1263 1 1 1 1 60 LEU H . 60 . HN 1 1
1263 1 2 1 1 60 LEU HG . 60 . HG 1 1
1264 1 1 1 1 61 LEU HA . 61 . HA 1 1
1264 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1265 1 1 1 1 61 LEU HA . 61 . HA 1 1
1265 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1266 1 1 1 1 61 LEU HA . 61 . HA 1 1
1266 1 2 1 1 61 LEU HG . 61 . HG 1 1
1267 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1267 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1268 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1268 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1269 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1269 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1270 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1270 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1271 1 1 1 1 61 LEU H . 61 . HN 1 1
1271 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
1272 1 1 1 1 61 LEU H . 61 . HN 1 1
1272 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1273 1 1 1 1 61 LEU H . 61 . HN 1 1
1273 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1274 1 1 1 1 61 LEU H . 61 . HN 1 1
1274 1 2 1 1 61 LEU HG . 61 . HG 1 1
1275 1 1 1 1 62 GLU HA . 62 . HA 1 1
1275 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1276 1 1 1 1 62 GLU H . 62 . HN 1 1
1276 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1277 1 1 1 1 62 GLU H . 62 . HN 1 1
1277 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1278 1 1 1 1 63 GLN HA . 63 . HA 1 1
1278 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
1279 1 1 1 1 63 GLN HA . 63 . HA 1 1
1279 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1280 1 1 1 1 63 GLN HA . 63 . HA 1 1
1280 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1281 1 1 1 1 63 GLN QB . 63 . HB* 1 1
1281 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1282 1 1 1 1 63 GLN H . 63 . HN 1 1
1282 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1283 1 1 1 1 63 GLN H . 63 . HN 1 1
1283 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1284 1 1 1 1 65 GLU HA . 65 . HA 1 1
1284 1 2 1 1 65 GLU QG . 65 . HG* 1 1
1285 1 1 1 1 65 GLU H . 65 . HN 1 1
1285 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
1286 1 1 1 1 65 GLU H . 65 . HN 1 1
1286 1 2 1 1 65 GLU QG . 65 . HG* 1 1
1287 1 1 1 1 67 TYR HA . 67 . HA 1 1
1287 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1288 1 1 1 1 67 TYR H . 67 . HN 1 1
1288 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1289 1 1 1 1 67 TYR H . 67 . HN 1 1
1289 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1290 1 1 1 1 67 TYR H . 67 . HN 1 1
1290 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1291 1 1 1 1 68 LEU HA . 68 . HA 1 1
1291 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1292 1 1 1 1 68 LEU HA . 68 . HA 1 1
1292 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1293 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1293 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1294 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1294 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1295 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1295 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1296 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1296 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1297 1 1 1 1 68 LEU H . 68 . HN 1 1
1297 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
1298 1 1 1 1 68 LEU H . 68 . HN 1 1
1298 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1299 1 1 1 1 68 LEU H . 68 . HN 1 1
1299 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1300 1 1 1 1 69 LEU HA . 69 . HA 1 1
1300 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1301 1 1 1 1 69 LEU HA . 69 . HA 1 1
1301 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1302 1 1 1 1 69 LEU HA . 69 . HA 1 1
1302 1 2 1 1 69 LEU HG . 69 . HG 1 1
1303 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1303 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1304 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1304 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1305 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1305 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1306 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1306 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1307 1 1 1 1 69 LEU H . 69 . HN 1 1
1307 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1308 1 1 1 1 69 LEU H . 69 . HN 1 1
1308 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1309 1 1 1 1 69 LEU H . 69 . HN 1 1
1309 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1310 1 1 1 1 69 LEU H . 69 . HN 1 1
1310 1 2 1 1 69 LEU HG . 69 . HG 1 1
1311 1 1 1 1 70 ARG HA . 70 . HA 1 1
1311 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1312 1 1 1 1 70 ARG HA . 70 . HA 1 1
1312 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1313 1 1 1 1 70 ARG HA . 70 . HA 1 1
1313 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1314 1 1 1 1 70 ARG HA . 70 . HA 1 1
1314 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1315 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1315 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1316 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1316 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1317 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1317 1 2 1 1 70 ARG HE . 70 . HE 1 1
1318 1 1 1 1 70 ARG H . 70 . HN 1 1
1318 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1319 1 1 1 1 70 ARG H . 70 . HN 1 1
1319 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1320 1 1 1 1 70 ARG H . 70 . HN 1 1
1320 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1321 1 1 1 1 70 ARG H . 70 . HN 1 1
1321 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1322 1 1 1 1 72 VAL HA . 72 . HA 1 1
1322 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1323 1 1 1 1 72 VAL HA . 72 . HA 1 1
1323 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1324 1 1 1 1 72 VAL H . 72 . HN 1 1
1324 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1325 1 1 1 1 72 VAL H . 72 . HN 1 1
1325 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1326 1 1 1 1 73 VAL HA . 73 . HA 1 1
1326 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1327 1 1 1 1 73 VAL HA . 73 . HA 1 1
1327 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1328 1 1 1 1 73 VAL H . 73 . HN 1 1
1328 1 2 1 1 73 VAL HB . 73 . HB 1 1
1329 1 1 1 1 73 VAL H . 73 . HN 1 1
1329 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1330 1 1 1 1 73 VAL H . 73 . HN 1 1
1330 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1331 1 1 1 1 74 VAL HA . 74 . HA 1 1
1331 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1332 1 1 1 1 74 VAL HA . 74 . HA 1 1
1332 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1333 1 1 1 1 74 VAL H . 74 . HN 1 1
1333 1 2 1 1 74 VAL HB . 74 . HB 1 1
1334 1 1 1 1 74 VAL H . 74 . HN 1 1
1334 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1335 1 1 1 1 77 TYR HA . 77 . HA 1 1
1335 1 2 1 1 77 TYR QD . 77 . HD* 1 1
1336 1 1 1 1 77 TYR HA . 77 . HA 1 1
1336 1 2 1 1 77 TYR QE . 77 . HE* 1 1
1337 1 1 1 1 77 TYR H . 77 . HN 1 1
1337 1 2 1 1 77 TYR QD . 77 . HD* 1 1
1338 1 1 1 1 80 ARG HA . 80 . HA 1 1
1338 1 2 1 1 80 ARG QD . 80 . HD* 1 1
1339 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1
1339 1 2 1 1 80 ARG QD . 80 . HD* 1 1
1340 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
1340 1 2 1 1 80 ARG QD . 80 . HD* 1 1
1341 1 1 1 1 80 ARG H . 80 . HN 1 1
1341 1 2 1 1 80 ARG QG . 80 . HG* 1 1
1342 1 1 1 1 81 PHE HA . 81 . HA 1 1
1342 1 2 1 1 81 PHE QD . 81 . HD* 1 1
1343 1 1 1 1 81 PHE H . 81 . HN 1 1
1343 1 2 1 1 81 PHE QD . 81 . HD* 1 1
1344 1 1 1 1 82 GLN HA . 82 . HA 1 1
1344 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
1345 1 1 1 1 82 GLN QB . 82 . HB* 1 1
1345 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
1346 1 1 1 1 82 GLN QB . 82 . HB* 1 1
1346 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
1347 1 1 1 1 82 GLN H . 82 . HN 1 1
1347 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1348 1 1 1 1 83 VAL HA . 83 . HA 1 1
1348 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1349 1 1 1 1 83 VAL HA . 83 . HA 1 1
1349 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1350 1 1 1 1 83 VAL H . 83 . HN 1 1
1350 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1351 1 1 1 1 84 GLN HA . 84 . HA 1 1
1351 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
1352 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
1352 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
1353 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
1353 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
1354 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
1354 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
1355 1 1 1 1 84 GLN H . 84 . HN 1 1
1355 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
1356 1 1 1 1 84 GLN H . 84 . HN 1 1
1356 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
1357 1 1 1 1 84 GLN H . 84 . HN 1 1
1357 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
1358 1 1 1 1 85 VAL HA . 85 . HA 1 1
1358 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1359 1 1 1 1 85 VAL HA . 85 . HA 1 1
1359 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1360 1 1 1 1 85 VAL H . 85 . HN 1 1
1360 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1361 1 1 1 1 85 VAL H . 85 . HN 1 1
1361 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1362 1 1 1 1 86 ASN H . 86 . HN 1 1
1362 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1363 1 1 1 1 86 ASN H . 86 . HN 1 1
1363 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1364 1 1 1 1 87 LYS HA . 87 . HA 1 1
1364 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1365 1 1 1 1 87 LYS HA . 87 . HA 1 1
1365 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1366 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1366 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1367 1 1 1 1 87 LYS H . 87 . HN 1 1
1367 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1368 1 1 1 1 87 LYS H . 87 . HN 1 1
1368 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1369 1 1 1 1 88 ASN HA . 88 . HA 1 1
1369 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1370 1 1 1 1 88 ASN HA . 88 . HA 1 1
1370 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1371 1 1 1 1 88 ASN H . 88 . HN 1 1
1371 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1
1372 1 1 1 1 88 ASN H . 88 . HN 1 1
1372 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
1373 1 1 1 1 88 ASN H . 88 . HN 1 1
1373 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1374 1 1 1 1 89 SER H . 89 . HN 1 1
1374 1 2 1 1 89 SER QB . 89 . HB* 1 1
1375 1 1 1 1 90 SER H . 90 . HN 1 1
1375 1 2 1 1 90 SER QB . 90 . HB* 1 1
1376 1 1 1 1 91 ILE HA . 91 . HA 1 1
1376 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1377 1 1 1 1 91 ILE HA . 91 . HA 1 1
1377 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1378 1 1 1 1 91 ILE HA . 91 . HA 1 1
1378 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1379 1 1 1 1 91 ILE HA . 91 . HA 1 1
1379 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1380 1 1 1 1 91 ILE HB . 91 . HB 1 1
1380 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1381 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1
1381 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1382 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
1382 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1383 1 1 1 1 91 ILE H . 91 . HN 1 1
1383 1 2 1 1 91 ILE HB . 91 . HB 1 1
1384 1 1 1 1 91 ILE H . 91 . HN 1 1
1384 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1385 1 1 1 1 91 ILE H . 91 . HN 1 1
1385 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1386 1 1 1 1 91 ILE H . 91 . HN 1 1
1386 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
1387 1 1 1 1 91 ILE H . 91 . HN 1 1
1387 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1388 1 1 1 1 92 GLU HA . 92 . HA 1 1
1388 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1389 1 1 1 1 92 GLU H . 92 . HN 1 1
1389 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1390 1 1 1 1 93 LYS HA . 93 . HA 1 1
1390 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1391 1 1 1 1 93 LYS HA . 93 . HA 1 1
1391 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1392 1 1 1 1 93 LYS HA . 93 . HA 1 1
1392 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1393 1 1 1 1 93 LYS H . 93 . HN 1 1
1393 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1394 1 1 1 1 93 LYS H . 93 . HN 1 1
1394 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1395 1 1 1 1 93 LYS H . 93 . HN 1 1
1395 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1396 1 1 1 1 93 LYS H . 93 . HN 1 1
1396 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1397 1 1 1 1 94 LEU HA . 94 . HA 1 1
1397 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1398 1 1 1 1 94 LEU H . 94 . HN 1 1
1398 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1399 1 1 1 1 94 LEU H . 94 . HN 1 1
1399 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1400 1 1 1 1 94 LEU H . 94 . HN 1 1
1400 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1401 1 1 1 1 94 LEU H . 94 . HN 1 1
1401 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1402 1 1 1 1 94 LEU H . 94 . HN 1 1
1402 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1403 1 1 1 1 96 GLU H . 96 . HN 1 1
1403 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1404 1 1 1 1 98 ILE HA . 98 . HA 1 1
1404 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1405 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
1405 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1406 1 1 1 1 98 ILE QG . 98 . HG1* 1 1
1406 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1407 1 1 1 1 98 ILE H . 98 . HN 1 1
1407 1 2 1 1 98 ILE HB . 98 . HB 1 1
1408 1 1 1 1 98 ILE H . 98 . HN 1 1
1408 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1409 1 1 1 1 98 ILE H . 98 . HN 1 1
1409 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1410 1 1 1 1 98 ILE H . 98 . HN 1 1
1410 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1411 1 1 1 1 99 GLU HA . 99 . HA 1 1
1411 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1412 1 1 1 1 99 GLU H . 99 . HN 1 1
1412 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1413 1 1 1 1 99 GLU H . 99 . HN 1 1
1413 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1414 1 1 1 1 100 VAL HA . 100 . HA 1 1
1414 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1415 1 1 1 1 100 VAL HA . 100 . HA 1 1
1415 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1416 1 1 1 1 100 VAL H . 100 . HN 1 1
1416 1 2 1 1 100 VAL HB . 100 . HB 1 1
1417 1 1 1 1 100 VAL H . 100 . HN 1 1
1417 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1418 1 1 1 1 100 VAL H . 100 . HN 1 1
1418 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1419 1 1 1 1 102 LEU HA . 102 . HA 1 1
1419 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1420 1 1 1 1 102 LEU HA . 102 . HA 1 1
1420 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1421 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1421 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1422 1 1 1 1 102 LEU QB . 102 . HB* 1 1
1422 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1423 1 1 1 1 102 LEU H . 102 . HN 1 1
1423 1 2 1 1 102 LEU QB . 102 . HB* 1 1
1424 1 1 1 1 102 LEU H . 102 . HN 1 1
1424 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1
1425 1 1 1 1 102 LEU H . 102 . HN 1 1
1425 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1
1426 1 1 1 1 103 GLU HA . 103 . HA 1 1
1426 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
1427 1 1 1 1 103 GLU HA . 103 . HA 1 1
1427 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
1428 1 1 1 1 103 GLU H . 103 . HN 1 1
1428 1 2 1 1 103 GLU QB . 103 . HB* 1 1
1429 1 1 1 1 103 GLU H . 103 . HN 1 1
1429 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
1430 1 1 1 1 103 GLU H . 103 . HN 1 1
1430 1 2 1 1 103 GLU QG . 103 . HG* 1 1
1431 1 1 1 1 103 GLU H . 103 . HN 1 1
1431 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
1432 1 1 1 1 105 HIS H . 105 . HN 1 1
1432 1 2 1 1 105 HIS QB . 105 . HB* 1 1
1433 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1433 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1
1434 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1434 1 2 1 1 88 ASN HB3 . 88 . HB1 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 . . . . . 1.8 1.8 4.81 1 1
2 1 . . . . . 1.8 1.8 5.14 1 1
3 1 . . . . . 1.8 1.8 5.12 1 1
4 1 . . . . . 1.8 1.8 5.08 1 1
5 1 . . . . . 1.8 1.8 4.31 1 1
6 1 . . . . . 1.8 1.8 3.77 1 1
7 1 . . . . . 1.8 1.8 5.17 1 1
8 1 . . . . . 1.8 1.8 5.03 1 1
9 1 . . . . . 1.8 1.8 4.99 1 1
10 1 . . . . . 1.8 1.8 4.11 1 1
11 1 . . . . . 1.8 1.8 4.84 1 1
12 1 . . . . . 1.8 1.8 4.89 1 1
13 1 . . . . . 1.8 1.8 5.07 1 1
14 1 . . . . . 1.8 1.8 4.89 1 1
15 1 . . . . . 1.8 1.8 4.71 1 1
16 1 . . . . . 1.8 1.8 3.29 1 1
17 1 . . . . . 1.8 1.8 4.85 1 1
18 1 . . . . . 1.8 1.8 4.86 1 1
19 1 . . . . . 1.8 1.8 5.9 1 1
20 1 . . . . . 1.8 1.8 5.8 1 1
21 1 . . . . . 1.8 1.8 4.17 1 1
22 1 . . . . . 1.8 1.8 5.22 1 1
23 1 . . . . . 1.8 1.8 4.21 1 1
24 1 . . . . . 1.8 1.8 5.44 1 1
25 1 . . . . . 1.8 1.8 3.54 1 1
26 1 . . . . . 1.8 1.8 4.83 1 1
27 1 . . . . . 1.8 1.8 5.04 1 1
28 1 . . . . . 1.8 1.8 4.89 1 1
29 1 . . . . . 1.8 1.8 5.95 1 1
30 1 . . . . . 1.8 1.8 5.03 1 1
31 1 . . . . . 1.8 1.8 4.71 1 1
32 1 . . . . . 1.8 1.8 5.32 1 1
33 1 . . . . . 1.8 1.8 4.2 1 1
34 1 . . . . . 1.8 1.8 3.03 1 1
35 1 . . . . . 1.8 1.8 4.96 1 1
36 1 . . . . . 1.8 1.8 5.28 1 1
37 1 . . . . . 1.8 1.8 6.05 1 1
38 1 . . . . . 1.8 1.8 5.28 1 1
39 1 . . . . . 1.8 1.8 5.02 1 1
40 1 . . . . . 1.8 1.8 5.07 1 1
41 1 . . . . . 1.8 1.8 5.27 1 1
42 1 . . . . . 1.8 1.8 5.02 1 1
43 1 . . . . . 1.8 1.8 5.02 1 1
44 1 . . . . . 1.8 1.8 4.17 1 1
45 1 . . . . . 1.8 1.8 4.02 1 1
46 1 . . . . . 1.8 1.8 5.14 1 1
47 1 . . . . . 1.8 1.8 5.21 1 1
48 1 . . . . . 1.8 1.8 5.07 1 1
49 1 . . . . . 1.8 1.8 5.17 1 1
50 1 . . . . . 1.8 1.8 3.58 1 1
51 1 . . . . . 1.8 1.8 4.82 1 1
52 1 . . . . . 1.8 1.8 5.15 1 1
53 1 . . . . . 1.8 1.8 4.97 1 1
54 1 . . . . . 1.8 1.8 5.08 1 1
55 1 . . . . . 1.8 1.8 5.05 1 1
56 1 . . . . . 1.8 1.8 5.24 1 1
57 1 . . . . . 1.8 1.8 4.86 1 1
58 1 . . . . . 1.8 1.8 5.2 1 1
59 1 . . . . . 1.8 1.8 4.98 1 1
60 1 . . . . . 1.8 1.8 3.67 1 1
61 1 . . . . . 1.8 1.8 5.17 1 1
62 1 . . . . . 1.8 1.8 5.89 1 1
63 1 . . . . . 1.8 1.8 5.15 1 1
64 1 . . . . . 1.8 1.8 5.16 1 1
65 1 . . . . . 1.8 1.8 3.18 1 1
66 1 . . . . . 1.8 1.8 5.06 1 1
67 1 . . . . . 1.8 1.8 4.94 1 1
68 1 . . . . . 1.8 1.8 5.14 1 1
69 1 . . . . . 1.8 1.8 5.19 1 1
70 1 . . . . . 1.8 1.8 3.43 1 1
71 1 . . . . . 1.8 1.8 4.98 1 1
72 1 . . . . . 1.8 1.8 5.68 1 1
73 1 . . . . . 1.8 1.8 4.21 1 1
74 1 . . . . . 1.8 1.8 4.32 1 1
75 1 . . . . . 1.8 1.8 4.07 1 1
76 1 . . . . . 1.8 1.8 5.06 1 1
77 1 . . . . . 1.8 1.8 5.28 1 1
78 1 . . . . . 1.8 1.8 5.16 1 1
79 1 . . . . . 1.8 1.8 5.08 1 1
80 1 . . . . . 1.8 1.8 4.94 1 1
81 1 . . . . . 1.8 1.8 5.59 1 1
82 1 . . . . . 1.8 1.8 5.2 1 1
83 1 . . . . . 1.8 1.8 5.73 1 1
84 1 . . . . . 1.8 1.8 3.04 1 1
85 1 . . . . . 1.8 1.8 3.11 1 1
86 1 . . . . . 1.8 1.8 3.23 1 1
87 1 . . . . . 1.8 1.8 3.15 1 1
88 1 . . . . . 1.8 1.8 3.77 1 1
89 1 . . . . . 1.8 1.8 3.52 1 1
90 1 . . . . . 1.8 1.8 3.15 1 1
91 1 . . . . . 1.8 1.8 3.31 1 1
92 1 . . . . . 1.8 1.8 3.73 1 1
93 1 . . . . . 1.8 1.8 3.2 1 1
94 1 . . . . . 1.8 1.8 3.08 1 1
95 1 . . . . . 1.8 1.8 3.18 1 1
96 1 . . . . . 1.8 1.8 3.08 1 1
97 1 . . . . . 1.8 1.8 2.96 1 1
98 1 . . . . . 1.8 1.8 3.22 1 1
99 1 . . . . . 1.8 1.8 3.53 1 1
100 1 . . . . . 1.8 1.8 3.33 1 1
101 1 . . . . . 1.8 1.8 2.96 1 1
102 1 . . . . . 1.8 1.8 3.63 1 1
103 1 . . . . . 1.8 1.8 3.18 1 1
104 1 . . . . . 1.8 1.8 3.04 1 1
105 1 . . . . . 1.8 1.8 3.53 1 1
106 1 . . . . . 1.8 1.8 3.43 1 1
107 1 . . . . . 1.8 1.8 3.04 1 1
108 1 . . . . . 1.8 1.8 3.06 1 1
109 1 . . . . . 1.8 1.8 3.45 1 1
110 1 . . . . . 1.8 1.8 3.38 1 1
111 1 . . . . . 1.8 1.8 3.7 1 1
112 1 . . . . . 1.8 1.8 3.74 1 1
113 1 . . . . . 1.8 1.8 3.1 1 1
114 1 . . . . . 1.8 1.8 3.5 1 1
115 1 . . . . . 1.8 1.8 3.49 1 1
116 1 . . . . . 1.8 1.8 3.26 1 1
117 1 . . . . . 1.8 1.8 3.42 1 1
118 1 . . . . . 1.8 1.8 3.32 1 1
119 1 . . . . . 1.8 1.8 3.42 1 1
120 1 . . . . . 1.8 1.8 3.75 1 1
121 1 . . . . . 1.8 1.8 3.75 1 1
122 1 . . . . . 1.8 1.8 3.72 1 1
123 1 . . . . . 1.8 1.8 2.78 1 1
124 1 . . . . . 1.8 1.8 3.26 1 1
125 1 . . . . . 1.8 1.8 3.34 1 1
126 1 . . . . . 1.8 1.8 2.97 1 1
127 1 . . . . . 1.8 1.8 3.12 1 1
128 1 . . . . . 1.8 1.8 3.22 1 1
129 1 . . . . . 1.8 1.8 3.29 1 1
130 1 . . . . . 1.8 1.8 3.33 1 1
131 1 . . . . . 1.8 1.8 3.25 1 1
132 1 . . . . . 1.8 1.8 3.13 1 1
133 1 . . . . . 1.8 1.8 3.41 1 1
134 1 . . . . . 1.8 1.8 3.41 1 1
135 1 . . . . . 1.8 1.8 3.28 1 1
136 1 . . . . . 1.8 1.8 3.44 1 1
137 1 . . . . . 1.8 1.8 3.36 1 1
138 1 . . . . . 1.8 1.8 3.45 1 1
139 1 . . . . . 1.8 1.8 3.42 1 1
140 1 . . . . . 1.8 1.8 3.33 1 1
141 1 . . . . . 1.8 1.8 3.44 1 1
142 1 . . . . . 1.8 1.8 3.6 1 1
143 1 . . . . . 1.8 1.8 3.56 1 1
144 1 . . . . . 1.8 1.8 3.34 1 1
145 1 . . . . . 1.8 1.8 3.32 1 1
146 1 . . . . . 1.8 1.8 3.21 1 1
147 1 . . . . . 1.8 1.8 3.26 1 1
148 1 . . . . . 1.8 1.8 3.74 1 1
149 1 . . . . . 1.8 1.8 3.29 1 1
150 1 . . . . . 1.8 1.8 2.98 1 1
151 1 . . . . . 1.8 1.8 3.07 1 1
152 1 . . . . . 1.8 1.8 2.87 1 1
153 1 . . . . . 1.8 1.8 3.65 1 1
154 1 . . . . . 1.8 1.8 3.26 1 1
155 1 . . . . . 1.8 1.8 3.88 1 1
156 1 . . . . . 1.8 1.8 3.12 1 1
157 1 . . . . . 1.8 1.8 3.04 1 1
158 1 . . . . . 1.8 1.8 3.87 1 1
159 1 . . . . . 1.8 1.8 4.91 1 1
160 1 . . . . . 1.8 1.8 4.79 1 1
161 1 . . . . . 1.8 1.8 4.81 1 1
162 1 . . . . . 1.8 1.8 4.47 1 1
163 1 . . . . . 1.8 1.8 4.75 1 1
164 1 . . . . . 1.8 1.8 4.81 1 1
165 1 . . . . . 1.8 1.8 5.03 1 1
166 1 . . . . . 1.8 1.8 4.07 1 1
167 1 . . . . . 1.8 1.8 4.61 1 1
168 1 . . . . . 1.8 1.8 4.82 1 1
169 1 . . . . . 1.8 1.8 4.58 1 1
170 1 . . . . . 1.8 1.8 4.58 1 1
171 1 . . . . . 1.8 1.8 5.08 1 1
172 1 . . . . . 1.8 1.8 4.46 1 1
173 1 . . . . . 1.8 1.8 4.07 1 1
174 1 . . . . . 1.8 1.8 4.83 1 1
175 1 . . . . . 1.8 1.8 4.76 1 1
176 1 . . . . . 1.8 1.8 4.76 1 1
177 1 . . . . . 1.8 1.8 4.2 1 1
178 1 . . . . . 1.8 1.8 5.17 1 1
179 1 . . . . . 1.8 1.8 4.84 1 1
180 1 . . . . . 1.8 1.8 4.84 1 1
181 1 . . . . . 1.8 1.8 4.65 1 1
182 1 . . . . . 1.8 1.8 4.87 1 1
183 1 . . . . . 1.8 1.8 4.87 1 1
184 1 . . . . . 1.8 1.8 4.59 1 1
185 1 . . . . . 1.8 1.8 5.6 1 1
186 1 . . . . . 1.8 1.8 5.6 1 1
187 1 . . . . . 1.8 1.8 5.35 1 1
188 1 . . . . . 1.8 1.8 5.35 1 1
189 1 . . . . . 1.8 1.8 3.31 1 1
190 1 . . . . . 1.8 1.8 4.76 1 1
191 1 . . . . . 1.8 1.8 4.76 1 1
192 1 . . . . . 1.8 1.8 4.69 1 1
193 1 . . . . . 1.8 1.8 4.87 1 1
194 1 . . . . . 1.8 1.8 3.55 1 1
195 1 . . . . . 1.8 1.8 3.79 1 1
196 1 . . . . . 1.8 1.8 4.11 1 1
197 1 . . . . . 1.8 1.8 5.44 1 1
198 1 . . . . . 1.8 1.8 4.72 1 1
199 1 . . . . . 1.8 1.8 4.33 1 1
200 1 . . . . . 1.8 1.8 4.92 1 1
201 1 . . . . . 1.8 1.8 3.8 1 1
202 1 . . . . . 1.8 1.8 4.68 1 1
203 1 . . . . . 1.8 1.8 5.13 1 1
204 1 . . . . . 1.8 1.8 5.13 1 1
205 1 . . . . . 1.8 1.8 3.44 1 1
206 1 . . . . . 1.8 1.8 4.04 1 1
207 1 . . . . . 1.8 1.8 4.42 1 1
208 1 . . . . . 1.8 1.8 4.64 1 1
209 1 . . . . . 1.8 1.8 4.25 1 1
210 1 . . . . . 1.8 1.8 4.11 1 1
211 1 . . . . . 1.8 1.8 4.36 1 1
212 1 . . . . . 1.8 1.8 4.41 1 1
213 1 . . . . . 1.8 1.8 4.41 1 1
214 1 . . . . . 1.8 1.8 5.21 1 1
215 1 . . . . . 1.8 1.8 5.21 1 1
216 1 . . . . . 1.8 1.8 4.49 1 1
217 1 . . . . . 1.8 1.8 4.46 1 1
218 1 . . . . . 1.8 1.8 5.12 1 1
219 1 . . . . . 1.8 1.8 4.32 1 1
220 1 . . . . . 1.8 1.8 4.26 1 1
221 1 . . . . . 1.8 1.8 4.75 1 1
222 1 . . . . . 1.8 1.8 4.54 1 1
223 1 . . . . . 1.8 1.8 4.81 1 1
224 1 . . . . . 1.8 1.8 5.2 1 1
225 1 . . . . . 1.8 1.8 5.2 1 1
226 1 . . . . . 1.8 1.8 3.64 1 1
227 1 . . . . . 1.8 1.8 4.1 1 1
228 1 . . . . . 1.8 1.8 3.82 1 1
229 1 . . . . . 1.8 1.8 3.94 1 1
230 1 . . . . . 1.8 1.8 4.6 1 1
231 1 . . . . . 1.8 1.8 4.04 1 1
232 1 . . . . . 1.8 1.8 4.69 1 1
233 1 . . . . . 1.8 1.8 5.06 1 1
234 1 . . . . . 1.8 1.8 5.06 1 1
235 1 . . . . . 1.8 1.8 4.55 1 1
236 1 . . . . . 1.8 1.8 3.73 1 1
237 1 . . . . . 1.8 1.8 4.1 1 1
238 1 . . . . . 1.8 1.8 4.28 1 1
239 1 . . . . . 1.8 1.8 4.58 1 1
240 1 . . . . . 1.8 1.8 5.63 1 1
241 1 . . . . . 1.8 1.8 5.37 1 1
242 1 . . . . . 1.8 1.8 4.81 1 1
243 1 . . . . . 1.8 1.8 4.19 1 1
244 1 . . . . . 1.8 1.8 5.76 1 1
245 1 . . . . . 1.8 1.8 5.76 1 1
246 1 . . . . . 1.8 1.8 3.41 1 1
247 1 . . . . . 1.8 1.8 5.32 1 1
248 1 . . . . . 1.8 1.8 5.12 1 1
249 1 . . . . . 1.8 1.8 5.12 1 1
250 1 . . . . . 1.8 1.8 4.65 1 1
251 1 . . . . . 1.8 1.8 4.65 1 1
252 1 . . . . . 1.8 1.8 3.69 1 1
253 1 . . . . . 1.8 1.8 4.41 1 1
254 1 . . . . . 1.8 1.8 4.15 1 1
255 1 . . . . . 1.8 1.8 3.8 1 1
256 1 . . . . . 1.8 1.8 4.41 1 1
257 1 . . . . . 1.8 1.8 4.11 1 1
258 1 . . . . . 1.8 1.8 4.41 1 1
259 1 . . . . . 1.8 1.8 5.03 1 1
260 1 . . . . . 1.8 1.8 3.65 1 1
261 1 . . . . . 1.8 1.8 4.46 1 1
262 1 . . . . . 1.8 1.8 4.61 1 1
263 1 . . . . . 1.8 1.8 4.42 1 1
264 1 . . . . . 1.8 1.8 5.58 1 1
265 1 . . . . . 1.8 1.8 3.88 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 5.06 1 1
268 1 . . . . . 1.8 1.8 4.99 1 1
269 1 . . . . . 1.8 1.8 4.5 1 1
270 1 . . . . . 1.8 1.8 4.37 1 1
271 1 . . . . . 1.8 1.8 3.88 1 1
272 1 . . . . . 1.8 1.8 4.08 1 1
273 1 . . . . . 1.8 1.8 3.81 1 1
274 1 . . . . . 1.8 1.8 4.49 1 1
275 1 . . . . . 1.8 1.8 4.44 1 1
276 1 . . . . . 1.8 1.8 4.89 1 1
277 1 . . . . . 1.8 1.8 4.46 1 1
278 1 . . . . . 1.8 1.8 4.59 1 1
279 1 . . . . . 1.8 1.8 4.39 1 1
280 1 . . . . . 1.8 1.8 5.07 1 1
281 1 . . . . . 1.8 1.8 5.04 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 4.06 1 1
284 1 . . . . . 1.8 1.8 3.43 1 1
285 1 . . . . . 1.8 1.8 4.32 1 1
286 1 . . . . . 1.8 1.8 3.41 1 1
287 1 . . . . . 1.8 1.8 5.12 1 1
288 1 . . . . . 1.8 1.8 4.46 1 1
289 1 . . . . . 1.8 1.8 4.46 1 1
290 1 . . . . . 1.8 1.8 3.37 1 1
291 1 . . . . . 1.8 1.8 5.54 1 1
292 1 . . . . . 1.8 1.8 5.03 1 1
293 1 . . . . . 1.8 1.8 5.73 1 1
294 1 . . . . . 1.8 1.8 4.48 1 1
295 1 . . . . . 1.8 1.8 4.25 1 1
296 1 . . . . . 1.8 1.8 4.11 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 3.98 1 1
299 1 . . . . . 1.8 1.8 4.48 1 1
300 1 . . . . . 1.8 1.8 5.1 1 1
301 1 . . . . . 1.8 1.8 4.5 1 1
302 1 . . . . . 1.8 1.8 5.04 1 1
303 1 . . . . . 1.8 1.8 5.07 1 1
304 1 . . . . . 1.8 1.8 3.82 1 1
305 1 . . . . . 1.8 1.8 5.87 1 1
306 1 . . . . . 1.8 1.8 3.98 1 1
307 1 . . . . . 1.8 1.8 3.86 1 1
308 1 . . . . . 1.8 1.8 4.38 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 4.07 1 1
311 1 . . . . . 1.8 1.8 4.92 1 1
312 1 . . . . . 1.8 1.8 4.32 1 1
313 1 . . . . . 1.8 1.8 5.16 1 1
314 1 . . . . . 1.8 1.8 4.37 1 1
315 1 . . . . . 1.8 1.8 4.5 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 4.06 1 1
318 1 . . . . . 1.8 1.8 4.5 1 1
319 1 . . . . . 1.8 1.8 5.56 1 1
320 1 . . . . . 1.8 1.8 4.5 1 1
321 1 . . . . . 1.8 1.8 3.98 1 1
322 1 . . . . . 1.8 1.8 4.03 1 1
323 1 . . . . . 1.8 1.8 5.05 1 1
324 1 . . . . . 1.8 1.8 3.83 1 1
325 1 . . . . . 1.8 1.8 5.8 1 1
326 1 . . . . . 1.8 1.8 4.98 1 1
327 1 . . . . . 1.8 1.8 4.85 1 1
328 1 . . . . . 1.8 1.8 4.95 1 1
329 1 . . . . . 1.8 1.8 4.6 1 1
330 1 . . . . . 1.8 1.8 5.85 1 1
331 1 . . . . . 1.8 1.8 4.89 1 1
332 1 . . . . . 1.8 1.8 4.09 1 1
333 1 . . . . . 1.8 1.8 5.82 1 1
334 1 . . . . . 1.8 1.8 4.57 1 1
335 1 . . . . . 1.8 1.8 3.69 1 1
336 1 . . . . . 1.8 1.8 5.51 1 1
337 1 . . . . . 1.8 1.8 5.03 1 1
338 1 . . . . . 1.8 1.8 5.89 1 1
339 1 . . . . . 1.8 1.8 5.06 1 1
340 1 . . . . . 1.8 1.8 4.58 1 1
341 1 . . . . . 1.8 1.8 4.73 1 1
342 1 . . . . . 1.8 1.8 4.5 1 1
343 1 . . . . . 1.8 1.8 4.02 1 1
344 1 . . . . . 1.8 1.8 3.66 1 1
345 1 . . . . . 1.8 1.8 4.29 1 1
346 1 . . . . . 1.8 1.8 5.04 1 1
347 1 . . . . . 1.8 1.8 6.05 1 1
348 1 . . . . . 1.8 1.8 6.05 1 1
349 1 . . . . . 1.8 1.8 5.21 1 1
350 1 . . . . . 1.8 1.8 4.93 1 1
351 1 . . . . . 1.8 1.8 4.28 1 1
352 1 . . . . . 1.8 1.8 4.58 1 1
353 1 . . . . . 1.8 1.8 4.94 1 1
354 1 . . . . . 1.8 1.8 4.54 1 1
355 1 . . . . . 1.8 1.8 5.24 1 1
356 1 . . . . . 1.8 1.8 3.79 1 1
357 1 . . . . . 1.8 1.8 4.47 1 1
358 1 . . . . . 1.8 1.8 6.05 1 1
359 1 . . . . . 1.8 1.8 4.2 1 1
360 1 . . . . . 1.8 1.8 6.05 1 1
361 1 . . . . . 1.8 1.8 5.52 1 1
362 1 . . . . . 1.8 1.8 3.73 1 1
363 1 . . . . . 1.8 1.8 4.89 1 1
364 1 . . . . . 1.8 1.8 5.09 1 1
365 1 . . . . . 1.8 1.8 4.82 1 1
366 1 . . . . . 1.8 1.8 4.82 1 1
367 1 . . . . . 1.8 1.8 4.07 1 1
368 1 . . . . . 1.8 1.8 4.86 1 1
369 1 . . . . . 1.8 1.8 4.7 1 1
370 1 . . . . . 1.8 1.8 5.25 1 1
371 1 . . . . . 1.8 1.8 5.65 1 1
372 1 . . . . . 1.8 1.8 5.65 1 1
373 1 . . . . . 1.8 1.8 4.89 1 1
374 1 . . . . . 1.8 1.8 3.79 1 1
375 1 . . . . . 1.8 1.8 5.05 1 1
376 1 . . . . . 1.8 1.8 5.64 1 1
377 1 . . . . . 1.8 1.8 4.67 1 1
378 1 . . . . . 1.8 1.8 6.05 1 1
379 1 . . . . . 1.8 1.8 4.62 1 1
380 1 . . . . . 1.8 1.8 5.31 1 1
381 1 . . . . . 1.8 1.8 5.31 1 1
382 1 . . . . . 1.8 1.8 5.15 1 1
383 1 . . . . . 1.8 1.8 5.8 1 1
384 1 . . . . . 1.8 1.8 3.41 1 1
385 1 . . . . . 1.8 1.8 4.51 1 1
386 1 . . . . . 1.8 1.8 5.19 1 1
387 1 . . . . . 1.8 1.8 5.21 1 1
388 1 . . . . . 1.8 1.8 5.46 1 1
389 1 . . . . . 1.8 1.8 6.05 1 1
390 1 . . . . . 1.8 1.8 4.22 1 1
391 1 . . . . . 1.8 1.8 4.11 1 1
392 1 . . . . . 1.8 1.8 4.4 1 1
393 1 . . . . . 1.8 1.8 4.16 1 1
394 1 . . . . . 1.8 1.8 3.55 1 1
395 1 . . . . . 1.8 1.8 5.38 1 1
396 1 . . . . . 1.8 1.8 6.05 1 1
397 1 . . . . . 1.8 1.8 4.8 1 1
398 1 . . . . . 1.8 1.8 6.05 1 1
399 1 . . . . . 1.8 1.8 4.95 1 1
400 1 . . . . . 1.8 1.8 4.36 1 1
401 1 . . . . . 1.8 1.8 5.1 1 1
402 1 . . . . . 1.8 1.8 5.28 1 1
403 1 . . . . . 1.8 1.8 4.66 1 1
404 1 . . . . . 1.8 1.8 5.93 1 1
405 1 . . . . . 1.8 1.8 4.76 1 1
406 1 . . . . . 1.8 1.8 6.05 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 4.99 1 1
410 1 . . . . . 1.8 1.8 3.59 1 1
411 1 . . . . . 1.8 1.8 4.54 1 1
412 1 . . . . . 1.8 1.8 4.96 1 1
413 1 . . . . . 1.8 1.8 4.71 1 1
414 1 . . . . . 1.8 1.8 6.05 1 1
415 1 . . . . . 1.8 1.8 5.28 1 1
416 1 . . . . . 1.8 1.8 5.44 1 1
417 1 . . . . . 1.8 1.8 4.85 1 1
418 1 . . . . . 1.8 1.8 5.82 1 1
419 1 . . . . . 1.8 1.8 6.05 1 1
420 1 . . . . . 1.8 1.8 4.77 1 1
421 1 . . . . . 1.8 1.8 4.71 1 1
422 1 . . . . . 1.8 1.8 3.88 1 1
423 1 . . . . . 1.8 1.8 5.78 1 1
424 1 . . . . . 1.8 1.8 4.16 1 1
425 1 . . . . . 1.8 1.8 5.36 1 1
426 1 . . . . . 1.8 1.8 4.8 1 1
427 1 . . . . . 1.8 1.8 4.8 1 1
428 1 . . . . . 1.8 1.8 5.67 1 1
429 1 . . . . . 1.8 1.8 4.41 1 1
430 1 . . . . . 1.8 1.8 4.8 1 1
431 1 . . . . . 1.8 1.8 6.05 1 1
432 1 . . . . . 1.8 1.8 4.17 1 1
433 1 . . . . . 1.8 1.8 4.08 1 1
434 1 . . . . . 1.8 1.8 5.61 1 1
435 1 . . . . . 1.8 1.8 6.05 1 1
436 1 . . . . . 1.8 1.8 5.22 1 1
437 1 . . . . . 1.8 1.8 3.67 1 1
438 1 . . . . . 1.8 1.8 4.86 1 1
439 1 . . . . . 1.8 1.8 5.57 1 1
440 1 . . . . . 1.8 1.8 6.05 1 1
441 1 . . . . . 1.8 1.8 5.05 1 1
442 1 . . . . . 1.8 1.8 5.65 1 1
443 1 . . . . . 1.8 1.8 4.04 1 1
444 1 . . . . . 1.8 1.8 5.79 1 1
445 1 . . . . . 1.8 1.8 5.65 1 1
446 1 . . . . . 1.8 1.8 4.75 1 1
447 1 . . . . . 1.8 1.8 5.9 1 1
448 1 . . . . . 1.8 1.8 4.0 1 1
449 1 . . . . . 1.8 1.8 4.98 1 1
450 1 . . . . . 1.8 1.8 4.28 1 1
451 1 . . . . . 1.8 1.8 5.18 1 1
452 1 . . . . . 1.8 1.8 5.43 1 1
453 1 . . . . . 1.8 1.8 4.15 1 1
454 1 . . . . . 1.8 1.8 4.88 1 1
455 1 . . . . . 1.8 1.8 4.95 1 1
456 1 . . . . . 1.8 1.8 4.35 1 1
457 1 . . . . . 1.8 1.8 6.05 1 1
458 1 . . . . . 1.8 1.8 4.75 1 1
459 1 . . . . . 1.8 1.8 4.95 1 1
460 1 . . . . . 1.8 1.8 6.03 1 1
461 1 . . . . . 1.8 1.8 5.38 1 1
462 1 . . . . . 1.8 1.8 5.39 1 1
463 1 . . . . . 1.8 1.8 4.77 1 1
464 1 . . . . . 1.8 1.8 4.15 1 1
465 1 . . . . . 1.8 1.8 3.82 1 1
466 1 . . . . . 1.8 1.8 5.36 1 1
467 1 . . . . . 1.8 1.8 5.79 1 1
468 1 . . . . . 1.8 1.8 5.86 1 1
469 1 . . . . . 1.8 1.8 4.42 1 1
470 1 . . . . . 1.8 1.8 5.14 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.43 1 1
473 1 . . . . . 1.8 1.8 6.05 1 1
474 1 . . . . . 1.8 1.8 4.93 1 1
475 1 . . . . . 1.8 1.8 5.07 1 1
476 1 . . . . . 1.8 1.8 5.04 1 1
477 1 . . . . . 1.8 1.8 5.24 1 1
478 1 . . . . . 1.8 1.8 5.47 1 1
479 1 . . . . . 1.8 1.8 4.66 1 1
480 1 . . . . . 1.8 1.8 5.9 1 1
481 1 . . . . . 1.8 1.8 5.26 1 1
482 1 . . . . . 1.8 1.8 4.08 1 1
483 1 . . . . . 1.8 1.8 5.08 1 1
484 1 . . . . . 1.8 1.8 6.05 1 1
485 1 . . . . . 1.8 1.8 4.49 1 1
486 1 . . . . . 1.8 1.8 5.03 1 1
487 1 . . . . . 1.8 1.8 5.12 1 1
488 1 . . . . . 1.8 1.8 5.78 1 1
489 1 . . . . . 1.8 1.8 4.73 1 1
490 1 . . . . . 1.8 1.8 5.06 1 1
491 1 . . . . . 1.8 1.8 4.99 1 1
492 1 . . . . . 1.8 1.8 4.16 1 1
493 1 . . . . . 1.8 1.8 5.06 1 1
494 1 . . . . . 1.8 1.8 5.53 1 1
495 1 . . . . . 1.8 1.8 5.68 1 1
496 1 . . . . . 1.8 1.8 4.88 1 1
497 1 . . . . . 1.8 1.8 5.01 1 1
498 1 . . . . . 1.8 1.8 4.19 1 1
499 1 . . . . . 1.8 1.8 5.72 1 1
500 1 . . . . . 1.8 1.8 3.77 1 1
501 1 . . . . . 1.8 1.8 4.14 1 1
502 1 . . . . . 1.8 1.8 4.02 1 1
503 1 . . . . . 1.8 1.8 5.59 1 1
504 1 . . . . . 1.8 1.8 3.83 1 1
505 1 . . . . . 1.8 1.8 4.44 1 1
506 1 . . . . . 1.8 1.8 4.99 1 1
507 1 . . . . . 1.8 1.8 4.99 1 1
508 1 . . . . . 1.8 1.8 3.87 1 1
509 1 . . . . . 1.8 1.8 4.25 1 1
510 1 . . . . . 1.8 1.8 4.14 1 1
511 1 . . . . . 1.8 1.8 4.6 1 1
512 1 . . . . . 1.8 1.8 5.14 1 1
513 1 . . . . . 1.8 1.8 5.97 1 1
514 1 . . . . . 1.8 1.8 4.25 1 1
515 1 . . . . . 1.8 1.8 4.29 1 1
516 1 . . . . . 1.8 1.8 4.42 1 1
517 1 . . . . . 1.8 1.8 4.22 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 4.27 1 1
566 1 . . . . . 1.8 1.8 4.27 1 1
567 1 . . . . . 1.8 1.8 5.27 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 4.75 1 1
572 1 . . . . . 1.8 1.8 5.63 1 1
573 1 . . . . . 1.8 1.8 5.63 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 4.96 1 1
593 1 . . . . . 1.8 1.8 5.51 1 1
594 1 . . . . . 1.8 1.8 5.69 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.5 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 6.05 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.72 1 1
609 1 . . . . . 1.8 1.8 6.05 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.04 1 1
618 1 . . . . . 1.8 1.8 4.73 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.6 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 4.41 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.6 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.15 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.3 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 4.88 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.55 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.51 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 4.35 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.95 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 4.37 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.05 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.5 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.51 1 1
714 1 . . . . . 1.8 1.8 5.01 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 4.82 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.74 1 1
741 1 . . . . . 1.8 1.8 4.84 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.35 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 4.81 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.5 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 4.75 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.2 1 1
774 1 . . . . . 1.8 1.8 5.2 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.31 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.08 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.01 1 1
808 1 . . . . . 1.8 1.8 5.04 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.5 1 1
811 1 . . . . . 1.8 1.8 5.5 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.14 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 4.37 1 1
847 1 . . . . . 1.8 1.8 3.88 1 1
848 1 . . . . . 1.8 1.8 4.6 1 1
849 1 . . . . . 1.8 1.8 4.58 1 1
850 1 . . . . . 1.8 1.8 5.26 1 1
851 1 . . . . . 1.8 1.8 4.5 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.5 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 4.79 1 1
857 1 . . . . . 1.8 1.8 3.4 1 1
858 1 . . . . . 1.8 1.8 5.5 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.3 1 1
862 1 . . . . . 1.8 1.8 5.3 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.3 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.8 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.3 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.75 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.5 1 1
887 1 . . . . . 1.8 1.8 5.5 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.5 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 3.73 1 1
903 1 . . . . . 1.8 1.8 4.74 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 3.67 1 1
906 1 . . . . . 1.8 1.8 4.57 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 4.66 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.5 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.8 1 1
924 1 . . . . . 1.8 1.8 4.44 1 1
925 1 . . . . . 1.8 1.8 4.71 1 1
926 1 . . . . . 1.8 1.8 4.11 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.3 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.5 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 5.5 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 4.89 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 4.71 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.47 1 1
955 1 . . . . . 1.8 1.8 4.63 1 1
956 1 . . . . . 1.8 1.8 5.12 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 4.79 1 1
959 1 . . . . . 1.8 1.8 4.92 1 1
960 1 . . . . . 1.8 1.8 5.12 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 6.05 1 1
963 1 . . . . . 1.8 1.8 5.3 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.37 1 1
971 1 . . . . . 1.8 1.8 4.94 1 1
972 1 . . . . . 1.8 1.8 4.02 1 1
973 1 . . . . . 1.8 1.8 4.94 1 1
974 1 . . . . . 1.8 1.8 5.09 1 1
975 1 . . . . . 1.8 1.8 4.95 1 1
976 1 . . . . . 1.8 1.8 5.01 1 1
977 1 . . . . . 1.8 1.8 5.58 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 6.02 1 1
981 1 . . . . . 1.8 1.8 5.06 1 1
982 1 . . . . . 1.8 1.8 6.02 1 1
983 1 . . . . . 1.8 1.8 6.05 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.08 1 1
986 1 . . . . . 1.8 1.8 5.53 1 1
987 1 . . . . . 1.8 1.8 5.5 1 1
988 1 . . . . . 1.8 1.8 5.5 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.03 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.01 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 4.89 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 6.05 1 1
1020 1 . . . . . 1.8 1.8 5.96 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.87 1 1
1025 1 . . . . . 1.8 1.8 5.1 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 4.19 1 1
1031 1 . . . . . 1.8 1.8 6.05 1 1
1032 1 . . . . . 1.8 1.8 6.05 1 1
1033 1 . . . . . 1.8 1.8 5.25 1 1
1034 1 . . . . . 1.8 1.8 3.9 1 1
1035 1 . . . . . 1.8 1.8 2.98 1 1
1036 1 . . . . . 1.8 1.8 4.39 1 1
1037 1 . . . . . 1.8 1.8 3.76 1 1
1038 1 . . . . . 1.8 1.8 3.69 1 1
1039 1 . . . . . 1.8 1.8 3.65 1 1
1040 1 . . . . . 1.8 1.8 3.69 1 1
1041 1 . . . . . 1.8 1.8 3.65 1 1
1042 1 . . . . . 1.8 1.8 4.14 1 1
1043 1 . . . . . 1.8 1.8 3.45 1 1
1044 1 . . . . . 1.8 1.8 4.14 1 1
1045 1 . . . . . 1.8 1.8 4.19 1 1
1046 1 . . . . . 1.8 1.8 4.05 1 1
1047 1 . . . . . 1.8 1.8 3.38 1 1
1048 1 . . . . . 1.8 1.8 3.62 1 1
1049 1 . . . . . 1.8 1.8 4.33 1 1
1050 1 . . . . . 1.8 1.8 4.23 1 1
1051 1 . . . . . 1.8 1.8 3.49 1 1
1052 1 . . . . . 1.8 1.8 3.92 1 1
1053 1 . . . . . 1.8 1.8 4.66 1 1
1054 1 . . . . . 1.8 1.8 4.46 1 1
1055 1 . . . . . 1.8 1.8 3.85 1 1
1056 1 . . . . . 1.8 1.8 3.19 1 1
1057 1 . . . . . 1.8 1.8 3.82 1 1
1058 1 . . . . . 1.8 1.8 3.32 1 1
1059 1 . . . . . 1.8 1.8 4.35 1 1
1060 1 . . . . . 1.8 1.8 3.93 1 1
1061 1 . . . . . 1.8 1.8 3.42 1 1
1062 1 . . . . . 1.8 1.8 3.93 1 1
1063 1 . . . . . 1.8 1.8 4.49 1 1
1064 1 . . . . . 1.8 1.8 4.48 1 1
1065 1 . . . . . 1.8 1.8 3.74 1 1
1066 1 . . . . . 1.8 1.8 3.7 1 1
1067 1 . . . . . 1.8 1.8 4.32 1 1
1068 1 . . . . . 1.8 1.8 3.03 1 1
1069 1 . . . . . 1.8 1.8 3.21 1 1
1070 1 . . . . . 1.8 1.8 3.61 1 1
1071 1 . . . . . 1.8 1.8 3.76 1 1
1072 1 . . . . . 1.8 1.8 4.06 1 1
1073 1 . . . . . 1.8 1.8 4.86 1 1
1074 1 . . . . . 1.8 1.8 3.32 1 1
1075 1 . . . . . 1.8 1.8 3.97 1 1
1076 1 . . . . . 1.8 1.8 4.23 1 1
1077 1 . . . . . 1.8 1.8 3.56 1 1
1078 1 . . . . . 1.8 1.8 4.03 1 1
1079 1 . . . . . 1.8 1.8 4.03 1 1
1080 1 . . . . . 1.8 1.8 4.26 1 1
1081 1 . . . . . 1.8 1.8 3.66 1 1
1082 1 . . . . . 1.8 1.8 4.26 1 1
1083 1 . . . . . 1.8 1.8 4.32 1 1
1084 1 . . . . . 1.8 1.8 5.74 1 1
1085 1 . . . . . 1.8 1.8 4.93 1 1
1086 1 . . . . . 1.8 1.8 3.42 1 1
1087 1 . . . . . 1.8 1.8 5.37 1 1
1088 1 . . . . . 1.8 1.8 5.5 1 1
1089 1 . . . . . 1.8 1.8 4.38 1 1
1090 1 . . . . . 1.8 1.8 4.84 1 1
1091 1 . . . . . 1.8 1.8 3.43 1 1
1092 1 . . . . . 1.8 1.8 4.99 1 1
1093 1 . . . . . 1.8 1.8 4.75 1 1
1094 1 . . . . . 1.8 1.8 5.84 1 1
1095 1 . . . . . 1.8 1.8 5.64 1 1
1096 1 . . . . . 1.8 1.8 4.25 1 1
1097 1 . . . . . 1.8 1.8 3.54 1 1
1098 1 . . . . . 1.8 1.8 5.09 1 1
1099 1 . . . . . 1.8 1.8 4.33 1 1
1100 1 . . . . . 1.8 1.8 4.15 1 1
1101 1 . . . . . 1.8 1.8 3.78 1 1
1102 1 . . . . . 1.8 1.8 4.25 1 1
1103 1 . . . . . 1.8 1.8 5.08 1 1
1104 1 . . . . . 1.8 1.8 3.86 1 1
1105 1 . . . . . 1.8 1.8 6.05 1 1
1106 1 . . . . . 1.8 1.8 4.99 1 1
1107 1 . . . . . 1.8 1.8 3.37 1 1
1108 1 . . . . . 1.8 1.8 3.94 1 1
1109 1 . . . . . 1.8 1.8 3.4 1 1
1110 1 . . . . . 1.8 1.8 3.94 1 1
1111 1 . . . . . 1.8 1.8 3.85 1 1
1112 1 . . . . . 1.8 1.8 3.73 1 1
1113 1 . . . . . 1.8 1.8 3.61 1 1
1114 1 . . . . . 1.8 1.8 4.8 1 1
1115 1 . . . . . 1.8 1.8 3.28 1 1
1116 1 . . . . . 1.8 1.8 3.98 1 1
1117 1 . . . . . 1.8 1.8 4.44 1 1
1118 1 . . . . . 1.8 1.8 3.66 1 1
1119 1 . . . . . 1.8 1.8 3.77 1 1
1120 1 . . . . . 1.8 1.8 4.05 1 1
1121 1 . . . . . 1.8 1.8 4.14 1 1
1122 1 . . . . . 1.8 1.8 4.41 1 1
1123 1 . . . . . 1.8 1.8 4.6 1 1
1124 1 . . . . . 1.8 1.8 4.07 1 1
1125 1 . . . . . 1.8 1.8 4.3 1 1
1126 1 . . . . . 1.8 1.8 5.41 1 1
1127 1 . . . . . 1.8 1.8 3.86 1 1
1128 1 . . . . . 1.8 1.8 5.01 1 1
1129 1 . . . . . 1.8 1.8 4.4 1 1
1130 1 . . . . . 1.8 1.8 5.01 1 1
1131 1 . . . . . 1.8 1.8 4.69 1 1
1132 1 . . . . . 1.8 1.8 4.23 1 1
1133 1 . . . . . 1.8 1.8 3.6 1 1
1134 1 . . . . . 1.8 1.8 3.77 1 1
1135 1 . . . . . 1.8 1.8 4.35 1 1
1136 1 . . . . . 1.8 1.8 4.63 1 1
1137 1 . . . . . 1.8 1.8 4.16 1 1
1138 1 . . . . . 1.8 1.8 5.41 1 1
1139 1 . . . . . 1.8 1.8 5.86 1 1
1140 1 . . . . . 1.8 1.8 3.07 1 1
1141 1 . . . . . 1.8 1.8 5.19 1 1
1142 1 . . . . . 1.8 1.8 3.66 1 1
1143 1 . . . . . 1.8 1.8 5.01 1 1
1144 1 . . . . . 1.8 1.8 3.11 1 1
1145 1 . . . . . 1.8 1.8 5.1 1 1
1146 1 . . . . . 1.8 1.8 3.12 1 1
1147 1 . . . . . 1.8 1.8 3.74 1 1
1148 1 . . . . . 1.8 1.8 3.52 1 1
1149 1 . . . . . 1.8 1.8 4.28 1 1
1150 1 . . . . . 1.8 1.8 4.44 1 1
1151 1 . . . . . 1.8 1.8 3.33 1 1
1152 1 . . . . . 1.8 1.8 4.1 1 1
1153 1 . . . . . 1.8 1.8 4.65 1 1
1154 1 . . . . . 1.8 1.8 3.77 1 1
1155 1 . . . . . 1.8 1.8 4.65 1 1
1156 1 . . . . . 1.8 1.8 4.48 1 1
1157 1 . . . . . 1.8 1.8 3.59 1 1
1158 1 . . . . . 1.8 1.8 4.82 1 1
1159 1 . . . . . 1.8 1.8 4.86 1 1
1160 1 . . . . . 1.8 1.8 3.7 1 1
1161 1 . . . . . 1.8 1.8 3.21 1 1
1162 1 . . . . . 1.8 1.8 4.43 1 1
1163 1 . . . . . 1.8 1.8 4.46 1 1
1164 1 . . . . . 1.8 1.8 4.46 1 1
1165 1 . . . . . 1.8 1.8 5.08 1 1
1166 1 . . . . . 1.8 1.8 3.55 1 1
1167 1 . . . . . 1.8 1.8 4.2 1 1
1168 1 . . . . . 1.8 1.8 3.41 1 1
1169 1 . . . . . 1.8 1.8 3.67 1 1
1170 1 . . . . . 1.8 1.8 4.03 1 1
1171 1 . . . . . 1.8 1.8 4.74 1 1
1172 1 . . . . . 1.8 1.8 4.61 1 1
1173 1 . . . . . 1.8 1.8 4.22 1 1
1174 1 . . . . . 1.8 1.8 3.71 1 1
1175 1 . . . . . 1.8 1.8 4.22 1 1
1176 1 . . . . . 1.8 1.8 4.74 1 1
1177 1 . . . . . 1.8 1.8 4.09 1 1
1178 1 . . . . . 1.8 1.8 4.74 1 1
1179 1 . . . . . 1.8 1.8 3.45 1 1
1180 1 . . . . . 1.8 1.8 3.58 1 1
1181 1 . . . . . 1.8 1.8 4.64 1 1
1182 1 . . . . . 1.8 1.8 3.73 1 1
1183 1 . . . . . 1.8 1.8 3.77 1 1
1184 1 . . . . . 1.8 1.8 3.74 1 1
1185 1 . . . . . 1.8 1.8 4.29 1 1
1186 1 . . . . . 1.8 1.8 4.63 1 1
1187 1 . . . . . 1.8 1.8 4.19 1 1
1188 1 . . . . . 1.8 1.8 4.16 1 1
1189 1 . . . . . 1.8 1.8 4.37 1 1
1190 1 . . . . . 1.8 1.8 3.67 1 1
1191 1 . . . . . 1.8 1.8 3.92 1 1
1192 1 . . . . . 1.8 1.8 3.25 1 1
1193 1 . . . . . 1.8 1.8 4.13 1 1
1194 1 . . . . . 1.8 1.8 6.0 1 1
1195 1 . . . . . 1.8 1.8 3.64 1 1
1196 1 . . . . . 1.8 1.8 4.96 1 1
1197 1 . . . . . 1.8 1.8 4.33 1 1
1198 1 . . . . . 1.8 1.8 4.96 1 1
1199 1 . . . . . 1.8 1.8 4.93 1 1
1200 1 . . . . . 1.8 1.8 3.62 1 1
1201 1 . . . . . 1.8 1.8 4.61 1 1
1202 1 . . . . . 1.8 1.8 3.67 1 1
1203 1 . . . . . 1.8 1.8 5.57 1 1
1204 1 . . . . . 1.8 1.8 4.83 1 1
1205 1 . . . . . 1.8 1.8 5.57 1 1
1206 1 . . . . . 1.8 1.8 5.31 1 1
1207 1 . . . . . 1.8 1.8 5.31 1 1
1208 1 . . . . . 1.8 1.8 5.01 1 1
1209 1 . . . . . 1.8 1.8 3.92 1 1
1210 1 . . . . . 1.8 1.8 5.22 1 1
1211 1 . . . . . 1.8 1.8 3.94 1 1
1212 1 . . . . . 1.8 1.8 4.02 1 1
1213 1 . . . . . 1.8 1.8 4.73 1 1
1214 1 . . . . . 1.8 1.8 5.3 1 1
1215 1 . . . . . 1.8 1.8 3.29 1 1
1216 1 . . . . . 1.8 1.8 4.32 1 1
1217 1 . . . . . 1.8 1.8 4.49 1 1
1218 1 . . . . . 1.8 1.8 3.84 1 1
1219 1 . . . . . 1.8 1.8 4.65 1 1
1220 1 . . . . . 1.8 1.8 4.36 1 1
1221 1 . . . . . 1.8 1.8 4.61 1 1
1222 1 . . . . . 1.8 1.8 5.37 1 1
1223 1 . . . . . 1.8 1.8 4.25 1 1
1224 1 . . . . . 1.8 1.8 3.92 1 1
1225 1 . . . . . 1.8 1.8 4.26 1 1
1226 1 . . . . . 1.8 1.8 5.47 1 1
1227 1 . . . . . 1.8 1.8 5.71 1 1
1228 1 . . . . . 1.8 1.8 5.92 1 1
1229 1 . . . . . 1.8 1.8 6.05 1 1
1230 1 . . . . . 1.8 1.8 6.05 1 1
1231 1 . . . . . 1.8 1.8 4.3 1 1
1232 1 . . . . . 1.8 1.8 4.49 1 1
1233 1 . . . . . 1.8 1.8 4.35 1 1
1234 1 . . . . . 1.8 1.8 4.41 1 1
1235 1 . . . . . 1.8 1.8 4.85 1 1
1236 1 . . . . . 1.8 1.8 3.99 1 1
1237 1 . . . . . 1.8 1.8 5.44 1 1
1238 1 . . . . . 1.8 1.8 5.61 1 1
1239 1 . . . . . 1.8 1.8 4.91 1 1
1240 1 . . . . . 1.8 1.8 5.73 1 1
1241 1 . . . . . 1.8 1.8 4.98 1 1
1242 1 . . . . . 1.8 1.8 3.01 1 1
1243 1 . . . . . 1.8 1.8 3.32 1 1
1244 1 . . . . . 1.8 1.8 2.93 1 1
1245 1 . . . . . 1.8 1.8 3.38 1 1
1246 1 . . . . . 1.8 1.8 4.4 1 1
1247 1 . . . . . 1.8 1.8 3.23 1 1
1248 1 . . . . . 1.8 1.8 3.22 1 1
1249 1 . . . . . 1.8 1.8 3.2 1 1
1250 1 . . . . . 1.8 1.8 3.0 1 1
1251 1 . . . . . 1.8 1.8 4.55 1 1
1252 1 . . . . . 1.8 1.8 4.96 1 1
1253 1 . . . . . 1.8 1.8 4.26 1 1
1254 1 . . . . . 1.8 1.8 4.35 1 1
1255 1 . . . . . 1.8 1.8 3.2 1 1
1256 1 . . . . . 1.8 1.8 3.97 1 1
1257 1 . . . . . 1.8 1.8 3.75 1 1
1258 1 . . . . . 1.8 1.8 3.59 1 1
1259 1 . . . . . 1.8 1.8 3.92 1 1
1260 1 . . . . . 1.8 1.8 4.04 1 1
1261 1 . . . . . 1.8 1.8 4.32 1 1
1262 1 . . . . . 1.8 1.8 3.63 1 1
1263 1 . . . . . 1.8 1.8 3.03 1 1
1264 1 . . . . . 1.8 1.8 3.53 1 1
1265 1 . . . . . 1.8 1.8 4.64 1 1
1266 1 . . . . . 1.8 1.8 4.05 1 1
1267 1 . . . . . 1.8 1.8 3.95 1 1
1268 1 . . . . . 1.8 1.8 3.88 1 1
1269 1 . . . . . 1.8 1.8 3.81 1 1
1270 1 . . . . . 1.8 1.8 3.97 1 1
1271 1 . . . . . 1.8 1.8 4.06 1 1
1272 1 . . . . . 1.8 1.8 4.33 1 1
1273 1 . . . . . 1.8 1.8 4.54 1 1
1274 1 . . . . . 1.8 1.8 4.6 1 1
1275 1 . . . . . 1.8 1.8 3.64 1 1
1276 1 . . . . . 1.8 1.8 3.69 1 1
1277 1 . . . . . 1.8 1.8 4.77 1 1
1278 1 . . . . . 1.8 1.8 5.56 1 1
1279 1 . . . . . 1.8 1.8 4.21 1 1
1280 1 . . . . . 1.8 1.8 4.27 1 1
1281 1 . . . . . 1.8 1.8 4.98 1 1
1282 1 . . . . . 1.8 1.8 5.08 1 1
1283 1 . . . . . 1.8 1.8 5.06 1 1
1284 1 . . . . . 1.8 1.8 3.95 1 1
1285 1 . . . . . 1.8 1.8 3.42 1 1
1286 1 . . . . . 1.8 1.8 3.79 1 1
1287 1 . . . . . 1.8 1.8 4.57 1 1
1288 1 . . . . . 1.8 1.8 4.16 1 1
1289 1 . . . . . 1.8 1.8 4.27 1 1
1290 1 . . . . . 1.8 1.8 4.47 1 1
1291 1 . . . . . 1.8 1.8 3.55 1 1
1292 1 . . . . . 1.8 1.8 4.47 1 1
1293 1 . . . . . 1.8 1.8 4.09 1 1
1294 1 . . . . . 1.8 1.8 3.71 1 1
1295 1 . . . . . 1.8 1.8 4.47 1 1
1296 1 . . . . . 1.8 1.8 3.65 1 1
1297 1 . . . . . 1.8 1.8 3.74 1 1
1298 1 . . . . . 1.8 1.8 3.78 1 1
1299 1 . . . . . 1.8 1.8 4.89 1 1
1300 1 . . . . . 1.8 1.8 4.44 1 1
1301 1 . . . . . 1.8 1.8 3.89 1 1
1302 1 . . . . . 1.8 1.8 4.15 1 1
1303 1 . . . . . 1.8 1.8 3.7 1 1
1304 1 . . . . . 1.8 1.8 4.07 1 1
1305 1 . . . . . 1.8 1.8 3.45 1 1
1306 1 . . . . . 1.8 1.8 3.76 1 1
1307 1 . . . . . 1.8 1.8 4.05 1 1
1308 1 . . . . . 1.8 1.8 3.76 1 1
1309 1 . . . . . 1.8 1.8 4.82 1 1
1310 1 . . . . . 1.8 1.8 3.96 1 1
1311 1 . . . . . 1.8 1.8 5.47 1 1
1312 1 . . . . . 1.8 1.8 4.65 1 1
1313 1 . . . . . 1.8 1.8 5.47 1 1
1314 1 . . . . . 1.8 1.8 4.35 1 1
1315 1 . . . . . 1.8 1.8 3.87 1 1
1316 1 . . . . . 1.8 1.8 3.87 1 1
1317 1 . . . . . 1.8 1.8 4.75 1 1
1318 1 . . . . . 1.8 1.8 3.64 1 1
1319 1 . . . . . 1.8 1.8 5.39 1 1
1320 1 . . . . . 1.8 1.8 4.26 1 1
1321 1 . . . . . 1.8 1.8 4.55 1 1
1322 1 . . . . . 1.8 1.8 3.72 1 1
1323 1 . . . . . 1.8 1.8 4.17 1 1
1324 1 . . . . . 1.8 1.8 3.62 1 1
1325 1 . . . . . 1.8 1.8 3.13 1 1
1326 1 . . . . . 1.8 1.8 4.07 1 1
1327 1 . . . . . 1.8 1.8 3.88 1 1
1328 1 . . . . . 1.8 1.8 4.26 1 1
1329 1 . . . . . 1.8 1.8 3.38 1 1
1330 1 . . . . . 1.8 1.8 4.25 1 1
1331 1 . . . . . 1.8 1.8 3.58 1 1
1332 1 . . . . . 1.8 1.8 3.94 1 1
1333 1 . . . . . 1.8 1.8 3.71 1 1
1334 1 . . . . . 1.8 1.8 4.48 1 1
1335 1 . . . . . 1.8 1.8 3.65 1 1
1336 1 . . . . . 1.8 1.8 5.03 1 1
1337 1 . . . . . 1.8 1.8 5.12 1 1
1338 1 . . . . . 1.8 1.8 4.23 1 1
1339 1 . . . . . 1.8 1.8 4.35 1 1
1340 1 . . . . . 1.8 1.8 4.35 1 1
1341 1 . . . . . 1.8 1.8 4.81 1 1
1342 1 . . . . . 1.8 1.8 4.1 1 1
1343 1 . . . . . 1.8 1.8 4.41 1 1
1344 1 . . . . . 1.8 1.8 5.76 1 1
1345 1 . . . . . 1.8 1.8 4.73 1 1
1346 1 . . . . . 1.8 1.8 4.23 1 1
1347 1 . . . . . 1.8 1.8 4.23 1 1
1348 1 . . . . . 1.8 1.8 3.87 1 1
1349 1 . . . . . 1.8 1.8 4.22 1 1
1350 1 . . . . . 1.8 1.8 4.76 1 1
1351 1 . . . . . 1.8 1.8 4.42 1 1
1352 1 . . . . . 1.8 1.8 4.52 1 1
1353 1 . . . . . 1.8 1.8 4.46 1 1
1354 1 . . . . . 1.8 1.8 5.22 1 1
1355 1 . . . . . 1.8 1.8 5.62 1 1
1356 1 . . . . . 1.8 1.8 4.13 1 1
1357 1 . . . . . 1.8 1.8 4.93 1 1
1358 1 . . . . . 1.8 1.8 3.67 1 1
1359 1 . . . . . 1.8 1.8 3.64 1 1
1360 1 . . . . . 1.8 1.8 4.37 1 1
1361 1 . . . . . 1.8 1.8 3.51 1 1
1362 1 . . . . . 1.8 1.8 5.13 1 1
1363 1 . . . . . 1.8 1.8 5.12 1 1
1364 1 . . . . . 1.8 1.8 4.48 1 1
1365 1 . . . . . 1.8 1.8 3.69 1 1
1366 1 . . . . . 1.8 1.8 4.61 1 1
1367 1 . . . . . 1.8 1.8 3.74 1 1
1368 1 . . . . . 1.8 1.8 4.26 1 1
1369 1 . . . . . 1.8 1.8 4.42 1 1
1370 1 . . . . . 1.8 1.8 4.86 1 1
1371 1 . . . . . 1.8 1.8 3.95 1 1
1372 1 . . . . . 1.8 1.8 4.2 1 1
1373 1 . . . . . 1.8 1.8 5.49 1 1
1374 1 . . . . . 1.8 1.8 3.43 1 1
1375 1 . . . . . 1.8 1.8 3.69 1 1
1376 1 . . . . . 1.8 1.8 4.35 1 1
1377 1 . . . . . 1.8 1.8 4.31 1 1
1378 1 . . . . . 1.8 1.8 4.29 1 1
1379 1 . . . . . 1.8 1.8 3.76 1 1
1380 1 . . . . . 1.8 1.8 3.78 1 1
1381 1 . . . . . 1.8 1.8 3.87 1 1
1382 1 . . . . . 1.8 1.8 3.69 1 1
1383 1 . . . . . 1.8 1.8 3.49 1 1
1384 1 . . . . . 1.8 1.8 5.25 1 1
1385 1 . . . . . 1.8 1.8 3.99 1 1
1386 1 . . . . . 1.8 1.8 4.86 1 1
1387 1 . . . . . 1.8 1.8 4.72 1 1
1388 1 . . . . . 1.8 1.8 3.78 1 1
1389 1 . . . . . 1.8 1.8 4.11 1 1
1390 1 . . . . . 1.8 1.8 4.75 1 1
1391 1 . . . . . 1.8 1.8 4.4 1 1
1392 1 . . . . . 1.8 1.8 4.4 1 1
1393 1 . . . . . 1.8 1.8 3.18 1 1
1394 1 . . . . . 1.8 1.8 5.13 1 1
1395 1 . . . . . 1.8 1.8 4.49 1 1
1396 1 . . . . . 1.8 1.8 5.13 1 1
1397 1 . . . . . 1.8 1.8 3.44 1 1
1398 1 . . . . . 1.8 1.8 4.15 1 1
1399 1 . . . . . 1.8 1.8 3.43 1 1
1400 1 . . . . . 1.8 1.8 4.92 1 1
1401 1 . . . . . 1.8 1.8 4.19 1 1
1402 1 . . . . . 1.8 1.8 4.92 1 1
1403 1 . . . . . 1.8 1.8 3.09 1 1
1404 1 . . . . . 1.8 1.8 3.88 1 1
1405 1 . . . . . 1.8 1.8 2.95 1 1
1406 1 . . . . . 1.8 1.8 3.69 1 1
1407 1 . . . . . 1.8 1.8 4.23 1 1
1408 1 . . . . . 1.8 1.8 4.07 1 1
1409 1 . . . . . 1.8 1.8 3.74 1 1
1410 1 . . . . . 1.8 1.8 4.03 1 1
1411 1 . . . . . 1.8 1.8 3.94 1 1
1412 1 . . . . . 1.8 1.8 3.56 1 1
1413 1 . . . . . 1.8 1.8 5.4 1 1
1414 1 . . . . . 1.8 1.8 3.62 1 1
1415 1 . . . . . 1.8 1.8 3.74 1 1
1416 1 . . . . . 1.8 1.8 4.09 1 1
1417 1 . . . . . 1.8 1.8 4.44 1 1
1418 1 . . . . . 1.8 1.8 3.45 1 1
1419 1 . . . . . 1.8 1.8 3.84 1 1
1420 1 . . . . . 1.8 1.8 4.0 1 1
1421 1 . . . . . 1.8 1.8 3.16 1 1
1422 1 . . . . . 1.8 1.8 3.17 1 1
1423 1 . . . . . 1.8 1.8 3.42 1 1
1424 1 . . . . . 1.8 1.8 4.48 1 1
1425 1 . . . . . 1.8 1.8 4.71 1 1
1426 1 . . . . . 1.8 1.8 4.31 1 1
1427 1 . . . . . 1.8 1.8 4.31 1 1
1428 1 . . . . . 1.8 1.8 3.43 1 1
1429 1 . . . . . 1.8 1.8 5.54 1 1
1430 1 . . . . . 1.8 1.8 4.76 1 1
1431 1 . . . . . 1.8 1.8 5.54 1 1
1432 1 . . . . . 1.8 1.8 3.64 1 1
1433 1 . . . . . 1.8 1.8 5.24 1 1
1434 1 . . . . . 1.8 1.8 5.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO O . 3 . O 1 2
1 1 2 1 1 5 LEU H . 5 . HN 1 2
2 1 1 1 1 3 PRO O . 3 . O 1 2
2 1 2 1 1 5 LEU N . 5 . N 1 2
3 1 1 1 1 6 THR H . 6 . HN 1 2
3 1 2 1 1 19 ASN O . 19 . O 1 2
4 1 1 1 1 6 THR N . 6 . N 1 2
4 1 2 1 1 19 ASN O . 19 . O 1 2
5 1 1 1 1 7 LYS O . 7 . O 1 2
5 1 2 1 1 10 ASP H . 10 . HN 1 2
6 1 1 1 1 7 LYS O . 7 . O 1 2
6 1 2 1 1 10 ASP N . 10 . N 1 2
7 1 1 1 1 8 ILE O . 8 . O 1 2
7 1 2 1 1 11 ILE H . 11 . HN 1 2
8 1 1 1 1 8 ILE O . 8 . O 1 2
8 1 2 1 1 11 ILE N . 11 . N 1 2
9 1 1 1 1 15 GLY H . 15 . HN 1 2
9 1 2 1 1 74 VAL O . 74 . O 1 2
10 1 1 1 1 15 GLY N . 15 . N 1 2
10 1 2 1 1 74 VAL O . 74 . O 1 2
11 1 1 1 1 18 ALA H . 18 . HN 1 2
11 1 2 1 1 72 VAL O . 72 . O 1 2
12 1 1 1 1 18 ALA N . 18 . N 1 2
12 1 2 1 1 72 VAL O . 72 . O 1 2
13 1 1 1 1 4 GLN O . 4 . O 1 2
13 1 2 1 1 19 ASN H . 19 . HN 1 2
14 1 1 1 1 4 GLN O . 4 . O 1 2
14 1 2 1 1 19 ASN N . 19 . N 1 2
15 1 1 1 1 20 LEU H . 20 . HN 1 2
15 1 2 1 1 69 LEU O . 69 . O 1 2
16 1 1 1 1 20 LEU N . 20 . N 1 2
16 1 2 1 1 69 LEU O . 69 . O 1 2
17 1 1 1 1 22 ALA H . 22 . HN 1 2
17 1 2 1 1 67 TYR O . 67 . O 1 2
18 1 1 1 1 22 ALA N . 22 . N 1 2
18 1 2 1 1 67 TYR O . 67 . O 1 2
19 1 1 1 1 23 LYS H . 23 . HN 1 2
19 1 2 1 1 42 GLY O . 42 . O 1 2
20 1 1 1 1 23 LYS N . 23 . N 1 2
20 1 2 1 1 42 GLY O . 42 . O 1 2
21 1 1 1 1 24 VAL H . 24 . HN 1 2
21 1 2 1 1 65 GLU O . 65 . O 1 2
22 1 1 1 1 24 VAL N . 24 . N 1 2
22 1 2 1 1 65 GLU O . 65 . O 1 2
23 1 1 1 1 28 TRP H . 28 . HN 1 2
23 1 2 1 1 38 VAL O . 38 . O 1 2
24 1 1 1 1 28 TRP N . 28 . N 1 2
24 1 2 1 1 38 VAL O . 38 . O 1 2
25 1 1 1 1 30 ASN H . 30 . HN 1 2
25 1 2 1 1 36 SER O . 36 . O 1 2
26 1 1 1 1 30 ASN N . 30 . N 1 2
26 1 2 1 1 36 SER O . 36 . O 1 2
27 1 1 1 1 36 SER H . 36 . HN 1 2
27 1 2 1 1 52 ILE O . 52 . O 1 2
28 1 1 1 1 36 SER N . 36 . N 1 2
28 1 2 1 1 52 ILE O . 52 . O 1 2
29 1 1 1 1 28 TRP O . 28 . O 1 2
29 1 2 1 1 38 VAL H . 38 . HN 1 2
30 1 1 1 1 28 TRP O . 28 . O 1 2
30 1 2 1 1 38 VAL N . 38 . N 1 2
31 1 1 1 1 39 GLY H . 39 . HN 1 2
31 1 2 1 1 50 PHE O . 50 . O 1 2
32 1 1 1 1 39 GLY N . 39 . N 1 2
32 1 2 1 1 50 PHE O . 50 . O 1 2
33 1 1 1 1 26 GLN O . 26 . O 1 2
33 1 2 1 1 40 LEU H . 40 . HN 1 2
34 1 1 1 1 26 GLN O . 26 . O 1 2
34 1 2 1 1 40 LEU N . 40 . N 1 2
35 1 1 1 1 41 LEU H . 41 . HN 1 2
35 1 2 1 1 48 ILE O . 48 . O 1 2
36 1 1 1 1 41 LEU N . 41 . N 1 2
36 1 2 1 1 48 ILE O . 48 . O 1 2
37 1 1 1 1 23 LYS O . 23 . O 1 2
37 1 2 1 1 42 GLY H . 42 . HN 1 2
38 1 1 1 1 23 LYS O . 23 . O 1 2
38 1 2 1 1 42 GLY N . 42 . N 1 2
39 1 1 1 1 43 ASP H . 43 . HN 1 2
39 1 2 1 1 46 GLY O . 46 . O 1 2
40 1 1 1 1 43 ASP N . 43 . N 1 2
40 1 2 1 1 46 GLY O . 46 . O 1 2
41 1 1 1 1 41 LEU O . 41 . O 1 2
41 1 2 1 1 48 ILE H . 48 . HN 1 2
42 1 1 1 1 41 LEU O . 41 . O 1 2
42 1 2 1 1 48 ILE N . 48 . N 1 2
43 1 1 1 1 39 GLY O . 39 . O 1 2
43 1 2 1 1 50 PHE H . 50 . HN 1 2
44 1 1 1 1 39 GLY O . 39 . O 1 2
44 1 2 1 1 50 PHE N . 50 . N 1 2
45 1 1 1 1 51 THR H . 51 . HN 1 2
45 1 2 1 1 83 VAL O . 83 . O 1 2
46 1 1 1 1 51 THR N . 51 . N 1 2
46 1 2 1 1 83 VAL O . 83 . O 1 2
47 1 1 1 1 37 GLN O . 37 . O 1 2
47 1 2 1 1 52 ILE H . 52 . HN 1 2
48 1 1 1 1 37 GLN O . 37 . O 1 2
48 1 2 1 1 52 ILE N . 52 . N 1 2
49 1 1 1 1 53 TRP H . 53 . HN 1 2
49 1 2 1 1 85 VAL O . 85 . O 1 2
50 1 1 1 1 53 TRP N . 53 . N 1 2
50 1 2 1 1 85 VAL O . 85 . O 1 2
51 1 1 1 1 24 VAL O . 24 . O 1 2
51 1 2 1 1 64 GLY H . 64 . HN 1 2
52 1 1 1 1 24 VAL O . 24 . O 1 2
52 1 2 1 1 64 GLY N . 64 . N 1 2
53 1 1 1 1 68 LEU H . 68 . HN 1 2
53 1 2 1 1 92 GLU O . 92 . O 1 2
54 1 1 1 1 68 LEU N . 68 . N 1 2
54 1 2 1 1 92 GLU O . 92 . O 1 2
55 1 1 1 1 20 LEU O . 20 . O 1 2
55 1 2 1 1 69 LEU H . 69 . HN 1 2
56 1 1 1 1 20 LEU O . 20 . O 1 2
56 1 2 1 1 69 LEU N . 69 . N 1 2
57 1 1 1 1 70 ARG H . 70 . HN 1 2
57 1 2 1 1 90 SER O . 90 . O 1 2
58 1 1 1 1 70 ARG N . 70 . N 1 2
58 1 2 1 1 90 SER O . 90 . O 1 2
59 1 1 1 1 18 ALA O . 18 . O 1 2
59 1 2 1 1 72 VAL H . 72 . HN 1 2
60 1 1 1 1 18 ALA O . 18 . O 1 2
60 1 2 1 1 72 VAL N . 72 . N 1 2
61 1 1 1 1 16 GLN O . 16 . O 1 2
61 1 2 1 1 74 VAL H . 74 . HN 1 2
62 1 1 1 1 16 GLN O . 16 . O 1 2
62 1 2 1 1 74 VAL N . 74 . N 1 2
63 1 1 1 1 75 GLY H . 75 . HN 1 2
63 1 2 1 1 82 GLN O . 82 . O 1 2
64 1 1 1 1 75 GLY N . 75 . N 1 2
64 1 2 1 1 82 GLN O . 82 . O 1 2
65 1 1 1 1 77 TYR H . 77 . HN 1 2
65 1 2 1 1 80 ARG O . 80 . O 1 2
66 1 1 1 1 77 TYR N . 77 . N 1 2
66 1 2 1 1 80 ARG O . 80 . O 1 2
67 1 1 1 1 77 TYR O . 77 . O 1 2
67 1 2 1 1 80 ARG H . 80 . HN 1 2
68 1 1 1 1 77 TYR O . 77 . O 1 2
68 1 2 1 1 80 ARG N . 80 . N 1 2
69 1 1 1 1 75 GLY O . 75 . O 1 2
69 1 2 1 1 82 GLN H . 82 . HN 1 2
70 1 1 1 1 75 GLY O . 75 . O 1 2
70 1 2 1 1 82 GLN N . 82 . N 1 2
71 1 1 1 1 49 LYS O . 49 . O 1 2
71 1 2 1 1 83 VAL H . 83 . HN 1 2
72 1 1 1 1 49 LYS O . 49 . O 1 2
72 1 2 1 1 83 VAL N . 83 . N 1 2
73 1 1 1 1 73 VAL O . 73 . O 1 2
73 1 2 1 1 84 GLN H . 84 . HN 1 2
74 1 1 1 1 73 VAL O . 73 . O 1 2
74 1 2 1 1 84 GLN N . 84 . N 1 2
75 1 1 1 1 51 THR O . 51 . O 1 2
75 1 2 1 1 85 VAL H . 85 . HN 1 2
76 1 1 1 1 51 THR O . 51 . O 1 2
76 1 2 1 1 85 VAL N . 85 . N 1 2
77 1 1 1 1 86 ASN O . 86 . O 1 2
77 1 2 1 1 89 SER H . 89 . HN 1 2
78 1 1 1 1 86 ASN O . 86 . O 1 2
78 1 2 1 1 89 SER N . 89 . N 1 2
79 1 1 1 1 70 ARG O . 70 . O 1 2
79 1 2 1 1 90 SER H . 90 . HN 1 2
80 1 1 1 1 70 ARG O . 70 . O 1 2
80 1 2 1 1 90 SER N . 90 . N 1 2
81 1 1 1 1 68 LEU O . 68 . O 1 2
81 1 2 1 1 92 GLU H . 92 . HN 1 2
82 1 1 1 1 68 LEU O . 68 . O 1 2
82 1 2 1 1 92 GLU N . 92 . N 1 2
83 1 1 1 1 66 SER O . 66 . O 1 2
83 1 2 1 1 94 LEU H . 94 . HN 1 2
84 1 1 1 1 66 SER O . 66 . O 1 2
84 1 2 1 1 94 LEU N . 94 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 2.0 2.0 2.6 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -88.34 -28.34 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 VAL N -77.20999 2.79 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 ILE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -97.85 -37.85 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N -74.31 5.69 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -139.44 -79.44 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ASN N 105.2 185.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 18 ALA C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -146.37 -86.37 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 LEU N 102.4 182.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 ASN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -162.86 -102.86 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N 100.20999 180.21 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -146.28 -86.27999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N 100.87 180.87 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -167.53 -107.53 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N 106.91 186.91 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -153.11998 -93.119995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 VAL N 91.35 171.35 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 LYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -123.02 -63.019997 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ILE N 89.49 169.48999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 26 GLN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -142.26 -82.259995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TRP N 90.79 170.79 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 27 LEU C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -153.27 -93.27 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 GLU N 101.08 181.08 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 37 GLN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -173.28 -113.28 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N 122.48999 202.49 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 39 GLY C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -169.15 -109.15 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N 112.9 192.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
27 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -154.93 -94.93 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N 104.93 184.93 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
29 . 1 1 44 GLU C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -129.24998 -69.25 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLY N -38.65 41.35 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -170.46 -110.46 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ILE N 111.71 191.71 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
33 . 1 1 47 ILE C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -154.27 -94.27 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N 89.22 169.22 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
35 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -144.44 -84.44 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 PHE N 88.7 168.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
37 . 1 1 49 LYS C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -168.06 -108.06 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 THR N 116.8 196.8 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
39 . 1 1 50 PHE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -163.68 -103.68 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ILE N 94.31 174.31 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
41 . 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -142.18 -82.17999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 TRP N 80.18 160.17998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
43 . 1 1 52 ILE C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -130.22 -70.22 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
44 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 LYS N 87.38 167.38 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
45 . 1 1 54 LYS C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -116.12 -56.11999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ALA N -45.17 34.829998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 62 GLU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -89.29 -29.289999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 GLY N 94.28 174.28 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
49 . 1 1 65 GLU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -133.98 -73.98 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
50 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 TYR N 110.81 190.81 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
51 . 1 1 66 SER C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -162.3 -102.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
52 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LEU N 108.07 188.07 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
53 . 1 1 67 TYR C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -149.77 -89.77 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N 84.07 164.07 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
55 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -151.78 -91.78 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N 103.88 183.88 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
57 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -132.23 -72.23 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
58 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLY N 83.38 163.37999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
59 . 1 1 76 GLU C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -136.58 -76.58 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
60 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ASN N 81.68 161.68 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
61 . 1 1 80 ARG C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -146.09 -86.08999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
62 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 GLN N 113.41 193.41 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
63 . 1 1 81 PHE C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -163.54 -103.54 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
64 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 VAL N 105.28 185.28 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
65 . 1 1 83 VAL C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -147.32 -87.32 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
66 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 VAL N 84.24 164.24 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
67 . 1 1 84 GLN C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -136.87 -76.87 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
68 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASN N 90.6 170.59999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
69 . 1 1 85 VAL C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -150.32 -90.32 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
70 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LYS N 111.86 191.86 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
71 . 1 1 90 SER C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -164.94 -104.94 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
72 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLU N 96.73 176.73 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
73 . 1 1 91 ILE C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -154.44998 -94.45 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
74 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LYS N 85.45 165.45 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
75 . 1 1 93 LYS C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -134.24 -74.24 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
76 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 SER N 89.88999 169.89 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
77 . 1 1 95 SER C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -123.06 -63.06 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
78 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 PRO N 91.77 171.76999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
79 . 1 1 101 GLY C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -103.22 -43.219997 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
80 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLU N -62.63 17.37 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.670 3.595 -11.905 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.046 2.805 -13.060 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.143 2.095 -13.859 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -14.215 -0.673 -15.069 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.531 1.479 -15.120 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.166 2.244 -12.367 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.989 1.017 -13.207 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.449 1.422 -11.622 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.517 3.485 -13.710 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.585 1.317 -13.253 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -13.903 2.807 -14.142 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.874 -0.355 -14.274 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.305 -1.063 -14.644 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.696 -1.445 -15.654 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.029 2.249 -15.686 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.817 0.719 -14.839 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.090 1.796 -12.523 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.417 3.067 -11.107 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.836 0.740 -16.137 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -12.755 5.014 -9.370 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -12.927 5.712 -10.727 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -14.413 5.968 -10.998 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -16.056 6.777 -12.706 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -14.571 6.599 -12.383 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -11.760 5.260 -12.479 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -12.404 6.656 -10.708 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -14.954 5.034 -10.960 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -14.804 6.642 -10.250 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -14.082 7.563 -12.395 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -14.119 5.957 -13.124 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -12.363 4.863 -11.819 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -13.712 4.782 -8.659 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -16.767 5.786 -12.700 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -16.456 7.902 -12.958 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 PRO C C -11.399 4.931 -6.501 1.00 . A A . 3 PRO C 1 1
1 36 1 1 3 PRO CA C -11.220 4.007 -7.718 1.00 . A A . 3 PRO CA 1 1
1 37 1 1 3 PRO CB C -9.753 3.582 -7.889 1.00 . A A . 3 PRO CB 1 1
1 38 1 1 3 PRO CD C -10.320 4.931 -9.812 1.00 . A A . 3 PRO CD 1 1
1 39 1 1 3 PRO CG C -9.180 4.566 -8.857 1.00 . A A . 3 PRO CG 1 1
1 40 1 1 3 PRO HA H -11.837 3.130 -7.603 1.00 . A A . 3 PRO HA 1 1
1 41 1 1 3 PRO HB2 H -9.228 3.627 -6.942 1.00 . A A . 3 PRO HB2 1 1
1 42 1 1 3 PRO HB3 H -9.696 2.585 -8.301 1.00 . A A . 3 PRO HB3 1 1
1 43 1 1 3 PRO HD2 H -10.254 5.970 -10.103 1.00 . A A . 3 PRO HD2 1 1
1 44 1 1 3 PRO HD3 H -10.311 4.290 -10.681 1.00 . A A . 3 PRO HD3 1 1
1 45 1 1 3 PRO HG2 H -8.834 5.448 -8.329 1.00 . A A . 3 PRO HG2 1 1
1 46 1 1 3 PRO HG3 H -8.367 4.121 -9.411 1.00 . A A . 3 PRO HG3 1 1
1 47 1 1 3 PRO N N -11.536 4.687 -9.015 1.00 . A A . 3 PRO N 1 1
1 48 1 1 3 PRO O O -11.209 6.129 -6.579 1.00 . A A . 3 PRO O 1 1
1 49 1 1 4 GLN C C -10.604 5.521 -3.523 1.00 . A A . 4 GLN C 1 1
1 50 1 1 4 GLN CA C -11.964 5.209 -4.157 1.00 . A A . 4 GLN CA 1 1
1 51 1 1 4 GLN CB C -12.847 4.447 -3.157 1.00 . A A . 4 GLN CB 1 1
1 52 1 1 4 GLN CD C -13.219 2.250 -2.023 1.00 . A A . 4 GLN CD 1 1
1 53 1 1 4 GLN CG C -12.477 2.960 -3.157 1.00 . A A . 4 GLN CG 1 1
1 54 1 1 4 GLN H H -11.912 3.408 -5.338 1.00 . A A . 4 GLN H 1 1
1 55 1 1 4 GLN HA H -12.449 6.133 -4.431 1.00 . A A . 4 GLN HA 1 1
1 56 1 1 4 GLN HB2 H -12.708 4.852 -2.165 1.00 . A A . 4 GLN HB2 1 1
1 57 1 1 4 GLN HB3 H -13.882 4.554 -3.444 1.00 . A A . 4 GLN HB3 1 1
1 58 1 1 4 GLN HE21 H -12.165 3.131 -0.590 1.00 . A A . 4 GLN HE21 1 1
1 59 1 1 4 GLN HE22 H -13.356 2.047 -0.053 1.00 . A A . 4 GLN HE22 1 1
1 60 1 1 4 GLN HG2 H -12.761 2.517 -4.100 1.00 . A A . 4 GLN HG2 1 1
1 61 1 1 4 GLN HG3 H -11.412 2.851 -3.012 1.00 . A A . 4 GLN HG3 1 1
1 62 1 1 4 GLN N N -11.765 4.374 -5.377 1.00 . A A . 4 GLN N 1 1
1 63 1 1 4 GLN NE2 N -12.885 2.497 -0.786 1.00 . A A . 4 GLN NE2 1 1
1 64 1 1 4 GLN O O -10.121 4.801 -2.668 1.00 . A A . 4 GLN O 1 1
1 65 1 1 4 GLN OE1 O -14.110 1.462 -2.266 1.00 . A A . 4 GLN OE1 1 1
1 66 1 1 5 LEU C C -8.837 7.548 -1.973 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C -8.659 6.974 -3.375 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -8.014 8.030 -4.274 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -7.294 8.571 -6.605 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -7.028 6.231 -5.732 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -7.908 7.494 -5.706 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H -10.402 7.158 -4.628 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H -8.025 6.104 -3.324 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -8.620 8.926 -4.269 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -7.027 8.263 -3.905 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H -6.992 8.128 -7.543 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H -6.433 9.002 -6.116 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H -8.026 9.344 -6.791 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -6.220 6.333 -5.021 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -6.618 6.092 -6.722 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -7.627 5.371 -5.474 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -8.897 7.251 -6.067 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N -9.988 6.596 -3.938 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -9.798 8.236 -1.694 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 THR C C -6.684 8.420 0.731 1.00 . A A . 6 THR C 1 1
1 86 1 1 6 THR CA C -8.013 7.787 0.314 1.00 . A A . 6 THR CA 1 1
1 87 1 1 6 THR CB C -8.350 6.636 1.259 1.00 . A A . 6 THR CB 1 1
1 88 1 1 6 THR CG2 C -8.424 7.162 2.691 1.00 . A A . 6 THR CG2 1 1
1 89 1 1 6 THR H H -7.150 6.704 -1.342 1.00 . A A . 6 THR H 1 1
1 90 1 1 6 THR HA H -8.790 8.536 0.376 1.00 . A A . 6 THR HA 1 1
1 91 1 1 6 THR HB H -7.586 5.877 1.195 1.00 . A A . 6 THR HB 1 1
1 92 1 1 6 THR HG1 H -10.251 6.341 1.548 1.00 . A A . 6 THR HG1 1 1
1 93 1 1 6 THR HG21 H -8.827 6.395 3.336 1.00 . A A . 6 THR HG21 1 1
1 94 1 1 6 THR HG22 H -9.064 8.031 2.722 1.00 . A A . 6 THR HG22 1 1
1 95 1 1 6 THR HG23 H -7.433 7.431 3.027 1.00 . A A . 6 THR HG23 1 1
1 96 1 1 6 THR N N -7.913 7.265 -1.086 1.00 . A A . 6 THR N 1 1
1 97 1 1 6 THR O O -5.622 7.887 0.483 1.00 . A A . 6 THR O 1 1
1 98 1 1 6 THR OG1 O -9.604 6.079 0.889 1.00 . A A . 6 THR OG1 1 1
1 99 1 1 7 LYS C C -4.962 9.584 3.080 1.00 . A A . 7 LYS C 1 1
1 100 1 1 7 LYS CA C -5.499 10.245 1.805 1.00 . A A . 7 LYS CA 1 1
1 101 1 1 7 LYS CB C -5.814 11.714 2.086 1.00 . A A . 7 LYS CB 1 1
1 102 1 1 7 LYS CD C -6.507 13.885 1.057 1.00 . A A . 7 LYS CD 1 1
1 103 1 1 7 LYS CE C -6.843 14.593 -0.257 1.00 . A A . 7 LYS CE 1 1
1 104 1 1 7 LYS CG C -6.164 12.421 0.775 1.00 . A A . 7 LYS CG 1 1
1 105 1 1 7 LYS H H -7.616 9.966 1.548 1.00 . A A . 7 LYS H 1 1
1 106 1 1 7 LYS HA H -4.756 10.179 1.024 1.00 . A A . 7 LYS HA 1 1
1 107 1 1 7 LYS HB2 H -6.653 11.778 2.765 1.00 . A A . 7 LYS HB2 1 1
1 108 1 1 7 LYS HB3 H -4.953 12.188 2.530 1.00 . A A . 7 LYS HB3 1 1
1 109 1 1 7 LYS HD2 H -7.358 13.933 1.721 1.00 . A A . 7 LYS HD2 1 1
1 110 1 1 7 LYS HD3 H -5.661 14.371 1.519 1.00 . A A . 7 LYS HD3 1 1
1 111 1 1 7 LYS HE2 H -5.987 14.557 -0.914 1.00 . A A . 7 LYS HE2 1 1
1 112 1 1 7 LYS HE3 H -7.680 14.099 -0.729 1.00 . A A . 7 LYS HE3 1 1
1 113 1 1 7 LYS HG2 H -5.319 12.371 0.103 1.00 . A A . 7 LYS HG2 1 1
1 114 1 1 7 LYS HG3 H -7.014 11.936 0.320 1.00 . A A . 7 LYS HG3 1 1
1 115 1 1 7 LYS HZ1 H -8.090 16.053 0.548 1.00 . A A . 7 LYS HZ1 1 1
1 116 1 1 7 LYS HZ2 H -7.304 16.525 -0.882 1.00 . A A . 7 LYS HZ2 1 1
1 117 1 1 7 LYS HZ3 H -6.443 16.457 0.581 1.00 . A A . 7 LYS HZ3 1 1
1 118 1 1 7 LYS N N -6.745 9.558 1.363 1.00 . A A . 7 LYS N 1 1
1 119 1 1 7 LYS NZ N -7.196 16.014 0.019 1.00 . A A . 7 LYS NZ 1 1
1 120 1 1 7 LYS O O -5.701 9.004 3.850 1.00 . A A . 7 LYS O 1 1
1 121 1 1 8 ILE C C -3.671 9.712 5.772 1.00 . A A . 8 ILE C 1 1
1 122 1 1 8 ILE CA C -3.080 9.053 4.522 1.00 . A A . 8 ILE CA 1 1
1 123 1 1 8 ILE CB C -1.562 9.269 4.498 1.00 . A A . 8 ILE CB 1 1
1 124 1 1 8 ILE CD1 C 0.517 8.852 3.168 1.00 . A A . 8 ILE CD1 1 1
1 125 1 1 8 ILE CG1 C -0.952 8.461 3.348 1.00 . A A . 8 ILE CG1 1 1
1 126 1 1 8 ILE CG2 C -0.950 8.812 5.825 1.00 . A A . 8 ILE CG2 1 1
1 127 1 1 8 ILE H H -3.106 10.148 2.670 1.00 . A A . 8 ILE H 1 1
1 128 1 1 8 ILE HA H -3.295 7.994 4.534 1.00 . A A . 8 ILE HA 1 1
1 129 1 1 8 ILE HB H -1.353 10.320 4.351 1.00 . A A . 8 ILE HB 1 1
1 130 1 1 8 ILE HD11 H 0.910 8.383 2.278 1.00 . A A . 8 ILE HD11 1 1
1 131 1 1 8 ILE HD12 H 1.084 8.525 4.027 1.00 . A A . 8 ILE HD12 1 1
1 132 1 1 8 ILE HD13 H 0.596 9.923 3.076 1.00 . A A . 8 ILE HD13 1 1
1 133 1 1 8 ILE HG12 H -1.022 7.406 3.571 1.00 . A A . 8 ILE HG12 1 1
1 134 1 1 8 ILE HG13 H -1.491 8.671 2.436 1.00 . A A . 8 ILE HG13 1 1
1 135 1 1 8 ILE HG21 H -1.333 7.835 6.081 1.00 . A A . 8 ILE HG21 1 1
1 136 1 1 8 ILE HG22 H -1.209 9.515 6.603 1.00 . A A . 8 ILE HG22 1 1
1 137 1 1 8 ILE HG23 H 0.124 8.764 5.731 1.00 . A A . 8 ILE HG23 1 1
1 138 1 1 8 ILE N N -3.679 9.672 3.305 1.00 . A A . 8 ILE N 1 1
1 139 1 1 8 ILE O O -4.001 9.052 6.735 1.00 . A A . 8 ILE O 1 1
1 140 1 1 9 VAL C C -5.804 11.244 7.179 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C -4.361 11.709 6.953 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C -4.326 13.220 6.707 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -5.282 13.581 5.570 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C -4.742 13.961 7.979 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H -3.524 11.525 4.979 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H -3.767 11.473 7.822 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H -3.322 13.511 6.433 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -6.300 13.543 5.929 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H -5.160 12.878 4.760 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -5.062 14.578 5.218 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H -4.127 13.633 8.804 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H -5.779 13.751 8.195 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H -4.612 15.023 7.833 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N -3.800 11.009 5.765 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O -6.298 11.234 8.289 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 ASP C C -7.904 9.053 7.048 1.00 . A A . 10 ASP C 1 1
1 157 1 1 10 ASP CA C -7.882 10.373 6.273 1.00 . A A . 10 ASP CA 1 1
1 158 1 1 10 ASP CB C -8.473 10.150 4.880 1.00 . A A . 10 ASP CB 1 1
1 159 1 1 10 ASP CG C -9.979 9.907 4.987 1.00 . A A . 10 ASP CG 1 1
1 160 1 1 10 ASP H H -6.054 10.858 5.249 1.00 . A A . 10 ASP H 1 1
1 161 1 1 10 ASP HA H -8.467 11.112 6.799 1.00 . A A . 10 ASP HA 1 1
1 162 1 1 10 ASP HB2 H -8.291 11.023 4.271 1.00 . A A . 10 ASP HB2 1 1
1 163 1 1 10 ASP HB3 H -8.004 9.290 4.425 1.00 . A A . 10 ASP HB3 1 1
1 164 1 1 10 ASP N N -6.477 10.850 6.133 1.00 . A A . 10 ASP N 1 1
1 165 1 1 10 ASP O O -8.837 8.761 7.767 1.00 . A A . 10 ASP O 1 1
1 166 1 1 10 ASP OD1 O -10.444 9.657 6.087 1.00 . A A . 10 ASP OD1 1 1
1 167 1 1 10 ASP OD2 O -10.642 9.973 3.965 1.00 . A A . 10 ASP OD2 1 1
1 168 1 1 11 ILE C C -6.701 7.151 9.102 1.00 . A A . 11 ILE C 1 1
1 169 1 1 11 ILE CA C -6.869 6.934 7.598 1.00 . A A . 11 ILE CA 1 1
1 170 1 1 11 ILE CB C -5.703 6.091 7.071 1.00 . A A . 11 ILE CB 1 1
1 171 1 1 11 ILE CD1 C -4.686 5.130 4.992 1.00 . A A . 11 ILE CD1 1 1
1 172 1 1 11 ILE CG1 C -5.943 5.764 5.594 1.00 . A A . 11 ILE CG1 1 1
1 173 1 1 11 ILE CG2 C -5.601 4.791 7.873 1.00 . A A . 11 ILE CG2 1 1
1 174 1 1 11 ILE H H -6.155 8.491 6.292 1.00 . A A . 11 ILE H 1 1
1 175 1 1 11 ILE HA H -7.796 6.414 7.415 1.00 . A A . 11 ILE HA 1 1
1 176 1 1 11 ILE HB H -4.782 6.649 7.173 1.00 . A A . 11 ILE HB 1 1
1 177 1 1 11 ILE HD11 H -4.784 5.091 3.918 1.00 . A A . 11 ILE HD11 1 1
1 178 1 1 11 ILE HD12 H -4.568 4.129 5.380 1.00 . A A . 11 ILE HD12 1 1
1 179 1 1 11 ILE HD13 H -3.822 5.722 5.254 1.00 . A A . 11 ILE HD13 1 1
1 180 1 1 11 ILE HG12 H -6.771 5.074 5.509 1.00 . A A . 11 ILE HG12 1 1
1 181 1 1 11 ILE HG13 H -6.177 6.672 5.058 1.00 . A A . 11 ILE HG13 1 1
1 182 1 1 11 ILE HG21 H -5.234 5.008 8.865 1.00 . A A . 11 ILE HG21 1 1
1 183 1 1 11 ILE HG22 H -4.921 4.114 7.379 1.00 . A A . 11 ILE HG22 1 1
1 184 1 1 11 ILE HG23 H -6.577 4.333 7.943 1.00 . A A . 11 ILE HG23 1 1
1 185 1 1 11 ILE N N -6.891 8.244 6.889 1.00 . A A . 11 ILE N 1 1
1 186 1 1 11 ILE O O -5.728 7.716 9.558 1.00 . A A . 11 ILE O 1 1
1 187 1 1 12 VAL C C -8.262 5.647 12.015 1.00 . A A . 12 VAL C 1 1
1 188 1 1 12 VAL CA C -7.568 6.840 11.354 1.00 . A A . 12 VAL CA 1 1
1 189 1 1 12 VAL CB C -8.254 8.142 11.778 1.00 . A A . 12 VAL CB 1 1
1 190 1 1 12 VAL CG1 C -7.472 9.331 11.220 1.00 . A A . 12 VAL CG1 1 1
1 191 1 1 12 VAL CG2 C -9.683 8.174 11.230 1.00 . A A . 12 VAL CG2 1 1
1 192 1 1 12 VAL H H -8.417 6.233 9.473 1.00 . A A . 12 VAL H 1 1
1 193 1 1 12 VAL HA H -6.531 6.864 11.662 1.00 . A A . 12 VAL HA 1 1
1 194 1 1 12 VAL HB H -8.278 8.201 12.858 1.00 . A A . 12 VAL HB 1 1
1 195 1 1 12 VAL HG11 H -7.820 10.242 11.685 1.00 . A A . 12 VAL HG11 1 1
1 196 1 1 12 VAL HG12 H -7.622 9.391 10.153 1.00 . A A . 12 VAL HG12 1 1
1 197 1 1 12 VAL HG13 H -6.421 9.199 11.429 1.00 . A A . 12 VAL HG13 1 1
1 198 1 1 12 VAL HG21 H -10.112 9.150 11.401 1.00 . A A . 12 VAL HG21 1 1
1 199 1 1 12 VAL HG22 H -10.279 7.427 11.733 1.00 . A A . 12 VAL HG22 1 1
1 200 1 1 12 VAL HG23 H -9.667 7.968 10.171 1.00 . A A . 12 VAL HG23 1 1
1 201 1 1 12 VAL N N -7.648 6.689 9.872 1.00 . A A . 12 VAL N 1 1
1 202 1 1 12 VAL O O -8.470 5.630 13.211 1.00 . A A . 12 VAL O 1 1
1 203 1 1 13 GLU C C -8.655 2.169 11.255 1.00 . A A . 13 GLU C 1 1
1 204 1 1 13 GLU CA C -9.293 3.438 11.823 1.00 . A A . 13 GLU CA 1 1
1 205 1 1 13 GLU CB C -10.783 3.459 11.475 1.00 . A A . 13 GLU CB 1 1
1 206 1 1 13 GLU CD C -12.973 2.326 11.899 1.00 . A A . 13 GLU CD 1 1
1 207 1 1 13 GLU CG C -11.466 2.266 12.147 1.00 . A A . 13 GLU CG 1 1
1 208 1 1 13 GLU H H -8.433 4.680 10.280 1.00 . A A . 13 GLU H 1 1
1 209 1 1 13 GLU HA H -9.178 3.432 12.898 1.00 . A A . 13 GLU HA 1 1
1 210 1 1 13 GLU HB2 H -11.223 4.380 11.832 1.00 . A A . 13 GLU HB2 1 1
1 211 1 1 13 GLU HB3 H -10.908 3.389 10.404 1.00 . A A . 13 GLU HB3 1 1
1 212 1 1 13 GLU HG2 H -11.072 1.347 11.736 1.00 . A A . 13 GLU HG2 1 1
1 213 1 1 13 GLU HG3 H -11.276 2.296 13.209 1.00 . A A . 13 GLU HG3 1 1
1 214 1 1 13 GLU N N -8.617 4.643 11.243 1.00 . A A . 13 GLU N 1 1
1 215 1 1 13 GLU O O -8.331 2.091 10.086 1.00 . A A . 13 GLU O 1 1
1 216 1 1 13 GLU OE1 O -13.385 3.110 11.060 1.00 . A A . 13 GLU OE1 1 1
1 217 1 1 13 GLU OE2 O -13.689 1.587 12.555 1.00 . A A . 13 GLU OE2 1 1
1 218 1 1 14 ASN C C -8.886 -0.991 10.948 1.00 . A A . 14 ASN C 1 1
1 219 1 1 14 ASN CA C -7.842 -0.091 11.614 1.00 . A A . 14 ASN CA 1 1
1 220 1 1 14 ASN CB C -7.216 -0.818 12.805 1.00 . A A . 14 ASN CB 1 1
1 221 1 1 14 ASN CG C -8.285 -1.120 13.857 1.00 . A A . 14 ASN CG 1 1
1 222 1 1 14 ASN H H -8.735 1.272 13.023 1.00 . A A . 14 ASN H 1 1
1 223 1 1 14 ASN HA H -7.069 0.140 10.896 1.00 . A A . 14 ASN HA 1 1
1 224 1 1 14 ASN HB2 H -6.775 -1.743 12.465 1.00 . A A . 14 ASN HB2 1 1
1 225 1 1 14 ASN HB3 H -6.451 -0.194 13.242 1.00 . A A . 14 ASN HB3 1 1
1 226 1 1 14 ASN HD21 H -7.045 -0.860 15.387 1.00 . A A . 14 ASN HD21 1 1
1 227 1 1 14 ASN HD22 H -8.637 -1.276 15.806 1.00 . A A . 14 ASN HD22 1 1
1 228 1 1 14 ASN N N -8.468 1.178 12.084 1.00 . A A . 14 ASN N 1 1
1 229 1 1 14 ASN ND2 N -7.963 -1.082 15.122 1.00 . A A . 14 ASN ND2 1 1
1 230 1 1 14 ASN O O -10.060 -0.942 11.260 1.00 . A A . 14 ASN O 1 1
1 231 1 1 14 ASN OD1 O -9.422 -1.390 13.527 1.00 . A A . 14 ASN OD1 1 1
1 232 1 1 15 GLY C C -10.158 -1.918 8.258 1.00 . A A . 15 GLY C 1 1
1 233 1 1 15 GLY CA C -9.409 -2.716 9.322 1.00 . A A . 15 GLY CA 1 1
1 234 1 1 15 GLY H H -7.508 -1.827 9.790 1.00 . A A . 15 GLY H 1 1
1 235 1 1 15 GLY HA2 H -8.861 -3.523 8.853 1.00 . A A . 15 GLY HA2 1 1
1 236 1 1 15 GLY HA3 H -10.117 -3.121 10.030 1.00 . A A . 15 GLY HA3 1 1
1 237 1 1 15 GLY N N -8.458 -1.810 10.024 1.00 . A A . 15 GLY N 1 1
1 238 1 1 15 GLY O O -11.054 -2.416 7.607 1.00 . A A . 15 GLY O 1 1
1 239 1 1 16 GLN C C -10.080 -0.281 5.662 1.00 . A A . 16 GLN C 1 1
1 240 1 1 16 GLN CA C -10.490 0.163 7.065 1.00 . A A . 16 GLN CA 1 1
1 241 1 1 16 GLN CB C -10.115 1.631 7.280 1.00 . A A . 16 GLN CB 1 1
1 242 1 1 16 GLN CD C -10.657 3.976 6.610 1.00 . A A . 16 GLN CD 1 1
1 243 1 1 16 GLN CG C -10.828 2.501 6.242 1.00 . A A . 16 GLN CG 1 1
1 244 1 1 16 GLN H H -9.073 -0.294 8.619 1.00 . A A . 16 GLN H 1 1
1 245 1 1 16 GLN HA H -11.557 0.048 7.177 1.00 . A A . 16 GLN HA 1 1
1 246 1 1 16 GLN HB2 H -10.414 1.936 8.272 1.00 . A A . 16 GLN HB2 1 1
1 247 1 1 16 GLN HB3 H -9.047 1.750 7.174 1.00 . A A . 16 GLN HB3 1 1
1 248 1 1 16 GLN HE21 H -9.933 4.487 4.835 1.00 . A A . 16 GLN HE21 1 1
1 249 1 1 16 GLN HE22 H -10.071 5.756 5.953 1.00 . A A . 16 GLN HE22 1 1
1 250 1 1 16 GLN HG2 H -10.399 2.320 5.266 1.00 . A A . 16 GLN HG2 1 1
1 251 1 1 16 GLN HG3 H -11.879 2.254 6.225 1.00 . A A . 16 GLN HG3 1 1
1 252 1 1 16 GLN N N -9.797 -0.676 8.080 1.00 . A A . 16 GLN N 1 1
1 253 1 1 16 GLN NE2 N -10.181 4.808 5.725 1.00 . A A . 16 GLN NE2 1 1
1 254 1 1 16 GLN O O -8.911 -0.411 5.354 1.00 . A A . 16 GLN O 1 1
1 255 1 1 16 GLN OE1 O -10.961 4.375 7.715 1.00 . A A . 16 GLN OE1 1 1
1 256 1 1 17 TRP C C -10.842 0.212 2.459 1.00 . A A . 17 TRP C 1 1
1 257 1 1 17 TRP CA C -10.741 -0.970 3.419 1.00 . A A . 17 TRP CA 1 1
1 258 1 1 17 TRP CB C -11.754 -2.037 3.007 1.00 . A A . 17 TRP CB 1 1
1 259 1 1 17 TRP CD1 C -11.950 -3.593 4.984 1.00 . A A . 17 TRP CD1 1 1
1 260 1 1 17 TRP CD2 C -10.646 -4.425 3.351 1.00 . A A . 17 TRP CD2 1 1
1 261 1 1 17 TRP CE2 C -10.666 -5.389 4.386 1.00 . A A . 17 TRP CE2 1 1
1 262 1 1 17 TRP CE3 C -9.892 -4.705 2.198 1.00 . A A . 17 TRP CE3 1 1
1 263 1 1 17 TRP CG C -11.470 -3.296 3.756 1.00 . A A . 17 TRP CG 1 1
1 264 1 1 17 TRP CH2 C -9.216 -6.851 3.128 1.00 . A A . 17 TRP CH2 1 1
1 265 1 1 17 TRP CZ2 C -9.962 -6.589 4.281 1.00 . A A . 17 TRP CZ2 1 1
1 266 1 1 17 TRP CZ3 C -9.182 -5.911 2.088 1.00 . A A . 17 TRP CZ3 1 1
1 267 1 1 17 TRP H H -11.977 -0.416 5.092 1.00 . A A . 17 TRP H 1 1
1 268 1 1 17 TRP HA H -9.746 -1.385 3.375 1.00 . A A . 17 TRP HA 1 1
1 269 1 1 17 TRP HB2 H -12.753 -1.696 3.238 1.00 . A A . 17 TRP HB2 1 1
1 270 1 1 17 TRP HB3 H -11.672 -2.221 1.946 1.00 . A A . 17 TRP HB3 1 1
1 271 1 1 17 TRP HD1 H -12.599 -2.963 5.574 1.00 . A A . 17 TRP HD1 1 1
1 272 1 1 17 TRP HE1 H -11.673 -5.284 6.208 1.00 . A A . 17 TRP HE1 1 1
1 273 1 1 17 TRP HE3 H -9.858 -3.987 1.391 1.00 . A A . 17 TRP HE3 1 1
1 274 1 1 17 TRP HH2 H -8.668 -7.777 3.037 1.00 . A A . 17 TRP HH2 1 1
1 275 1 1 17 TRP HZ2 H -9.991 -7.309 5.085 1.00 . A A . 17 TRP HZ2 1 1
1 276 1 1 17 TRP HZ3 H -8.606 -6.116 1.198 1.00 . A A . 17 TRP HZ3 1 1
1 277 1 1 17 TRP N N -11.045 -0.523 4.811 1.00 . A A . 17 TRP N 1 1
1 278 1 1 17 TRP NE1 N -11.473 -4.835 5.360 1.00 . A A . 17 TRP NE1 1 1
1 279 1 1 17 TRP O O -11.755 1.008 2.538 1.00 . A A . 17 TRP O 1 1
1 280 1 1 18 ALA C C -8.754 1.361 -0.363 1.00 . A A . 18 ALA C 1 1
1 281 1 1 18 ALA CA C -9.967 1.447 0.562 1.00 . A A . 18 ALA CA 1 1
1 282 1 1 18 ALA CB C -9.957 2.793 1.300 1.00 . A A . 18 ALA CB 1 1
1 283 1 1 18 ALA H H -9.196 -0.345 1.495 1.00 . A A . 18 ALA H 1 1
1 284 1 1 18 ALA HA H -10.870 1.367 -0.026 1.00 . A A . 18 ALA HA 1 1
1 285 1 1 18 ALA HB1 H -9.268 2.746 2.130 1.00 . A A . 18 ALA HB1 1 1
1 286 1 1 18 ALA HB2 H -10.949 3.011 1.668 1.00 . A A . 18 ALA HB2 1 1
1 287 1 1 18 ALA HB3 H -9.649 3.576 0.623 1.00 . A A . 18 ALA HB3 1 1
1 288 1 1 18 ALA N N -9.918 0.322 1.544 1.00 . A A . 18 ALA N 1 1
1 289 1 1 18 ALA O O -7.915 0.491 -0.223 1.00 . A A . 18 ALA O 1 1
1 290 1 1 19 ASN C C -6.509 3.326 -1.851 1.00 . A A . 19 ASN C 1 1
1 291 1 1 19 ASN CA C -7.503 2.242 -2.259 1.00 . A A . 19 ASN CA 1 1
1 292 1 1 19 ASN CB C -8.012 2.529 -3.667 1.00 . A A . 19 ASN CB 1 1
1 293 1 1 19 ASN CG C -9.020 1.449 -4.059 1.00 . A A . 19 ASN CG 1 1
1 294 1 1 19 ASN H H -9.353 2.948 -1.405 1.00 . A A . 19 ASN H 1 1
1 295 1 1 19 ASN HA H -7.016 1.277 -2.241 1.00 . A A . 19 ASN HA 1 1
1 296 1 1 19 ASN HB2 H -8.487 3.497 -3.691 1.00 . A A . 19 ASN HB2 1 1
1 297 1 1 19 ASN HB3 H -7.184 2.515 -4.358 1.00 . A A . 19 ASN HB3 1 1
1 298 1 1 19 ASN HD21 H -9.688 2.445 -5.637 1.00 . A A . 19 ASN HD21 1 1
1 299 1 1 19 ASN HD22 H -10.416 0.936 -5.371 1.00 . A A . 19 ASN HD22 1 1
1 300 1 1 19 ASN N N -8.658 2.259 -1.312 1.00 . A A . 19 ASN N 1 1
1 301 1 1 19 ASN ND2 N -9.771 1.625 -5.109 1.00 . A A . 19 ASN ND2 1 1
1 302 1 1 19 ASN O O -6.890 4.376 -1.370 1.00 . A A . 19 ASN O 1 1
1 303 1 1 19 ASN OD1 O -9.132 0.438 -3.397 1.00 . A A . 19 ASN OD1 1 1
1 304 1 1 20 LEU C C -3.105 4.160 -2.692 1.00 . A A . 20 LEU C 1 1
1 305 1 1 20 LEU CA C -4.212 4.096 -1.639 1.00 . A A . 20 LEU CA 1 1
1 306 1 1 20 LEU CB C -3.606 3.705 -0.289 1.00 . A A . 20 LEU CB 1 1
1 307 1 1 20 LEU CD1 C -3.349 6.118 0.421 1.00 . A A . 20 LEU CD1 1 1
1 308 1 1 20 LEU CD2 C -1.953 4.316 1.486 1.00 . A A . 20 LEU CD2 1 1
1 309 1 1 20 LEU CG C -2.617 4.784 0.184 1.00 . A A . 20 LEU CG 1 1
1 310 1 1 20 LEU H H -4.953 2.222 -2.410 1.00 . A A . 20 LEU H 1 1
1 311 1 1 20 LEU HA H -4.675 5.066 -1.558 1.00 . A A . 20 LEU HA 1 1
1 312 1 1 20 LEU HB2 H -4.396 3.598 0.439 1.00 . A A . 20 LEU HB2 1 1
1 313 1 1 20 LEU HB3 H -3.084 2.764 -0.390 1.00 . A A . 20 LEU HB3 1 1
1 314 1 1 20 LEU HD11 H -2.803 6.711 1.140 1.00 . A A . 20 LEU HD11 1 1
1 315 1 1 20 LEU HD12 H -4.343 5.928 0.797 1.00 . A A . 20 LEU HD12 1 1
1 316 1 1 20 LEU HD13 H -3.415 6.663 -0.510 1.00 . A A . 20 LEU HD13 1 1
1 317 1 1 20 LEU HD21 H -1.505 5.162 1.985 1.00 . A A . 20 LEU HD21 1 1
1 318 1 1 20 LEU HD22 H -1.189 3.588 1.258 1.00 . A A . 20 LEU HD22 1 1
1 319 1 1 20 LEU HD23 H -2.695 3.870 2.131 1.00 . A A . 20 LEU HD23 1 1
1 320 1 1 20 LEU HG H -1.856 4.928 -0.569 1.00 . A A . 20 LEU HG 1 1
1 321 1 1 20 LEU N N -5.236 3.079 -2.028 1.00 . A A . 20 LEU N 1 1
1 322 1 1 20 LEU O O -2.598 3.151 -3.139 1.00 . A A . 20 LEU O 1 1
1 323 1 1 21 LYS C C -0.428 6.189 -3.396 1.00 . A A . 21 LYS C 1 1
1 324 1 1 21 LYS CA C -1.625 5.531 -4.077 1.00 . A A . 21 LYS CA 1 1
1 325 1 1 21 LYS CB C -2.121 6.428 -5.210 1.00 . A A . 21 LYS CB 1 1
1 326 1 1 21 LYS CD C -1.507 7.351 -7.451 1.00 . A A . 21 LYS CD 1 1
1 327 1 1 21 LYS CE C -2.181 8.688 -7.131 1.00 . A A . 21 LYS CE 1 1
1 328 1 1 21 LYS CG C -0.964 6.723 -6.167 1.00 . A A . 21 LYS CG 1 1
1 329 1 1 21 LYS H H -3.141 6.143 -2.673 1.00 . A A . 21 LYS H 1 1
1 330 1 1 21 LYS HA H -1.327 4.573 -4.481 1.00 . A A . 21 LYS HA 1 1
1 331 1 1 21 LYS HB2 H -2.914 5.929 -5.743 1.00 . A A . 21 LYS HB2 1 1
1 332 1 1 21 LYS HB3 H -2.492 7.355 -4.799 1.00 . A A . 21 LYS HB3 1 1
1 333 1 1 21 LYS HD2 H -0.693 7.515 -8.142 1.00 . A A . 21 LYS HD2 1 1
1 334 1 1 21 LYS HD3 H -2.227 6.685 -7.898 1.00 . A A . 21 LYS HD3 1 1
1 335 1 1 21 LYS HE2 H -3.165 8.504 -6.722 1.00 . A A . 21 LYS HE2 1 1
1 336 1 1 21 LYS HE3 H -1.588 9.232 -6.410 1.00 . A A . 21 LYS HE3 1 1
1 337 1 1 21 LYS HG2 H -0.275 7.409 -5.695 1.00 . A A . 21 LYS HG2 1 1
1 338 1 1 21 LYS HG3 H -0.451 5.804 -6.405 1.00 . A A . 21 LYS HG3 1 1
1 339 1 1 21 LYS HZ1 H -3.055 9.086 -8.978 1.00 . A A . 21 LYS HZ1 1 1
1 340 1 1 21 LYS HZ2 H -1.403 9.474 -8.893 1.00 . A A . 21 LYS HZ2 1 1
1 341 1 1 21 LYS HZ3 H -2.553 10.471 -8.138 1.00 . A A . 21 LYS HZ3 1 1
1 342 1 1 21 LYS N N -2.718 5.352 -3.069 1.00 . A A . 21 LYS N 1 1
1 343 1 1 21 LYS NZ N -2.308 9.490 -8.379 1.00 . A A . 21 LYS NZ 1 1
1 344 1 1 21 LYS O O -0.579 7.105 -2.613 1.00 . A A . 21 LYS O 1 1
1 345 1 1 22 ALA C C 3.221 6.050 -3.811 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C 1.951 6.353 -3.019 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C 2.098 5.797 -1.605 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H 0.874 4.987 -4.309 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H 1.813 7.423 -2.967 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H 2.368 4.754 -1.656 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H 1.162 5.903 -1.076 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H 2.869 6.345 -1.085 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N 0.763 5.732 -3.676 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O 3.219 5.261 -4.734 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 LYS C C 6.527 5.607 -3.303 1.00 . A A . 23 LYS C 1 1
1 356 1 1 23 LYS CA C 5.603 6.465 -4.164 1.00 . A A . 23 LYS CA 1 1
1 357 1 1 23 LYS CB C 6.265 7.816 -4.436 1.00 . A A . 23 LYS CB 1 1
1 358 1 1 23 LYS CD C 8.184 8.967 -5.547 1.00 . A A . 23 LYS CD 1 1
1 359 1 1 23 LYS CE C 9.476 8.766 -6.346 1.00 . A A . 23 LYS CE 1 1
1 360 1 1 23 LYS CG C 7.557 7.608 -5.230 1.00 . A A . 23 LYS CG 1 1
1 361 1 1 23 LYS H H 4.271 7.320 -2.704 1.00 . A A . 23 LYS H 1 1
1 362 1 1 23 LYS HA H 5.428 5.964 -5.094 1.00 . A A . 23 LYS HA 1 1
1 363 1 1 23 LYS HB2 H 5.588 8.438 -5.005 1.00 . A A . 23 LYS HB2 1 1
1 364 1 1 23 LYS HB3 H 6.494 8.299 -3.498 1.00 . A A . 23 LYS HB3 1 1
1 365 1 1 23 LYS HD2 H 7.489 9.556 -6.128 1.00 . A A . 23 LYS HD2 1 1
1 366 1 1 23 LYS HD3 H 8.411 9.482 -4.626 1.00 . A A . 23 LYS HD3 1 1
1 367 1 1 23 LYS HE2 H 10.070 9.667 -6.299 1.00 . A A . 23 LYS HE2 1 1
1 368 1 1 23 LYS HE3 H 10.037 7.944 -5.927 1.00 . A A . 23 LYS HE3 1 1
1 369 1 1 23 LYS HG2 H 8.249 7.019 -4.646 1.00 . A A . 23 LYS HG2 1 1
1 370 1 1 23 LYS HG3 H 7.334 7.092 -6.152 1.00 . A A . 23 LYS HG3 1 1
1 371 1 1 23 LYS HZ1 H 8.562 9.235 -8.158 1.00 . A A . 23 LYS HZ1 1 1
1 372 1 1 23 LYS HZ2 H 8.616 7.571 -7.819 1.00 . A A . 23 LYS HZ2 1 1
1 373 1 1 23 LYS HZ3 H 10.021 8.385 -8.320 1.00 . A A . 23 LYS HZ3 1 1
1 374 1 1 23 LYS N N 4.309 6.687 -3.450 1.00 . A A . 23 LYS N 1 1
1 375 1 1 23 LYS NZ N 9.143 8.467 -7.768 1.00 . A A . 23 LYS NZ 1 1
1 376 1 1 23 LYS O O 6.533 5.704 -2.093 1.00 . A A . 23 LYS O 1 1
1 377 1 1 24 VAL C C 9.504 4.633 -2.802 1.00 . A A . 24 VAL C 1 1
1 378 1 1 24 VAL CA C 8.217 3.879 -3.134 1.00 . A A . 24 VAL CA 1 1
1 379 1 1 24 VAL CB C 8.535 2.632 -3.957 1.00 . A A . 24 VAL CB 1 1
1 380 1 1 24 VAL CG1 C 9.474 1.717 -3.168 1.00 . A A . 24 VAL CG1 1 1
1 381 1 1 24 VAL CG2 C 7.233 1.884 -4.260 1.00 . A A . 24 VAL CG2 1 1
1 382 1 1 24 VAL H H 7.274 4.683 -4.901 1.00 . A A . 24 VAL H 1 1
1 383 1 1 24 VAL HA H 7.736 3.586 -2.216 1.00 . A A . 24 VAL HA 1 1
1 384 1 1 24 VAL HB H 9.009 2.922 -4.884 1.00 . A A . 24 VAL HB 1 1
1 385 1 1 24 VAL HG11 H 9.626 0.801 -3.719 1.00 . A A . 24 VAL HG11 1 1
1 386 1 1 24 VAL HG12 H 9.035 1.491 -2.208 1.00 . A A . 24 VAL HG12 1 1
1 387 1 1 24 VAL HG13 H 10.423 2.210 -3.021 1.00 . A A . 24 VAL HG13 1 1
1 388 1 1 24 VAL HG21 H 6.473 2.590 -4.565 1.00 . A A . 24 VAL HG21 1 1
1 389 1 1 24 VAL HG22 H 6.902 1.361 -3.375 1.00 . A A . 24 VAL HG22 1 1
1 390 1 1 24 VAL HG23 H 7.403 1.174 -5.055 1.00 . A A . 24 VAL HG23 1 1
1 391 1 1 24 VAL N N 7.302 4.755 -3.920 1.00 . A A . 24 VAL N 1 1
1 392 1 1 24 VAL O O 10.231 5.065 -3.674 1.00 . A A . 24 VAL O 1 1
1 393 1 1 25 ILE C C 12.119 4.493 -0.804 1.00 . A A . 25 ILE C 1 1
1 394 1 1 25 ILE CA C 11.020 5.510 -1.104 1.00 . A A . 25 ILE CA 1 1
1 395 1 1 25 ILE CB C 10.719 6.305 0.168 1.00 . A A . 25 ILE CB 1 1
1 396 1 1 25 ILE CD1 C 9.178 8.005 1.172 1.00 . A A . 25 ILE CD1 1 1
1 397 1 1 25 ILE CG1 C 9.685 7.394 -0.140 1.00 . A A . 25 ILE CG1 1 1
1 398 1 1 25 ILE CG2 C 12.009 6.948 0.694 1.00 . A A . 25 ILE CG2 1 1
1 399 1 1 25 ILE H H 9.178 4.426 -0.857 1.00 . A A . 25 ILE H 1 1
1 400 1 1 25 ILE HA H 11.349 6.184 -1.885 1.00 . A A . 25 ILE HA 1 1
1 401 1 1 25 ILE HB H 10.324 5.636 0.919 1.00 . A A . 25 ILE HB 1 1
1 402 1 1 25 ILE HD11 H 8.725 8.963 0.971 1.00 . A A . 25 ILE HD11 1 1
1 403 1 1 25 ILE HD12 H 10.004 8.136 1.856 1.00 . A A . 25 ILE HD12 1 1
1 404 1 1 25 ILE HD13 H 8.445 7.346 1.615 1.00 . A A . 25 ILE HD13 1 1
1 405 1 1 25 ILE HG12 H 10.141 8.164 -0.745 1.00 . A A . 25 ILE HG12 1 1
1 406 1 1 25 ILE HG13 H 8.854 6.959 -0.677 1.00 . A A . 25 ILE HG13 1 1
1 407 1 1 25 ILE HG21 H 12.594 7.323 -0.134 1.00 . A A . 25 ILE HG21 1 1
1 408 1 1 25 ILE HG22 H 12.581 6.210 1.233 1.00 . A A . 25 ILE HG22 1 1
1 409 1 1 25 ILE HG23 H 11.764 7.763 1.360 1.00 . A A . 25 ILE HG23 1 1
1 410 1 1 25 ILE N N 9.786 4.788 -1.534 1.00 . A A . 25 ILE N 1 1
1 411 1 1 25 ILE O O 13.120 4.428 -1.485 1.00 . A A . 25 ILE O 1 1
1 412 1 1 26 GLN C C 12.298 1.428 1.135 1.00 . A A . 26 GLN C 1 1
1 413 1 1 26 GLN CA C 12.971 2.680 0.575 1.00 . A A . 26 GLN CA 1 1
1 414 1 1 26 GLN CB C 13.930 3.266 1.618 1.00 . A A . 26 GLN CB 1 1
1 415 1 1 26 GLN CD C 15.868 4.806 1.966 1.00 . A A . 26 GLN CD 1 1
1 416 1 1 26 GLN CG C 14.924 4.202 0.926 1.00 . A A . 26 GLN CG 1 1
1 417 1 1 26 GLN H H 11.122 3.772 0.755 1.00 . A A . 26 GLN H 1 1
1 418 1 1 26 GLN HA H 13.530 2.407 -0.310 1.00 . A A . 26 GLN HA 1 1
1 419 1 1 26 GLN HB2 H 13.363 3.824 2.352 1.00 . A A . 26 GLN HB2 1 1
1 420 1 1 26 GLN HB3 H 14.468 2.469 2.107 1.00 . A A . 26 GLN HB3 1 1
1 421 1 1 26 GLN HE21 H 15.668 6.654 1.273 1.00 . A A . 26 GLN HE21 1 1
1 422 1 1 26 GLN HE22 H 16.703 6.489 2.608 1.00 . A A . 26 GLN HE22 1 1
1 423 1 1 26 GLN HG2 H 15.498 3.641 0.203 1.00 . A A . 26 GLN HG2 1 1
1 424 1 1 26 GLN HG3 H 14.390 4.993 0.425 1.00 . A A . 26 GLN HG3 1 1
1 425 1 1 26 GLN N N 11.939 3.698 0.219 1.00 . A A . 26 GLN N 1 1
1 426 1 1 26 GLN NE2 N 16.098 6.089 1.948 1.00 . A A . 26 GLN NE2 1 1
1 427 1 1 26 GLN O O 11.309 1.498 1.845 1.00 . A A . 26 GLN O 1 1
1 428 1 1 26 GLN OE1 O 16.402 4.104 2.800 1.00 . A A . 26 GLN OE1 1 1
1 429 1 1 27 LEU C C 13.367 -1.811 1.998 1.00 . A A . 27 LEU C 1 1
1 430 1 1 27 LEU CA C 12.272 -1.014 1.288 1.00 . A A . 27 LEU CA 1 1
1 431 1 1 27 LEU CB C 11.733 -1.818 0.086 1.00 . A A . 27 LEU CB 1 1
1 432 1 1 27 LEU CD1 C 12.543 -2.654 -2.150 1.00 . A A . 27 LEU CD1 1 1
1 433 1 1 27 LEU CD2 C 11.871 -0.255 -1.899 1.00 . A A . 27 LEU CD2 1 1
1 434 1 1 27 LEU CG C 12.525 -1.457 -1.193 1.00 . A A . 27 LEU CG 1 1
1 435 1 1 27 LEU H H 13.634 0.273 0.230 1.00 . A A . 27 LEU H 1 1
1 436 1 1 27 LEU HA H 11.473 -0.830 1.984 1.00 . A A . 27 LEU HA 1 1
1 437 1 1 27 LEU HB2 H 11.826 -2.878 0.287 1.00 . A A . 27 LEU HB2 1 1
1 438 1 1 27 LEU HB3 H 10.687 -1.581 -0.062 1.00 . A A . 27 LEU HB3 1 1
1 439 1 1 27 LEU HD11 H 13.158 -3.438 -1.732 1.00 . A A . 27 LEU HD11 1 1
1 440 1 1 27 LEU HD12 H 12.948 -2.347 -3.102 1.00 . A A . 27 LEU HD12 1 1
1 441 1 1 27 LEU HD13 H 11.537 -3.021 -2.287 1.00 . A A . 27 LEU HD13 1 1
1 442 1 1 27 LEU HD21 H 11.035 -0.594 -2.494 1.00 . A A . 27 LEU HD21 1 1
1 443 1 1 27 LEU HD22 H 12.596 0.222 -2.539 1.00 . A A . 27 LEU HD22 1 1
1 444 1 1 27 LEU HD23 H 11.522 0.455 -1.164 1.00 . A A . 27 LEU HD23 1 1
1 445 1 1 27 LEU HG H 13.546 -1.207 -0.932 1.00 . A A . 27 LEU HG 1 1
1 446 1 1 27 LEU N N 12.841 0.281 0.807 1.00 . A A . 27 LEU N 1 1
1 447 1 1 27 LEU O O 14.485 -1.898 1.532 1.00 . A A . 27 LEU O 1 1
1 448 1 1 28 TRP C C 13.643 -4.686 3.819 1.00 . A A . 28 TRP C 1 1
1 449 1 1 28 TRP CA C 14.042 -3.210 3.880 1.00 . A A . 28 TRP CA 1 1
1 450 1 1 28 TRP CB C 14.064 -2.732 5.331 1.00 . A A . 28 TRP CB 1 1
1 451 1 1 28 TRP CD1 C 13.986 -0.203 5.277 1.00 . A A . 28 TRP CD1 1 1
1 452 1 1 28 TRP CD2 C 16.072 -1.000 5.541 1.00 . A A . 28 TRP CD2 1 1
1 453 1 1 28 TRP CE2 C 16.176 0.410 5.529 1.00 . A A . 28 TRP CE2 1 1
1 454 1 1 28 TRP CE3 C 17.249 -1.751 5.695 1.00 . A A . 28 TRP CE3 1 1
1 455 1 1 28 TRP CG C 14.671 -1.365 5.381 1.00 . A A . 28 TRP CG 1 1
1 456 1 1 28 TRP CH2 C 18.569 0.292 5.818 1.00 . A A . 28 TRP CH2 1 1
1 457 1 1 28 TRP CZ2 C 17.407 1.054 5.665 1.00 . A A . 28 TRP CZ2 1 1
1 458 1 1 28 TRP CZ3 C 18.491 -1.108 5.833 1.00 . A A . 28 TRP CZ3 1 1
1 459 1 1 28 TRP H H 12.128 -2.316 3.463 1.00 . A A . 28 TRP H 1 1
1 460 1 1 28 TRP HA H 15.028 -3.091 3.449 1.00 . A A . 28 TRP HA 1 1
1 461 1 1 28 TRP HB2 H 13.055 -2.694 5.716 1.00 . A A . 28 TRP HB2 1 1
1 462 1 1 28 TRP HB3 H 14.654 -3.411 5.926 1.00 . A A . 28 TRP HB3 1 1
1 463 1 1 28 TRP HD1 H 12.917 -0.113 5.146 1.00 . A A . 28 TRP HD1 1 1
1 464 1 1 28 TRP HE1 H 14.638 1.801 5.319 1.00 . A A . 28 TRP HE1 1 1
1 465 1 1 28 TRP HE3 H 17.199 -2.830 5.708 1.00 . A A . 28 TRP HE3 1 1
1 466 1 1 28 TRP HH2 H 19.526 0.781 5.924 1.00 . A A . 28 TRP HH2 1 1
1 467 1 1 28 TRP HZ2 H 17.462 2.133 5.653 1.00 . A A . 28 TRP HZ2 1 1
1 468 1 1 28 TRP HZ3 H 19.389 -1.695 5.950 1.00 . A A . 28 TRP HZ3 1 1
1 469 1 1 28 TRP N N 13.041 -2.401 3.120 1.00 . A A . 28 TRP N 1 1
1 470 1 1 28 TRP NE1 N 14.878 0.852 5.365 1.00 . A A . 28 TRP NE1 1 1
1 471 1 1 28 TRP O O 12.499 -5.042 4.021 1.00 . A A . 28 TRP O 1 1
1 472 1 1 29 GLU C C 14.027 -7.580 4.816 1.00 . A A . 29 GLU C 1 1
1 473 1 1 29 GLU CA C 14.278 -6.999 3.428 1.00 . A A . 29 GLU CA 1 1
1 474 1 1 29 GLU CB C 15.471 -7.707 2.786 1.00 . A A . 29 GLU CB 1 1
1 475 1 1 29 GLU CD C 14.400 -7.764 0.526 1.00 . A A . 29 GLU CD 1 1
1 476 1 1 29 GLU CG C 15.604 -7.265 1.328 1.00 . A A . 29 GLU CG 1 1
1 477 1 1 29 GLU H H 15.492 -5.225 3.356 1.00 . A A . 29 GLU H 1 1
1 478 1 1 29 GLU HA H 13.401 -7.143 2.818 1.00 . A A . 29 GLU HA 1 1
1 479 1 1 29 GLU HB2 H 16.373 -7.448 3.324 1.00 . A A . 29 GLU HB2 1 1
1 480 1 1 29 GLU HB3 H 15.322 -8.775 2.826 1.00 . A A . 29 GLU HB3 1 1
1 481 1 1 29 GLU HG2 H 15.642 -6.186 1.284 1.00 . A A . 29 GLU HG2 1 1
1 482 1 1 29 GLU HG3 H 16.509 -7.675 0.908 1.00 . A A . 29 GLU HG3 1 1
1 483 1 1 29 GLU N N 14.582 -5.542 3.525 1.00 . A A . 29 GLU N 1 1
1 484 1 1 29 GLU O O 14.750 -7.309 5.753 1.00 . A A . 29 GLU O 1 1
1 485 1 1 29 GLU OE1 O 13.770 -8.709 0.971 1.00 . A A . 29 GLU OE1 1 1
1 486 1 1 29 GLU OE2 O 14.129 -7.193 -0.517 1.00 . A A . 29 GLU OE2 1 1
1 487 1 1 30 ASN C C 13.150 -10.452 6.309 1.00 . A A . 30 ASN C 1 1
1 488 1 1 30 ASN CA C 12.687 -8.993 6.281 1.00 . A A . 30 ASN CA 1 1
1 489 1 1 30 ASN CB C 11.177 -8.934 6.509 1.00 . A A . 30 ASN CB 1 1
1 490 1 1 30 ASN CG C 10.872 -9.250 7.973 1.00 . A A . 30 ASN CG 1 1
1 491 1 1 30 ASN H H 12.434 -8.585 4.177 1.00 . A A . 30 ASN H 1 1
1 492 1 1 30 ASN HA H 13.185 -8.445 7.070 1.00 . A A . 30 ASN HA 1 1
1 493 1 1 30 ASN HB2 H 10.817 -7.943 6.270 1.00 . A A . 30 ASN HB2 1 1
1 494 1 1 30 ASN HB3 H 10.688 -9.659 5.876 1.00 . A A . 30 ASN HB3 1 1
1 495 1 1 30 ASN HD21 H 9.162 -8.246 7.975 1.00 . A A . 30 ASN HD21 1 1
1 496 1 1 30 ASN HD22 H 9.570 -8.984 9.448 1.00 . A A . 30 ASN HD22 1 1
1 497 1 1 30 ASN N N 13.002 -8.383 4.953 1.00 . A A . 30 ASN N 1 1
1 498 1 1 30 ASN ND2 N 9.777 -8.789 8.510 1.00 . A A . 30 ASN ND2 1 1
1 499 1 1 30 ASN O O 12.924 -11.208 5.386 1.00 . A A . 30 ASN O 1 1
1 500 1 1 30 ASN OD1 O 11.641 -9.916 8.636 1.00 . A A . 30 ASN OD1 1 1
1 501 1 1 31 THR C C 13.163 -13.123 8.057 1.00 . A A . 31 THR C 1 1
1 502 1 1 31 THR CA C 14.284 -12.251 7.487 1.00 . A A . 31 THR CA 1 1
1 503 1 1 31 THR CB C 15.490 -12.285 8.431 1.00 . A A . 31 THR CB 1 1
1 504 1 1 31 THR CG2 C 15.083 -11.731 9.796 1.00 . A A . 31 THR CG2 1 1
1 505 1 1 31 THR H H 13.962 -10.213 8.098 1.00 . A A . 31 THR H 1 1
1 506 1 1 31 THR HA H 14.575 -12.620 6.517 1.00 . A A . 31 THR HA 1 1
1 507 1 1 31 THR HB H 16.283 -11.678 8.023 1.00 . A A . 31 THR HB 1 1
1 508 1 1 31 THR HG1 H 16.094 -13.985 7.703 1.00 . A A . 31 THR HG1 1 1
1 509 1 1 31 THR HG21 H 14.396 -12.415 10.269 1.00 . A A . 31 THR HG21 1 1
1 510 1 1 31 THR HG22 H 14.606 -10.773 9.668 1.00 . A A . 31 THR HG22 1 1
1 511 1 1 31 THR HG23 H 15.961 -11.616 10.414 1.00 . A A . 31 THR HG23 1 1
1 512 1 1 31 THR N N 13.796 -10.846 7.371 1.00 . A A . 31 THR N 1 1
1 513 1 1 31 THR O O 13.338 -14.298 8.303 1.00 . A A . 31 THR O 1 1
1 514 1 1 31 THR OG1 O 15.942 -13.624 8.579 1.00 . A A . 31 THR OG1 1 1
1 515 1 1 32 HIS C C 10.187 -14.151 7.749 1.00 . A A . 32 HIS C 1 1
1 516 1 1 32 HIS CA C 10.876 -13.328 8.846 1.00 . A A . 32 HIS CA 1 1
1 517 1 1 32 HIS CB C 9.865 -12.357 9.476 1.00 . A A . 32 HIS CB 1 1
1 518 1 1 32 HIS CD2 C 8.689 -12.785 11.789 1.00 . A A . 32 HIS CD2 1 1
1 519 1 1 32 HIS CE1 C 7.727 -14.666 11.310 1.00 . A A . 32 HIS CE1 1 1
1 520 1 1 32 HIS CG C 9.022 -13.083 10.491 1.00 . A A . 32 HIS CG 1 1
1 521 1 1 32 HIS H H 11.898 -11.593 8.080 1.00 . A A . 32 HIS H 1 1
1 522 1 1 32 HIS HA H 11.254 -13.996 9.606 1.00 . A A . 32 HIS HA 1 1
1 523 1 1 32 HIS HB2 H 10.399 -11.554 9.962 1.00 . A A . 32 HIS HB2 1 1
1 524 1 1 32 HIS HB3 H 9.227 -11.947 8.707 1.00 . A A . 32 HIS HB3 1 1
1 525 1 1 32 HIS HD1 H 8.437 -14.773 9.357 1.00 . A A . 32 HIS HD1 1 1
1 526 1 1 32 HIS HD2 H 9.012 -11.907 12.329 1.00 . A A . 32 HIS HD2 1 1
1 527 1 1 32 HIS HE1 H 7.145 -15.573 11.383 1.00 . A A . 32 HIS HE1 1 1
1 528 1 1 32 HIS N N 12.013 -12.547 8.279 1.00 . A A . 32 HIS N 1 1
1 529 1 1 32 HIS ND1 N 8.397 -14.287 10.206 1.00 . A A . 32 HIS ND1 1 1
1 530 1 1 32 HIS NE2 N 7.871 -13.786 12.304 1.00 . A A . 32 HIS NE2 1 1
1 531 1 1 32 HIS O O 9.986 -13.691 6.642 1.00 . A A . 32 HIS O 1 1
1 532 1 1 33 GLU C C 7.757 -15.652 6.728 1.00 . A A . 33 GLU C 1 1
1 533 1 1 33 GLU CA C 9.136 -16.232 7.056 1.00 . A A . 33 GLU CA 1 1
1 534 1 1 33 GLU CB C 8.966 -17.635 7.644 1.00 . A A . 33 GLU CB 1 1
1 535 1 1 33 GLU CD C 10.174 -19.664 8.461 1.00 . A A . 33 GLU CD 1 1
1 536 1 1 33 GLU CG C 10.337 -18.294 7.801 1.00 . A A . 33 GLU CG 1 1
1 537 1 1 33 GLU H H 9.988 -15.708 8.961 1.00 . A A . 33 GLU H 1 1
1 538 1 1 33 GLU HA H 9.732 -16.287 6.157 1.00 . A A . 33 GLU HA 1 1
1 539 1 1 33 GLU HB2 H 8.488 -17.561 8.612 1.00 . A A . 33 GLU HB2 1 1
1 540 1 1 33 GLU HB3 H 8.353 -18.231 6.986 1.00 . A A . 33 GLU HB3 1 1
1 541 1 1 33 GLU HG2 H 10.793 -18.412 6.828 1.00 . A A . 33 GLU HG2 1 1
1 542 1 1 33 GLU HG3 H 10.967 -17.672 8.420 1.00 . A A . 33 GLU HG3 1 1
1 543 1 1 33 GLU N N 9.819 -15.365 8.059 1.00 . A A . 33 GLU N 1 1
1 544 1 1 33 GLU O O 7.319 -15.669 5.597 1.00 . A A . 33 GLU O 1 1
1 545 1 1 33 GLU OE1 O 9.043 -20.054 8.700 1.00 . A A . 33 GLU OE1 1 1
1 546 1 1 33 GLU OE2 O 11.183 -20.300 8.717 1.00 . A A . 33 GLU OE2 1 1
1 547 1 1 34 SER C C 5.835 -13.290 6.646 1.00 . A A . 34 SER C 1 1
1 548 1 1 34 SER CA C 5.714 -14.572 7.468 1.00 . A A . 34 SER CA 1 1
1 549 1 1 34 SER CB C 5.061 -14.242 8.810 1.00 . A A . 34 SER CB 1 1
1 550 1 1 34 SER H H 7.438 -15.148 8.620 1.00 . A A . 34 SER H 1 1
1 551 1 1 34 SER HA H 5.104 -15.288 6.937 1.00 . A A . 34 SER HA 1 1
1 552 1 1 34 SER HB2 H 4.014 -14.041 8.664 1.00 . A A . 34 SER HB2 1 1
1 553 1 1 34 SER HB3 H 5.175 -15.082 9.480 1.00 . A A . 34 SER HB3 1 1
1 554 1 1 34 SER HG H 6.454 -13.378 9.858 1.00 . A A . 34 SER HG 1 1
1 555 1 1 34 SER N N 7.067 -15.146 7.714 1.00 . A A . 34 SER N 1 1
1 556 1 1 34 SER O O 5.391 -13.215 5.518 1.00 . A A . 34 SER O 1 1
1 557 1 1 34 SER OG O 5.683 -13.089 9.364 1.00 . A A . 34 SER OG 1 1
1 558 1 1 35 ILE C C 7.649 -11.107 5.415 1.00 . A A . 35 ILE C 1 1
1 559 1 1 35 ILE CA C 6.567 -10.987 6.488 1.00 . A A . 35 ILE CA 1 1
1 560 1 1 35 ILE CB C 6.945 -9.891 7.485 1.00 . A A . 35 ILE CB 1 1
1 561 1 1 35 ILE CD1 C 6.235 -8.793 9.619 1.00 . A A . 35 ILE CD1 1 1
1 562 1 1 35 ILE CG1 C 5.777 -9.668 8.451 1.00 . A A . 35 ILE CG1 1 1
1 563 1 1 35 ILE CG2 C 7.255 -8.591 6.735 1.00 . A A . 35 ILE CG2 1 1
1 564 1 1 35 ILE H H 6.762 -12.360 8.129 1.00 . A A . 35 ILE H 1 1
1 565 1 1 35 ILE HA H 5.627 -10.736 6.021 1.00 . A A . 35 ILE HA 1 1
1 566 1 1 35 ILE HB H 7.818 -10.199 8.042 1.00 . A A . 35 ILE HB 1 1
1 567 1 1 35 ILE HD11 H 6.678 -7.885 9.237 1.00 . A A . 35 ILE HD11 1 1
1 568 1 1 35 ILE HD12 H 6.965 -9.330 10.207 1.00 . A A . 35 ILE HD12 1 1
1 569 1 1 35 ILE HD13 H 5.385 -8.546 10.239 1.00 . A A . 35 ILE HD13 1 1
1 570 1 1 35 ILE HG12 H 4.968 -9.178 7.929 1.00 . A A . 35 ILE HG12 1 1
1 571 1 1 35 ILE HG13 H 5.435 -10.621 8.829 1.00 . A A . 35 ILE HG13 1 1
1 572 1 1 35 ILE HG21 H 7.190 -7.755 7.416 1.00 . A A . 35 ILE HG21 1 1
1 573 1 1 35 ILE HG22 H 6.544 -8.459 5.933 1.00 . A A . 35 ILE HG22 1 1
1 574 1 1 35 ILE HG23 H 8.253 -8.643 6.324 1.00 . A A . 35 ILE HG23 1 1
1 575 1 1 35 ILE N N 6.423 -12.276 7.214 1.00 . A A . 35 ILE N 1 1
1 576 1 1 35 ILE O O 8.713 -11.645 5.646 1.00 . A A . 35 ILE O 1 1
1 577 1 1 36 SER C C 9.227 -9.417 3.126 1.00 . A A . 36 SER C 1 1
1 578 1 1 36 SER CA C 8.370 -10.682 3.131 1.00 . A A . 36 SER CA 1 1
1 579 1 1 36 SER CB C 7.627 -10.783 1.799 1.00 . A A . 36 SER CB 1 1
1 580 1 1 36 SER H H 6.507 -10.183 4.083 1.00 . A A . 36 SER H 1 1
1 581 1 1 36 SER HA H 9.003 -11.551 3.259 1.00 . A A . 36 SER HA 1 1
1 582 1 1 36 SER HB2 H 6.900 -11.574 1.851 1.00 . A A . 36 SER HB2 1 1
1 583 1 1 36 SER HB3 H 7.123 -9.845 1.598 1.00 . A A . 36 SER HB3 1 1
1 584 1 1 36 SER HG H 8.281 -11.880 0.333 1.00 . A A . 36 SER HG 1 1
1 585 1 1 36 SER N N 7.375 -10.608 4.240 1.00 . A A . 36 SER N 1 1
1 586 1 1 36 SER O O 10.429 -9.469 3.302 1.00 . A A . 36 SER O 1 1
1 587 1 1 36 SER OG O 8.557 -11.068 0.763 1.00 . A A . 36 SER OG 1 1
1 588 1 1 37 GLN C C 8.641 -5.913 3.654 1.00 . A A . 37 GLN C 1 1
1 589 1 1 37 GLN CA C 9.390 -6.996 2.881 1.00 . A A . 37 GLN CA 1 1
1 590 1 1 37 GLN CB C 9.552 -6.556 1.425 1.00 . A A . 37 GLN CB 1 1
1 591 1 1 37 GLN CD C 10.552 -7.175 -0.781 1.00 . A A . 37 GLN CD 1 1
1 592 1 1 37 GLN CG C 10.482 -7.533 0.704 1.00 . A A . 37 GLN CG 1 1
1 593 1 1 37 GLN H H 7.646 -8.262 2.767 1.00 . A A . 37 GLN H 1 1
1 594 1 1 37 GLN HA H 10.365 -7.137 3.323 1.00 . A A . 37 GLN HA 1 1
1 595 1 1 37 GLN HB2 H 8.586 -6.550 0.938 1.00 . A A . 37 GLN HB2 1 1
1 596 1 1 37 GLN HB3 H 9.978 -5.566 1.394 1.00 . A A . 37 GLN HB3 1 1
1 597 1 1 37 GLN HE21 H 12.492 -6.762 -0.739 1.00 . A A . 37 GLN HE21 1 1
1 598 1 1 37 GLN HE22 H 11.745 -6.578 -2.251 1.00 . A A . 37 GLN HE22 1 1
1 599 1 1 37 GLN HG2 H 11.470 -7.472 1.137 1.00 . A A . 37 GLN HG2 1 1
1 600 1 1 37 GLN HG3 H 10.102 -8.538 0.812 1.00 . A A . 37 GLN HG3 1 1
1 601 1 1 37 GLN N N 8.616 -8.276 2.915 1.00 . A A . 37 GLN N 1 1
1 602 1 1 37 GLN NE2 N 11.691 -6.808 -1.300 1.00 . A A . 37 GLN NE2 1 1
1 603 1 1 37 GLN O O 7.438 -5.961 3.811 1.00 . A A . 37 GLN O 1 1
1 604 1 1 37 GLN OE1 O 9.559 -7.232 -1.478 1.00 . A A . 37 GLN OE1 1 1
1 605 1 1 38 VAL C C 9.406 -2.511 4.561 1.00 . A A . 38 VAL C 1 1
1 606 1 1 38 VAL CA C 8.708 -3.826 4.901 1.00 . A A . 38 VAL CA 1 1
1 607 1 1 38 VAL CB C 8.825 -4.106 6.401 1.00 . A A . 38 VAL CB 1 1
1 608 1 1 38 VAL CG1 C 10.300 -4.199 6.803 1.00 . A A . 38 VAL CG1 1 1
1 609 1 1 38 VAL CG2 C 8.156 -2.971 7.179 1.00 . A A . 38 VAL CG2 1 1
1 610 1 1 38 VAL H H 10.324 -4.919 3.989 1.00 . A A . 38 VAL H 1 1
1 611 1 1 38 VAL HA H 7.664 -3.754 4.628 1.00 . A A . 38 VAL HA 1 1
1 612 1 1 38 VAL HB H 8.332 -5.040 6.630 1.00 . A A . 38 VAL HB 1 1
1 613 1 1 38 VAL HG11 H 10.823 -4.846 6.114 1.00 . A A . 38 VAL HG11 1 1
1 614 1 1 38 VAL HG12 H 10.375 -4.604 7.802 1.00 . A A . 38 VAL HG12 1 1
1 615 1 1 38 VAL HG13 H 10.745 -3.215 6.781 1.00 . A A . 38 VAL HG13 1 1
1 616 1 1 38 VAL HG21 H 8.152 -3.210 8.231 1.00 . A A . 38 VAL HG21 1 1
1 617 1 1 38 VAL HG22 H 7.141 -2.849 6.833 1.00 . A A . 38 VAL HG22 1 1
1 618 1 1 38 VAL HG23 H 8.704 -2.053 7.021 1.00 . A A . 38 VAL HG23 1 1
1 619 1 1 38 VAL N N 9.355 -4.931 4.136 1.00 . A A . 38 VAL N 1 1
1 620 1 1 38 VAL O O 10.609 -2.466 4.392 1.00 . A A . 38 VAL O 1 1
1 621 1 1 39 GLY C C 8.339 1.007 4.309 1.00 . A A . 39 GLY C 1 1
1 622 1 1 39 GLY CA C 9.318 -0.143 4.113 1.00 . A A . 39 GLY CA 1 1
1 623 1 1 39 GLY H H 7.696 -1.491 4.584 1.00 . A A . 39 GLY H 1 1
1 624 1 1 39 GLY HA2 H 10.179 0.004 4.747 1.00 . A A . 39 GLY HA2 1 1
1 625 1 1 39 GLY HA3 H 9.629 -0.162 3.085 1.00 . A A . 39 GLY HA3 1 1
1 626 1 1 39 GLY N N 8.669 -1.440 4.451 1.00 . A A . 39 GLY N 1 1
1 627 1 1 39 GLY O O 7.354 0.884 5.008 1.00 . A A . 39 GLY O 1 1
1 628 1 1 40 LEU C C 7.430 3.908 2.442 1.00 . A A . 40 LEU C 1 1
1 629 1 1 40 LEU CA C 7.700 3.313 3.823 1.00 . A A . 40 LEU CA 1 1
1 630 1 1 40 LEU CB C 8.350 4.368 4.727 1.00 . A A . 40 LEU CB 1 1
1 631 1 1 40 LEU CD1 C 10.191 6.084 4.541 1.00 . A A . 40 LEU CD1 1 1
1 632 1 1 40 LEU CD2 C 10.772 3.720 5.101 1.00 . A A . 40 LEU CD2 1 1
1 633 1 1 40 LEU CG C 9.817 4.618 4.295 1.00 . A A . 40 LEU CG 1 1
1 634 1 1 40 LEU H H 9.416 2.197 3.127 1.00 . A A . 40 LEU H 1 1
1 635 1 1 40 LEU HA H 6.764 3.007 4.251 1.00 . A A . 40 LEU HA 1 1
1 636 1 1 40 LEU HB2 H 7.782 5.284 4.654 1.00 . A A . 40 LEU HB2 1 1
1 637 1 1 40 LEU HB3 H 8.326 4.020 5.750 1.00 . A A . 40 LEU HB3 1 1
1 638 1 1 40 LEU HD11 H 9.546 6.722 3.954 1.00 . A A . 40 LEU HD11 1 1
1 639 1 1 40 LEU HD12 H 11.218 6.247 4.251 1.00 . A A . 40 LEU HD12 1 1
1 640 1 1 40 LEU HD13 H 10.070 6.315 5.589 1.00 . A A . 40 LEU HD13 1 1
1 641 1 1 40 LEU HD21 H 10.893 4.124 6.096 1.00 . A A . 40 LEU HD21 1 1
1 642 1 1 40 LEU HD22 H 11.733 3.687 4.609 1.00 . A A . 40 LEU HD22 1 1
1 643 1 1 40 LEU HD23 H 10.368 2.723 5.165 1.00 . A A . 40 LEU HD23 1 1
1 644 1 1 40 LEU HG H 9.929 4.402 3.239 1.00 . A A . 40 LEU HG 1 1
1 645 1 1 40 LEU N N 8.609 2.132 3.687 1.00 . A A . 40 LEU N 1 1
1 646 1 1 40 LEU O O 8.263 3.851 1.561 1.00 . A A . 40 LEU O 1 1
1 647 1 1 41 LEU C C 5.658 6.554 1.055 1.00 . A A . 41 LEU C 1 1
1 648 1 1 41 LEU CA C 5.901 5.052 0.913 1.00 . A A . 41 LEU CA 1 1
1 649 1 1 41 LEU CB C 4.627 4.385 0.396 1.00 . A A . 41 LEU CB 1 1
1 650 1 1 41 LEU CD1 C 3.442 2.210 0.086 1.00 . A A . 41 LEU CD1 1 1
1 651 1 1 41 LEU CD2 C 5.818 2.425 -0.630 1.00 . A A . 41 LEU CD2 1 1
1 652 1 1 41 LEU CG C 4.785 2.861 0.414 1.00 . A A . 41 LEU CG 1 1
1 653 1 1 41 LEU H H 5.599 4.481 2.973 1.00 . A A . 41 LEU H 1 1
1 654 1 1 41 LEU HA H 6.700 4.896 0.205 1.00 . A A . 41 LEU HA 1 1
1 655 1 1 41 LEU HB2 H 3.792 4.668 1.020 1.00 . A A . 41 LEU HB2 1 1
1 656 1 1 41 LEU HB3 H 4.446 4.711 -0.614 1.00 . A A . 41 LEU HB3 1 1
1 657 1 1 41 LEU HD11 H 3.590 1.156 -0.097 1.00 . A A . 41 LEU HD11 1 1
1 658 1 1 41 LEU HD12 H 3.024 2.673 -0.795 1.00 . A A . 41 LEU HD12 1 1
1 659 1 1 41 LEU HD13 H 2.766 2.340 0.918 1.00 . A A . 41 LEU HD13 1 1
1 660 1 1 41 LEU HD21 H 5.738 1.360 -0.792 1.00 . A A . 41 LEU HD21 1 1
1 661 1 1 41 LEU HD22 H 6.811 2.658 -0.280 1.00 . A A . 41 LEU HD22 1 1
1 662 1 1 41 LEU HD23 H 5.628 2.942 -1.558 1.00 . A A . 41 LEU HD23 1 1
1 663 1 1 41 LEU HG H 5.105 2.548 1.394 1.00 . A A . 41 LEU HG 1 1
1 664 1 1 41 LEU N N 6.256 4.464 2.245 1.00 . A A . 41 LEU N 1 1
1 665 1 1 41 LEU O O 4.964 7.004 1.945 1.00 . A A . 41 LEU O 1 1
1 666 1 1 42 GLY C C 4.693 9.193 -0.350 1.00 . A A . 42 GLY C 1 1
1 667 1 1 42 GLY CA C 6.049 8.805 0.234 1.00 . A A . 42 GLY CA 1 1
1 668 1 1 42 GLY H H 6.783 6.934 -0.531 1.00 . A A . 42 GLY H 1 1
1 669 1 1 42 GLY HA2 H 6.104 9.130 1.260 1.00 . A A . 42 GLY HA2 1 1
1 670 1 1 42 GLY HA3 H 6.828 9.283 -0.338 1.00 . A A . 42 GLY HA3 1 1
1 671 1 1 42 GLY N N 6.229 7.328 0.174 1.00 . A A . 42 GLY N 1 1
1 672 1 1 42 GLY O O 4.070 8.431 -1.061 1.00 . A A . 42 GLY O 1 1
1 673 1 1 43 ASP C C 2.720 12.315 -0.245 1.00 . A A . 43 ASP C 1 1
1 674 1 1 43 ASP CA C 2.931 10.842 -0.604 1.00 . A A . 43 ASP CA 1 1
1 675 1 1 43 ASP CB C 1.798 10.010 0.001 1.00 . A A . 43 ASP CB 1 1
1 676 1 1 43 ASP CG C 0.479 10.378 -0.681 1.00 . A A . 43 ASP CG 1 1
1 677 1 1 43 ASP H H 4.771 10.983 0.504 1.00 . A A . 43 ASP H 1 1
1 678 1 1 43 ASP HA H 2.928 10.729 -1.679 1.00 . A A . 43 ASP HA 1 1
1 679 1 1 43 ASP HB2 H 1.998 8.959 -0.146 1.00 . A A . 43 ASP HB2 1 1
1 680 1 1 43 ASP HB3 H 1.724 10.219 1.056 1.00 . A A . 43 ASP HB3 1 1
1 681 1 1 43 ASP N N 4.242 10.385 -0.064 1.00 . A A . 43 ASP N 1 1
1 682 1 1 43 ASP O O 3.248 12.810 0.730 1.00 . A A . 43 ASP O 1 1
1 683 1 1 43 ASP OD1 O 0.528 11.072 -1.683 1.00 . A A . 43 ASP OD1 1 1
1 684 1 1 43 ASP OD2 O -0.556 9.962 -0.189 1.00 . A A . 43 ASP OD2 1 1
1 685 1 1 44 GLU C C 0.971 14.598 0.586 1.00 . A A . 44 GLU C 1 1
1 686 1 1 44 GLU CA C 1.698 14.456 -0.754 1.00 . A A . 44 GLU CA 1 1
1 687 1 1 44 GLU CB C 0.830 15.030 -1.875 1.00 . A A . 44 GLU CB 1 1
1 688 1 1 44 GLU CD C -0.131 17.115 -2.855 1.00 . A A . 44 GLU CD 1 1
1 689 1 1 44 GLU CG C 0.675 16.540 -1.689 1.00 . A A . 44 GLU CG 1 1
1 690 1 1 44 GLU H H 1.541 12.592 -1.812 1.00 . A A . 44 GLU H 1 1
1 691 1 1 44 GLU HA H 2.637 14.990 -0.714 1.00 . A A . 44 GLU HA 1 1
1 692 1 1 44 GLU HB2 H 1.299 14.829 -2.827 1.00 . A A . 44 GLU HB2 1 1
1 693 1 1 44 GLU HB3 H -0.144 14.564 -1.848 1.00 . A A . 44 GLU HB3 1 1
1 694 1 1 44 GLU HG2 H 0.159 16.737 -0.761 1.00 . A A . 44 GLU HG2 1 1
1 695 1 1 44 GLU HG3 H 1.650 17.002 -1.665 1.00 . A A . 44 GLU HG3 1 1
1 696 1 1 44 GLU N N 1.952 13.015 -1.032 1.00 . A A . 44 GLU N 1 1
1 697 1 1 44 GLU O O 0.950 15.655 1.183 1.00 . A A . 44 GLU O 1 1
1 698 1 1 44 GLU OE1 O -0.716 16.334 -3.589 1.00 . A A . 44 GLU OE1 1 1
1 699 1 1 44 GLU OE2 O -0.151 18.327 -2.996 1.00 . A A . 44 GLU OE2 1 1
1 700 1 1 45 THR C C 0.593 13.206 3.495 1.00 . A A . 45 THR C 1 1
1 701 1 1 45 THR CA C -0.355 13.605 2.366 1.00 . A A . 45 THR CA 1 1
1 702 1 1 45 THR CB C -1.545 12.643 2.333 1.00 . A A . 45 THR CB 1 1
1 703 1 1 45 THR CG2 C -2.453 12.986 1.150 1.00 . A A . 45 THR CG2 1 1
1 704 1 1 45 THR H H 0.403 12.695 0.566 1.00 . A A . 45 THR H 1 1
1 705 1 1 45 THR HA H -0.713 14.612 2.536 1.00 . A A . 45 THR HA 1 1
1 706 1 1 45 THR HB H -2.107 12.735 3.251 1.00 . A A . 45 THR HB 1 1
1 707 1 1 45 THR HG1 H -1.710 10.818 1.683 1.00 . A A . 45 THR HG1 1 1
1 708 1 1 45 THR HG21 H -1.853 13.121 0.263 1.00 . A A . 45 THR HG21 1 1
1 709 1 1 45 THR HG22 H -2.991 13.898 1.363 1.00 . A A . 45 THR HG22 1 1
1 710 1 1 45 THR HG23 H -3.155 12.182 0.991 1.00 . A A . 45 THR HG23 1 1
1 711 1 1 45 THR N N 0.373 13.538 1.064 1.00 . A A . 45 THR N 1 1
1 712 1 1 45 THR O O 0.270 13.335 4.658 1.00 . A A . 45 THR O 1 1
1 713 1 1 45 THR OG1 O -1.071 11.310 2.204 1.00 . A A . 45 THR OG1 1 1
1 714 1 1 46 GLY C C 3.392 10.996 3.857 1.00 . A A . 46 GLY C 1 1
1 715 1 1 46 GLY CA C 2.757 12.338 4.214 1.00 . A A . 46 GLY CA 1 1
1 716 1 1 46 GLY H H 2.010 12.650 2.213 1.00 . A A . 46 GLY H 1 1
1 717 1 1 46 GLY HA2 H 3.530 13.090 4.275 1.00 . A A . 46 GLY HA2 1 1
1 718 1 1 46 GLY HA3 H 2.266 12.251 5.173 1.00 . A A . 46 GLY HA3 1 1
1 719 1 1 46 GLY N N 1.770 12.734 3.160 1.00 . A A . 46 GLY N 1 1
1 720 1 1 46 GLY O O 3.534 10.651 2.701 1.00 . A A . 46 GLY O 1 1
1 721 1 1 47 ILE C C 3.644 7.819 5.323 1.00 . A A . 47 ILE C 1 1
1 722 1 1 47 ILE CA C 4.431 8.913 4.611 1.00 . A A . 47 ILE CA 1 1
1 723 1 1 47 ILE CB C 5.854 8.939 5.165 1.00 . A A . 47 ILE CB 1 1
1 724 1 1 47 ILE CD1 C 8.013 10.199 5.089 1.00 . A A . 47 ILE CD1 1 1
1 725 1 1 47 ILE CG1 C 6.672 9.975 4.392 1.00 . A A . 47 ILE CG1 1 1
1 726 1 1 47 ILE CG2 C 6.489 7.552 5.010 1.00 . A A . 47 ILE CG2 1 1
1 727 1 1 47 ILE H H 3.662 10.556 5.775 1.00 . A A . 47 ILE H 1 1
1 728 1 1 47 ILE HA H 4.464 8.698 3.552 1.00 . A A . 47 ILE HA 1 1
1 729 1 1 47 ILE HB H 5.828 9.207 6.212 1.00 . A A . 47 ILE HB 1 1
1 730 1 1 47 ILE HD11 H 8.496 9.248 5.254 1.00 . A A . 47 ILE HD11 1 1
1 731 1 1 47 ILE HD12 H 7.849 10.690 6.037 1.00 . A A . 47 ILE HD12 1 1
1 732 1 1 47 ILE HD13 H 8.641 10.819 4.466 1.00 . A A . 47 ILE HD13 1 1
1 733 1 1 47 ILE HG12 H 6.845 9.617 3.390 1.00 . A A . 47 ILE HG12 1 1
1 734 1 1 47 ILE HG13 H 6.128 10.907 4.353 1.00 . A A . 47 ILE HG13 1 1
1 735 1 1 47 ILE HG21 H 7.562 7.632 5.098 1.00 . A A . 47 ILE HG21 1 1
1 736 1 1 47 ILE HG22 H 6.237 7.145 4.041 1.00 . A A . 47 ILE HG22 1 1
1 737 1 1 47 ILE HG23 H 6.113 6.898 5.783 1.00 . A A . 47 ILE HG23 1 1
1 738 1 1 47 ILE N N 3.785 10.241 4.854 1.00 . A A . 47 ILE N 1 1
1 739 1 1 47 ILE O O 3.194 7.994 6.436 1.00 . A A . 47 ILE O 1 1
1 740 1 1 48 ILE C C 3.562 4.280 5.233 1.00 . A A . 48 ILE C 1 1
1 741 1 1 48 ILE CA C 2.729 5.556 5.315 1.00 . A A . 48 ILE CA 1 1
1 742 1 1 48 ILE CB C 1.397 5.349 4.587 1.00 . A A . 48 ILE CB 1 1
1 743 1 1 48 ILE CD1 C 0.215 4.728 6.733 1.00 . A A . 48 ILE CD1 1 1
1 744 1 1 48 ILE CG1 C 0.575 4.268 5.311 1.00 . A A . 48 ILE CG1 1 1
1 745 1 1 48 ILE CG2 C 1.659 4.911 3.143 1.00 . A A . 48 ILE CG2 1 1
1 746 1 1 48 ILE H H 3.861 6.576 3.787 1.00 . A A . 48 ILE H 1 1
1 747 1 1 48 ILE HA H 2.537 5.778 6.355 1.00 . A A . 48 ILE HA 1 1
1 748 1 1 48 ILE HB H 0.845 6.276 4.581 1.00 . A A . 48 ILE HB 1 1
1 749 1 1 48 ILE HD11 H 0.979 4.399 7.421 1.00 . A A . 48 ILE HD11 1 1
1 750 1 1 48 ILE HD12 H -0.732 4.297 7.018 1.00 . A A . 48 ILE HD12 1 1
1 751 1 1 48 ILE HD13 H 0.141 5.807 6.766 1.00 . A A . 48 ILE HD13 1 1
1 752 1 1 48 ILE HG12 H -0.331 4.081 4.757 1.00 . A A . 48 ILE HG12 1 1
1 753 1 1 48 ILE HG13 H 1.151 3.356 5.368 1.00 . A A . 48 ILE HG13 1 1
1 754 1 1 48 ILE HG21 H 2.428 5.534 2.712 1.00 . A A . 48 ILE HG21 1 1
1 755 1 1 48 ILE HG22 H 0.752 5.009 2.567 1.00 . A A . 48 ILE HG22 1 1
1 756 1 1 48 ILE HG23 H 1.982 3.880 3.131 1.00 . A A . 48 ILE HG23 1 1
1 757 1 1 48 ILE N N 3.481 6.686 4.684 1.00 . A A . 48 ILE N 1 1
1 758 1 1 48 ILE O O 4.205 4.001 4.241 1.00 . A A . 48 ILE O 1 1
1 759 1 1 49 LYS C C 3.518 1.119 5.668 1.00 . A A . 49 LYS C 1 1
1 760 1 1 49 LYS CA C 4.334 2.241 6.297 1.00 . A A . 49 LYS CA 1 1
1 761 1 1 49 LYS CB C 4.679 1.885 7.739 1.00 . A A . 49 LYS CB 1 1
1 762 1 1 49 LYS CD C 6.193 2.478 9.646 1.00 . A A . 49 LYS CD 1 1
1 763 1 1 49 LYS CE C 5.082 2.480 10.704 1.00 . A A . 49 LYS CE 1 1
1 764 1 1 49 LYS CG C 5.646 2.934 8.291 1.00 . A A . 49 LYS CG 1 1
1 765 1 1 49 LYS H H 3.022 3.760 7.066 1.00 . A A . 49 LYS H 1 1
1 766 1 1 49 LYS HA H 5.240 2.372 5.741 1.00 . A A . 49 LYS HA 1 1
1 767 1 1 49 LYS HB2 H 3.774 1.877 8.329 1.00 . A A . 49 LYS HB2 1 1
1 768 1 1 49 LYS HB3 H 5.143 0.912 7.772 1.00 . A A . 49 LYS HB3 1 1
1 769 1 1 49 LYS HD2 H 6.592 1.479 9.549 1.00 . A A . 49 LYS HD2 1 1
1 770 1 1 49 LYS HD3 H 6.980 3.148 9.954 1.00 . A A . 49 LYS HD3 1 1
1 771 1 1 49 LYS HE2 H 4.422 1.643 10.538 1.00 . A A . 49 LYS HE2 1 1
1 772 1 1 49 LYS HE3 H 5.525 2.395 11.685 1.00 . A A . 49 LYS HE3 1 1
1 773 1 1 49 LYS HG2 H 6.467 3.060 7.600 1.00 . A A . 49 LYS HG2 1 1
1 774 1 1 49 LYS HG3 H 5.131 3.874 8.406 1.00 . A A . 49 LYS HG3 1 1
1 775 1 1 49 LYS HZ1 H 3.854 3.940 11.537 1.00 . A A . 49 LYS HZ1 1 1
1 776 1 1 49 LYS HZ2 H 3.578 3.662 9.883 1.00 . A A . 49 LYS HZ2 1 1
1 777 1 1 49 LYS HZ3 H 4.949 4.532 10.384 1.00 . A A . 49 LYS HZ3 1 1
1 778 1 1 49 LYS N N 3.551 3.506 6.281 1.00 . A A . 49 LYS N 1 1
1 779 1 1 49 LYS NZ N 4.307 3.749 10.621 1.00 . A A . 49 LYS NZ 1 1
1 780 1 1 49 LYS O O 2.307 1.101 5.754 1.00 . A A . 49 LYS O 1 1
1 781 1 1 50 PHE C C 4.214 -2.245 4.536 1.00 . A A . 50 PHE C 1 1
1 782 1 1 50 PHE CA C 3.423 -0.946 4.393 1.00 . A A . 50 PHE CA 1 1
1 783 1 1 50 PHE CB C 3.202 -0.636 2.909 1.00 . A A . 50 PHE CB 1 1
1 784 1 1 50 PHE CD1 C 5.531 0.198 2.383 1.00 . A A . 50 PHE CD1 1 1
1 785 1 1 50 PHE CD2 C 4.696 -1.742 1.195 1.00 . A A . 50 PHE CD2 1 1
1 786 1 1 50 PHE CE1 C 6.735 0.113 1.670 1.00 . A A . 50 PHE CE1 1 1
1 787 1 1 50 PHE CE2 C 5.898 -1.827 0.484 1.00 . A A . 50 PHE CE2 1 1
1 788 1 1 50 PHE CG C 4.510 -0.729 2.145 1.00 . A A . 50 PHE CG 1 1
1 789 1 1 50 PHE CZ C 6.917 -0.899 0.721 1.00 . A A . 50 PHE CZ 1 1
1 790 1 1 50 PHE H H 5.149 0.214 4.972 1.00 . A A . 50 PHE H 1 1
1 791 1 1 50 PHE HA H 2.463 -1.069 4.876 1.00 . A A . 50 PHE HA 1 1
1 792 1 1 50 PHE HB2 H 2.497 -1.343 2.502 1.00 . A A . 50 PHE HB2 1 1
1 793 1 1 50 PHE HB3 H 2.802 0.363 2.810 1.00 . A A . 50 PHE HB3 1 1
1 794 1 1 50 PHE HD1 H 5.392 0.980 3.115 1.00 . A A . 50 PHE HD1 1 1
1 795 1 1 50 PHE HD2 H 3.910 -2.455 1.009 1.00 . A A . 50 PHE HD2 1 1
1 796 1 1 50 PHE HE1 H 7.521 0.830 1.851 1.00 . A A . 50 PHE HE1 1 1
1 797 1 1 50 PHE HE2 H 6.038 -2.608 -0.248 1.00 . A A . 50 PHE HE2 1 1
1 798 1 1 50 PHE HZ H 7.844 -0.963 0.172 1.00 . A A . 50 PHE HZ 1 1
1 799 1 1 50 PHE N N 4.171 0.178 5.031 1.00 . A A . 50 PHE N 1 1
1 800 1 1 50 PHE O O 5.431 -2.246 4.621 1.00 . A A . 50 PHE O 1 1
1 801 1 1 51 THR C C 3.613 -5.610 3.614 1.00 . A A . 51 THR C 1 1
1 802 1 1 51 THR CA C 4.175 -4.682 4.690 1.00 . A A . 51 THR CA 1 1
1 803 1 1 51 THR CB C 3.875 -5.257 6.075 1.00 . A A . 51 THR CB 1 1
1 804 1 1 51 THR CG2 C 4.659 -6.552 6.270 1.00 . A A . 51 THR CG2 1 1
1 805 1 1 51 THR H H 2.537 -3.303 4.485 1.00 . A A . 51 THR H 1 1
1 806 1 1 51 THR HA H 5.244 -4.586 4.559 1.00 . A A . 51 THR HA 1 1
1 807 1 1 51 THR HB H 2.819 -5.459 6.164 1.00 . A A . 51 THR HB 1 1
1 808 1 1 51 THR HG1 H 3.516 -3.755 7.258 1.00 . A A . 51 THR HG1 1 1
1 809 1 1 51 THR HG21 H 5.713 -6.325 6.308 1.00 . A A . 51 THR HG21 1 1
1 810 1 1 51 THR HG22 H 4.464 -7.224 5.446 1.00 . A A . 51 THR HG22 1 1
1 811 1 1 51 THR HG23 H 4.358 -7.020 7.194 1.00 . A A . 51 THR HG23 1 1
1 812 1 1 51 THR N N 3.514 -3.351 4.559 1.00 . A A . 51 THR N 1 1
1 813 1 1 51 THR O O 2.419 -5.669 3.401 1.00 . A A . 51 THR O 1 1
1 814 1 1 51 THR OG1 O 4.269 -4.318 7.066 1.00 . A A . 51 THR OG1 1 1
1 815 1 1 52 ILE C C 3.841 -8.658 2.379 1.00 . A A . 52 ILE C 1 1
1 816 1 1 52 ILE CA C 3.966 -7.238 1.847 1.00 . A A . 52 ILE CA 1 1
1 817 1 1 52 ILE CB C 4.960 -7.216 0.686 1.00 . A A . 52 ILE CB 1 1
1 818 1 1 52 ILE CD1 C 3.905 -5.035 -0.001 1.00 . A A . 52 ILE CD1 1 1
1 819 1 1 52 ILE CG1 C 5.227 -5.763 0.269 1.00 . A A . 52 ILE CG1 1 1
1 820 1 1 52 ILE CG2 C 4.390 -8.000 -0.497 1.00 . A A . 52 ILE CG2 1 1
1 821 1 1 52 ILE H H 5.420 -6.255 3.104 1.00 . A A . 52 ILE H 1 1
1 822 1 1 52 ILE HA H 2.997 -6.915 1.497 1.00 . A A . 52 ILE HA 1 1
1 823 1 1 52 ILE HB H 5.887 -7.674 1.003 1.00 . A A . 52 ILE HB 1 1
1 824 1 1 52 ILE HD11 H 3.223 -5.695 -0.516 1.00 . A A . 52 ILE HD11 1 1
1 825 1 1 52 ILE HD12 H 4.092 -4.165 -0.609 1.00 . A A . 52 ILE HD12 1 1
1 826 1 1 52 ILE HD13 H 3.467 -4.729 0.937 1.00 . A A . 52 ILE HD13 1 1
1 827 1 1 52 ILE HG12 H 5.758 -5.256 1.063 1.00 . A A . 52 ILE HG12 1 1
1 828 1 1 52 ILE HG13 H 5.828 -5.753 -0.626 1.00 . A A . 52 ILE HG13 1 1
1 829 1 1 52 ILE HG21 H 3.496 -7.510 -0.854 1.00 . A A . 52 ILE HG21 1 1
1 830 1 1 52 ILE HG22 H 4.149 -9.004 -0.183 1.00 . A A . 52 ILE HG22 1 1
1 831 1 1 52 ILE HG23 H 5.121 -8.036 -1.290 1.00 . A A . 52 ILE HG23 1 1
1 832 1 1 52 ILE N N 4.459 -6.325 2.924 1.00 . A A . 52 ILE N 1 1
1 833 1 1 52 ILE O O 4.785 -9.235 2.881 1.00 . A A . 52 ILE O 1 1
1 834 1 1 53 TRP C C 2.813 -11.602 1.626 1.00 . A A . 53 TRP C 1 1
1 835 1 1 53 TRP CA C 2.471 -10.621 2.749 1.00 . A A . 53 TRP CA 1 1
1 836 1 1 53 TRP CB C 1.010 -10.786 3.166 1.00 . A A . 53 TRP CB 1 1
1 837 1 1 53 TRP CD1 C 0.238 -8.791 4.521 1.00 . A A . 53 TRP CD1 1 1
1 838 1 1 53 TRP CD2 C 1.072 -10.441 5.802 1.00 . A A . 53 TRP CD2 1 1
1 839 1 1 53 TRP CE2 C 0.684 -9.402 6.680 1.00 . A A . 53 TRP CE2 1 1
1 840 1 1 53 TRP CE3 C 1.631 -11.605 6.358 1.00 . A A . 53 TRP CE3 1 1
1 841 1 1 53 TRP CG C 0.777 -10.030 4.437 1.00 . A A . 53 TRP CG 1 1
1 842 1 1 53 TRP CH2 C 1.403 -10.678 8.598 1.00 . A A . 53 TRP CH2 1 1
1 843 1 1 53 TRP CZ2 C 0.846 -9.513 8.062 1.00 . A A . 53 TRP CZ2 1 1
1 844 1 1 53 TRP CZ3 C 1.795 -11.721 7.748 1.00 . A A . 53 TRP CZ3 1 1
1 845 1 1 53 TRP H H 1.924 -8.744 1.849 1.00 . A A . 53 TRP H 1 1
1 846 1 1 53 TRP HA H 3.114 -10.810 3.600 1.00 . A A . 53 TRP HA 1 1
1 847 1 1 53 TRP HB2 H 0.368 -10.395 2.390 1.00 . A A . 53 TRP HB2 1 1
1 848 1 1 53 TRP HB3 H 0.795 -11.831 3.322 1.00 . A A . 53 TRP HB3 1 1
1 849 1 1 53 TRP HD1 H -0.093 -8.192 3.685 1.00 . A A . 53 TRP HD1 1 1
1 850 1 1 53 TRP HE1 H -0.165 -7.564 6.185 1.00 . A A . 53 TRP HE1 1 1
1 851 1 1 53 TRP HE3 H 1.937 -12.414 5.713 1.00 . A A . 53 TRP HE3 1 1
1 852 1 1 53 TRP HH2 H 1.532 -10.774 9.665 1.00 . A A . 53 TRP HH2 1 1
1 853 1 1 53 TRP HZ2 H 0.543 -8.707 8.713 1.00 . A A . 53 TRP HZ2 1 1
1 854 1 1 53 TRP HZ3 H 2.224 -12.620 8.163 1.00 . A A . 53 TRP HZ3 1 1
1 855 1 1 53 TRP N N 2.674 -9.231 2.263 1.00 . A A . 53 TRP N 1 1
1 856 1 1 53 TRP NE1 N 0.184 -8.417 5.852 1.00 . A A . 53 TRP NE1 1 1
1 857 1 1 53 TRP O O 2.491 -11.383 0.475 1.00 . A A . 53 TRP O 1 1
1 858 1 1 54 LYS C C 2.580 -14.277 0.295 1.00 . A A . 54 LYS C 1 1
1 859 1 1 54 LYS CA C 3.846 -13.679 0.916 1.00 . A A . 54 LYS CA 1 1
1 860 1 1 54 LYS CB C 4.675 -14.791 1.562 1.00 . A A . 54 LYS CB 1 1
1 861 1 1 54 LYS CD C 6.876 -15.349 2.611 1.00 . A A . 54 LYS CD 1 1
1 862 1 1 54 LYS CE C 8.223 -14.783 3.070 1.00 . A A . 54 LYS CE 1 1
1 863 1 1 54 LYS CG C 6.028 -14.228 2.009 1.00 . A A . 54 LYS CG 1 1
1 864 1 1 54 LYS H H 3.723 -12.830 2.887 1.00 . A A . 54 LYS H 1 1
1 865 1 1 54 LYS HA H 4.431 -13.198 0.145 1.00 . A A . 54 LYS HA 1 1
1 866 1 1 54 LYS HB2 H 4.146 -15.177 2.423 1.00 . A A . 54 LYS HB2 1 1
1 867 1 1 54 LYS HB3 H 4.834 -15.586 0.851 1.00 . A A . 54 LYS HB3 1 1
1 868 1 1 54 LYS HD2 H 6.357 -15.779 3.455 1.00 . A A . 54 LYS HD2 1 1
1 869 1 1 54 LYS HD3 H 7.046 -16.112 1.866 1.00 . A A . 54 LYS HD3 1 1
1 870 1 1 54 LYS HE2 H 8.746 -14.366 2.222 1.00 . A A . 54 LYS HE2 1 1
1 871 1 1 54 LYS HE3 H 8.056 -14.010 3.806 1.00 . A A . 54 LYS HE3 1 1
1 872 1 1 54 LYS HG2 H 6.541 -13.802 1.158 1.00 . A A . 54 LYS HG2 1 1
1 873 1 1 54 LYS HG3 H 5.869 -13.462 2.754 1.00 . A A . 54 LYS HG3 1 1
1 874 1 1 54 LYS HZ1 H 8.759 -16.013 4.661 1.00 . A A . 54 LYS HZ1 1 1
1 875 1 1 54 LYS HZ2 H 10.049 -15.611 3.632 1.00 . A A . 54 LYS HZ2 1 1
1 876 1 1 54 LYS HZ3 H 8.892 -16.754 3.142 1.00 . A A . 54 LYS HZ3 1 1
1 877 1 1 54 LYS N N 3.471 -12.679 1.953 1.00 . A A . 54 LYS N 1 1
1 878 1 1 54 LYS NZ N 9.043 -15.873 3.671 1.00 . A A . 54 LYS NZ 1 1
1 879 1 1 54 LYS O O 2.541 -14.592 -0.877 1.00 . A A . 54 LYS O 1 1
1 880 1 1 55 ASN C C -0.200 -14.224 -0.655 1.00 . A A . 55 ASN C 1 1
1 881 1 1 55 ASN CA C 0.295 -15.045 0.540 1.00 . A A . 55 ASN CA 1 1
1 882 1 1 55 ASN CB C -0.765 -15.037 1.645 1.00 . A A . 55 ASN CB 1 1
1 883 1 1 55 ASN CG C -1.118 -13.591 2.004 1.00 . A A . 55 ASN CG 1 1
1 884 1 1 55 ASN H H 1.608 -14.201 2.022 1.00 . A A . 55 ASN H 1 1
1 885 1 1 55 ASN HA H 0.479 -16.062 0.228 1.00 . A A . 55 ASN HA 1 1
1 886 1 1 55 ASN HB2 H -1.650 -15.551 1.300 1.00 . A A . 55 ASN HB2 1 1
1 887 1 1 55 ASN HB3 H -0.375 -15.536 2.519 1.00 . A A . 55 ASN HB3 1 1
1 888 1 1 55 ASN HD21 H -2.572 -14.104 3.255 1.00 . A A . 55 ASN HD21 1 1
1 889 1 1 55 ASN HD22 H -2.313 -12.435 3.090 1.00 . A A . 55 ASN HD22 1 1
1 890 1 1 55 ASN N N 1.552 -14.451 1.076 1.00 . A A . 55 ASN N 1 1
1 891 1 1 55 ASN ND2 N -2.081 -13.357 2.853 1.00 . A A . 55 ASN ND2 1 1
1 892 1 1 55 ASN O O -0.987 -14.688 -1.454 1.00 . A A . 55 ASN O 1 1
1 893 1 1 55 ASN OD1 O -0.508 -12.665 1.508 1.00 . A A . 55 ASN OD1 1 1
1 894 1 1 56 ALA C C 0.416 -12.720 -3.237 1.00 . A A . 56 ALA C 1 1
1 895 1 1 56 ALA CA C -0.174 -12.168 -1.935 1.00 . A A . 56 ALA CA 1 1
1 896 1 1 56 ALA CB C 0.314 -10.734 -1.714 1.00 . A A . 56 ALA CB 1 1
1 897 1 1 56 ALA H H 0.900 -12.657 -0.137 1.00 . A A . 56 ALA H 1 1
1 898 1 1 56 ALA HA H -1.251 -12.175 -1.999 1.00 . A A . 56 ALA HA 1 1
1 899 1 1 56 ALA HB1 H 1.354 -10.654 -2.001 1.00 . A A . 56 ALA HB1 1 1
1 900 1 1 56 ALA HB2 H 0.212 -10.479 -0.671 1.00 . A A . 56 ALA HB2 1 1
1 901 1 1 56 ALA HB3 H -0.277 -10.056 -2.310 1.00 . A A . 56 ALA HB3 1 1
1 902 1 1 56 ALA N N 0.261 -13.012 -0.787 1.00 . A A . 56 ALA N 1 1
1 903 1 1 56 ALA O O -0.220 -12.711 -4.271 1.00 . A A . 56 ALA O 1 1
1 904 1 1 57 GLU C C 2.242 -12.666 -5.511 1.00 . A A . 57 GLU C 1 1
1 905 1 1 57 GLU CA C 2.292 -13.721 -4.413 1.00 . A A . 57 GLU CA 1 1
1 906 1 1 57 GLU CB C 1.581 -14.997 -4.878 1.00 . A A . 57 GLU CB 1 1
1 907 1 1 57 GLU CD C 3.228 -16.457 -3.687 1.00 . A A . 57 GLU CD 1 1
1 908 1 1 57 GLU CG C 1.748 -16.085 -3.816 1.00 . A A . 57 GLU CG 1 1
1 909 1 1 57 GLU H H 2.128 -13.164 -2.344 1.00 . A A . 57 GLU H 1 1
1 910 1 1 57 GLU HA H 3.324 -13.943 -4.192 1.00 . A A . 57 GLU HA 1 1
1 911 1 1 57 GLU HB2 H 0.531 -14.795 -5.027 1.00 . A A . 57 GLU HB2 1 1
1 912 1 1 57 GLU HB3 H 2.018 -15.334 -5.807 1.00 . A A . 57 GLU HB3 1 1
1 913 1 1 57 GLU HG2 H 1.386 -15.716 -2.868 1.00 . A A . 57 GLU HG2 1 1
1 914 1 1 57 GLU HG3 H 1.183 -16.959 -4.103 1.00 . A A . 57 GLU HG3 1 1
1 915 1 1 57 GLU N N 1.636 -13.183 -3.188 1.00 . A A . 57 GLU N 1 1
1 916 1 1 57 GLU O O 1.944 -12.959 -6.651 1.00 . A A . 57 GLU O 1 1
1 917 1 1 57 GLU OE1 O 3.970 -16.185 -4.618 1.00 . A A . 57 GLU OE1 1 1
1 918 1 1 57 GLU OE2 O 3.595 -16.997 -2.657 1.00 . A A . 57 GLU OE2 1 1
1 919 1 1 58 LEU C C 3.955 -9.898 -6.507 1.00 . A A . 58 LEU C 1 1
1 920 1 1 58 LEU CA C 2.514 -10.336 -6.184 1.00 . A A . 58 LEU CA 1 1
1 921 1 1 58 LEU CB C 1.738 -9.144 -5.620 1.00 . A A . 58 LEU CB 1 1
1 922 1 1 58 LEU CD1 C -0.370 -8.444 -4.484 1.00 . A A . 58 LEU CD1 1 1
1 923 1 1 58 LEU CD2 C -0.475 -10.044 -6.409 1.00 . A A . 58 LEU CD2 1 1
1 924 1 1 58 LEU CG C 0.343 -9.602 -5.184 1.00 . A A . 58 LEU CG 1 1
1 925 1 1 58 LEU H H 2.773 -11.230 -4.241 1.00 . A A . 58 LEU H 1 1
1 926 1 1 58 LEU HA H 2.026 -10.684 -7.070 1.00 . A A . 58 LEU HA 1 1
1 927 1 1 58 LEU HB2 H 2.269 -8.742 -4.768 1.00 . A A . 58 LEU HB2 1 1
1 928 1 1 58 LEU HB3 H 1.646 -8.382 -6.379 1.00 . A A . 58 LEU HB3 1 1
1 929 1 1 58 LEU HD11 H 0.242 -8.083 -3.671 1.00 . A A . 58 LEU HD11 1 1
1 930 1 1 58 LEU HD12 H -1.318 -8.787 -4.097 1.00 . A A . 58 LEU HD12 1 1
1 931 1 1 58 LEU HD13 H -0.537 -7.645 -5.191 1.00 . A A . 58 LEU HD13 1 1
1 932 1 1 58 LEU HD21 H -0.290 -9.372 -7.233 1.00 . A A . 58 LEU HD21 1 1
1 933 1 1 58 LEU HD22 H -1.527 -10.031 -6.165 1.00 . A A . 58 LEU HD22 1 1
1 934 1 1 58 LEU HD23 H -0.191 -11.047 -6.691 1.00 . A A . 58 LEU HD23 1 1
1 935 1 1 58 LEU HG H 0.440 -10.430 -4.498 1.00 . A A . 58 LEU HG 1 1
1 936 1 1 58 LEU N N 2.536 -11.433 -5.170 1.00 . A A . 58 LEU N 1 1
1 937 1 1 58 LEU O O 4.836 -10.021 -5.678 1.00 . A A . 58 LEU O 1 1
1 938 1 1 59 PRO C C 6.172 -7.902 -7.097 1.00 . A A . 59 PRO C 1 1
1 939 1 1 59 PRO CA C 5.564 -8.901 -8.097 1.00 . A A . 59 PRO CA 1 1
1 940 1 1 59 PRO CB C 5.335 -8.222 -9.460 1.00 . A A . 59 PRO CB 1 1
1 941 1 1 59 PRO CD C 3.219 -9.189 -8.790 1.00 . A A . 59 PRO CD 1 1
1 942 1 1 59 PRO CG C 4.083 -8.831 -9.999 1.00 . A A . 59 PRO CG 1 1
1 943 1 1 59 PRO HA H 6.223 -9.745 -8.221 1.00 . A A . 59 PRO HA 1 1
1 944 1 1 59 PRO HB2 H 5.205 -7.152 -9.334 1.00 . A A . 59 PRO HB2 1 1
1 945 1 1 59 PRO HB3 H 6.162 -8.420 -10.126 1.00 . A A . 59 PRO HB3 1 1
1 946 1 1 59 PRO HD2 H 2.529 -8.388 -8.560 1.00 . A A . 59 PRO HD2 1 1
1 947 1 1 59 PRO HD3 H 2.691 -10.106 -8.985 1.00 . A A . 59 PRO HD3 1 1
1 948 1 1 59 PRO HG2 H 3.563 -8.124 -10.635 1.00 . A A . 59 PRO HG2 1 1
1 949 1 1 59 PRO HG3 H 4.315 -9.728 -10.556 1.00 . A A . 59 PRO HG3 1 1
1 950 1 1 59 PRO N N 4.198 -9.374 -7.694 1.00 . A A . 59 PRO N 1 1
1 951 1 1 59 PRO O O 5.475 -7.157 -6.440 1.00 . A A . 59 PRO O 1 1
1 952 1 1 60 LEU C C 7.998 -5.527 -6.483 1.00 . A A . 60 LEU C 1 1
1 953 1 1 60 LEU CA C 8.147 -6.976 -6.018 1.00 . A A . 60 LEU CA 1 1
1 954 1 1 60 LEU CB C 9.633 -7.329 -5.931 1.00 . A A . 60 LEU CB 1 1
1 955 1 1 60 LEU CD1 C 11.281 -9.154 -5.501 1.00 . A A . 60 LEU CD1 1 1
1 956 1 1 60 LEU CD2 C 9.103 -9.126 -4.253 1.00 . A A . 60 LEU CD2 1 1
1 957 1 1 60 LEU CG C 9.792 -8.814 -5.592 1.00 . A A . 60 LEU CG 1 1
1 958 1 1 60 LEU H H 8.014 -8.520 -7.513 1.00 . A A . 60 LEU H 1 1
1 959 1 1 60 LEU HA H 7.696 -7.079 -5.044 1.00 . A A . 60 LEU HA 1 1
1 960 1 1 60 LEU HB2 H 10.107 -7.123 -6.881 1.00 . A A . 60 LEU HB2 1 1
1 961 1 1 60 LEU HB3 H 10.100 -6.734 -5.159 1.00 . A A . 60 LEU HB3 1 1
1 962 1 1 60 LEU HD11 H 11.753 -8.966 -6.454 1.00 . A A . 60 LEU HD11 1 1
1 963 1 1 60 LEU HD12 H 11.398 -10.195 -5.241 1.00 . A A . 60 LEU HD12 1 1
1 964 1 1 60 LEU HD13 H 11.745 -8.539 -4.743 1.00 . A A . 60 LEU HD13 1 1
1 965 1 1 60 LEU HD21 H 8.045 -9.271 -4.419 1.00 . A A . 60 LEU HD21 1 1
1 966 1 1 60 LEU HD22 H 9.251 -8.305 -3.566 1.00 . A A . 60 LEU HD22 1 1
1 967 1 1 60 LEU HD23 H 9.522 -10.027 -3.829 1.00 . A A . 60 LEU HD23 1 1
1 968 1 1 60 LEU HG H 9.340 -9.406 -6.376 1.00 . A A . 60 LEU HG 1 1
1 969 1 1 60 LEU N N 7.475 -7.901 -6.977 1.00 . A A . 60 LEU N 1 1
1 970 1 1 60 LEU O O 8.016 -5.231 -7.660 1.00 . A A . 60 LEU O 1 1
1 971 1 1 61 LEU C C 9.052 -2.596 -6.249 1.00 . A A . 61 LEU C 1 1
1 972 1 1 61 LEU CA C 7.686 -3.191 -5.907 1.00 . A A . 61 LEU CA 1 1
1 973 1 1 61 LEU CB C 7.073 -2.450 -4.714 1.00 . A A . 61 LEU CB 1 1
1 974 1 1 61 LEU CD1 C 5.324 -4.220 -4.390 1.00 . A A . 61 LEU CD1 1 1
1 975 1 1 61 LEU CD2 C 4.938 -1.898 -3.539 1.00 . A A . 61 LEU CD2 1 1
1 976 1 1 61 LEU CG C 5.567 -2.730 -4.659 1.00 . A A . 61 LEU CG 1 1
1 977 1 1 61 LEU H H 7.832 -4.898 -4.611 1.00 . A A . 61 LEU H 1 1
1 978 1 1 61 LEU HA H 7.035 -3.103 -6.764 1.00 . A A . 61 LEU HA 1 1
1 979 1 1 61 LEU HB2 H 7.538 -2.796 -3.800 1.00 . A A . 61 LEU HB2 1 1
1 980 1 1 61 LEU HB3 H 7.238 -1.389 -4.822 1.00 . A A . 61 LEU HB3 1 1
1 981 1 1 61 LEU HD11 H 4.310 -4.366 -4.047 1.00 . A A . 61 LEU HD11 1 1
1 982 1 1 61 LEU HD12 H 6.012 -4.569 -3.634 1.00 . A A . 61 LEU HD12 1 1
1 983 1 1 61 LEU HD13 H 5.477 -4.780 -5.301 1.00 . A A . 61 LEU HD13 1 1
1 984 1 1 61 LEU HD21 H 5.166 -0.854 -3.695 1.00 . A A . 61 LEU HD21 1 1
1 985 1 1 61 LEU HD22 H 5.335 -2.217 -2.587 1.00 . A A . 61 LEU HD22 1 1
1 986 1 1 61 LEU HD23 H 3.867 -2.038 -3.547 1.00 . A A . 61 LEU HD23 1 1
1 987 1 1 61 LEU HG H 5.117 -2.459 -5.604 1.00 . A A . 61 LEU HG 1 1
1 988 1 1 61 LEU N N 7.846 -4.627 -5.552 1.00 . A A . 61 LEU N 1 1
1 989 1 1 61 LEU O O 10.058 -2.962 -5.675 1.00 . A A . 61 LEU O 1 1
1 990 1 1 62 GLU C C 10.591 0.277 -6.913 1.00 . A A . 62 GLU C 1 1
1 991 1 1 62 GLU CA C 10.401 -1.079 -7.596 1.00 . A A . 62 GLU CA 1 1
1 992 1 1 62 GLU CB C 10.421 -0.894 -9.110 1.00 . A A . 62 GLU CB 1 1
1 993 1 1 62 GLU CD C 11.851 -0.262 -11.057 1.00 . A A . 62 GLU CD 1 1
1 994 1 1 62 GLU CG C 11.780 -0.336 -9.533 1.00 . A A . 62 GLU CG 1 1
1 995 1 1 62 GLU H H 8.272 -1.420 -7.648 1.00 . A A . 62 GLU H 1 1
1 996 1 1 62 GLU HA H 11.214 -1.733 -7.312 1.00 . A A . 62 GLU HA 1 1
1 997 1 1 62 GLU HB2 H 10.255 -1.849 -9.590 1.00 . A A . 62 GLU HB2 1 1
1 998 1 1 62 GLU HB3 H 9.643 -0.205 -9.399 1.00 . A A . 62 GLU HB3 1 1
1 999 1 1 62 GLU HG2 H 11.907 0.654 -9.120 1.00 . A A . 62 GLU HG2 1 1
1 1000 1 1 62 GLU HG3 H 12.564 -0.982 -9.168 1.00 . A A . 62 GLU HG3 1 1
1 1001 1 1 62 GLU N N 9.097 -1.690 -7.194 1.00 . A A . 62 GLU N 1 1
1 1002 1 1 62 GLU O O 9.655 1.018 -6.690 1.00 . A A . 62 GLU O 1 1
1 1003 1 1 62 GLU OE1 O 11.015 -0.877 -11.700 1.00 . A A . 62 GLU OE1 1 1
1 1004 1 1 62 GLU OE2 O 12.739 0.408 -11.557 1.00 . A A . 62 GLU OE2 1 1
1 1005 1 1 63 GLN C C 12.134 3.038 -6.886 1.00 . A A . 63 GLN C 1 1
1 1006 1 1 63 GLN CA C 12.111 1.876 -5.888 1.00 . A A . 63 GLN CA 1 1
1 1007 1 1 63 GLN CB C 13.479 1.763 -5.216 1.00 . A A . 63 GLN CB 1 1
1 1008 1 1 63 GLN CD C 15.113 2.898 -3.705 1.00 . A A . 63 GLN CD 1 1
1 1009 1 1 63 GLN CG C 13.741 3.010 -4.371 1.00 . A A . 63 GLN CG 1 1
1 1010 1 1 63 GLN H H 12.539 -0.039 -6.761 1.00 . A A . 63 GLN H 1 1
1 1011 1 1 63 GLN HA H 11.361 2.066 -5.138 1.00 . A A . 63 GLN HA 1 1
1 1012 1 1 63 GLN HB2 H 13.497 0.888 -4.585 1.00 . A A . 63 GLN HB2 1 1
1 1013 1 1 63 GLN HB3 H 14.246 1.675 -5.972 1.00 . A A . 63 GLN HB3 1 1
1 1014 1 1 63 GLN HE21 H 14.472 3.566 -1.951 1.00 . A A . 63 GLN HE21 1 1
1 1015 1 1 63 GLN HE22 H 16.121 3.174 -2.018 1.00 . A A . 63 GLN HE22 1 1
1 1016 1 1 63 GLN HG2 H 13.718 3.886 -5.003 1.00 . A A . 63 GLN HG2 1 1
1 1017 1 1 63 GLN HG3 H 12.980 3.094 -3.610 1.00 . A A . 63 GLN HG3 1 1
1 1018 1 1 63 GLN N N 11.811 0.588 -6.573 1.00 . A A . 63 GLN N 1 1
1 1019 1 1 63 GLN NE2 N 15.247 3.241 -2.454 1.00 . A A . 63 GLN NE2 1 1
1 1020 1 1 63 GLN O O 12.659 2.928 -7.975 1.00 . A A . 63 GLN O 1 1
1 1021 1 1 63 GLN OE1 O 16.072 2.494 -4.330 1.00 . A A . 63 GLN OE1 1 1
1 1022 1 1 64 GLY C C 10.403 5.289 -8.361 1.00 . A A . 64 GLY C 1 1
1 1023 1 1 64 GLY CA C 11.587 5.353 -7.399 1.00 . A A . 64 GLY CA 1 1
1 1024 1 1 64 GLY H H 11.186 4.227 -5.609 1.00 . A A . 64 GLY H 1 1
1 1025 1 1 64 GLY HA2 H 11.514 6.250 -6.801 1.00 . A A . 64 GLY HA2 1 1
1 1026 1 1 64 GLY HA3 H 12.505 5.375 -7.967 1.00 . A A . 64 GLY HA3 1 1
1 1027 1 1 64 GLY N N 11.585 4.162 -6.500 1.00 . A A . 64 GLY N 1 1
1 1028 1 1 64 GLY O O 10.325 6.056 -9.299 1.00 . A A . 64 GLY O 1 1
1 1029 1 1 65 GLU C C 6.992 4.373 -8.250 1.00 . A A . 65 GLU C 1 1
1 1030 1 1 65 GLU CA C 8.290 4.267 -9.048 1.00 . A A . 65 GLU CA 1 1
1 1031 1 1 65 GLU CB C 8.332 2.930 -9.784 1.00 . A A . 65 GLU CB 1 1
1 1032 1 1 65 GLU CD C 9.523 1.624 -11.549 1.00 . A A . 65 GLU CD 1 1
1 1033 1 1 65 GLU CG C 9.477 2.953 -10.796 1.00 . A A . 65 GLU CG 1 1
1 1034 1 1 65 GLU H H 9.566 3.777 -7.374 1.00 . A A . 65 GLU H 1 1
1 1035 1 1 65 GLU HA H 8.305 5.064 -9.779 1.00 . A A . 65 GLU HA 1 1
1 1036 1 1 65 GLU HB2 H 8.493 2.131 -9.074 1.00 . A A . 65 GLU HB2 1 1
1 1037 1 1 65 GLU HB3 H 7.398 2.772 -10.301 1.00 . A A . 65 GLU HB3 1 1
1 1038 1 1 65 GLU HG2 H 9.319 3.760 -11.497 1.00 . A A . 65 GLU HG2 1 1
1 1039 1 1 65 GLU HG3 H 10.412 3.104 -10.277 1.00 . A A . 65 GLU HG3 1 1
1 1040 1 1 65 GLU N N 9.479 4.383 -8.140 1.00 . A A . 65 GLU N 1 1
1 1041 1 1 65 GLU O O 6.892 3.918 -7.123 1.00 . A A . 65 GLU O 1 1
1 1042 1 1 65 GLU OE1 O 8.673 0.788 -11.289 1.00 . A A . 65 GLU OE1 1 1
1 1043 1 1 65 GLU OE2 O 10.404 1.467 -12.377 1.00 . A A . 65 GLU OE2 1 1
1 1044 1 1 66 SER C C 3.820 3.906 -8.404 1.00 . A A . 66 SER C 1 1
1 1045 1 1 66 SER CA C 4.687 5.134 -8.152 1.00 . A A . 66 SER CA 1 1
1 1046 1 1 66 SER CB C 3.986 6.384 -8.680 1.00 . A A . 66 SER CB 1 1
1 1047 1 1 66 SER H H 6.114 5.337 -9.745 1.00 . A A . 66 SER H 1 1
1 1048 1 1 66 SER HA H 4.845 5.236 -7.099 1.00 . A A . 66 SER HA 1 1
1 1049 1 1 66 SER HB2 H 2.946 6.366 -8.396 1.00 . A A . 66 SER HB2 1 1
1 1050 1 1 66 SER HB3 H 4.458 7.262 -8.260 1.00 . A A . 66 SER HB3 1 1
1 1051 1 1 66 SER HG H 4.555 5.622 -10.374 1.00 . A A . 66 SER HG 1 1
1 1052 1 1 66 SER N N 5.997 4.981 -8.839 1.00 . A A . 66 SER N 1 1
1 1053 1 1 66 SER O O 3.947 3.235 -9.410 1.00 . A A . 66 SER O 1 1
1 1054 1 1 66 SER OG O 4.084 6.410 -10.096 1.00 . A A . 66 SER OG 1 1
1 1055 1 1 67 TYR C C 0.668 2.720 -7.091 1.00 . A A . 67 TYR C 1 1
1 1056 1 1 67 TYR CA C 2.046 2.424 -7.665 1.00 . A A . 67 TYR CA 1 1
1 1057 1 1 67 TYR CB C 2.649 1.222 -6.938 1.00 . A A . 67 TYR CB 1 1
1 1058 1 1 67 TYR CD1 C 3.700 0.005 -8.867 1.00 . A A . 67 TYR CD1 1 1
1 1059 1 1 67 TYR CD2 C 5.147 1.045 -7.226 1.00 . A A . 67 TYR CD2 1 1
1 1060 1 1 67 TYR CE1 C 4.820 -0.437 -9.578 1.00 . A A . 67 TYR CE1 1 1
1 1061 1 1 67 TYR CE2 C 6.270 0.602 -7.935 1.00 . A A . 67 TYR CE2 1 1
1 1062 1 1 67 TYR CG C 3.863 0.745 -7.692 1.00 . A A . 67 TYR CG 1 1
1 1063 1 1 67 TYR CZ C 6.106 -0.139 -9.112 1.00 . A A . 67 TYR CZ 1 1
1 1064 1 1 67 TYR H H 2.850 4.167 -6.694 1.00 . A A . 67 TYR H 1 1
1 1065 1 1 67 TYR HA H 1.946 2.190 -8.717 1.00 . A A . 67 TYR HA 1 1
1 1066 1 1 67 TYR HB2 H 2.934 1.511 -5.936 1.00 . A A . 67 TYR HB2 1 1
1 1067 1 1 67 TYR HB3 H 1.920 0.427 -6.891 1.00 . A A . 67 TYR HB3 1 1
1 1068 1 1 67 TYR HD1 H 2.707 -0.228 -9.221 1.00 . A A . 67 TYR HD1 1 1
1 1069 1 1 67 TYR HD2 H 5.272 1.616 -6.319 1.00 . A A . 67 TYR HD2 1 1
1 1070 1 1 67 TYR HE1 H 4.693 -1.008 -10.486 1.00 . A A . 67 TYR HE1 1 1
1 1071 1 1 67 TYR HE2 H 7.261 0.831 -7.574 1.00 . A A . 67 TYR HE2 1 1
1 1072 1 1 67 TYR HH H 7.134 -1.525 -9.926 1.00 . A A . 67 TYR HH 1 1
1 1073 1 1 67 TYR N N 2.933 3.608 -7.494 1.00 . A A . 67 TYR N 1 1
1 1074 1 1 67 TYR O O 0.516 3.491 -6.155 1.00 . A A . 67 TYR O 1 1
1 1075 1 1 67 TYR OH O 7.211 -0.575 -9.813 1.00 . A A . 67 TYR OH 1 1
1 1076 1 1 68 LEU C C -2.164 1.009 -6.441 1.00 . A A . 68 LEU C 1 1
1 1077 1 1 68 LEU CA C -1.730 2.283 -7.160 1.00 . A A . 68 LEU CA 1 1
1 1078 1 1 68 LEU CB C -2.645 2.554 -8.368 1.00 . A A . 68 LEU CB 1 1
1 1079 1 1 68 LEU CD1 C -4.440 3.350 -6.810 1.00 . A A . 68 LEU CD1 1 1
1 1080 1 1 68 LEU CD2 C -4.990 2.807 -9.177 1.00 . A A . 68 LEU CD2 1 1
1 1081 1 1 68 LEU CG C -4.122 2.419 -7.980 1.00 . A A . 68 LEU CG 1 1
1 1082 1 1 68 LEU H H -0.164 1.472 -8.386 1.00 . A A . 68 LEU H 1 1
1 1083 1 1 68 LEU HA H -1.776 3.119 -6.475 1.00 . A A . 68 LEU HA 1 1
1 1084 1 1 68 LEU HB2 H -2.468 3.552 -8.729 1.00 . A A . 68 LEU HB2 1 1
1 1085 1 1 68 LEU HB3 H -2.417 1.850 -9.150 1.00 . A A . 68 LEU HB3 1 1
1 1086 1 1 68 LEU HD11 H -4.011 4.320 -7.000 1.00 . A A . 68 LEU HD11 1 1
1 1087 1 1 68 LEU HD12 H -4.026 2.943 -5.900 1.00 . A A . 68 LEU HD12 1 1
1 1088 1 1 68 LEU HD13 H -5.511 3.444 -6.705 1.00 . A A . 68 LEU HD13 1 1
1 1089 1 1 68 LEU HD21 H -4.700 2.222 -10.037 1.00 . A A . 68 LEU HD21 1 1
1 1090 1 1 68 LEU HD22 H -4.857 3.856 -9.391 1.00 . A A . 68 LEU HD22 1 1
1 1091 1 1 68 LEU HD23 H -6.028 2.615 -8.945 1.00 . A A . 68 LEU HD23 1 1
1 1092 1 1 68 LEU HG H -4.332 1.401 -7.703 1.00 . A A . 68 LEU HG 1 1
1 1093 1 1 68 LEU N N -0.335 2.091 -7.645 1.00 . A A . 68 LEU N 1 1
1 1094 1 1 68 LEU O O -2.117 -0.075 -6.995 1.00 . A A . 68 LEU O 1 1
1 1095 1 1 69 LEU C C -4.559 -0.046 -4.359 1.00 . A A . 69 LEU C 1 1
1 1096 1 1 69 LEU CA C -3.037 -0.053 -4.431 1.00 . A A . 69 LEU CA 1 1
1 1097 1 1 69 LEU CB C -2.474 0.032 -3.014 1.00 . A A . 69 LEU CB 1 1
1 1098 1 1 69 LEU CD1 C -0.413 0.315 -1.642 1.00 . A A . 69 LEU CD1 1 1
1 1099 1 1 69 LEU CD2 C -0.323 -1.032 -3.752 1.00 . A A . 69 LEU CD2 1 1
1 1100 1 1 69 LEU CG C -0.953 0.190 -3.068 1.00 . A A . 69 LEU CG 1 1
1 1101 1 1 69 LEU H H -2.611 2.024 -4.797 1.00 . A A . 69 LEU H 1 1
1 1102 1 1 69 LEU HA H -2.705 -0.967 -4.902 1.00 . A A . 69 LEU HA 1 1
1 1103 1 1 69 LEU HB2 H -2.907 0.882 -2.505 1.00 . A A . 69 LEU HB2 1 1
1 1104 1 1 69 LEU HB3 H -2.720 -0.869 -2.480 1.00 . A A . 69 LEU HB3 1 1
1 1105 1 1 69 LEU HD11 H -0.793 1.220 -1.191 1.00 . A A . 69 LEU HD11 1 1
1 1106 1 1 69 LEU HD12 H 0.666 0.351 -1.668 1.00 . A A . 69 LEU HD12 1 1
1 1107 1 1 69 LEU HD13 H -0.732 -0.537 -1.061 1.00 . A A . 69 LEU HD13 1 1
1 1108 1 1 69 LEU HD21 H -0.831 -1.931 -3.432 1.00 . A A . 69 LEU HD21 1 1
1 1109 1 1 69 LEU HD22 H 0.722 -1.097 -3.486 1.00 . A A . 69 LEU HD22 1 1
1 1110 1 1 69 LEU HD23 H -0.410 -0.931 -4.823 1.00 . A A . 69 LEU HD23 1 1
1 1111 1 1 69 LEU HG H -0.707 1.084 -3.624 1.00 . A A . 69 LEU HG 1 1
1 1112 1 1 69 LEU N N -2.587 1.136 -5.212 1.00 . A A . 69 LEU N 1 1
1 1113 1 1 69 LEU O O -5.163 0.964 -4.059 1.00 . A A . 69 LEU O 1 1
1 1114 1 1 70 ARG C C -7.121 -2.399 -3.696 1.00 . A A . 70 ARG C 1 1
1 1115 1 1 70 ARG CA C -6.680 -1.233 -4.579 1.00 . A A . 70 ARG CA 1 1
1 1116 1 1 70 ARG CB C -7.236 -1.423 -5.993 1.00 . A A . 70 ARG CB 1 1
1 1117 1 1 70 ARG CD C -7.568 -0.306 -8.213 1.00 . A A . 70 ARG CD 1 1
1 1118 1 1 70 ARG CG C -7.038 -0.131 -6.786 1.00 . A A . 70 ARG CG 1 1
1 1119 1 1 70 ARG CZ C -6.986 -1.599 -10.184 1.00 . A A . 70 ARG CZ 1 1
1 1120 1 1 70 ARG H H -4.668 -1.964 -4.870 1.00 . A A . 70 ARG H 1 1
1 1121 1 1 70 ARG HA H -7.076 -0.318 -4.166 1.00 . A A . 70 ARG HA 1 1
1 1122 1 1 70 ARG HB2 H -6.711 -2.232 -6.481 1.00 . A A . 70 ARG HB2 1 1
1 1123 1 1 70 ARG HB3 H -8.288 -1.654 -5.938 1.00 . A A . 70 ARG HB3 1 1
1 1124 1 1 70 ARG HD2 H -8.576 -0.693 -8.177 1.00 . A A . 70 ARG HD2 1 1
1 1125 1 1 70 ARG HD3 H -7.567 0.650 -8.716 1.00 . A A . 70 ARG HD3 1 1
1 1126 1 1 70 ARG HE H -5.899 -1.634 -8.521 1.00 . A A . 70 ARG HE 1 1
1 1127 1 1 70 ARG HG2 H -7.570 0.673 -6.300 1.00 . A A . 70 ARG HG2 1 1
1 1128 1 1 70 ARG HG3 H -5.989 0.103 -6.821 1.00 . A A . 70 ARG HG3 1 1
1 1129 1 1 70 ARG HH11 H -8.630 -0.458 -10.282 1.00 . A A . 70 ARG HH11 1 1
1 1130 1 1 70 ARG HH12 H -8.261 -1.365 -11.711 1.00 . A A . 70 ARG HH12 1 1
1 1131 1 1 70 ARG HH21 H -5.409 -2.816 -10.381 1.00 . A A . 70 ARG HH21 1 1
1 1132 1 1 70 ARG HH22 H -6.441 -2.698 -11.767 1.00 . A A . 70 ARG HH22 1 1
1 1133 1 1 70 ARG N N -5.184 -1.165 -4.631 1.00 . A A . 70 ARG N 1 1
1 1134 1 1 70 ARG NE N -6.695 -1.261 -8.955 1.00 . A A . 70 ARG NE 1 1
1 1135 1 1 70 ARG NH1 N -8.041 -1.101 -10.771 1.00 . A A . 70 ARG NH1 1 1
1 1136 1 1 70 ARG NH2 N -6.219 -2.436 -10.828 1.00 . A A . 70 ARG NH2 1 1
1 1137 1 1 70 ARG O O -6.494 -3.438 -3.661 1.00 . A A . 70 ARG O 1 1
1 1138 1 1 71 SER C C -7.678 -3.686 -1.055 1.00 . A A . 71 SER C 1 1
1 1139 1 1 71 SER CA C -8.732 -3.288 -2.090 1.00 . A A . 71 SER CA 1 1
1 1140 1 1 71 SER CB C -9.141 -4.514 -2.918 1.00 . A A . 71 SER CB 1 1
1 1141 1 1 71 SER H H -8.676 -1.362 -3.042 1.00 . A A . 71 SER H 1 1
1 1142 1 1 71 SER HA H -9.602 -2.911 -1.572 1.00 . A A . 71 SER HA 1 1
1 1143 1 1 71 SER HB2 H -10.109 -4.344 -3.360 1.00 . A A . 71 SER HB2 1 1
1 1144 1 1 71 SER HB3 H -8.419 -4.684 -3.702 1.00 . A A . 71 SER HB3 1 1
1 1145 1 1 71 SER HG H -9.015 -5.368 -1.173 1.00 . A A . 71 SER HG 1 1
1 1146 1 1 71 SER N N -8.203 -2.217 -2.985 1.00 . A A . 71 SER N 1 1
1 1147 1 1 71 SER O O -7.276 -4.829 -0.985 1.00 . A A . 71 SER O 1 1
1 1148 1 1 71 SER OG O -9.212 -5.652 -2.068 1.00 . A A . 71 SER OG 1 1
1 1149 1 1 72 VAL C C -6.824 -2.825 2.189 1.00 . A A . 72 VAL C 1 1
1 1150 1 1 72 VAL CA C -6.216 -3.074 0.813 1.00 . A A . 72 VAL CA 1 1
1 1151 1 1 72 VAL CB C -4.979 -2.189 0.632 1.00 . A A . 72 VAL CB 1 1
1 1152 1 1 72 VAL CG1 C -4.140 -2.728 -0.525 1.00 . A A . 72 VAL CG1 1 1
1 1153 1 1 72 VAL CG2 C -5.405 -0.751 0.332 1.00 . A A . 72 VAL CG2 1 1
1 1154 1 1 72 VAL H H -7.589 -1.837 -0.313 1.00 . A A . 72 VAL H 1 1
1 1155 1 1 72 VAL HA H -5.925 -4.114 0.745 1.00 . A A . 72 VAL HA 1 1
1 1156 1 1 72 VAL HB H -4.389 -2.209 1.538 1.00 . A A . 72 VAL HB 1 1
1 1157 1 1 72 VAL HG11 H -3.880 -3.757 -0.329 1.00 . A A . 72 VAL HG11 1 1
1 1158 1 1 72 VAL HG12 H -3.240 -2.141 -0.618 1.00 . A A . 72 VAL HG12 1 1
1 1159 1 1 72 VAL HG13 H -4.709 -2.667 -1.441 1.00 . A A . 72 VAL HG13 1 1
1 1160 1 1 72 VAL HG21 H -5.887 -0.711 -0.633 1.00 . A A . 72 VAL HG21 1 1
1 1161 1 1 72 VAL HG22 H -4.533 -0.113 0.327 1.00 . A A . 72 VAL HG22 1 1
1 1162 1 1 72 VAL HG23 H -6.093 -0.413 1.093 1.00 . A A . 72 VAL HG23 1 1
1 1163 1 1 72 VAL N N -7.239 -2.752 -0.239 1.00 . A A . 72 VAL N 1 1
1 1164 1 1 72 VAL O O -7.830 -2.153 2.318 1.00 . A A . 72 VAL O 1 1
1 1165 1 1 73 VAL C C -5.681 -2.608 5.511 1.00 . A A . 73 VAL C 1 1
1 1166 1 1 73 VAL CA C -6.752 -3.218 4.607 1.00 . A A . 73 VAL CA 1 1
1 1167 1 1 73 VAL CB C -7.162 -4.594 5.147 1.00 . A A . 73 VAL CB 1 1
1 1168 1 1 73 VAL CG1 C -5.919 -5.458 5.393 1.00 . A A . 73 VAL CG1 1 1
1 1169 1 1 73 VAL CG2 C -7.919 -4.418 6.464 1.00 . A A . 73 VAL CG2 1 1
1 1170 1 1 73 VAL H H -5.419 -3.924 3.065 1.00 . A A . 73 VAL H 1 1
1 1171 1 1 73 VAL HA H -7.616 -2.568 4.599 1.00 . A A . 73 VAL HA 1 1
1 1172 1 1 73 VAL HB H -7.800 -5.085 4.427 1.00 . A A . 73 VAL HB 1 1
1 1173 1 1 73 VAL HG11 H -5.398 -5.102 6.270 1.00 . A A . 73 VAL HG11 1 1
1 1174 1 1 73 VAL HG12 H -5.263 -5.402 4.537 1.00 . A A . 73 VAL HG12 1 1
1 1175 1 1 73 VAL HG13 H -6.221 -6.485 5.547 1.00 . A A . 73 VAL HG13 1 1
1 1176 1 1 73 VAL HG21 H -8.371 -5.357 6.747 1.00 . A A . 73 VAL HG21 1 1
1 1177 1 1 73 VAL HG22 H -8.688 -3.671 6.342 1.00 . A A . 73 VAL HG22 1 1
1 1178 1 1 73 VAL HG23 H -7.231 -4.104 7.236 1.00 . A A . 73 VAL HG23 1 1
1 1179 1 1 73 VAL N N -6.221 -3.381 3.215 1.00 . A A . 73 VAL N 1 1
1 1180 1 1 73 VAL O O -4.522 -2.971 5.460 1.00 . A A . 73 VAL O 1 1
1 1181 1 1 74 VAL C C -4.833 -1.899 8.465 1.00 . A A . 74 VAL C 1 1
1 1182 1 1 74 VAL CA C -5.081 -1.017 7.240 1.00 . A A . 74 VAL CA 1 1
1 1183 1 1 74 VAL CB C -5.636 0.334 7.685 1.00 . A A . 74 VAL CB 1 1
1 1184 1 1 74 VAL CG1 C -4.668 0.984 8.673 1.00 . A A . 74 VAL CG1 1 1
1 1185 1 1 74 VAL CG2 C -5.804 1.236 6.461 1.00 . A A . 74 VAL CG2 1 1
1 1186 1 1 74 VAL H H -7.007 -1.388 6.348 1.00 . A A . 74 VAL H 1 1
1 1187 1 1 74 VAL HA H -4.153 -0.866 6.715 1.00 . A A . 74 VAL HA 1 1
1 1188 1 1 74 VAL HB H -6.595 0.190 8.163 1.00 . A A . 74 VAL HB 1 1
1 1189 1 1 74 VAL HG11 H -4.913 2.031 8.781 1.00 . A A . 74 VAL HG11 1 1
1 1190 1 1 74 VAL HG12 H -3.657 0.887 8.304 1.00 . A A . 74 VAL HG12 1 1
1 1191 1 1 74 VAL HG13 H -4.750 0.494 9.632 1.00 . A A . 74 VAL HG13 1 1
1 1192 1 1 74 VAL HG21 H -6.407 0.730 5.721 1.00 . A A . 74 VAL HG21 1 1
1 1193 1 1 74 VAL HG22 H -4.834 1.461 6.043 1.00 . A A . 74 VAL HG22 1 1
1 1194 1 1 74 VAL HG23 H -6.291 2.154 6.755 1.00 . A A . 74 VAL HG23 1 1
1 1195 1 1 74 VAL N N -6.066 -1.670 6.334 1.00 . A A . 74 VAL N 1 1
1 1196 1 1 74 VAL O O -5.753 -2.331 9.131 1.00 . A A . 74 VAL O 1 1
1 1197 1 1 75 GLY C C -2.887 -2.155 11.144 1.00 . A A . 75 GLY C 1 1
1 1198 1 1 75 GLY CA C -3.255 -3.028 9.942 1.00 . A A . 75 GLY CA 1 1
1 1199 1 1 75 GLY H H -2.866 -1.809 8.209 1.00 . A A . 75 GLY H 1 1
1 1200 1 1 75 GLY HA2 H -4.106 -3.647 10.197 1.00 . A A . 75 GLY HA2 1 1
1 1201 1 1 75 GLY HA3 H -2.417 -3.660 9.696 1.00 . A A . 75 GLY HA3 1 1
1 1202 1 1 75 GLY N N -3.587 -2.170 8.765 1.00 . A A . 75 GLY N 1 1
1 1203 1 1 75 GLY O O -2.636 -0.969 11.018 1.00 . A A . 75 GLY O 1 1
1 1204 1 1 76 GLU C C -0.987 -2.054 13.767 1.00 . A A . 76 GLU C 1 1
1 1205 1 1 76 GLU CA C -2.497 -1.989 13.543 1.00 . A A . 76 GLU CA 1 1
1 1206 1 1 76 GLU CB C -3.216 -2.631 14.732 1.00 . A A . 76 GLU CB 1 1
1 1207 1 1 76 GLU CD C -5.464 -3.122 15.713 1.00 . A A . 76 GLU CD 1 1
1 1208 1 1 76 GLU CG C -4.721 -2.407 14.585 1.00 . A A . 76 GLU CG 1 1
1 1209 1 1 76 GLU H H -3.049 -3.705 12.371 1.00 . A A . 76 GLU H 1 1
1 1210 1 1 76 GLU HA H -2.808 -0.959 13.445 1.00 . A A . 76 GLU HA 1 1
1 1211 1 1 76 GLU HB2 H -3.009 -3.693 14.747 1.00 . A A . 76 GLU HB2 1 1
1 1212 1 1 76 GLU HB3 H -2.873 -2.182 15.650 1.00 . A A . 76 GLU HB3 1 1
1 1213 1 1 76 GLU HG2 H -4.931 -1.348 14.628 1.00 . A A . 76 GLU HG2 1 1
1 1214 1 1 76 GLU HG3 H -5.050 -2.800 13.635 1.00 . A A . 76 GLU HG3 1 1
1 1215 1 1 76 GLU N N -2.847 -2.748 12.309 1.00 . A A . 76 GLU N 1 1
1 1216 1 1 76 GLU O O -0.413 -3.123 13.830 1.00 . A A . 76 GLU O 1 1
1 1217 1 1 76 GLU OE1 O -4.803 -3.702 16.558 1.00 . A A . 76 GLU OE1 1 1
1 1218 1 1 76 GLU OE2 O -6.683 -3.076 15.713 1.00 . A A . 76 GLU OE2 1 1
1 1219 1 1 77 TYR C C 1.493 0.073 15.225 1.00 . A A . 77 TYR C 1 1
1 1220 1 1 77 TYR CA C 1.140 -0.915 14.110 1.00 . A A . 77 TYR CA 1 1
1 1221 1 1 77 TYR CB C 1.842 -0.505 12.814 1.00 . A A . 77 TYR CB 1 1
1 1222 1 1 77 TYR CD1 C 4.018 -1.773 12.888 1.00 . A A . 77 TYR CD1 1 1
1 1223 1 1 77 TYR CD2 C 4.035 0.608 13.347 1.00 . A A . 77 TYR CD2 1 1
1 1224 1 1 77 TYR CE1 C 5.402 -1.821 13.083 1.00 . A A . 77 TYR CE1 1 1
1 1225 1 1 77 TYR CE2 C 5.419 0.560 13.542 1.00 . A A . 77 TYR CE2 1 1
1 1226 1 1 77 TYR CG C 3.335 -0.558 13.020 1.00 . A A . 77 TYR CG 1 1
1 1227 1 1 77 TYR CZ C 6.103 -0.654 13.411 1.00 . A A . 77 TYR CZ 1 1
1 1228 1 1 77 TYR H H -0.826 -0.069 13.834 1.00 . A A . 77 TYR H 1 1
1 1229 1 1 77 TYR HA H 1.479 -1.901 14.399 1.00 . A A . 77 TYR HA 1 1
1 1230 1 1 77 TYR HB2 H 1.563 -1.187 12.023 1.00 . A A . 77 TYR HB2 1 1
1 1231 1 1 77 TYR HB3 H 1.551 0.498 12.545 1.00 . A A . 77 TYR HB3 1 1
1 1232 1 1 77 TYR HD1 H 3.475 -2.672 12.636 1.00 . A A . 77 TYR HD1 1 1
1 1233 1 1 77 TYR HD2 H 3.507 1.545 13.448 1.00 . A A . 77 TYR HD2 1 1
1 1234 1 1 77 TYR HE1 H 5.929 -2.758 12.982 1.00 . A A . 77 TYR HE1 1 1
1 1235 1 1 77 TYR HE2 H 5.960 1.460 13.795 1.00 . A A . 77 TYR HE2 1 1
1 1236 1 1 77 TYR HH H 7.825 0.168 13.412 1.00 . A A . 77 TYR HH 1 1
1 1237 1 1 77 TYR N N -0.339 -0.920 13.889 1.00 . A A . 77 TYR N 1 1
1 1238 1 1 77 TYR O O 1.426 1.273 15.056 1.00 . A A . 77 TYR O 1 1
1 1239 1 1 77 TYR OH O 7.468 -0.702 13.605 1.00 . A A . 77 TYR OH 1 1
1 1240 1 1 78 ASN C C 1.295 1.618 17.647 1.00 . A A . 78 ASN C 1 1
1 1241 1 1 78 ASN CA C 2.256 0.429 17.515 1.00 . A A . 78 ASN CA 1 1
1 1242 1 1 78 ASN CB C 3.678 0.955 17.308 1.00 . A A . 78 ASN CB 1 1
1 1243 1 1 78 ASN CG C 4.672 -0.208 17.318 1.00 . A A . 78 ASN CG 1 1
1 1244 1 1 78 ASN H H 1.925 -1.414 16.457 1.00 . A A . 78 ASN H 1 1
1 1245 1 1 78 ASN HA H 2.223 -0.153 18.423 1.00 . A A . 78 ASN HA 1 1
1 1246 1 1 78 ASN HB2 H 3.735 1.470 16.360 1.00 . A A . 78 ASN HB2 1 1
1 1247 1 1 78 ASN HB3 H 3.924 1.641 18.104 1.00 . A A . 78 ASN HB3 1 1
1 1248 1 1 78 ASN HD21 H 3.494 -1.405 18.374 1.00 . A A . 78 ASN HD21 1 1
1 1249 1 1 78 ASN HD22 H 4.994 -2.066 17.938 1.00 . A A . 78 ASN HD22 1 1
1 1250 1 1 78 ASN N N 1.878 -0.440 16.361 1.00 . A A . 78 ASN N 1 1
1 1251 1 1 78 ASN ND2 N 4.360 -1.318 17.927 1.00 . A A . 78 ASN ND2 1 1
1 1252 1 1 78 ASN O O 0.099 1.454 17.783 1.00 . A A . 78 ASN O 1 1
1 1253 1 1 78 ASN OD1 O 5.748 -0.102 16.765 1.00 . A A . 78 ASN OD1 1 1
1 1254 1 1 79 ASP C C 0.538 4.536 16.392 1.00 . A A . 79 ASP C 1 1
1 1255 1 1 79 ASP CA C 0.968 4.030 17.770 1.00 . A A . 79 ASP CA 1 1
1 1256 1 1 79 ASP CB C 1.774 5.119 18.483 1.00 . A A . 79 ASP CB 1 1
1 1257 1 1 79 ASP CG C 1.994 4.719 19.944 1.00 . A A . 79 ASP CG 1 1
1 1258 1 1 79 ASP H H 2.792 2.917 17.529 1.00 . A A . 79 ASP H 1 1
1 1259 1 1 79 ASP HA H 0.091 3.794 18.358 1.00 . A A . 79 ASP HA 1 1
1 1260 1 1 79 ASP HB2 H 2.732 5.234 17.995 1.00 . A A . 79 ASP HB2 1 1
1 1261 1 1 79 ASP HB3 H 1.235 6.053 18.444 1.00 . A A . 79 ASP HB3 1 1
1 1262 1 1 79 ASP N N 1.822 2.816 17.627 1.00 . A A . 79 ASP N 1 1
1 1263 1 1 79 ASP O O -0.245 5.458 16.285 1.00 . A A . 79 ASP O 1 1
1 1264 1 1 79 ASP OD1 O 1.318 3.810 20.398 1.00 . A A . 79 ASP OD1 1 1
1 1265 1 1 79 ASP OD2 O 2.834 5.329 20.585 1.00 . A A . 79 ASP OD2 1 1
1 1266 1 1 80 ARG C C -0.067 3.268 13.224 1.00 . A A . 80 ARG C 1 1
1 1267 1 1 80 ARG CA C 0.677 4.389 13.950 1.00 . A A . 80 ARG CA 1 1
1 1268 1 1 80 ARG CB C 1.945 4.744 13.171 1.00 . A A . 80 ARG CB 1 1
1 1269 1 1 80 ARG CD C 3.886 6.316 13.053 1.00 . A A . 80 ARG CD 1 1
1 1270 1 1 80 ARG CG C 2.561 6.017 13.755 1.00 . A A . 80 ARG CG 1 1
1 1271 1 1 80 ARG CZ C 3.340 7.771 11.180 1.00 . A A . 80 ARG CZ 1 1
1 1272 1 1 80 ARG H H 1.681 3.205 15.454 1.00 . A A . 80 ARG H 1 1
1 1273 1 1 80 ARG HA H 0.037 5.260 13.998 1.00 . A A . 80 ARG HA 1 1
1 1274 1 1 80 ARG HB2 H 2.655 3.931 13.242 1.00 . A A . 80 ARG HB2 1 1
1 1275 1 1 80 ARG HB3 H 1.692 4.912 12.135 1.00 . A A . 80 ARG HB3 1 1
1 1276 1 1 80 ARG HD2 H 4.345 7.184 13.503 1.00 . A A . 80 ARG HD2 1 1
1 1277 1 1 80 ARG HD3 H 4.546 5.468 13.160 1.00 . A A . 80 ARG HD3 1 1
1 1278 1 1 80 ARG HE H 3.717 5.834 10.959 1.00 . A A . 80 ARG HE 1 1
1 1279 1 1 80 ARG HG2 H 1.880 6.844 13.612 1.00 . A A . 80 ARG HG2 1 1
1 1280 1 1 80 ARG HG3 H 2.740 5.877 14.811 1.00 . A A . 80 ARG HG3 1 1
1 1281 1 1 80 ARG HH11 H 3.360 8.597 13.004 1.00 . A A . 80 ARG HH11 1 1
1 1282 1 1 80 ARG HH12 H 2.992 9.673 11.699 1.00 . A A . 80 ARG HH12 1 1
1 1283 1 1 80 ARG HH21 H 3.243 7.229 9.255 1.00 . A A . 80 ARG HH21 1 1
1 1284 1 1 80 ARG HH22 H 2.926 8.901 9.579 1.00 . A A . 80 ARG HH22 1 1
1 1285 1 1 80 ARG N N 1.048 3.944 15.336 1.00 . A A . 80 ARG N 1 1
1 1286 1 1 80 ARG NE N 3.641 6.570 11.601 1.00 . A A . 80 ARG NE 1 1
1 1287 1 1 80 ARG NH1 N 3.221 8.757 12.028 1.00 . A A . 80 ARG NH1 1 1
1 1288 1 1 80 ARG NH2 N 3.154 7.984 9.905 1.00 . A A . 80 ARG NH2 1 1
1 1289 1 1 80 ARG O O -0.409 2.255 13.804 1.00 . A A . 80 ARG O 1 1
1 1290 1 1 81 PHE C C -0.305 2.125 9.864 1.00 . A A . 81 PHE C 1 1
1 1291 1 1 81 PHE CA C -1.060 2.417 11.158 1.00 . A A . 81 PHE CA 1 1
1 1292 1 1 81 PHE CB C -2.450 2.941 10.810 1.00 . A A . 81 PHE CB 1 1
1 1293 1 1 81 PHE CD1 C -3.794 2.011 12.725 1.00 . A A . 81 PHE CD1 1 1
1 1294 1 1 81 PHE CD2 C -3.449 4.408 12.599 1.00 . A A . 81 PHE CD2 1 1
1 1295 1 1 81 PHE CE1 C -4.539 2.180 13.897 1.00 . A A . 81 PHE CE1 1 1
1 1296 1 1 81 PHE CE2 C -4.193 4.577 13.771 1.00 . A A . 81 PHE CE2 1 1
1 1297 1 1 81 PHE CG C -3.249 3.125 12.075 1.00 . A A . 81 PHE CG 1 1
1 1298 1 1 81 PHE CZ C -4.738 3.463 14.420 1.00 . A A . 81 PHE CZ 1 1
1 1299 1 1 81 PHE H H -0.041 4.284 11.516 1.00 . A A . 81 PHE H 1 1
1 1300 1 1 81 PHE HA H -1.153 1.504 11.729 1.00 . A A . 81 PHE HA 1 1
1 1301 1 1 81 PHE HB2 H -2.361 3.887 10.295 1.00 . A A . 81 PHE HB2 1 1
1 1302 1 1 81 PHE HB3 H -2.948 2.230 10.171 1.00 . A A . 81 PHE HB3 1 1
1 1303 1 1 81 PHE HD1 H -3.639 1.021 12.320 1.00 . A A . 81 PHE HD1 1 1
1 1304 1 1 81 PHE HD2 H -3.027 5.267 12.098 1.00 . A A . 81 PHE HD2 1 1
1 1305 1 1 81 PHE HE1 H -4.959 1.320 14.397 1.00 . A A . 81 PHE HE1 1 1
1 1306 1 1 81 PHE HE2 H -4.347 5.566 14.175 1.00 . A A . 81 PHE HE2 1 1
1 1307 1 1 81 PHE HZ H -5.313 3.593 15.325 1.00 . A A . 81 PHE HZ 1 1
1 1308 1 1 81 PHE N N -0.326 3.452 11.952 1.00 . A A . 81 PHE N 1 1
1 1309 1 1 81 PHE O O 0.459 2.938 9.384 1.00 . A A . 81 PHE O 1 1
1 1310 1 1 82 GLN C C -0.795 -0.121 7.097 1.00 . A A . 82 GLN C 1 1
1 1311 1 1 82 GLN CA C 0.178 0.612 8.018 1.00 . A A . 82 GLN CA 1 1
1 1312 1 1 82 GLN CB C 1.380 -0.286 8.322 1.00 . A A . 82 GLN CB 1 1
1 1313 1 1 82 GLN CD C 2.135 -2.428 9.352 1.00 . A A . 82 GLN CD 1 1
1 1314 1 1 82 GLN CG C 0.916 -1.560 9.032 1.00 . A A . 82 GLN CG 1 1
1 1315 1 1 82 GLN H H -1.146 0.329 9.704 1.00 . A A . 82 GLN H 1 1
1 1316 1 1 82 GLN HA H 0.519 1.512 7.523 1.00 . A A . 82 GLN HA 1 1
1 1317 1 1 82 GLN HB2 H 1.871 -0.549 7.398 1.00 . A A . 82 GLN HB2 1 1
1 1318 1 1 82 GLN HB3 H 2.072 0.245 8.959 1.00 . A A . 82 GLN HB3 1 1
1 1319 1 1 82 GLN HE21 H 1.326 -4.085 8.618 1.00 . A A . 82 GLN HE21 1 1
1 1320 1 1 82 GLN HE22 H 2.893 -4.259 9.246 1.00 . A A . 82 GLN HE22 1 1
1 1321 1 1 82 GLN HG2 H 0.408 -1.297 9.949 1.00 . A A . 82 GLN HG2 1 1
1 1322 1 1 82 GLN HG3 H 0.245 -2.110 8.392 1.00 . A A . 82 GLN HG3 1 1
1 1323 1 1 82 GLN N N -0.520 0.967 9.294 1.00 . A A . 82 GLN N 1 1
1 1324 1 1 82 GLN NE2 N 2.116 -3.696 9.048 1.00 . A A . 82 GLN NE2 1 1
1 1325 1 1 82 GLN O O -1.840 -0.570 7.520 1.00 . A A . 82 GLN O 1 1
1 1326 1 1 82 GLN OE1 O 3.115 -1.945 9.881 1.00 . A A . 82 GLN OE1 1 1
1 1327 1 1 83 VAL C C -0.789 -2.330 4.568 1.00 . A A . 83 VAL C 1 1
1 1328 1 1 83 VAL CA C -1.363 -0.949 4.872 1.00 . A A . 83 VAL CA 1 1
1 1329 1 1 83 VAL CB C -1.474 -0.129 3.585 1.00 . A A . 83 VAL CB 1 1
1 1330 1 1 83 VAL CG1 C -2.064 1.243 3.915 1.00 . A A . 83 VAL CG1 1 1
1 1331 1 1 83 VAL CG2 C -0.089 0.050 2.958 1.00 . A A . 83 VAL CG2 1 1
1 1332 1 1 83 VAL H H 0.390 0.130 5.521 1.00 . A A . 83 VAL H 1 1
1 1333 1 1 83 VAL HA H -2.346 -1.064 5.301 1.00 . A A . 83 VAL HA 1 1
1 1334 1 1 83 VAL HB H -2.123 -0.641 2.890 1.00 . A A . 83 VAL HB 1 1
1 1335 1 1 83 VAL HG11 H -2.379 1.727 3.004 1.00 . A A . 83 VAL HG11 1 1
1 1336 1 1 83 VAL HG12 H -1.315 1.848 4.404 1.00 . A A . 83 VAL HG12 1 1
1 1337 1 1 83 VAL HG13 H -2.914 1.121 4.571 1.00 . A A . 83 VAL HG13 1 1
1 1338 1 1 83 VAL HG21 H 0.215 -0.875 2.491 1.00 . A A . 83 VAL HG21 1 1
1 1339 1 1 83 VAL HG22 H 0.623 0.317 3.725 1.00 . A A . 83 VAL HG22 1 1
1 1340 1 1 83 VAL HG23 H -0.128 0.832 2.214 1.00 . A A . 83 VAL HG23 1 1
1 1341 1 1 83 VAL N N -0.460 -0.244 5.836 1.00 . A A . 83 VAL N 1 1
1 1342 1 1 83 VAL O O 0.387 -2.482 4.303 1.00 . A A . 83 VAL O 1 1
1 1343 1 1 84 GLN C C -1.546 -5.176 2.964 1.00 . A A . 84 GLN C 1 1
1 1344 1 1 84 GLN CA C -1.131 -4.737 4.365 1.00 . A A . 84 GLN CA 1 1
1 1345 1 1 84 GLN CB C -1.746 -5.682 5.398 1.00 . A A . 84 GLN CB 1 1
1 1346 1 1 84 GLN CD C -1.787 -6.288 7.823 1.00 . A A . 84 GLN CD 1 1
1 1347 1 1 84 GLN CG C -1.162 -5.367 6.775 1.00 . A A . 84 GLN CG 1 1
1 1348 1 1 84 GLN H H -2.557 -3.191 4.857 1.00 . A A . 84 GLN H 1 1
1 1349 1 1 84 GLN HA H -0.053 -4.777 4.446 1.00 . A A . 84 GLN HA 1 1
1 1350 1 1 84 GLN HB2 H -2.819 -5.546 5.419 1.00 . A A . 84 GLN HB2 1 1
1 1351 1 1 84 GLN HB3 H -1.517 -6.703 5.136 1.00 . A A . 84 GLN HB3 1 1
1 1352 1 1 84 GLN HE21 H -0.883 -5.394 9.346 1.00 . A A . 84 GLN HE21 1 1
1 1353 1 1 84 GLN HE22 H -1.887 -6.696 9.764 1.00 . A A . 84 GLN HE22 1 1
1 1354 1 1 84 GLN HG2 H -0.093 -5.517 6.754 1.00 . A A . 84 GLN HG2 1 1
1 1355 1 1 84 GLN HG3 H -1.376 -4.340 7.029 1.00 . A A . 84 GLN HG3 1 1
1 1356 1 1 84 GLN N N -1.615 -3.345 4.626 1.00 . A A . 84 GLN N 1 1
1 1357 1 1 84 GLN NE2 N -1.495 -6.111 9.082 1.00 . A A . 84 GLN NE2 1 1
1 1358 1 1 84 GLN O O -2.696 -5.081 2.585 1.00 . A A . 84 GLN O 1 1
1 1359 1 1 84 GLN OE1 O -2.549 -7.174 7.494 1.00 . A A . 84 GLN OE1 1 1
1 1360 1 1 85 VAL C C -1.196 -7.612 0.811 1.00 . A A . 85 VAL C 1 1
1 1361 1 1 85 VAL CA C -0.927 -6.109 0.808 1.00 . A A . 85 VAL CA 1 1
1 1362 1 1 85 VAL CB C 0.258 -5.808 -0.106 1.00 . A A . 85 VAL CB 1 1
1 1363 1 1 85 VAL CG1 C -0.138 -6.072 -1.560 1.00 . A A . 85 VAL CG1 1 1
1 1364 1 1 85 VAL CG2 C 0.656 -4.340 0.056 1.00 . A A . 85 VAL CG2 1 1
1 1365 1 1 85 VAL H H 0.310 -5.722 2.526 1.00 . A A . 85 VAL H 1 1
1 1366 1 1 85 VAL HA H -1.802 -5.589 0.442 1.00 . A A . 85 VAL HA 1 1
1 1367 1 1 85 VAL HB H 1.091 -6.441 0.163 1.00 . A A . 85 VAL HB 1 1
1 1368 1 1 85 VAL HG11 H -0.873 -5.344 -1.871 1.00 . A A . 85 VAL HG11 1 1
1 1369 1 1 85 VAL HG12 H -0.556 -7.064 -1.647 1.00 . A A . 85 VAL HG12 1 1
1 1370 1 1 85 VAL HG13 H 0.735 -5.994 -2.190 1.00 . A A . 85 VAL HG13 1 1
1 1371 1 1 85 VAL HG21 H 1.029 -4.177 1.056 1.00 . A A . 85 VAL HG21 1 1
1 1372 1 1 85 VAL HG22 H -0.207 -3.714 -0.113 1.00 . A A . 85 VAL HG22 1 1
1 1373 1 1 85 VAL HG23 H 1.425 -4.096 -0.661 1.00 . A A . 85 VAL HG23 1 1
1 1374 1 1 85 VAL N N -0.609 -5.657 2.192 1.00 . A A . 85 VAL N 1 1
1 1375 1 1 85 VAL O O -0.423 -8.392 1.345 1.00 . A A . 85 VAL O 1 1
1 1376 1 1 86 ASN C C -3.037 -9.832 -1.283 1.00 . A A . 86 ASN C 1 1
1 1377 1 1 86 ASN CA C -2.642 -9.469 0.150 1.00 . A A . 86 ASN CA 1 1
1 1378 1 1 86 ASN CB C -3.824 -9.742 1.084 1.00 . A A . 86 ASN CB 1 1
1 1379 1 1 86 ASN CG C -4.944 -8.734 0.817 1.00 . A A . 86 ASN CG 1 1
1 1380 1 1 86 ASN H H -2.876 -7.360 -0.213 1.00 . A A . 86 ASN H 1 1
1 1381 1 1 86 ASN HA H -1.797 -10.073 0.452 1.00 . A A . 86 ASN HA 1 1
1 1382 1 1 86 ASN HB2 H -4.194 -10.742 0.909 1.00 . A A . 86 ASN HB2 1 1
1 1383 1 1 86 ASN HB3 H -3.501 -9.654 2.110 1.00 . A A . 86 ASN HB3 1 1
1 1384 1 1 86 ASN HD21 H -5.424 -8.551 2.736 1.00 . A A . 86 ASN HD21 1 1
1 1385 1 1 86 ASN HD22 H -6.351 -7.615 1.665 1.00 . A A . 86 ASN HD22 1 1
1 1386 1 1 86 ASN N N -2.286 -8.018 0.208 1.00 . A A . 86 ASN N 1 1
1 1387 1 1 86 ASN ND2 N -5.630 -8.260 1.823 1.00 . A A . 86 ASN ND2 1 1
1 1388 1 1 86 ASN O O -3.078 -8.992 -2.160 1.00 . A A . 86 ASN O 1 1
1 1389 1 1 86 ASN OD1 O -5.198 -8.373 -0.314 1.00 . A A . 86 ASN OD1 1 1
1 1390 1 1 87 LYS C C -4.942 -10.748 -3.360 1.00 . A A . 87 LYS C 1 1
1 1391 1 1 87 LYS CA C -3.702 -11.514 -2.900 1.00 . A A . 87 LYS CA 1 1
1 1392 1 1 87 LYS CB C -4.006 -13.012 -2.887 1.00 . A A . 87 LYS CB 1 1
1 1393 1 1 87 LYS CD C -5.246 -14.838 -1.711 1.00 . A A . 87 LYS CD 1 1
1 1394 1 1 87 LYS CE C -6.270 -15.151 -0.618 1.00 . A A . 87 LYS CE 1 1
1 1395 1 1 87 LYS CG C -4.972 -13.333 -1.742 1.00 . A A . 87 LYS CG 1 1
1 1396 1 1 87 LYS H H -3.273 -11.738 -0.803 1.00 . A A . 87 LYS H 1 1
1 1397 1 1 87 LYS HA H -2.885 -11.320 -3.580 1.00 . A A . 87 LYS HA 1 1
1 1398 1 1 87 LYS HB2 H -4.458 -13.293 -3.826 1.00 . A A . 87 LYS HB2 1 1
1 1399 1 1 87 LYS HB3 H -3.089 -13.562 -2.747 1.00 . A A . 87 LYS HB3 1 1
1 1400 1 1 87 LYS HD2 H -5.633 -15.152 -2.669 1.00 . A A . 87 LYS HD2 1 1
1 1401 1 1 87 LYS HD3 H -4.328 -15.367 -1.503 1.00 . A A . 87 LYS HD3 1 1
1 1402 1 1 87 LYS HE2 H -7.150 -14.541 -0.763 1.00 . A A . 87 LYS HE2 1 1
1 1403 1 1 87 LYS HE3 H -6.544 -16.194 -0.670 1.00 . A A . 87 LYS HE3 1 1
1 1404 1 1 87 LYS HG2 H -4.533 -13.029 -0.803 1.00 . A A . 87 LYS HG2 1 1
1 1405 1 1 87 LYS HG3 H -5.900 -12.805 -1.894 1.00 . A A . 87 LYS HG3 1 1
1 1406 1 1 87 LYS HZ1 H -5.804 -15.682 1.341 1.00 . A A . 87 LYS HZ1 1 1
1 1407 1 1 87 LYS HZ2 H -6.152 -14.032 1.134 1.00 . A A . 87 LYS HZ2 1 1
1 1408 1 1 87 LYS HZ3 H -4.663 -14.661 0.612 1.00 . A A . 87 LYS HZ3 1 1
1 1409 1 1 87 LYS N N -3.320 -11.080 -1.526 1.00 . A A . 87 LYS N 1 1
1 1410 1 1 87 LYS NZ N -5.678 -14.859 0.718 1.00 . A A . 87 LYS NZ 1 1
1 1411 1 1 87 LYS O O -5.078 -10.403 -4.517 1.00 . A A . 87 LYS O 1 1
1 1412 1 1 88 ASN C C -6.685 -8.336 -3.343 1.00 . A A . 88 ASN C 1 1
1 1413 1 1 88 ASN CA C -7.072 -9.729 -2.841 1.00 . A A . 88 ASN CA 1 1
1 1414 1 1 88 ASN CB C -7.971 -9.598 -1.610 1.00 . A A . 88 ASN CB 1 1
1 1415 1 1 88 ASN CG C -8.736 -10.904 -1.376 1.00 . A A . 88 ASN CG 1 1
1 1416 1 1 88 ASN H H -5.711 -10.759 -1.536 1.00 . A A . 88 ASN H 1 1
1 1417 1 1 88 ASN HA H -7.595 -10.263 -3.621 1.00 . A A . 88 ASN HA 1 1
1 1418 1 1 88 ASN HB2 H -7.356 -9.387 -0.748 1.00 . A A . 88 ASN HB2 1 1
1 1419 1 1 88 ASN HB3 H -8.677 -8.792 -1.756 1.00 . A A . 88 ASN HB3 1 1
1 1420 1 1 88 ASN HD21 H -8.891 -10.622 0.583 1.00 . A A . 88 ASN HD21 1 1
1 1421 1 1 88 ASN HD22 H -9.596 -12.051 -0.001 1.00 . A A . 88 ASN HD22 1 1
1 1422 1 1 88 ASN N N -5.843 -10.475 -2.464 1.00 . A A . 88 ASN N 1 1
1 1423 1 1 88 ASN ND2 N -9.104 -11.219 -0.164 1.00 . A A . 88 ASN ND2 1 1
1 1424 1 1 88 ASN O O -7.278 -7.812 -4.264 1.00 . A A . 88 ASN O 1 1
1 1425 1 1 88 ASN OD1 O -9.003 -11.641 -2.304 1.00 . A A . 88 ASN OD1 1 1
1 1426 1 1 89 SER C C -4.639 -6.433 -4.548 1.00 . A A . 89 SER C 1 1
1 1427 1 1 89 SER CA C -5.303 -6.359 -3.175 1.00 . A A . 89 SER CA 1 1
1 1428 1 1 89 SER CB C -4.320 -5.765 -2.171 1.00 . A A . 89 SER CB 1 1
1 1429 1 1 89 SER H H -5.244 -8.155 -1.987 1.00 . A A . 89 SER H 1 1
1 1430 1 1 89 SER HA H -6.178 -5.731 -3.234 1.00 . A A . 89 SER HA 1 1
1 1431 1 1 89 SER HB2 H -4.118 -4.741 -2.430 1.00 . A A . 89 SER HB2 1 1
1 1432 1 1 89 SER HB3 H -4.749 -5.807 -1.178 1.00 . A A . 89 SER HB3 1 1
1 1433 1 1 89 SER HG H -2.697 -6.355 -3.064 1.00 . A A . 89 SER HG 1 1
1 1434 1 1 89 SER N N -5.707 -7.723 -2.736 1.00 . A A . 89 SER N 1 1
1 1435 1 1 89 SER O O -4.214 -7.483 -4.984 1.00 . A A . 89 SER O 1 1
1 1436 1 1 89 SER OG O -3.106 -6.504 -2.209 1.00 . A A . 89 SER OG 1 1
1 1437 1 1 90 SER C C -2.901 -4.175 -6.670 1.00 . A A . 90 SER C 1 1
1 1438 1 1 90 SER CA C -3.926 -5.304 -6.591 1.00 . A A . 90 SER CA 1 1
1 1439 1 1 90 SER CB C -5.009 -5.077 -7.642 1.00 . A A . 90 SER CB 1 1
1 1440 1 1 90 SER H H -4.911 -4.489 -4.856 1.00 . A A . 90 SER H 1 1
1 1441 1 1 90 SER HA H -3.429 -6.244 -6.786 1.00 . A A . 90 SER HA 1 1
1 1442 1 1 90 SER HB2 H -5.578 -4.196 -7.394 1.00 . A A . 90 SER HB2 1 1
1 1443 1 1 90 SER HB3 H -4.546 -4.944 -8.610 1.00 . A A . 90 SER HB3 1 1
1 1444 1 1 90 SER HG H -6.570 -6.056 -7.020 1.00 . A A . 90 SER HG 1 1
1 1445 1 1 90 SER N N -4.554 -5.320 -5.234 1.00 . A A . 90 SER N 1 1
1 1446 1 1 90 SER O O -3.010 -3.172 -5.991 1.00 . A A . 90 SER O 1 1
1 1447 1 1 90 SER OG O -5.876 -6.202 -7.668 1.00 . A A . 90 SER OG 1 1
1 1448 1 1 91 ILE C C -0.703 -2.950 -9.135 1.00 . A A . 91 ILE C 1 1
1 1449 1 1 91 ILE CA C -0.845 -3.299 -7.659 1.00 . A A . 91 ILE CA 1 1
1 1450 1 1 91 ILE CB C 0.480 -3.853 -7.141 1.00 . A A . 91 ILE CB 1 1
1 1451 1 1 91 ILE CD1 C 1.576 -4.889 -5.144 1.00 . A A . 91 ILE CD1 1 1
1 1452 1 1 91 ILE CG1 C 0.364 -4.096 -5.636 1.00 . A A . 91 ILE CG1 1 1
1 1453 1 1 91 ILE CG2 C 1.598 -2.847 -7.418 1.00 . A A . 91 ILE CG2 1 1
1 1454 1 1 91 ILE H H -1.852 -5.165 -8.030 1.00 . A A . 91 ILE H 1 1
1 1455 1 1 91 ILE HA H -1.105 -2.409 -7.103 1.00 . A A . 91 ILE HA 1 1
1 1456 1 1 91 ILE HB H 0.701 -4.785 -7.642 1.00 . A A . 91 ILE HB 1 1
1 1457 1 1 91 ILE HD11 H 1.645 -4.808 -4.070 1.00 . A A . 91 ILE HD11 1 1
1 1458 1 1 91 ILE HD12 H 2.475 -4.493 -5.593 1.00 . A A . 91 ILE HD12 1 1
1 1459 1 1 91 ILE HD13 H 1.463 -5.927 -5.420 1.00 . A A . 91 ILE HD13 1 1
1 1460 1 1 91 ILE HG12 H 0.323 -3.148 -5.124 1.00 . A A . 91 ILE HG12 1 1
1 1461 1 1 91 ILE HG13 H -0.537 -4.656 -5.431 1.00 . A A . 91 ILE HG13 1 1
1 1462 1 1 91 ILE HG21 H 1.280 -1.863 -7.108 1.00 . A A . 91 ILE HG21 1 1
1 1463 1 1 91 ILE HG22 H 1.820 -2.838 -8.476 1.00 . A A . 91 ILE HG22 1 1
1 1464 1 1 91 ILE HG23 H 2.482 -3.131 -6.868 1.00 . A A . 91 ILE HG23 1 1
1 1465 1 1 91 ILE N N -1.905 -4.341 -7.501 1.00 . A A . 91 ILE N 1 1
1 1466 1 1 91 ILE O O -0.613 -3.821 -9.976 1.00 . A A . 91 ILE O 1 1
1 1467 1 1 92 GLU C C 0.578 -0.241 -11.024 1.00 . A A . 92 GLU C 1 1
1 1468 1 1 92 GLU CA C -0.548 -1.267 -10.893 1.00 . A A . 92 GLU CA 1 1
1 1469 1 1 92 GLU CB C -1.861 -0.643 -11.363 1.00 . A A . 92 GLU CB 1 1
1 1470 1 1 92 GLU CD C -2.755 -2.885 -12.040 1.00 . A A . 92 GLU CD 1 1
1 1471 1 1 92 GLU CG C -2.998 -1.646 -11.171 1.00 . A A . 92 GLU CG 1 1
1 1472 1 1 92 GLU H H -0.764 -0.995 -8.756 1.00 . A A . 92 GLU H 1 1
1 1473 1 1 92 GLU HA H -0.314 -2.122 -11.511 1.00 . A A . 92 GLU HA 1 1
1 1474 1 1 92 GLU HB2 H -2.064 0.245 -10.786 1.00 . A A . 92 GLU HB2 1 1
1 1475 1 1 92 GLU HB3 H -1.784 -0.384 -12.407 1.00 . A A . 92 GLU HB3 1 1
1 1476 1 1 92 GLU HG2 H -3.044 -1.937 -10.132 1.00 . A A . 92 GLU HG2 1 1
1 1477 1 1 92 GLU HG3 H -3.931 -1.185 -11.456 1.00 . A A . 92 GLU HG3 1 1
1 1478 1 1 92 GLU N N -0.684 -1.679 -9.459 1.00 . A A . 92 GLU N 1 1
1 1479 1 1 92 GLU O O 0.709 0.658 -10.219 1.00 . A A . 92 GLU O 1 1
1 1480 1 1 92 GLU OE1 O -1.985 -2.785 -12.981 1.00 . A A . 92 GLU OE1 1 1
1 1481 1 1 92 GLU OE2 O -3.339 -3.914 -11.744 1.00 . A A . 92 GLU OE2 1 1
1 1482 1 1 93 LYS C C 1.970 1.874 -12.847 1.00 . A A . 93 LYS C 1 1
1 1483 1 1 93 LYS CA C 2.510 0.589 -12.227 1.00 . A A . 93 LYS CA 1 1
1 1484 1 1 93 LYS CB C 3.558 -0.028 -13.154 1.00 . A A . 93 LYS CB 1 1
1 1485 1 1 93 LYS CD C 5.835 0.274 -14.139 1.00 . A A . 93 LYS CD 1 1
1 1486 1 1 93 LYS CE C 7.030 1.223 -14.247 1.00 . A A . 93 LYS CE 1 1
1 1487 1 1 93 LYS CG C 4.749 0.922 -13.279 1.00 . A A . 93 LYS CG 1 1
1 1488 1 1 93 LYS H H 1.264 -1.108 -12.673 1.00 . A A . 93 LYS H 1 1
1 1489 1 1 93 LYS HA H 2.960 0.814 -11.274 1.00 . A A . 93 LYS HA 1 1
1 1490 1 1 93 LYS HB2 H 3.888 -0.972 -12.744 1.00 . A A . 93 LYS HB2 1 1
1 1491 1 1 93 LYS HB3 H 3.124 -0.191 -14.129 1.00 . A A . 93 LYS HB3 1 1
1 1492 1 1 93 LYS HD2 H 6.149 -0.653 -13.683 1.00 . A A . 93 LYS HD2 1 1
1 1493 1 1 93 LYS HD3 H 5.444 0.077 -15.127 1.00 . A A . 93 LYS HD3 1 1
1 1494 1 1 93 LYS HE2 H 6.717 2.143 -14.715 1.00 . A A . 93 LYS HE2 1 1
1 1495 1 1 93 LYS HE3 H 7.411 1.433 -13.258 1.00 . A A . 93 LYS HE3 1 1
1 1496 1 1 93 LYS HG2 H 4.425 1.845 -13.741 1.00 . A A . 93 LYS HG2 1 1
1 1497 1 1 93 LYS HG3 H 5.147 1.133 -12.298 1.00 . A A . 93 LYS HG3 1 1
1 1498 1 1 93 LYS HZ1 H 8.592 -0.131 -14.498 1.00 . A A . 93 LYS HZ1 1 1
1 1499 1 1 93 LYS HZ2 H 8.778 1.314 -15.374 1.00 . A A . 93 LYS HZ2 1 1
1 1500 1 1 93 LYS HZ3 H 7.675 0.134 -15.900 1.00 . A A . 93 LYS HZ3 1 1
1 1501 1 1 93 LYS N N 1.391 -0.374 -12.036 1.00 . A A . 93 LYS N 1 1
1 1502 1 1 93 LYS NZ N 8.100 0.587 -15.066 1.00 . A A . 93 LYS NZ 1 1
1 1503 1 1 93 LYS O O 1.261 1.846 -13.832 1.00 . A A . 93 LYS O 1 1
1 1504 1 1 94 LEU C C 2.915 4.998 -13.584 1.00 . A A . 94 LEU C 1 1
1 1505 1 1 94 LEU CA C 1.795 4.300 -12.814 1.00 . A A . 94 LEU CA 1 1
1 1506 1 1 94 LEU CB C 1.347 5.183 -11.653 1.00 . A A . 94 LEU CB 1 1
1 1507 1 1 94 LEU CD1 C -0.070 5.289 -9.587 1.00 . A A . 94 LEU CD1 1 1
1 1508 1 1 94 LEU CD2 C -0.853 3.963 -11.578 1.00 . A A . 94 LEU CD2 1 1
1 1509 1 1 94 LEU CG C 0.373 4.403 -10.760 1.00 . A A . 94 LEU CG 1 1
1 1510 1 1 94 LEU H H 2.864 2.996 -11.470 1.00 . A A . 94 LEU H 1 1
1 1511 1 1 94 LEU HA H 0.960 4.134 -13.480 1.00 . A A . 94 LEU HA 1 1
1 1512 1 1 94 LEU HB2 H 2.207 5.476 -11.073 1.00 . A A . 94 LEU HB2 1 1
1 1513 1 1 94 LEU HB3 H 0.854 6.062 -12.038 1.00 . A A . 94 LEU HB3 1 1
1 1514 1 1 94 LEU HD11 H -0.422 4.664 -8.780 1.00 . A A . 94 LEU HD11 1 1
1 1515 1 1 94 LEU HD12 H -0.867 5.945 -9.906 1.00 . A A . 94 LEU HD12 1 1
1 1516 1 1 94 LEU HD13 H 0.766 5.881 -9.240 1.00 . A A . 94 LEU HD13 1 1
1 1517 1 1 94 LEU HD21 H -0.605 3.084 -12.155 1.00 . A A . 94 LEU HD21 1 1
1 1518 1 1 94 LEU HD22 H -1.151 4.759 -12.244 1.00 . A A . 94 LEU HD22 1 1
1 1519 1 1 94 LEU HD23 H -1.669 3.731 -10.910 1.00 . A A . 94 LEU HD23 1 1
1 1520 1 1 94 LEU HG H 0.876 3.529 -10.371 1.00 . A A . 94 LEU HG 1 1
1 1521 1 1 94 LEU N N 2.295 3.002 -12.271 1.00 . A A . 94 LEU N 1 1
1 1522 1 1 94 LEU O O 4.049 5.048 -13.152 1.00 . A A . 94 LEU O 1 1
1 1523 1 1 95 SER C C 3.795 7.654 -14.999 1.00 . A A . 95 SER C 1 1
1 1524 1 1 95 SER CA C 3.620 6.239 -15.540 1.00 . A A . 95 SER CA 1 1
1 1525 1 1 95 SER CB C 3.144 6.308 -16.989 1.00 . A A . 95 SER CB 1 1
1 1526 1 1 95 SER H H 1.674 5.481 -15.049 1.00 . A A . 95 SER H 1 1
1 1527 1 1 95 SER HA H 4.559 5.707 -15.490 1.00 . A A . 95 SER HA 1 1
1 1528 1 1 95 SER HB2 H 2.167 6.761 -17.025 1.00 . A A . 95 SER HB2 1 1
1 1529 1 1 95 SER HB3 H 3.836 6.904 -17.567 1.00 . A A . 95 SER HB3 1 1
1 1530 1 1 95 SER HG H 3.488 4.997 -18.383 1.00 . A A . 95 SER HG 1 1
1 1531 1 1 95 SER N N 2.596 5.536 -14.726 1.00 . A A . 95 SER N 1 1
1 1532 1 1 95 SER O O 4.646 8.395 -15.446 1.00 . A A . 95 SER O 1 1
1 1533 1 1 95 SER OG O 3.069 4.992 -17.520 1.00 . A A . 95 SER OG 1 1
1 1534 1 1 96 GLU C C 3.556 9.310 -11.986 1.00 . A A . 96 GLU C 1 1
1 1535 1 1 96 GLU CA C 3.081 9.410 -13.454 1.00 . A A . 96 GLU CA 1 1
1 1536 1 1 96 GLU CB C 1.698 10.073 -13.495 1.00 . A A . 96 GLU CB 1 1
1 1537 1 1 96 GLU CD C -0.737 9.743 -13.105 1.00 . A A . 96 GLU CD 1 1
1 1538 1 1 96 GLU CG C 0.614 9.036 -13.211 1.00 . A A . 96 GLU CG 1 1
1 1539 1 1 96 GLU H H 2.305 7.413 -13.704 1.00 . A A . 96 GLU H 1 1
1 1540 1 1 96 GLU HA H 3.764 10.000 -14.036 1.00 . A A . 96 GLU HA 1 1
1 1541 1 1 96 GLU HB2 H 1.647 10.858 -12.752 1.00 . A A . 96 GLU HB2 1 1
1 1542 1 1 96 GLU HB3 H 1.533 10.498 -14.475 1.00 . A A . 96 GLU HB3 1 1
1 1543 1 1 96 GLU HG2 H 0.585 8.315 -14.016 1.00 . A A . 96 GLU HG2 1 1
1 1544 1 1 96 GLU HG3 H 0.828 8.533 -12.282 1.00 . A A . 96 GLU HG3 1 1
1 1545 1 1 96 GLU N N 2.984 8.035 -14.039 1.00 . A A . 96 GLU N 1 1
1 1546 1 1 96 GLU O O 2.882 8.723 -11.163 1.00 . A A . 96 GLU O 1 1
1 1547 1 1 96 GLU OE1 O -0.879 10.575 -12.223 1.00 . A A . 96 GLU OE1 1 1
1 1548 1 1 96 GLU OE2 O -1.603 9.447 -13.910 1.00 . A A . 96 GLU OE2 1 1
1 1549 1 1 97 PRO C C 4.472 10.777 -9.319 1.00 . A A . 97 PRO C 1 1
1 1550 1 1 97 PRO CA C 5.223 9.817 -10.250 1.00 . A A . 97 PRO CA 1 1
1 1551 1 1 97 PRO CB C 6.700 10.212 -10.392 1.00 . A A . 97 PRO CB 1 1
1 1552 1 1 97 PRO CD C 5.621 10.614 -12.536 1.00 . A A . 97 PRO CD 1 1
1 1553 1 1 97 PRO CG C 6.760 11.074 -11.615 1.00 . A A . 97 PRO CG 1 1
1 1554 1 1 97 PRO HA H 5.154 8.811 -9.869 1.00 . A A . 97 PRO HA 1 1
1 1555 1 1 97 PRO HB2 H 7.032 10.764 -9.519 1.00 . A A . 97 PRO HB2 1 1
1 1556 1 1 97 PRO HB3 H 7.312 9.332 -10.529 1.00 . A A . 97 PRO HB3 1 1
1 1557 1 1 97 PRO HD2 H 5.121 11.472 -12.967 1.00 . A A . 97 PRO HD2 1 1
1 1558 1 1 97 PRO HD3 H 5.994 9.961 -13.313 1.00 . A A . 97 PRO HD3 1 1
1 1559 1 1 97 PRO HG2 H 6.626 12.115 -11.343 1.00 . A A . 97 PRO HG2 1 1
1 1560 1 1 97 PRO HG3 H 7.708 10.946 -12.119 1.00 . A A . 97 PRO HG3 1 1
1 1561 1 1 97 PRO N N 4.701 9.871 -11.646 1.00 . A A . 97 PRO N 1 1
1 1562 1 1 97 PRO O O 3.781 11.671 -9.763 1.00 . A A . 97 PRO O 1 1
1 1563 1 1 98 ILE C C 4.803 12.646 -6.685 1.00 . A A . 98 ILE C 1 1
1 1564 1 1 98 ILE CA C 3.884 11.493 -7.075 1.00 . A A . 98 ILE CA 1 1
1 1565 1 1 98 ILE CB C 3.500 10.706 -5.823 1.00 . A A . 98 ILE CB 1 1
1 1566 1 1 98 ILE CD1 C 1.724 9.621 -7.232 1.00 . A A . 98 ILE CD1 1 1
1 1567 1 1 98 ILE CG1 C 2.856 9.376 -6.228 1.00 . A A . 98 ILE CG1 1 1
1 1568 1 1 98 ILE CG2 C 2.514 11.524 -4.990 1.00 . A A . 98 ILE CG2 1 1
1 1569 1 1 98 ILE H H 5.156 9.864 -7.691 1.00 . A A . 98 ILE H 1 1
1 1570 1 1 98 ILE HA H 2.990 11.888 -7.538 1.00 . A A . 98 ILE HA 1 1
1 1571 1 1 98 ILE HB H 4.388 10.512 -5.237 1.00 . A A . 98 ILE HB 1 1
1 1572 1 1 98 ILE HD11 H 2.145 9.811 -8.209 1.00 . A A . 98 ILE HD11 1 1
1 1573 1 1 98 ILE HD12 H 1.140 10.473 -6.920 1.00 . A A . 98 ILE HD12 1 1
1 1574 1 1 98 ILE HD13 H 1.092 8.749 -7.277 1.00 . A A . 98 ILE HD13 1 1
1 1575 1 1 98 ILE HG12 H 3.603 8.741 -6.678 1.00 . A A . 98 ILE HG12 1 1
1 1576 1 1 98 ILE HG13 H 2.455 8.891 -5.351 1.00 . A A . 98 ILE HG13 1 1
1 1577 1 1 98 ILE HG21 H 1.569 11.585 -5.510 1.00 . A A . 98 ILE HG21 1 1
1 1578 1 1 98 ILE HG22 H 2.907 12.519 -4.841 1.00 . A A . 98 ILE HG22 1 1
1 1579 1 1 98 ILE HG23 H 2.368 11.047 -4.033 1.00 . A A . 98 ILE HG23 1 1
1 1580 1 1 98 ILE N N 4.597 10.594 -8.031 1.00 . A A . 98 ILE N 1 1
1 1581 1 1 98 ILE O O 5.923 12.447 -6.261 1.00 . A A . 98 ILE O 1 1
1 1582 1 1 99 GLU C C 5.046 15.327 -4.991 1.00 . A A . 99 GLU C 1 1
1 1583 1 1 99 GLU CA C 5.177 15.030 -6.484 1.00 . A A . 99 GLU CA 1 1
1 1584 1 1 99 GLU CB C 4.708 16.239 -7.300 1.00 . A A . 99 GLU CB 1 1
1 1585 1 1 99 GLU CD C 3.992 15.141 -9.449 1.00 . A A . 99 GLU CD 1 1
1 1586 1 1 99 GLU CG C 5.047 16.035 -8.788 1.00 . A A . 99 GLU CG 1 1
1 1587 1 1 99 GLU H H 3.431 13.988 -7.185 1.00 . A A . 99 GLU H 1 1
1 1588 1 1 99 GLU HA H 6.212 14.820 -6.712 1.00 . A A . 99 GLU HA 1 1
1 1589 1 1 99 GLU HB2 H 3.638 16.356 -7.186 1.00 . A A . 99 GLU HB2 1 1
1 1590 1 1 99 GLU HB3 H 5.203 17.128 -6.941 1.00 . A A . 99 GLU HB3 1 1
1 1591 1 1 99 GLU HG2 H 5.065 16.994 -9.284 1.00 . A A . 99 GLU HG2 1 1
1 1592 1 1 99 GLU HG3 H 6.018 15.570 -8.880 1.00 . A A . 99 GLU HG3 1 1
1 1593 1 1 99 GLU N N 4.337 13.852 -6.834 1.00 . A A . 99 GLU N 1 1
1 1594 1 1 99 GLU O O 3.974 15.614 -4.495 1.00 . A A . 99 GLU O 1 1
1 1595 1 1 99 GLU OE1 O 3.125 14.653 -8.743 1.00 . A A . 99 GLU OE1 1 1
1 1596 1 1 99 GLU OE2 O 4.064 14.968 -10.655 1.00 . A A . 99 GLU OE2 1 1
1 1597 1 1 100 VAL C C 6.789 16.873 -2.537 1.00 . A A . 100 VAL C 1 1
1 1598 1 1 100 VAL CA C 6.116 15.527 -2.805 1.00 . A A . 100 VAL CA 1 1
1 1599 1 1 100 VAL CB C 6.871 14.412 -2.076 1.00 . A A . 100 VAL CB 1 1
1 1600 1 1 100 VAL CG1 C 6.160 13.079 -2.318 1.00 . A A . 100 VAL CG1 1 1
1 1601 1 1 100 VAL CG2 C 8.303 14.324 -2.609 1.00 . A A . 100 VAL CG2 1 1
1 1602 1 1 100 VAL H H 6.986 15.020 -4.708 1.00 . A A . 100 VAL H 1 1
1 1603 1 1 100 VAL HA H 5.095 15.560 -2.446 1.00 . A A . 100 VAL HA 1 1
1 1604 1 1 100 VAL HB H 6.891 14.623 -1.016 1.00 . A A . 100 VAL HB 1 1
1 1605 1 1 100 VAL HG11 H 5.174 13.112 -1.878 1.00 . A A . 100 VAL HG11 1 1
1 1606 1 1 100 VAL HG12 H 6.729 12.279 -1.867 1.00 . A A . 100 VAL HG12 1 1
1 1607 1 1 100 VAL HG13 H 6.075 12.905 -3.381 1.00 . A A . 100 VAL HG13 1 1
1 1608 1 1 100 VAL HG21 H 8.281 14.212 -3.683 1.00 . A A . 100 VAL HG21 1 1
1 1609 1 1 100 VAL HG22 H 8.799 13.471 -2.168 1.00 . A A . 100 VAL HG22 1 1
1 1610 1 1 100 VAL HG23 H 8.840 15.225 -2.351 1.00 . A A . 100 VAL HG23 1 1
1 1611 1 1 100 VAL N N 6.140 15.255 -4.275 1.00 . A A . 100 VAL N 1 1
1 1612 1 1 100 VAL O O 6.840 17.338 -1.417 1.00 . A A . 100 VAL O 1 1
1 1613 1 1 101 GLY C C 9.266 18.878 -4.183 1.00 . A A . 101 GLY C 1 1
1 1614 1 1 101 GLY CA C 7.962 18.838 -3.388 1.00 . A A . 101 GLY CA 1 1
1 1615 1 1 101 GLY H H 7.236 17.113 -4.460 1.00 . A A . 101 GLY H 1 1
1 1616 1 1 101 GLY HA2 H 7.302 19.614 -3.749 1.00 . A A . 101 GLY HA2 1 1
1 1617 1 1 101 GLY HA3 H 8.180 19.011 -2.344 1.00 . A A . 101 GLY HA3 1 1
1 1618 1 1 101 GLY N N 7.299 17.508 -3.565 1.00 . A A . 101 GLY N 1 1
1 1619 1 1 101 GLY O O 10.060 17.961 -4.145 1.00 . A A . 101 GLY O 1 1
1 1620 1 1 102 LEU C C 11.821 20.713 -4.836 1.00 . A A . 102 LEU C 1 1
1 1621 1 1 102 LEU CA C 10.741 20.067 -5.699 1.00 . A A . 102 LEU CA 1 1
1 1622 1 1 102 LEU CB C 10.462 20.942 -6.926 1.00 . A A . 102 LEU CB 1 1
1 1623 1 1 102 LEU CD1 C 10.704 19.047 -8.596 1.00 . A A . 102 LEU CD1 1 1
1 1624 1 1 102 LEU CD2 C 8.519 19.433 -7.391 1.00 . A A . 102 LEU CD2 1 1
1 1625 1 1 102 LEU CG C 9.751 20.112 -8.008 1.00 . A A . 102 LEU CG 1 1
1 1626 1 1 102 LEU H H 8.835 20.671 -4.910 1.00 . A A . 102 LEU H 1 1
1 1627 1 1 102 LEU HA H 11.075 19.090 -6.014 1.00 . A A . 102 LEU HA 1 1
1 1628 1 1 102 LEU HB2 H 9.824 21.765 -6.634 1.00 . A A . 102 LEU HB2 1 1
1 1629 1 1 102 LEU HB3 H 11.389 21.330 -7.318 1.00 . A A . 102 LEU HB3 1 1
1 1630 1 1 102 LEU HD11 H 10.451 18.882 -9.632 1.00 . A A . 102 LEU HD11 1 1
1 1631 1 1 102 LEU HD12 H 10.604 18.117 -8.055 1.00 . A A . 102 LEU HD12 1 1
1 1632 1 1 102 LEU HD13 H 11.728 19.389 -8.531 1.00 . A A . 102 LEU HD13 1 1
1 1633 1 1 102 LEU HD21 H 7.868 19.084 -8.178 1.00 . A A . 102 LEU HD21 1 1
1 1634 1 1 102 LEU HD22 H 7.987 20.143 -6.774 1.00 . A A . 102 LEU HD22 1 1
1 1635 1 1 102 LEU HD23 H 8.834 18.596 -6.786 1.00 . A A . 102 LEU HD23 1 1
1 1636 1 1 102 LEU HG H 9.431 20.772 -8.801 1.00 . A A . 102 LEU HG 1 1
1 1637 1 1 102 LEU N N 9.491 19.943 -4.899 1.00 . A A . 102 LEU N 1 1
1 1638 1 1 102 LEU O O 12.929 20.924 -5.278 1.00 . A A . 102 LEU O 1 1
1 1639 1 1 103 GLU C C 12.888 23.046 -3.271 1.00 . A A . 103 GLU C 1 1
1 1640 1 1 103 GLU CA C 12.478 21.686 -2.701 1.00 . A A . 103 GLU CA 1 1
1 1641 1 1 103 GLU CB C 13.715 20.788 -2.545 1.00 . A A . 103 GLU CB 1 1
1 1642 1 1 103 GLU CD C 15.757 20.355 -1.178 1.00 . A A . 103 GLU CD 1 1
1 1643 1 1 103 GLU CG C 14.601 21.326 -1.421 1.00 . A A . 103 GLU CG 1 1
1 1644 1 1 103 GLU H H 10.582 20.868 -3.298 1.00 . A A . 103 GLU H 1 1
1 1645 1 1 103 GLU HA H 12.020 21.831 -1.732 1.00 . A A . 103 GLU HA 1 1
1 1646 1 1 103 GLU HB2 H 13.405 19.781 -2.310 1.00 . A A . 103 GLU HB2 1 1
1 1647 1 1 103 GLU HB3 H 14.281 20.784 -3.462 1.00 . A A . 103 GLU HB3 1 1
1 1648 1 1 103 GLU HG2 H 14.995 22.292 -1.703 1.00 . A A . 103 GLU HG2 1 1
1 1649 1 1 103 GLU HG3 H 14.018 21.423 -0.519 1.00 . A A . 103 GLU HG3 1 1
1 1650 1 1 103 GLU N N 11.491 21.041 -3.616 1.00 . A A . 103 GLU N 1 1
1 1651 1 1 103 GLU O O 13.492 23.852 -2.595 1.00 . A A . 103 GLU O 1 1
1 1652 1 1 103 GLU OE1 O 15.942 19.469 -1.996 1.00 . A A . 103 GLU OE1 1 1
1 1653 1 1 103 GLU OE2 O 16.438 20.514 -0.179 1.00 . A A . 103 GLU OE2 1 1
1 1654 1 1 104 HIS C C 12.027 24.923 -6.303 1.00 . A A . 104 HIS C 1 1
1 1655 1 1 104 HIS CA C 12.925 24.631 -5.101 1.00 . A A . 104 HIS CA 1 1
1 1656 1 1 104 HIS CB C 14.388 24.596 -5.544 1.00 . A A . 104 HIS CB 1 1
1 1657 1 1 104 HIS CD2 C 14.552 23.367 -7.861 1.00 . A A . 104 HIS CD2 1 1
1 1658 1 1 104 HIS CE1 C 15.069 21.392 -7.133 1.00 . A A . 104 HIS CE1 1 1
1 1659 1 1 104 HIS CG C 14.603 23.449 -6.492 1.00 . A A . 104 HIS CG 1 1
1 1660 1 1 104 HIS H H 12.061 22.668 -5.038 1.00 . A A . 104 HIS H 1 1
1 1661 1 1 104 HIS HA H 12.793 25.408 -4.362 1.00 . A A . 104 HIS HA 1 1
1 1662 1 1 104 HIS HB2 H 14.634 25.523 -6.040 1.00 . A A . 104 HIS HB2 1 1
1 1663 1 1 104 HIS HB3 H 15.022 24.472 -4.679 1.00 . A A . 104 HIS HB3 1 1
1 1664 1 1 104 HIS HD1 H 15.042 21.899 -5.115 1.00 . A A . 104 HIS HD1 1 1
1 1665 1 1 104 HIS HD2 H 14.318 24.185 -8.525 1.00 . A A . 104 HIS HD2 1 1
1 1666 1 1 104 HIS HE1 H 15.330 20.345 -7.094 1.00 . A A . 104 HIS HE1 1 1
1 1667 1 1 104 HIS N N 12.557 23.319 -4.506 1.00 . A A . 104 HIS N 1 1
1 1668 1 1 104 HIS ND1 N 14.933 22.177 -6.049 1.00 . A A . 104 HIS ND1 1 1
1 1669 1 1 104 HIS NE2 N 14.847 22.067 -8.264 1.00 . A A . 104 HIS NE2 1 1
1 1670 1 1 104 HIS O O 11.492 24.028 -6.925 1.00 . A A . 104 HIS O 1 1
1 1671 1 1 105 HIS C C 11.872 26.805 -9.018 1.00 . A A . 105 HIS C 1 1
1 1672 1 1 105 HIS CA C 10.994 26.550 -7.790 1.00 . A A . 105 HIS CA 1 1
1 1673 1 1 105 HIS CB C 10.221 27.820 -7.437 1.00 . A A . 105 HIS CB 1 1
1 1674 1 1 105 HIS CD2 C 9.284 29.295 -9.394 1.00 . A A . 105 HIS CD2 1 1
1 1675 1 1 105 HIS CE1 C 7.680 27.987 -10.031 1.00 . A A . 105 HIS CE1 1 1
1 1676 1 1 105 HIS CG C 9.322 28.192 -8.579 1.00 . A A . 105 HIS CG 1 1
1 1677 1 1 105 HIS H H 12.300 26.878 -6.108 1.00 . A A . 105 HIS H 1 1
1 1678 1 1 105 HIS HA H 10.296 25.752 -8.005 1.00 . A A . 105 HIS HA 1 1
1 1679 1 1 105 HIS HB2 H 9.626 27.643 -6.552 1.00 . A A . 105 HIS HB2 1 1
1 1680 1 1 105 HIS HB3 H 10.916 28.624 -7.248 1.00 . A A . 105 HIS HB3 1 1
1 1681 1 1 105 HIS HD1 H 8.049 26.501 -8.623 1.00 . A A . 105 HIS HD1 1 1
1 1682 1 1 105 HIS HD2 H 9.958 30.138 -9.332 1.00 . A A . 105 HIS HD2 1 1
1 1683 1 1 105 HIS HE1 H 6.835 27.579 -10.566 1.00 . A A . 105 HIS HE1 1 1
1 1684 1 1 105 HIS N N 11.858 26.176 -6.630 1.00 . A A . 105 HIS N 1 1
1 1685 1 1 105 HIS ND1 N 8.290 27.371 -9.003 1.00 . A A . 105 HIS ND1 1 1
1 1686 1 1 105 HIS NE2 N 8.246 29.164 -10.311 1.00 . A A . 105 HIS NE2 1 1
1 1687 1 1 105 HIS O O 12.780 27.612 -8.981 1.00 . A A . 105 HIS O 1 1
1 1688 1 1 106 HIS C C 11.616 27.053 -12.406 1.00 . A A . 106 HIS C 1 1
1 1689 1 1 106 HIS CA C 12.429 26.306 -11.347 1.00 . A A . 106 HIS CA 1 1
1 1690 1 1 106 HIS CB C 12.835 24.933 -11.893 1.00 . A A . 106 HIS CB 1 1
1 1691 1 1 106 HIS CD2 C 11.057 23.800 -13.467 1.00 . A A . 106 HIS CD2 1 1
1 1692 1 1 106 HIS CE1 C 9.821 22.881 -11.943 1.00 . A A . 106 HIS CE1 1 1
1 1693 1 1 106 HIS CG C 11.611 24.131 -12.254 1.00 . A A . 106 HIS CG 1 1
1 1694 1 1 106 HIS H H 10.873 25.472 -10.105 1.00 . A A . 106 HIS H 1 1
1 1695 1 1 106 HIS HA H 13.322 26.873 -11.122 1.00 . A A . 106 HIS HA 1 1
1 1696 1 1 106 HIS HB2 H 13.447 25.065 -12.773 1.00 . A A . 106 HIS HB2 1 1
1 1697 1 1 106 HIS HB3 H 13.401 24.403 -11.141 1.00 . A A . 106 HIS HB3 1 1
1 1698 1 1 106 HIS HD1 H 10.927 23.581 -10.325 1.00 . A A . 106 HIS HD1 1 1
1 1699 1 1 106 HIS HD2 H 11.442 24.101 -14.430 1.00 . A A . 106 HIS HD2 1 1
1 1700 1 1 106 HIS HE1 H 9.042 22.316 -11.451 1.00 . A A . 106 HIS HE1 1 1
1 1701 1 1 106 HIS N N 11.609 26.119 -10.106 1.00 . A A . 106 HIS N 1 1
1 1702 1 1 106 HIS ND1 N 10.804 23.535 -11.296 1.00 . A A . 106 HIS ND1 1 1
1 1703 1 1 106 HIS NE2 N 9.928 23.011 -13.268 1.00 . A A . 106 HIS NE2 1 1
1 1704 1 1 106 HIS O O 10.401 27.029 -12.403 1.00 . A A . 106 HIS O 1 1
1 1705 1 1 107 HIS C C 12.439 28.574 -15.628 1.00 . A A . 107 HIS C 1 1
1 1706 1 1 107 HIS CA C 11.558 28.471 -14.380 1.00 . A A . 107 HIS CA 1 1
1 1707 1 1 107 HIS CB C 11.208 29.874 -13.877 1.00 . A A . 107 HIS CB 1 1
1 1708 1 1 107 HIS CD2 C 13.221 31.563 -13.973 1.00 . A A . 107 HIS CD2 1 1
1 1709 1 1 107 HIS CE1 C 14.117 31.094 -12.057 1.00 . A A . 107 HIS CE1 1 1
1 1710 1 1 107 HIS CG C 12.453 30.576 -13.406 1.00 . A A . 107 HIS CG 1 1
1 1711 1 1 107 HIS H H 13.262 27.723 -13.295 1.00 . A A . 107 HIS H 1 1
1 1712 1 1 107 HIS HA H 10.647 27.946 -14.634 1.00 . A A . 107 HIS HA 1 1
1 1713 1 1 107 HIS HB2 H 10.762 30.440 -14.681 1.00 . A A . 107 HIS HB2 1 1
1 1714 1 1 107 HIS HB3 H 10.507 29.798 -13.060 1.00 . A A . 107 HIS HB3 1 1
1 1715 1 1 107 HIS HD1 H 12.737 29.627 -11.533 1.00 . A A . 107 HIS HD1 1 1
1 1716 1 1 107 HIS HD2 H 13.037 32.019 -14.935 1.00 . A A . 107 HIS HD2 1 1
1 1717 1 1 107 HIS HE1 H 14.772 31.097 -11.198 1.00 . A A . 107 HIS HE1 1 1
1 1718 1 1 107 HIS N N 12.283 27.720 -13.314 1.00 . A A . 107 HIS N 1 1
1 1719 1 1 107 HIS ND1 N 13.044 30.292 -12.185 1.00 . A A . 107 HIS ND1 1 1
1 1720 1 1 107 HIS NE2 N 14.271 31.889 -13.119 1.00 . A A . 107 HIS NE2 1 1
1 1721 1 1 107 HIS O O 13.639 28.399 -15.571 1.00 . A A . 107 HIS O 1 1
1 1722 1 1 108 HIS C C 13.360 30.288 -18.094 1.00 . A A . 108 HIS C 1 1
1 1723 1 1 108 HIS CA C 12.625 28.948 -18.022 1.00 . A A . 108 HIS CA 1 1
1 1724 1 1 108 HIS CB C 11.666 28.841 -19.207 1.00 . A A . 108 HIS CB 1 1
1 1725 1 1 108 HIS CD2 C 9.843 26.994 -18.804 1.00 . A A . 108 HIS CD2 1 1
1 1726 1 1 108 HIS CE1 C 10.917 25.308 -19.639 1.00 . A A . 108 HIS CE1 1 1
1 1727 1 1 108 HIS CG C 11.057 27.468 -19.236 1.00 . A A . 108 HIS CG 1 1
1 1728 1 1 108 HIS H H 10.871 28.972 -16.775 1.00 . A A . 108 HIS H 1 1
1 1729 1 1 108 HIS HA H 13.340 28.141 -18.069 1.00 . A A . 108 HIS HA 1 1
1 1730 1 1 108 HIS HB2 H 10.885 29.580 -19.104 1.00 . A A . 108 HIS HB2 1 1
1 1731 1 1 108 HIS HB3 H 12.208 29.015 -20.125 1.00 . A A . 108 HIS HB3 1 1
1 1732 1 1 108 HIS HD1 H 12.622 26.381 -20.159 1.00 . A A . 108 HIS HD1 1 1
1 1733 1 1 108 HIS HD2 H 9.073 27.589 -18.337 1.00 . A A . 108 HIS HD2 1 1
1 1734 1 1 108 HIS HE1 H 11.175 24.312 -19.967 1.00 . A A . 108 HIS HE1 1 1
1 1735 1 1 108 HIS N N 11.842 28.846 -16.757 1.00 . A A . 108 HIS N 1 1
1 1736 1 1 108 HIS ND1 N 11.725 26.376 -19.765 1.00 . A A . 108 HIS ND1 1 1
1 1737 1 1 108 HIS NE2 N 9.757 25.629 -19.060 1.00 . A A . 108 HIS NE2 1 1
1 1738 1 1 108 HIS O O 12.809 31.329 -17.800 1.00 . A A . 108 HIS O 1 1
1 1739 1 1 109 HIS C C 16.729 31.216 -19.277 1.00 . A A . 109 HIS C 1 1
1 1740 1 1 109 HIS CA C 15.382 31.525 -18.622 1.00 . A A . 109 HIS CA 1 1
1 1741 1 1 109 HIS CB C 15.618 32.127 -17.236 1.00 . A A . 109 HIS CB 1 1
1 1742 1 1 109 HIS CD2 C 16.031 34.644 -17.859 1.00 . A A . 109 HIS CD2 1 1
1 1743 1 1 109 HIS CE1 C 18.122 34.767 -17.306 1.00 . A A . 109 HIS CE1 1 1
1 1744 1 1 109 HIS CG C 16.391 33.408 -17.385 1.00 . A A . 109 HIS CG 1 1
1 1745 1 1 109 HIS H H 15.015 29.411 -18.748 1.00 . A A . 109 HIS H 1 1
1 1746 1 1 109 HIS HA H 14.838 32.229 -19.234 1.00 . A A . 109 HIS HA 1 1
1 1747 1 1 109 HIS HB2 H 14.669 32.329 -16.763 1.00 . A A . 109 HIS HB2 1 1
1 1748 1 1 109 HIS HB3 H 16.184 31.433 -16.632 1.00 . A A . 109 HIS HB3 1 1
1 1749 1 1 109 HIS HD1 H 18.286 32.795 -16.663 1.00 . A A . 109 HIS HD1 1 1
1 1750 1 1 109 HIS HD2 H 15.049 34.911 -18.219 1.00 . A A . 109 HIS HD2 1 1
1 1751 1 1 109 HIS HE1 H 19.123 35.138 -17.138 1.00 . A A . 109 HIS HE1 1 1
1 1752 1 1 109 HIS N N 14.599 30.263 -18.504 1.00 . A A . 109 HIS N 1 1
1 1753 1 1 109 HIS ND1 N 17.728 33.509 -17.037 1.00 . A A . 109 HIS ND1 1 1
1 1754 1 1 109 HIS NE2 N 17.126 35.502 -17.809 1.00 . A A . 109 HIS NE2 1 1
1 1755 1 1 109 HIS O O 16.912 30.088 -19.703 1.00 . A A . 109 HIS O 1 1
1 1756 1 1 109 HIS OXT O 17.555 32.111 -19.340 1.00 . A A . 109 HIS OXT 1 1
2 1757 1 1 1 MET C C -14.709 3.448 -11.668 1.00 . A A . 1 MET C 1 1
2 1758 1 1 1 MET CA C -16.158 3.234 -12.110 1.00 . A A . 1 MET CA 1 1
2 1759 1 1 1 MET CB C -16.435 1.744 -12.342 1.00 . A A . 1 MET CB 1 1
2 1760 1 1 1 MET CE C -15.369 -1.195 -12.376 1.00 . A A . 1 MET CE 1 1
2 1761 1 1 1 MET CG C -16.303 0.980 -11.024 1.00 . A A . 1 MET CG 1 1
2 1762 1 1 1 MET H1 H -16.860 4.887 -13.160 1.00 . A A . 1 MET H1 1 1
2 1763 1 1 1 MET H2 H -16.982 3.421 -14.012 1.00 . A A . 1 MET H2 1 1
2 1764 1 1 1 MET H3 H -15.473 4.180 -13.831 1.00 . A A . 1 MET H3 1 1
2 1765 1 1 1 MET HA H -16.823 3.609 -11.344 1.00 . A A . 1 MET HA 1 1
2 1766 1 1 1 MET HB2 H -17.439 1.626 -12.725 1.00 . A A . 1 MET HB2 1 1
2 1767 1 1 1 MET HB3 H -15.729 1.352 -13.058 1.00 . A A . 1 MET HB3 1 1
2 1768 1 1 1 MET HE1 H -15.635 -0.967 -13.399 1.00 . A A . 1 MET HE1 1 1
2 1769 1 1 1 MET HE2 H -15.162 -2.249 -12.287 1.00 . A A . 1 MET HE2 1 1
2 1770 1 1 1 MET HE3 H -14.492 -0.632 -12.092 1.00 . A A . 1 MET HE3 1 1
2 1771 1 1 1 MET HG2 H -15.285 1.042 -10.669 1.00 . A A . 1 MET HG2 1 1
2 1772 1 1 1 MET HG3 H -16.967 1.412 -10.290 1.00 . A A . 1 MET HG3 1 1
2 1773 1 1 1 MET N N -16.387 3.986 -13.374 1.00 . A A . 1 MET N 1 1
2 1774 1 1 1 MET O O -13.843 2.620 -11.886 1.00 . A A . 1 MET O 1 1
2 1775 1 1 1 MET SD S -16.747 -0.756 -11.287 1.00 . A A . 1 MET SD 1 1
2 1776 1 1 2 GLU C C -12.826 4.291 -9.211 1.00 . A A . 2 GLU C 1 1
2 1777 1 1 2 GLU CA C -13.056 4.885 -10.608 1.00 . A A . 2 GLU CA 1 1
2 1778 1 1 2 GLU CB C -12.883 6.406 -10.545 1.00 . A A . 2 GLU CB 1 1
2 1779 1 1 2 GLU CD C -12.561 8.481 -11.906 1.00 . A A . 2 GLU CD 1 1
2 1780 1 1 2 GLU CG C -12.724 6.960 -11.962 1.00 . A A . 2 GLU CG 1 1
2 1781 1 1 2 GLU H H -15.160 5.225 -10.911 1.00 . A A . 2 GLU H 1 1
2 1782 1 1 2 GLU HA H -12.351 4.469 -11.312 1.00 . A A . 2 GLU HA 1 1
2 1783 1 1 2 GLU HB2 H -13.755 6.845 -10.083 1.00 . A A . 2 GLU HB2 1 1
2 1784 1 1 2 GLU HB3 H -12.007 6.648 -9.964 1.00 . A A . 2 GLU HB3 1 1
2 1785 1 1 2 GLU HG2 H -11.850 6.521 -12.422 1.00 . A A . 2 GLU HG2 1 1
2 1786 1 1 2 GLU HG3 H -13.598 6.714 -12.542 1.00 . A A . 2 GLU HG3 1 1
2 1787 1 1 2 GLU N N -14.442 4.574 -11.061 1.00 . A A . 2 GLU N 1 1
2 1788 1 1 2 GLU O O -13.748 4.164 -8.432 1.00 . A A . 2 GLU O 1 1
2 1789 1 1 2 GLU OE1 O -13.328 9.114 -11.200 1.00 . A A . 2 GLU OE1 1 1
2 1790 1 1 2 GLU OE2 O -11.674 8.985 -12.574 1.00 . A A . 2 GLU OE2 1 1
2 1791 1 1 3 PRO C C -11.458 4.365 -6.418 1.00 . A A . 3 PRO C 1 1
2 1792 1 1 3 PRO CA C -11.265 3.357 -7.559 1.00 . A A . 3 PRO CA 1 1
2 1793 1 1 3 PRO CB C -9.789 2.941 -7.699 1.00 . A A . 3 PRO CB 1 1
2 1794 1 1 3 PRO CD C -10.418 4.049 -9.754 1.00 . A A . 3 PRO CD 1 1
2 1795 1 1 3 PRO CG C -9.248 3.789 -8.805 1.00 . A A . 3 PRO CG 1 1
2 1796 1 1 3 PRO HA H -11.869 2.482 -7.376 1.00 . A A . 3 PRO HA 1 1
2 1797 1 1 3 PRO HB2 H -9.249 3.125 -6.777 1.00 . A A . 3 PRO HB2 1 1
2 1798 1 1 3 PRO HB3 H -9.719 1.895 -7.968 1.00 . A A . 3 PRO HB3 1 1
2 1799 1 1 3 PRO HD2 H -10.347 5.038 -10.183 1.00 . A A . 3 PRO HD2 1 1
2 1800 1 1 3 PRO HD3 H -10.455 3.299 -10.530 1.00 . A A . 3 PRO HD3 1 1
2 1801 1 1 3 PRO HG2 H -8.872 4.725 -8.408 1.00 . A A . 3 PRO HG2 1 1
2 1802 1 1 3 PRO HG3 H -8.461 3.269 -9.332 1.00 . A A . 3 PRO HG3 1 1
2 1803 1 1 3 PRO N N -11.604 3.938 -8.890 1.00 . A A . 3 PRO N 1 1
2 1804 1 1 3 PRO O O -11.296 5.559 -6.585 1.00 . A A . 3 PRO O 1 1
2 1805 1 1 4 GLN C C -10.667 5.193 -3.518 1.00 . A A . 4 GLN C 1 1
2 1806 1 1 4 GLN CA C -12.022 4.800 -4.109 1.00 . A A . 4 GLN CA 1 1
2 1807 1 1 4 GLN CB C -12.866 4.084 -3.054 1.00 . A A . 4 GLN CB 1 1
2 1808 1 1 4 GLN CD C -14.235 2.605 -4.552 1.00 . A A . 4 GLN CD 1 1
2 1809 1 1 4 GLN CG C -14.270 3.816 -3.614 1.00 . A A . 4 GLN CG 1 1
2 1810 1 1 4 GLN H H -11.939 2.920 -5.151 1.00 . A A . 4 GLN H 1 1
2 1811 1 1 4 GLN HA H -12.537 5.688 -4.442 1.00 . A A . 4 GLN HA 1 1
2 1812 1 1 4 GLN HB2 H -12.395 3.147 -2.794 1.00 . A A . 4 GLN HB2 1 1
2 1813 1 1 4 GLN HB3 H -12.944 4.704 -2.172 1.00 . A A . 4 GLN HB3 1 1
2 1814 1 1 4 GLN HE21 H -14.883 1.335 -3.169 1.00 . A A . 4 GLN HE21 1 1
2 1815 1 1 4 GLN HE22 H -14.578 0.656 -4.694 1.00 . A A . 4 GLN HE22 1 1
2 1816 1 1 4 GLN HG2 H -14.949 3.619 -2.798 1.00 . A A . 4 GLN HG2 1 1
2 1817 1 1 4 GLN HG3 H -14.614 4.681 -4.162 1.00 . A A . 4 GLN HG3 1 1
2 1818 1 1 4 GLN N N -11.810 3.886 -5.261 1.00 . A A . 4 GLN N 1 1
2 1819 1 1 4 GLN NE2 N -14.595 1.435 -4.100 1.00 . A A . 4 GLN NE2 1 1
2 1820 1 1 4 GLN O O -10.150 4.552 -2.623 1.00 . A A . 4 GLN O 1 1
2 1821 1 1 4 GLN OE1 O -13.878 2.726 -5.709 1.00 . A A . 4 GLN OE1 1 1
2 1822 1 1 5 LEU C C -8.945 7.385 -2.162 1.00 . A A . 5 LEU C 1 1
2 1823 1 1 5 LEU CA C -8.772 6.706 -3.514 1.00 . A A . 5 LEU CA 1 1
2 1824 1 1 5 LEU CB C -8.155 7.697 -4.503 1.00 . A A . 5 LEU CB 1 1
2 1825 1 1 5 LEU CD1 C -7.448 8.051 -6.877 1.00 . A A . 5 LEU CD1 1 1
2 1826 1 1 5 LEU CD2 C -7.130 5.804 -5.804 1.00 . A A . 5 LEU CD2 1 1
2 1827 1 1 5 LEU CG C -8.039 7.043 -5.885 1.00 . A A . 5 LEU CG 1 1
2 1828 1 1 5 LEU H H -10.538 6.744 -4.743 1.00 . A A . 5 LEU H 1 1
2 1829 1 1 5 LEU HA H -8.117 5.859 -3.396 1.00 . A A . 5 LEU HA 1 1
2 1830 1 1 5 LEU HB2 H -8.784 8.573 -4.569 1.00 . A A . 5 LEU HB2 1 1
2 1831 1 1 5 LEU HB3 H -7.172 7.985 -4.159 1.00 . A A . 5 LEU HB3 1 1
2 1832 1 1 5 LEU HD11 H -6.579 8.520 -6.440 1.00 . A A . 5 LEU HD11 1 1
2 1833 1 1 5 LEU HD12 H -8.186 8.805 -7.109 1.00 . A A . 5 LEU HD12 1 1
2 1834 1 1 5 LEU HD13 H -7.162 7.536 -7.783 1.00 . A A . 5 LEU HD13 1 1
2 1835 1 1 5 LEU HD21 H -6.312 5.996 -5.123 1.00 . A A . 5 LEU HD21 1 1
2 1836 1 1 5 LEU HD22 H -6.734 5.579 -6.784 1.00 . A A . 5 LEU HD22 1 1
2 1837 1 1 5 LEU HD23 H -7.703 4.959 -5.452 1.00 . A A . 5 LEU HD23 1 1
2 1838 1 1 5 LEU HG H -9.022 6.748 -6.221 1.00 . A A . 5 LEU HG 1 1
2 1839 1 1 5 LEU N N -10.094 6.250 -4.022 1.00 . A A . 5 LEU N 1 1
2 1840 1 1 5 LEU O O -9.971 7.969 -1.865 1.00 . A A . 5 LEU O 1 1
2 1841 1 1 6 THR C C -6.643 8.507 0.385 1.00 . A A . 6 THR C 1 1
2 1842 1 1 6 THR CA C -8.014 7.950 0.004 1.00 . A A . 6 THR CA 1 1
2 1843 1 1 6 THR CB C -8.468 6.918 1.043 1.00 . A A . 6 THR CB 1 1
2 1844 1 1 6 THR CG2 C -7.306 5.990 1.421 1.00 . A A . 6 THR CG2 1 1
2 1845 1 1 6 THR H H -7.124 6.840 -1.607 1.00 . A A . 6 THR H 1 1
2 1846 1 1 6 THR HA H -8.727 8.765 -0.021 1.00 . A A . 6 THR HA 1 1
2 1847 1 1 6 THR HB H -9.271 6.328 0.629 1.00 . A A . 6 THR HB 1 1
2 1848 1 1 6 THR HG1 H -9.213 8.478 1.932 1.00 . A A . 6 THR HG1 1 1
2 1849 1 1 6 THR HG21 H -6.773 5.698 0.528 1.00 . A A . 6 THR HG21 1 1
2 1850 1 1 6 THR HG22 H -7.691 5.112 1.915 1.00 . A A . 6 THR HG22 1 1
2 1851 1 1 6 THR HG23 H -6.632 6.512 2.087 1.00 . A A . 6 THR HG23 1 1
2 1852 1 1 6 THR N N -7.937 7.314 -1.338 1.00 . A A . 6 THR N 1 1
2 1853 1 1 6 THR O O -5.617 8.076 -0.108 1.00 . A A . 6 THR O 1 1
2 1854 1 1 6 THR OG1 O -8.935 7.598 2.199 1.00 . A A . 6 THR OG1 1 1
2 1855 1 1 7 LYS C C -4.877 9.465 3.010 1.00 . A A . 7 LYS C 1 1
2 1856 1 1 7 LYS CA C -5.346 10.084 1.695 1.00 . A A . 7 LYS CA 1 1
2 1857 1 1 7 LYS CB C -5.564 11.583 1.887 1.00 . A A . 7 LYS CB 1 1
2 1858 1 1 7 LYS CD C -7.466 12.338 0.410 1.00 . A A . 7 LYS CD 1 1
2 1859 1 1 7 LYS CE C -7.825 12.842 -0.984 1.00 . A A . 7 LYS CE 1 1
2 1860 1 1 7 LYS CG C -5.943 12.236 0.537 1.00 . A A . 7 LYS CG 1 1
2 1861 1 1 7 LYS H H -7.472 9.793 1.633 1.00 . A A . 7 LYS H 1 1
2 1862 1 1 7 LYS HA H -4.586 9.930 0.941 1.00 . A A . 7 LYS HA 1 1
2 1863 1 1 7 LYS HB2 H -6.356 11.733 2.609 1.00 . A A . 7 LYS HB2 1 1
2 1864 1 1 7 LYS HB3 H -4.655 12.029 2.263 1.00 . A A . 7 LYS HB3 1 1
2 1865 1 1 7 LYS HD2 H -7.908 11.366 0.567 1.00 . A A . 7 LYS HD2 1 1
2 1866 1 1 7 LYS HD3 H -7.842 13.030 1.148 1.00 . A A . 7 LYS HD3 1 1
2 1867 1 1 7 LYS HE2 H -7.446 12.152 -1.725 1.00 . A A . 7 LYS HE2 1 1
2 1868 1 1 7 LYS HE3 H -8.898 12.917 -1.075 1.00 . A A . 7 LYS HE3 1 1
2 1869 1 1 7 LYS HG2 H -5.518 13.229 0.485 1.00 . A A . 7 LYS HG2 1 1
2 1870 1 1 7 LYS HG3 H -5.558 11.645 -0.284 1.00 . A A . 7 LYS HG3 1 1
2 1871 1 1 7 LYS HZ1 H -6.177 14.100 -1.151 1.00 . A A . 7 LYS HZ1 1 1
2 1872 1 1 7 LYS HZ2 H -7.539 14.831 -0.447 1.00 . A A . 7 LYS HZ2 1 1
2 1873 1 1 7 LYS HZ3 H -7.492 14.552 -2.122 1.00 . A A . 7 LYS HZ3 1 1
2 1874 1 1 7 LYS N N -6.628 9.467 1.261 1.00 . A A . 7 LYS N 1 1
2 1875 1 1 7 LYS NZ N -7.212 14.182 -1.192 1.00 . A A . 7 LYS NZ 1 1
2 1876 1 1 7 LYS O O -5.645 8.893 3.761 1.00 . A A . 7 LYS O 1 1
2 1877 1 1 8 ILE C C -3.695 9.724 5.740 1.00 . A A . 8 ILE C 1 1
2 1878 1 1 8 ILE CA C -3.050 9.026 4.540 1.00 . A A . 8 ILE CA 1 1
2 1879 1 1 8 ILE CB C -1.541 9.266 4.553 1.00 . A A . 8 ILE CB 1 1
2 1880 1 1 8 ILE CD1 C 0.583 8.828 3.286 1.00 . A A . 8 ILE CD1 1 1
2 1881 1 1 8 ILE CG1 C -0.889 8.433 3.444 1.00 . A A . 8 ILE CG1 1 1
2 1882 1 1 8 ILE CG2 C -0.969 8.852 5.911 1.00 . A A . 8 ILE CG2 1 1
2 1883 1 1 8 ILE H H -3.025 10.059 2.656 1.00 . A A . 8 ILE H 1 1
2 1884 1 1 8 ILE HA H -3.251 7.970 4.584 1.00 . A A . 8 ILE HA 1 1
2 1885 1 1 8 ILE HB H -1.347 10.314 4.384 1.00 . A A . 8 ILE HB 1 1
2 1886 1 1 8 ILE HD11 H 0.677 9.903 3.327 1.00 . A A . 8 ILE HD11 1 1
2 1887 1 1 8 ILE HD12 H 0.950 8.471 2.336 1.00 . A A . 8 ILE HD12 1 1
2 1888 1 1 8 ILE HD13 H 1.161 8.386 4.084 1.00 . A A . 8 ILE HD13 1 1
2 1889 1 1 8 ILE HG12 H -0.955 7.385 3.697 1.00 . A A . 8 ILE HG12 1 1
2 1890 1 1 8 ILE HG13 H -1.407 8.610 2.513 1.00 . A A . 8 ILE HG13 1 1
2 1891 1 1 8 ILE HG21 H 0.104 8.766 5.840 1.00 . A A . 8 ILE HG21 1 1
2 1892 1 1 8 ILE HG22 H -1.388 7.900 6.204 1.00 . A A . 8 ILE HG22 1 1
2 1893 1 1 8 ILE HG23 H -1.221 9.598 6.649 1.00 . A A . 8 ILE HG23 1 1
2 1894 1 1 8 ILE N N -3.612 9.589 3.285 1.00 . A A . 8 ILE N 1 1
2 1895 1 1 8 ILE O O -4.054 9.101 6.721 1.00 . A A . 8 ILE O 1 1
2 1896 1 1 9 VAL C C -5.911 11.287 6.982 1.00 . A A . 9 VAL C 1 1
2 1897 1 1 9 VAL CA C -4.467 11.765 6.794 1.00 . A A . 9 VAL CA 1 1
2 1898 1 1 9 VAL CB C -4.454 13.262 6.473 1.00 . A A . 9 VAL CB 1 1
2 1899 1 1 9 VAL CG1 C -5.338 13.540 5.252 1.00 . A A . 9 VAL CG1 1 1
2 1900 1 1 9 VAL CG2 C -4.986 14.051 7.671 1.00 . A A . 9 VAL CG2 1 1
2 1901 1 1 9 VAL H H -3.545 11.496 4.862 1.00 . A A . 9 VAL H 1 1
2 1902 1 1 9 VAL HA H -3.907 11.584 7.699 1.00 . A A . 9 VAL HA 1 1
2 1903 1 1 9 VAL HB H -3.442 13.572 6.259 1.00 . A A . 9 VAL HB 1 1
2 1904 1 1 9 VAL HG11 H -5.083 12.855 4.457 1.00 . A A . 9 VAL HG11 1 1
2 1905 1 1 9 VAL HG12 H -5.177 14.554 4.918 1.00 . A A . 9 VAL HG12 1 1
2 1906 1 1 9 VAL HG13 H -6.377 13.411 5.520 1.00 . A A . 9 VAL HG13 1 1
2 1907 1 1 9 VAL HG21 H -4.383 13.837 8.541 1.00 . A A . 9 VAL HG21 1 1
2 1908 1 1 9 VAL HG22 H -6.011 13.768 7.864 1.00 . A A . 9 VAL HG22 1 1
2 1909 1 1 9 VAL HG23 H -4.939 15.107 7.454 1.00 . A A . 9 VAL HG23 1 1
2 1910 1 1 9 VAL N N -3.844 11.016 5.665 1.00 . A A . 9 VAL N 1 1
2 1911 1 1 9 VAL O O -6.456 11.323 8.069 1.00 . A A . 9 VAL O 1 1
2 1912 1 1 10 ASP C C -7.936 8.965 6.702 1.00 . A A . 10 ASP C 1 1
2 1913 1 1 10 ASP CA C -7.936 10.344 6.039 1.00 . A A . 10 ASP CA 1 1
2 1914 1 1 10 ASP CB C -8.537 10.231 4.637 1.00 . A A . 10 ASP CB 1 1
2 1915 1 1 10 ASP CG C -8.743 11.630 4.052 1.00 . A A . 10 ASP CG 1 1
2 1916 1 1 10 ASP H H -6.070 10.805 5.061 1.00 . A A . 10 ASP H 1 1
2 1917 1 1 10 ASP HA H -8.518 11.033 6.632 1.00 . A A . 10 ASP HA 1 1
2 1918 1 1 10 ASP HB2 H -7.861 9.673 4.004 1.00 . A A . 10 ASP HB2 1 1
2 1919 1 1 10 ASP HB3 H -9.487 9.721 4.690 1.00 . A A . 10 ASP HB3 1 1
2 1920 1 1 10 ASP N N -6.532 10.833 5.929 1.00 . A A . 10 ASP N 1 1
2 1921 1 1 10 ASP O O -8.945 8.494 7.194 1.00 . A A . 10 ASP O 1 1
2 1922 1 1 10 ASP OD1 O -8.676 12.583 4.809 1.00 . A A . 10 ASP OD1 1 1
2 1923 1 1 10 ASP OD2 O -8.962 11.723 2.854 1.00 . A A . 10 ASP OD2 1 1
2 1924 1 1 11 ILE C C -6.463 7.103 8.847 1.00 . A A . 11 ILE C 1 1
2 1925 1 1 11 ILE CA C -6.735 6.959 7.349 1.00 . A A . 11 ILE CA 1 1
2 1926 1 1 11 ILE CB C -5.612 6.148 6.694 1.00 . A A . 11 ILE CB 1 1
2 1927 1 1 11 ILE CD1 C -4.789 5.234 4.502 1.00 . A A . 11 ILE CD1 1 1
2 1928 1 1 11 ILE CG1 C -5.977 5.869 5.230 1.00 . A A . 11 ILE CG1 1 1
2 1929 1 1 11 ILE CG2 C -5.427 4.821 7.436 1.00 . A A . 11 ILE CG2 1 1
2 1930 1 1 11 ILE H H -6.005 8.705 6.318 1.00 . A A . 11 ILE H 1 1
2 1931 1 1 11 ILE HA H -7.675 6.444 7.205 1.00 . A A . 11 ILE HA 1 1
2 1932 1 1 11 ILE HB H -4.693 6.714 6.737 1.00 . A A . 11 ILE HB 1 1
2 1933 1 1 11 ILE HD11 H -3.878 5.739 4.783 1.00 . A A . 11 ILE HD11 1 1
2 1934 1 1 11 ILE HD12 H -4.936 5.322 3.435 1.00 . A A . 11 ILE HD12 1 1
2 1935 1 1 11 ILE HD13 H -4.718 4.190 4.770 1.00 . A A . 11 ILE HD13 1 1
2 1936 1 1 11 ILE HG12 H -6.820 5.196 5.195 1.00 . A A . 11 ILE HG12 1 1
2 1937 1 1 11 ILE HG13 H -6.238 6.795 4.745 1.00 . A A . 11 ILE HG13 1 1
2 1938 1 1 11 ILE HG21 H -4.984 5.007 8.402 1.00 . A A . 11 ILE HG21 1 1
2 1939 1 1 11 ILE HG22 H -4.778 4.177 6.862 1.00 . A A . 11 ILE HG22 1 1
2 1940 1 1 11 ILE HG23 H -6.386 4.344 7.565 1.00 . A A . 11 ILE HG23 1 1
2 1941 1 1 11 ILE N N -6.806 8.309 6.720 1.00 . A A . 11 ILE N 1 1
2 1942 1 1 11 ILE O O -5.409 7.539 9.267 1.00 . A A . 11 ILE O 1 1
2 1943 1 1 12 VAL C C -8.151 5.785 11.786 1.00 . A A . 12 VAL C 1 1
2 1944 1 1 12 VAL CA C -7.248 6.826 11.128 1.00 . A A . 12 VAL CA 1 1
2 1945 1 1 12 VAL CB C -7.634 8.232 11.610 1.00 . A A . 12 VAL CB 1 1
2 1946 1 1 12 VAL CG1 C -6.622 9.250 11.078 1.00 . A A . 12 VAL CG1 1 1
2 1947 1 1 12 VAL CG2 C -9.035 8.596 11.101 1.00 . A A . 12 VAL CG2 1 1
2 1948 1 1 12 VAL H H -8.254 6.382 9.281 1.00 . A A . 12 VAL H 1 1
2 1949 1 1 12 VAL HA H -6.219 6.622 11.388 1.00 . A A . 12 VAL HA 1 1
2 1950 1 1 12 VAL HB H -7.628 8.253 12.691 1.00 . A A . 12 VAL HB 1 1
2 1951 1 1 12 VAL HG11 H -6.728 10.179 11.620 1.00 . A A . 12 VAL HG11 1 1
2 1952 1 1 12 VAL HG12 H -6.803 9.423 10.029 1.00 . A A . 12 VAL HG12 1 1
2 1953 1 1 12 VAL HG13 H -5.621 8.869 11.213 1.00 . A A . 12 VAL HG13 1 1
2 1954 1 1 12 VAL HG21 H -9.202 9.655 11.236 1.00 . A A . 12 VAL HG21 1 1
2 1955 1 1 12 VAL HG22 H -9.778 8.044 11.657 1.00 . A A . 12 VAL HG22 1 1
2 1956 1 1 12 VAL HG23 H -9.116 8.353 10.053 1.00 . A A . 12 VAL HG23 1 1
2 1957 1 1 12 VAL N N -7.416 6.731 9.651 1.00 . A A . 12 VAL N 1 1
2 1958 1 1 12 VAL O O -8.444 5.857 12.964 1.00 . A A . 12 VAL O 1 1
2 1959 1 1 13 GLU C C -8.932 2.369 11.265 1.00 . A A . 13 GLU C 1 1
2 1960 1 1 13 GLU CA C -9.501 3.754 11.583 1.00 . A A . 13 GLU CA 1 1
2 1961 1 1 13 GLU CB C -10.893 3.892 10.963 1.00 . A A . 13 GLU CB 1 1
2 1962 1 1 13 GLU CD C -12.919 5.350 10.823 1.00 . A A . 13 GLU CD 1 1
2 1963 1 1 13 GLU CG C -11.545 5.178 11.474 1.00 . A A . 13 GLU CG 1 1
2 1964 1 1 13 GLU H H -8.351 4.788 10.075 1.00 . A A . 13 GLU H 1 1
2 1965 1 1 13 GLU HA H -9.580 3.862 12.655 1.00 . A A . 13 GLU HA 1 1
2 1966 1 1 13 GLU HB2 H -10.805 3.934 9.887 1.00 . A A . 13 GLU HB2 1 1
2 1967 1 1 13 GLU HB3 H -11.501 3.044 11.243 1.00 . A A . 13 GLU HB3 1 1
2 1968 1 1 13 GLU HG2 H -11.658 5.121 12.548 1.00 . A A . 13 GLU HG2 1 1
2 1969 1 1 13 GLU HG3 H -10.921 6.021 11.222 1.00 . A A . 13 GLU HG3 1 1
2 1970 1 1 13 GLU N N -8.602 4.815 11.024 1.00 . A A . 13 GLU N 1 1
2 1971 1 1 13 GLU O O -8.456 2.111 10.176 1.00 . A A . 13 GLU O 1 1
2 1972 1 1 13 GLU OE1 O -13.291 4.493 10.039 1.00 . A A . 13 GLU OE1 1 1
2 1973 1 1 13 GLU OE2 O -13.574 6.333 11.122 1.00 . A A . 13 GLU OE2 1 1
2 1974 1 1 14 ASN C C -9.404 -0.748 11.206 1.00 . A A . 14 ASN C 1 1
2 1975 1 1 14 ASN CA C -8.426 0.113 12.013 1.00 . A A . 14 ASN CA 1 1
2 1976 1 1 14 ASN CB C -8.192 -0.531 13.378 1.00 . A A . 14 ASN CB 1 1
2 1977 1 1 14 ASN CG C -6.957 0.084 14.043 1.00 . A A . 14 ASN CG 1 1
2 1978 1 1 14 ASN H H -9.349 1.715 13.092 1.00 . A A . 14 ASN H 1 1
2 1979 1 1 14 ASN HA H -7.490 0.177 11.482 1.00 . A A . 14 ASN HA 1 1
2 1980 1 1 14 ASN HB2 H -9.057 -0.364 14.002 1.00 . A A . 14 ASN HB2 1 1
2 1981 1 1 14 ASN HB3 H -8.041 -1.588 13.253 1.00 . A A . 14 ASN HB3 1 1
2 1982 1 1 14 ASN HD21 H -5.930 0.230 12.349 1.00 . A A . 14 ASN HD21 1 1
2 1983 1 1 14 ASN HD22 H -5.129 0.789 13.733 1.00 . A A . 14 ASN HD22 1 1
2 1984 1 1 14 ASN N N -8.970 1.479 12.222 1.00 . A A . 14 ASN N 1 1
2 1985 1 1 14 ASN ND2 N -5.919 0.393 13.314 1.00 . A A . 14 ASN ND2 1 1
2 1986 1 1 14 ASN O O -10.604 -0.727 11.418 1.00 . A A . 14 ASN O 1 1
2 1987 1 1 14 ASN OD1 O -6.933 0.276 15.244 1.00 . A A . 14 ASN OD1 1 1
2 1988 1 1 15 GLY C C -10.406 -1.597 8.337 1.00 . A A . 15 GLY C 1 1
2 1989 1 1 15 GLY CA C -9.743 -2.408 9.454 1.00 . A A . 15 GLY CA 1 1
2 1990 1 1 15 GLY H H -7.912 -1.517 10.154 1.00 . A A . 15 GLY H 1 1
2 1991 1 1 15 GLY HA2 H -9.131 -3.186 9.021 1.00 . A A . 15 GLY HA2 1 1
2 1992 1 1 15 GLY HA3 H -10.506 -2.855 10.073 1.00 . A A . 15 GLY HA3 1 1
2 1993 1 1 15 GLY N N -8.882 -1.519 10.288 1.00 . A A . 15 GLY N 1 1
2 1994 1 1 15 GLY O O -11.304 -2.069 7.663 1.00 . A A . 15 GLY O 1 1
2 1995 1 1 16 GLN C C -10.198 -0.083 5.687 1.00 . A A . 16 GLN C 1 1
2 1996 1 1 16 GLN CA C -10.600 0.451 7.063 1.00 . A A . 16 GLN CA 1 1
2 1997 1 1 16 GLN CB C -10.148 1.903 7.211 1.00 . A A . 16 GLN CB 1 1
2 1998 1 1 16 GLN CD C -10.519 4.240 6.395 1.00 . A A . 16 GLN CD 1 1
2 1999 1 1 16 GLN CG C -10.791 2.759 6.115 1.00 . A A . 16 GLN CG 1 1
2 2000 1 1 16 GLN H H -9.259 -0.015 8.689 1.00 . A A . 16 GLN H 1 1
2 2001 1 1 16 GLN HA H -11.675 0.404 7.155 1.00 . A A . 16 GLN HA 1 1
2 2002 1 1 16 GLN HB2 H -10.451 2.273 8.180 1.00 . A A . 16 GLN HB2 1 1
2 2003 1 1 16 GLN HB3 H -9.074 1.956 7.124 1.00 . A A . 16 GLN HB3 1 1
2 2004 1 1 16 GLN HE21 H -9.731 4.583 4.605 1.00 . A A . 16 GLN HE21 1 1
2 2005 1 1 16 GLN HE22 H -9.795 5.926 5.639 1.00 . A A . 16 GLN HE22 1 1
2 2006 1 1 16 GLN HG2 H -10.371 2.490 5.156 1.00 . A A . 16 GLN HG2 1 1
2 2007 1 1 16 GLN HG3 H -11.856 2.588 6.103 1.00 . A A . 16 GLN HG3 1 1
2 2008 1 1 16 GLN N N -9.981 -0.382 8.134 1.00 . A A . 16 GLN N 1 1
2 2009 1 1 16 GLN NE2 N -9.968 4.977 5.469 1.00 . A A . 16 GLN NE2 1 1
2 2010 1 1 16 GLN O O -9.039 -0.333 5.409 1.00 . A A . 16 GLN O 1 1
2 2011 1 1 16 GLN OE1 O -10.812 4.732 7.468 1.00 . A A . 16 GLN OE1 1 1
2 2012 1 1 17 TRP C C -10.980 0.339 2.444 1.00 . A A . 17 TRP C 1 1
2 2013 1 1 17 TRP CA C -10.887 -0.794 3.460 1.00 . A A . 17 TRP CA 1 1
2 2014 1 1 17 TRP CB C -11.928 -1.861 3.121 1.00 . A A . 17 TRP CB 1 1
2 2015 1 1 17 TRP CD1 C -12.128 -3.346 5.156 1.00 . A A . 17 TRP CD1 1 1
2 2016 1 1 17 TRP CD2 C -10.828 -4.243 3.555 1.00 . A A . 17 TRP CD2 1 1
2 2017 1 1 17 TRP CE2 C -10.852 -5.168 4.625 1.00 . A A . 17 TRP CE2 1 1
2 2018 1 1 17 TRP CE3 C -10.076 -4.569 2.412 1.00 . A A . 17 TRP CE3 1 1
2 2019 1 1 17 TRP CG C -11.646 -3.095 3.917 1.00 . A A . 17 TRP CG 1 1
2 2020 1 1 17 TRP CH2 C -9.411 -6.683 3.421 1.00 . A A . 17 TRP CH2 1 1
2 2021 1 1 17 TRP CZ2 C -10.154 -6.375 4.563 1.00 . A A . 17 TRP CZ2 1 1
2 2022 1 1 17 TRP CZ3 C -9.372 -5.783 2.347 1.00 . A A . 17 TRP CZ3 1 1
2 2023 1 1 17 TRP H H -12.089 -0.061 5.087 1.00 . A A . 17 TRP H 1 1
2 2024 1 1 17 TRP HA H -9.901 -1.230 3.423 1.00 . A A . 17 TRP HA 1 1
2 2025 1 1 17 TRP HB2 H -12.912 -1.491 3.364 1.00 . A A . 17 TRP HB2 1 1
2 2026 1 1 17 TRP HB3 H -11.877 -2.093 2.067 1.00 . A A . 17 TRP HB3 1 1
2 2027 1 1 17 TRP HD1 H -12.773 -2.692 5.725 1.00 . A A . 17 TRP HD1 1 1
2 2028 1 1 17 TRP HE1 H -11.857 -4.993 6.442 1.00 . A A . 17 TRP HE1 1 1
2 2029 1 1 17 TRP HE3 H -10.040 -3.882 1.580 1.00 . A A . 17 TRP HE3 1 1
2 2030 1 1 17 TRP HH2 H -8.867 -7.615 3.365 1.00 . A A . 17 TRP HH2 1 1
2 2031 1 1 17 TRP HZ2 H -10.186 -7.065 5.393 1.00 . A A . 17 TRP HZ2 1 1
2 2032 1 1 17 TRP HZ3 H -8.798 -6.023 1.464 1.00 . A A . 17 TRP HZ3 1 1
2 2033 1 1 17 TRP N N -11.167 -0.267 4.827 1.00 . A A . 17 TRP N 1 1
2 2034 1 1 17 TRP NE1 N -11.656 -4.576 5.578 1.00 . A A . 17 TRP NE1 1 1
2 2035 1 1 17 TRP O O -11.935 1.091 2.422 1.00 . A A . 17 TRP O 1 1
2 2036 1 1 18 ALA C C -8.789 1.458 -0.323 1.00 . A A . 18 ALA C 1 1
2 2037 1 1 18 ALA CA C -10.031 1.545 0.567 1.00 . A A . 18 ALA CA 1 1
2 2038 1 1 18 ALA CB C -10.066 2.919 1.247 1.00 . A A . 18 ALA CB 1 1
2 2039 1 1 18 ALA H H -9.238 -0.167 1.628 1.00 . A A . 18 ALA H 1 1
2 2040 1 1 18 ALA HA H -10.914 1.428 -0.045 1.00 . A A . 18 ALA HA 1 1
2 2041 1 1 18 ALA HB1 H -9.345 2.944 2.048 1.00 . A A . 18 ALA HB1 1 1
2 2042 1 1 18 ALA HB2 H -11.053 3.102 1.644 1.00 . A A . 18 ALA HB2 1 1
2 2043 1 1 18 ALA HB3 H -9.826 3.686 0.523 1.00 . A A . 18 ALA HB3 1 1
2 2044 1 1 18 ALA N N -9.996 0.461 1.594 1.00 . A A . 18 ALA N 1 1
2 2045 1 1 18 ALA O O -7.918 0.629 -0.123 1.00 . A A . 18 ALA O 1 1
2 2046 1 1 19 ASN C C -6.622 3.488 -1.919 1.00 . A A . 19 ASN C 1 1
2 2047 1 1 19 ASN CA C -7.537 2.307 -2.241 1.00 . A A . 19 ASN CA 1 1
2 2048 1 1 19 ASN CB C -8.026 2.453 -3.682 1.00 . A A . 19 ASN CB 1 1
2 2049 1 1 19 ASN CG C -9.054 1.366 -3.997 1.00 . A A . 19 ASN CG 1 1
2 2050 1 1 19 ASN H H -9.429 2.965 -1.444 1.00 . A A . 19 ASN H 1 1
2 2051 1 1 19 ASN HA H -6.983 1.385 -2.138 1.00 . A A . 19 ASN HA 1 1
2 2052 1 1 19 ASN HB2 H -8.479 3.424 -3.808 1.00 . A A . 19 ASN HB2 1 1
2 2053 1 1 19 ASN HB3 H -7.187 2.359 -4.356 1.00 . A A . 19 ASN HB3 1 1
2 2054 1 1 19 ASN HD21 H -8.792 0.404 -2.277 1.00 . A A . 19 ASN HD21 1 1
2 2055 1 1 19 ASN HD22 H -9.936 -0.280 -3.329 1.00 . A A . 19 ASN HD22 1 1
2 2056 1 1 19 ASN N N -8.709 2.313 -1.311 1.00 . A A . 19 ASN N 1 1
2 2057 1 1 19 ASN ND2 N -9.280 0.418 -3.129 1.00 . A A . 19 ASN ND2 1 1
2 2058 1 1 19 ASN O O -7.072 4.554 -1.545 1.00 . A A . 19 ASN O 1 1
2 2059 1 1 19 ASN OD1 O -9.667 1.382 -5.047 1.00 . A A . 19 ASN OD1 1 1
2 2060 1 1 20 LEU C C -3.242 4.415 -2.784 1.00 . A A . 20 LEU C 1 1
2 2061 1 1 20 LEU CA C -4.386 4.420 -1.774 1.00 . A A . 20 LEU CA 1 1
2 2062 1 1 20 LEU CB C -3.813 4.250 -0.370 1.00 . A A . 20 LEU CB 1 1
2 2063 1 1 20 LEU CD1 C -2.987 5.917 1.344 1.00 . A A . 20 LEU CD1 1 1
2 2064 1 1 20 LEU CD2 C -1.350 4.848 -0.207 1.00 . A A . 20 LEU CD2 1 1
2 2065 1 1 20 LEU CG C -2.787 5.383 -0.076 1.00 . A A . 20 LEU CG 1 1
2 2066 1 1 20 LEU H H -4.997 2.442 -2.370 1.00 . A A . 20 LEU H 1 1
2 2067 1 1 20 LEU HA H -4.902 5.369 -1.831 1.00 . A A . 20 LEU HA 1 1
2 2068 1 1 20 LEU HB2 H -4.628 4.289 0.342 1.00 . A A . 20 LEU HB2 1 1
2 2069 1 1 20 LEU HB3 H -3.328 3.287 -0.302 1.00 . A A . 20 LEU HB3 1 1
2 2070 1 1 20 LEU HD11 H -3.889 6.511 1.376 1.00 . A A . 20 LEU HD11 1 1
2 2071 1 1 20 LEU HD12 H -2.143 6.531 1.622 1.00 . A A . 20 LEU HD12 1 1
2 2072 1 1 20 LEU HD13 H -3.077 5.090 2.031 1.00 . A A . 20 LEU HD13 1 1
2 2073 1 1 20 LEU HD21 H -1.204 4.033 0.485 1.00 . A A . 20 LEU HD21 1 1
2 2074 1 1 20 LEU HD22 H -0.650 5.639 0.019 1.00 . A A . 20 LEU HD22 1 1
2 2075 1 1 20 LEU HD23 H -1.183 4.499 -1.215 1.00 . A A . 20 LEU HD23 1 1
2 2076 1 1 20 LEU HG H -2.927 6.198 -0.775 1.00 . A A . 20 LEU HG 1 1
2 2077 1 1 20 LEU N N -5.337 3.308 -2.065 1.00 . A A . 20 LEU N 1 1
2 2078 1 1 20 LEU O O -2.667 3.386 -3.087 1.00 . A A . 20 LEU O 1 1
2 2079 1 1 21 LYS C C -0.629 6.441 -3.663 1.00 . A A . 21 LYS C 1 1
2 2080 1 1 21 LYS CA C -1.788 5.673 -4.290 1.00 . A A . 21 LYS CA 1 1
2 2081 1 1 21 LYS CB C -2.272 6.413 -5.531 1.00 . A A . 21 LYS CB 1 1
2 2082 1 1 21 LYS CD C -1.707 6.933 -7.919 1.00 . A A . 21 LYS CD 1 1
2 2083 1 1 21 LYS CE C -2.131 8.396 -7.765 1.00 . A A . 21 LYS CE 1 1
2 2084 1 1 21 LYS CG C -1.166 6.394 -6.589 1.00 . A A . 21 LYS CG 1 1
2 2085 1 1 21 LYS H H -3.383 6.379 -3.025 1.00 . A A . 21 LYS H 1 1
2 2086 1 1 21 LYS HA H -1.446 4.687 -4.574 1.00 . A A . 21 LYS HA 1 1
2 2087 1 1 21 LYS HB2 H -3.155 5.932 -5.917 1.00 . A A . 21 LYS HB2 1 1
2 2088 1 1 21 LYS HB3 H -2.500 7.436 -5.272 1.00 . A A . 21 LYS HB3 1 1
2 2089 1 1 21 LYS HD2 H -0.937 6.862 -8.672 1.00 . A A . 21 LYS HD2 1 1
2 2090 1 1 21 LYS HD3 H -2.559 6.345 -8.222 1.00 . A A . 21 LYS HD3 1 1
2 2091 1 1 21 LYS HE2 H -2.191 8.856 -8.741 1.00 . A A . 21 LYS HE2 1 1
2 2092 1 1 21 LYS HE3 H -3.099 8.445 -7.288 1.00 . A A . 21 LYS HE3 1 1
2 2093 1 1 21 LYS HG2 H -0.339 7.004 -6.257 1.00 . A A . 21 LYS HG2 1 1
2 2094 1 1 21 LYS HG3 H -0.826 5.379 -6.731 1.00 . A A . 21 LYS HG3 1 1
2 2095 1 1 21 LYS HZ1 H -0.182 8.979 -7.334 1.00 . A A . 21 LYS HZ1 1 1
2 2096 1 1 21 LYS HZ2 H -1.160 8.762 -5.963 1.00 . A A . 21 LYS HZ2 1 1
2 2097 1 1 21 LYS HZ3 H -1.352 10.141 -6.938 1.00 . A A . 21 LYS HZ3 1 1
2 2098 1 1 21 LYS N N -2.904 5.570 -3.299 1.00 . A A . 21 LYS N 1 1
2 2099 1 1 21 LYS NZ N -1.131 9.125 -6.938 1.00 . A A . 21 LYS NZ 1 1
2 2100 1 1 21 LYS O O -0.819 7.426 -2.976 1.00 . A A . 21 LYS O 1 1
2 2101 1 1 22 ALA C C 3.021 6.325 -4.029 1.00 . A A . 22 ALA C 1 1
2 2102 1 1 22 ALA CA C 1.742 6.702 -3.288 1.00 . A A . 22 ALA CA 1 1
2 2103 1 1 22 ALA CB C 1.881 6.318 -1.818 1.00 . A A . 22 ALA CB 1 1
2 2104 1 1 22 ALA H H 0.708 5.190 -4.443 1.00 . A A . 22 ALA H 1 1
2 2105 1 1 22 ALA HA H 1.591 7.770 -3.364 1.00 . A A . 22 ALA HA 1 1
2 2106 1 1 22 ALA HB1 H 2.761 6.792 -1.406 1.00 . A A . 22 ALA HB1 1 1
2 2107 1 1 22 ALA HB2 H 1.973 5.248 -1.733 1.00 . A A . 22 ALA HB2 1 1
2 2108 1 1 22 ALA HB3 H 1.010 6.650 -1.274 1.00 . A A . 22 ALA HB3 1 1
2 2109 1 1 22 ALA N N 0.574 5.993 -3.887 1.00 . A A . 22 ALA N 1 1
2 2110 1 1 22 ALA O O 3.007 5.552 -4.968 1.00 . A A . 22 ALA O 1 1
2 2111 1 1 23 LYS C C 6.372 5.867 -3.303 1.00 . A A . 23 LYS C 1 1
2 2112 1 1 23 LYS CA C 5.438 6.588 -4.271 1.00 . A A . 23 LYS CA 1 1
2 2113 1 1 23 LYS CB C 6.063 7.907 -4.719 1.00 . A A . 23 LYS CB 1 1
2 2114 1 1 23 LYS CD C 7.910 8.953 -6.023 1.00 . A A . 23 LYS CD 1 1
2 2115 1 1 23 LYS CE C 9.195 8.689 -6.808 1.00 . A A . 23 LYS CE 1 1
2 2116 1 1 23 LYS CG C 7.355 7.633 -5.488 1.00 . A A . 23 LYS CG 1 1
2 2117 1 1 23 LYS H H 4.100 7.503 -2.850 1.00 . A A . 23 LYS H 1 1
2 2118 1 1 23 LYS HA H 5.287 5.961 -5.130 1.00 . A A . 23 LYS HA 1 1
2 2119 1 1 23 LYS HB2 H 5.368 8.431 -5.358 1.00 . A A . 23 LYS HB2 1 1
2 2120 1 1 23 LYS HB3 H 6.283 8.510 -3.852 1.00 . A A . 23 LYS HB3 1 1
2 2121 1 1 23 LYS HD2 H 7.180 9.413 -6.673 1.00 . A A . 23 LYS HD2 1 1
2 2122 1 1 23 LYS HD3 H 8.124 9.615 -5.198 1.00 . A A . 23 LYS HD3 1 1
2 2123 1 1 23 LYS HE2 H 9.940 8.277 -6.144 1.00 . A A . 23 LYS HE2 1 1
2 2124 1 1 23 LYS HE3 H 8.994 7.989 -7.605 1.00 . A A . 23 LYS HE3 1 1
2 2125 1 1 23 LYS HG2 H 8.077 7.177 -4.826 1.00 . A A . 23 LYS HG2 1 1
2 2126 1 1 23 LYS HG3 H 7.150 6.968 -6.313 1.00 . A A . 23 LYS HG3 1 1
2 2127 1 1 23 LYS HZ1 H 9.130 10.758 -7.019 1.00 . A A . 23 LYS HZ1 1 1
2 2128 1 1 23 LYS HZ2 H 9.625 9.933 -8.420 1.00 . A A . 23 LYS HZ2 1 1
2 2129 1 1 23 LYS HZ3 H 10.691 10.105 -7.108 1.00 . A A . 23 LYS HZ3 1 1
2 2130 1 1 23 LYS N N 4.131 6.880 -3.607 1.00 . A A . 23 LYS N 1 1
2 2131 1 1 23 LYS NZ N 9.698 9.968 -7.382 1.00 . A A . 23 LYS NZ 1 1
2 2132 1 1 23 LYS O O 6.438 6.176 -2.128 1.00 . A A . 23 LYS O 1 1
2 2133 1 1 24 VAL C C 9.300 4.915 -2.668 1.00 . A A . 24 VAL C 1 1
2 2134 1 1 24 VAL CA C 8.015 4.122 -2.917 1.00 . A A . 24 VAL CA 1 1
2 2135 1 1 24 VAL CB C 8.356 2.795 -3.596 1.00 . A A . 24 VAL CB 1 1
2 2136 1 1 24 VAL CG1 C 9.419 2.052 -2.783 1.00 . A A . 24 VAL CG1 1 1
2 2137 1 1 24 VAL CG2 C 7.090 1.934 -3.688 1.00 . A A . 24 VAL CG2 1 1
2 2138 1 1 24 VAL H H 7.007 4.655 -4.747 1.00 . A A . 24 VAL H 1 1
2 2139 1 1 24 VAL HA H 7.534 3.923 -1.973 1.00 . A A . 24 VAL HA 1 1
2 2140 1 1 24 VAL HB H 8.732 2.990 -4.589 1.00 . A A . 24 VAL HB 1 1
2 2141 1 1 24 VAL HG11 H 9.504 1.038 -3.145 1.00 . A A . 24 VAL HG11 1 1
2 2142 1 1 24 VAL HG12 H 9.134 2.039 -1.742 1.00 . A A . 24 VAL HG12 1 1
2 2143 1 1 24 VAL HG13 H 10.370 2.551 -2.889 1.00 . A A . 24 VAL HG13 1 1
2 2144 1 1 24 VAL HG21 H 6.253 2.550 -3.986 1.00 . A A . 24 VAL HG21 1 1
2 2145 1 1 24 VAL HG22 H 6.884 1.492 -2.724 1.00 . A A . 24 VAL HG22 1 1
2 2146 1 1 24 VAL HG23 H 7.239 1.152 -4.417 1.00 . A A . 24 VAL HG23 1 1
2 2147 1 1 24 VAL N N 7.089 4.890 -3.795 1.00 . A A . 24 VAL N 1 1
2 2148 1 1 24 VAL O O 9.952 5.381 -3.585 1.00 . A A . 24 VAL O 1 1
2 2149 1 1 25 ILE C C 12.017 4.768 -0.741 1.00 . A A . 25 ILE C 1 1
2 2150 1 1 25 ILE CA C 10.923 5.784 -1.067 1.00 . A A . 25 ILE CA 1 1
2 2151 1 1 25 ILE CB C 10.670 6.648 0.167 1.00 . A A . 25 ILE CB 1 1
2 2152 1 1 25 ILE CD1 C 9.202 8.464 1.113 1.00 . A A . 25 ILE CD1 1 1
2 2153 1 1 25 ILE CG1 C 9.654 7.747 -0.170 1.00 . A A . 25 ILE CG1 1 1
2 2154 1 1 25 ILE CG2 C 11.986 7.286 0.623 1.00 . A A . 25 ILE CG2 1 1
2 2155 1 1 25 ILE H H 9.131 4.649 -0.711 1.00 . A A . 25 ILE H 1 1
2 2156 1 1 25 ILE HA H 11.238 6.407 -1.890 1.00 . A A . 25 ILE HA 1 1
2 2157 1 1 25 ILE HB H 10.279 6.028 0.961 1.00 . A A . 25 ILE HB 1 1
2 2158 1 1 25 ILE HD11 H 8.922 9.478 0.874 1.00 . A A . 25 ILE HD11 1 1
2 2159 1 1 25 ILE HD12 H 10.008 8.477 1.832 1.00 . A A . 25 ILE HD12 1 1
2 2160 1 1 25 ILE HD13 H 8.353 7.945 1.534 1.00 . A A . 25 ILE HD13 1 1
2 2161 1 1 25 ILE HG12 H 10.109 8.461 -0.840 1.00 . A A . 25 ILE HG12 1 1
2 2162 1 1 25 ILE HG13 H 8.796 7.302 -0.649 1.00 . A A . 25 ILE HG13 1 1
2 2163 1 1 25 ILE HG21 H 11.778 8.104 1.299 1.00 . A A . 25 ILE HG21 1 1
2 2164 1 1 25 ILE HG22 H 12.525 7.659 -0.236 1.00 . A A . 25 ILE HG22 1 1
2 2165 1 1 25 ILE HG23 H 12.586 6.546 1.131 1.00 . A A . 25 ILE HG23 1 1
2 2166 1 1 25 ILE N N 9.673 5.049 -1.421 1.00 . A A . 25 ILE N 1 1
2 2167 1 1 25 ILE O O 13.098 4.796 -1.299 1.00 . A A . 25 ILE O 1 1
2 2168 1 1 26 GLN C C 12.076 1.532 0.904 1.00 . A A . 26 GLN C 1 1
2 2169 1 1 26 GLN CA C 12.768 2.847 0.535 1.00 . A A . 26 GLN CA 1 1
2 2170 1 1 26 GLN CB C 13.580 3.347 1.731 1.00 . A A . 26 GLN CB 1 1
2 2171 1 1 26 GLN CD C 15.706 2.349 0.861 1.00 . A A . 26 GLN CD 1 1
2 2172 1 1 26 GLN CG C 14.723 2.372 2.035 1.00 . A A . 26 GLN CG 1 1
2 2173 1 1 26 GLN H H 10.871 3.861 0.607 1.00 . A A . 26 GLN H 1 1
2 2174 1 1 26 GLN HA H 13.427 2.677 -0.305 1.00 . A A . 26 GLN HA 1 1
2 2175 1 1 26 GLN HB2 H 13.987 4.321 1.508 1.00 . A A . 26 GLN HB2 1 1
2 2176 1 1 26 GLN HB3 H 12.935 3.416 2.594 1.00 . A A . 26 GLN HB3 1 1
2 2177 1 1 26 GLN HE21 H 16.033 0.394 0.988 1.00 . A A . 26 GLN HE21 1 1
2 2178 1 1 26 GLN HE22 H 16.881 1.194 -0.246 1.00 . A A . 26 GLN HE22 1 1
2 2179 1 1 26 GLN HG2 H 15.235 2.696 2.927 1.00 . A A . 26 GLN HG2 1 1
2 2180 1 1 26 GLN HG3 H 14.326 1.380 2.190 1.00 . A A . 26 GLN HG3 1 1
2 2181 1 1 26 GLN N N 11.745 3.866 0.167 1.00 . A A . 26 GLN N 1 1
2 2182 1 1 26 GLN NE2 N 16.252 1.219 0.505 1.00 . A A . 26 GLN NE2 1 1
2 2183 1 1 26 GLN O O 10.971 1.509 1.426 1.00 . A A . 26 GLN O 1 1
2 2184 1 1 26 GLN OE1 O 15.978 3.371 0.259 1.00 . A A . 26 GLN OE1 1 1
2 2185 1 1 27 LEU C C 13.285 -1.819 1.477 1.00 . A A . 27 LEU C 1 1
2 2186 1 1 27 LEU CA C 12.171 -0.907 0.966 1.00 . A A . 27 LEU CA 1 1
2 2187 1 1 27 LEU CB C 11.504 -1.518 -0.280 1.00 . A A . 27 LEU CB 1 1
2 2188 1 1 27 LEU CD1 C 11.832 -2.456 -2.577 1.00 . A A . 27 LEU CD1 1 1
2 2189 1 1 27 LEU CD2 C 13.371 -0.659 -1.744 1.00 . A A . 27 LEU CD2 1 1
2 2190 1 1 27 LEU CG C 12.550 -1.897 -1.342 1.00 . A A . 27 LEU CG 1 1
2 2191 1 1 27 LEU H H 13.626 0.498 0.235 1.00 . A A . 27 LEU H 1 1
2 2192 1 1 27 LEU HA H 11.434 -0.803 1.745 1.00 . A A . 27 LEU HA 1 1
2 2193 1 1 27 LEU HB2 H 10.955 -2.403 0.009 1.00 . A A . 27 LEU HB2 1 1
2 2194 1 1 27 LEU HB3 H 10.817 -0.798 -0.699 1.00 . A A . 27 LEU HB3 1 1
2 2195 1 1 27 LEU HD11 H 11.213 -1.686 -3.013 1.00 . A A . 27 LEU HD11 1 1
2 2196 1 1 27 LEU HD12 H 11.215 -3.293 -2.287 1.00 . A A . 27 LEU HD12 1 1
2 2197 1 1 27 LEU HD13 H 12.563 -2.782 -3.302 1.00 . A A . 27 LEU HD13 1 1
2 2198 1 1 27 LEU HD21 H 14.175 -0.521 -1.040 1.00 . A A . 27 LEU HD21 1 1
2 2199 1 1 27 LEU HD22 H 12.737 0.216 -1.747 1.00 . A A . 27 LEU HD22 1 1
2 2200 1 1 27 LEU HD23 H 13.787 -0.801 -2.733 1.00 . A A . 27 LEU HD23 1 1
2 2201 1 1 27 LEU HG H 13.209 -2.657 -0.949 1.00 . A A . 27 LEU HG 1 1
2 2202 1 1 27 LEU N N 12.740 0.434 0.641 1.00 . A A . 27 LEU N 1 1
2 2203 1 1 27 LEU O O 14.371 -1.856 0.932 1.00 . A A . 27 LEU O 1 1
2 2204 1 1 28 TRP C C 13.518 -4.897 3.113 1.00 . A A . 28 TRP C 1 1
2 2205 1 1 28 TRP CA C 14.052 -3.464 3.116 1.00 . A A . 28 TRP CA 1 1
2 2206 1 1 28 TRP CB C 14.358 -3.031 4.551 1.00 . A A . 28 TRP CB 1 1
2 2207 1 1 28 TRP CD1 C 15.620 -0.952 3.855 1.00 . A A . 28 TRP CD1 1 1
2 2208 1 1 28 TRP CD2 C 13.983 -0.513 5.336 1.00 . A A . 28 TRP CD2 1 1
2 2209 1 1 28 TRP CE2 C 14.604 0.723 5.037 1.00 . A A . 28 TRP CE2 1 1
2 2210 1 1 28 TRP CE3 C 12.914 -0.513 6.249 1.00 . A A . 28 TRP CE3 1 1
2 2211 1 1 28 TRP CG C 14.649 -1.563 4.574 1.00 . A A . 28 TRP CG 1 1
2 2212 1 1 28 TRP CH2 C 13.114 1.899 6.527 1.00 . A A . 28 TRP CH2 1 1
2 2213 1 1 28 TRP CZ2 C 14.178 1.916 5.622 1.00 . A A . 28 TRP CZ2 1 1
2 2214 1 1 28 TRP CZ3 C 12.482 0.686 6.840 1.00 . A A . 28 TRP CZ3 1 1
2 2215 1 1 28 TRP H H 12.140 -2.485 2.954 1.00 . A A . 28 TRP H 1 1
2 2216 1 1 28 TRP HA H 14.961 -3.425 2.530 1.00 . A A . 28 TRP HA 1 1
2 2217 1 1 28 TRP HB2 H 13.506 -3.242 5.179 1.00 . A A . 28 TRP HB2 1 1
2 2218 1 1 28 TRP HB3 H 15.218 -3.574 4.915 1.00 . A A . 28 TRP HB3 1 1
2 2219 1 1 28 TRP HD1 H 16.305 -1.443 3.180 1.00 . A A . 28 TRP HD1 1 1
2 2220 1 1 28 TRP HE1 H 16.198 1.071 3.741 1.00 . A A . 28 TRP HE1 1 1
2 2221 1 1 28 TRP HE3 H 12.420 -1.441 6.496 1.00 . A A . 28 TRP HE3 1 1
2 2222 1 1 28 TRP HH2 H 12.778 2.817 6.985 1.00 . A A . 28 TRP HH2 1 1
2 2223 1 1 28 TRP HZ2 H 14.668 2.848 5.377 1.00 . A A . 28 TRP HZ2 1 1
2 2224 1 1 28 TRP HZ3 H 11.660 0.675 7.540 1.00 . A A . 28 TRP HZ3 1 1
2 2225 1 1 28 TRP N N 13.022 -2.547 2.535 1.00 . A A . 28 TRP N 1 1
2 2226 1 1 28 TRP NE1 N 15.595 0.403 4.130 1.00 . A A . 28 TRP NE1 1 1
2 2227 1 1 28 TRP O O 12.569 -5.225 3.803 1.00 . A A . 28 TRP O 1 1
2 2228 1 1 29 GLU C C 13.880 -7.841 3.630 1.00 . A A . 29 GLU C 1 1
2 2229 1 1 29 GLU CA C 13.678 -7.171 2.273 1.00 . A A . 29 GLU CA 1 1
2 2230 1 1 29 GLU CB C 14.491 -7.912 1.204 1.00 . A A . 29 GLU CB 1 1
2 2231 1 1 29 GLU CD C 16.801 -8.546 0.465 1.00 . A A . 29 GLU CD 1 1
2 2232 1 1 29 GLU CG C 15.979 -7.892 1.579 1.00 . A A . 29 GLU CG 1 1
2 2233 1 1 29 GLU H H 14.888 -5.457 1.798 1.00 . A A . 29 GLU H 1 1
2 2234 1 1 29 GLU HA H 12.630 -7.203 2.013 1.00 . A A . 29 GLU HA 1 1
2 2235 1 1 29 GLU HB2 H 14.149 -8.936 1.139 1.00 . A A . 29 GLU HB2 1 1
2 2236 1 1 29 GLU HB3 H 14.355 -7.426 0.250 1.00 . A A . 29 GLU HB3 1 1
2 2237 1 1 29 GLU HG2 H 16.303 -6.872 1.713 1.00 . A A . 29 GLU HG2 1 1
2 2238 1 1 29 GLU HG3 H 16.128 -8.440 2.497 1.00 . A A . 29 GLU HG3 1 1
2 2239 1 1 29 GLU N N 14.128 -5.752 2.339 1.00 . A A . 29 GLU N 1 1
2 2240 1 1 29 GLU O O 14.797 -7.525 4.363 1.00 . A A . 29 GLU O 1 1
2 2241 1 1 29 GLU OE1 O 16.296 -9.464 -0.159 1.00 . A A . 29 GLU OE1 1 1
2 2242 1 1 29 GLU OE2 O 17.924 -8.116 0.253 1.00 . A A . 29 GLU OE2 1 1
2 2243 1 1 30 ASN C C 12.987 -10.986 5.029 1.00 . A A . 30 ASN C 1 1
2 2244 1 1 30 ASN CA C 13.141 -9.482 5.273 1.00 . A A . 30 ASN CA 1 1
2 2245 1 1 30 ASN CB C 12.033 -8.986 6.218 1.00 . A A . 30 ASN CB 1 1
2 2246 1 1 30 ASN CG C 10.680 -9.591 5.818 1.00 . A A . 30 ASN CG 1 1
2 2247 1 1 30 ASN H H 12.297 -9.000 3.352 1.00 . A A . 30 ASN H 1 1
2 2248 1 1 30 ASN HA H 14.108 -9.292 5.718 1.00 . A A . 30 ASN HA 1 1
2 2249 1 1 30 ASN HB2 H 12.268 -9.276 7.232 1.00 . A A . 30 ASN HB2 1 1
2 2250 1 1 30 ASN HB3 H 11.973 -7.909 6.160 1.00 . A A . 30 ASN HB3 1 1
2 2251 1 1 30 ASN HD21 H 10.679 -8.776 4.009 1.00 . A A . 30 ASN HD21 1 1
2 2252 1 1 30 ASN HD22 H 9.332 -9.737 4.371 1.00 . A A . 30 ASN HD22 1 1
2 2253 1 1 30 ASN N N 13.023 -8.769 3.967 1.00 . A A . 30 ASN N 1 1
2 2254 1 1 30 ASN ND2 N 10.189 -9.345 4.635 1.00 . A A . 30 ASN ND2 1 1
2 2255 1 1 30 ASN O O 13.688 -11.793 5.611 1.00 . A A . 30 ASN O 1 1
2 2256 1 1 30 ASN OD1 O 10.067 -10.300 6.592 1.00 . A A . 30 ASN OD1 1 1
2 2257 1 1 31 THR C C 11.941 -13.615 5.179 1.00 . A A . 31 THR C 1 1
2 2258 1 1 31 THR CA C 11.828 -12.807 3.881 1.00 . A A . 31 THR CA 1 1
2 2259 1 1 31 THR CB C 12.850 -13.307 2.849 1.00 . A A . 31 THR CB 1 1
2 2260 1 1 31 THR CG2 C 13.205 -12.170 1.889 1.00 . A A . 31 THR CG2 1 1
2 2261 1 1 31 THR H H 11.515 -10.676 3.726 1.00 . A A . 31 THR H 1 1
2 2262 1 1 31 THR HA H 10.828 -12.925 3.480 1.00 . A A . 31 THR HA 1 1
2 2263 1 1 31 THR HB H 12.427 -14.126 2.285 1.00 . A A . 31 THR HB 1 1
2 2264 1 1 31 THR HG1 H 14.769 -13.610 2.927 1.00 . A A . 31 THR HG1 1 1
2 2265 1 1 31 THR HG21 H 13.686 -12.575 1.010 1.00 . A A . 31 THR HG21 1 1
2 2266 1 1 31 THR HG22 H 13.875 -11.481 2.380 1.00 . A A . 31 THR HG22 1 1
2 2267 1 1 31 THR HG23 H 12.304 -11.650 1.598 1.00 . A A . 31 THR HG23 1 1
2 2268 1 1 31 THR N N 12.064 -11.358 4.173 1.00 . A A . 31 THR N 1 1
2 2269 1 1 31 THR O O 12.620 -14.622 5.255 1.00 . A A . 31 THR O 1 1
2 2270 1 1 31 THR OG1 O 14.022 -13.753 3.515 1.00 . A A . 31 THR OG1 1 1
2 2271 1 1 32 HIS C C 10.731 -15.278 7.334 1.00 . A A . 32 HIS C 1 1
2 2272 1 1 32 HIS CA C 11.323 -13.880 7.510 1.00 . A A . 32 HIS CA 1 1
2 2273 1 1 32 HIS CB C 10.498 -13.104 8.543 1.00 . A A . 32 HIS CB 1 1
2 2274 1 1 32 HIS CD2 C 9.576 -14.345 10.672 1.00 . A A . 32 HIS CD2 1 1
2 2275 1 1 32 HIS CE1 C 11.461 -14.673 11.687 1.00 . A A . 32 HIS CE1 1 1
2 2276 1 1 32 HIS CG C 10.556 -13.808 9.873 1.00 . A A . 32 HIS CG 1 1
2 2277 1 1 32 HIS H H 10.736 -12.347 6.117 1.00 . A A . 32 HIS H 1 1
2 2278 1 1 32 HIS HA H 12.343 -13.959 7.846 1.00 . A A . 32 HIS HA 1 1
2 2279 1 1 32 HIS HB2 H 10.896 -12.105 8.647 1.00 . A A . 32 HIS HB2 1 1
2 2280 1 1 32 HIS HB3 H 9.471 -13.048 8.213 1.00 . A A . 32 HIS HB3 1 1
2 2281 1 1 32 HIS HD1 H 12.641 -13.757 10.238 1.00 . A A . 32 HIS HD1 1 1
2 2282 1 1 32 HIS HD2 H 8.518 -14.341 10.450 1.00 . A A . 32 HIS HD2 1 1
2 2283 1 1 32 HIS HE1 H 12.201 -14.979 12.411 1.00 . A A . 32 HIS HE1 1 1
2 2284 1 1 32 HIS N N 11.273 -13.163 6.206 1.00 . A A . 32 HIS N 1 1
2 2285 1 1 32 HIS ND1 N 11.750 -14.027 10.542 1.00 . A A . 32 HIS ND1 1 1
2 2286 1 1 32 HIS NE2 N 10.151 -14.892 11.816 1.00 . A A . 32 HIS NE2 1 1
2 2287 1 1 32 HIS O O 11.314 -16.265 7.735 1.00 . A A . 32 HIS O 1 1
2 2288 1 1 33 GLU C C 7.638 -16.492 5.703 1.00 . A A . 33 GLU C 1 1
2 2289 1 1 33 GLU CA C 8.926 -16.686 6.507 1.00 . A A . 33 GLU CA 1 1
2 2290 1 1 33 GLU CB C 8.583 -17.331 7.858 1.00 . A A . 33 GLU CB 1 1
2 2291 1 1 33 GLU CD C 7.478 -16.900 10.054 1.00 . A A . 33 GLU CD 1 1
2 2292 1 1 33 GLU CG C 7.535 -16.482 8.585 1.00 . A A . 33 GLU CG 1 1
2 2293 1 1 33 GLU H H 9.140 -14.543 6.408 1.00 . A A . 33 GLU H 1 1
2 2294 1 1 33 GLU HA H 9.597 -17.330 5.960 1.00 . A A . 33 GLU HA 1 1
2 2295 1 1 33 GLU HB2 H 8.181 -18.320 7.686 1.00 . A A . 33 GLU HB2 1 1
2 2296 1 1 33 GLU HB3 H 9.469 -17.407 8.467 1.00 . A A . 33 GLU HB3 1 1
2 2297 1 1 33 GLU HG2 H 7.800 -15.437 8.511 1.00 . A A . 33 GLU HG2 1 1
2 2298 1 1 33 GLU HG3 H 6.567 -16.643 8.138 1.00 . A A . 33 GLU HG3 1 1
2 2299 1 1 33 GLU N N 9.579 -15.360 6.725 1.00 . A A . 33 GLU N 1 1
2 2300 1 1 33 GLU O O 7.376 -17.201 4.751 1.00 . A A . 33 GLU O 1 1
2 2301 1 1 33 GLU OE1 O 8.113 -17.883 10.393 1.00 . A A . 33 GLU OE1 1 1
2 2302 1 1 33 GLU OE2 O 6.802 -16.226 10.816 1.00 . A A . 33 GLU OE2 1 1
2 2303 1 1 34 SER C C 5.531 -13.831 4.868 1.00 . A A . 34 SER C 1 1
2 2304 1 1 34 SER CA C 5.542 -15.275 5.368 1.00 . A A . 34 SER CA 1 1
2 2305 1 1 34 SER CB C 4.370 -15.490 6.331 1.00 . A A . 34 SER CB 1 1
2 2306 1 1 34 SER H H 7.068 -14.985 6.865 1.00 . A A . 34 SER H 1 1
2 2307 1 1 34 SER HA H 5.441 -15.944 4.527 1.00 . A A . 34 SER HA 1 1
2 2308 1 1 34 SER HB2 H 3.442 -15.486 5.783 1.00 . A A . 34 SER HB2 1 1
2 2309 1 1 34 SER HB3 H 4.486 -16.443 6.831 1.00 . A A . 34 SER HB3 1 1
2 2310 1 1 34 SER HG H 3.850 -13.711 6.919 1.00 . A A . 34 SER HG 1 1
2 2311 1 1 34 SER N N 6.828 -15.537 6.090 1.00 . A A . 34 SER N 1 1
2 2312 1 1 34 SER O O 4.644 -13.423 4.141 1.00 . A A . 34 SER O 1 1
2 2313 1 1 34 SER OG O 4.355 -14.438 7.287 1.00 . A A . 34 SER OG 1 1
2 2314 1 1 35 ILE C C 7.656 -11.440 3.749 1.00 . A A . 35 ILE C 1 1
2 2315 1 1 35 ILE CA C 6.562 -11.621 4.802 1.00 . A A . 35 ILE CA 1 1
2 2316 1 1 35 ILE CB C 6.853 -10.715 6.000 1.00 . A A . 35 ILE CB 1 1
2 2317 1 1 35 ILE CD1 C 6.144 -10.186 8.342 1.00 . A A . 35 ILE CD1 1 1
2 2318 1 1 35 ILE CG1 C 5.749 -10.896 7.046 1.00 . A A . 35 ILE CG1 1 1
2 2319 1 1 35 ILE CG2 C 6.875 -9.257 5.535 1.00 . A A . 35 ILE CG2 1 1
2 2320 1 1 35 ILE H H 7.215 -13.401 5.837 1.00 . A A . 35 ILE H 1 1
2 2321 1 1 35 ILE HA H 5.612 -11.335 4.374 1.00 . A A . 35 ILE HA 1 1
2 2322 1 1 35 ILE HB H 7.810 -10.974 6.428 1.00 . A A . 35 ILE HB 1 1
2 2323 1 1 35 ILE HD11 H 5.349 -10.290 9.066 1.00 . A A . 35 ILE HD11 1 1
2 2324 1 1 35 ILE HD12 H 6.313 -9.138 8.141 1.00 . A A . 35 ILE HD12 1 1
2 2325 1 1 35 ILE HD13 H 7.047 -10.628 8.733 1.00 . A A . 35 ILE HD13 1 1
2 2326 1 1 35 ILE HG12 H 4.827 -10.477 6.672 1.00 . A A . 35 ILE HG12 1 1
2 2327 1 1 35 ILE HG13 H 5.611 -11.949 7.243 1.00 . A A . 35 ILE HG13 1 1
2 2328 1 1 35 ILE HG21 H 7.780 -9.070 4.979 1.00 . A A . 35 ILE HG21 1 1
2 2329 1 1 35 ILE HG22 H 6.838 -8.601 6.392 1.00 . A A . 35 ILE HG22 1 1
2 2330 1 1 35 ILE HG23 H 6.021 -9.069 4.901 1.00 . A A . 35 ILE HG23 1 1
2 2331 1 1 35 ILE N N 6.512 -13.049 5.251 1.00 . A A . 35 ILE N 1 1
2 2332 1 1 35 ILE O O 8.802 -11.800 3.947 1.00 . A A . 35 ILE O 1 1
2 2333 1 1 36 SER C C 9.225 -9.507 1.915 1.00 . A A . 36 SER C 1 1
2 2334 1 1 36 SER CA C 8.286 -10.651 1.535 1.00 . A A . 36 SER CA 1 1
2 2335 1 1 36 SER CB C 7.536 -10.260 0.264 1.00 . A A . 36 SER CB 1 1
2 2336 1 1 36 SER H H 6.366 -10.599 2.504 1.00 . A A . 36 SER H 1 1
2 2337 1 1 36 SER HA H 8.856 -11.551 1.358 1.00 . A A . 36 SER HA 1 1
2 2338 1 1 36 SER HB2 H 7.004 -9.340 0.434 1.00 . A A . 36 SER HB2 1 1
2 2339 1 1 36 SER HB3 H 8.243 -10.120 -0.544 1.00 . A A . 36 SER HB3 1 1
2 2340 1 1 36 SER HG H 5.724 -10.899 -0.013 1.00 . A A . 36 SER HG 1 1
2 2341 1 1 36 SER N N 7.299 -10.878 2.628 1.00 . A A . 36 SER N 1 1
2 2342 1 1 36 SER O O 10.376 -9.710 2.257 1.00 . A A . 36 SER O 1 1
2 2343 1 1 36 SER OG O 6.607 -11.276 -0.072 1.00 . A A . 36 SER OG 1 1
2 2344 1 1 37 GLN C C 8.740 -6.032 2.822 1.00 . A A . 37 GLN C 1 1
2 2345 1 1 37 GLN CA C 9.596 -7.124 2.185 1.00 . A A . 37 GLN CA 1 1
2 2346 1 1 37 GLN CB C 10.253 -6.576 0.913 1.00 . A A . 37 GLN CB 1 1
2 2347 1 1 37 GLN CD C 9.847 -5.700 -1.389 1.00 . A A . 37 GLN CD 1 1
2 2348 1 1 37 GLN CG C 9.176 -6.184 -0.101 1.00 . A A . 37 GLN CG 1 1
2 2349 1 1 37 GLN H H 7.812 -8.157 1.560 1.00 . A A . 37 GLN H 1 1
2 2350 1 1 37 GLN HA H 10.364 -7.422 2.881 1.00 . A A . 37 GLN HA 1 1
2 2351 1 1 37 GLN HB2 H 10.845 -5.707 1.163 1.00 . A A . 37 GLN HB2 1 1
2 2352 1 1 37 GLN HB3 H 10.888 -7.335 0.483 1.00 . A A . 37 GLN HB3 1 1
2 2353 1 1 37 GLN HE21 H 8.197 -4.855 -2.102 1.00 . A A . 37 GLN HE21 1 1
2 2354 1 1 37 GLN HE22 H 9.566 -4.728 -3.097 1.00 . A A . 37 GLN HE22 1 1
2 2355 1 1 37 GLN HG2 H 8.555 -7.042 -0.316 1.00 . A A . 37 GLN HG2 1 1
2 2356 1 1 37 GLN HG3 H 8.568 -5.390 0.305 1.00 . A A . 37 GLN HG3 1 1
2 2357 1 1 37 GLN N N 8.741 -8.297 1.845 1.00 . A A . 37 GLN N 1 1
2 2358 1 1 37 GLN NE2 N 9.145 -5.040 -2.269 1.00 . A A . 37 GLN NE2 1 1
2 2359 1 1 37 GLN O O 7.524 -6.027 2.709 1.00 . A A . 37 GLN O 1 1
2 2360 1 1 37 GLN OE1 O 11.023 -5.927 -1.600 1.00 . A A . 37 GLN OE1 1 1
2 2361 1 1 38 VAL C C 9.279 -2.661 3.819 1.00 . A A . 38 VAL C 1 1
2 2362 1 1 38 VAL CA C 8.623 -3.995 4.155 1.00 . A A . 38 VAL CA 1 1
2 2363 1 1 38 VAL CB C 8.631 -4.204 5.672 1.00 . A A . 38 VAL CB 1 1
2 2364 1 1 38 VAL CG1 C 7.945 -5.532 5.998 1.00 . A A . 38 VAL CG1 1 1
2 2365 1 1 38 VAL CG2 C 10.073 -4.232 6.194 1.00 . A A . 38 VAL CG2 1 1
2 2366 1 1 38 VAL H H 10.351 -5.140 3.569 1.00 . A A . 38 VAL H 1 1
2 2367 1 1 38 VAL HA H 7.601 -3.979 3.805 1.00 . A A . 38 VAL HA 1 1
2 2368 1 1 38 VAL HB H 8.090 -3.397 6.147 1.00 . A A . 38 VAL HB 1 1
2 2369 1 1 38 VAL HG11 H 8.614 -6.348 5.769 1.00 . A A . 38 VAL HG11 1 1
2 2370 1 1 38 VAL HG12 H 7.048 -5.628 5.408 1.00 . A A . 38 VAL HG12 1 1
2 2371 1 1 38 VAL HG13 H 7.692 -5.558 7.047 1.00 . A A . 38 VAL HG13 1 1
2 2372 1 1 38 VAL HG21 H 10.467 -3.228 6.223 1.00 . A A . 38 VAL HG21 1 1
2 2373 1 1 38 VAL HG22 H 10.682 -4.841 5.542 1.00 . A A . 38 VAL HG22 1 1
2 2374 1 1 38 VAL HG23 H 10.086 -4.651 7.192 1.00 . A A . 38 VAL HG23 1 1
2 2375 1 1 38 VAL N N 9.373 -5.105 3.496 1.00 . A A . 38 VAL N 1 1
2 2376 1 1 38 VAL O O 10.435 -2.594 3.445 1.00 . A A . 38 VAL O 1 1
2 2377 1 1 39 GLY C C 8.064 0.822 3.872 1.00 . A A . 39 GLY C 1 1
2 2378 1 1 39 GLY CA C 9.109 -0.258 3.621 1.00 . A A . 39 GLY CA 1 1
2 2379 1 1 39 GLY H H 7.606 -1.675 4.238 1.00 . A A . 39 GLY H 1 1
2 2380 1 1 39 GLY HA2 H 9.975 -0.072 4.243 1.00 . A A . 39 GLY HA2 1 1
2 2381 1 1 39 GLY HA3 H 9.399 -0.230 2.584 1.00 . A A . 39 GLY HA3 1 1
2 2382 1 1 39 GLY N N 8.539 -1.593 3.941 1.00 . A A . 39 GLY N 1 1
2 2383 1 1 39 GLY O O 7.100 0.619 4.583 1.00 . A A . 39 GLY O 1 1
2 2384 1 1 40 LEU C C 7.054 3.845 2.185 1.00 . A A . 40 LEU C 1 1
2 2385 1 1 40 LEU CA C 7.277 3.094 3.492 1.00 . A A . 40 LEU CA 1 1
2 2386 1 1 40 LEU CB C 7.802 4.047 4.578 1.00 . A A . 40 LEU CB 1 1
2 2387 1 1 40 LEU CD1 C 9.528 5.757 5.177 1.00 . A A . 40 LEU CD1 1 1
2 2388 1 1 40 LEU CD2 C 10.121 3.902 3.601 1.00 . A A . 40 LEU CD2 1 1
2 2389 1 1 40 LEU CG C 9.004 4.856 4.057 1.00 . A A . 40 LEU CG 1 1
2 2390 1 1 40 LEU H H 9.045 2.110 2.722 1.00 . A A . 40 LEU H 1 1
2 2391 1 1 40 LEU HA H 6.332 2.691 3.804 1.00 . A A . 40 LEU HA 1 1
2 2392 1 1 40 LEU HB2 H 7.011 4.722 4.878 1.00 . A A . 40 LEU HB2 1 1
2 2393 1 1 40 LEU HB3 H 8.110 3.467 5.434 1.00 . A A . 40 LEU HB3 1 1
2 2394 1 1 40 LEU HD11 H 8.702 6.285 5.628 1.00 . A A . 40 LEU HD11 1 1
2 2395 1 1 40 LEU HD12 H 10.230 6.467 4.767 1.00 . A A . 40 LEU HD12 1 1
2 2396 1 1 40 LEU HD13 H 10.020 5.152 5.924 1.00 . A A . 40 LEU HD13 1 1
2 2397 1 1 40 LEU HD21 H 10.161 3.044 4.258 1.00 . A A . 40 LEU HD21 1 1
2 2398 1 1 40 LEU HD22 H 11.075 4.413 3.627 1.00 . A A . 40 LEU HD22 1 1
2 2399 1 1 40 LEU HD23 H 9.923 3.575 2.592 1.00 . A A . 40 LEU HD23 1 1
2 2400 1 1 40 LEU HG H 8.698 5.477 3.227 1.00 . A A . 40 LEU HG 1 1
2 2401 1 1 40 LEU N N 8.255 1.978 3.291 1.00 . A A . 40 LEU N 1 1
2 2402 1 1 40 LEU O O 7.936 3.949 1.354 1.00 . A A . 40 LEU O 1 1
2 2403 1 1 41 LEU C C 5.401 6.594 1.062 1.00 . A A . 41 LEU C 1 1
2 2404 1 1 41 LEU CA C 5.545 5.107 0.746 1.00 . A A . 41 LEU CA 1 1
2 2405 1 1 41 LEU CB C 4.225 4.592 0.177 1.00 . A A . 41 LEU CB 1 1
2 2406 1 1 41 LEU CD1 C 2.892 2.561 -0.398 1.00 . A A . 41 LEU CD1 1 1
2 2407 1 1 41 LEU CD2 C 5.349 2.604 -0.855 1.00 . A A . 41 LEU CD2 1 1
2 2408 1 1 41 LEU CG C 4.247 3.063 0.105 1.00 . A A . 41 LEU CG 1 1
2 2409 1 1 41 LEU H H 5.175 4.254 2.686 1.00 . A A . 41 LEU H 1 1
2 2410 1 1 41 LEU HA H 6.330 4.972 0.014 1.00 . A A . 41 LEU HA 1 1
2 2411 1 1 41 LEU HB2 H 3.412 4.915 0.808 1.00 . A A . 41 LEU HB2 1 1
2 2412 1 1 41 LEU HB3 H 4.090 4.990 -0.816 1.00 . A A . 41 LEU HB3 1 1
2 2413 1 1 41 LEU HD11 H 2.807 2.752 -1.457 1.00 . A A . 41 LEU HD11 1 1
2 2414 1 1 41 LEU HD12 H 2.100 3.076 0.126 1.00 . A A . 41 LEU HD12 1 1
2 2415 1 1 41 LEU HD13 H 2.812 1.499 -0.215 1.00 . A A . 41 LEU HD13 1 1
2 2416 1 1 41 LEU HD21 H 6.309 2.690 -0.369 1.00 . A A . 41 LEU HD21 1 1
2 2417 1 1 41 LEU HD22 H 5.334 3.220 -1.741 1.00 . A A . 41 LEU HD22 1 1
2 2418 1 1 41 LEU HD23 H 5.178 1.574 -1.131 1.00 . A A . 41 LEU HD23 1 1
2 2419 1 1 41 LEU HG H 4.434 2.662 1.090 1.00 . A A . 41 LEU HG 1 1
2 2420 1 1 41 LEU N N 5.865 4.364 1.998 1.00 . A A . 41 LEU N 1 1
2 2421 1 1 41 LEU O O 4.755 6.983 2.021 1.00 . A A . 41 LEU O 1 1
2 2422 1 1 42 GLY C C 4.634 9.449 -0.107 1.00 . A A . 42 GLY C 1 1
2 2423 1 1 42 GLY CA C 5.929 8.892 0.482 1.00 . A A . 42 GLY CA 1 1
2 2424 1 1 42 GLY H H 6.518 7.074 -0.499 1.00 . A A . 42 GLY H 1 1
2 2425 1 1 42 GLY HA2 H 5.957 9.097 1.541 1.00 . A A . 42 GLY HA2 1 1
2 2426 1 1 42 GLY HA3 H 6.766 9.369 0.001 1.00 . A A . 42 GLY HA3 1 1
2 2427 1 1 42 GLY N N 6.006 7.423 0.258 1.00 . A A . 42 GLY N 1 1
2 2428 1 1 42 GLY O O 3.988 8.825 -0.929 1.00 . A A . 42 GLY O 1 1
2 2429 1 1 43 ASP C C 2.917 12.693 0.302 1.00 . A A . 43 ASP C 1 1
2 2430 1 1 43 ASP CA C 3.018 11.255 -0.215 1.00 . A A . 43 ASP CA 1 1
2 2431 1 1 43 ASP CB C 1.797 10.452 0.251 1.00 . A A . 43 ASP CB 1 1
2 2432 1 1 43 ASP CG C 0.526 11.035 -0.372 1.00 . A A . 43 ASP CG 1 1
2 2433 1 1 43 ASP H H 4.806 11.109 0.967 1.00 . A A . 43 ASP H 1 1
2 2434 1 1 43 ASP HA H 3.050 11.265 -1.296 1.00 . A A . 43 ASP HA 1 1
2 2435 1 1 43 ASP HB2 H 1.906 9.423 -0.057 1.00 . A A . 43 ASP HB2 1 1
2 2436 1 1 43 ASP HB3 H 1.725 10.500 1.325 1.00 . A A . 43 ASP HB3 1 1
2 2437 1 1 43 ASP N N 4.261 10.630 0.308 1.00 . A A . 43 ASP N 1 1
2 2438 1 1 43 ASP O O 3.286 12.996 1.421 1.00 . A A . 43 ASP O 1 1
2 2439 1 1 43 ASP OD1 O 0.620 12.074 -1.004 1.00 . A A . 43 ASP OD1 1 1
2 2440 1 1 43 ASP OD2 O -0.520 10.430 -0.209 1.00 . A A . 43 ASP OD2 1 1
2 2441 1 1 44 GLU C C 1.468 15.087 1.200 1.00 . A A . 44 GLU C 1 1
2 2442 1 1 44 GLU CA C 2.273 15.004 -0.104 1.00 . A A . 44 GLU CA 1 1
2 2443 1 1 44 GLU CB C 1.540 15.766 -1.214 1.00 . A A . 44 GLU CB 1 1
2 2444 1 1 44 GLU CD C 1.673 16.534 -3.598 1.00 . A A . 44 GLU CD 1 1
2 2445 1 1 44 GLU CG C 2.425 15.833 -2.463 1.00 . A A . 44 GLU CG 1 1
2 2446 1 1 44 GLU H H 2.129 13.299 -1.409 1.00 . A A . 44 GLU H 1 1
2 2447 1 1 44 GLU HA H 3.251 15.436 0.048 1.00 . A A . 44 GLU HA 1 1
2 2448 1 1 44 GLU HB2 H 0.621 15.249 -1.452 1.00 . A A . 44 GLU HB2 1 1
2 2449 1 1 44 GLU HB3 H 1.315 16.766 -0.879 1.00 . A A . 44 GLU HB3 1 1
2 2450 1 1 44 GLU HG2 H 3.326 16.382 -2.237 1.00 . A A . 44 GLU HG2 1 1
2 2451 1 1 44 GLU HG3 H 2.683 14.831 -2.773 1.00 . A A . 44 GLU HG3 1 1
2 2452 1 1 44 GLU N N 2.416 13.577 -0.515 1.00 . A A . 44 GLU N 1 1
2 2453 1 1 44 GLU O O 1.446 16.104 1.868 1.00 . A A . 44 GLU O 1 1
2 2454 1 1 44 GLU OE1 O 0.553 16.960 -3.368 1.00 . A A . 44 GLU OE1 1 1
2 2455 1 1 44 GLU OE2 O 2.231 16.635 -4.679 1.00 . A A . 44 GLU OE2 1 1
2 2456 1 1 45 THR C C 0.832 13.472 3.974 1.00 . A A . 45 THR C 1 1
2 2457 1 1 45 THR CA C -0.006 14.029 2.823 1.00 . A A . 45 THR CA 1 1
2 2458 1 1 45 THR CB C -1.247 13.155 2.624 1.00 . A A . 45 THR CB 1 1
2 2459 1 1 45 THR CG2 C -1.991 13.614 1.370 1.00 . A A . 45 THR CG2 1 1
2 2460 1 1 45 THR H H 0.833 13.214 1.015 1.00 . A A . 45 THR H 1 1
2 2461 1 1 45 THR HA H -0.312 15.037 3.060 1.00 . A A . 45 THR HA 1 1
2 2462 1 1 45 THR HB H -1.899 13.249 3.480 1.00 . A A . 45 THR HB 1 1
2 2463 1 1 45 THR HG1 H 0.054 11.787 2.152 1.00 . A A . 45 THR HG1 1 1
2 2464 1 1 45 THR HG21 H -1.317 13.602 0.527 1.00 . A A . 45 THR HG21 1 1
2 2465 1 1 45 THR HG22 H -2.361 14.617 1.521 1.00 . A A . 45 THR HG22 1 1
2 2466 1 1 45 THR HG23 H -2.818 12.950 1.179 1.00 . A A . 45 THR HG23 1 1
2 2467 1 1 45 THR N N 0.802 14.022 1.567 1.00 . A A . 45 THR N 1 1
2 2468 1 1 45 THR O O 0.464 13.570 5.130 1.00 . A A . 45 THR O 1 1
2 2469 1 1 45 THR OG1 O -0.849 11.797 2.477 1.00 . A A . 45 THR OG1 1 1
2 2470 1 1 46 GLY C C 3.451 11.013 4.321 1.00 . A A . 46 GLY C 1 1
2 2471 1 1 46 GLY CA C 2.837 12.341 4.759 1.00 . A A . 46 GLY CA 1 1
2 2472 1 1 46 GLY H H 2.251 12.831 2.736 1.00 . A A . 46 GLY H 1 1
2 2473 1 1 46 GLY HA2 H 3.630 13.043 4.969 1.00 . A A . 46 GLY HA2 1 1
2 2474 1 1 46 GLY HA3 H 2.255 12.180 5.655 1.00 . A A . 46 GLY HA3 1 1
2 2475 1 1 46 GLY N N 1.967 12.894 3.674 1.00 . A A . 46 GLY N 1 1
2 2476 1 1 46 GLY O O 3.605 10.738 3.146 1.00 . A A . 46 GLY O 1 1
2 2477 1 1 47 ILE C C 3.673 7.752 5.664 1.00 . A A . 47 ILE C 1 1
2 2478 1 1 47 ILE CA C 4.438 8.868 4.960 1.00 . A A . 47 ILE CA 1 1
2 2479 1 1 47 ILE CB C 5.894 8.869 5.446 1.00 . A A . 47 ILE CB 1 1
2 2480 1 1 47 ILE CD1 C 7.393 9.007 7.450 1.00 . A A . 47 ILE CD1 1 1
2 2481 1 1 47 ILE CG1 C 5.950 9.144 6.958 1.00 . A A . 47 ILE CG1 1 1
2 2482 1 1 47 ILE CG2 C 6.672 9.953 4.705 1.00 . A A . 47 ILE CG2 1 1
2 2483 1 1 47 ILE H H 3.680 10.449 6.210 1.00 . A A . 47 ILE H 1 1
2 2484 1 1 47 ILE HA H 4.419 8.690 3.895 1.00 . A A . 47 ILE HA 1 1
2 2485 1 1 47 ILE HB H 6.339 7.905 5.238 1.00 . A A . 47 ILE HB 1 1
2 2486 1 1 47 ILE HD11 H 7.420 9.129 8.523 1.00 . A A . 47 ILE HD11 1 1
2 2487 1 1 47 ILE HD12 H 8.006 9.765 6.986 1.00 . A A . 47 ILE HD12 1 1
2 2488 1 1 47 ILE HD13 H 7.770 8.029 7.190 1.00 . A A . 47 ILE HD13 1 1
2 2489 1 1 47 ILE HG12 H 5.598 10.146 7.156 1.00 . A A . 47 ILE HG12 1 1
2 2490 1 1 47 ILE HG13 H 5.328 8.436 7.485 1.00 . A A . 47 ILE HG13 1 1
2 2491 1 1 47 ILE HG21 H 6.266 10.922 4.952 1.00 . A A . 47 ILE HG21 1 1
2 2492 1 1 47 ILE HG22 H 6.592 9.791 3.643 1.00 . A A . 47 ILE HG22 1 1
2 2493 1 1 47 ILE HG23 H 7.711 9.913 4.996 1.00 . A A . 47 ILE HG23 1 1
2 2494 1 1 47 ILE N N 3.813 10.190 5.274 1.00 . A A . 47 ILE N 1 1
2 2495 1 1 47 ILE O O 3.101 7.942 6.719 1.00 . A A . 47 ILE O 1 1
2 2496 1 1 48 ILE C C 3.746 4.141 5.477 1.00 . A A . 48 ILE C 1 1
2 2497 1 1 48 ILE CA C 2.960 5.431 5.721 1.00 . A A . 48 ILE CA 1 1
2 2498 1 1 48 ILE CB C 1.546 5.304 5.144 1.00 . A A . 48 ILE CB 1 1
2 2499 1 1 48 ILE CD1 C -0.731 4.371 5.586 1.00 . A A . 48 ILE CD1 1 1
2 2500 1 1 48 ILE CG1 C 0.736 4.335 6.010 1.00 . A A . 48 ILE CG1 1 1
2 2501 1 1 48 ILE CG2 C 1.610 4.779 3.707 1.00 . A A . 48 ILE CG2 1 1
2 2502 1 1 48 ILE H H 4.150 6.452 4.239 1.00 . A A . 48 ILE H 1 1
2 2503 1 1 48 ILE HA H 2.894 5.598 6.789 1.00 . A A . 48 ILE HA 1 1
2 2504 1 1 48 ILE HB H 1.071 6.274 5.149 1.00 . A A . 48 ILE HB 1 1
2 2505 1 1 48 ILE HD11 H -1.117 5.371 5.712 1.00 . A A . 48 ILE HD11 1 1
2 2506 1 1 48 ILE HD12 H -1.297 3.685 6.199 1.00 . A A . 48 ILE HD12 1 1
2 2507 1 1 48 ILE HD13 H -0.814 4.080 4.549 1.00 . A A . 48 ILE HD13 1 1
2 2508 1 1 48 ILE HG12 H 1.121 3.333 5.886 1.00 . A A . 48 ILE HG12 1 1
2 2509 1 1 48 ILE HG13 H 0.812 4.623 7.047 1.00 . A A . 48 ILE HG13 1 1
2 2510 1 1 48 ILE HG21 H 0.655 4.931 3.226 1.00 . A A . 48 ILE HG21 1 1
2 2511 1 1 48 ILE HG22 H 1.844 3.724 3.719 1.00 . A A . 48 ILE HG22 1 1
2 2512 1 1 48 ILE HG23 H 2.376 5.310 3.162 1.00 . A A . 48 ILE HG23 1 1
2 2513 1 1 48 ILE N N 3.673 6.580 5.088 1.00 . A A . 48 ILE N 1 1
2 2514 1 1 48 ILE O O 4.315 3.931 4.422 1.00 . A A . 48 ILE O 1 1
2 2515 1 1 49 LYS C C 3.653 0.943 5.657 1.00 . A A . 49 LYS C 1 1
2 2516 1 1 49 LYS CA C 4.529 1.999 6.322 1.00 . A A . 49 LYS CA 1 1
2 2517 1 1 49 LYS CB C 4.952 1.518 7.703 1.00 . A A . 49 LYS CB 1 1
2 2518 1 1 49 LYS CD C 6.427 2.012 9.650 1.00 . A A . 49 LYS CD 1 1
2 2519 1 1 49 LYS CE C 7.445 2.994 10.235 1.00 . A A . 49 LYS CE 1 1
2 2520 1 1 49 LYS CG C 5.978 2.496 8.275 1.00 . A A . 49 LYS CG 1 1
2 2521 1 1 49 LYS H H 3.318 3.486 7.295 1.00 . A A . 49 LYS H 1 1
2 2522 1 1 49 LYS HA H 5.408 2.158 5.727 1.00 . A A . 49 LYS HA 1 1
2 2523 1 1 49 LYS HB2 H 4.086 1.477 8.348 1.00 . A A . 49 LYS HB2 1 1
2 2524 1 1 49 LYS HB3 H 5.394 0.536 7.625 1.00 . A A . 49 LYS HB3 1 1
2 2525 1 1 49 LYS HD2 H 5.572 1.943 10.303 1.00 . A A . 49 LYS HD2 1 1
2 2526 1 1 49 LYS HD3 H 6.886 1.042 9.551 1.00 . A A . 49 LYS HD3 1 1
2 2527 1 1 49 LYS HE2 H 8.314 3.035 9.596 1.00 . A A . 49 LYS HE2 1 1
2 2528 1 1 49 LYS HE3 H 7.001 3.977 10.301 1.00 . A A . 49 LYS HE3 1 1
2 2529 1 1 49 LYS HG2 H 6.831 2.550 7.614 1.00 . A A . 49 LYS HG2 1 1
2 2530 1 1 49 LYS HG3 H 5.531 3.474 8.367 1.00 . A A . 49 LYS HG3 1 1
2 2531 1 1 49 LYS HZ1 H 7.573 3.255 12.298 1.00 . A A . 49 LYS HZ1 1 1
2 2532 1 1 49 LYS HZ2 H 8.885 2.410 11.623 1.00 . A A . 49 LYS HZ2 1 1
2 2533 1 1 49 LYS HZ3 H 7.382 1.639 11.817 1.00 . A A . 49 LYS HZ3 1 1
2 2534 1 1 49 LYS N N 3.782 3.282 6.458 1.00 . A A . 49 LYS N 1 1
2 2535 1 1 49 LYS NZ N 7.852 2.540 11.595 1.00 . A A . 49 LYS NZ 1 1
2 2536 1 1 49 LYS O O 2.439 1.007 5.700 1.00 . A A . 49 LYS O 1 1
2 2537 1 1 50 PHE C C 4.181 -2.448 4.504 1.00 . A A . 50 PHE C 1 1
2 2538 1 1 50 PHE CA C 3.464 -1.105 4.366 1.00 . A A . 50 PHE CA 1 1
2 2539 1 1 50 PHE CB C 3.297 -0.772 2.878 1.00 . A A . 50 PHE CB 1 1
2 2540 1 1 50 PHE CD1 C 5.528 0.094 2.055 1.00 . A A . 50 PHE CD1 1 1
2 2541 1 1 50 PHE CD2 C 4.899 -2.189 1.539 1.00 . A A . 50 PHE CD2 1 1
2 2542 1 1 50 PHE CE1 C 6.736 -0.084 1.365 1.00 . A A . 50 PHE CE1 1 1
2 2543 1 1 50 PHE CE2 C 6.105 -2.367 0.849 1.00 . A A . 50 PHE CE2 1 1
2 2544 1 1 50 PHE CG C 4.610 -0.958 2.142 1.00 . A A . 50 PHE CG 1 1
2 2545 1 1 50 PHE CZ C 7.023 -1.315 0.761 1.00 . A A . 50 PHE CZ 1 1
2 2546 1 1 50 PHE H H 5.240 -0.069 5.013 1.00 . A A . 50 PHE H 1 1
2 2547 1 1 50 PHE HA H 2.486 -1.177 4.827 1.00 . A A . 50 PHE HA 1 1
2 2548 1 1 50 PHE HB2 H 2.551 -1.424 2.447 1.00 . A A . 50 PHE HB2 1 1
2 2549 1 1 50 PHE HB3 H 2.974 0.253 2.777 1.00 . A A . 50 PHE HB3 1 1
2 2550 1 1 50 PHE HD1 H 5.308 1.041 2.521 1.00 . A A . 50 PHE HD1 1 1
2 2551 1 1 50 PHE HD2 H 4.192 -3.003 1.607 1.00 . A A . 50 PHE HD2 1 1
2 2552 1 1 50 PHE HE1 H 7.445 0.729 1.296 1.00 . A A . 50 PHE HE1 1 1
2 2553 1 1 50 PHE HE2 H 6.325 -3.317 0.383 1.00 . A A . 50 PHE HE2 1 1
2 2554 1 1 50 PHE HZ H 7.954 -1.454 0.227 1.00 . A A . 50 PHE HZ 1 1
2 2555 1 1 50 PHE N N 4.260 -0.037 5.036 1.00 . A A . 50 PHE N 1 1
2 2556 1 1 50 PHE O O 5.399 -2.515 4.595 1.00 . A A . 50 PHE O 1 1
2 2557 1 1 51 THR C C 3.399 -5.798 3.573 1.00 . A A . 51 THR C 1 1
2 2558 1 1 51 THR CA C 4.025 -4.879 4.620 1.00 . A A . 51 THR CA 1 1
2 2559 1 1 51 THR CB C 3.763 -5.438 6.021 1.00 . A A . 51 THR CB 1 1
2 2560 1 1 51 THR CG2 C 4.241 -6.891 6.098 1.00 . A A . 51 THR CG2 1 1
2 2561 1 1 51 THR H H 2.456 -3.423 4.424 1.00 . A A . 51 THR H 1 1
2 2562 1 1 51 THR HA H 5.092 -4.831 4.447 1.00 . A A . 51 THR HA 1 1
2 2563 1 1 51 THR HB H 2.706 -5.400 6.231 1.00 . A A . 51 THR HB 1 1
2 2564 1 1 51 THR HG1 H 4.452 -3.739 6.673 1.00 . A A . 51 THR HG1 1 1
2 2565 1 1 51 THR HG21 H 5.168 -7.000 5.554 1.00 . A A . 51 THR HG21 1 1
2 2566 1 1 51 THR HG22 H 3.492 -7.537 5.663 1.00 . A A . 51 THR HG22 1 1
2 2567 1 1 51 THR HG23 H 4.395 -7.166 7.131 1.00 . A A . 51 THR HG23 1 1
2 2568 1 1 51 THR N N 3.427 -3.517 4.507 1.00 . A A . 51 THR N 1 1
2 2569 1 1 51 THR O O 2.192 -5.925 3.477 1.00 . A A . 51 THR O 1 1
2 2570 1 1 51 THR OG1 O 4.462 -4.651 6.976 1.00 . A A . 51 THR OG1 1 1
2 2571 1 1 52 ILE C C 3.667 -8.800 2.269 1.00 . A A . 52 ILE C 1 1
2 2572 1 1 52 ILE CA C 3.693 -7.368 1.736 1.00 . A A . 52 ILE CA 1 1
2 2573 1 1 52 ILE CB C 4.599 -7.297 0.504 1.00 . A A . 52 ILE CB 1 1
2 2574 1 1 52 ILE CD1 C 5.567 -5.737 -1.196 1.00 . A A . 52 ILE CD1 1 1
2 2575 1 1 52 ILE CG1 C 4.477 -5.911 -0.137 1.00 . A A . 52 ILE CG1 1 1
2 2576 1 1 52 ILE CG2 C 4.187 -8.370 -0.508 1.00 . A A . 52 ILE CG2 1 1
2 2577 1 1 52 ILE H H 5.188 -6.325 2.889 1.00 . A A . 52 ILE H 1 1
2 2578 1 1 52 ILE HA H 2.692 -7.073 1.458 1.00 . A A . 52 ILE HA 1 1
2 2579 1 1 52 ILE HB H 5.623 -7.465 0.807 1.00 . A A . 52 ILE HB 1 1
2 2580 1 1 52 ILE HD11 H 5.545 -4.726 -1.576 1.00 . A A . 52 ILE HD11 1 1
2 2581 1 1 52 ILE HD12 H 5.394 -6.429 -2.007 1.00 . A A . 52 ILE HD12 1 1
2 2582 1 1 52 ILE HD13 H 6.533 -5.936 -0.755 1.00 . A A . 52 ILE HD13 1 1
2 2583 1 1 52 ILE HG12 H 3.506 -5.814 -0.602 1.00 . A A . 52 ILE HG12 1 1
2 2584 1 1 52 ILE HG13 H 4.591 -5.150 0.621 1.00 . A A . 52 ILE HG13 1 1
2 2585 1 1 52 ILE HG21 H 4.504 -9.341 -0.153 1.00 . A A . 52 ILE HG21 1 1
2 2586 1 1 52 ILE HG22 H 4.653 -8.166 -1.461 1.00 . A A . 52 ILE HG22 1 1
2 2587 1 1 52 ILE HG23 H 3.113 -8.363 -0.623 1.00 . A A . 52 ILE HG23 1 1
2 2588 1 1 52 ILE N N 4.220 -6.446 2.787 1.00 . A A . 52 ILE N 1 1
2 2589 1 1 52 ILE O O 4.672 -9.335 2.699 1.00 . A A . 52 ILE O 1 1
2 2590 1 1 53 TRP C C 2.886 -11.781 1.609 1.00 . A A . 53 TRP C 1 1
2 2591 1 1 53 TRP CA C 2.429 -10.833 2.719 1.00 . A A . 53 TRP CA 1 1
2 2592 1 1 53 TRP CB C 0.981 -11.137 3.112 1.00 . A A . 53 TRP CB 1 1
2 2593 1 1 53 TRP CD1 C -0.172 -9.365 4.504 1.00 . A A . 53 TRP CD1 1 1
2 2594 1 1 53 TRP CD2 C 1.153 -10.706 5.733 1.00 . A A . 53 TRP CD2 1 1
2 2595 1 1 53 TRP CE2 C 0.576 -9.775 6.628 1.00 . A A . 53 TRP CE2 1 1
2 2596 1 1 53 TRP CE3 C 2.035 -11.670 6.255 1.00 . A A . 53 TRP CE3 1 1
2 2597 1 1 53 TRP CG C 0.658 -10.428 4.390 1.00 . A A . 53 TRP CG 1 1
2 2598 1 1 53 TRP CH2 C 1.743 -10.760 8.495 1.00 . A A . 53 TRP CH2 1 1
2 2599 1 1 53 TRP CZ2 C 0.865 -9.796 7.993 1.00 . A A . 53 TRP CZ2 1 1
2 2600 1 1 53 TRP CZ3 C 2.328 -11.695 7.629 1.00 . A A . 53 TRP CZ3 1 1
2 2601 1 1 53 TRP H H 1.727 -8.982 1.870 1.00 . A A . 53 TRP H 1 1
2 2602 1 1 53 TRP HA H 3.070 -10.960 3.582 1.00 . A A . 53 TRP HA 1 1
2 2603 1 1 53 TRP HB2 H 0.321 -10.791 2.332 1.00 . A A . 53 TRP HB2 1 1
2 2604 1 1 53 TRP HB3 H 0.856 -12.201 3.247 1.00 . A A . 53 TRP HB3 1 1
2 2605 1 1 53 TRP HD1 H -0.710 -8.898 3.692 1.00 . A A . 53 TRP HD1 1 1
2 2606 1 1 53 TRP HE1 H -0.756 -8.235 6.183 1.00 . A A . 53 TRP HE1 1 1
2 2607 1 1 53 TRP HE3 H 2.490 -12.393 5.596 1.00 . A A . 53 TRP HE3 1 1
2 2608 1 1 53 TRP HH2 H 1.972 -10.784 9.550 1.00 . A A . 53 TRP HH2 1 1
2 2609 1 1 53 TRP HZ2 H 0.412 -9.074 8.656 1.00 . A A . 53 TRP HZ2 1 1
2 2610 1 1 53 TRP HZ3 H 3.006 -12.439 8.019 1.00 . A A . 53 TRP HZ3 1 1
2 2611 1 1 53 TRP N N 2.524 -9.430 2.230 1.00 . A A . 53 TRP N 1 1
2 2612 1 1 53 TRP NE1 N -0.224 -8.979 5.831 1.00 . A A . 53 TRP NE1 1 1
2 2613 1 1 53 TRP O O 2.194 -12.002 0.633 1.00 . A A . 53 TRP O 1 1
2 2614 1 1 54 LYS C C 3.566 -14.365 0.434 1.00 . A A . 54 LYS C 1 1
2 2615 1 1 54 LYS CA C 4.592 -13.265 0.719 1.00 . A A . 54 LYS CA 1 1
2 2616 1 1 54 LYS CB C 5.893 -13.893 1.239 1.00 . A A . 54 LYS CB 1 1
2 2617 1 1 54 LYS CD C 8.084 -14.913 0.577 1.00 . A A . 54 LYS CD 1 1
2 2618 1 1 54 LYS CE C 8.926 -15.393 -0.608 1.00 . A A . 54 LYS CE 1 1
2 2619 1 1 54 LYS CG C 6.745 -14.374 0.062 1.00 . A A . 54 LYS CG 1 1
2 2620 1 1 54 LYS H H 4.594 -12.130 2.549 1.00 . A A . 54 LYS H 1 1
2 2621 1 1 54 LYS HA H 4.786 -12.716 -0.189 1.00 . A A . 54 LYS HA 1 1
2 2622 1 1 54 LYS HB2 H 6.443 -13.154 1.803 1.00 . A A . 54 LYS HB2 1 1
2 2623 1 1 54 LYS HB3 H 5.659 -14.730 1.879 1.00 . A A . 54 LYS HB3 1 1
2 2624 1 1 54 LYS HD2 H 8.611 -14.129 1.101 1.00 . A A . 54 LYS HD2 1 1
2 2625 1 1 54 LYS HD3 H 7.907 -15.739 1.249 1.00 . A A . 54 LYS HD3 1 1
2 2626 1 1 54 LYS HE2 H 8.407 -16.192 -1.117 1.00 . A A . 54 LYS HE2 1 1
2 2627 1 1 54 LYS HE3 H 9.084 -14.574 -1.292 1.00 . A A . 54 LYS HE3 1 1
2 2628 1 1 54 LYS HG2 H 6.218 -15.151 -0.465 1.00 . A A . 54 LYS HG2 1 1
2 2629 1 1 54 LYS HG3 H 6.929 -13.548 -0.607 1.00 . A A . 54 LYS HG3 1 1
2 2630 1 1 54 LYS HZ1 H 10.690 -15.162 0.473 1.00 . A A . 54 LYS HZ1 1 1
2 2631 1 1 54 LYS HZ2 H 10.855 -16.109 -0.927 1.00 . A A . 54 LYS HZ2 1 1
2 2632 1 1 54 LYS HZ3 H 10.097 -16.751 0.451 1.00 . A A . 54 LYS HZ3 1 1
2 2633 1 1 54 LYS N N 4.058 -12.335 1.755 1.00 . A A . 54 LYS N 1 1
2 2634 1 1 54 LYS NZ N 10.241 -15.892 -0.115 1.00 . A A . 54 LYS NZ 1 1
2 2635 1 1 54 LYS O O 3.704 -15.140 -0.492 1.00 . A A . 54 LYS O 1 1
2 2636 1 1 55 ASN C C 0.829 -15.239 -0.356 1.00 . A A . 55 ASN C 1 1
2 2637 1 1 55 ASN CA C 1.493 -15.470 1.005 1.00 . A A . 55 ASN CA 1 1
2 2638 1 1 55 ASN CB C 0.448 -15.359 2.116 1.00 . A A . 55 ASN CB 1 1
2 2639 1 1 55 ASN CG C -0.699 -16.334 1.851 1.00 . A A . 55 ASN CG 1 1
2 2640 1 1 55 ASN H H 2.447 -13.791 1.961 1.00 . A A . 55 ASN H 1 1
2 2641 1 1 55 ASN HA H 1.946 -16.449 1.027 1.00 . A A . 55 ASN HA 1 1
2 2642 1 1 55 ASN HB2 H 0.908 -15.590 3.066 1.00 . A A . 55 ASN HB2 1 1
2 2643 1 1 55 ASN HB3 H 0.062 -14.351 2.140 1.00 . A A . 55 ASN HB3 1 1
2 2644 1 1 55 ASN HD21 H 0.352 -17.933 2.379 1.00 . A A . 55 ASN HD21 1 1
2 2645 1 1 55 ASN HD22 H -1.245 -18.239 1.893 1.00 . A A . 55 ASN HD22 1 1
2 2646 1 1 55 ASN N N 2.537 -14.432 1.222 1.00 . A A . 55 ASN N 1 1
2 2647 1 1 55 ASN ND2 N -0.515 -17.607 2.057 1.00 . A A . 55 ASN ND2 1 1
2 2648 1 1 55 ASN O O 0.528 -16.165 -1.084 1.00 . A A . 55 ASN O 1 1
2 2649 1 1 55 ASN OD1 O -1.774 -15.930 1.456 1.00 . A A . 55 ASN OD1 1 1
2 2650 1 1 56 ALA C C 1.007 -13.866 -3.138 1.00 . A A . 56 ALA C 1 1
2 2651 1 1 56 ALA CA C -0.031 -13.691 -2.019 1.00 . A A . 56 ALA CA 1 1
2 2652 1 1 56 ALA CB C -0.525 -12.243 -1.994 1.00 . A A . 56 ALA CB 1 1
2 2653 1 1 56 ALA H H 0.862 -13.273 -0.101 1.00 . A A . 56 ALA H 1 1
2 2654 1 1 56 ALA HA H -0.865 -14.357 -2.186 1.00 . A A . 56 ALA HA 1 1
2 2655 1 1 56 ALA HB1 H 0.297 -11.590 -1.744 1.00 . A A . 56 ALA HB1 1 1
2 2656 1 1 56 ALA HB2 H -1.303 -12.141 -1.252 1.00 . A A . 56 ALA HB2 1 1
2 2657 1 1 56 ALA HB3 H -0.916 -11.976 -2.966 1.00 . A A . 56 ALA HB3 1 1
2 2658 1 1 56 ALA N N 0.605 -14.003 -0.705 1.00 . A A . 56 ALA N 1 1
2 2659 1 1 56 ALA O O 0.683 -13.877 -4.313 1.00 . A A . 56 ALA O 1 1
2 2660 1 1 57 GLU C C 3.268 -13.040 -4.809 1.00 . A A . 57 GLU C 1 1
2 2661 1 1 57 GLU CA C 3.339 -14.173 -3.782 1.00 . A A . 57 GLU CA 1 1
2 2662 1 1 57 GLU CB C 3.200 -15.533 -4.473 1.00 . A A . 57 GLU CB 1 1
2 2663 1 1 57 GLU CD C 4.872 -16.650 -2.962 1.00 . A A . 57 GLU CD 1 1
2 2664 1 1 57 GLU CG C 3.414 -16.649 -3.443 1.00 . A A . 57 GLU CG 1 1
2 2665 1 1 57 GLU H H 2.478 -13.986 -1.816 1.00 . A A . 57 GLU H 1 1
2 2666 1 1 57 GLU HA H 4.291 -14.122 -3.278 1.00 . A A . 57 GLU HA 1 1
2 2667 1 1 57 GLU HB2 H 2.213 -15.625 -4.905 1.00 . A A . 57 GLU HB2 1 1
2 2668 1 1 57 GLU HB3 H 3.942 -15.620 -5.256 1.00 . A A . 57 GLU HB3 1 1
2 2669 1 1 57 GLU HG2 H 2.766 -16.481 -2.598 1.00 . A A . 57 GLU HG2 1 1
2 2670 1 1 57 GLU HG3 H 3.178 -17.605 -3.891 1.00 . A A . 57 GLU HG3 1 1
2 2671 1 1 57 GLU N N 2.253 -14.001 -2.770 1.00 . A A . 57 GLU N 1 1
2 2672 1 1 57 GLU O O 3.170 -13.258 -6.002 1.00 . A A . 57 GLU O 1 1
2 2673 1 1 57 GLU OE1 O 5.679 -15.958 -3.561 1.00 . A A . 57 GLU OE1 1 1
2 2674 1 1 57 GLU OE2 O 5.160 -17.366 -2.017 1.00 . A A . 57 GLU OE2 1 1
2 2675 1 1 58 LEU C C 4.680 -10.238 -5.666 1.00 . A A . 58 LEU C 1 1
2 2676 1 1 58 LEU CA C 3.258 -10.651 -5.261 1.00 . A A . 58 LEU CA 1 1
2 2677 1 1 58 LEU CB C 2.583 -9.482 -4.533 1.00 . A A . 58 LEU CB 1 1
2 2678 1 1 58 LEU CD1 C 0.444 -8.912 -3.346 1.00 . A A . 58 LEU CD1 1 1
2 2679 1 1 58 LEU CD2 C 0.443 -9.161 -5.834 1.00 . A A . 58 LEU CD2 1 1
2 2680 1 1 58 LEU CG C 1.054 -9.680 -4.523 1.00 . A A . 58 LEU CG 1 1
2 2681 1 1 58 LEU H H 3.402 -11.678 -3.374 1.00 . A A . 58 LEU H 1 1
2 2682 1 1 58 LEU HA H 2.686 -10.915 -6.134 1.00 . A A . 58 LEU HA 1 1
2 2683 1 1 58 LEU HB2 H 2.951 -9.448 -3.517 1.00 . A A . 58 LEU HB2 1 1
2 2684 1 1 58 LEU HB3 H 2.825 -8.554 -5.030 1.00 . A A . 58 LEU HB3 1 1
2 2685 1 1 58 LEU HD11 H -0.627 -9.047 -3.347 1.00 . A A . 58 LEU HD11 1 1
2 2686 1 1 58 LEU HD12 H 0.677 -7.862 -3.440 1.00 . A A . 58 LEU HD12 1 1
2 2687 1 1 58 LEU HD13 H 0.853 -9.290 -2.420 1.00 . A A . 58 LEU HD13 1 1
2 2688 1 1 58 LEU HD21 H 0.790 -9.759 -6.662 1.00 . A A . 58 LEU HD21 1 1
2 2689 1 1 58 LEU HD22 H 0.736 -8.132 -5.988 1.00 . A A . 58 LEU HD22 1 1
2 2690 1 1 58 LEU HD23 H -0.634 -9.222 -5.776 1.00 . A A . 58 LEU HD23 1 1
2 2691 1 1 58 LEU HG H 0.830 -10.731 -4.412 1.00 . A A . 58 LEU HG 1 1
2 2692 1 1 58 LEU N N 3.321 -11.821 -4.339 1.00 . A A . 58 LEU N 1 1
2 2693 1 1 58 LEU O O 5.621 -10.436 -4.923 1.00 . A A . 58 LEU O 1 1
2 2694 1 1 59 PRO C C 6.741 -8.055 -6.498 1.00 . A A . 59 PRO C 1 1
2 2695 1 1 59 PRO CA C 6.163 -9.205 -7.333 1.00 . A A . 59 PRO CA 1 1
2 2696 1 1 59 PRO CB C 5.884 -8.769 -8.782 1.00 . A A . 59 PRO CB 1 1
2 2697 1 1 59 PRO CD C 3.761 -9.377 -7.802 1.00 . A A . 59 PRO CD 1 1
2 2698 1 1 59 PRO CG C 4.423 -8.451 -8.821 1.00 . A A . 59 PRO CG 1 1
2 2699 1 1 59 PRO HA H 6.853 -10.034 -7.334 1.00 . A A . 59 PRO HA 1 1
2 2700 1 1 59 PRO HB2 H 6.473 -7.896 -9.038 1.00 . A A . 59 PRO HB2 1 1
2 2701 1 1 59 PRO HB3 H 6.103 -9.579 -9.465 1.00 . A A . 59 PRO HB3 1 1
2 2702 1 1 59 PRO HD2 H 2.929 -8.880 -7.322 1.00 . A A . 59 PRO HD2 1 1
2 2703 1 1 59 PRO HD3 H 3.437 -10.293 -8.272 1.00 . A A . 59 PRO HD3 1 1
2 2704 1 1 59 PRO HG2 H 4.259 -7.416 -8.549 1.00 . A A . 59 PRO HG2 1 1
2 2705 1 1 59 PRO HG3 H 4.020 -8.645 -9.805 1.00 . A A . 59 PRO HG3 1 1
2 2706 1 1 59 PRO N N 4.833 -9.660 -6.832 1.00 . A A . 59 PRO N 1 1
2 2707 1 1 59 PRO O O 6.025 -7.276 -5.896 1.00 . A A . 59 PRO O 1 1
2 2708 1 1 60 LEU C C 8.439 -5.516 -6.294 1.00 . A A . 60 LEU C 1 1
2 2709 1 1 60 LEU CA C 8.692 -6.886 -5.657 1.00 . A A . 60 LEU CA 1 1
2 2710 1 1 60 LEU CB C 10.197 -7.151 -5.599 1.00 . A A . 60 LEU CB 1 1
2 2711 1 1 60 LEU CD1 C 11.963 -8.821 -5.015 1.00 . A A . 60 LEU CD1 1 1
2 2712 1 1 60 LEU CD2 C 9.920 -8.618 -3.571 1.00 . A A . 60 LEU CD2 1 1
2 2713 1 1 60 LEU CG C 10.456 -8.545 -5.012 1.00 . A A . 60 LEU CG 1 1
2 2714 1 1 60 LEU H H 8.590 -8.609 -6.941 1.00 . A A . 60 LEU H 1 1
2 2715 1 1 60 LEU HA H 8.291 -6.889 -4.656 1.00 . A A . 60 LEU HA 1 1
2 2716 1 1 60 LEU HB2 H 10.607 -7.099 -6.596 1.00 . A A . 60 LEU HB2 1 1
2 2717 1 1 60 LEU HB3 H 10.670 -6.406 -4.975 1.00 . A A . 60 LEU HB3 1 1
2 2718 1 1 60 LEU HD11 H 12.366 -8.613 -5.995 1.00 . A A . 60 LEU HD11 1 1
2 2719 1 1 60 LEU HD12 H 12.140 -9.857 -4.765 1.00 . A A . 60 LEU HD12 1 1
2 2720 1 1 60 LEU HD13 H 12.445 -8.186 -4.286 1.00 . A A . 60 LEU HD13 1 1
2 2721 1 1 60 LEU HD21 H 10.068 -7.667 -3.078 1.00 . A A . 60 LEU HD21 1 1
2 2722 1 1 60 LEU HD22 H 10.445 -9.389 -3.024 1.00 . A A . 60 LEU HD22 1 1
2 2723 1 1 60 LEU HD23 H 8.866 -8.852 -3.589 1.00 . A A . 60 LEU HD23 1 1
2 2724 1 1 60 LEU HG H 9.957 -9.287 -5.620 1.00 . A A . 60 LEU HG 1 1
2 2725 1 1 60 LEU N N 8.040 -7.960 -6.454 1.00 . A A . 60 LEU N 1 1
2 2726 1 1 60 LEU O O 8.514 -5.343 -7.495 1.00 . A A . 60 LEU O 1 1
2 2727 1 1 61 LEU C C 9.205 -2.467 -6.299 1.00 . A A . 61 LEU C 1 1
2 2728 1 1 61 LEU CA C 7.880 -3.169 -5.990 1.00 . A A . 61 LEU CA 1 1
2 2729 1 1 61 LEU CB C 7.101 -2.381 -4.930 1.00 . A A . 61 LEU CB 1 1
2 2730 1 1 61 LEU CD1 C 5.435 -4.245 -4.840 1.00 . A A . 61 LEU CD1 1 1
2 2731 1 1 61 LEU CD2 C 4.852 -1.999 -3.914 1.00 . A A . 61 LEU CD2 1 1
2 2732 1 1 61 LEU CG C 5.614 -2.735 -5.015 1.00 . A A . 61 LEU CG 1 1
2 2733 1 1 61 LEU H H 8.092 -4.719 -4.514 1.00 . A A . 61 LEU H 1 1
2 2734 1 1 61 LEU HA H 7.295 -3.231 -6.897 1.00 . A A . 61 LEU HA 1 1
2 2735 1 1 61 LEU HB2 H 7.475 -2.636 -3.950 1.00 . A A . 61 LEU HB2 1 1
2 2736 1 1 61 LEU HB3 H 7.225 -1.320 -5.098 1.00 . A A . 61 LEU HB3 1 1
2 2737 1 1 61 LEU HD11 H 5.755 -4.752 -5.738 1.00 . A A . 61 LEU HD11 1 1
2 2738 1 1 61 LEU HD12 H 4.395 -4.464 -4.653 1.00 . A A . 61 LEU HD12 1 1
2 2739 1 1 61 LEU HD13 H 6.029 -4.584 -4.004 1.00 . A A . 61 LEU HD13 1 1
2 2740 1 1 61 LEU HD21 H 5.093 -2.433 -2.955 1.00 . A A . 61 LEU HD21 1 1
2 2741 1 1 61 LEU HD22 H 3.791 -2.086 -4.093 1.00 . A A . 61 LEU HD22 1 1
2 2742 1 1 61 LEU HD23 H 5.134 -0.956 -3.918 1.00 . A A . 61 LEU HD23 1 1
2 2743 1 1 61 LEU HG H 5.232 -2.440 -5.981 1.00 . A A . 61 LEU HG 1 1
2 2744 1 1 61 LEU N N 8.143 -4.543 -5.476 1.00 . A A . 61 LEU N 1 1
2 2745 1 1 61 LEU O O 10.191 -2.629 -5.604 1.00 . A A . 61 LEU O 1 1
2 2746 1 1 62 GLU C C 10.586 0.348 -6.959 1.00 . A A . 62 GLU C 1 1
2 2747 1 1 62 GLU CA C 10.480 -0.973 -7.725 1.00 . A A . 62 GLU CA 1 1
2 2748 1 1 62 GLU CB C 10.467 -0.693 -9.227 1.00 . A A . 62 GLU CB 1 1
2 2749 1 1 62 GLU CD C 11.817 0.176 -11.147 1.00 . A A . 62 GLU CD 1 1
2 2750 1 1 62 GLU CG C 11.794 -0.054 -9.635 1.00 . A A . 62 GLU CG 1 1
2 2751 1 1 62 GLU H H 8.422 -1.580 -7.890 1.00 . A A . 62 GLU H 1 1
2 2752 1 1 62 GLU HA H 11.334 -1.590 -7.487 1.00 . A A . 62 GLU HA 1 1
2 2753 1 1 62 GLU HB2 H 10.333 -1.622 -9.763 1.00 . A A . 62 GLU HB2 1 1
2 2754 1 1 62 GLU HB3 H 9.657 -0.021 -9.462 1.00 . A A . 62 GLU HB3 1 1
2 2755 1 1 62 GLU HG2 H 11.907 0.893 -9.128 1.00 . A A . 62 GLU HG2 1 1
2 2756 1 1 62 GLU HG3 H 12.607 -0.708 -9.362 1.00 . A A . 62 GLU HG3 1 1
2 2757 1 1 62 GLU N N 9.229 -1.688 -7.346 1.00 . A A . 62 GLU N 1 1
2 2758 1 1 62 GLU O O 9.619 1.066 -6.779 1.00 . A A . 62 GLU O 1 1
2 2759 1 1 62 GLU OE1 O 10.972 -0.383 -11.826 1.00 . A A . 62 GLU OE1 1 1
2 2760 1 1 62 GLU OE2 O 12.684 0.906 -11.600 1.00 . A A . 62 GLU OE2 1 1
2 2761 1 1 63 GLN C C 11.979 3.137 -6.645 1.00 . A A . 63 GLN C 1 1
2 2762 1 1 63 GLN CA C 11.986 1.911 -5.729 1.00 . A A . 63 GLN CA 1 1
2 2763 1 1 63 GLN CB C 13.334 1.827 -5.015 1.00 . A A . 63 GLN CB 1 1
2 2764 1 1 63 GLN CD C 14.820 2.957 -3.345 1.00 . A A . 63 GLN CD 1 1
2 2765 1 1 63 GLN CG C 13.577 3.115 -4.225 1.00 . A A . 63 GLN CG 1 1
2 2766 1 1 63 GLN H H 12.518 0.049 -6.658 1.00 . A A . 63 GLN H 1 1
2 2767 1 1 63 GLN HA H 11.204 2.015 -4.995 1.00 . A A . 63 GLN HA 1 1
2 2768 1 1 63 GLN HB2 H 13.330 0.983 -4.339 1.00 . A A . 63 GLN HB2 1 1
2 2769 1 1 63 GLN HB3 H 14.117 1.701 -5.745 1.00 . A A . 63 GLN HB3 1 1
2 2770 1 1 63 GLN HE21 H 15.065 4.912 -3.102 1.00 . A A . 63 GLN HE21 1 1
2 2771 1 1 63 GLN HE22 H 16.209 3.933 -2.319 1.00 . A A . 63 GLN HE22 1 1
2 2772 1 1 63 GLN HG2 H 13.730 3.936 -4.912 1.00 . A A . 63 GLN HG2 1 1
2 2773 1 1 63 GLN HG3 H 12.722 3.323 -3.602 1.00 . A A . 63 GLN HG3 1 1
2 2774 1 1 63 GLN N N 11.767 0.657 -6.501 1.00 . A A . 63 GLN N 1 1
2 2775 1 1 63 GLN NE2 N 15.415 4.022 -2.883 1.00 . A A . 63 GLN NE2 1 1
2 2776 1 1 63 GLN O O 12.573 3.148 -7.706 1.00 . A A . 63 GLN O 1 1
2 2777 1 1 63 GLN OE1 O 15.253 1.853 -3.077 1.00 . A A . 63 GLN OE1 1 1
2 2778 1 1 64 GLY C C 10.165 5.339 -8.068 1.00 . A A . 64 GLY C 1 1
2 2779 1 1 64 GLY CA C 11.275 5.432 -7.024 1.00 . A A . 64 GLY CA 1 1
2 2780 1 1 64 GLY H H 10.868 4.147 -5.346 1.00 . A A . 64 GLY H 1 1
2 2781 1 1 64 GLY HA2 H 11.083 6.266 -6.368 1.00 . A A . 64 GLY HA2 1 1
2 2782 1 1 64 GLY HA3 H 12.222 5.577 -7.523 1.00 . A A . 64 GLY HA3 1 1
2 2783 1 1 64 GLY N N 11.322 4.182 -6.216 1.00 . A A . 64 GLY N 1 1
2 2784 1 1 64 GLY O O 10.177 6.042 -9.061 1.00 . A A . 64 GLY O 1 1
2 2785 1 1 65 GLU C C 6.736 4.425 -8.119 1.00 . A A . 65 GLU C 1 1
2 2786 1 1 65 GLU CA C 8.084 4.325 -8.838 1.00 . A A . 65 GLU CA 1 1
2 2787 1 1 65 GLU CB C 8.198 2.968 -9.535 1.00 . A A . 65 GLU CB 1 1
2 2788 1 1 65 GLU CD C 9.381 3.952 -11.517 1.00 . A A . 65 GLU CD 1 1
2 2789 1 1 65 GLU CG C 9.475 2.927 -10.382 1.00 . A A . 65 GLU CG 1 1
2 2790 1 1 65 GLU H H 9.224 3.916 -7.049 1.00 . A A . 65 GLU H 1 1
2 2791 1 1 65 GLU HA H 8.134 5.108 -9.579 1.00 . A A . 65 GLU HA 1 1
2 2792 1 1 65 GLU HB2 H 8.235 2.188 -8.791 1.00 . A A . 65 GLU HB2 1 1
2 2793 1 1 65 GLU HB3 H 7.339 2.817 -10.172 1.00 . A A . 65 GLU HB3 1 1
2 2794 1 1 65 GLU HG2 H 10.325 3.158 -9.760 1.00 . A A . 65 GLU HG2 1 1
2 2795 1 1 65 GLU HG3 H 9.593 1.940 -10.802 1.00 . A A . 65 GLU HG3 1 1
2 2796 1 1 65 GLU N N 9.205 4.474 -7.856 1.00 . A A . 65 GLU N 1 1
2 2797 1 1 65 GLU O O 6.580 4.010 -6.982 1.00 . A A . 65 GLU O 1 1
2 2798 1 1 65 GLU OE1 O 8.274 4.357 -11.833 1.00 . A A . 65 GLU OE1 1 1
2 2799 1 1 65 GLU OE2 O 10.417 4.316 -12.048 1.00 . A A . 65 GLU OE2 1 1
2 2800 1 1 66 SER C C 3.607 3.869 -8.357 1.00 . A A . 66 SER C 1 1
2 2801 1 1 66 SER CA C 4.414 5.154 -8.188 1.00 . A A . 66 SER CA 1 1
2 2802 1 1 66 SER CB C 3.690 6.312 -8.874 1.00 . A A . 66 SER CB 1 1
2 2803 1 1 66 SER H H 5.935 5.325 -9.693 1.00 . A A . 66 SER H 1 1
2 2804 1 1 66 SER HA H 4.511 5.371 -7.142 1.00 . A A . 66 SER HA 1 1
2 2805 1 1 66 SER HB2 H 3.873 6.273 -9.934 1.00 . A A . 66 SER HB2 1 1
2 2806 1 1 66 SER HB3 H 2.625 6.238 -8.690 1.00 . A A . 66 SER HB3 1 1
2 2807 1 1 66 SER HG H 3.824 7.656 -7.476 1.00 . A A . 66 SER HG 1 1
2 2808 1 1 66 SER N N 5.766 4.994 -8.788 1.00 . A A . 66 SER N 1 1
2 2809 1 1 66 SER O O 3.711 3.175 -9.353 1.00 . A A . 66 SER O 1 1
2 2810 1 1 66 SER OG O 4.186 7.538 -8.356 1.00 . A A . 66 SER OG 1 1
2 2811 1 1 67 TYR C C 0.555 2.610 -6.956 1.00 . A A . 67 TYR C 1 1
2 2812 1 1 67 TYR CA C 1.960 2.320 -7.463 1.00 . A A . 67 TYR CA 1 1
2 2813 1 1 67 TYR CB C 2.585 1.222 -6.607 1.00 . A A . 67 TYR CB 1 1
2 2814 1 1 67 TYR CD1 C 3.810 -0.116 -8.347 1.00 . A A . 67 TYR CD1 1 1
2 2815 1 1 67 TYR CD2 C 5.098 1.193 -6.765 1.00 . A A . 67 TYR CD2 1 1
2 2816 1 1 67 TYR CE1 C 4.994 -0.553 -8.951 1.00 . A A . 67 TYR CE1 1 1
2 2817 1 1 67 TYR CE2 C 6.284 0.756 -7.368 1.00 . A A . 67 TYR CE2 1 1
2 2818 1 1 67 TYR CG C 3.864 0.757 -7.255 1.00 . A A . 67 TYR CG 1 1
2 2819 1 1 67 TYR CZ C 6.231 -0.118 -8.460 1.00 . A A . 67 TYR CZ 1 1
2 2820 1 1 67 TYR H H 2.727 4.134 -6.598 1.00 . A A . 67 TYR H 1 1
2 2821 1 1 67 TYR HA H 1.900 1.979 -8.488 1.00 . A A . 67 TYR HA 1 1
2 2822 1 1 67 TYR HB2 H 2.796 1.612 -5.623 1.00 . A A . 67 TYR HB2 1 1
2 2823 1 1 67 TYR HB3 H 1.899 0.392 -6.528 1.00 . A A . 67 TYR HB3 1 1
2 2824 1 1 67 TYR HD1 H 2.855 -0.452 -8.725 1.00 . A A . 67 TYR HD1 1 1
2 2825 1 1 67 TYR HD2 H 5.137 1.867 -5.923 1.00 . A A . 67 TYR HD2 1 1
2 2826 1 1 67 TYR HE1 H 4.952 -1.227 -9.794 1.00 . A A . 67 TYR HE1 1 1
2 2827 1 1 67 TYR HE2 H 7.237 1.091 -6.989 1.00 . A A . 67 TYR HE2 1 1
2 2828 1 1 67 TYR HH H 7.267 -0.535 -10.007 1.00 . A A . 67 TYR HH 1 1
2 2829 1 1 67 TYR N N 2.793 3.554 -7.384 1.00 . A A . 67 TYR N 1 1
2 2830 1 1 67 TYR O O 0.341 3.438 -6.079 1.00 . A A . 67 TYR O 1 1
2 2831 1 1 67 TYR OH O 7.398 -0.550 -9.056 1.00 . A A . 67 TYR OH 1 1
2 2832 1 1 68 LEU C C -2.240 0.876 -6.259 1.00 . A A . 68 LEU C 1 1
2 2833 1 1 68 LEU CA C -1.823 2.086 -7.085 1.00 . A A . 68 LEU CA 1 1
2 2834 1 1 68 LEU CB C -2.706 2.191 -8.333 1.00 . A A . 68 LEU CB 1 1
2 2835 1 1 68 LEU CD1 C -4.482 3.316 -6.950 1.00 . A A . 68 LEU CD1 1 1
2 2836 1 1 68 LEU CD2 C -5.034 2.412 -9.212 1.00 . A A . 68 LEU CD2 1 1
2 2837 1 1 68 LEU CG C -4.194 2.194 -7.950 1.00 . A A . 68 LEU CG 1 1
2 2838 1 1 68 LEU H H -0.187 1.251 -8.193 1.00 . A A . 68 LEU H 1 1
2 2839 1 1 68 LEU HA H -1.924 2.984 -6.491 1.00 . A A . 68 LEU HA 1 1
2 2840 1 1 68 LEU HB2 H -2.473 3.104 -8.857 1.00 . A A . 68 LEU HB2 1 1
2 2841 1 1 68 LEU HB3 H -2.507 1.353 -8.975 1.00 . A A . 68 LEU HB3 1 1
2 2842 1 1 68 LEU HD11 H -5.541 3.529 -6.940 1.00 . A A . 68 LEU HD11 1 1
2 2843 1 1 68 LEU HD12 H -3.940 4.202 -7.239 1.00 . A A . 68 LEU HD12 1 1
2 2844 1 1 68 LEU HD13 H -4.170 3.004 -5.964 1.00 . A A . 68 LEU HD13 1 1
2 2845 1 1 68 LEU HD21 H -4.958 1.544 -9.851 1.00 . A A . 68 LEU HD21 1 1
2 2846 1 1 68 LEU HD22 H -4.672 3.282 -9.742 1.00 . A A . 68 LEU HD22 1 1
2 2847 1 1 68 LEU HD23 H -6.066 2.564 -8.934 1.00 . A A . 68 LEU HD23 1 1
2 2848 1 1 68 LEU HG H -4.454 1.244 -7.509 1.00 . A A . 68 LEU HG 1 1
2 2849 1 1 68 LEU N N -0.406 1.910 -7.503 1.00 . A A . 68 LEU N 1 1
2 2850 1 1 68 LEU O O -2.168 -0.257 -6.712 1.00 . A A . 68 LEU O 1 1
2 2851 1 1 69 LEU C C -4.639 -0.056 -4.163 1.00 . A A . 69 LEU C 1 1
2 2852 1 1 69 LEU CA C -3.116 0.006 -4.155 1.00 . A A . 69 LEU CA 1 1
2 2853 1 1 69 LEU CB C -2.624 0.280 -2.733 1.00 . A A . 69 LEU CB 1 1
2 2854 1 1 69 LEU CD1 C -0.617 0.769 -1.323 1.00 . A A . 69 LEU CD1 1 1
2 2855 1 1 69 LEU CD2 C -0.401 -0.738 -3.316 1.00 . A A . 69 LEU CD2 1 1
2 2856 1 1 69 LEU CG C -1.108 0.502 -2.749 1.00 . A A . 69 LEU CG 1 1
2 2857 1 1 69 LEU H H -2.719 2.039 -4.728 1.00 . A A . 69 LEU H 1 1
2 2858 1 1 69 LEU HA H -2.718 -0.936 -4.504 1.00 . A A . 69 LEU HA 1 1
2 2859 1 1 69 LEU HB2 H -3.115 1.160 -2.349 1.00 . A A . 69 LEU HB2 1 1
2 2860 1 1 69 LEU HB3 H -2.855 -0.565 -2.103 1.00 . A A . 69 LEU HB3 1 1
2 2861 1 1 69 LEU HD11 H -1.008 0.012 -0.661 1.00 . A A . 69 LEU HD11 1 1
2 2862 1 1 69 LEU HD12 H -0.960 1.742 -1.001 1.00 . A A . 69 LEU HD12 1 1
2 2863 1 1 69 LEU HD13 H 0.462 0.743 -1.304 1.00 . A A . 69 LEU HD13 1 1
2 2864 1 1 69 LEU HD21 H -0.431 -0.703 -4.396 1.00 . A A . 69 LEU HD21 1 1
2 2865 1 1 69 LEU HD22 H -0.901 -1.633 -2.971 1.00 . A A . 69 LEU HD22 1 1
2 2866 1 1 69 LEU HD23 H 0.628 -0.753 -2.989 1.00 . A A . 69 LEU HD23 1 1
2 2867 1 1 69 LEU HG H -0.882 1.359 -3.368 1.00 . A A . 69 LEU HG 1 1
2 2868 1 1 69 LEU N N -2.678 1.115 -5.049 1.00 . A A . 69 LEU N 1 1
2 2869 1 1 69 LEU O O -5.311 0.947 -3.999 1.00 . A A . 69 LEU O 1 1
2 2870 1 1 70 ARG C C -7.152 -2.435 -3.437 1.00 . A A . 70 ARG C 1 1
2 2871 1 1 70 ARG CA C -6.678 -1.367 -4.424 1.00 . A A . 70 ARG CA 1 1
2 2872 1 1 70 ARG CB C -7.095 -1.774 -5.837 1.00 . A A . 70 ARG CB 1 1
2 2873 1 1 70 ARG CD C -7.232 -0.980 -8.212 1.00 . A A . 70 ARG CD 1 1
2 2874 1 1 70 ARG CG C -6.641 -0.697 -6.827 1.00 . A A . 70 ARG CG 1 1
2 2875 1 1 70 ARG CZ C -7.111 -2.760 -9.873 1.00 . A A . 70 ARG CZ 1 1
2 2876 1 1 70 ARG H H -4.621 -2.008 -4.520 1.00 . A A . 70 ARG H 1 1
2 2877 1 1 70 ARG HA H -7.152 -0.428 -4.174 1.00 . A A . 70 ARG HA 1 1
2 2878 1 1 70 ARG HB2 H -6.631 -2.715 -6.089 1.00 . A A . 70 ARG HB2 1 1
2 2879 1 1 70 ARG HB3 H -8.170 -1.876 -5.884 1.00 . A A . 70 ARG HB3 1 1
2 2880 1 1 70 ARG HD2 H -8.305 -1.050 -8.138 1.00 . A A . 70 ARG HD2 1 1
2 2881 1 1 70 ARG HD3 H -6.969 -0.175 -8.883 1.00 . A A . 70 ARG HD3 1 1
2 2882 1 1 70 ARG HE H -5.988 -2.739 -8.237 1.00 . A A . 70 ARG HE 1 1
2 2883 1 1 70 ARG HG2 H -6.975 0.271 -6.482 1.00 . A A . 70 ARG HG2 1 1
2 2884 1 1 70 ARG HG3 H -5.565 -0.705 -6.888 1.00 . A A . 70 ARG HG3 1 1
2 2885 1 1 70 ARG HH11 H -8.427 -1.291 -10.218 1.00 . A A . 70 ARG HH11 1 1
2 2886 1 1 70 ARG HH12 H -8.363 -2.535 -11.421 1.00 . A A . 70 ARG HH12 1 1
2 2887 1 1 70 ARG HH21 H -5.903 -4.354 -9.799 1.00 . A A . 70 ARG HH21 1 1
2 2888 1 1 70 ARG HH22 H -6.938 -4.263 -11.185 1.00 . A A . 70 ARG HH22 1 1
2 2889 1 1 70 ARG N N -5.189 -1.225 -4.375 1.00 . A A . 70 ARG N 1 1
2 2890 1 1 70 ARG NE N -6.680 -2.265 -8.741 1.00 . A A . 70 ARG NE 1 1
2 2891 1 1 70 ARG NH1 N -8.039 -2.146 -10.556 1.00 . A A . 70 ARG NH1 1 1
2 2892 1 1 70 ARG NH2 N -6.611 -3.880 -10.321 1.00 . A A . 70 ARG NH2 1 1
2 2893 1 1 70 ARG O O -6.526 -3.464 -3.253 1.00 . A A . 70 ARG O 1 1
2 2894 1 1 71 SER C C -7.848 -3.562 -0.797 1.00 . A A . 71 SER C 1 1
2 2895 1 1 71 SER CA C -8.875 -3.136 -1.848 1.00 . A A . 71 SER CA 1 1
2 2896 1 1 71 SER CB C -9.404 -4.367 -2.587 1.00 . A A . 71 SER CB 1 1
2 2897 1 1 71 SER H H -8.748 -1.344 -3.020 1.00 . A A . 71 SER H 1 1
2 2898 1 1 71 SER HA H -9.699 -2.647 -1.349 1.00 . A A . 71 SER HA 1 1
2 2899 1 1 71 SER HB2 H -10.121 -4.059 -3.327 1.00 . A A . 71 SER HB2 1 1
2 2900 1 1 71 SER HB3 H -8.583 -4.878 -3.074 1.00 . A A . 71 SER HB3 1 1
2 2901 1 1 71 SER HG H -10.169 -6.085 -2.082 1.00 . A A . 71 SER HG 1 1
2 2902 1 1 71 SER N N -8.277 -2.180 -2.824 1.00 . A A . 71 SER N 1 1
2 2903 1 1 71 SER O O -7.562 -4.734 -0.634 1.00 . A A . 71 SER O 1 1
2 2904 1 1 71 SER OG O -10.037 -5.236 -1.656 1.00 . A A . 71 SER OG 1 1
2 2905 1 1 72 VAL C C -6.922 -2.679 2.378 1.00 . A A . 72 VAL C 1 1
2 2906 1 1 72 VAL CA C -6.313 -2.952 1.007 1.00 . A A . 72 VAL CA 1 1
2 2907 1 1 72 VAL CB C -5.047 -2.106 0.840 1.00 . A A . 72 VAL CB 1 1
2 2908 1 1 72 VAL CG1 C -4.245 -2.630 -0.347 1.00 . A A . 72 VAL CG1 1 1
2 2909 1 1 72 VAL CG2 C -5.427 -0.643 0.594 1.00 . A A . 72 VAL CG2 1 1
2 2910 1 1 72 VAL H H -7.574 -1.682 -0.205 1.00 . A A . 72 VAL H 1 1
2 2911 1 1 72 VAL HA H -6.047 -3.999 0.950 1.00 . A A . 72 VAL HA 1 1
2 2912 1 1 72 VAL HB H -4.447 -2.178 1.736 1.00 . A A . 72 VAL HB 1 1
2 2913 1 1 72 VAL HG11 H -3.310 -2.096 -0.410 1.00 . A A . 72 VAL HG11 1 1
2 2914 1 1 72 VAL HG12 H -4.808 -2.484 -1.257 1.00 . A A . 72 VAL HG12 1 1
2 2915 1 1 72 VAL HG13 H -4.047 -3.682 -0.209 1.00 . A A . 72 VAL HG13 1 1
2 2916 1 1 72 VAL HG21 H -4.556 -0.019 0.731 1.00 . A A . 72 VAL HG21 1 1
2 2917 1 1 72 VAL HG22 H -6.194 -0.346 1.296 1.00 . A A . 72 VAL HG22 1 1
2 2918 1 1 72 VAL HG23 H -5.798 -0.530 -0.413 1.00 . A A . 72 VAL HG23 1 1
2 2919 1 1 72 VAL N N -7.309 -2.618 -0.062 1.00 . A A . 72 VAL N 1 1
2 2920 1 1 72 VAL O O -7.891 -1.950 2.507 1.00 . A A . 72 VAL O 1 1
2 2921 1 1 73 VAL C C -5.795 -2.435 5.660 1.00 . A A . 73 VAL C 1 1
2 2922 1 1 73 VAL CA C -6.872 -3.085 4.792 1.00 . A A . 73 VAL CA 1 1
2 2923 1 1 73 VAL CB C -7.258 -4.448 5.378 1.00 . A A . 73 VAL CB 1 1
2 2924 1 1 73 VAL CG1 C -6.005 -5.292 5.648 1.00 . A A . 73 VAL CG1 1 1
2 2925 1 1 73 VAL CG2 C -8.010 -4.228 6.689 1.00 . A A . 73 VAL CG2 1 1
2 2926 1 1 73 VAL H H -5.577 -3.851 3.252 1.00 . A A . 73 VAL H 1 1
2 2927 1 1 73 VAL HA H -7.744 -2.446 4.778 1.00 . A A . 73 VAL HA 1 1
2 2928 1 1 73 VAL HB H -7.896 -4.968 4.681 1.00 . A A . 73 VAL HB 1 1
2 2929 1 1 73 VAL HG11 H -5.348 -5.249 4.793 1.00 . A A . 73 VAL HG11 1 1
2 2930 1 1 73 VAL HG12 H -6.297 -6.318 5.825 1.00 . A A . 73 VAL HG12 1 1
2 2931 1 1 73 VAL HG13 H -5.491 -4.912 6.519 1.00 . A A . 73 VAL HG13 1 1
2 2932 1 1 73 VAL HG21 H -8.899 -3.646 6.499 1.00 . A A . 73 VAL HG21 1 1
2 2933 1 1 73 VAL HG22 H -7.375 -3.700 7.384 1.00 . A A . 73 VAL HG22 1 1
2 2934 1 1 73 VAL HG23 H -8.289 -5.183 7.109 1.00 . A A . 73 VAL HG23 1 1
2 2935 1 1 73 VAL N N -6.352 -3.271 3.403 1.00 . A A . 73 VAL N 1 1
2 2936 1 1 73 VAL O O -4.639 -2.815 5.637 1.00 . A A . 73 VAL O 1 1
2 2937 1 1 74 VAL C C -5.070 -1.475 8.630 1.00 . A A . 74 VAL C 1 1
2 2938 1 1 74 VAL CA C -5.193 -0.741 7.296 1.00 . A A . 74 VAL CA 1 1
2 2939 1 1 74 VAL CB C -5.663 0.692 7.533 1.00 . A A . 74 VAL CB 1 1
2 2940 1 1 74 VAL CG1 C -4.526 1.504 8.152 1.00 . A A . 74 VAL CG1 1 1
2 2941 1 1 74 VAL CG2 C -6.064 1.320 6.193 1.00 . A A . 74 VAL CG2 1 1
2 2942 1 1 74 VAL H H -7.113 -1.155 6.414 1.00 . A A . 74 VAL H 1 1
2 2943 1 1 74 VAL HA H -4.230 -0.722 6.814 1.00 . A A . 74 VAL HA 1 1
2 2944 1 1 74 VAL HB H -6.511 0.687 8.200 1.00 . A A . 74 VAL HB 1 1
2 2945 1 1 74 VAL HG11 H -3.736 1.630 7.427 1.00 . A A . 74 VAL HG11 1 1
2 2946 1 1 74 VAL HG12 H -4.143 0.984 9.017 1.00 . A A . 74 VAL HG12 1 1
2 2947 1 1 74 VAL HG13 H -4.899 2.473 8.451 1.00 . A A . 74 VAL HG13 1 1
2 2948 1 1 74 VAL HG21 H -6.395 2.335 6.355 1.00 . A A . 74 VAL HG21 1 1
2 2949 1 1 74 VAL HG22 H -6.867 0.748 5.751 1.00 . A A . 74 VAL HG22 1 1
2 2950 1 1 74 VAL HG23 H -5.214 1.321 5.526 1.00 . A A . 74 VAL HG23 1 1
2 2951 1 1 74 VAL N N -6.175 -1.443 6.424 1.00 . A A . 74 VAL N 1 1
2 2952 1 1 74 VAL O O -5.997 -1.535 9.418 1.00 . A A . 74 VAL O 1 1
2 2953 1 1 75 GLY C C -3.149 -1.850 11.227 1.00 . A A . 75 GLY C 1 1
2 2954 1 1 75 GLY CA C -3.697 -2.789 10.153 1.00 . A A . 75 GLY CA 1 1
2 2955 1 1 75 GLY H H -3.197 -1.976 8.225 1.00 . A A . 75 GLY H 1 1
2 2956 1 1 75 GLY HA2 H -4.633 -3.214 10.492 1.00 . A A . 75 GLY HA2 1 1
2 2957 1 1 75 GLY HA3 H -2.988 -3.582 9.980 1.00 . A A . 75 GLY HA3 1 1
2 2958 1 1 75 GLY N N -3.919 -2.041 8.883 1.00 . A A . 75 GLY N 1 1
2 2959 1 1 75 GLY O O -2.373 -0.955 10.957 1.00 . A A . 75 GLY O 1 1
2 2960 1 1 76 GLU C C -1.570 -1.333 13.735 1.00 . A A . 76 GLU C 1 1
2 2961 1 1 76 GLU CA C -3.081 -1.195 13.563 1.00 . A A . 76 GLU CA 1 1
2 2962 1 1 76 GLU CB C -3.795 -1.622 14.849 1.00 . A A . 76 GLU CB 1 1
2 2963 1 1 76 GLU CD C -4.394 -3.583 16.287 1.00 . A A . 76 GLU CD 1 1
2 2964 1 1 76 GLU CG C -3.481 -3.091 15.158 1.00 . A A . 76 GLU CG 1 1
2 2965 1 1 76 GLU H H -4.181 -2.789 12.630 1.00 . A A . 76 GLU H 1 1
2 2966 1 1 76 GLU HA H -3.322 -0.166 13.346 1.00 . A A . 76 GLU HA 1 1
2 2967 1 1 76 GLU HB2 H -3.461 -1.003 15.668 1.00 . A A . 76 GLU HB2 1 1
2 2968 1 1 76 GLU HB3 H -4.859 -1.506 14.720 1.00 . A A . 76 GLU HB3 1 1
2 2969 1 1 76 GLU HG2 H -3.644 -3.691 14.275 1.00 . A A . 76 GLU HG2 1 1
2 2970 1 1 76 GLU HG3 H -2.451 -3.182 15.471 1.00 . A A . 76 GLU HG3 1 1
2 2971 1 1 76 GLU N N -3.555 -2.059 12.447 1.00 . A A . 76 GLU N 1 1
2 2972 1 1 76 GLU O O -1.032 -2.424 13.773 1.00 . A A . 76 GLU O 1 1
2 2973 1 1 76 GLU OE1 O -5.571 -3.264 16.252 1.00 . A A . 76 GLU OE1 1 1
2 2974 1 1 76 GLU OE2 O -3.900 -4.273 17.165 1.00 . A A . 76 GLU OE2 1 1
2 2975 1 1 77 TYR C C 1.016 0.747 15.062 1.00 . A A . 77 TYR C 1 1
2 2976 1 1 77 TYR CA C 0.601 -0.279 14.009 1.00 . A A . 77 TYR CA 1 1
2 2977 1 1 77 TYR CB C 1.270 0.032 12.671 1.00 . A A . 77 TYR CB 1 1
2 2978 1 1 77 TYR CD1 C 3.127 -1.651 12.915 1.00 . A A . 77 TYR CD1 1 1
2 2979 1 1 77 TYR CD2 C 3.707 0.691 12.660 1.00 . A A . 77 TYR CD2 1 1
2 2980 1 1 77 TYR CE1 C 4.484 -1.979 12.996 1.00 . A A . 77 TYR CE1 1 1
2 2981 1 1 77 TYR CE2 C 5.065 0.361 12.743 1.00 . A A . 77 TYR CE2 1 1
2 2982 1 1 77 TYR CG C 2.737 -0.316 12.747 1.00 . A A . 77 TYR CG 1 1
2 2983 1 1 77 TYR CZ C 5.452 -0.973 12.910 1.00 . A A . 77 TYR CZ 1 1
2 2984 1 1 77 TYR H H -1.329 0.647 13.802 1.00 . A A . 77 TYR H 1 1
2 2985 1 1 77 TYR HA H 0.901 -1.264 14.343 1.00 . A A . 77 TYR HA 1 1
2 2986 1 1 77 TYR HB2 H 0.802 -0.552 11.892 1.00 . A A . 77 TYR HB2 1 1
2 2987 1 1 77 TYR HB3 H 1.157 1.083 12.450 1.00 . A A . 77 TYR HB3 1 1
2 2988 1 1 77 TYR HD1 H 2.381 -2.428 12.978 1.00 . A A . 77 TYR HD1 1 1
2 2989 1 1 77 TYR HD2 H 3.408 1.720 12.531 1.00 . A A . 77 TYR HD2 1 1
2 2990 1 1 77 TYR HE1 H 4.782 -3.008 13.126 1.00 . A A . 77 TYR HE1 1 1
2 2991 1 1 77 TYR HE2 H 5.813 1.136 12.675 1.00 . A A . 77 TYR HE2 1 1
2 2992 1 1 77 TYR HH H 6.864 -2.255 12.962 1.00 . A A . 77 TYR HH 1 1
2 2993 1 1 77 TYR N N -0.876 -0.226 13.838 1.00 . A A . 77 TYR N 1 1
2 2994 1 1 77 TYR O O 1.176 1.917 14.777 1.00 . A A . 77 TYR O 1 1
2 2995 1 1 77 TYR OH O 6.790 -1.299 12.990 1.00 . A A . 77 TYR OH 1 1
2 2996 1 1 78 ASN C C 0.800 2.532 17.328 1.00 . A A . 78 ASN C 1 1
2 2997 1 1 78 ASN CA C 1.584 1.215 17.390 1.00 . A A . 78 ASN CA 1 1
2 2998 1 1 78 ASN CB C 3.092 1.501 17.311 1.00 . A A . 78 ASN CB 1 1
2 2999 1 1 78 ASN CG C 3.428 2.228 16.006 1.00 . A A . 78 ASN CG 1 1
2 3000 1 1 78 ASN H H 1.035 -0.651 16.465 1.00 . A A . 78 ASN H 1 1
2 3001 1 1 78 ASN HA H 1.370 0.731 18.330 1.00 . A A . 78 ASN HA 1 1
2 3002 1 1 78 ASN HB2 H 3.387 2.116 18.148 1.00 . A A . 78 ASN HB2 1 1
2 3003 1 1 78 ASN HB3 H 3.633 0.568 17.347 1.00 . A A . 78 ASN HB3 1 1
2 3004 1 1 78 ASN HD21 H 4.485 0.715 15.278 1.00 . A A . 78 ASN HD21 1 1
2 3005 1 1 78 ASN HD22 H 4.375 2.076 14.270 1.00 . A A . 78 ASN HD22 1 1
2 3006 1 1 78 ASN N N 1.181 0.302 16.278 1.00 . A A . 78 ASN N 1 1
2 3007 1 1 78 ASN ND2 N 4.157 1.624 15.112 1.00 . A A . 78 ASN ND2 1 1
2 3008 1 1 78 ASN O O -0.376 2.560 17.022 1.00 . A A . 78 ASN O 1 1
2 3009 1 1 78 ASN OD1 O 3.026 3.357 15.801 1.00 . A A . 78 ASN OD1 1 1
2 3010 1 1 79 ASP C C 0.531 5.353 16.151 1.00 . A A . 79 ASP C 1 1
2 3011 1 1 79 ASP CA C 0.766 4.940 17.604 1.00 . A A . 79 ASP CA 1 1
2 3012 1 1 79 ASP CB C 1.655 5.971 18.301 1.00 . A A . 79 ASP CB 1 1
2 3013 1 1 79 ASP CG C 0.871 7.264 18.524 1.00 . A A . 79 ASP CG 1 1
2 3014 1 1 79 ASP H H 2.396 3.569 17.878 1.00 . A A . 79 ASP H 1 1
2 3015 1 1 79 ASP HA H -0.180 4.869 18.118 1.00 . A A . 79 ASP HA 1 1
2 3016 1 1 79 ASP HB2 H 1.979 5.578 19.254 1.00 . A A . 79 ASP HB2 1 1
2 3017 1 1 79 ASP HB3 H 2.517 6.176 17.685 1.00 . A A . 79 ASP HB3 1 1
2 3018 1 1 79 ASP N N 1.450 3.621 17.630 1.00 . A A . 79 ASP N 1 1
2 3019 1 1 79 ASP O O -0.044 6.388 15.870 1.00 . A A . 79 ASP O 1 1
2 3020 1 1 79 ASP OD1 O -0.346 7.214 18.456 1.00 . A A . 79 ASP OD1 1 1
2 3021 1 1 79 ASP OD2 O 1.500 8.282 18.761 1.00 . A A . 79 ASP OD2 1 1
2 3022 1 1 80 ARG C C -0.064 3.831 13.103 1.00 . A A . 80 ARG C 1 1
2 3023 1 1 80 ARG CA C 0.827 4.871 13.776 1.00 . A A . 80 ARG CA 1 1
2 3024 1 1 80 ARG CB C 2.202 4.863 13.106 1.00 . A A . 80 ARG CB 1 1
2 3025 1 1 80 ARG CD C 2.737 7.314 13.296 1.00 . A A . 80 ARG CD 1 1
2 3026 1 1 80 ARG CG C 3.115 5.904 13.766 1.00 . A A . 80 ARG CG 1 1
2 3027 1 1 80 ARG CZ C 3.406 9.531 14.036 1.00 . A A . 80 ARG CZ 1 1
2 3028 1 1 80 ARG H H 1.455 3.729 15.489 1.00 . A A . 80 ARG H 1 1
2 3029 1 1 80 ARG HA H 0.375 5.839 13.653 1.00 . A A . 80 ARG HA 1 1
2 3030 1 1 80 ARG HB2 H 2.639 3.882 13.209 1.00 . A A . 80 ARG HB2 1 1
2 3031 1 1 80 ARG HB3 H 2.090 5.097 12.057 1.00 . A A . 80 ARG HB3 1 1
2 3032 1 1 80 ARG HD2 H 2.708 7.341 12.218 1.00 . A A . 80 ARG HD2 1 1
2 3033 1 1 80 ARG HD3 H 1.769 7.573 13.689 1.00 . A A . 80 ARG HD3 1 1
2 3034 1 1 80 ARG HE H 4.674 8.008 13.931 1.00 . A A . 80 ARG HE 1 1
2 3035 1 1 80 ARG HG2 H 3.004 5.843 14.839 1.00 . A A . 80 ARG HG2 1 1
2 3036 1 1 80 ARG HG3 H 4.140 5.700 13.500 1.00 . A A . 80 ARG HG3 1 1
2 3037 1 1 80 ARG HH11 H 1.487 9.290 13.511 1.00 . A A . 80 ARG HH11 1 1
2 3038 1 1 80 ARG HH12 H 1.924 10.878 14.038 1.00 . A A . 80 ARG HH12 1 1
2 3039 1 1 80 ARG HH21 H 5.243 10.071 14.603 1.00 . A A . 80 ARG HH21 1 1
2 3040 1 1 80 ARG HH22 H 4.046 11.321 14.653 1.00 . A A . 80 ARG HH22 1 1
2 3041 1 1 80 ARG N N 0.991 4.550 15.227 1.00 . A A . 80 ARG N 1 1
2 3042 1 1 80 ARG NE N 3.749 8.293 13.790 1.00 . A A . 80 ARG NE 1 1
2 3043 1 1 80 ARG NH1 N 2.176 9.930 13.846 1.00 . A A . 80 ARG NH1 1 1
2 3044 1 1 80 ARG NH2 N 4.301 10.374 14.464 1.00 . A A . 80 ARG NH2 1 1
2 3045 1 1 80 ARG O O -0.668 2.985 13.742 1.00 . A A . 80 ARG O 1 1
2 3046 1 1 81 PHE C C -0.198 2.308 9.916 1.00 . A A . 81 PHE C 1 1
2 3047 1 1 81 PHE CA C -1.011 2.952 11.035 1.00 . A A . 81 PHE CA 1 1
2 3048 1 1 81 PHE CB C -2.191 3.714 10.436 1.00 . A A . 81 PHE CB 1 1
2 3049 1 1 81 PHE CD1 C -4.087 3.323 12.042 1.00 . A A . 81 PHE CD1 1 1
2 3050 1 1 81 PHE CD2 C -2.937 5.457 12.100 1.00 . A A . 81 PHE CD2 1 1
2 3051 1 1 81 PHE CE1 C -4.926 3.746 13.078 1.00 . A A . 81 PHE CE1 1 1
2 3052 1 1 81 PHE CE2 C -3.777 5.880 13.137 1.00 . A A . 81 PHE CE2 1 1
2 3053 1 1 81 PHE CG C -3.094 4.177 11.552 1.00 . A A . 81 PHE CG 1 1
2 3054 1 1 81 PHE CZ C -4.771 5.025 13.626 1.00 . A A . 81 PHE CZ 1 1
2 3055 1 1 81 PHE H H 0.338 4.603 11.320 1.00 . A A . 81 PHE H 1 1
2 3056 1 1 81 PHE HA H -1.384 2.177 11.690 1.00 . A A . 81 PHE HA 1 1
2 3057 1 1 81 PHE HB2 H -1.825 4.568 9.887 1.00 . A A . 81 PHE HB2 1 1
2 3058 1 1 81 PHE HB3 H -2.741 3.065 9.773 1.00 . A A . 81 PHE HB3 1 1
2 3059 1 1 81 PHE HD1 H -4.207 2.337 11.618 1.00 . A A . 81 PHE HD1 1 1
2 3060 1 1 81 PHE HD2 H -2.169 6.116 11.723 1.00 . A A . 81 PHE HD2 1 1
2 3061 1 1 81 PHE HE1 H -5.694 3.086 13.455 1.00 . A A . 81 PHE HE1 1 1
2 3062 1 1 81 PHE HE2 H -3.657 6.867 13.560 1.00 . A A . 81 PHE HE2 1 1
2 3063 1 1 81 PHE HZ H -5.420 5.351 14.426 1.00 . A A . 81 PHE HZ 1 1
2 3064 1 1 81 PHE N N -0.155 3.905 11.800 1.00 . A A . 81 PHE N 1 1
2 3065 1 1 81 PHE O O 0.790 2.847 9.456 1.00 . A A . 81 PHE O 1 1
2 3066 1 1 82 GLN C C -0.856 -0.203 7.428 1.00 . A A . 82 GLN C 1 1
2 3067 1 1 82 GLN CA C 0.135 0.442 8.396 1.00 . A A . 82 GLN CA 1 1
2 3068 1 1 82 GLN CB C 1.020 -0.644 9.012 1.00 . A A . 82 GLN CB 1 1
2 3069 1 1 82 GLN CD C 2.748 -2.391 8.515 1.00 . A A . 82 GLN CD 1 1
2 3070 1 1 82 GLN CG C 1.847 -1.315 7.912 1.00 . A A . 82 GLN CG 1 1
2 3071 1 1 82 GLN H H -1.404 0.732 9.875 1.00 . A A . 82 GLN H 1 1
2 3072 1 1 82 GLN HA H 0.756 1.144 7.853 1.00 . A A . 82 GLN HA 1 1
2 3073 1 1 82 GLN HB2 H 1.681 -0.198 9.740 1.00 . A A . 82 GLN HB2 1 1
2 3074 1 1 82 GLN HB3 H 0.398 -1.382 9.493 1.00 . A A . 82 GLN HB3 1 1
2 3075 1 1 82 GLN HE21 H 4.424 -1.477 7.979 1.00 . A A . 82 GLN HE21 1 1
2 3076 1 1 82 GLN HE22 H 4.631 -2.945 8.802 1.00 . A A . 82 GLN HE22 1 1
2 3077 1 1 82 GLN HG2 H 1.188 -1.772 7.190 1.00 . A A . 82 GLN HG2 1 1
2 3078 1 1 82 GLN HG3 H 2.459 -0.574 7.422 1.00 . A A . 82 GLN HG3 1 1
2 3079 1 1 82 GLN N N -0.607 1.146 9.482 1.00 . A A . 82 GLN N 1 1
2 3080 1 1 82 GLN NE2 N 4.042 -2.260 8.427 1.00 . A A . 82 GLN NE2 1 1
2 3081 1 1 82 GLN O O -1.955 -0.572 7.797 1.00 . A A . 82 GLN O 1 1
2 3082 1 1 82 GLN OE1 O 2.269 -3.363 9.071 1.00 . A A . 82 GLN OE1 1 1
2 3083 1 1 83 VAL C C -0.792 -2.363 4.811 1.00 . A A . 83 VAL C 1 1
2 3084 1 1 83 VAL CA C -1.346 -0.987 5.165 1.00 . A A . 83 VAL CA 1 1
2 3085 1 1 83 VAL CB C -1.406 -0.104 3.914 1.00 . A A . 83 VAL CB 1 1
2 3086 1 1 83 VAL CG1 C -2.326 1.090 4.187 1.00 . A A . 83 VAL CG1 1 1
2 3087 1 1 83 VAL CG2 C -0.002 0.404 3.565 1.00 . A A . 83 VAL CG2 1 1
2 3088 1 1 83 VAL H H 0.433 -0.051 5.930 1.00 . A A . 83 VAL H 1 1
2 3089 1 1 83 VAL HA H -2.343 -1.106 5.562 1.00 . A A . 83 VAL HA 1 1
2 3090 1 1 83 VAL HB H -1.799 -0.679 3.087 1.00 . A A . 83 VAL HB 1 1
2 3091 1 1 83 VAL HG11 H -2.173 1.845 3.429 1.00 . A A . 83 VAL HG11 1 1
2 3092 1 1 83 VAL HG12 H -2.101 1.504 5.158 1.00 . A A . 83 VAL HG12 1 1
2 3093 1 1 83 VAL HG13 H -3.354 0.761 4.165 1.00 . A A . 83 VAL HG13 1 1
2 3094 1 1 83 VAL HG21 H -0.042 0.955 2.638 1.00 . A A . 83 VAL HG21 1 1
2 3095 1 1 83 VAL HG22 H 0.670 -0.435 3.456 1.00 . A A . 83 VAL HG22 1 1
2 3096 1 1 83 VAL HG23 H 0.355 1.050 4.352 1.00 . A A . 83 VAL HG23 1 1
2 3097 1 1 83 VAL N N -0.460 -0.352 6.188 1.00 . A A . 83 VAL N 1 1
2 3098 1 1 83 VAL O O 0.388 -2.531 4.570 1.00 . A A . 83 VAL O 1 1
2 3099 1 1 84 GLN C C -1.644 -5.146 3.084 1.00 . A A . 84 GLN C 1 1
2 3100 1 1 84 GLN CA C -1.193 -4.749 4.487 1.00 . A A . 84 GLN CA 1 1
2 3101 1 1 84 GLN CB C -1.807 -5.709 5.506 1.00 . A A . 84 GLN CB 1 1
2 3102 1 1 84 GLN CD C -1.824 -6.381 7.914 1.00 . A A . 84 GLN CD 1 1
2 3103 1 1 84 GLN CG C -1.179 -5.458 6.879 1.00 . A A . 84 GLN CG 1 1
2 3104 1 1 84 GLN H H -2.584 -3.190 5.013 1.00 . A A . 84 GLN H 1 1
2 3105 1 1 84 GLN HA H -0.114 -4.813 4.547 1.00 . A A . 84 GLN HA 1 1
2 3106 1 1 84 GLN HB2 H -2.872 -5.539 5.560 1.00 . A A . 84 GLN HB2 1 1
2 3107 1 1 84 GLN HB3 H -1.618 -6.729 5.205 1.00 . A A . 84 GLN HB3 1 1
2 3108 1 1 84 GLN HE21 H -0.860 -5.564 9.445 1.00 . A A . 84 GLN HE21 1 1
2 3109 1 1 84 GLN HE22 H -1.910 -6.837 9.844 1.00 . A A . 84 GLN HE22 1 1
2 3110 1 1 84 GLN HG2 H -0.118 -5.656 6.829 1.00 . A A . 84 GLN HG2 1 1
2 3111 1 1 84 GLN HG3 H -1.339 -4.430 7.165 1.00 . A A . 84 GLN HG3 1 1
2 3112 1 1 84 GLN N N -1.643 -3.358 4.799 1.00 . A A . 84 GLN N 1 1
2 3113 1 1 84 GLN NE2 N -1.506 -6.249 9.172 1.00 . A A . 84 GLN NE2 1 1
2 3114 1 1 84 GLN O O -2.807 -5.062 2.737 1.00 . A A . 84 GLN O 1 1
2 3115 1 1 84 GLN OE1 O -2.628 -7.227 7.576 1.00 . A A . 84 GLN OE1 1 1
2 3116 1 1 85 VAL C C -1.271 -7.534 0.876 1.00 . A A . 85 VAL C 1 1
2 3117 1 1 85 VAL CA C -1.061 -6.022 0.890 1.00 . A A . 85 VAL CA 1 1
2 3118 1 1 85 VAL CB C 0.077 -5.651 -0.059 1.00 . A A . 85 VAL CB 1 1
2 3119 1 1 85 VAL CG1 C -0.359 -5.902 -1.505 1.00 . A A . 85 VAL CG1 1 1
2 3120 1 1 85 VAL CG2 C 0.420 -4.171 0.122 1.00 . A A . 85 VAL CG2 1 1
2 3121 1 1 85 VAL H H 0.205 -5.658 2.591 1.00 . A A . 85 VAL H 1 1
2 3122 1 1 85 VAL HA H -1.971 -5.532 0.567 1.00 . A A . 85 VAL HA 1 1
2 3123 1 1 85 VAL HB H 0.941 -6.255 0.166 1.00 . A A . 85 VAL HB 1 1
2 3124 1 1 85 VAL HG11 H 0.507 -5.886 -2.147 1.00 . A A . 85 VAL HG11 1 1
2 3125 1 1 85 VAL HG12 H -1.050 -5.130 -1.811 1.00 . A A . 85 VAL HG12 1 1
2 3126 1 1 85 VAL HG13 H -0.842 -6.866 -1.579 1.00 . A A . 85 VAL HG13 1 1
2 3127 1 1 85 VAL HG21 H 0.940 -4.033 1.058 1.00 . A A . 85 VAL HG21 1 1
2 3128 1 1 85 VAL HG22 H -0.492 -3.590 0.127 1.00 . A A . 85 VAL HG22 1 1
2 3129 1 1 85 VAL HG23 H 1.049 -3.845 -0.693 1.00 . A A . 85 VAL HG23 1 1
2 3130 1 1 85 VAL N N -0.719 -5.593 2.277 1.00 . A A . 85 VAL N 1 1
2 3131 1 1 85 VAL O O -0.484 -8.290 1.425 1.00 . A A . 85 VAL O 1 1
2 3132 1 1 86 ASN C C -3.143 -9.840 -1.168 1.00 . A A . 86 ASN C 1 1
2 3133 1 1 86 ASN CA C -2.627 -9.443 0.217 1.00 . A A . 86 ASN CA 1 1
2 3134 1 1 86 ASN CB C -3.690 -9.779 1.271 1.00 . A A . 86 ASN CB 1 1
2 3135 1 1 86 ASN CG C -4.865 -8.802 1.164 1.00 . A A . 86 ASN CG 1 1
2 3136 1 1 86 ASN H H -2.953 -7.347 -0.159 1.00 . A A . 86 ASN H 1 1
2 3137 1 1 86 ASN HA H -1.729 -10.004 0.432 1.00 . A A . 86 ASN HA 1 1
2 3138 1 1 86 ASN HB2 H -4.047 -10.787 1.111 1.00 . A A . 86 ASN HB2 1 1
2 3139 1 1 86 ASN HB3 H -3.255 -9.706 2.257 1.00 . A A . 86 ASN HB3 1 1
2 3140 1 1 86 ASN HD21 H -5.252 -8.841 3.113 1.00 . A A . 86 ASN HD21 1 1
2 3141 1 1 86 ASN HD22 H -6.274 -7.847 2.192 1.00 . A A . 86 ASN HD22 1 1
2 3142 1 1 86 ASN N N -2.336 -7.980 0.263 1.00 . A A . 86 ASN N 1 1
2 3143 1 1 86 ASN ND2 N -5.518 -8.469 2.246 1.00 . A A . 86 ASN ND2 1 1
2 3144 1 1 86 ASN O O -3.246 -9.032 -2.071 1.00 . A A . 86 ASN O 1 1
2 3145 1 1 86 ASN OD1 O -5.194 -8.337 0.089 1.00 . A A . 86 ASN OD1 1 1
2 3146 1 1 87 LYS C C -5.228 -10.802 -3.047 1.00 . A A . 87 LYS C 1 1
2 3147 1 1 87 LYS CA C -3.986 -11.596 -2.631 1.00 . A A . 87 LYS CA 1 1
2 3148 1 1 87 LYS CB C -4.363 -13.072 -2.465 1.00 . A A . 87 LYS CB 1 1
2 3149 1 1 87 LYS CD C -5.204 -15.120 -3.630 1.00 . A A . 87 LYS CD 1 1
2 3150 1 1 87 LYS CE C -5.741 -15.674 -4.952 1.00 . A A . 87 LYS CE 1 1
2 3151 1 1 87 LYS CG C -4.907 -13.624 -3.783 1.00 . A A . 87 LYS CG 1 1
2 3152 1 1 87 LYS H H -3.372 -11.712 -0.571 1.00 . A A . 87 LYS H 1 1
2 3153 1 1 87 LYS HA H -3.221 -11.499 -3.387 1.00 . A A . 87 LYS HA 1 1
2 3154 1 1 87 LYS HB2 H -3.490 -13.635 -2.170 1.00 . A A . 87 LYS HB2 1 1
2 3155 1 1 87 LYS HB3 H -5.121 -13.159 -1.701 1.00 . A A . 87 LYS HB3 1 1
2 3156 1 1 87 LYS HD2 H -4.296 -15.641 -3.362 1.00 . A A . 87 LYS HD2 1 1
2 3157 1 1 87 LYS HD3 H -5.943 -15.264 -2.855 1.00 . A A . 87 LYS HD3 1 1
2 3158 1 1 87 LYS HE2 H -6.030 -16.706 -4.819 1.00 . A A . 87 LYS HE2 1 1
2 3159 1 1 87 LYS HE3 H -6.600 -15.097 -5.261 1.00 . A A . 87 LYS HE3 1 1
2 3160 1 1 87 LYS HG2 H -5.820 -13.103 -4.040 1.00 . A A . 87 LYS HG2 1 1
2 3161 1 1 87 LYS HG3 H -4.177 -13.481 -4.565 1.00 . A A . 87 LYS HG3 1 1
2 3162 1 1 87 LYS HZ1 H -3.929 -14.946 -5.675 1.00 . A A . 87 LYS HZ1 1 1
2 3163 1 1 87 LYS HZ2 H -5.096 -15.220 -6.878 1.00 . A A . 87 LYS HZ2 1 1
2 3164 1 1 87 LYS HZ3 H -4.282 -16.530 -6.166 1.00 . A A . 87 LYS HZ3 1 1
2 3165 1 1 87 LYS N N -3.470 -11.092 -1.325 1.00 . A A . 87 LYS N 1 1
2 3166 1 1 87 LYS NZ N -4.682 -15.586 -5.997 1.00 . A A . 87 LYS NZ 1 1
2 3167 1 1 87 LYS O O -5.412 -10.470 -4.203 1.00 . A A . 87 LYS O 1 1
2 3168 1 1 88 ASN C C -6.936 -8.368 -3.034 1.00 . A A . 88 ASN C 1 1
2 3169 1 1 88 ASN CA C -7.312 -9.732 -2.444 1.00 . A A . 88 ASN CA 1 1
2 3170 1 1 88 ASN CB C -8.122 -9.530 -1.161 1.00 . A A . 88 ASN CB 1 1
2 3171 1 1 88 ASN CG C -9.292 -8.570 -1.415 1.00 . A A . 88 ASN CG 1 1
2 3172 1 1 88 ASN H H -5.907 -10.781 -1.192 1.00 . A A . 88 ASN H 1 1
2 3173 1 1 88 ASN HA H -7.902 -10.286 -3.158 1.00 . A A . 88 ASN HA 1 1
2 3174 1 1 88 ASN HB2 H -8.506 -10.483 -0.824 1.00 . A A . 88 ASN HB2 1 1
2 3175 1 1 88 ASN HB3 H -7.478 -9.117 -0.401 1.00 . A A . 88 ASN HB3 1 1
2 3176 1 1 88 ASN HD21 H -10.441 -9.959 -2.249 1.00 . A A . 88 ASN HD21 1 1
2 3177 1 1 88 ASN HD22 H -11.128 -8.409 -2.152 1.00 . A A . 88 ASN HD22 1 1
2 3178 1 1 88 ASN N N -6.078 -10.500 -2.116 1.00 . A A . 88 ASN N 1 1
2 3179 1 1 88 ASN ND2 N -10.378 -9.016 -1.986 1.00 . A A . 88 ASN ND2 1 1
2 3180 1 1 88 ASN O O -7.587 -7.867 -3.932 1.00 . A A . 88 ASN O 1 1
2 3181 1 1 88 ASN OD1 O -9.218 -7.402 -1.083 1.00 . A A . 88 ASN OD1 1 1
2 3182 1 1 89 SER C C -4.821 -6.547 -4.413 1.00 . A A . 89 SER C 1 1
2 3183 1 1 89 SER CA C -5.509 -6.416 -3.056 1.00 . A A . 89 SER CA 1 1
2 3184 1 1 89 SER CB C -4.555 -5.737 -2.076 1.00 . A A . 89 SER CB 1 1
2 3185 1 1 89 SER H H -5.393 -8.167 -1.801 1.00 . A A . 89 SER H 1 1
2 3186 1 1 89 SER HA H -6.393 -5.807 -3.167 1.00 . A A . 89 SER HA 1 1
2 3187 1 1 89 SER HB2 H -4.564 -4.673 -2.247 1.00 . A A . 89 SER HB2 1 1
2 3188 1 1 89 SER HB3 H -4.876 -5.939 -1.064 1.00 . A A . 89 SER HB3 1 1
2 3189 1 1 89 SER HG H -3.209 -7.139 -1.970 1.00 . A A . 89 SER HG 1 1
2 3190 1 1 89 SER N N -5.904 -7.754 -2.530 1.00 . A A . 89 SER N 1 1
2 3191 1 1 89 SER O O -4.361 -7.605 -4.799 1.00 . A A . 89 SER O 1 1
2 3192 1 1 89 SER OG O -3.238 -6.231 -2.281 1.00 . A A . 89 SER OG 1 1
2 3193 1 1 90 SER C C -3.118 -4.302 -6.573 1.00 . A A . 90 SER C 1 1
2 3194 1 1 90 SER CA C -4.090 -5.474 -6.481 1.00 . A A . 90 SER CA 1 1
2 3195 1 1 90 SER CB C -5.154 -5.340 -7.566 1.00 . A A . 90 SER CB 1 1
2 3196 1 1 90 SER H H -5.130 -4.622 -4.793 1.00 . A A . 90 SER H 1 1
2 3197 1 1 90 SER HA H -3.547 -6.399 -6.622 1.00 . A A . 90 SER HA 1 1
2 3198 1 1 90 SER HB2 H -5.770 -4.485 -7.362 1.00 . A A . 90 SER HB2 1 1
2 3199 1 1 90 SER HB3 H -4.673 -5.217 -8.529 1.00 . A A . 90 SER HB3 1 1
2 3200 1 1 90 SER HG H -6.852 -6.255 -7.814 1.00 . A A . 90 SER HG 1 1
2 3201 1 1 90 SER N N -4.749 -5.460 -5.138 1.00 . A A . 90 SER N 1 1
2 3202 1 1 90 SER O O -3.314 -3.270 -5.959 1.00 . A A . 90 SER O 1 1
2 3203 1 1 90 SER OG O -5.959 -6.510 -7.572 1.00 . A A . 90 SER OG 1 1
2 3204 1 1 91 ILE C C -0.803 -3.087 -8.951 1.00 . A A . 91 ILE C 1 1
2 3205 1 1 91 ILE CA C -1.053 -3.365 -7.474 1.00 . A A . 91 ILE CA 1 1
2 3206 1 1 91 ILE CB C 0.246 -3.795 -6.802 1.00 . A A . 91 ILE CB 1 1
2 3207 1 1 91 ILE CD1 C 1.203 -4.595 -4.612 1.00 . A A . 91 ILE CD1 1 1
2 3208 1 1 91 ILE CG1 C -0.006 -3.946 -5.299 1.00 . A A . 91 ILE CG1 1 1
2 3209 1 1 91 ILE CG2 C 1.319 -2.732 -7.041 1.00 . A A . 91 ILE CG2 1 1
2 3210 1 1 91 ILE H H -1.933 -5.304 -7.809 1.00 . A A . 91 ILE H 1 1
2 3211 1 1 91 ILE HA H -1.412 -2.461 -7.003 1.00 . A A . 91 ILE HA 1 1
2 3212 1 1 91 ILE HB H 0.571 -4.739 -7.215 1.00 . A A . 91 ILE HB 1 1
2 3213 1 1 91 ILE HD11 H 1.076 -5.667 -4.602 1.00 . A A . 91 ILE HD11 1 1
2 3214 1 1 91 ILE HD12 H 1.272 -4.232 -3.598 1.00 . A A . 91 ILE HD12 1 1
2 3215 1 1 91 ILE HD13 H 2.109 -4.344 -5.144 1.00 . A A . 91 ILE HD13 1 1
2 3216 1 1 91 ILE HG12 H -0.181 -2.972 -4.867 1.00 . A A . 91 ILE HG12 1 1
2 3217 1 1 91 ILE HG13 H -0.877 -4.566 -5.145 1.00 . A A . 91 ILE HG13 1 1
2 3218 1 1 91 ILE HG21 H 1.640 -2.769 -8.071 1.00 . A A . 91 ILE HG21 1 1
2 3219 1 1 91 ILE HG22 H 2.164 -2.922 -6.395 1.00 . A A . 91 ILE HG22 1 1
2 3220 1 1 91 ILE HG23 H 0.913 -1.755 -6.825 1.00 . A A . 91 ILE HG23 1 1
2 3221 1 1 91 ILE N N -2.063 -4.459 -7.331 1.00 . A A . 91 ILE N 1 1
2 3222 1 1 91 ILE O O -0.605 -3.991 -9.739 1.00 . A A . 91 ILE O 1 1
2 3223 1 1 92 GLU C C 0.554 -0.466 -10.874 1.00 . A A . 92 GLU C 1 1
2 3224 1 1 92 GLU CA C -0.597 -1.472 -10.773 1.00 . A A . 92 GLU CA 1 1
2 3225 1 1 92 GLU CB C -1.874 -0.848 -11.343 1.00 . A A . 92 GLU CB 1 1
2 3226 1 1 92 GLU CD C -4.315 -1.228 -11.750 1.00 . A A . 92 GLU CD 1 1
2 3227 1 1 92 GLU CG C -3.034 -1.825 -11.162 1.00 . A A . 92 GLU CG 1 1
2 3228 1 1 92 GLU H H -0.996 -1.124 -8.670 1.00 . A A . 92 GLU H 1 1
2 3229 1 1 92 GLU HA H -0.346 -2.353 -11.347 1.00 . A A . 92 GLU HA 1 1
2 3230 1 1 92 GLU HB2 H -2.088 0.070 -10.824 1.00 . A A . 92 GLU HB2 1 1
2 3231 1 1 92 GLU HB3 H -1.740 -0.643 -12.396 1.00 . A A . 92 GLU HB3 1 1
2 3232 1 1 92 GLU HG2 H -2.804 -2.754 -11.660 1.00 . A A . 92 GLU HG2 1 1
2 3233 1 1 92 GLU HG3 H -3.179 -2.007 -10.107 1.00 . A A . 92 GLU HG3 1 1
2 3234 1 1 92 GLU N N -0.824 -1.831 -9.334 1.00 . A A . 92 GLU N 1 1
2 3235 1 1 92 GLU O O 0.602 0.518 -10.161 1.00 . A A . 92 GLU O 1 1
2 3236 1 1 92 GLU OE1 O -4.242 -0.140 -12.295 1.00 . A A . 92 GLU OE1 1 1
2 3237 1 1 92 GLU OE2 O -5.346 -1.873 -11.646 1.00 . A A . 92 GLU OE2 1 1
2 3238 1 1 93 LYS C C 2.240 1.387 -12.809 1.00 . A A . 93 LYS C 1 1
2 3239 1 1 93 LYS CA C 2.641 0.213 -11.918 1.00 . A A . 93 LYS CA 1 1
2 3240 1 1 93 LYS CB C 3.807 -0.540 -12.559 1.00 . A A . 93 LYS CB 1 1
2 3241 1 1 93 LYS CD C 6.247 -0.412 -13.124 1.00 . A A . 93 LYS CD 1 1
2 3242 1 1 93 LYS CE C 6.098 -0.761 -14.610 1.00 . A A . 93 LYS CE 1 1
2 3243 1 1 93 LYS CG C 5.026 0.380 -12.639 1.00 . A A . 93 LYS CG 1 1
2 3244 1 1 93 LYS H H 1.421 -1.512 -12.319 1.00 . A A . 93 LYS H 1 1
2 3245 1 1 93 LYS HA H 2.944 0.587 -10.950 1.00 . A A . 93 LYS HA 1 1
2 3246 1 1 93 LYS HB2 H 4.045 -1.407 -11.961 1.00 . A A . 93 LYS HB2 1 1
2 3247 1 1 93 LYS HB3 H 3.526 -0.852 -13.553 1.00 . A A . 93 LYS HB3 1 1
2 3248 1 1 93 LYS HD2 H 7.137 0.184 -12.984 1.00 . A A . 93 LYS HD2 1 1
2 3249 1 1 93 LYS HD3 H 6.332 -1.322 -12.551 1.00 . A A . 93 LYS HD3 1 1
2 3250 1 1 93 LYS HE2 H 5.406 -1.582 -14.719 1.00 . A A . 93 LYS HE2 1 1
2 3251 1 1 93 LYS HE3 H 5.729 0.096 -15.151 1.00 . A A . 93 LYS HE3 1 1
2 3252 1 1 93 LYS HG2 H 4.820 1.189 -13.326 1.00 . A A . 93 LYS HG2 1 1
2 3253 1 1 93 LYS HG3 H 5.231 0.787 -11.660 1.00 . A A . 93 LYS HG3 1 1
2 3254 1 1 93 LYS HZ1 H 7.846 -0.358 -15.667 1.00 . A A . 93 LYS HZ1 1 1
2 3255 1 1 93 LYS HZ2 H 7.299 -1.960 -15.815 1.00 . A A . 93 LYS HZ2 1 1
2 3256 1 1 93 LYS HZ3 H 8.052 -1.445 -14.381 1.00 . A A . 93 LYS HZ3 1 1
2 3257 1 1 93 LYS N N 1.485 -0.713 -11.759 1.00 . A A . 93 LYS N 1 1
2 3258 1 1 93 LYS NZ N 7.424 -1.162 -15.160 1.00 . A A . 93 LYS NZ 1 1
2 3259 1 1 93 LYS O O 1.892 1.218 -13.961 1.00 . A A . 93 LYS O 1 1
2 3260 1 1 94 LEU C C 3.153 4.643 -13.322 1.00 . A A . 94 LEU C 1 1
2 3261 1 1 94 LEU CA C 1.908 3.790 -13.065 1.00 . A A . 94 LEU CA 1 1
2 3262 1 1 94 LEU CB C 0.885 4.604 -12.266 1.00 . A A . 94 LEU CB 1 1
2 3263 1 1 94 LEU CD1 C -1.306 4.534 -11.063 1.00 . A A . 94 LEU CD1 1 1
2 3264 1 1 94 LEU CD2 C -0.970 3.116 -13.101 1.00 . A A . 94 LEU CD2 1 1
2 3265 1 1 94 LEU CG C -0.291 3.705 -11.855 1.00 . A A . 94 LEU CG 1 1
2 3266 1 1 94 LEU H H 2.573 2.681 -11.341 1.00 . A A . 94 LEU H 1 1
2 3267 1 1 94 LEU HA H 1.475 3.503 -14.013 1.00 . A A . 94 LEU HA 1 1
2 3268 1 1 94 LEU HB2 H 1.360 5.002 -11.383 1.00 . A A . 94 LEU HB2 1 1
2 3269 1 1 94 LEU HB3 H 0.517 5.417 -12.874 1.00 . A A . 94 LEU HB3 1 1
2 3270 1 1 94 LEU HD11 H -0.927 4.716 -10.068 1.00 . A A . 94 LEU HD11 1 1
2 3271 1 1 94 LEU HD12 H -2.241 3.995 -11.001 1.00 . A A . 94 LEU HD12 1 1
2 3272 1 1 94 LEU HD13 H -1.469 5.478 -11.563 1.00 . A A . 94 LEU HD13 1 1
2 3273 1 1 94 LEU HD21 H -0.395 2.276 -13.462 1.00 . A A . 94 LEU HD21 1 1
2 3274 1 1 94 LEU HD22 H -1.029 3.869 -13.872 1.00 . A A . 94 LEU HD22 1 1
2 3275 1 1 94 LEU HD23 H -1.966 2.781 -12.847 1.00 . A A . 94 LEU HD23 1 1
2 3276 1 1 94 LEU HG H 0.077 2.903 -11.231 1.00 . A A . 94 LEU HG 1 1
2 3277 1 1 94 LEU N N 2.288 2.580 -12.273 1.00 . A A . 94 LEU N 1 1
2 3278 1 1 94 LEU O O 3.907 4.952 -12.421 1.00 . A A . 94 LEU O 1 1
2 3279 1 1 95 SER C C 4.258 7.315 -14.443 1.00 . A A . 95 SER C 1 1
2 3280 1 1 95 SER CA C 4.547 5.878 -14.879 1.00 . A A . 95 SER CA 1 1
2 3281 1 1 95 SER CB C 4.786 5.834 -16.389 1.00 . A A . 95 SER CB 1 1
2 3282 1 1 95 SER H H 2.737 4.776 -15.256 1.00 . A A . 95 SER H 1 1
2 3283 1 1 95 SER HA H 5.420 5.509 -14.359 1.00 . A A . 95 SER HA 1 1
2 3284 1 1 95 SER HB2 H 3.932 6.246 -16.899 1.00 . A A . 95 SER HB2 1 1
2 3285 1 1 95 SER HB3 H 5.665 6.415 -16.635 1.00 . A A . 95 SER HB3 1 1
2 3286 1 1 95 SER HG H 4.095 4.082 -16.878 1.00 . A A . 95 SER HG 1 1
2 3287 1 1 95 SER N N 3.365 5.033 -14.549 1.00 . A A . 95 SER N 1 1
2 3288 1 1 95 SER O O 4.746 8.267 -15.023 1.00 . A A . 95 SER O 1 1
2 3289 1 1 95 SER OG O 4.964 4.483 -16.796 1.00 . A A . 95 SER OG 1 1
2 3290 1 1 96 GLU C C 3.746 9.041 -11.534 1.00 . A A . 96 GLU C 1 1
2 3291 1 1 96 GLU CA C 3.106 8.834 -12.918 1.00 . A A . 96 GLU CA 1 1
2 3292 1 1 96 GLU CB C 1.585 8.939 -12.791 1.00 . A A . 96 GLU CB 1 1
2 3293 1 1 96 GLU CD C -0.298 10.564 -12.550 1.00 . A A . 96 GLU CD 1 1
2 3294 1 1 96 GLU CG C 1.208 10.364 -12.378 1.00 . A A . 96 GLU CG 1 1
2 3295 1 1 96 GLU H H 3.079 6.682 -12.977 1.00 . A A . 96 GLU H 1 1
2 3296 1 1 96 GLU HA H 3.449 9.584 -13.610 1.00 . A A . 96 GLU HA 1 1
2 3297 1 1 96 GLU HB2 H 1.130 8.710 -13.745 1.00 . A A . 96 GLU HB2 1 1
2 3298 1 1 96 GLU HB3 H 1.234 8.242 -12.046 1.00 . A A . 96 GLU HB3 1 1
2 3299 1 1 96 GLU HG2 H 1.479 10.522 -11.343 1.00 . A A . 96 GLU HG2 1 1
2 3300 1 1 96 GLU HG3 H 1.737 11.071 -13.000 1.00 . A A . 96 GLU HG3 1 1
2 3301 1 1 96 GLU N N 3.457 7.472 -13.420 1.00 . A A . 96 GLU N 1 1
2 3302 1 1 96 GLU O O 3.171 8.670 -10.530 1.00 . A A . 96 GLU O 1 1
2 3303 1 1 96 GLU OE1 O -0.989 9.575 -12.726 1.00 . A A . 96 GLU OE1 1 1
2 3304 1 1 96 GLU OE2 O -0.733 11.703 -12.505 1.00 . A A . 96 GLU OE2 1 1
2 3305 1 1 97 PRO C C 5.043 10.996 -9.383 1.00 . A A . 97 PRO C 1 1
2 3306 1 1 97 PRO CA C 5.639 9.828 -10.174 1.00 . A A . 97 PRO CA 1 1
2 3307 1 1 97 PRO CB C 7.091 10.107 -10.590 1.00 . A A . 97 PRO CB 1 1
2 3308 1 1 97 PRO CD C 5.727 10.105 -12.609 1.00 . A A . 97 PRO CD 1 1
2 3309 1 1 97 PRO CG C 6.999 10.682 -11.969 1.00 . A A . 97 PRO CG 1 1
2 3310 1 1 97 PRO HA H 5.606 8.930 -9.579 1.00 . A A . 97 PRO HA 1 1
2 3311 1 1 97 PRO HB2 H 7.552 10.817 -9.910 1.00 . A A . 97 PRO HB2 1 1
2 3312 1 1 97 PRO HB3 H 7.660 9.189 -10.610 1.00 . A A . 97 PRO HB3 1 1
2 3313 1 1 97 PRO HD2 H 5.193 10.885 -13.134 1.00 . A A . 97 PRO HD2 1 1
2 3314 1 1 97 PRO HD3 H 5.965 9.292 -13.276 1.00 . A A . 97 PRO HD3 1 1
2 3315 1 1 97 PRO HG2 H 6.935 11.764 -11.916 1.00 . A A . 97 PRO HG2 1 1
2 3316 1 1 97 PRO HG3 H 7.862 10.396 -12.554 1.00 . A A . 97 PRO HG3 1 1
2 3317 1 1 97 PRO N N 4.934 9.606 -11.469 1.00 . A A . 97 PRO N 1 1
2 3318 1 1 97 PRO O O 4.498 11.929 -9.941 1.00 . A A . 97 PRO O 1 1
2 3319 1 1 98 ILE C C 5.714 12.949 -6.762 1.00 . A A . 98 ILE C 1 1
2 3320 1 1 98 ILE CA C 4.580 12.036 -7.235 1.00 . A A . 98 ILE CA 1 1
2 3321 1 1 98 ILE CB C 3.870 11.415 -6.033 1.00 . A A . 98 ILE CB 1 1
2 3322 1 1 98 ILE CD1 C 2.187 9.681 -5.372 1.00 . A A . 98 ILE CD1 1 1
2 3323 1 1 98 ILE CG1 C 2.743 10.505 -6.535 1.00 . A A . 98 ILE CG1 1 1
2 3324 1 1 98 ILE CG2 C 3.278 12.521 -5.159 1.00 . A A . 98 ILE CG2 1 1
2 3325 1 1 98 ILE H H 5.581 10.175 -7.660 1.00 . A A . 98 ILE H 1 1
2 3326 1 1 98 ILE HA H 3.870 12.617 -7.803 1.00 . A A . 98 ILE HA 1 1
2 3327 1 1 98 ILE HB H 4.575 10.835 -5.455 1.00 . A A . 98 ILE HB 1 1
2 3328 1 1 98 ILE HD11 H 1.989 10.330 -4.532 1.00 . A A . 98 ILE HD11 1 1
2 3329 1 1 98 ILE HD12 H 2.908 8.930 -5.086 1.00 . A A . 98 ILE HD12 1 1
2 3330 1 1 98 ILE HD13 H 1.270 9.200 -5.680 1.00 . A A . 98 ILE HD13 1 1
2 3331 1 1 98 ILE HG12 H 1.955 11.110 -6.957 1.00 . A A . 98 ILE HG12 1 1
2 3332 1 1 98 ILE HG13 H 3.129 9.840 -7.292 1.00 . A A . 98 ILE HG13 1 1
2 3333 1 1 98 ILE HG21 H 2.657 13.164 -5.766 1.00 . A A . 98 ILE HG21 1 1
2 3334 1 1 98 ILE HG22 H 4.077 13.100 -4.722 1.00 . A A . 98 ILE HG22 1 1
2 3335 1 1 98 ILE HG23 H 2.682 12.078 -4.374 1.00 . A A . 98 ILE HG23 1 1
2 3336 1 1 98 ILE N N 5.141 10.942 -8.082 1.00 . A A . 98 ILE N 1 1
2 3337 1 1 98 ILE O O 6.699 12.508 -6.202 1.00 . A A . 98 ILE O 1 1
2 3338 1 1 99 GLU C C 6.369 15.659 -5.142 1.00 . A A . 99 GLU C 1 1
2 3339 1 1 99 GLU CA C 6.624 15.200 -6.577 1.00 . A A . 99 GLU CA 1 1
2 3340 1 1 99 GLU CB C 6.590 16.408 -7.515 1.00 . A A . 99 GLU CB 1 1
2 3341 1 1 99 GLU CD C 7.057 17.189 -9.850 1.00 . A A . 99 GLU CD 1 1
2 3342 1 1 99 GLU CG C 7.170 16.013 -8.875 1.00 . A A . 99 GLU CG 1 1
2 3343 1 1 99 GLU H H 4.769 14.549 -7.452 1.00 . A A . 99 GLU H 1 1
2 3344 1 1 99 GLU HA H 7.597 14.730 -6.637 1.00 . A A . 99 GLU HA 1 1
2 3345 1 1 99 GLU HB2 H 5.568 16.734 -7.641 1.00 . A A . 99 GLU HB2 1 1
2 3346 1 1 99 GLU HB3 H 7.175 17.208 -7.095 1.00 . A A . 99 GLU HB3 1 1
2 3347 1 1 99 GLU HG2 H 8.209 15.744 -8.753 1.00 . A A . 99 GLU HG2 1 1
2 3348 1 1 99 GLU HG3 H 6.624 15.169 -9.267 1.00 . A A . 99 GLU HG3 1 1
2 3349 1 1 99 GLU N N 5.573 14.227 -6.995 1.00 . A A . 99 GLU N 1 1
2 3350 1 1 99 GLU O O 5.375 16.295 -4.846 1.00 . A A . 99 GLU O 1 1
2 3351 1 1 99 GLU OE1 O 6.538 18.218 -9.450 1.00 . A A . 99 GLU OE1 1 1
2 3352 1 1 99 GLU OE2 O 7.494 17.041 -10.979 1.00 . A A . 99 GLU OE2 1 1
2 3353 1 1 100 VAL C C 8.149 16.830 -2.490 1.00 . A A . 100 VAL C 1 1
2 3354 1 1 100 VAL CA C 7.118 15.743 -2.818 1.00 . A A . 100 VAL CA 1 1
2 3355 1 1 100 VAL CB C 7.369 14.523 -1.930 1.00 . A A . 100 VAL CB 1 1
2 3356 1 1 100 VAL CG1 C 7.175 14.910 -0.464 1.00 . A A . 100 VAL CG1 1 1
2 3357 1 1 100 VAL CG2 C 6.386 13.407 -2.296 1.00 . A A . 100 VAL CG2 1 1
2 3358 1 1 100 VAL H H 8.058 14.826 -4.525 1.00 . A A . 100 VAL H 1 1
2 3359 1 1 100 VAL HA H 6.122 16.122 -2.636 1.00 . A A . 100 VAL HA 1 1
2 3360 1 1 100 VAL HB H 8.381 14.177 -2.079 1.00 . A A . 100 VAL HB 1 1
2 3361 1 1 100 VAL HG11 H 8.004 15.520 -0.140 1.00 . A A . 100 VAL HG11 1 1
2 3362 1 1 100 VAL HG12 H 7.127 14.016 0.140 1.00 . A A . 100 VAL HG12 1 1
2 3363 1 1 100 VAL HG13 H 6.255 15.466 -0.357 1.00 . A A . 100 VAL HG13 1 1
2 3364 1 1 100 VAL HG21 H 6.549 13.105 -3.319 1.00 . A A . 100 VAL HG21 1 1
2 3365 1 1 100 VAL HG22 H 5.374 13.766 -2.183 1.00 . A A . 100 VAL HG22 1 1
2 3366 1 1 100 VAL HG23 H 6.543 12.562 -1.641 1.00 . A A . 100 VAL HG23 1 1
2 3367 1 1 100 VAL N N 7.269 15.338 -4.250 1.00 . A A . 100 VAL N 1 1
2 3368 1 1 100 VAL O O 7.862 17.795 -1.807 1.00 . A A . 100 VAL O 1 1
2 3369 1 1 101 GLY C C 10.133 18.991 -3.440 1.00 . A A . 101 GLY C 1 1
2 3370 1 1 101 GLY CA C 10.425 17.682 -2.696 1.00 . A A . 101 GLY CA 1 1
2 3371 1 1 101 GLY H H 9.558 15.879 -3.517 1.00 . A A . 101 GLY H 1 1
2 3372 1 1 101 GLY HA2 H 10.468 17.878 -1.635 1.00 . A A . 101 GLY HA2 1 1
2 3373 1 1 101 GLY HA3 H 11.375 17.291 -3.025 1.00 . A A . 101 GLY HA3 1 1
2 3374 1 1 101 GLY N N 9.354 16.671 -2.970 1.00 . A A . 101 GLY N 1 1
2 3375 1 1 101 GLY O O 10.412 20.072 -2.956 1.00 . A A . 101 GLY O 1 1
2 3376 1 1 102 LEU C C 7.946 20.713 -4.924 1.00 . A A . 102 LEU C 1 1
2 3377 1 1 102 LEU CA C 9.282 20.136 -5.401 1.00 . A A . 102 LEU CA 1 1
2 3378 1 1 102 LEU CB C 9.192 19.787 -6.895 1.00 . A A . 102 LEU CB 1 1
2 3379 1 1 102 LEU CD1 C 10.311 18.594 -8.798 1.00 . A A . 102 LEU CD1 1 1
2 3380 1 1 102 LEU CD2 C 11.695 19.731 -7.049 1.00 . A A . 102 LEU CD2 1 1
2 3381 1 1 102 LEU CG C 10.405 18.942 -7.308 1.00 . A A . 102 LEU CG 1 1
2 3382 1 1 102 LEU H H 9.373 18.021 -4.993 1.00 . A A . 102 LEU H 1 1
2 3383 1 1 102 LEU HA H 10.063 20.865 -5.247 1.00 . A A . 102 LEU HA 1 1
2 3384 1 1 102 LEU HB2 H 8.287 19.232 -7.077 1.00 . A A . 102 LEU HB2 1 1
2 3385 1 1 102 LEU HB3 H 9.176 20.697 -7.478 1.00 . A A . 102 LEU HB3 1 1
2 3386 1 1 102 LEU HD11 H 11.263 18.209 -9.137 1.00 . A A . 102 LEU HD11 1 1
2 3387 1 1 102 LEU HD12 H 10.063 19.481 -9.361 1.00 . A A . 102 LEU HD12 1 1
2 3388 1 1 102 LEU HD13 H 9.547 17.846 -8.949 1.00 . A A . 102 LEU HD13 1 1
2 3389 1 1 102 LEU HD21 H 11.559 20.756 -7.359 1.00 . A A . 102 LEU HD21 1 1
2 3390 1 1 102 LEU HD22 H 12.508 19.291 -7.610 1.00 . A A . 102 LEU HD22 1 1
2 3391 1 1 102 LEU HD23 H 11.931 19.700 -5.996 1.00 . A A . 102 LEU HD23 1 1
2 3392 1 1 102 LEU HG H 10.417 18.029 -6.729 1.00 . A A . 102 LEU HG 1 1
2 3393 1 1 102 LEU N N 9.584 18.901 -4.618 1.00 . A A . 102 LEU N 1 1
2 3394 1 1 102 LEU O O 7.481 21.728 -5.408 1.00 . A A . 102 LEU O 1 1
2 3395 1 1 103 GLU C C 6.161 22.008 -2.965 1.00 . A A . 103 GLU C 1 1
2 3396 1 1 103 GLU CA C 6.015 20.568 -3.465 1.00 . A A . 103 GLU CA 1 1
2 3397 1 1 103 GLU CB C 5.532 19.673 -2.320 1.00 . A A . 103 GLU CB 1 1
2 3398 1 1 103 GLU CD C 3.609 19.201 -0.779 1.00 . A A . 103 GLU CD 1 1
2 3399 1 1 103 GLU CG C 4.153 20.147 -1.853 1.00 . A A . 103 GLU CG 1 1
2 3400 1 1 103 GLU H H 7.717 19.251 -3.601 1.00 . A A . 103 GLU H 1 1
2 3401 1 1 103 GLU HA H 5.289 20.542 -4.265 1.00 . A A . 103 GLU HA 1 1
2 3402 1 1 103 GLU HB2 H 5.465 18.651 -2.666 1.00 . A A . 103 GLU HB2 1 1
2 3403 1 1 103 GLU HB3 H 6.229 19.731 -1.498 1.00 . A A . 103 GLU HB3 1 1
2 3404 1 1 103 GLU HG2 H 4.236 21.143 -1.441 1.00 . A A . 103 GLU HG2 1 1
2 3405 1 1 103 GLU HG3 H 3.474 20.161 -2.692 1.00 . A A . 103 GLU HG3 1 1
2 3406 1 1 103 GLU N N 7.323 20.068 -3.976 1.00 . A A . 103 GLU N 1 1
2 3407 1 1 103 GLU O O 7.042 22.330 -2.190 1.00 . A A . 103 GLU O 1 1
2 3408 1 1 103 GLU OE1 O 4.378 18.397 -0.279 1.00 . A A . 103 GLU OE1 1 1
2 3409 1 1 103 GLU OE2 O 2.431 19.298 -0.479 1.00 . A A . 103 GLU OE2 1 1
2 3410 1 1 104 HIS C C 4.528 24.491 -1.695 1.00 . A A . 104 HIS C 1 1
2 3411 1 1 104 HIS CA C 5.348 24.301 -2.975 1.00 . A A . 104 HIS CA 1 1
2 3412 1 1 104 HIS CB C 4.756 25.177 -4.079 1.00 . A A . 104 HIS CB 1 1
2 3413 1 1 104 HIS CD2 C 3.777 27.487 -3.287 1.00 . A A . 104 HIS CD2 1 1
2 3414 1 1 104 HIS CE1 C 5.645 28.576 -3.129 1.00 . A A . 104 HIS CE1 1 1
2 3415 1 1 104 HIS CG C 4.779 26.617 -3.643 1.00 . A A . 104 HIS CG 1 1
2 3416 1 1 104 HIS H H 4.592 22.584 -4.029 1.00 . A A . 104 HIS H 1 1
2 3417 1 1 104 HIS HA H 6.373 24.590 -2.795 1.00 . A A . 104 HIS HA 1 1
2 3418 1 1 104 HIS HB2 H 5.337 25.064 -4.983 1.00 . A A . 104 HIS HB2 1 1
2 3419 1 1 104 HIS HB3 H 3.738 24.876 -4.265 1.00 . A A . 104 HIS HB3 1 1
2 3420 1 1 104 HIS HD1 H 6.860 26.994 -3.719 1.00 . A A . 104 HIS HD1 1 1
2 3421 1 1 104 HIS HD2 H 2.724 27.250 -3.263 1.00 . A A . 104 HIS HD2 1 1
2 3422 1 1 104 HIS HE1 H 6.370 29.358 -2.958 1.00 . A A . 104 HIS HE1 1 1
2 3423 1 1 104 HIS N N 5.291 22.875 -3.407 1.00 . A A . 104 HIS N 1 1
2 3424 1 1 104 HIS ND1 N 5.959 27.333 -3.535 1.00 . A A . 104 HIS ND1 1 1
2 3425 1 1 104 HIS NE2 N 4.328 28.725 -2.963 1.00 . A A . 104 HIS NE2 1 1
2 3426 1 1 104 HIS O O 5.053 24.503 -0.598 1.00 . A A . 104 HIS O 1 1
2 3427 1 1 105 HIS C C 0.988 24.251 -0.863 1.00 . A A . 105 HIS C 1 1
2 3428 1 1 105 HIS CA C 2.376 24.851 -0.625 1.00 . A A . 105 HIS CA 1 1
2 3429 1 1 105 HIS CB C 2.240 26.345 -0.338 1.00 . A A . 105 HIS CB 1 1
2 3430 1 1 105 HIS CD2 C 0.227 26.982 1.227 1.00 . A A . 105 HIS CD2 1 1
2 3431 1 1 105 HIS CE1 C 1.150 26.514 3.130 1.00 . A A . 105 HIS CE1 1 1
2 3432 1 1 105 HIS CG C 1.497 26.535 0.955 1.00 . A A . 105 HIS CG 1 1
2 3433 1 1 105 HIS H H 2.832 24.645 -2.722 1.00 . A A . 105 HIS H 1 1
2 3434 1 1 105 HIS HA H 2.828 24.366 0.229 1.00 . A A . 105 HIS HA 1 1
2 3435 1 1 105 HIS HB2 H 3.223 26.785 -0.257 1.00 . A A . 105 HIS HB2 1 1
2 3436 1 1 105 HIS HB3 H 1.696 26.818 -1.140 1.00 . A A . 105 HIS HB3 1 1
2 3437 1 1 105 HIS HD1 H 2.972 25.899 2.334 1.00 . A A . 105 HIS HD1 1 1
2 3438 1 1 105 HIS HD2 H -0.494 27.293 0.486 1.00 . A A . 105 HIS HD2 1 1
2 3439 1 1 105 HIS HE1 H 1.317 26.380 4.189 1.00 . A A . 105 HIS HE1 1 1
2 3440 1 1 105 HIS N N 3.236 24.650 -1.828 1.00 . A A . 105 HIS N 1 1
2 3441 1 1 105 HIS ND1 N 2.067 26.243 2.184 1.00 . A A . 105 HIS ND1 1 1
2 3442 1 1 105 HIS NE2 N 0.011 26.968 2.601 1.00 . A A . 105 HIS NE2 1 1
2 3443 1 1 105 HIS O O 0.489 24.223 -1.971 1.00 . A A . 105 HIS O 1 1
2 3444 1 1 106 HIS C C -2.041 24.219 -0.256 1.00 . A A . 106 HIS C 1 1
2 3445 1 1 106 HIS CA C -0.982 23.150 0.029 1.00 . A A . 106 HIS CA 1 1
2 3446 1 1 106 HIS CB C -1.352 22.412 1.314 1.00 . A A . 106 HIS CB 1 1
2 3447 1 1 106 HIS CD2 C -3.924 22.057 1.718 1.00 . A A . 106 HIS CD2 1 1
2 3448 1 1 106 HIS CE1 C -4.233 20.431 0.321 1.00 . A A . 106 HIS CE1 1 1
2 3449 1 1 106 HIS CG C -2.707 21.788 1.142 1.00 . A A . 106 HIS CG 1 1
2 3450 1 1 106 HIS H H 0.796 23.795 1.057 1.00 . A A . 106 HIS H 1 1
2 3451 1 1 106 HIS HA H -0.965 22.445 -0.788 1.00 . A A . 106 HIS HA 1 1
2 3452 1 1 106 HIS HB2 H -0.620 21.642 1.511 1.00 . A A . 106 HIS HB2 1 1
2 3453 1 1 106 HIS HB3 H -1.375 23.109 2.138 1.00 . A A . 106 HIS HB3 1 1
2 3454 1 1 106 HIS HD1 H -2.254 20.322 -0.314 1.00 . A A . 106 HIS HD1 1 1
2 3455 1 1 106 HIS HD2 H -4.108 22.820 2.461 1.00 . A A . 106 HIS HD2 1 1
2 3456 1 1 106 HIS HE1 H -4.695 19.654 -0.270 1.00 . A A . 106 HIS HE1 1 1
2 3457 1 1 106 HIS N N 0.367 23.764 0.176 1.00 . A A . 106 HIS N 1 1
2 3458 1 1 106 HIS ND1 N -2.927 20.748 0.257 1.00 . A A . 106 HIS ND1 1 1
2 3459 1 1 106 HIS NE2 N -4.887 21.199 1.197 1.00 . A A . 106 HIS NE2 1 1
2 3460 1 1 106 HIS O O -2.096 25.253 0.382 1.00 . A A . 106 HIS O 1 1
2 3461 1 1 107 HIS C C -5.222 24.185 -2.006 1.00 . A A . 107 HIS C 1 1
2 3462 1 1 107 HIS CA C -3.965 24.938 -1.561 1.00 . A A . 107 HIS CA 1 1
2 3463 1 1 107 HIS CB C -3.488 25.846 -2.691 1.00 . A A . 107 HIS CB 1 1
2 3464 1 1 107 HIS CD2 C -4.530 28.247 -2.477 1.00 . A A . 107 HIS CD2 1 1
2 3465 1 1 107 HIS CE1 C -6.347 27.904 -3.608 1.00 . A A . 107 HIS CE1 1 1
2 3466 1 1 107 HIS CG C -4.496 26.942 -2.898 1.00 . A A . 107 HIS CG 1 1
2 3467 1 1 107 HIS H H -2.828 23.116 -1.705 1.00 . A A . 107 HIS H 1 1
2 3468 1 1 107 HIS HA H -4.204 25.541 -0.695 1.00 . A A . 107 HIS HA 1 1
2 3469 1 1 107 HIS HB2 H -2.535 26.278 -2.427 1.00 . A A . 107 HIS HB2 1 1
2 3470 1 1 107 HIS HB3 H -3.386 25.271 -3.598 1.00 . A A . 107 HIS HB3 1 1
2 3471 1 1 107 HIS HD1 H -5.943 25.913 -4.054 1.00 . A A . 107 HIS HD1 1 1
2 3472 1 1 107 HIS HD2 H -3.766 28.729 -1.886 1.00 . A A . 107 HIS HD2 1 1
2 3473 1 1 107 HIS HE1 H -7.302 28.049 -4.089 1.00 . A A . 107 HIS HE1 1 1
2 3474 1 1 107 HIS N N -2.892 23.961 -1.215 1.00 . A A . 107 HIS N 1 1
2 3475 1 1 107 HIS ND1 N -5.664 26.745 -3.619 1.00 . A A . 107 HIS ND1 1 1
2 3476 1 1 107 HIS NE2 N -5.700 28.854 -2.925 1.00 . A A . 107 HIS NE2 1 1
2 3477 1 1 107 HIS O O -5.154 23.165 -2.664 1.00 . A A . 107 HIS O 1 1
2 3478 1 1 108 HIS C C -7.909 24.165 -3.519 1.00 . A A . 108 HIS C 1 1
2 3479 1 1 108 HIS CA C -7.648 24.016 -2.016 1.00 . A A . 108 HIS CA 1 1
2 3480 1 1 108 HIS CB C -8.796 24.654 -1.230 1.00 . A A . 108 HIS CB 1 1
2 3481 1 1 108 HIS CD2 C -9.098 23.255 0.974 1.00 . A A . 108 HIS CD2 1 1
2 3482 1 1 108 HIS CE1 C -7.989 24.541 2.320 1.00 . A A . 108 HIS CE1 1 1
2 3483 1 1 108 HIS CG C -8.648 24.316 0.228 1.00 . A A . 108 HIS CG 1 1
2 3484 1 1 108 HIS H H -6.391 25.505 -1.105 1.00 . A A . 108 HIS H 1 1
2 3485 1 1 108 HIS HA H -7.590 22.966 -1.769 1.00 . A A . 108 HIS HA 1 1
2 3486 1 1 108 HIS HB2 H -8.764 25.726 -1.357 1.00 . A A . 108 HIS HB2 1 1
2 3487 1 1 108 HIS HB3 H -9.741 24.275 -1.594 1.00 . A A . 108 HIS HB3 1 1
2 3488 1 1 108 HIS HD1 H -7.497 25.969 0.889 1.00 . A A . 108 HIS HD1 1 1
2 3489 1 1 108 HIS HD2 H -9.685 22.433 0.593 1.00 . A A . 108 HIS HD2 1 1
2 3490 1 1 108 HIS HE1 H -7.522 24.945 3.206 1.00 . A A . 108 HIS HE1 1 1
2 3491 1 1 108 HIS N N -6.371 24.686 -1.639 1.00 . A A . 108 HIS N 1 1
2 3492 1 1 108 HIS ND1 N -7.944 25.124 1.109 1.00 . A A . 108 HIS ND1 1 1
2 3493 1 1 108 HIS NE2 N -8.680 23.398 2.294 1.00 . A A . 108 HIS NE2 1 1
2 3494 1 1 108 HIS O O -7.688 25.208 -4.105 1.00 . A A . 108 HIS O 1 1
2 3495 1 1 109 HIS C C -9.471 21.938 -6.000 1.00 . A A . 109 HIS C 1 1
2 3496 1 1 109 HIS CA C -8.666 23.175 -5.602 1.00 . A A . 109 HIS CA 1 1
2 3497 1 1 109 HIS CB C -7.349 23.208 -6.386 1.00 . A A . 109 HIS CB 1 1
2 3498 1 1 109 HIS CD2 C -5.327 21.541 -6.589 1.00 . A A . 109 HIS CD2 1 1
2 3499 1 1 109 HIS CE1 C -6.077 19.959 -5.311 1.00 . A A . 109 HIS CE1 1 1
2 3500 1 1 109 HIS CG C -6.557 21.950 -6.134 1.00 . A A . 109 HIS CG 1 1
2 3501 1 1 109 HIS H H -8.553 22.293 -3.642 1.00 . A A . 109 HIS H 1 1
2 3502 1 1 109 HIS HA H -9.240 24.063 -5.825 1.00 . A A . 109 HIS HA 1 1
2 3503 1 1 109 HIS HB2 H -7.563 23.290 -7.442 1.00 . A A . 109 HIS HB2 1 1
2 3504 1 1 109 HIS HB3 H -6.768 24.064 -6.074 1.00 . A A . 109 HIS HB3 1 1
2 3505 1 1 109 HIS HD1 H -7.871 20.905 -4.838 1.00 . A A . 109 HIS HD1 1 1
2 3506 1 1 109 HIS HD2 H -4.689 22.108 -7.250 1.00 . A A . 109 HIS HD2 1 1
2 3507 1 1 109 HIS HE1 H -6.161 19.035 -4.761 1.00 . A A . 109 HIS HE1 1 1
2 3508 1 1 109 HIS N N -8.382 23.120 -4.142 1.00 . A A . 109 HIS N 1 1
2 3509 1 1 109 HIS ND1 N -7.018 20.924 -5.320 1.00 . A A . 109 HIS ND1 1 1
2 3510 1 1 109 HIS NE2 N -5.026 20.286 -6.068 1.00 . A A . 109 HIS NE2 1 1
2 3511 1 1 109 HIS O O -9.517 21.636 -7.182 1.00 . A A . 109 HIS O 1 1
2 3512 1 1 109 HIS OXT O -10.031 21.312 -5.115 1.00 . A A . 109 HIS OXT 1 1
3 3513 1 1 1 MET C C -15.941 5.566 -11.424 1.00 . A A . 1 MET C 1 1
3 3514 1 1 1 MET CA C -17.417 5.261 -11.654 1.00 . A A . 1 MET CA 1 1
3 3515 1 1 1 MET CB C -18.240 6.538 -11.474 1.00 . A A . 1 MET CB 1 1
3 3516 1 1 1 MET CE C -17.802 9.884 -11.150 1.00 . A A . 1 MET CE 1 1
3 3517 1 1 1 MET CG C -17.857 7.554 -12.553 1.00 . A A . 1 MET CG 1 1
3 3518 1 1 1 MET H1 H -17.236 4.300 -9.820 1.00 . A A . 1 MET H1 1 1
3 3519 1 1 1 MET H2 H -17.778 3.293 -11.076 1.00 . A A . 1 MET H2 1 1
3 3520 1 1 1 MET H3 H -18.833 4.429 -10.376 1.00 . A A . 1 MET H3 1 1
3 3521 1 1 1 MET HA H -17.556 4.872 -12.654 1.00 . A A . 1 MET HA 1 1
3 3522 1 1 1 MET HB2 H -19.291 6.302 -11.558 1.00 . A A . 1 MET HB2 1 1
3 3523 1 1 1 MET HB3 H -18.042 6.958 -10.500 1.00 . A A . 1 MET HB3 1 1
3 3524 1 1 1 MET HE1 H -16.801 9.970 -11.549 1.00 . A A . 1 MET HE1 1 1
3 3525 1 1 1 MET HE2 H -17.775 9.313 -10.236 1.00 . A A . 1 MET HE2 1 1
3 3526 1 1 1 MET HE3 H -18.199 10.869 -10.945 1.00 . A A . 1 MET HE3 1 1
3 3527 1 1 1 MET HG2 H -16.813 7.806 -12.455 1.00 . A A . 1 MET HG2 1 1
3 3528 1 1 1 MET HG3 H -18.035 7.127 -13.529 1.00 . A A . 1 MET HG3 1 1
3 3529 1 1 1 MET N N -17.850 4.244 -10.657 1.00 . A A . 1 MET N 1 1
3 3530 1 1 1 MET O O -15.235 6.003 -12.310 1.00 . A A . 1 MET O 1 1
3 3531 1 1 1 MET SD S -18.861 9.049 -12.357 1.00 . A A . 1 MET SD 1 1
3 3532 1 1 2 GLU C C -13.646 4.833 -8.655 1.00 . A A . 2 GLU C 1 1
3 3533 1 1 2 GLU CA C -14.031 5.580 -9.941 1.00 . A A . 2 GLU CA 1 1
3 3534 1 1 2 GLU CB C -13.801 7.092 -9.762 1.00 . A A . 2 GLU CB 1 1
3 3535 1 1 2 GLU CD C -14.759 9.187 -8.814 1.00 . A A . 2 GLU CD 1 1
3 3536 1 1 2 GLU CG C -15.067 7.743 -9.207 1.00 . A A . 2 GLU CG 1 1
3 3537 1 1 2 GLU H H -16.051 4.956 -9.539 1.00 . A A . 2 GLU H 1 1
3 3538 1 1 2 GLU HA H -13.437 5.217 -10.768 1.00 . A A . 2 GLU HA 1 1
3 3539 1 1 2 GLU HB2 H -12.985 7.263 -9.075 1.00 . A A . 2 GLU HB2 1 1
3 3540 1 1 2 GLU HB3 H -13.563 7.538 -10.717 1.00 . A A . 2 GLU HB3 1 1
3 3541 1 1 2 GLU HG2 H -15.839 7.731 -9.964 1.00 . A A . 2 GLU HG2 1 1
3 3542 1 1 2 GLU HG3 H -15.404 7.197 -8.339 1.00 . A A . 2 GLU HG3 1 1
3 3543 1 1 2 GLU N N -15.465 5.322 -10.236 1.00 . A A . 2 GLU N 1 1
3 3544 1 1 2 GLU O O -14.481 4.577 -7.809 1.00 . A A . 2 GLU O 1 1
3 3545 1 1 2 GLU OE1 O -14.693 10.022 -9.702 1.00 . A A . 2 GLU OE1 1 1
3 3546 1 1 2 GLU OE2 O -14.591 9.435 -7.631 1.00 . A A . 2 GLU OE2 1 1
3 3547 1 1 3 PRO C C -11.994 4.597 -6.022 1.00 . A A . 3 PRO C 1 1
3 3548 1 1 3 PRO CA C -11.888 3.758 -7.304 1.00 . A A . 3 PRO CA 1 1
3 3549 1 1 3 PRO CB C -10.417 3.452 -7.650 1.00 . A A . 3 PRO CB 1 1
3 3550 1 1 3 PRO CD C -11.311 4.749 -9.474 1.00 . A A . 3 PRO CD 1 1
3 3551 1 1 3 PRO CG C -10.040 4.476 -8.673 1.00 . A A . 3 PRO CG 1 1
3 3552 1 1 3 PRO HA H -12.428 2.834 -7.180 1.00 . A A . 3 PRO HA 1 1
3 3553 1 1 3 PRO HB2 H -9.786 3.541 -6.772 1.00 . A A . 3 PRO HB2 1 1
3 3554 1 1 3 PRO HB3 H -10.327 2.461 -8.073 1.00 . A A . 3 PRO HB3 1 1
3 3555 1 1 3 PRO HD2 H -11.336 5.775 -9.811 1.00 . A A . 3 PRO HD2 1 1
3 3556 1 1 3 PRO HD3 H -11.390 4.070 -10.310 1.00 . A A . 3 PRO HD3 1 1
3 3557 1 1 3 PRO HG2 H -9.700 5.382 -8.186 1.00 . A A . 3 PRO HG2 1 1
3 3558 1 1 3 PRO HG3 H -9.271 4.092 -9.328 1.00 . A A . 3 PRO HG3 1 1
3 3559 1 1 3 PRO N N -12.391 4.486 -8.509 1.00 . A A . 3 PRO N 1 1
3 3560 1 1 3 PRO O O -11.802 5.799 -6.030 1.00 . A A . 3 PRO O 1 1
3 3561 1 1 4 GLN C C -10.982 5.043 -3.145 1.00 . A A . 4 GLN C 1 1
3 3562 1 1 4 GLN CA C -12.391 4.721 -3.642 1.00 . A A . 4 GLN CA 1 1
3 3563 1 1 4 GLN CB C -13.143 3.868 -2.618 1.00 . A A . 4 GLN CB 1 1
3 3564 1 1 4 GLN CD C -15.371 2.868 -2.063 1.00 . A A . 4 GLN CD 1 1
3 3565 1 1 4 GLN CG C -14.613 3.775 -3.033 1.00 . A A . 4 GLN CG 1 1
3 3566 1 1 4 GLN H H -12.430 2.999 -4.928 1.00 . A A . 4 GLN H 1 1
3 3567 1 1 4 GLN HA H -12.932 5.641 -3.811 1.00 . A A . 4 GLN HA 1 1
3 3568 1 1 4 GLN HB2 H -12.712 2.876 -2.591 1.00 . A A . 4 GLN HB2 1 1
3 3569 1 1 4 GLN HB3 H -13.071 4.322 -1.642 1.00 . A A . 4 GLN HB3 1 1
3 3570 1 1 4 GLN HE21 H -16.573 4.315 -1.427 1.00 . A A . 4 GLN HE21 1 1
3 3571 1 1 4 GLN HE22 H -16.834 2.793 -0.720 1.00 . A A . 4 GLN HE22 1 1
3 3572 1 1 4 GLN HG2 H -15.052 4.762 -3.020 1.00 . A A . 4 GLN HG2 1 1
3 3573 1 1 4 GLN HG3 H -14.680 3.368 -4.032 1.00 . A A . 4 GLN HG3 1 1
3 3574 1 1 4 GLN N N -12.286 3.968 -4.918 1.00 . A A . 4 GLN N 1 1
3 3575 1 1 4 GLN NE2 N -16.339 3.368 -1.344 1.00 . A A . 4 GLN NE2 1 1
3 3576 1 1 4 GLN O O -10.357 4.262 -2.453 1.00 . A A . 4 GLN O 1 1
3 3577 1 1 4 GLN OE1 O -15.084 1.692 -1.962 1.00 . A A . 4 GLN OE1 1 1
3 3578 1 1 5 LEU C C -9.146 7.220 -1.714 1.00 . A A . 5 LEU C 1 1
3 3579 1 1 5 LEU CA C -9.096 6.572 -3.093 1.00 . A A . 5 LEU CA 1 1
3 3580 1 1 5 LEU CB C -8.529 7.568 -4.105 1.00 . A A . 5 LEU CB 1 1
3 3581 1 1 5 LEU CD1 C -8.049 7.970 -6.526 1.00 . A A . 5 LEU CD1 1 1
3 3582 1 1 5 LEU CD2 C -7.646 5.696 -5.538 1.00 . A A . 5 LEU CD2 1 1
3 3583 1 1 5 LEU CG C -8.548 6.944 -5.505 1.00 . A A . 5 LEU CG 1 1
3 3584 1 1 5 LEU H H -10.993 6.790 -4.086 1.00 . A A . 5 LEU H 1 1
3 3585 1 1 5 LEU HA H -8.466 5.697 -3.054 1.00 . A A . 5 LEU HA 1 1
3 3586 1 1 5 LEU HB2 H -9.133 8.464 -4.103 1.00 . A A . 5 LEU HB2 1 1
3 3587 1 1 5 LEU HB3 H -7.515 7.818 -3.837 1.00 . A A . 5 LEU HB3 1 1
3 3588 1 1 5 LEU HD11 H -7.943 7.496 -7.490 1.00 . A A . 5 LEU HD11 1 1
3 3589 1 1 5 LEU HD12 H -7.093 8.360 -6.209 1.00 . A A . 5 LEU HD12 1 1
3 3590 1 1 5 LEU HD13 H -8.761 8.779 -6.599 1.00 . A A . 5 LEU HD13 1 1
3 3591 1 1 5 LEU HD21 H -6.773 5.858 -4.921 1.00 . A A . 5 LEU HD21 1 1
3 3592 1 1 5 LEU HD22 H -7.333 5.499 -6.554 1.00 . A A . 5 LEU HD22 1 1
3 3593 1 1 5 LEU HD23 H -8.194 4.843 -5.168 1.00 . A A . 5 LEU HD23 1 1
3 3594 1 1 5 LEU HG H -9.561 6.660 -5.752 1.00 . A A . 5 LEU HG 1 1
3 3595 1 1 5 LEU N N -10.472 6.187 -3.515 1.00 . A A . 5 LEU N 1 1
3 3596 1 1 5 LEU O O -9.946 8.099 -1.459 1.00 . A A . 5 LEU O 1 1
3 3597 1 1 6 THR C C -6.851 7.892 0.843 1.00 . A A . 6 THR C 1 1
3 3598 1 1 6 THR CA C -8.257 7.364 0.554 1.00 . A A . 6 THR CA 1 1
3 3599 1 1 6 THR CB C -8.625 6.277 1.562 1.00 . A A . 6 THR CB 1 1
3 3600 1 1 6 THR CG2 C -8.560 6.849 2.976 1.00 . A A . 6 THR CG2 1 1
3 3601 1 1 6 THR H H -7.655 6.081 -1.065 1.00 . A A . 6 THR H 1 1
3 3602 1 1 6 THR HA H -8.961 8.180 0.636 1.00 . A A . 6 THR HA 1 1
3 3603 1 1 6 THR HB H -7.932 5.454 1.476 1.00 . A A . 6 THR HB 1 1
3 3604 1 1 6 THR HG1 H -9.890 4.911 0.995 1.00 . A A . 6 THR HG1 1 1
3 3605 1 1 6 THR HG21 H -9.031 7.821 2.996 1.00 . A A . 6 THR HG21 1 1
3 3606 1 1 6 THR HG22 H -7.528 6.944 3.279 1.00 . A A . 6 THR HG22 1 1
3 3607 1 1 6 THR HG23 H -9.076 6.187 3.656 1.00 . A A . 6 THR HG23 1 1
3 3608 1 1 6 THR N N -8.289 6.790 -0.823 1.00 . A A . 6 THR N 1 1
3 3609 1 1 6 THR O O -5.862 7.227 0.609 1.00 . A A . 6 THR O 1 1
3 3610 1 1 6 THR OG1 O -9.945 5.821 1.292 1.00 . A A . 6 THR OG1 1 1
3 3611 1 1 7 LYS C C -4.894 9.197 2.948 1.00 . A A . 7 LYS C 1 1
3 3612 1 1 7 LYS CA C -5.435 9.701 1.609 1.00 . A A . 7 LYS CA 1 1
3 3613 1 1 7 LYS CB C -5.594 11.220 1.663 1.00 . A A . 7 LYS CB 1 1
3 3614 1 1 7 LYS CD C -5.343 11.471 -0.829 1.00 . A A . 7 LYS CD 1 1
3 3615 1 1 7 LYS CE C -5.822 12.295 -2.023 1.00 . A A . 7 LYS CE 1 1
3 3616 1 1 7 LYS CG C -6.259 11.722 0.372 1.00 . A A . 7 LYS CG 1 1
3 3617 1 1 7 LYS H H -7.576 9.618 1.486 1.00 . A A . 7 LYS H 1 1
3 3618 1 1 7 LYS HA H -4.741 9.437 0.828 1.00 . A A . 7 LYS HA 1 1
3 3619 1 1 7 LYS HB2 H -6.211 11.484 2.511 1.00 . A A . 7 LYS HB2 1 1
3 3620 1 1 7 LYS HB3 H -4.625 11.681 1.767 1.00 . A A . 7 LYS HB3 1 1
3 3621 1 1 7 LYS HD2 H -4.332 11.752 -0.578 1.00 . A A . 7 LYS HD2 1 1
3 3622 1 1 7 LYS HD3 H -5.372 10.426 -1.096 1.00 . A A . 7 LYS HD3 1 1
3 3623 1 1 7 LYS HE2 H -6.799 11.950 -2.332 1.00 . A A . 7 LYS HE2 1 1
3 3624 1 1 7 LYS HE3 H -5.879 13.337 -1.745 1.00 . A A . 7 LYS HE3 1 1
3 3625 1 1 7 LYS HG2 H -7.192 11.197 0.225 1.00 . A A . 7 LYS HG2 1 1
3 3626 1 1 7 LYS HG3 H -6.456 12.779 0.459 1.00 . A A . 7 LYS HG3 1 1
3 3627 1 1 7 LYS HZ1 H -4.164 12.904 -3.124 1.00 . A A . 7 LYS HZ1 1 1
3 3628 1 1 7 LYS HZ2 H -5.373 12.155 -4.051 1.00 . A A . 7 LYS HZ2 1 1
3 3629 1 1 7 LYS HZ3 H -4.366 11.222 -3.050 1.00 . A A . 7 LYS HZ3 1 1
3 3630 1 1 7 LYS N N -6.762 9.096 1.327 1.00 . A A . 7 LYS N 1 1
3 3631 1 1 7 LYS NZ N -4.858 12.131 -3.147 1.00 . A A . 7 LYS NZ 1 1
3 3632 1 1 7 LYS O O -5.631 8.771 3.814 1.00 . A A . 7 LYS O 1 1
3 3633 1 1 8 ILE C C -3.483 9.642 5.546 1.00 . A A . 8 ILE C 1 1
3 3634 1 1 8 ILE CA C -2.985 8.772 4.388 1.00 . A A . 8 ILE CA 1 1
3 3635 1 1 8 ILE CB C -1.462 8.893 4.275 1.00 . A A . 8 ILE CB 1 1
3 3636 1 1 8 ILE CD1 C 0.518 8.199 2.905 1.00 . A A . 8 ILE CD1 1 1
3 3637 1 1 8 ILE CG1 C -0.948 7.897 3.230 1.00 . A A . 8 ILE CG1 1 1
3 3638 1 1 8 ILE CG2 C -0.818 8.587 5.628 1.00 . A A . 8 ILE CG2 1 1
3 3639 1 1 8 ILE H H -3.029 9.591 2.399 1.00 . A A . 8 ILE H 1 1
3 3640 1 1 8 ILE HA H -3.254 7.741 4.561 1.00 . A A . 8 ILE HA 1 1
3 3641 1 1 8 ILE HB H -1.202 9.899 3.973 1.00 . A A . 8 ILE HB 1 1
3 3642 1 1 8 ILE HD11 H 1.054 8.420 3.816 1.00 . A A . 8 ILE HD11 1 1
3 3643 1 1 8 ILE HD12 H 0.571 9.048 2.242 1.00 . A A . 8 ILE HD12 1 1
3 3644 1 1 8 ILE HD13 H 0.964 7.341 2.426 1.00 . A A . 8 ILE HD13 1 1
3 3645 1 1 8 ILE HG12 H -1.033 6.892 3.617 1.00 . A A . 8 ILE HG12 1 1
3 3646 1 1 8 ILE HG13 H -1.538 7.989 2.333 1.00 . A A . 8 ILE HG13 1 1
3 3647 1 1 8 ILE HG21 H -1.277 7.708 6.057 1.00 . A A . 8 ILE HG21 1 1
3 3648 1 1 8 ILE HG22 H -0.961 9.428 6.292 1.00 . A A . 8 ILE HG22 1 1
3 3649 1 1 8 ILE HG23 H 0.239 8.412 5.494 1.00 . A A . 8 ILE HG23 1 1
3 3650 1 1 8 ILE N N -3.600 9.246 3.117 1.00 . A A . 8 ILE N 1 1
3 3651 1 1 8 ILE O O -3.814 9.153 6.609 1.00 . A A . 8 ILE O 1 1
3 3652 1 1 9 VAL C C -5.484 11.584 6.711 1.00 . A A . 9 VAL C 1 1
3 3653 1 1 9 VAL CA C -3.999 11.840 6.429 1.00 . A A . 9 VAL CA 1 1
3 3654 1 1 9 VAL CB C -3.793 13.289 5.985 1.00 . A A . 9 VAL CB 1 1
3 3655 1 1 9 VAL CG1 C -4.677 13.582 4.773 1.00 . A A . 9 VAL CG1 1 1
3 3656 1 1 9 VAL CG2 C -4.164 14.234 7.128 1.00 . A A . 9 VAL CG2 1 1
3 3657 1 1 9 VAL H H -3.252 11.298 4.485 1.00 . A A . 9 VAL H 1 1
3 3658 1 1 9 VAL HA H -3.427 11.656 7.327 1.00 . A A . 9 VAL HA 1 1
3 3659 1 1 9 VAL HB H -2.756 13.435 5.717 1.00 . A A . 9 VAL HB 1 1
3 3660 1 1 9 VAL HG11 H -4.591 12.775 4.060 1.00 . A A . 9 VAL HG11 1 1
3 3661 1 1 9 VAL HG12 H -4.360 14.506 4.313 1.00 . A A . 9 VAL HG12 1 1
3 3662 1 1 9 VAL HG13 H -5.705 13.673 5.092 1.00 . A A . 9 VAL HG13 1 1
3 3663 1 1 9 VAL HG21 H -3.922 15.248 6.847 1.00 . A A . 9 VAL HG21 1 1
3 3664 1 1 9 VAL HG22 H -3.610 13.964 8.015 1.00 . A A . 9 VAL HG22 1 1
3 3665 1 1 9 VAL HG23 H -5.223 14.159 7.327 1.00 . A A . 9 VAL HG23 1 1
3 3666 1 1 9 VAL N N -3.531 10.928 5.348 1.00 . A A . 9 VAL N 1 1
3 3667 1 1 9 VAL O O -5.982 11.875 7.781 1.00 . A A . 9 VAL O 1 1
3 3668 1 1 10 ASP C C -7.822 9.507 6.801 1.00 . A A . 10 ASP C 1 1
3 3669 1 1 10 ASP CA C -7.644 10.778 5.969 1.00 . A A . 10 ASP CA 1 1
3 3670 1 1 10 ASP CB C -8.321 10.591 4.609 1.00 . A A . 10 ASP CB 1 1
3 3671 1 1 10 ASP CG C -8.387 11.932 3.878 1.00 . A A . 10 ASP CG 1 1
3 3672 1 1 10 ASP H H -5.775 10.823 4.901 1.00 . A A . 10 ASP H 1 1
3 3673 1 1 10 ASP HA H -8.098 11.614 6.483 1.00 . A A . 10 ASP HA 1 1
3 3674 1 1 10 ASP HB2 H -7.747 9.889 4.020 1.00 . A A . 10 ASP HB2 1 1
3 3675 1 1 10 ASP HB3 H -9.320 10.209 4.752 1.00 . A A . 10 ASP HB3 1 1
3 3676 1 1 10 ASP N N -6.194 11.047 5.758 1.00 . A A . 10 ASP N 1 1
3 3677 1 1 10 ASP O O -8.922 9.142 7.166 1.00 . A A . 10 ASP O 1 1
3 3678 1 1 10 ASP OD1 O -8.204 12.949 4.526 1.00 . A A . 10 ASP OD1 1 1
3 3679 1 1 10 ASP OD2 O -8.619 11.920 2.680 1.00 . A A . 10 ASP OD2 1 1
3 3680 1 1 11 ILE C C -7.002 7.907 9.391 1.00 . A A . 11 ILE C 1 1
3 3681 1 1 11 ILE CA C -6.880 7.568 7.903 1.00 . A A . 11 ILE CA 1 1
3 3682 1 1 11 ILE CB C -5.648 6.686 7.677 1.00 . A A . 11 ILE CB 1 1
3 3683 1 1 11 ILE CD1 C -4.268 5.559 5.915 1.00 . A A . 11 ILE CD1 1 1
3 3684 1 1 11 ILE CG1 C -5.612 6.227 6.216 1.00 . A A . 11 ILE CG1 1 1
3 3685 1 1 11 ILE CG2 C -5.720 5.460 8.595 1.00 . A A . 11 ILE CG2 1 1
3 3686 1 1 11 ILE H H -5.872 9.122 6.796 1.00 . A A . 11 ILE H 1 1
3 3687 1 1 11 ILE HA H -7.763 7.032 7.587 1.00 . A A . 11 ILE HA 1 1
3 3688 1 1 11 ILE HB H -4.756 7.253 7.902 1.00 . A A . 11 ILE HB 1 1
3 3689 1 1 11 ILE HD11 H -4.165 5.423 4.848 1.00 . A A . 11 ILE HD11 1 1
3 3690 1 1 11 ILE HD12 H -4.227 4.598 6.404 1.00 . A A . 11 ILE HD12 1 1
3 3691 1 1 11 ILE HD13 H -3.464 6.182 6.278 1.00 . A A . 11 ILE HD13 1 1
3 3692 1 1 11 ILE HG12 H -6.411 5.521 6.042 1.00 . A A . 11 ILE HG12 1 1
3 3693 1 1 11 ILE HG13 H -5.739 7.078 5.566 1.00 . A A . 11 ILE HG13 1 1
3 3694 1 1 11 ILE HG21 H -6.716 5.045 8.563 1.00 . A A . 11 ILE HG21 1 1
3 3695 1 1 11 ILE HG22 H -5.482 5.754 9.607 1.00 . A A . 11 ILE HG22 1 1
3 3696 1 1 11 ILE HG23 H -5.010 4.718 8.261 1.00 . A A . 11 ILE HG23 1 1
3 3697 1 1 11 ILE N N -6.753 8.820 7.101 1.00 . A A . 11 ILE N 1 1
3 3698 1 1 11 ILE O O -6.137 8.530 9.974 1.00 . A A . 11 ILE O 1 1
3 3699 1 1 12 VAL C C -9.015 6.567 12.087 1.00 . A A . 12 VAL C 1 1
3 3700 1 1 12 VAL CA C -8.268 7.748 11.465 1.00 . A A . 12 VAL CA 1 1
3 3701 1 1 12 VAL CB C -9.089 9.027 11.654 1.00 . A A . 12 VAL CB 1 1
3 3702 1 1 12 VAL CG1 C -8.357 10.201 11.002 1.00 . A A . 12 VAL CG1 1 1
3 3703 1 1 12 VAL CG2 C -10.461 8.856 10.999 1.00 . A A . 12 VAL CG2 1 1
3 3704 1 1 12 VAL H H -8.748 6.971 9.517 1.00 . A A . 12 VAL H 1 1
3 3705 1 1 12 VAL HA H -7.306 7.859 11.951 1.00 . A A . 12 VAL HA 1 1
3 3706 1 1 12 VAL HB H -9.213 9.224 12.709 1.00 . A A . 12 VAL HB 1 1
3 3707 1 1 12 VAL HG11 H -8.830 11.127 11.294 1.00 . A A . 12 VAL HG11 1 1
3 3708 1 1 12 VAL HG12 H -8.398 10.097 9.928 1.00 . A A . 12 VAL HG12 1 1
3 3709 1 1 12 VAL HG13 H -7.327 10.206 11.325 1.00 . A A . 12 VAL HG13 1 1
3 3710 1 1 12 VAL HG21 H -10.341 8.425 10.017 1.00 . A A . 12 VAL HG21 1 1
3 3711 1 1 12 VAL HG22 H -10.943 9.820 10.913 1.00 . A A . 12 VAL HG22 1 1
3 3712 1 1 12 VAL HG23 H -11.071 8.203 11.607 1.00 . A A . 12 VAL HG23 1 1
3 3713 1 1 12 VAL N N -8.072 7.481 10.010 1.00 . A A . 12 VAL N 1 1
3 3714 1 1 12 VAL O O -9.456 6.631 13.217 1.00 . A A . 12 VAL O 1 1
3 3715 1 1 13 GLU C C -9.123 3.018 11.558 1.00 . A A . 13 GLU C 1 1
3 3716 1 1 13 GLU CA C -9.890 4.295 11.903 1.00 . A A . 13 GLU CA 1 1
3 3717 1 1 13 GLU CB C -11.292 4.232 11.287 1.00 . A A . 13 GLU CB 1 1
3 3718 1 1 13 GLU CD C -12.428 3.551 13.409 1.00 . A A . 13 GLU CD 1 1
3 3719 1 1 13 GLU CG C -12.110 3.132 11.971 1.00 . A A . 13 GLU CG 1 1
3 3720 1 1 13 GLU H H -8.799 5.457 10.445 1.00 . A A . 13 GLU H 1 1
3 3721 1 1 13 GLU HA H -9.972 4.373 12.976 1.00 . A A . 13 GLU HA 1 1
3 3722 1 1 13 GLU HB2 H -11.785 5.185 11.421 1.00 . A A . 13 GLU HB2 1 1
3 3723 1 1 13 GLU HB3 H -11.214 4.016 10.232 1.00 . A A . 13 GLU HB3 1 1
3 3724 1 1 13 GLU HG2 H -13.032 2.981 11.429 1.00 . A A . 13 GLU HG2 1 1
3 3725 1 1 13 GLU HG3 H -11.546 2.212 11.983 1.00 . A A . 13 GLU HG3 1 1
3 3726 1 1 13 GLU N N -9.164 5.485 11.355 1.00 . A A . 13 GLU N 1 1
3 3727 1 1 13 GLU O O -8.703 2.812 10.437 1.00 . A A . 13 GLU O 1 1
3 3728 1 1 13 GLU OE1 O -12.156 4.690 13.748 1.00 . A A . 13 GLU OE1 1 1
3 3729 1 1 13 GLU OE2 O -12.944 2.726 14.145 1.00 . A A . 13 GLU OE2 1 1
3 3730 1 1 14 ASN C C -9.131 -0.156 11.660 1.00 . A A . 14 ASN C 1 1
3 3731 1 1 14 ASN CA C -8.200 0.895 12.273 1.00 . A A . 14 ASN CA 1 1
3 3732 1 1 14 ASN CB C -7.658 0.378 13.604 1.00 . A A . 14 ASN CB 1 1
3 3733 1 1 14 ASN CG C -6.461 1.226 14.043 1.00 . A A . 14 ASN CG 1 1
3 3734 1 1 14 ASN H H -9.281 2.343 13.421 1.00 . A A . 14 ASN H 1 1
3 3735 1 1 14 ASN HA H -7.382 1.081 11.600 1.00 . A A . 14 ASN HA 1 1
3 3736 1 1 14 ASN HB2 H -8.434 0.440 14.352 1.00 . A A . 14 ASN HB2 1 1
3 3737 1 1 14 ASN HB3 H -7.352 -0.643 13.493 1.00 . A A . 14 ASN HB3 1 1
3 3738 1 1 14 ASN HD21 H -5.742 1.447 12.204 1.00 . A A . 14 ASN HD21 1 1
3 3739 1 1 14 ASN HD22 H -4.848 2.209 13.426 1.00 . A A . 14 ASN HD22 1 1
3 3740 1 1 14 ASN N N -8.937 2.157 12.522 1.00 . A A . 14 ASN N 1 1
3 3741 1 1 14 ASN ND2 N -5.613 1.663 13.150 1.00 . A A . 14 ASN ND2 1 1
3 3742 1 1 14 ASN O O -10.285 -0.275 12.025 1.00 . A A . 14 ASN O 1 1
3 3743 1 1 14 ASN OD1 O -6.288 1.486 15.216 1.00 . A A . 14 ASN OD1 1 1
3 3744 1 1 15 GLY C C -10.416 -1.369 9.094 1.00 . A A . 15 GLY C 1 1
3 3745 1 1 15 GLY CA C -9.448 -1.993 10.099 1.00 . A A . 15 GLY CA 1 1
3 3746 1 1 15 GLY H H -7.686 -0.819 10.476 1.00 . A A . 15 GLY H 1 1
3 3747 1 1 15 GLY HA2 H -8.800 -2.690 9.585 1.00 . A A . 15 GLY HA2 1 1
3 3748 1 1 15 GLY HA3 H -10.009 -2.520 10.856 1.00 . A A . 15 GLY HA3 1 1
3 3749 1 1 15 GLY N N -8.622 -0.931 10.739 1.00 . A A . 15 GLY N 1 1
3 3750 1 1 15 GLY O O -11.468 -0.881 9.452 1.00 . A A . 15 GLY O 1 1
3 3751 1 1 16 GLN C C -10.447 -1.123 5.407 1.00 . A A . 16 GLN C 1 1
3 3752 1 1 16 GLN CA C -10.989 -0.820 6.804 1.00 . A A . 16 GLN CA 1 1
3 3753 1 1 16 GLN CB C -11.102 0.695 6.995 1.00 . A A . 16 GLN CB 1 1
3 3754 1 1 16 GLN CD C -9.838 2.830 7.205 1.00 . A A . 16 GLN CD 1 1
3 3755 1 1 16 GLN CG C -9.713 1.328 6.949 1.00 . A A . 16 GLN CG 1 1
3 3756 1 1 16 GLN H H -9.232 -1.811 7.562 1.00 . A A . 16 GLN H 1 1
3 3757 1 1 16 GLN HA H -11.968 -1.268 6.909 1.00 . A A . 16 GLN HA 1 1
3 3758 1 1 16 GLN HB2 H -11.708 1.110 6.203 1.00 . A A . 16 GLN HB2 1 1
3 3759 1 1 16 GLN HB3 H -11.562 0.910 7.947 1.00 . A A . 16 GLN HB3 1 1
3 3760 1 1 16 GLN HE21 H -8.560 3.328 5.770 1.00 . A A . 16 GLN HE21 1 1
3 3761 1 1 16 GLN HE22 H -9.226 4.630 6.634 1.00 . A A . 16 GLN HE22 1 1
3 3762 1 1 16 GLN HG2 H -9.088 0.879 7.709 1.00 . A A . 16 GLN HG2 1 1
3 3763 1 1 16 GLN HG3 H -9.274 1.165 5.977 1.00 . A A . 16 GLN HG3 1 1
3 3764 1 1 16 GLN N N -10.079 -1.398 7.832 1.00 . A A . 16 GLN N 1 1
3 3765 1 1 16 GLN NE2 N -9.151 3.666 6.476 1.00 . A A . 16 GLN NE2 1 1
3 3766 1 1 16 GLN O O -9.254 -1.097 5.171 1.00 . A A . 16 GLN O 1 1
3 3767 1 1 16 GLN OE1 O -10.569 3.248 8.080 1.00 . A A . 16 GLN OE1 1 1
3 3768 1 1 17 TRP C C -10.931 -0.479 2.230 1.00 . A A . 17 TRP C 1 1
3 3769 1 1 17 TRP CA C -10.884 -1.743 3.092 1.00 . A A . 17 TRP CA 1 1
3 3770 1 1 17 TRP CB C -11.827 -2.794 2.506 1.00 . A A . 17 TRP CB 1 1
3 3771 1 1 17 TRP CD1 C -12.135 -4.373 4.451 1.00 . A A . 17 TRP CD1 1 1
3 3772 1 1 17 TRP CD2 C -10.886 -5.261 2.805 1.00 . A A . 17 TRP CD2 1 1
3 3773 1 1 17 TRP CE2 C -10.972 -6.241 3.822 1.00 . A A . 17 TRP CE2 1 1
3 3774 1 1 17 TRP CE3 C -10.153 -5.572 1.646 1.00 . A A . 17 TRP CE3 1 1
3 3775 1 1 17 TRP CG C -11.629 -4.084 3.231 1.00 . A A . 17 TRP CG 1 1
3 3776 1 1 17 TRP CH2 C -9.625 -7.776 2.536 1.00 . A A . 17 TRP CH2 1 1
3 3777 1 1 17 TRP CZ2 C -10.350 -7.484 3.695 1.00 . A A . 17 TRP CZ2 1 1
3 3778 1 1 17 TRP CZ3 C -9.526 -6.821 1.514 1.00 . A A . 17 TRP CZ3 1 1
3 3779 1 1 17 TRP H H -12.277 -1.446 4.706 1.00 . A A . 17 TRP H 1 1
3 3780 1 1 17 TRP HA H -9.878 -2.133 3.105 1.00 . A A . 17 TRP HA 1 1
3 3781 1 1 17 TRP HB2 H -12.850 -2.467 2.622 1.00 . A A . 17 TRP HB2 1 1
3 3782 1 1 17 TRP HB3 H -11.608 -2.931 1.457 1.00 . A A . 17 TRP HB3 1 1
3 3783 1 1 17 TRP HD1 H -12.741 -3.712 5.054 1.00 . A A . 17 TRP HD1 1 1
3 3784 1 1 17 TRP HE1 H -11.969 -6.099 5.648 1.00 . A A . 17 TRP HE1 1 1
3 3785 1 1 17 TRP HE3 H -10.070 -4.843 0.852 1.00 . A A . 17 TRP HE3 1 1
3 3786 1 1 17 TRP HH2 H -9.141 -8.735 2.429 1.00 . A A . 17 TRP HH2 1 1
3 3787 1 1 17 TRP HZ2 H -10.429 -8.215 4.486 1.00 . A A . 17 TRP HZ2 1 1
3 3788 1 1 17 TRP HZ3 H -8.965 -7.049 0.619 1.00 . A A . 17 TRP HZ3 1 1
3 3789 1 1 17 TRP N N -11.323 -1.423 4.482 1.00 . A A . 17 TRP N 1 1
3 3790 1 1 17 TRP NE1 N -11.740 -5.650 4.807 1.00 . A A . 17 TRP NE1 1 1
3 3791 1 1 17 TRP O O -11.870 0.291 2.289 1.00 . A A . 17 TRP O 1 1
3 3792 1 1 18 ALA C C -8.712 0.917 -0.370 1.00 . A A . 18 ALA C 1 1
3 3793 1 1 18 ALA CA C -9.927 0.950 0.555 1.00 . A A . 18 ALA CA 1 1
3 3794 1 1 18 ALA CB C -9.872 2.209 1.426 1.00 . A A . 18 ALA CB 1 1
3 3795 1 1 18 ALA H H -9.182 -0.899 1.381 1.00 . A A . 18 ALA H 1 1
3 3796 1 1 18 ALA HA H -10.830 0.965 -0.040 1.00 . A A . 18 ALA HA 1 1
3 3797 1 1 18 ALA HB1 H -10.836 2.376 1.882 1.00 . A A . 18 ALA HB1 1 1
3 3798 1 1 18 ALA HB2 H -9.614 3.061 0.812 1.00 . A A . 18 ALA HB2 1 1
3 3799 1 1 18 ALA HB3 H -9.126 2.083 2.197 1.00 . A A . 18 ALA HB3 1 1
3 3800 1 1 18 ALA N N -9.930 -0.262 1.421 1.00 . A A . 18 ALA N 1 1
3 3801 1 1 18 ALA O O -7.898 0.014 -0.310 1.00 . A A . 18 ALA O 1 1
3 3802 1 1 19 ASN C C -6.454 3.029 -1.745 1.00 . A A . 19 ASN C 1 1
3 3803 1 1 19 ASN CA C -7.435 1.943 -2.182 1.00 . A A . 19 ASN CA 1 1
3 3804 1 1 19 ASN CB C -7.952 2.268 -3.580 1.00 . A A . 19 ASN CB 1 1
3 3805 1 1 19 ASN CG C -8.795 1.099 -4.085 1.00 . A A . 19 ASN CG 1 1
3 3806 1 1 19 ASN H H -9.267 2.606 -1.261 1.00 . A A . 19 ASN H 1 1
3 3807 1 1 19 ASN HA H -6.928 0.988 -2.203 1.00 . A A . 19 ASN HA 1 1
3 3808 1 1 19 ASN HB2 H -8.559 3.162 -3.540 1.00 . A A . 19 ASN HB2 1 1
3 3809 1 1 19 ASN HB3 H -7.118 2.426 -4.246 1.00 . A A . 19 ASN HB3 1 1
3 3810 1 1 19 ASN HD21 H -9.449 2.074 -5.683 1.00 . A A . 19 ASN HD21 1 1
3 3811 1 1 19 ASN HD22 H -10.018 0.482 -5.520 1.00 . A A . 19 ASN HD22 1 1
3 3812 1 1 19 ASN N N -8.589 1.897 -1.233 1.00 . A A . 19 ASN N 1 1
3 3813 1 1 19 ASN ND2 N -9.478 1.230 -5.187 1.00 . A A . 19 ASN ND2 1 1
3 3814 1 1 19 ASN O O -6.841 4.046 -1.204 1.00 . A A . 19 ASN O 1 1
3 3815 1 1 19 ASN OD1 O -8.830 0.053 -3.470 1.00 . A A . 19 ASN OD1 1 1
3 3816 1 1 20 LEU C C -3.089 3.956 -2.666 1.00 . A A . 20 LEU C 1 1
3 3817 1 1 20 LEU CA C -4.164 3.849 -1.587 1.00 . A A . 20 LEU CA 1 1
3 3818 1 1 20 LEU CB C -3.517 3.440 -0.257 1.00 . A A . 20 LEU CB 1 1
3 3819 1 1 20 LEU CD1 C -2.892 5.853 0.131 1.00 . A A . 20 LEU CD1 1 1
3 3820 1 1 20 LEU CD2 C -1.819 4.036 1.478 1.00 . A A . 20 LEU CD2 1 1
3 3821 1 1 20 LEU CG C -2.375 4.407 0.100 1.00 . A A . 20 LEU CG 1 1
3 3822 1 1 20 LEU H H -4.894 1.997 -2.426 1.00 . A A . 20 LEU H 1 1
3 3823 1 1 20 LEU HA H -4.643 4.811 -1.471 1.00 . A A . 20 LEU HA 1 1
3 3824 1 1 20 LEU HB2 H -4.263 3.461 0.524 1.00 . A A . 20 LEU HB2 1 1
3 3825 1 1 20 LEU HB3 H -3.121 2.440 -0.346 1.00 . A A . 20 LEU HB3 1 1
3 3826 1 1 20 LEU HD11 H -2.918 6.247 -0.874 1.00 . A A . 20 LEU HD11 1 1
3 3827 1 1 20 LEU HD12 H -2.236 6.462 0.732 1.00 . A A . 20 LEU HD12 1 1
3 3828 1 1 20 LEU HD13 H -3.887 5.875 0.553 1.00 . A A . 20 LEU HD13 1 1
3 3829 1 1 20 LEU HD21 H -1.138 4.804 1.811 1.00 . A A . 20 LEU HD21 1 1
3 3830 1 1 20 LEU HD22 H -1.294 3.095 1.412 1.00 . A A . 20 LEU HD22 1 1
3 3831 1 1 20 LEU HD23 H -2.633 3.947 2.182 1.00 . A A . 20 LEU HD23 1 1
3 3832 1 1 20 LEU HG H -1.586 4.326 -0.632 1.00 . A A . 20 LEU HG 1 1
3 3833 1 1 20 LEU N N -5.182 2.825 -1.982 1.00 . A A . 20 LEU N 1 1
3 3834 1 1 20 LEU O O -2.562 2.964 -3.130 1.00 . A A . 20 LEU O 1 1
3 3835 1 1 21 LYS C C -0.530 6.140 -3.451 1.00 . A A . 21 LYS C 1 1
3 3836 1 1 21 LYS CA C -1.688 5.373 -4.083 1.00 . A A . 21 LYS CA 1 1
3 3837 1 1 21 LYS CB C -2.263 6.182 -5.243 1.00 . A A . 21 LYS CB 1 1
3 3838 1 1 21 LYS CD C -1.759 7.011 -7.553 1.00 . A A . 21 LYS CD 1 1
3 3839 1 1 21 LYS CE C -2.428 8.362 -7.285 1.00 . A A . 21 LYS CE 1 1
3 3840 1 1 21 LYS CG C -1.154 6.461 -6.260 1.00 . A A . 21 LYS CG 1 1
3 3841 1 1 21 LYS H H -3.185 5.939 -2.641 1.00 . A A . 21 LYS H 1 1
3 3842 1 1 21 LYS HA H -1.326 4.423 -4.452 1.00 . A A . 21 LYS HA 1 1
3 3843 1 1 21 LYS HB2 H -3.055 5.623 -5.714 1.00 . A A . 21 LYS HB2 1 1
3 3844 1 1 21 LYS HB3 H -2.650 7.116 -4.871 1.00 . A A . 21 LYS HB3 1 1
3 3845 1 1 21 LYS HD2 H -0.979 7.139 -8.288 1.00 . A A . 21 LYS HD2 1 1
3 3846 1 1 21 LYS HD3 H -2.494 6.316 -7.930 1.00 . A A . 21 LYS HD3 1 1
3 3847 1 1 21 LYS HE2 H -3.380 8.202 -6.800 1.00 . A A . 21 LYS HE2 1 1
3 3848 1 1 21 LYS HE3 H -1.795 8.960 -6.648 1.00 . A A . 21 LYS HE3 1 1
3 3849 1 1 21 LYS HG2 H -0.466 7.186 -5.849 1.00 . A A . 21 LYS HG2 1 1
3 3850 1 1 21 LYS HG3 H -0.624 5.545 -6.475 1.00 . A A . 21 LYS HG3 1 1
3 3851 1 1 21 LYS HZ1 H -1.731 9.237 -9.041 1.00 . A A . 21 LYS HZ1 1 1
3 3852 1 1 21 LYS HZ2 H -3.116 9.983 -8.397 1.00 . A A . 21 LYS HZ2 1 1
3 3853 1 1 21 LYS HZ3 H -3.246 8.489 -9.196 1.00 . A A . 21 LYS HZ3 1 1
3 3854 1 1 21 LYS N N -2.748 5.161 -3.050 1.00 . A A . 21 LYS N 1 1
3 3855 1 1 21 LYS NZ N -2.647 9.071 -8.577 1.00 . A A . 21 LYS NZ 1 1
3 3856 1 1 21 LYS O O -0.733 7.072 -2.697 1.00 . A A . 21 LYS O 1 1
3 3857 1 1 22 ALA C C 3.115 6.206 -3.907 1.00 . A A . 22 ALA C 1 1
3 3858 1 1 22 ALA CA C 1.836 6.489 -3.124 1.00 . A A . 22 ALA CA 1 1
3 3859 1 1 22 ALA CB C 2.020 6.029 -1.678 1.00 . A A . 22 ALA CB 1 1
3 3860 1 1 22 ALA H H 0.841 5.004 -4.345 1.00 . A A . 22 ALA H 1 1
3 3861 1 1 22 ALA HA H 1.637 7.550 -3.138 1.00 . A A . 22 ALA HA 1 1
3 3862 1 1 22 ALA HB1 H 2.203 4.963 -1.661 1.00 . A A . 22 ALA HB1 1 1
3 3863 1 1 22 ALA HB2 H 1.130 6.250 -1.111 1.00 . A A . 22 ALA HB2 1 1
3 3864 1 1 22 ALA HB3 H 2.864 6.546 -1.240 1.00 . A A . 22 ALA HB3 1 1
3 3865 1 1 22 ALA N N 0.686 5.762 -3.736 1.00 . A A . 22 ALA N 1 1
3 3866 1 1 22 ALA O O 3.130 5.412 -4.827 1.00 . A A . 22 ALA O 1 1
3 3867 1 1 23 LYS C C 6.472 5.928 -3.341 1.00 . A A . 23 LYS C 1 1
3 3868 1 1 23 LYS CA C 5.492 6.656 -4.255 1.00 . A A . 23 LYS CA 1 1
3 3869 1 1 23 LYS CB C 6.069 8.017 -4.639 1.00 . A A . 23 LYS CB 1 1
3 3870 1 1 23 LYS CD C 7.894 9.188 -5.882 1.00 . A A . 23 LYS CD 1 1
3 3871 1 1 23 LYS CE C 9.176 8.995 -6.693 1.00 . A A . 23 LYS CE 1 1
3 3872 1 1 23 LYS CG C 7.368 7.824 -5.425 1.00 . A A . 23 LYS CG 1 1
3 3873 1 1 23 LYS H H 4.144 7.498 -2.800 1.00 . A A . 23 LYS H 1 1
3 3874 1 1 23 LYS HA H 5.341 6.071 -5.141 1.00 . A A . 23 LYS HA 1 1
3 3875 1 1 23 LYS HB2 H 5.355 8.549 -5.252 1.00 . A A . 23 LYS HB2 1 1
3 3876 1 1 23 LYS HB3 H 6.272 8.587 -3.746 1.00 . A A . 23 LYS HB3 1 1
3 3877 1 1 23 LYS HD2 H 7.147 9.673 -6.495 1.00 . A A . 23 LYS HD2 1 1
3 3878 1 1 23 LYS HD3 H 8.104 9.800 -5.019 1.00 . A A . 23 LYS HD3 1 1
3 3879 1 1 23 LYS HE2 H 9.003 8.269 -7.473 1.00 . A A . 23 LYS HE2 1 1
3 3880 1 1 23 LYS HE3 H 9.466 9.937 -7.136 1.00 . A A . 23 LYS HE3 1 1
3 3881 1 1 23 LYS HG2 H 8.105 7.349 -4.794 1.00 . A A . 23 LYS HG2 1 1
3 3882 1 1 23 LYS HG3 H 7.181 7.205 -6.289 1.00 . A A . 23 LYS HG3 1 1
3 3883 1 1 23 LYS HZ1 H 10.267 9.068 -4.920 1.00 . A A . 23 LYS HZ1 1 1
3 3884 1 1 23 LYS HZ2 H 11.182 8.617 -6.279 1.00 . A A . 23 LYS HZ2 1 1
3 3885 1 1 23 LYS HZ3 H 10.107 7.509 -5.570 1.00 . A A . 23 LYS HZ3 1 1
3 3886 1 1 23 LYS N N 4.192 6.861 -3.545 1.00 . A A . 23 LYS N 1 1
3 3887 1 1 23 LYS NZ N 10.265 8.511 -5.798 1.00 . A A . 23 LYS NZ 1 1
3 3888 1 1 23 LYS O O 6.634 6.266 -2.188 1.00 . A A . 23 LYS O 1 1
3 3889 1 1 24 VAL C C 9.397 4.962 -2.891 1.00 . A A . 24 VAL C 1 1
3 3890 1 1 24 VAL CA C 8.096 4.169 -3.017 1.00 . A A . 24 VAL CA 1 1
3 3891 1 1 24 VAL CB C 8.373 2.818 -3.682 1.00 . A A . 24 VAL CB 1 1
3 3892 1 1 24 VAL CG1 C 9.522 2.106 -2.961 1.00 . A A . 24 VAL CG1 1 1
3 3893 1 1 24 VAL CG2 C 7.111 1.948 -3.618 1.00 . A A . 24 VAL CG2 1 1
3 3894 1 1 24 VAL H H 6.977 4.662 -4.787 1.00 . A A . 24 VAL H 1 1
3 3895 1 1 24 VAL HA H 7.678 4.009 -2.036 1.00 . A A . 24 VAL HA 1 1
3 3896 1 1 24 VAL HB H 8.645 2.980 -4.715 1.00 . A A . 24 VAL HB 1 1
3 3897 1 1 24 VAL HG11 H 9.547 1.071 -3.264 1.00 . A A . 24 VAL HG11 1 1
3 3898 1 1 24 VAL HG12 H 9.371 2.165 -1.894 1.00 . A A . 24 VAL HG12 1 1
3 3899 1 1 24 VAL HG13 H 10.457 2.580 -3.220 1.00 . A A . 24 VAL HG13 1 1
3 3900 1 1 24 VAL HG21 H 6.239 2.553 -3.817 1.00 . A A . 24 VAL HG21 1 1
3 3901 1 1 24 VAL HG22 H 7.024 1.507 -2.635 1.00 . A A . 24 VAL HG22 1 1
3 3902 1 1 24 VAL HG23 H 7.179 1.164 -4.356 1.00 . A A . 24 VAL HG23 1 1
3 3903 1 1 24 VAL N N 7.127 4.924 -3.852 1.00 . A A . 24 VAL N 1 1
3 3904 1 1 24 VAL O O 9.994 5.359 -3.872 1.00 . A A . 24 VAL O 1 1
3 3905 1 1 25 ILE C C 12.176 4.954 -0.958 1.00 . A A . 25 ILE C 1 1
3 3906 1 1 25 ILE CA C 11.112 5.933 -1.447 1.00 . A A . 25 ILE CA 1 1
3 3907 1 1 25 ILE CB C 10.876 7.016 -0.399 1.00 . A A . 25 ILE CB 1 1
3 3908 1 1 25 ILE CD1 C 10.086 7.475 1.918 1.00 . A A . 25 ILE CD1 1 1
3 3909 1 1 25 ILE CG1 C 10.237 6.398 0.847 1.00 . A A . 25 ILE CG1 1 1
3 3910 1 1 25 ILE CG2 C 9.944 8.085 -0.974 1.00 . A A . 25 ILE CG2 1 1
3 3911 1 1 25 ILE H H 9.340 4.840 -0.910 1.00 . A A . 25 ILE H 1 1
3 3912 1 1 25 ILE HA H 11.447 6.396 -2.364 1.00 . A A . 25 ILE HA 1 1
3 3913 1 1 25 ILE HB H 11.820 7.470 -0.134 1.00 . A A . 25 ILE HB 1 1
3 3914 1 1 25 ILE HD11 H 9.902 7.008 2.872 1.00 . A A . 25 ILE HD11 1 1
3 3915 1 1 25 ILE HD12 H 9.257 8.117 1.663 1.00 . A A . 25 ILE HD12 1 1
3 3916 1 1 25 ILE HD13 H 10.992 8.061 1.970 1.00 . A A . 25 ILE HD13 1 1
3 3917 1 1 25 ILE HG12 H 9.265 5.998 0.594 1.00 . A A . 25 ILE HG12 1 1
3 3918 1 1 25 ILE HG13 H 10.865 5.609 1.224 1.00 . A A . 25 ILE HG13 1 1
3 3919 1 1 25 ILE HG21 H 10.339 8.435 -1.916 1.00 . A A . 25 ILE HG21 1 1
3 3920 1 1 25 ILE HG22 H 9.875 8.912 -0.283 1.00 . A A . 25 ILE HG22 1 1
3 3921 1 1 25 ILE HG23 H 8.963 7.662 -1.131 1.00 . A A . 25 ILE HG23 1 1
3 3922 1 1 25 ILE N N 9.843 5.181 -1.679 1.00 . A A . 25 ILE N 1 1
3 3923 1 1 25 ILE O O 13.343 5.079 -1.271 1.00 . A A . 25 ILE O 1 1
3 3924 1 1 26 GLN C C 12.050 1.720 0.771 1.00 . A A . 26 GLN C 1 1
3 3925 1 1 26 GLN CA C 12.774 2.970 0.273 1.00 . A A . 26 GLN CA 1 1
3 3926 1 1 26 GLN CB C 13.614 3.571 1.400 1.00 . A A . 26 GLN CB 1 1
3 3927 1 1 26 GLN CD C 15.763 3.363 2.658 1.00 . A A . 26 GLN CD 1 1
3 3928 1 1 26 GLN CG C 14.849 2.696 1.631 1.00 . A A . 26 GLN CG 1 1
3 3929 1 1 26 GLN H H 10.834 3.864 0.023 1.00 . A A . 26 GLN H 1 1
3 3930 1 1 26 GLN HA H 13.419 2.697 -0.546 1.00 . A A . 26 GLN HA 1 1
3 3931 1 1 26 GLN HB2 H 13.924 4.570 1.124 1.00 . A A . 26 GLN HB2 1 1
3 3932 1 1 26 GLN HB3 H 13.028 3.612 2.305 1.00 . A A . 26 GLN HB3 1 1
3 3933 1 1 26 GLN HE21 H 16.864 1.735 2.949 1.00 . A A . 26 GLN HE21 1 1
3 3934 1 1 26 GLN HE22 H 17.322 3.094 3.859 1.00 . A A . 26 GLN HE22 1 1
3 3935 1 1 26 GLN HG2 H 14.539 1.728 1.997 1.00 . A A . 26 GLN HG2 1 1
3 3936 1 1 26 GLN HG3 H 15.385 2.574 0.702 1.00 . A A . 26 GLN HG3 1 1
3 3937 1 1 26 GLN N N 11.782 3.963 -0.207 1.00 . A A . 26 GLN N 1 1
3 3938 1 1 26 GLN NE2 N 16.730 2.674 3.201 1.00 . A A . 26 GLN NE2 1 1
3 3939 1 1 26 GLN O O 11.072 1.792 1.505 1.00 . A A . 26 GLN O 1 1
3 3940 1 1 26 GLN OE1 O 15.606 4.527 2.962 1.00 . A A . 26 GLN OE1 1 1
3 3941 1 1 27 LEU C C 13.005 -1.655 1.286 1.00 . A A . 27 LEU C 1 1
3 3942 1 1 27 LEU CA C 11.903 -0.717 0.787 1.00 . A A . 27 LEU CA 1 1
3 3943 1 1 27 LEU CB C 11.143 -1.352 -0.406 1.00 . A A . 27 LEU CB 1 1
3 3944 1 1 27 LEU CD1 C 13.102 -1.294 -1.986 1.00 . A A . 27 LEU CD1 1 1
3 3945 1 1 27 LEU CD2 C 10.773 -1.297 -2.884 1.00 . A A . 27 LEU CD2 1 1
3 3946 1 1 27 LEU CG C 11.669 -0.803 -1.746 1.00 . A A . 27 LEU CG 1 1
3 3947 1 1 27 LEU H H 13.311 0.554 -0.221 1.00 . A A . 27 LEU H 1 1
3 3948 1 1 27 LEU HA H 11.215 -0.538 1.596 1.00 . A A . 27 LEU HA 1 1
3 3949 1 1 27 LEU HB2 H 11.261 -2.426 -0.389 1.00 . A A . 27 LEU HB2 1 1
3 3950 1 1 27 LEU HB3 H 10.092 -1.116 -0.320 1.00 . A A . 27 LEU HB3 1 1
3 3951 1 1 27 LEU HD11 H 13.349 -1.185 -3.032 1.00 . A A . 27 LEU HD11 1 1
3 3952 1 1 27 LEU HD12 H 13.179 -2.334 -1.707 1.00 . A A . 27 LEU HD12 1 1
3 3953 1 1 27 LEU HD13 H 13.789 -0.711 -1.395 1.00 . A A . 27 LEU HD13 1 1
3 3954 1 1 27 LEU HD21 H 10.977 -2.339 -3.074 1.00 . A A . 27 LEU HD21 1 1
3 3955 1 1 27 LEU HD22 H 10.982 -0.718 -3.774 1.00 . A A . 27 LEU HD22 1 1
3 3956 1 1 27 LEU HD23 H 9.737 -1.173 -2.609 1.00 . A A . 27 LEU HD23 1 1
3 3957 1 1 27 LEU HG H 11.653 0.277 -1.731 1.00 . A A . 27 LEU HG 1 1
3 3958 1 1 27 LEU N N 12.530 0.570 0.368 1.00 . A A . 27 LEU N 1 1
3 3959 1 1 27 LEU O O 14.058 -1.756 0.688 1.00 . A A . 27 LEU O 1 1
3 3960 1 1 28 TRP C C 13.296 -4.706 2.845 1.00 . A A . 28 TRP C 1 1
3 3961 1 1 28 TRP CA C 13.805 -3.267 2.935 1.00 . A A . 28 TRP CA 1 1
3 3962 1 1 28 TRP CB C 14.058 -2.903 4.397 1.00 . A A . 28 TRP CB 1 1
3 3963 1 1 28 TRP CD1 C 15.041 -0.684 3.685 1.00 . A A . 28 TRP CD1 1 1
3 3964 1 1 28 TRP CD2 C 13.688 -0.496 5.472 1.00 . A A . 28 TRP CD2 1 1
3 3965 1 1 28 TRP CE2 C 14.167 0.804 5.186 1.00 . A A . 28 TRP CE2 1 1
3 3966 1 1 28 TRP CE3 C 12.811 -0.655 6.560 1.00 . A A . 28 TRP CE3 1 1
3 3967 1 1 28 TRP CG C 14.262 -1.425 4.507 1.00 . A A . 28 TRP CG 1 1
3 3968 1 1 28 TRP CH2 C 12.914 1.733 7.027 1.00 . A A . 28 TRP CH2 1 1
3 3969 1 1 28 TRP CZ2 C 13.787 1.908 5.950 1.00 . A A . 28 TRP CZ2 1 1
3 3970 1 1 28 TRP CZ3 C 12.426 0.453 7.330 1.00 . A A . 28 TRP CZ3 1 1
3 3971 1 1 28 TRP H H 11.913 -2.232 2.843 1.00 . A A . 28 TRP H 1 1
3 3972 1 1 28 TRP HA H 14.728 -3.180 2.380 1.00 . A A . 28 TRP HA 1 1
3 3973 1 1 28 TRP HB2 H 13.208 -3.198 4.996 1.00 . A A . 28 TRP HB2 1 1
3 3974 1 1 28 TRP HB3 H 14.943 -3.416 4.747 1.00 . A A . 28 TRP HB3 1 1
3 3975 1 1 28 TRP HD1 H 15.614 -1.064 2.851 1.00 . A A . 28 TRP HD1 1 1
3 3976 1 1 28 TRP HE1 H 15.464 1.378 3.663 1.00 . A A . 28 TRP HE1 1 1
3 3977 1 1 28 TRP HE3 H 12.428 -1.636 6.802 1.00 . A A . 28 TRP HE3 1 1
3 3978 1 1 28 TRP HH2 H 12.615 2.581 7.624 1.00 . A A . 28 TRP HH2 1 1
3 3979 1 1 28 TRP HZ2 H 14.167 2.891 5.713 1.00 . A A . 28 TRP HZ2 1 1
3 3980 1 1 28 TRP HZ3 H 11.752 0.320 8.164 1.00 . A A . 28 TRP HZ3 1 1
3 3981 1 1 28 TRP N N 12.772 -2.336 2.380 1.00 . A A . 28 TRP N 1 1
3 3982 1 1 28 TRP NE1 N 14.988 0.637 4.089 1.00 . A A . 28 TRP NE1 1 1
3 3983 1 1 28 TRP O O 12.238 -5.035 3.342 1.00 . A A . 28 TRP O 1 1
3 3984 1 1 29 GLU C C 13.558 -7.624 3.464 1.00 . A A . 29 GLU C 1 1
3 3985 1 1 29 GLU CA C 13.626 -6.985 2.081 1.00 . A A . 29 GLU CA 1 1
3 3986 1 1 29 GLU CB C 14.637 -7.731 1.203 1.00 . A A . 29 GLU CB 1 1
3 3987 1 1 29 GLU CD C 15.996 -9.020 2.890 1.00 . A A . 29 GLU CD 1 1
3 3988 1 1 29 GLU CG C 15.995 -7.835 1.919 1.00 . A A . 29 GLU CG 1 1
3 3989 1 1 29 GLU H H 14.901 -5.273 1.825 1.00 . A A . 29 GLU H 1 1
3 3990 1 1 29 GLU HA H 12.651 -7.026 1.620 1.00 . A A . 29 GLU HA 1 1
3 3991 1 1 29 GLU HB2 H 14.263 -8.721 0.986 1.00 . A A . 29 GLU HB2 1 1
3 3992 1 1 29 GLU HB3 H 14.765 -7.190 0.277 1.00 . A A . 29 GLU HB3 1 1
3 3993 1 1 29 GLU HG2 H 16.774 -7.974 1.186 1.00 . A A . 29 GLU HG2 1 1
3 3994 1 1 29 GLU HG3 H 16.183 -6.923 2.470 1.00 . A A . 29 GLU HG3 1 1
3 3995 1 1 29 GLU N N 14.051 -5.565 2.214 1.00 . A A . 29 GLU N 1 1
3 3996 1 1 29 GLU O O 14.437 -7.445 4.284 1.00 . A A . 29 GLU O 1 1
3 3997 1 1 29 GLU OE1 O 15.409 -10.036 2.556 1.00 . A A . 29 GLU OE1 1 1
3 3998 1 1 29 GLU OE2 O 16.590 -8.893 3.948 1.00 . A A . 29 GLU OE2 1 1
3 3999 1 1 30 ASN C C 12.616 -10.510 4.968 1.00 . A A . 30 ASN C 1 1
3 4000 1 1 30 ASN CA C 12.361 -9.007 5.073 1.00 . A A . 30 ASN CA 1 1
3 4001 1 1 30 ASN CB C 10.942 -8.759 5.582 1.00 . A A . 30 ASN CB 1 1
3 4002 1 1 30 ASN CG C 10.882 -9.040 7.083 1.00 . A A . 30 ASN CG 1 1
3 4003 1 1 30 ASN H H 11.809 -8.480 3.059 1.00 . A A . 30 ASN H 1 1
3 4004 1 1 30 ASN HA H 13.066 -8.576 5.770 1.00 . A A . 30 ASN HA 1 1
3 4005 1 1 30 ASN HB2 H 10.671 -7.730 5.397 1.00 . A A . 30 ASN HB2 1 1
3 4006 1 1 30 ASN HB3 H 10.254 -9.412 5.067 1.00 . A A . 30 ASN HB3 1 1
3 4007 1 1 30 ASN HD21 H 8.919 -9.300 7.094 1.00 . A A . 30 ASN HD21 1 1
3 4008 1 1 30 ASN HD22 H 9.681 -9.475 8.600 1.00 . A A . 30 ASN HD22 1 1
3 4009 1 1 30 ASN N N 12.510 -8.360 3.736 1.00 . A A . 30 ASN N 1 1
3 4010 1 1 30 ASN ND2 N 9.732 -9.292 7.638 1.00 . A A . 30 ASN ND2 1 1
3 4011 1 1 30 ASN O O 12.131 -11.181 4.078 1.00 . A A . 30 ASN O 1 1
3 4012 1 1 30 ASN OD1 O 11.893 -9.025 7.758 1.00 . A A . 30 ASN OD1 1 1
3 4013 1 1 31 THR C C 12.770 -13.190 6.900 1.00 . A A . 31 THR C 1 1
3 4014 1 1 31 THR CA C 13.686 -12.494 5.889 1.00 . A A . 31 THR CA 1 1
3 4015 1 1 31 THR CB C 15.150 -12.685 6.298 1.00 . A A . 31 THR CB 1 1
3 4016 1 1 31 THR CG2 C 16.063 -12.282 5.137 1.00 . A A . 31 THR CG2 1 1
3 4017 1 1 31 THR H H 13.749 -10.467 6.592 1.00 . A A . 31 THR H 1 1
3 4018 1 1 31 THR HA H 13.527 -12.913 4.903 1.00 . A A . 31 THR HA 1 1
3 4019 1 1 31 THR HB H 15.326 -13.720 6.548 1.00 . A A . 31 THR HB 1 1
3 4020 1 1 31 THR HG1 H 14.738 -11.205 7.492 1.00 . A A . 31 THR HG1 1 1
3 4021 1 1 31 THR HG21 H 15.860 -12.911 4.283 1.00 . A A . 31 THR HG21 1 1
3 4022 1 1 31 THR HG22 H 17.095 -12.399 5.434 1.00 . A A . 31 THR HG22 1 1
3 4023 1 1 31 THR HG23 H 15.879 -11.250 4.875 1.00 . A A . 31 THR HG23 1 1
3 4024 1 1 31 THR N N 13.378 -11.038 5.888 1.00 . A A . 31 THR N 1 1
3 4025 1 1 31 THR O O 12.879 -14.375 7.142 1.00 . A A . 31 THR O 1 1
3 4026 1 1 31 THR OG1 O 15.430 -11.868 7.426 1.00 . A A . 31 THR OG1 1 1
3 4027 1 1 32 HIS C C 9.731 -13.668 7.806 1.00 . A A . 32 HIS C 1 1
3 4028 1 1 32 HIS CA C 10.950 -13.064 8.507 1.00 . A A . 32 HIS CA 1 1
3 4029 1 1 32 HIS CB C 10.487 -11.993 9.497 1.00 . A A . 32 HIS CB 1 1
3 4030 1 1 32 HIS CD2 C 8.355 -12.552 10.931 1.00 . A A . 32 HIS CD2 1 1
3 4031 1 1 32 HIS CE1 C 9.275 -13.900 12.356 1.00 . A A . 32 HIS CE1 1 1
3 4032 1 1 32 HIS CG C 9.684 -12.639 10.594 1.00 . A A . 32 HIS CG 1 1
3 4033 1 1 32 HIS H H 11.804 -11.497 7.296 1.00 . A A . 32 HIS H 1 1
3 4034 1 1 32 HIS HA H 11.473 -13.842 9.045 1.00 . A A . 32 HIS HA 1 1
3 4035 1 1 32 HIS HB2 H 11.349 -11.501 9.923 1.00 . A A . 32 HIS HB2 1 1
3 4036 1 1 32 HIS HB3 H 9.874 -11.269 8.983 1.00 . A A . 32 HIS HB3 1 1
3 4037 1 1 32 HIS HD1 H 11.191 -13.777 11.554 1.00 . A A . 32 HIS HD1 1 1
3 4038 1 1 32 HIS HD2 H 7.620 -11.954 10.412 1.00 . A A . 32 HIS HD2 1 1
3 4039 1 1 32 HIS HE1 H 9.424 -14.580 13.181 1.00 . A A . 32 HIS HE1 1 1
3 4040 1 1 32 HIS N N 11.869 -12.452 7.502 1.00 . A A . 32 HIS N 1 1
3 4041 1 1 32 HIS ND1 N 10.251 -13.504 11.517 1.00 . A A . 32 HIS ND1 1 1
3 4042 1 1 32 HIS NE2 N 8.100 -13.348 12.043 1.00 . A A . 32 HIS NE2 1 1
3 4043 1 1 32 HIS O O 9.068 -13.026 7.015 1.00 . A A . 32 HIS O 1 1
3 4044 1 1 33 GLU C C 6.992 -14.766 7.660 1.00 . A A . 33 GLU C 1 1
3 4045 1 1 33 GLU CA C 8.269 -15.585 7.461 1.00 . A A . 33 GLU CA 1 1
3 4046 1 1 33 GLU CB C 8.094 -16.967 8.092 1.00 . A A . 33 GLU CB 1 1
3 4047 1 1 33 GLU CD C 7.764 -18.202 10.238 1.00 . A A . 33 GLU CD 1 1
3 4048 1 1 33 GLU CG C 7.843 -16.817 9.596 1.00 . A A . 33 GLU CG 1 1
3 4049 1 1 33 GLU H H 9.992 -15.397 8.737 1.00 . A A . 33 GLU H 1 1
3 4050 1 1 33 GLU HA H 8.455 -15.700 6.406 1.00 . A A . 33 GLU HA 1 1
3 4051 1 1 33 GLU HB2 H 7.255 -17.466 7.632 1.00 . A A . 33 GLU HB2 1 1
3 4052 1 1 33 GLU HB3 H 8.991 -17.548 7.937 1.00 . A A . 33 GLU HB3 1 1
3 4053 1 1 33 GLU HG2 H 8.651 -16.258 10.042 1.00 . A A . 33 GLU HG2 1 1
3 4054 1 1 33 GLU HG3 H 6.911 -16.294 9.757 1.00 . A A . 33 GLU HG3 1 1
3 4055 1 1 33 GLU N N 9.436 -14.906 8.096 1.00 . A A . 33 GLU N 1 1
3 4056 1 1 33 GLU O O 6.893 -13.968 8.569 1.00 . A A . 33 GLU O 1 1
3 4057 1 1 33 GLU OE1 O 7.754 -19.175 9.503 1.00 . A A . 33 GLU OE1 1 1
3 4058 1 1 33 GLU OE2 O 7.717 -18.267 11.456 1.00 . A A . 33 GLU OE2 1 1
3 4059 1 1 34 SER C C 4.858 -12.881 6.183 1.00 . A A . 34 SER C 1 1
3 4060 1 1 34 SER CA C 4.720 -14.226 6.889 1.00 . A A . 34 SER CA 1 1
3 4061 1 1 34 SER CB C 4.319 -13.989 8.351 1.00 . A A . 34 SER CB 1 1
3 4062 1 1 34 SER H H 6.146 -15.624 6.081 1.00 . A A . 34 SER H 1 1
3 4063 1 1 34 SER HA H 3.948 -14.803 6.396 1.00 . A A . 34 SER HA 1 1
3 4064 1 1 34 SER HB2 H 3.248 -13.907 8.427 1.00 . A A . 34 SER HB2 1 1
3 4065 1 1 34 SER HB3 H 4.659 -14.819 8.957 1.00 . A A . 34 SER HB3 1 1
3 4066 1 1 34 SER HG H 4.376 -12.436 9.526 1.00 . A A . 34 SER HG 1 1
3 4067 1 1 34 SER N N 6.018 -14.970 6.800 1.00 . A A . 34 SER N 1 1
3 4068 1 1 34 SER O O 3.980 -12.463 5.454 1.00 . A A . 34 SER O 1 1
3 4069 1 1 34 SER OG O 4.910 -12.778 8.805 1.00 . A A . 34 SER OG 1 1
3 4070 1 1 35 ILE C C 7.257 -10.991 4.671 1.00 . A A . 35 ILE C 1 1
3 4071 1 1 35 ILE CA C 6.167 -10.875 5.735 1.00 . A A . 35 ILE CA 1 1
3 4072 1 1 35 ILE CB C 6.574 -9.857 6.801 1.00 . A A . 35 ILE CB 1 1
3 4073 1 1 35 ILE CD1 C 5.832 -8.801 8.948 1.00 . A A . 35 ILE CD1 1 1
3 4074 1 1 35 ILE CG1 C 5.386 -9.616 7.735 1.00 . A A . 35 ILE CG1 1 1
3 4075 1 1 35 ILE CG2 C 6.980 -8.541 6.135 1.00 . A A . 35 ILE CG2 1 1
3 4076 1 1 35 ILE H H 6.648 -12.565 6.984 1.00 . A A . 35 ILE H 1 1
3 4077 1 1 35 ILE HA H 5.251 -10.543 5.265 1.00 . A A . 35 ILE HA 1 1
3 4078 1 1 35 ILE HB H 7.407 -10.246 7.369 1.00 . A A . 35 ILE HB 1 1
3 4079 1 1 35 ILE HD11 H 5.018 -8.739 9.657 1.00 . A A . 35 ILE HD11 1 1
3 4080 1 1 35 ILE HD12 H 6.109 -7.806 8.632 1.00 . A A . 35 ILE HD12 1 1
3 4081 1 1 35 ILE HD13 H 6.679 -9.281 9.415 1.00 . A A . 35 ILE HD13 1 1
3 4082 1 1 35 ILE HG12 H 4.617 -9.078 7.202 1.00 . A A . 35 ILE HG12 1 1
3 4083 1 1 35 ILE HG13 H 4.994 -10.564 8.067 1.00 . A A . 35 ILE HG13 1 1
3 4084 1 1 35 ILE HG21 H 7.938 -8.664 5.652 1.00 . A A . 35 ILE HG21 1 1
3 4085 1 1 35 ILE HG22 H 7.053 -7.769 6.884 1.00 . A A . 35 ILE HG22 1 1
3 4086 1 1 35 ILE HG23 H 6.238 -8.265 5.402 1.00 . A A . 35 ILE HG23 1 1
3 4087 1 1 35 ILE N N 5.956 -12.202 6.392 1.00 . A A . 35 ILE N 1 1
3 4088 1 1 35 ILE O O 8.398 -11.300 4.958 1.00 . A A . 35 ILE O 1 1
3 4089 1 1 36 SER C C 8.774 -9.567 2.345 1.00 . A A . 36 SER C 1 1
3 4090 1 1 36 SER CA C 7.900 -10.819 2.336 1.00 . A A . 36 SER CA 1 1
3 4091 1 1 36 SER CB C 7.159 -10.902 1.006 1.00 . A A . 36 SER CB 1 1
3 4092 1 1 36 SER H H 5.980 -10.491 3.241 1.00 . A A . 36 SER H 1 1
3 4093 1 1 36 SER HA H 8.519 -11.696 2.465 1.00 . A A . 36 SER HA 1 1
3 4094 1 1 36 SER HB2 H 6.525 -11.772 0.999 1.00 . A A . 36 SER HB2 1 1
3 4095 1 1 36 SER HB3 H 6.551 -10.016 0.882 1.00 . A A . 36 SER HB3 1 1
3 4096 1 1 36 SER HG H 8.956 -10.723 0.282 1.00 . A A . 36 SER HG 1 1
3 4097 1 1 36 SER N N 6.906 -10.739 3.440 1.00 . A A . 36 SER N 1 1
3 4098 1 1 36 SER O O 9.985 -9.639 2.288 1.00 . A A . 36 SER O 1 1
3 4099 1 1 36 SER OG O 8.101 -10.999 -0.054 1.00 . A A . 36 SER OG 1 1
3 4100 1 1 37 GLN C C 8.257 -6.091 3.261 1.00 . A A . 37 GLN C 1 1
3 4101 1 1 37 GLN CA C 8.962 -7.149 2.418 1.00 . A A . 37 GLN CA 1 1
3 4102 1 1 37 GLN CB C 9.113 -6.633 0.984 1.00 . A A . 37 GLN CB 1 1
3 4103 1 1 37 GLN CD C 10.218 -4.893 -0.432 1.00 . A A . 37 GLN CD 1 1
3 4104 1 1 37 GLN CG C 9.882 -5.308 0.999 1.00 . A A . 37 GLN CG 1 1
3 4105 1 1 37 GLN H H 7.188 -8.374 2.455 1.00 . A A . 37 GLN H 1 1
3 4106 1 1 37 GLN HA H 9.942 -7.336 2.834 1.00 . A A . 37 GLN HA 1 1
3 4107 1 1 37 GLN HB2 H 9.654 -7.359 0.394 1.00 . A A . 37 GLN HB2 1 1
3 4108 1 1 37 GLN HB3 H 8.137 -6.474 0.553 1.00 . A A . 37 GLN HB3 1 1
3 4109 1 1 37 GLN HE21 H 8.785 -3.522 -0.520 1.00 . A A . 37 GLN HE21 1 1
3 4110 1 1 37 GLN HE22 H 9.728 -3.675 -1.923 1.00 . A A . 37 GLN HE22 1 1
3 4111 1 1 37 GLN HG2 H 9.276 -4.541 1.458 1.00 . A A . 37 GLN HG2 1 1
3 4112 1 1 37 GLN HG3 H 10.794 -5.429 1.559 1.00 . A A . 37 GLN HG3 1 1
3 4113 1 1 37 GLN N N 8.166 -8.411 2.412 1.00 . A A . 37 GLN N 1 1
3 4114 1 1 37 GLN NE2 N 9.518 -3.953 -1.006 1.00 . A A . 37 GLN NE2 1 1
3 4115 1 1 37 GLN O O 7.051 -6.093 3.408 1.00 . A A . 37 GLN O 1 1
3 4116 1 1 37 GLN OE1 O 11.126 -5.427 -1.034 1.00 . A A . 37 GLN OE1 1 1
3 4117 1 1 38 VAL C C 9.162 -2.783 4.372 1.00 . A A . 38 VAL C 1 1
3 4118 1 1 38 VAL CA C 8.408 -4.086 4.627 1.00 . A A . 38 VAL CA 1 1
3 4119 1 1 38 VAL CB C 8.483 -4.462 6.109 1.00 . A A . 38 VAL CB 1 1
3 4120 1 1 38 VAL CG1 C 9.933 -4.395 6.598 1.00 . A A . 38 VAL CG1 1 1
3 4121 1 1 38 VAL CG2 C 7.631 -3.480 6.915 1.00 . A A . 38 VAL CG2 1 1
3 4122 1 1 38 VAL H H 9.979 -5.186 3.654 1.00 . A A . 38 VAL H 1 1
3 4123 1 1 38 VAL HA H 7.371 -3.949 4.346 1.00 . A A . 38 VAL HA 1 1
3 4124 1 1 38 VAL HB H 8.104 -5.464 6.244 1.00 . A A . 38 VAL HB 1 1
3 4125 1 1 38 VAL HG11 H 10.007 -4.868 7.566 1.00 . A A . 38 VAL HG11 1 1
3 4126 1 1 38 VAL HG12 H 10.240 -3.363 6.679 1.00 . A A . 38 VAL HG12 1 1
3 4127 1 1 38 VAL HG13 H 10.574 -4.908 5.897 1.00 . A A . 38 VAL HG13 1 1
3 4128 1 1 38 VAL HG21 H 7.852 -2.469 6.602 1.00 . A A . 38 VAL HG21 1 1
3 4129 1 1 38 VAL HG22 H 7.853 -3.588 7.965 1.00 . A A . 38 VAL HG22 1 1
3 4130 1 1 38 VAL HG23 H 6.585 -3.688 6.744 1.00 . A A . 38 VAL HG23 1 1
3 4131 1 1 38 VAL N N 9.010 -5.172 3.802 1.00 . A A . 38 VAL N 1 1
3 4132 1 1 38 VAL O O 10.363 -2.774 4.188 1.00 . A A . 38 VAL O 1 1
3 4133 1 1 39 GLY C C 8.173 0.762 4.273 1.00 . A A . 39 GLY C 1 1
3 4134 1 1 39 GLY CA C 9.154 -0.388 4.101 1.00 . A A . 39 GLY CA 1 1
3 4135 1 1 39 GLY H H 7.497 -1.704 4.499 1.00 . A A . 39 GLY H 1 1
3 4136 1 1 39 GLY HA2 H 9.970 -0.274 4.801 1.00 . A A . 39 GLY HA2 1 1
3 4137 1 1 39 GLY HA3 H 9.536 -0.377 3.099 1.00 . A A . 39 GLY HA3 1 1
3 4138 1 1 39 GLY N N 8.468 -1.681 4.353 1.00 . A A . 39 GLY N 1 1
3 4139 1 1 39 GLY O O 7.206 0.655 5.001 1.00 . A A . 39 GLY O 1 1
3 4140 1 1 40 LEU C C 7.257 3.676 2.387 1.00 . A A . 40 LEU C 1 1
3 4141 1 1 40 LEU CA C 7.505 3.052 3.763 1.00 . A A . 40 LEU CA 1 1
3 4142 1 1 40 LEU CB C 8.131 4.101 4.730 1.00 . A A . 40 LEU CB 1 1
3 4143 1 1 40 LEU CD1 C 10.478 3.904 3.862 1.00 . A A . 40 LEU CD1 1 1
3 4144 1 1 40 LEU CD2 C 10.060 4.620 6.223 1.00 . A A . 40 LEU CD2 1 1
3 4145 1 1 40 LEU CG C 9.573 3.719 5.088 1.00 . A A . 40 LEU CG 1 1
3 4146 1 1 40 LEU H H 9.220 1.937 3.047 1.00 . A A . 40 LEU H 1 1
3 4147 1 1 40 LEU HA H 6.555 2.723 4.157 1.00 . A A . 40 LEU HA 1 1
3 4148 1 1 40 LEU HB2 H 8.133 5.079 4.269 1.00 . A A . 40 LEU HB2 1 1
3 4149 1 1 40 LEU HB3 H 7.547 4.145 5.640 1.00 . A A . 40 LEU HB3 1 1
3 4150 1 1 40 LEU HD11 H 11.390 3.342 4.003 1.00 . A A . 40 LEU HD11 1 1
3 4151 1 1 40 LEU HD12 H 10.714 4.949 3.739 1.00 . A A . 40 LEU HD12 1 1
3 4152 1 1 40 LEU HD13 H 9.974 3.551 2.976 1.00 . A A . 40 LEU HD13 1 1
3 4153 1 1 40 LEU HD21 H 9.944 5.653 5.936 1.00 . A A . 40 LEU HD21 1 1
3 4154 1 1 40 LEU HD22 H 11.101 4.414 6.422 1.00 . A A . 40 LEU HD22 1 1
3 4155 1 1 40 LEU HD23 H 9.478 4.424 7.112 1.00 . A A . 40 LEU HD23 1 1
3 4156 1 1 40 LEU HG H 9.610 2.690 5.416 1.00 . A A . 40 LEU HG 1 1
3 4157 1 1 40 LEU N N 8.421 1.872 3.620 1.00 . A A . 40 LEU N 1 1
3 4158 1 1 40 LEU O O 8.088 3.604 1.503 1.00 . A A . 40 LEU O 1 1
3 4159 1 1 41 LEU C C 5.662 6.444 1.090 1.00 . A A . 41 LEU C 1 1
3 4160 1 1 41 LEU CA C 5.780 4.933 0.899 1.00 . A A . 41 LEU CA 1 1
3 4161 1 1 41 LEU CB C 4.449 4.382 0.394 1.00 . A A . 41 LEU CB 1 1
3 4162 1 1 41 LEU CD1 C 3.164 2.309 -0.143 1.00 . A A . 41 LEU CD1 1 1
3 4163 1 1 41 LEU CD2 C 5.623 2.398 -0.612 1.00 . A A . 41 LEU CD2 1 1
3 4164 1 1 41 LEU CG C 4.510 2.852 0.343 1.00 . A A . 41 LEU CG 1 1
3 4165 1 1 41 LEU H H 5.462 4.331 2.943 1.00 . A A . 41 LEU H 1 1
3 4166 1 1 41 LEU HA H 6.552 4.729 0.172 1.00 . A A . 41 LEU HA 1 1
3 4167 1 1 41 LEU HB2 H 3.656 4.690 1.062 1.00 . A A . 41 LEU HB2 1 1
3 4168 1 1 41 LEU HB3 H 4.258 4.765 -0.595 1.00 . A A . 41 LEU HB3 1 1
3 4169 1 1 41 LEU HD11 H 3.204 1.230 -0.179 1.00 . A A . 41 LEU HD11 1 1
3 4170 1 1 41 LEU HD12 H 2.957 2.695 -1.129 1.00 . A A . 41 LEU HD12 1 1
3 4171 1 1 41 LEU HD13 H 2.385 2.618 0.537 1.00 . A A . 41 LEU HD13 1 1
3 4172 1 1 41 LEU HD21 H 6.577 2.445 -0.105 1.00 . A A . 41 LEU HD21 1 1
3 4173 1 1 41 LEU HD22 H 5.642 3.040 -1.479 1.00 . A A . 41 LEU HD22 1 1
3 4174 1 1 41 LEU HD23 H 5.440 1.380 -0.926 1.00 . A A . 41 LEU HD23 1 1
3 4175 1 1 41 LEU HG H 4.709 2.474 1.334 1.00 . A A . 41 LEU HG 1 1
3 4176 1 1 41 LEU N N 6.111 4.291 2.208 1.00 . A A . 41 LEU N 1 1
3 4177 1 1 41 LEU O O 4.935 6.924 1.938 1.00 . A A . 41 LEU O 1 1
3 4178 1 1 42 GLY C C 5.060 9.239 -0.182 1.00 . A A . 42 GLY C 1 1
3 4179 1 1 42 GLY CA C 6.347 8.678 0.427 1.00 . A A . 42 GLY CA 1 1
3 4180 1 1 42 GLY H H 6.968 6.778 -0.362 1.00 . A A . 42 GLY H 1 1
3 4181 1 1 42 GLY HA2 H 6.395 8.951 1.468 1.00 . A A . 42 GLY HA2 1 1
3 4182 1 1 42 GLY HA3 H 7.196 9.098 -0.091 1.00 . A A . 42 GLY HA3 1 1
3 4183 1 1 42 GLY N N 6.386 7.195 0.307 1.00 . A A . 42 GLY N 1 1
3 4184 1 1 42 GLY O O 4.421 8.618 -1.008 1.00 . A A . 42 GLY O 1 1
3 4185 1 1 43 ASP C C 3.396 12.515 0.137 1.00 . A A . 43 ASP C 1 1
3 4186 1 1 43 ASP CA C 3.460 11.059 -0.332 1.00 . A A . 43 ASP CA 1 1
3 4187 1 1 43 ASP CB C 2.219 10.317 0.168 1.00 . A A . 43 ASP CB 1 1
3 4188 1 1 43 ASP CG C 0.992 10.801 -0.609 1.00 . A A . 43 ASP CG 1 1
3 4189 1 1 43 ASP H H 5.229 10.908 0.875 1.00 . A A . 43 ASP H 1 1
3 4190 1 1 43 ASP HA H 3.491 11.027 -1.413 1.00 . A A . 43 ASP HA 1 1
3 4191 1 1 43 ASP HB2 H 2.346 9.255 0.018 1.00 . A A . 43 ASP HB2 1 1
3 4192 1 1 43 ASP HB3 H 2.078 10.520 1.220 1.00 . A A . 43 ASP HB3 1 1
3 4193 1 1 43 ASP N N 4.689 10.425 0.217 1.00 . A A . 43 ASP N 1 1
3 4194 1 1 43 ASP O O 3.906 12.864 1.183 1.00 . A A . 43 ASP O 1 1
3 4195 1 1 43 ASP OD1 O 1.125 11.030 -1.801 1.00 . A A . 43 ASP OD1 1 1
3 4196 1 1 43 ASP OD2 O -0.058 10.935 -0.002 1.00 . A A . 43 ASP OD2 1 1
3 4197 1 1 44 GLU C C 1.948 14.911 1.105 1.00 . A A . 44 GLU C 1 1
3 4198 1 1 44 GLU CA C 2.672 14.799 -0.238 1.00 . A A . 44 GLU CA 1 1
3 4199 1 1 44 GLU CB C 1.892 15.553 -1.319 1.00 . A A . 44 GLU CB 1 1
3 4200 1 1 44 GLU CD C -0.276 15.667 -2.561 1.00 . A A . 44 GLU CD 1 1
3 4201 1 1 44 GLU CG C 0.455 15.022 -1.382 1.00 . A A . 44 GLU CG 1 1
3 4202 1 1 44 GLU H H 2.376 13.060 -1.472 1.00 . A A . 44 GLU H 1 1
3 4203 1 1 44 GLU HA H 3.662 15.223 -0.150 1.00 . A A . 44 GLU HA 1 1
3 4204 1 1 44 GLU HB2 H 1.881 16.607 -1.084 1.00 . A A . 44 GLU HB2 1 1
3 4205 1 1 44 GLU HB3 H 2.371 15.403 -2.276 1.00 . A A . 44 GLU HB3 1 1
3 4206 1 1 44 GLU HG2 H 0.472 13.951 -1.510 1.00 . A A . 44 GLU HG2 1 1
3 4207 1 1 44 GLU HG3 H -0.064 15.269 -0.467 1.00 . A A . 44 GLU HG3 1 1
3 4208 1 1 44 GLU N N 2.776 13.366 -0.630 1.00 . A A . 44 GLU N 1 1
3 4209 1 1 44 GLU O O 1.970 15.941 1.751 1.00 . A A . 44 GLU O 1 1
3 4210 1 1 44 GLU OE1 O 0.028 16.808 -2.869 1.00 . A A . 44 GLU OE1 1 1
3 4211 1 1 44 GLU OE2 O -1.128 15.009 -3.135 1.00 . A A . 44 GLU OE2 1 1
3 4212 1 1 45 THR C C 1.466 13.406 3.942 1.00 . A A . 45 THR C 1 1
3 4213 1 1 45 THR CA C 0.555 13.912 2.824 1.00 . A A . 45 THR CA 1 1
3 4214 1 1 45 THR CB C -0.685 13.020 2.730 1.00 . A A . 45 THR CB 1 1
3 4215 1 1 45 THR CG2 C -1.491 13.396 1.485 1.00 . A A . 45 THR CG2 1 1
3 4216 1 1 45 THR H H 1.278 13.047 0.987 1.00 . A A . 45 THR H 1 1
3 4217 1 1 45 THR HA H 0.250 14.929 3.038 1.00 . A A . 45 THR HA 1 1
3 4218 1 1 45 THR HB H -1.297 13.157 3.608 1.00 . A A . 45 THR HB 1 1
3 4219 1 1 45 THR HG1 H -0.650 11.294 1.838 1.00 . A A . 45 THR HG1 1 1
3 4220 1 1 45 THR HG21 H -0.925 13.146 0.600 1.00 . A A . 45 THR HG21 1 1
3 4221 1 1 45 THR HG22 H -1.696 14.456 1.494 1.00 . A A . 45 THR HG22 1 1
3 4222 1 1 45 THR HG23 H -2.423 12.850 1.481 1.00 . A A . 45 THR HG23 1 1
3 4223 1 1 45 THR N N 1.292 13.863 1.528 1.00 . A A . 45 THR N 1 1
3 4224 1 1 45 THR O O 1.181 13.584 5.109 1.00 . A A . 45 THR O 1 1
3 4225 1 1 45 THR OG1 O -0.279 11.662 2.642 1.00 . A A . 45 THR OG1 1 1
3 4226 1 1 46 GLY C C 4.070 10.927 4.237 1.00 . A A . 46 GLY C 1 1
3 4227 1 1 46 GLY CA C 3.505 12.285 4.649 1.00 . A A . 46 GLY CA 1 1
3 4228 1 1 46 GLY H H 2.783 12.664 2.651 1.00 . A A . 46 GLY H 1 1
3 4229 1 1 46 GLY HA2 H 4.316 12.988 4.767 1.00 . A A . 46 GLY HA2 1 1
3 4230 1 1 46 GLY HA3 H 2.984 12.177 5.589 1.00 . A A . 46 GLY HA3 1 1
3 4231 1 1 46 GLY N N 2.568 12.789 3.598 1.00 . A A . 46 GLY N 1 1
3 4232 1 1 46 GLY O O 4.199 10.625 3.067 1.00 . A A . 46 GLY O 1 1
3 4233 1 1 47 ILE C C 4.163 7.697 5.632 1.00 . A A . 47 ILE C 1 1
3 4234 1 1 47 ILE CA C 4.978 8.756 4.902 1.00 . A A . 47 ILE CA 1 1
3 4235 1 1 47 ILE CB C 6.428 8.692 5.378 1.00 . A A . 47 ILE CB 1 1
3 4236 1 1 47 ILE CD1 C 8.660 9.801 5.172 1.00 . A A . 47 ILE CD1 1 1
3 4237 1 1 47 ILE CG1 C 7.268 9.669 4.556 1.00 . A A . 47 ILE CG1 1 1
3 4238 1 1 47 ILE CG2 C 6.962 7.269 5.193 1.00 . A A . 47 ILE CG2 1 1
3 4239 1 1 47 ILE H H 4.294 10.385 6.136 1.00 . A A . 47 ILE H 1 1
3 4240 1 1 47 ILE HA H 4.941 8.561 3.840 1.00 . A A . 47 ILE HA 1 1
3 4241 1 1 47 ILE HB H 6.476 8.962 6.424 1.00 . A A . 47 ILE HB 1 1
3 4242 1 1 47 ILE HD11 H 9.149 8.839 5.162 1.00 . A A . 47 ILE HD11 1 1
3 4243 1 1 47 ILE HD12 H 8.572 10.152 6.189 1.00 . A A . 47 ILE HD12 1 1
3 4244 1 1 47 ILE HD13 H 9.240 10.506 4.596 1.00 . A A . 47 ILE HD13 1 1
3 4245 1 1 47 ILE HG12 H 7.356 9.301 3.547 1.00 . A A . 47 ILE HG12 1 1
3 4246 1 1 47 ILE HG13 H 6.787 10.636 4.545 1.00 . A A . 47 ILE HG13 1 1
3 4247 1 1 47 ILE HG21 H 6.553 6.629 5.962 1.00 . A A . 47 ILE HG21 1 1
3 4248 1 1 47 ILE HG22 H 8.038 7.274 5.265 1.00 . A A . 47 ILE HG22 1 1
3 4249 1 1 47 ILE HG23 H 6.667 6.898 4.222 1.00 . A A . 47 ILE HG23 1 1
3 4250 1 1 47 ILE N N 4.411 10.108 5.202 1.00 . A A . 47 ILE N 1 1
3 4251 1 1 47 ILE O O 3.778 7.877 6.770 1.00 . A A . 47 ILE O 1 1
3 4252 1 1 48 ILE C C 3.826 4.169 5.507 1.00 . A A . 48 ILE C 1 1
3 4253 1 1 48 ILE CA C 3.092 5.505 5.625 1.00 . A A . 48 ILE CA 1 1
3 4254 1 1 48 ILE CB C 1.728 5.402 4.938 1.00 . A A . 48 ILE CB 1 1
3 4255 1 1 48 ILE CD1 C 0.554 4.861 7.112 1.00 . A A . 48 ILE CD1 1 1
3 4256 1 1 48 ILE CG1 C 0.848 4.382 5.680 1.00 . A A . 48 ILE CG1 1 1
3 4257 1 1 48 ILE CG2 C 1.912 4.952 3.485 1.00 . A A . 48 ILE CG2 1 1
3 4258 1 1 48 ILE H H 4.217 6.478 4.060 1.00 . A A . 48 ILE H 1 1
3 4259 1 1 48 ILE HA H 2.949 5.728 6.670 1.00 . A A . 48 ILE HA 1 1
3 4260 1 1 48 ILE HB H 1.249 6.370 4.953 1.00 . A A . 48 ILE HB 1 1
3 4261 1 1 48 ILE HD11 H -0.402 4.476 7.429 1.00 . A A . 48 ILE HD11 1 1
3 4262 1 1 48 ILE HD12 H 0.530 5.942 7.143 1.00 . A A . 48 ILE HD12 1 1
3 4263 1 1 48 ILE HD13 H 1.323 4.500 7.777 1.00 . A A . 48 ILE HD13 1 1
3 4264 1 1 48 ILE HG12 H -0.083 4.262 5.148 1.00 . A A . 48 ILE HG12 1 1
3 4265 1 1 48 ILE HG13 H 1.356 3.430 5.722 1.00 . A A . 48 ILE HG13 1 1
3 4266 1 1 48 ILE HG21 H 2.228 3.920 3.463 1.00 . A A . 48 ILE HG21 1 1
3 4267 1 1 48 ILE HG22 H 2.661 5.568 3.009 1.00 . A A . 48 ILE HG22 1 1
3 4268 1 1 48 ILE HG23 H 0.975 5.054 2.956 1.00 . A A . 48 ILE HG23 1 1
3 4269 1 1 48 ILE N N 3.893 6.592 4.980 1.00 . A A . 48 ILE N 1 1
3 4270 1 1 48 ILE O O 4.471 3.878 4.519 1.00 . A A . 48 ILE O 1 1
3 4271 1 1 49 LYS C C 3.532 1.016 5.775 1.00 . A A . 49 LYS C 1 1
3 4272 1 1 49 LYS CA C 4.402 2.033 6.503 1.00 . A A . 49 LYS CA 1 1
3 4273 1 1 49 LYS CB C 4.631 1.567 7.942 1.00 . A A . 49 LYS CB 1 1
3 4274 1 1 49 LYS CD C 7.098 1.993 8.330 1.00 . A A . 49 LYS CD 1 1
3 4275 1 1 49 LYS CE C 7.512 0.929 9.350 1.00 . A A . 49 LYS CE 1 1
3 4276 1 1 49 LYS CG C 5.664 2.480 8.627 1.00 . A A . 49 LYS CG 1 1
3 4277 1 1 49 LYS H H 3.196 3.621 7.306 1.00 . A A . 49 LYS H 1 1
3 4278 1 1 49 LYS HA H 5.348 2.119 6.001 1.00 . A A . 49 LYS HA 1 1
3 4279 1 1 49 LYS HB2 H 3.696 1.612 8.482 1.00 . A A . 49 LYS HB2 1 1
3 4280 1 1 49 LYS HB3 H 4.989 0.549 7.935 1.00 . A A . 49 LYS HB3 1 1
3 4281 1 1 49 LYS HD2 H 7.147 1.572 7.337 1.00 . A A . 49 LYS HD2 1 1
3 4282 1 1 49 LYS HD3 H 7.780 2.829 8.393 1.00 . A A . 49 LYS HD3 1 1
3 4283 1 1 49 LYS HE2 H 7.577 1.377 10.330 1.00 . A A . 49 LYS HE2 1 1
3 4284 1 1 49 LYS HE3 H 6.780 0.136 9.365 1.00 . A A . 49 LYS HE3 1 1
3 4285 1 1 49 LYS HG2 H 5.549 3.493 8.263 1.00 . A A . 49 LYS HG2 1 1
3 4286 1 1 49 LYS HG3 H 5.494 2.470 9.694 1.00 . A A . 49 LYS HG3 1 1
3 4287 1 1 49 LYS HZ1 H 9.092 0.694 8.015 1.00 . A A . 49 LYS HZ1 1 1
3 4288 1 1 49 LYS HZ2 H 8.795 -0.668 8.987 1.00 . A A . 49 LYS HZ2 1 1
3 4289 1 1 49 LYS HZ3 H 9.559 0.700 9.644 1.00 . A A . 49 LYS HZ3 1 1
3 4290 1 1 49 LYS N N 3.724 3.357 6.522 1.00 . A A . 49 LYS N 1 1
3 4291 1 1 49 LYS NZ N 8.840 0.372 8.971 1.00 . A A . 49 LYS NZ 1 1
3 4292 1 1 49 LYS O O 2.318 1.080 5.815 1.00 . A A . 49 LYS O 1 1
3 4293 1 1 50 PHE C C 4.059 -2.304 4.469 1.00 . A A . 50 PHE C 1 1
3 4294 1 1 50 PHE CA C 3.345 -0.958 4.381 1.00 . A A . 50 PHE CA 1 1
3 4295 1 1 50 PHE CB C 3.194 -0.539 2.912 1.00 . A A . 50 PHE CB 1 1
3 4296 1 1 50 PHE CD1 C 5.552 0.177 2.326 1.00 . A A . 50 PHE CD1 1 1
3 4297 1 1 50 PHE CD2 C 4.648 -1.822 1.296 1.00 . A A . 50 PHE CD2 1 1
3 4298 1 1 50 PHE CE1 C 6.749 -0.005 1.619 1.00 . A A . 50 PHE CE1 1 1
3 4299 1 1 50 PHE CE2 C 5.843 -2.003 0.592 1.00 . A A . 50 PHE CE2 1 1
3 4300 1 1 50 PHE CG C 4.500 -0.733 2.164 1.00 . A A . 50 PHE CG 1 1
3 4301 1 1 50 PHE CZ C 6.892 -1.095 0.753 1.00 . A A . 50 PHE CZ 1 1
3 4302 1 1 50 PHE H H 5.120 0.032 5.095 1.00 . A A . 50 PHE H 1 1
3 4303 1 1 50 PHE HA H 2.365 -1.052 4.829 1.00 . A A . 50 PHE HA 1 1
3 4304 1 1 50 PHE HB2 H 2.426 -1.139 2.450 1.00 . A A . 50 PHE HB2 1 1
3 4305 1 1 50 PHE HB3 H 2.909 0.501 2.867 1.00 . A A . 50 PHE HB3 1 1
3 4306 1 1 50 PHE HD1 H 5.444 1.016 2.998 1.00 . A A . 50 PHE HD1 1 1
3 4307 1 1 50 PHE HD2 H 3.838 -2.526 1.171 1.00 . A A . 50 PHE HD2 1 1
3 4308 1 1 50 PHE HE1 H 7.560 0.696 1.738 1.00 . A A . 50 PHE HE1 1 1
3 4309 1 1 50 PHE HE2 H 5.954 -2.845 -0.075 1.00 . A A . 50 PHE HE2 1 1
3 4310 1 1 50 PHE HZ H 7.814 -1.236 0.208 1.00 . A A . 50 PHE HZ 1 1
3 4311 1 1 50 PHE N N 4.139 0.069 5.111 1.00 . A A . 50 PHE N 1 1
3 4312 1 1 50 PHE O O 5.248 -2.372 4.728 1.00 . A A . 50 PHE O 1 1
3 4313 1 1 51 THR C C 3.353 -5.651 3.279 1.00 . A A . 51 THR C 1 1
3 4314 1 1 51 THR CA C 3.991 -4.722 4.313 1.00 . A A . 51 THR CA 1 1
3 4315 1 1 51 THR CB C 3.796 -5.309 5.713 1.00 . A A . 51 THR CB 1 1
3 4316 1 1 51 THR CG2 C 2.336 -5.163 6.137 1.00 . A A . 51 THR CG2 1 1
3 4317 1 1 51 THR H H 2.390 -3.296 4.038 1.00 . A A . 51 THR H 1 1
3 4318 1 1 51 THR HA H 5.048 -4.634 4.104 1.00 . A A . 51 THR HA 1 1
3 4319 1 1 51 THR HB H 4.419 -4.778 6.414 1.00 . A A . 51 THR HB 1 1
3 4320 1 1 51 THR HG1 H 3.350 -7.200 5.729 1.00 . A A . 51 THR HG1 1 1
3 4321 1 1 51 THR HG21 H 1.703 -5.670 5.425 1.00 . A A . 51 THR HG21 1 1
3 4322 1 1 51 THR HG22 H 2.074 -4.116 6.170 1.00 . A A . 51 THR HG22 1 1
3 4323 1 1 51 THR HG23 H 2.200 -5.599 7.116 1.00 . A A . 51 THR HG23 1 1
3 4324 1 1 51 THR N N 3.348 -3.377 4.250 1.00 . A A . 51 THR N 1 1
3 4325 1 1 51 THR O O 2.157 -5.627 3.061 1.00 . A A . 51 THR O 1 1
3 4326 1 1 51 THR OG1 O 4.157 -6.681 5.704 1.00 . A A . 51 THR OG1 1 1
3 4327 1 1 52 ILE C C 3.636 -8.847 2.193 1.00 . A A . 52 ILE C 1 1
3 4328 1 1 52 ILE CA C 3.615 -7.429 1.623 1.00 . A A . 52 ILE CA 1 1
3 4329 1 1 52 ILE CB C 4.491 -7.364 0.372 1.00 . A A . 52 ILE CB 1 1
3 4330 1 1 52 ILE CD1 C 5.443 -5.794 -1.336 1.00 . A A . 52 ILE CD1 1 1
3 4331 1 1 52 ILE CG1 C 4.412 -5.951 -0.217 1.00 . A A . 52 ILE CG1 1 1
3 4332 1 1 52 ILE CG2 C 3.994 -8.382 -0.655 1.00 . A A . 52 ILE CG2 1 1
3 4333 1 1 52 ILE H H 5.109 -6.475 2.847 1.00 . A A . 52 ILE H 1 1
3 4334 1 1 52 ILE HA H 2.600 -7.164 1.362 1.00 . A A . 52 ILE HA 1 1
3 4335 1 1 52 ILE HB H 5.513 -7.589 0.636 1.00 . A A . 52 ILE HB 1 1
3 4336 1 1 52 ILE HD11 H 5.325 -6.595 -2.049 1.00 . A A . 52 ILE HD11 1 1
3 4337 1 1 52 ILE HD12 H 6.437 -5.826 -0.917 1.00 . A A . 52 ILE HD12 1 1
3 4338 1 1 52 ILE HD13 H 5.293 -4.846 -1.832 1.00 . A A . 52 ILE HD13 1 1
3 4339 1 1 52 ILE HG12 H 3.421 -5.784 -0.615 1.00 . A A . 52 ILE HG12 1 1
3 4340 1 1 52 ILE HG13 H 4.614 -5.227 0.559 1.00 . A A . 52 ILE HG13 1 1
3 4341 1 1 52 ILE HG21 H 2.921 -8.303 -0.750 1.00 . A A . 52 ILE HG21 1 1
3 4342 1 1 52 ILE HG22 H 4.254 -9.378 -0.327 1.00 . A A . 52 ILE HG22 1 1
3 4343 1 1 52 ILE HG23 H 4.455 -8.186 -1.611 1.00 . A A . 52 ILE HG23 1 1
3 4344 1 1 52 ILE N N 4.150 -6.477 2.645 1.00 . A A . 52 ILE N 1 1
3 4345 1 1 52 ILE O O 4.675 -9.375 2.537 1.00 . A A . 52 ILE O 1 1
3 4346 1 1 53 TRP C C 2.678 -11.878 1.767 1.00 . A A . 53 TRP C 1 1
3 4347 1 1 53 TRP CA C 2.442 -10.845 2.874 1.00 . A A . 53 TRP CA 1 1
3 4348 1 1 53 TRP CB C 1.068 -11.070 3.507 1.00 . A A . 53 TRP CB 1 1
3 4349 1 1 53 TRP CD1 C 0.712 -8.827 4.617 1.00 . A A . 53 TRP CD1 1 1
3 4350 1 1 53 TRP CD2 C 0.964 -10.496 6.106 1.00 . A A . 53 TRP CD2 1 1
3 4351 1 1 53 TRP CE2 C 0.778 -9.307 6.854 1.00 . A A . 53 TRP CE2 1 1
3 4352 1 1 53 TRP CE3 C 1.144 -11.700 6.809 1.00 . A A . 53 TRP CE3 1 1
3 4353 1 1 53 TRP CG C 0.921 -10.162 4.688 1.00 . A A . 53 TRP CG 1 1
3 4354 1 1 53 TRP CH2 C 0.953 -10.522 8.932 1.00 . A A . 53 TRP CH2 1 1
3 4355 1 1 53 TRP CZ2 C 0.772 -9.316 8.250 1.00 . A A . 53 TRP CZ2 1 1
3 4356 1 1 53 TRP CZ3 C 1.138 -11.711 8.215 1.00 . A A . 53 TRP CZ3 1 1
3 4357 1 1 53 TRP H H 1.660 -9.020 2.037 1.00 . A A . 53 TRP H 1 1
3 4358 1 1 53 TRP HA H 3.204 -10.953 3.633 1.00 . A A . 53 TRP HA 1 1
3 4359 1 1 53 TRP HB2 H 0.297 -10.849 2.784 1.00 . A A . 53 TRP HB2 1 1
3 4360 1 1 53 TRP HB3 H 0.980 -12.097 3.828 1.00 . A A . 53 TRP HB3 1 1
3 4361 1 1 53 TRP HD1 H 0.628 -8.252 3.707 1.00 . A A . 53 TRP HD1 1 1
3 4362 1 1 53 TRP HE1 H 0.489 -7.372 6.128 1.00 . A A . 53 TRP HE1 1 1
3 4363 1 1 53 TRP HE3 H 1.288 -12.622 6.267 1.00 . A A . 53 TRP HE3 1 1
3 4364 1 1 53 TRP HH2 H 0.950 -10.537 10.012 1.00 . A A . 53 TRP HH2 1 1
3 4365 1 1 53 TRP HZ2 H 0.630 -8.397 8.798 1.00 . A A . 53 TRP HZ2 1 1
3 4366 1 1 53 TRP HZ3 H 1.277 -12.642 8.744 1.00 . A A . 53 TRP HZ3 1 1
3 4367 1 1 53 TRP N N 2.492 -9.467 2.309 1.00 . A A . 53 TRP N 1 1
3 4368 1 1 53 TRP NE1 N 0.633 -8.317 5.901 1.00 . A A . 53 TRP NE1 1 1
3 4369 1 1 53 TRP O O 2.186 -11.752 0.664 1.00 . A A . 53 TRP O 1 1
3 4370 1 1 54 LYS C C 2.405 -14.422 0.400 1.00 . A A . 54 LYS C 1 1
3 4371 1 1 54 LYS CA C 3.715 -13.960 1.050 1.00 . A A . 54 LYS CA 1 1
3 4372 1 1 54 LYS CB C 4.382 -15.145 1.749 1.00 . A A . 54 LYS CB 1 1
3 4373 1 1 54 LYS CD C 6.433 -15.932 2.942 1.00 . A A . 54 LYS CD 1 1
3 4374 1 1 54 LYS CE C 7.823 -15.531 3.442 1.00 . A A . 54 LYS CE 1 1
3 4375 1 1 54 LYS CG C 5.783 -14.747 2.221 1.00 . A A . 54 LYS CG 1 1
3 4376 1 1 54 LYS H H 3.818 -12.978 2.961 1.00 . A A . 54 LYS H 1 1
3 4377 1 1 54 LYS HA H 4.378 -13.572 0.290 1.00 . A A . 54 LYS HA 1 1
3 4378 1 1 54 LYS HB2 H 3.785 -15.435 2.602 1.00 . A A . 54 LYS HB2 1 1
3 4379 1 1 54 LYS HB3 H 4.455 -15.975 1.062 1.00 . A A . 54 LYS HB3 1 1
3 4380 1 1 54 LYS HD2 H 5.817 -16.222 3.783 1.00 . A A . 54 LYS HD2 1 1
3 4381 1 1 54 LYS HD3 H 6.524 -16.764 2.260 1.00 . A A . 54 LYS HD3 1 1
3 4382 1 1 54 LYS HE2 H 7.751 -14.615 4.012 1.00 . A A . 54 LYS HE2 1 1
3 4383 1 1 54 LYS HE3 H 8.219 -16.314 4.071 1.00 . A A . 54 LYS HE3 1 1
3 4384 1 1 54 LYS HG2 H 6.387 -14.468 1.369 1.00 . A A . 54 LYS HG2 1 1
3 4385 1 1 54 LYS HG3 H 5.711 -13.912 2.901 1.00 . A A . 54 LYS HG3 1 1
3 4386 1 1 54 LYS HZ1 H 9.446 -16.072 2.256 1.00 . A A . 54 LYS HZ1 1 1
3 4387 1 1 54 LYS HZ2 H 9.196 -14.395 2.364 1.00 . A A . 54 LYS HZ2 1 1
3 4388 1 1 54 LYS HZ3 H 8.175 -15.350 1.398 1.00 . A A . 54 LYS HZ3 1 1
3 4389 1 1 54 LYS N N 3.433 -12.903 2.063 1.00 . A A . 54 LYS N 1 1
3 4390 1 1 54 LYS NZ N 8.727 -15.320 2.278 1.00 . A A . 54 LYS NZ 1 1
3 4391 1 1 54 LYS O O 2.398 -14.984 -0.677 1.00 . A A . 54 LYS O 1 1
3 4392 1 1 55 ASN C C -0.276 -13.863 -0.827 1.00 . A A . 55 ASN C 1 1
3 4393 1 1 55 ASN CA C -0.010 -14.626 0.475 1.00 . A A . 55 ASN CA 1 1
3 4394 1 1 55 ASN CB C -1.123 -14.327 1.479 1.00 . A A . 55 ASN CB 1 1
3 4395 1 1 55 ASN CG C -0.847 -15.065 2.792 1.00 . A A . 55 ASN CG 1 1
3 4396 1 1 55 ASN H H 1.326 -13.750 1.920 1.00 . A A . 55 ASN H 1 1
3 4397 1 1 55 ASN HA H 0.014 -15.688 0.272 1.00 . A A . 55 ASN HA 1 1
3 4398 1 1 55 ASN HB2 H -1.159 -13.265 1.666 1.00 . A A . 55 ASN HB2 1 1
3 4399 1 1 55 ASN HB3 H -2.068 -14.656 1.077 1.00 . A A . 55 ASN HB3 1 1
3 4400 1 1 55 ASN HD21 H 0.335 -16.424 1.956 1.00 . A A . 55 ASN HD21 1 1
3 4401 1 1 55 ASN HD22 H 0.113 -16.590 3.630 1.00 . A A . 55 ASN HD22 1 1
3 4402 1 1 55 ASN N N 1.298 -14.198 1.050 1.00 . A A . 55 ASN N 1 1
3 4403 1 1 55 ASN ND2 N -0.069 -16.113 2.792 1.00 . A A . 55 ASN ND2 1 1
3 4404 1 1 55 ASN O O -0.806 -14.402 -1.777 1.00 . A A . 55 ASN O 1 1
3 4405 1 1 55 ASN OD1 O -1.344 -14.680 3.832 1.00 . A A . 55 ASN OD1 1 1
3 4406 1 1 56 ALA C C 0.634 -12.430 -3.264 1.00 . A A . 56 ALA C 1 1
3 4407 1 1 56 ALA CA C -0.151 -11.808 -2.107 1.00 . A A . 56 ALA CA 1 1
3 4408 1 1 56 ALA CB C 0.324 -10.371 -1.865 1.00 . A A . 56 ALA CB 1 1
3 4409 1 1 56 ALA H H 0.501 -12.194 -0.091 1.00 . A A . 56 ALA H 1 1
3 4410 1 1 56 ALA HA H -1.206 -11.805 -2.345 1.00 . A A . 56 ALA HA 1 1
3 4411 1 1 56 ALA HB1 H 1.394 -10.312 -2.004 1.00 . A A . 56 ALA HB1 1 1
3 4412 1 1 56 ALA HB2 H 0.078 -10.077 -0.855 1.00 . A A . 56 ALA HB2 1 1
3 4413 1 1 56 ALA HB3 H -0.167 -9.706 -2.560 1.00 . A A . 56 ALA HB3 1 1
3 4414 1 1 56 ALA N N 0.082 -12.610 -0.873 1.00 . A A . 56 ALA N 1 1
3 4415 1 1 56 ALA O O 0.206 -12.411 -4.401 1.00 . A A . 56 ALA O 1 1
3 4416 1 1 57 GLU C C 2.912 -12.574 -5.134 1.00 . A A . 57 GLU C 1 1
3 4417 1 1 57 GLU CA C 2.626 -13.596 -4.036 1.00 . A A . 57 GLU CA 1 1
3 4418 1 1 57 GLU CB C 1.904 -14.815 -4.626 1.00 . A A . 57 GLU CB 1 1
3 4419 1 1 57 GLU CD C 1.038 -17.098 -4.102 1.00 . A A . 57 GLU CD 1 1
3 4420 1 1 57 GLU CG C 1.811 -15.899 -3.556 1.00 . A A . 57 GLU CG 1 1
3 4421 1 1 57 GLU H H 2.105 -12.961 -2.049 1.00 . A A . 57 GLU H 1 1
3 4422 1 1 57 GLU HA H 3.561 -13.917 -3.602 1.00 . A A . 57 GLU HA 1 1
3 4423 1 1 57 GLU HB2 H 0.911 -14.536 -4.946 1.00 . A A . 57 GLU HB2 1 1
3 4424 1 1 57 GLU HB3 H 2.461 -15.193 -5.470 1.00 . A A . 57 GLU HB3 1 1
3 4425 1 1 57 GLU HG2 H 2.805 -16.208 -3.272 1.00 . A A . 57 GLU HG2 1 1
3 4426 1 1 57 GLU HG3 H 1.296 -15.504 -2.694 1.00 . A A . 57 GLU HG3 1 1
3 4427 1 1 57 GLU N N 1.787 -12.971 -2.974 1.00 . A A . 57 GLU N 1 1
3 4428 1 1 57 GLU O O 2.928 -12.897 -6.305 1.00 . A A . 57 GLU O 1 1
3 4429 1 1 57 GLU OE1 O 0.662 -17.060 -5.262 1.00 . A A . 57 GLU OE1 1 1
3 4430 1 1 57 GLU OE2 O 0.836 -18.037 -3.350 1.00 . A A . 57 GLU OE2 1 1
3 4431 1 1 58 LEU C C 4.934 -9.944 -5.762 1.00 . A A . 58 LEU C 1 1
3 4432 1 1 58 LEU CA C 3.429 -10.276 -5.775 1.00 . A A . 58 LEU CA 1 1
3 4433 1 1 58 LEU CB C 2.636 -9.018 -5.422 1.00 . A A . 58 LEU CB 1 1
3 4434 1 1 58 LEU CD1 C 0.393 -8.134 -4.775 1.00 . A A . 58 LEU CD1 1 1
3 4435 1 1 58 LEU CD2 C 0.570 -9.886 -6.557 1.00 . A A . 58 LEU CD2 1 1
3 4436 1 1 58 LEU CG C 1.159 -9.376 -5.233 1.00 . A A . 58 LEU CG 1 1
3 4437 1 1 58 LEU H H 3.120 -11.106 -3.809 1.00 . A A . 58 LEU H 1 1
3 4438 1 1 58 LEU HA H 3.133 -10.620 -6.750 1.00 . A A . 58 LEU HA 1 1
3 4439 1 1 58 LEU HB2 H 3.024 -8.594 -4.507 1.00 . A A . 58 LEU HB2 1 1
3 4440 1 1 58 LEU HB3 H 2.729 -8.296 -6.218 1.00 . A A . 58 LEU HB3 1 1
3 4441 1 1 58 LEU HD11 H 0.883 -7.704 -3.914 1.00 . A A . 58 LEU HD11 1 1
3 4442 1 1 58 LEU HD12 H -0.618 -8.411 -4.513 1.00 . A A . 58 LEU HD12 1 1
3 4443 1 1 58 LEU HD13 H 0.371 -7.409 -5.575 1.00 . A A . 58 LEU HD13 1 1
3 4444 1 1 58 LEU HD21 H 0.854 -10.917 -6.706 1.00 . A A . 58 LEU HD21 1 1
3 4445 1 1 58 LEU HD22 H 0.943 -9.287 -7.374 1.00 . A A . 58 LEU HD22 1 1
3 4446 1 1 58 LEU HD23 H -0.508 -9.816 -6.524 1.00 . A A . 58 LEU HD23 1 1
3 4447 1 1 58 LEU HG H 1.073 -10.147 -4.481 1.00 . A A . 58 LEU HG 1 1
3 4448 1 1 58 LEU N N 3.140 -11.337 -4.761 1.00 . A A . 58 LEU N 1 1
3 4449 1 1 58 LEU O O 5.571 -9.997 -4.728 1.00 . A A . 58 LEU O 1 1
3 4450 1 1 59 PRO C C 7.301 -7.926 -6.291 1.00 . A A . 59 PRO C 1 1
3 4451 1 1 59 PRO CA C 6.952 -9.245 -7.006 1.00 . A A . 59 PRO CA 1 1
3 4452 1 1 59 PRO CB C 7.198 -9.146 -8.523 1.00 . A A . 59 PRO CB 1 1
3 4453 1 1 59 PRO CD C 4.824 -9.509 -8.207 1.00 . A A . 59 PRO CD 1 1
3 4454 1 1 59 PRO CG C 5.858 -8.854 -9.123 1.00 . A A . 59 PRO CG 1 1
3 4455 1 1 59 PRO HA H 7.549 -10.045 -6.598 1.00 . A A . 59 PRO HA 1 1
3 4456 1 1 59 PRO HB2 H 7.896 -8.346 -8.746 1.00 . A A . 59 PRO HB2 1 1
3 4457 1 1 59 PRO HB3 H 7.576 -10.085 -8.903 1.00 . A A . 59 PRO HB3 1 1
3 4458 1 1 59 PRO HD2 H 3.933 -8.898 -8.138 1.00 . A A . 59 PRO HD2 1 1
3 4459 1 1 59 PRO HD3 H 4.575 -10.501 -8.559 1.00 . A A . 59 PRO HD3 1 1
3 4460 1 1 59 PRO HG2 H 5.694 -7.784 -9.172 1.00 . A A . 59 PRO HG2 1 1
3 4461 1 1 59 PRO HG3 H 5.788 -9.285 -10.114 1.00 . A A . 59 PRO HG3 1 1
3 4462 1 1 59 PRO N N 5.500 -9.597 -6.899 1.00 . A A . 59 PRO N 1 1
3 4463 1 1 59 PRO O O 6.443 -7.125 -5.979 1.00 . A A . 59 PRO O 1 1
3 4464 1 1 60 LEU C C 8.705 -5.235 -6.158 1.00 . A A . 60 LEU C 1 1
3 4465 1 1 60 LEU CA C 8.985 -6.471 -5.301 1.00 . A A . 60 LEU CA 1 1
3 4466 1 1 60 LEU CB C 10.480 -6.544 -4.990 1.00 . A A . 60 LEU CB 1 1
3 4467 1 1 60 LEU CD1 C 12.288 -7.882 -3.905 1.00 . A A . 60 LEU CD1 1 1
3 4468 1 1 60 LEU CD2 C 9.991 -7.850 -2.894 1.00 . A A . 60 LEU CD2 1 1
3 4469 1 1 60 LEU CG C 10.788 -7.827 -4.209 1.00 . A A . 60 LEU CG 1 1
3 4470 1 1 60 LEU H H 9.233 -8.385 -6.262 1.00 . A A . 60 LEU H 1 1
3 4471 1 1 60 LEU HA H 8.433 -6.386 -4.378 1.00 . A A . 60 LEU HA 1 1
3 4472 1 1 60 LEU HB2 H 11.039 -6.546 -5.917 1.00 . A A . 60 LEU HB2 1 1
3 4473 1 1 60 LEU HB3 H 10.767 -5.688 -4.400 1.00 . A A . 60 LEU HB3 1 1
3 4474 1 1 60 LEU HD11 H 12.840 -7.966 -4.830 1.00 . A A . 60 LEU HD11 1 1
3 4475 1 1 60 LEU HD12 H 12.498 -8.737 -3.281 1.00 . A A . 60 LEU HD12 1 1
3 4476 1 1 60 LEU HD13 H 12.584 -6.979 -3.390 1.00 . A A . 60 LEU HD13 1 1
3 4477 1 1 60 LEU HD21 H 9.947 -6.855 -2.477 1.00 . A A . 60 LEU HD21 1 1
3 4478 1 1 60 LEU HD22 H 10.469 -8.514 -2.189 1.00 . A A . 60 LEU HD22 1 1
3 4479 1 1 60 LEU HD23 H 8.989 -8.204 -3.086 1.00 . A A . 60 LEU HD23 1 1
3 4480 1 1 60 LEU HG H 10.516 -8.684 -4.810 1.00 . A A . 60 LEU HG 1 1
3 4481 1 1 60 LEU N N 8.563 -7.714 -6.014 1.00 . A A . 60 LEU N 1 1
3 4482 1 1 60 LEU O O 8.717 -5.284 -7.373 1.00 . A A . 60 LEU O 1 1
3 4483 1 1 61 LEU C C 9.428 -2.106 -6.563 1.00 . A A . 61 LEU C 1 1
3 4484 1 1 61 LEU CA C 8.133 -2.868 -6.261 1.00 . A A . 61 LEU CA 1 1
3 4485 1 1 61 LEU CB C 7.204 -2.006 -5.399 1.00 . A A . 61 LEU CB 1 1
3 4486 1 1 61 LEU CD1 C 5.669 -3.953 -5.043 1.00 . A A . 61 LEU CD1 1 1
3 4487 1 1 61 LEU CD2 C 4.836 -1.620 -4.704 1.00 . A A . 61 LEU CD2 1 1
3 4488 1 1 61 LEU CG C 5.763 -2.507 -5.538 1.00 . A A . 61 LEU CG 1 1
3 4489 1 1 61 LEU H H 8.429 -4.121 -4.536 1.00 . A A . 61 LEU H 1 1
3 4490 1 1 61 LEU HA H 7.639 -3.109 -7.192 1.00 . A A . 61 LEU HA 1 1
3 4491 1 1 61 LEU HB2 H 7.511 -2.077 -4.363 1.00 . A A . 61 LEU HB2 1 1
3 4492 1 1 61 LEU HB3 H 7.259 -0.977 -5.720 1.00 . A A . 61 LEU HB3 1 1
3 4493 1 1 61 LEU HD11 H 4.632 -4.212 -4.878 1.00 . A A . 61 LEU HD11 1 1
3 4494 1 1 61 LEU HD12 H 6.216 -4.055 -4.118 1.00 . A A . 61 LEU HD12 1 1
3 4495 1 1 61 LEU HD13 H 6.091 -4.615 -5.785 1.00 . A A . 61 LEU HD13 1 1
3 4496 1 1 61 LEU HD21 H 4.930 -0.595 -5.030 1.00 . A A . 61 LEU HD21 1 1
3 4497 1 1 61 LEU HD22 H 5.108 -1.695 -3.662 1.00 . A A . 61 LEU HD22 1 1
3 4498 1 1 61 LEU HD23 H 3.815 -1.947 -4.834 1.00 . A A . 61 LEU HD23 1 1
3 4499 1 1 61 LEU HG H 5.467 -2.463 -6.577 1.00 . A A . 61 LEU HG 1 1
3 4500 1 1 61 LEU N N 8.437 -4.126 -5.518 1.00 . A A . 61 LEU N 1 1
3 4501 1 1 61 LEU O O 10.317 -2.011 -5.740 1.00 . A A . 61 LEU O 1 1
3 4502 1 1 62 GLU C C 10.886 0.455 -7.284 1.00 . A A . 62 GLU C 1 1
3 4503 1 1 62 GLU CA C 10.767 -0.818 -8.126 1.00 . A A . 62 GLU CA 1 1
3 4504 1 1 62 GLU CB C 10.690 -0.454 -9.609 1.00 . A A . 62 GLU CB 1 1
3 4505 1 1 62 GLU CD C 13.113 -0.877 -10.028 1.00 . A A . 62 GLU CD 1 1
3 4506 1 1 62 GLU CG C 12.007 0.178 -10.064 1.00 . A A . 62 GLU CG 1 1
3 4507 1 1 62 GLU H H 8.807 -1.663 -8.396 1.00 . A A . 62 GLU H 1 1
3 4508 1 1 62 GLU HA H 11.631 -1.442 -7.955 1.00 . A A . 62 GLU HA 1 1
3 4509 1 1 62 GLU HB2 H 10.503 -1.347 -10.185 1.00 . A A . 62 GLU HB2 1 1
3 4510 1 1 62 GLU HB3 H 9.886 0.249 -9.764 1.00 . A A . 62 GLU HB3 1 1
3 4511 1 1 62 GLU HG2 H 11.896 0.548 -11.072 1.00 . A A . 62 GLU HG2 1 1
3 4512 1 1 62 GLU HG3 H 12.268 0.995 -9.409 1.00 . A A . 62 GLU HG3 1 1
3 4513 1 1 62 GLU N N 9.537 -1.568 -7.747 1.00 . A A . 62 GLU N 1 1
3 4514 1 1 62 GLU O O 9.923 1.160 -7.052 1.00 . A A . 62 GLU O 1 1
3 4515 1 1 62 GLU OE1 O 12.782 -2.052 -10.041 1.00 . A A . 62 GLU OE1 1 1
3 4516 1 1 62 GLU OE2 O 14.270 -0.494 -9.989 1.00 . A A . 62 GLU OE2 1 1
3 4517 1 1 63 GLN C C 12.224 3.222 -6.825 1.00 . A A . 63 GLN C 1 1
3 4518 1 1 63 GLN CA C 12.282 1.949 -5.972 1.00 . A A . 63 GLN CA 1 1
3 4519 1 1 63 GLN CB C 13.655 1.847 -5.306 1.00 . A A . 63 GLN CB 1 1
3 4520 1 1 63 GLN CD C 15.229 2.942 -3.706 1.00 . A A . 63 GLN CD 1 1
3 4521 1 1 63 GLN CG C 13.817 2.980 -4.292 1.00 . A A . 63 GLN CG 1 1
3 4522 1 1 63 GLN H H 12.824 0.146 -7.012 1.00 . A A . 63 GLN H 1 1
3 4523 1 1 63 GLN HA H 11.522 1.994 -5.211 1.00 . A A . 63 GLN HA 1 1
3 4524 1 1 63 GLN HB2 H 13.737 0.895 -4.804 1.00 . A A . 63 GLN HB2 1 1
3 4525 1 1 63 GLN HB3 H 14.425 1.926 -6.059 1.00 . A A . 63 GLN HB3 1 1
3 4526 1 1 63 GLN HE21 H 14.606 2.557 -1.864 1.00 . A A . 63 GLN HE21 1 1
3 4527 1 1 63 GLN HE22 H 16.288 2.689 -2.044 1.00 . A A . 63 GLN HE22 1 1
3 4528 1 1 63 GLN HG2 H 13.651 3.925 -4.779 1.00 . A A . 63 GLN HG2 1 1
3 4529 1 1 63 GLN HG3 H 13.098 2.855 -3.497 1.00 . A A . 63 GLN HG3 1 1
3 4530 1 1 63 GLN N N 12.069 0.740 -6.816 1.00 . A A . 63 GLN N 1 1
3 4531 1 1 63 GLN NE2 N 15.387 2.710 -2.433 1.00 . A A . 63 GLN NE2 1 1
3 4532 1 1 63 GLN O O 12.809 3.302 -7.889 1.00 . A A . 63 GLN O 1 1
3 4533 1 1 63 GLN OE1 O 16.199 3.123 -4.413 1.00 . A A . 63 GLN OE1 1 1
3 4534 1 1 64 GLY C C 10.341 5.425 -8.151 1.00 . A A . 64 GLY C 1 1
3 4535 1 1 64 GLY CA C 11.450 5.511 -7.105 1.00 . A A . 64 GLY CA 1 1
3 4536 1 1 64 GLY H H 11.092 4.145 -5.480 1.00 . A A . 64 GLY H 1 1
3 4537 1 1 64 GLY HA2 H 11.233 6.318 -6.419 1.00 . A A . 64 GLY HA2 1 1
3 4538 1 1 64 GLY HA3 H 12.390 5.706 -7.597 1.00 . A A . 64 GLY HA3 1 1
3 4539 1 1 64 GLY N N 11.539 4.229 -6.348 1.00 . A A . 64 GLY N 1 1
3 4540 1 1 64 GLY O O 10.410 6.052 -9.188 1.00 . A A . 64 GLY O 1 1
3 4541 1 1 65 GLU C C 6.845 4.578 -8.166 1.00 . A A . 65 GLU C 1 1
3 4542 1 1 65 GLU CA C 8.196 4.523 -8.880 1.00 . A A . 65 GLU CA 1 1
3 4543 1 1 65 GLU CB C 8.324 3.195 -9.628 1.00 . A A . 65 GLU CB 1 1
3 4544 1 1 65 GLU CD C 9.438 4.280 -11.593 1.00 . A A . 65 GLU CD 1 1
3 4545 1 1 65 GLU CG C 9.580 3.212 -10.506 1.00 . A A . 65 GLU CG 1 1
3 4546 1 1 65 GLU H H 9.279 4.153 -7.049 1.00 . A A . 65 GLU H 1 1
3 4547 1 1 65 GLU HA H 8.238 5.338 -9.588 1.00 . A A . 65 GLU HA 1 1
3 4548 1 1 65 GLU HB2 H 8.395 2.386 -8.915 1.00 . A A . 65 GLU HB2 1 1
3 4549 1 1 65 GLU HB3 H 7.455 3.052 -10.249 1.00 . A A . 65 GLU HB3 1 1
3 4550 1 1 65 GLU HG2 H 10.442 3.435 -9.894 1.00 . A A . 65 GLU HG2 1 1
3 4551 1 1 65 GLU HG3 H 9.708 2.246 -10.969 1.00 . A A . 65 GLU HG3 1 1
3 4552 1 1 65 GLU N N 9.314 4.650 -7.893 1.00 . A A . 65 GLU N 1 1
3 4553 1 1 65 GLU O O 6.695 4.126 -7.046 1.00 . A A . 65 GLU O 1 1
3 4554 1 1 65 GLU OE1 O 8.314 4.658 -11.879 1.00 . A A . 65 GLU OE1 1 1
3 4555 1 1 65 GLU OE2 O 10.455 4.704 -12.119 1.00 . A A . 65 GLU OE2 1 1
3 4556 1 1 66 SER C C 3.781 3.902 -8.316 1.00 . A A . 66 SER C 1 1
3 4557 1 1 66 SER CA C 4.510 5.239 -8.205 1.00 . A A . 66 SER CA 1 1
3 4558 1 1 66 SER CB C 3.710 6.321 -8.924 1.00 . A A . 66 SER CB 1 1
3 4559 1 1 66 SER H H 6.014 5.497 -9.718 1.00 . A A . 66 SER H 1 1
3 4560 1 1 66 SER HA H 4.606 5.501 -7.173 1.00 . A A . 66 SER HA 1 1
3 4561 1 1 66 SER HB2 H 2.669 6.245 -8.650 1.00 . A A . 66 SER HB2 1 1
3 4562 1 1 66 SER HB3 H 4.085 7.294 -8.638 1.00 . A A . 66 SER HB3 1 1
3 4563 1 1 66 SER HG H 4.060 6.988 -10.715 1.00 . A A . 66 SER HG 1 1
3 4564 1 1 66 SER N N 5.861 5.138 -8.818 1.00 . A A . 66 SER N 1 1
3 4565 1 1 66 SER O O 4.012 3.125 -9.222 1.00 . A A . 66 SER O 1 1
3 4566 1 1 66 SER OG O 3.839 6.139 -10.326 1.00 . A A . 66 SER OG 1 1
3 4567 1 1 67 TYR C C 0.706 2.586 -6.954 1.00 . A A . 67 TYR C 1 1
3 4568 1 1 67 TYR CA C 2.129 2.353 -7.441 1.00 . A A . 67 TYR CA 1 1
3 4569 1 1 67 TYR CB C 2.810 1.329 -6.536 1.00 . A A . 67 TYR CB 1 1
3 4570 1 1 67 TYR CD1 C 4.171 -0.039 -8.145 1.00 . A A . 67 TYR CD1 1 1
3 4571 1 1 67 TYR CD2 C 5.312 1.536 -6.698 1.00 . A A . 67 TYR CD2 1 1
3 4572 1 1 67 TYR CE1 C 5.396 -0.411 -8.706 1.00 . A A . 67 TYR CE1 1 1
3 4573 1 1 67 TYR CE2 C 6.538 1.164 -7.259 1.00 . A A . 67 TYR CE2 1 1
3 4574 1 1 67 TYR CG C 4.130 0.933 -7.140 1.00 . A A . 67 TYR CG 1 1
3 4575 1 1 67 TYR CZ C 6.579 0.191 -8.265 1.00 . A A . 67 TYR CZ 1 1
3 4576 1 1 67 TYR H H 2.714 4.280 -6.684 1.00 . A A . 67 TYR H 1 1
3 4577 1 1 67 TYR HA H 2.100 1.974 -8.454 1.00 . A A . 67 TYR HA 1 1
3 4578 1 1 67 TYR HB2 H 2.972 1.763 -5.561 1.00 . A A . 67 TYR HB2 1 1
3 4579 1 1 67 TYR HB3 H 2.180 0.457 -6.444 1.00 . A A . 67 TYR HB3 1 1
3 4580 1 1 67 TYR HD1 H 3.258 -0.502 -8.486 1.00 . A A . 67 TYR HD1 1 1
3 4581 1 1 67 TYR HD2 H 5.277 2.288 -5.925 1.00 . A A . 67 TYR HD2 1 1
3 4582 1 1 67 TYR HE1 H 5.428 -1.161 -9.483 1.00 . A A . 67 TYR HE1 1 1
3 4583 1 1 67 TYR HE2 H 7.450 1.628 -6.918 1.00 . A A . 67 TYR HE2 1 1
3 4584 1 1 67 TYR HH H 8.132 0.574 -9.303 1.00 . A A . 67 TYR HH 1 1
3 4585 1 1 67 TYR N N 2.889 3.634 -7.400 1.00 . A A . 67 TYR N 1 1
3 4586 1 1 67 TYR O O 0.458 3.418 -6.096 1.00 . A A . 67 TYR O 1 1
3 4587 1 1 67 TYR OH O 7.786 -0.178 -8.818 1.00 . A A . 67 TYR OH 1 1
3 4588 1 1 68 LEU C C -2.073 0.721 -6.332 1.00 . A A . 68 LEU C 1 1
3 4589 1 1 68 LEU CA C -1.655 1.987 -7.082 1.00 . A A . 68 LEU CA 1 1
3 4590 1 1 68 LEU CB C -2.511 2.168 -8.343 1.00 . A A . 68 LEU CB 1 1
3 4591 1 1 68 LEU CD1 C -4.380 2.941 -6.860 1.00 . A A . 68 LEU CD1 1 1
3 4592 1 1 68 LEU CD2 C -4.825 2.389 -9.249 1.00 . A A . 68 LEU CD2 1 1
3 4593 1 1 68 LEU CG C -4.000 2.013 -8.016 1.00 . A A . 68 LEU CG 1 1
3 4594 1 1 68 LEU H H 0.013 1.184 -8.176 1.00 . A A . 68 LEU H 1 1
3 4595 1 1 68 LEU HA H -1.776 2.846 -6.437 1.00 . A A . 68 LEU HA 1 1
3 4596 1 1 68 LEU HB2 H -2.337 3.150 -8.752 1.00 . A A . 68 LEU HB2 1 1
3 4597 1 1 68 LEU HB3 H -2.228 1.427 -9.073 1.00 . A A . 68 LEU HB3 1 1
3 4598 1 1 68 LEU HD11 H -4.028 2.523 -5.930 1.00 . A A . 68 LEU HD11 1 1
3 4599 1 1 68 LEU HD12 H -5.454 3.048 -6.820 1.00 . A A . 68 LEU HD12 1 1
3 4600 1 1 68 LEU HD13 H -3.928 3.908 -7.014 1.00 . A A . 68 LEU HD13 1 1
3 4601 1 1 68 LEU HD21 H -4.631 1.683 -10.043 1.00 . A A . 68 LEU HD21 1 1
3 4602 1 1 68 LEU HD22 H -4.552 3.382 -9.575 1.00 . A A . 68 LEU HD22 1 1
3 4603 1 1 68 LEU HD23 H -5.876 2.370 -8.998 1.00 . A A . 68 LEU HD23 1 1
3 4604 1 1 68 LEU HG H -4.208 0.992 -7.745 1.00 . A A . 68 LEU HG 1 1
3 4605 1 1 68 LEU N N -0.229 1.847 -7.494 1.00 . A A . 68 LEU N 1 1
3 4606 1 1 68 LEU O O -2.014 -0.374 -6.861 1.00 . A A . 68 LEU O 1 1
3 4607 1 1 69 LEU C C -4.443 -0.449 -4.365 1.00 . A A . 69 LEU C 1 1
3 4608 1 1 69 LEU CA C -2.924 -0.318 -4.300 1.00 . A A . 69 LEU CA 1 1
3 4609 1 1 69 LEU CB C -2.502 -0.120 -2.847 1.00 . A A . 69 LEU CB 1 1
3 4610 1 1 69 LEU CD1 C -0.579 0.314 -1.315 1.00 . A A . 69 LEU CD1 1 1
3 4611 1 1 69 LEU CD2 C -0.213 -0.973 -3.439 1.00 . A A . 69 LEU CD2 1 1
3 4612 1 1 69 LEU CG C -1.001 0.170 -2.779 1.00 . A A . 69 LEU CG 1 1
3 4613 1 1 69 LEU H H -2.531 1.760 -4.702 1.00 . A A . 69 LEU H 1 1
3 4614 1 1 69 LEU HA H -2.475 -1.218 -4.690 1.00 . A A . 69 LEU HA 1 1
3 4615 1 1 69 LEU HB2 H -3.049 0.712 -2.425 1.00 . A A . 69 LEU HB2 1 1
3 4616 1 1 69 LEU HB3 H -2.721 -1.013 -2.286 1.00 . A A . 69 LEU HB3 1 1
3 4617 1 1 69 LEU HD11 H -1.206 1.047 -0.829 1.00 . A A . 69 LEU HD11 1 1
3 4618 1 1 69 LEU HD12 H 0.452 0.634 -1.267 1.00 . A A . 69 LEU HD12 1 1
3 4619 1 1 69 LEU HD13 H -0.683 -0.638 -0.815 1.00 . A A . 69 LEU HD13 1 1
3 4620 1 1 69 LEU HD21 H 0.804 -0.972 -3.076 1.00 . A A . 69 LEU HD21 1 1
3 4621 1 1 69 LEU HD22 H -0.208 -0.834 -4.510 1.00 . A A . 69 LEU HD22 1 1
3 4622 1 1 69 LEU HD23 H -0.679 -1.920 -3.200 1.00 . A A . 69 LEU HD23 1 1
3 4623 1 1 69 LEU HG H -0.796 1.095 -3.300 1.00 . A A . 69 LEU HG 1 1
3 4624 1 1 69 LEU N N -2.496 0.865 -5.102 1.00 . A A . 69 LEU N 1 1
3 4625 1 1 69 LEU O O -5.161 0.522 -4.223 1.00 . A A . 69 LEU O 1 1
3 4626 1 1 70 ARG C C -6.842 -2.991 -3.720 1.00 . A A . 70 ARG C 1 1
3 4627 1 1 70 ARG CA C -6.415 -1.864 -4.662 1.00 . A A . 70 ARG CA 1 1
3 4628 1 1 70 ARG CB C -6.788 -2.230 -6.098 1.00 . A A . 70 ARG CB 1 1
3 4629 1 1 70 ARG CD C -6.874 -1.374 -8.450 1.00 . A A . 70 ARG CD 1 1
3 4630 1 1 70 ARG CG C -6.620 -0.998 -6.988 1.00 . A A . 70 ARG CG 1 1
3 4631 1 1 70 ARG CZ C -9.258 -1.034 -8.818 1.00 . A A . 70 ARG CZ 1 1
3 4632 1 1 70 ARG H H -4.328 -2.410 -4.689 1.00 . A A . 70 ARG H 1 1
3 4633 1 1 70 ARG HA H -6.937 -0.961 -4.382 1.00 . A A . 70 ARG HA 1 1
3 4634 1 1 70 ARG HB2 H -6.140 -3.022 -6.449 1.00 . A A . 70 ARG HB2 1 1
3 4635 1 1 70 ARG HB3 H -7.815 -2.560 -6.133 1.00 . A A . 70 ARG HB3 1 1
3 4636 1 1 70 ARG HD2 H -6.724 -0.506 -9.076 1.00 . A A . 70 ARG HD2 1 1
3 4637 1 1 70 ARG HD3 H -6.185 -2.150 -8.746 1.00 . A A . 70 ARG HD3 1 1
3 4638 1 1 70 ARG HE H -8.457 -2.830 -8.543 1.00 . A A . 70 ARG HE 1 1
3 4639 1 1 70 ARG HG2 H -7.321 -0.237 -6.683 1.00 . A A . 70 ARG HG2 1 1
3 4640 1 1 70 ARG HG3 H -5.616 -0.623 -6.886 1.00 . A A . 70 ARG HG3 1 1
3 4641 1 1 70 ARG HH11 H -8.099 0.599 -8.812 1.00 . A A . 70 ARG HH11 1 1
3 4642 1 1 70 ARG HH12 H -9.788 0.880 -9.071 1.00 . A A . 70 ARG HH12 1 1
3 4643 1 1 70 ARG HH21 H -10.652 -2.469 -8.882 1.00 . A A . 70 ARG HH21 1 1
3 4644 1 1 70 ARG HH22 H -11.231 -0.853 -9.107 1.00 . A A . 70 ARG HH22 1 1
3 4645 1 1 70 ARG N N -4.936 -1.648 -4.580 1.00 . A A . 70 ARG N 1 1
3 4646 1 1 70 ARG NE N -8.273 -1.870 -8.605 1.00 . A A . 70 ARG NE 1 1
3 4647 1 1 70 ARG NH1 N -9.029 0.248 -8.907 1.00 . A A . 70 ARG NH1 1 1
3 4648 1 1 70 ARG NH2 N -10.475 -1.488 -8.946 1.00 . A A . 70 ARG NH2 1 1
3 4649 1 1 70 ARG O O -6.187 -4.010 -3.610 1.00 . A A . 70 ARG O 1 1
3 4650 1 1 71 SER C C -7.435 -4.165 -1.040 1.00 . A A . 71 SER C 1 1
3 4651 1 1 71 SER CA C -8.477 -3.833 -2.110 1.00 . A A . 71 SER CA 1 1
3 4652 1 1 71 SER CB C -8.858 -5.098 -2.885 1.00 . A A . 71 SER CB 1 1
3 4653 1 1 71 SER H H -8.449 -1.967 -3.178 1.00 . A A . 71 SER H 1 1
3 4654 1 1 71 SER HA H -9.361 -3.442 -1.628 1.00 . A A . 71 SER HA 1 1
3 4655 1 1 71 SER HB2 H -8.096 -5.330 -3.606 1.00 . A A . 71 SER HB2 1 1
3 4656 1 1 71 SER HB3 H -8.963 -5.926 -2.196 1.00 . A A . 71 SER HB3 1 1
3 4657 1 1 71 SER HG H -9.899 -4.355 -4.347 1.00 . A A . 71 SER HG 1 1
3 4658 1 1 71 SER N N -7.950 -2.801 -3.052 1.00 . A A . 71 SER N 1 1
3 4659 1 1 71 SER O O -7.005 -5.295 -0.914 1.00 . A A . 71 SER O 1 1
3 4660 1 1 71 SER OG O -10.086 -4.876 -3.563 1.00 . A A . 71 SER OG 1 1
3 4661 1 1 72 VAL C C -6.701 -3.193 2.193 1.00 . A A . 72 VAL C 1 1
3 4662 1 1 72 VAL CA C -6.046 -3.440 0.839 1.00 . A A . 72 VAL CA 1 1
3 4663 1 1 72 VAL CB C -4.846 -2.504 0.673 1.00 . A A . 72 VAL CB 1 1
3 4664 1 1 72 VAL CG1 C -4.033 -2.922 -0.555 1.00 . A A . 72 VAL CG1 1 1
3 4665 1 1 72 VAL CG2 C -5.339 -1.063 0.492 1.00 . A A . 72 VAL CG2 1 1
3 4666 1 1 72 VAL H H -7.423 -2.291 -0.365 1.00 . A A . 72 VAL H 1 1
3 4667 1 1 72 VAL HA H -5.706 -4.465 0.805 1.00 . A A . 72 VAL HA 1 1
3 4668 1 1 72 VAL HB H -4.222 -2.563 1.553 1.00 . A A . 72 VAL HB 1 1
3 4669 1 1 72 VAL HG11 H -4.544 -2.606 -1.453 1.00 . A A . 72 VAL HG11 1 1
3 4670 1 1 72 VAL HG12 H -3.917 -3.995 -0.566 1.00 . A A . 72 VAL HG12 1 1
3 4671 1 1 72 VAL HG13 H -3.060 -2.460 -0.513 1.00 . A A . 72 VAL HG13 1 1
3 4672 1 1 72 VAL HG21 H -6.125 -0.856 1.201 1.00 . A A . 72 VAL HG21 1 1
3 4673 1 1 72 VAL HG22 H -5.717 -0.934 -0.512 1.00 . A A . 72 VAL HG22 1 1
3 4674 1 1 72 VAL HG23 H -4.518 -0.380 0.656 1.00 . A A . 72 VAL HG23 1 1
3 4675 1 1 72 VAL N N -7.044 -3.190 -0.251 1.00 . A A . 72 VAL N 1 1
3 4676 1 1 72 VAL O O -7.714 -2.523 2.292 1.00 . A A . 72 VAL O 1 1
3 4677 1 1 73 VAL C C -5.728 -2.776 5.470 1.00 . A A . 73 VAL C 1 1
3 4678 1 1 73 VAL CA C -6.702 -3.571 4.606 1.00 . A A . 73 VAL CA 1 1
3 4679 1 1 73 VAL CB C -6.932 -4.951 5.232 1.00 . A A . 73 VAL CB 1 1
3 4680 1 1 73 VAL CG1 C -5.592 -5.669 5.437 1.00 . A A . 73 VAL CG1 1 1
3 4681 1 1 73 VAL CG2 C -7.629 -4.782 6.582 1.00 . A A . 73 VAL CG2 1 1
3 4682 1 1 73 VAL H H -5.318 -4.279 3.117 1.00 . A A . 73 VAL H 1 1
3 4683 1 1 73 VAL HA H -7.643 -3.043 4.555 1.00 . A A . 73 VAL HA 1 1
3 4684 1 1 73 VAL HB H -7.556 -5.540 4.575 1.00 . A A . 73 VAL HB 1 1
3 4685 1 1 73 VAL HG11 H -5.040 -5.185 6.229 1.00 . A A . 73 VAL HG11 1 1
3 4686 1 1 73 VAL HG12 H -5.018 -5.633 4.524 1.00 . A A . 73 VAL HG12 1 1
3 4687 1 1 73 VAL HG13 H -5.776 -6.699 5.704 1.00 . A A . 73 VAL HG13 1 1
3 4688 1 1 73 VAL HG21 H -6.934 -4.371 7.298 1.00 . A A . 73 VAL HG21 1 1
3 4689 1 1 73 VAL HG22 H -7.978 -5.742 6.929 1.00 . A A . 73 VAL HG22 1 1
3 4690 1 1 73 VAL HG23 H -8.470 -4.112 6.470 1.00 . A A . 73 VAL HG23 1 1
3 4691 1 1 73 VAL N N -6.129 -3.742 3.237 1.00 . A A . 73 VAL N 1 1
3 4692 1 1 73 VAL O O -4.536 -3.016 5.468 1.00 . A A . 73 VAL O 1 1
3 4693 1 1 74 VAL C C -5.175 -1.640 8.426 1.00 . A A . 74 VAL C 1 1
3 4694 1 1 74 VAL CA C -5.330 -0.984 7.056 1.00 . A A . 74 VAL CA 1 1
3 4695 1 1 74 VAL CB C -5.937 0.407 7.212 1.00 . A A . 74 VAL CB 1 1
3 4696 1 1 74 VAL CG1 C -4.902 1.345 7.833 1.00 . A A . 74 VAL CG1 1 1
3 4697 1 1 74 VAL CG2 C -6.343 0.939 5.835 1.00 . A A . 74 VAL CG2 1 1
3 4698 1 1 74 VAL H H -7.190 -1.629 6.175 1.00 . A A . 74 VAL H 1 1
3 4699 1 1 74 VAL HA H -4.364 -0.899 6.590 1.00 . A A . 74 VAL HA 1 1
3 4700 1 1 74 VAL HB H -6.806 0.352 7.851 1.00 . A A . 74 VAL HB 1 1
3 4701 1 1 74 VAL HG11 H -5.381 2.269 8.121 1.00 . A A . 74 VAL HG11 1 1
3 4702 1 1 74 VAL HG12 H -4.124 1.553 7.112 1.00 . A A . 74 VAL HG12 1 1
3 4703 1 1 74 VAL HG13 H -4.469 0.877 8.705 1.00 . A A . 74 VAL HG13 1 1
3 4704 1 1 74 VAL HG21 H -5.471 0.988 5.198 1.00 . A A . 74 VAL HG21 1 1
3 4705 1 1 74 VAL HG22 H -6.768 1.924 5.940 1.00 . A A . 74 VAL HG22 1 1
3 4706 1 1 74 VAL HG23 H -7.073 0.277 5.393 1.00 . A A . 74 VAL HG23 1 1
3 4707 1 1 74 VAL N N -6.225 -1.813 6.199 1.00 . A A . 74 VAL N 1 1
3 4708 1 1 74 VAL O O -6.113 -1.739 9.193 1.00 . A A . 74 VAL O 1 1
3 4709 1 1 75 GLY C C -3.129 -1.756 11.033 1.00 . A A . 75 GLY C 1 1
3 4710 1 1 75 GLY CA C -3.749 -2.754 10.056 1.00 . A A . 75 GLY CA 1 1
3 4711 1 1 75 GLY H H -3.250 -2.004 8.098 1.00 . A A . 75 GLY H 1 1
3 4712 1 1 75 GLY HA2 H -4.682 -3.119 10.459 1.00 . A A . 75 GLY HA2 1 1
3 4713 1 1 75 GLY HA3 H -3.070 -3.583 9.919 1.00 . A A . 75 GLY HA3 1 1
3 4714 1 1 75 GLY N N -3.988 -2.094 8.738 1.00 . A A . 75 GLY N 1 1
3 4715 1 1 75 GLY O O -2.769 -0.652 10.665 1.00 . A A . 75 GLY O 1 1
3 4716 1 1 76 GLU C C -1.053 -1.821 13.759 1.00 . A A . 76 GLU C 1 1
3 4717 1 1 76 GLU CA C -2.393 -1.244 13.305 1.00 . A A . 76 GLU CA 1 1
3 4718 1 1 76 GLU CB C -3.333 -1.143 14.505 1.00 . A A . 76 GLU CB 1 1
3 4719 1 1 76 GLU CD C -3.725 0.017 16.685 1.00 . A A . 76 GLU CD 1 1
3 4720 1 1 76 GLU CG C -2.749 -0.159 15.520 1.00 . A A . 76 GLU CG 1 1
3 4721 1 1 76 GLU H H -3.290 -3.044 12.537 1.00 . A A . 76 GLU H 1 1
3 4722 1 1 76 GLU HA H -2.233 -0.257 12.894 1.00 . A A . 76 GLU HA 1 1
3 4723 1 1 76 GLU HB2 H -4.300 -0.793 14.174 1.00 . A A . 76 GLU HB2 1 1
3 4724 1 1 76 GLU HB3 H -3.438 -2.114 14.964 1.00 . A A . 76 GLU HB3 1 1
3 4725 1 1 76 GLU HG2 H -1.811 -0.542 15.894 1.00 . A A . 76 GLU HG2 1 1
3 4726 1 1 76 GLU HG3 H -2.585 0.795 15.044 1.00 . A A . 76 GLU HG3 1 1
3 4727 1 1 76 GLU N N -2.995 -2.146 12.278 1.00 . A A . 76 GLU N 1 1
3 4728 1 1 76 GLU O O -0.973 -2.941 14.226 1.00 . A A . 76 GLU O 1 1
3 4729 1 1 76 GLU OE1 O -4.638 -0.784 16.793 1.00 . A A . 76 GLU OE1 1 1
3 4730 1 1 76 GLU OE2 O -3.542 0.953 17.445 1.00 . A A . 76 GLU OE2 1 1
3 4731 1 1 77 TYR C C 2.086 -0.437 14.810 1.00 . A A . 77 TYR C 1 1
3 4732 1 1 77 TYR CA C 1.356 -1.542 14.039 1.00 . A A . 77 TYR CA 1 1
3 4733 1 1 77 TYR CB C 2.150 -1.929 12.790 1.00 . A A . 77 TYR CB 1 1
3 4734 1 1 77 TYR CD1 C 3.862 -3.443 13.856 1.00 . A A . 77 TYR CD1 1 1
3 4735 1 1 77 TYR CD2 C 4.604 -1.364 12.853 1.00 . A A . 77 TYR CD2 1 1
3 4736 1 1 77 TYR CE1 C 5.182 -3.741 14.212 1.00 . A A . 77 TYR CE1 1 1
3 4737 1 1 77 TYR CE2 C 5.922 -1.661 13.209 1.00 . A A . 77 TYR CE2 1 1
3 4738 1 1 77 TYR CG C 3.574 -2.255 13.175 1.00 . A A . 77 TYR CG 1 1
3 4739 1 1 77 TYR CZ C 6.213 -2.849 13.889 1.00 . A A . 77 TYR CZ 1 1
3 4740 1 1 77 TYR H H -0.094 -0.161 13.244 1.00 . A A . 77 TYR H 1 1
3 4741 1 1 77 TYR HA H 1.257 -2.407 14.680 1.00 . A A . 77 TYR HA 1 1
3 4742 1 1 77 TYR HB2 H 1.695 -2.796 12.333 1.00 . A A . 77 TYR HB2 1 1
3 4743 1 1 77 TYR HB3 H 2.141 -1.107 12.088 1.00 . A A . 77 TYR HB3 1 1
3 4744 1 1 77 TYR HD1 H 3.066 -4.131 14.105 1.00 . A A . 77 TYR HD1 1 1
3 4745 1 1 77 TYR HD2 H 4.380 -0.447 12.328 1.00 . A A . 77 TYR HD2 1 1
3 4746 1 1 77 TYR HE1 H 5.406 -4.658 14.737 1.00 . A A . 77 TYR HE1 1 1
3 4747 1 1 77 TYR HE2 H 6.716 -0.973 12.957 1.00 . A A . 77 TYR HE2 1 1
3 4748 1 1 77 TYR HH H 7.900 -2.354 14.629 1.00 . A A . 77 TYR HH 1 1
3 4749 1 1 77 TYR N N 0.003 -1.059 13.623 1.00 . A A . 77 TYR N 1 1
3 4750 1 1 77 TYR O O 2.223 0.677 14.345 1.00 . A A . 77 TYR O 1 1
3 4751 1 1 77 TYR OH O 7.514 -3.142 14.241 1.00 . A A . 77 TYR OH 1 1
3 4752 1 1 78 ASN C C 2.393 1.482 17.052 1.00 . A A . 78 ASN C 1 1
3 4753 1 1 78 ASN CA C 3.283 0.257 16.818 1.00 . A A . 78 ASN CA 1 1
3 4754 1 1 78 ASN CB C 4.584 0.669 16.120 1.00 . A A . 78 ASN CB 1 1
3 4755 1 1 78 ASN CG C 5.485 1.400 17.119 1.00 . A A . 78 ASN CG 1 1
3 4756 1 1 78 ASN H H 2.429 -1.657 16.333 1.00 . A A . 78 ASN H 1 1
3 4757 1 1 78 ASN HA H 3.522 -0.186 17.772 1.00 . A A . 78 ASN HA 1 1
3 4758 1 1 78 ASN HB2 H 5.092 -0.214 15.759 1.00 . A A . 78 ASN HB2 1 1
3 4759 1 1 78 ASN HB3 H 4.362 1.322 15.290 1.00 . A A . 78 ASN HB3 1 1
3 4760 1 1 78 ASN HD21 H 5.959 -0.250 18.117 1.00 . A A . 78 ASN HD21 1 1
3 4761 1 1 78 ASN HD22 H 6.665 1.178 18.703 1.00 . A A . 78 ASN HD22 1 1
3 4762 1 1 78 ASN N N 2.556 -0.749 15.989 1.00 . A A . 78 ASN N 1 1
3 4763 1 1 78 ASN ND2 N 6.087 0.720 18.057 1.00 . A A . 78 ASN ND2 1 1
3 4764 1 1 78 ASN O O 2.832 2.612 16.951 1.00 . A A . 78 ASN O 1 1
3 4765 1 1 78 ASN OD1 O 5.643 2.602 17.047 1.00 . A A . 78 ASN OD1 1 1
3 4766 1 1 79 ASP C C 0.202 3.328 16.416 1.00 . A A . 79 ASP C 1 1
3 4767 1 1 79 ASP CA C 0.205 2.392 17.621 1.00 . A A . 79 ASP CA 1 1
3 4768 1 1 79 ASP CB C 0.639 3.162 18.878 1.00 . A A . 79 ASP CB 1 1
3 4769 1 1 79 ASP CG C 0.361 2.309 20.116 1.00 . A A . 79 ASP CG 1 1
3 4770 1 1 79 ASP H H 0.822 0.338 17.441 1.00 . A A . 79 ASP H 1 1
3 4771 1 1 79 ASP HA H -0.791 2.001 17.770 1.00 . A A . 79 ASP HA 1 1
3 4772 1 1 79 ASP HB2 H 1.695 3.385 18.824 1.00 . A A . 79 ASP HB2 1 1
3 4773 1 1 79 ASP HB3 H 0.081 4.083 18.948 1.00 . A A . 79 ASP HB3 1 1
3 4774 1 1 79 ASP N N 1.144 1.259 17.368 1.00 . A A . 79 ASP N 1 1
3 4775 1 1 79 ASP O O -0.033 4.513 16.539 1.00 . A A . 79 ASP O 1 1
3 4776 1 1 79 ASP OD1 O -0.366 1.337 19.989 1.00 . A A . 79 ASP OD1 1 1
3 4777 1 1 79 ASP OD2 O 0.880 2.638 21.171 1.00 . A A . 79 ASP OD2 1 1
3 4778 1 1 80 ARG C C -0.362 2.979 12.921 1.00 . A A . 80 ARG C 1 1
3 4779 1 1 80 ARG CA C 0.483 3.639 14.010 1.00 . A A . 80 ARG CA 1 1
3 4780 1 1 80 ARG CB C 1.926 3.784 13.526 1.00 . A A . 80 ARG CB 1 1
3 4781 1 1 80 ARG CD C 3.411 4.901 11.855 1.00 . A A . 80 ARG CD 1 1
3 4782 1 1 80 ARG CG C 1.964 4.715 12.312 1.00 . A A . 80 ARG CG 1 1
3 4783 1 1 80 ARG CZ C 4.520 6.082 10.048 1.00 . A A . 80 ARG CZ 1 1
3 4784 1 1 80 ARG H H 0.647 1.837 15.182 1.00 . A A . 80 ARG H 1 1
3 4785 1 1 80 ARG HA H 0.078 4.619 14.221 1.00 . A A . 80 ARG HA 1 1
3 4786 1 1 80 ARG HB2 H 2.529 4.199 14.320 1.00 . A A . 80 ARG HB2 1 1
3 4787 1 1 80 ARG HB3 H 2.313 2.815 13.248 1.00 . A A . 80 ARG HB3 1 1
3 4788 1 1 80 ARG HD2 H 4.018 5.205 12.694 1.00 . A A . 80 ARG HD2 1 1
3 4789 1 1 80 ARG HD3 H 3.786 3.971 11.456 1.00 . A A . 80 ARG HD3 1 1
3 4790 1 1 80 ARG HE H 2.693 6.547 10.667 1.00 . A A . 80 ARG HE 1 1
3 4791 1 1 80 ARG HG2 H 1.388 4.282 11.507 1.00 . A A . 80 ARG HG2 1 1
3 4792 1 1 80 ARG HG3 H 1.546 5.674 12.578 1.00 . A A . 80 ARG HG3 1 1
3 4793 1 1 80 ARG HH11 H 5.518 4.588 10.928 1.00 . A A . 80 ARG HH11 1 1
3 4794 1 1 80 ARG HH12 H 6.354 5.395 9.643 1.00 . A A . 80 ARG HH12 1 1
3 4795 1 1 80 ARG HH21 H 3.768 7.609 8.995 1.00 . A A . 80 ARG HH21 1 1
3 4796 1 1 80 ARG HH22 H 5.364 7.105 8.548 1.00 . A A . 80 ARG HH22 1 1
3 4797 1 1 80 ARG N N 0.462 2.797 15.247 1.00 . A A . 80 ARG N 1 1
3 4798 1 1 80 ARG NE N 3.460 5.952 10.799 1.00 . A A . 80 ARG NE 1 1
3 4799 1 1 80 ARG NH1 N 5.544 5.294 10.220 1.00 . A A . 80 ARG NH1 1 1
3 4800 1 1 80 ARG NH2 N 4.554 7.003 9.125 1.00 . A A . 80 ARG NH2 1 1
3 4801 1 1 80 ARG O O -0.523 1.774 12.884 1.00 . A A . 80 ARG O 1 1
3 4802 1 1 81 PHE C C -0.855 2.752 9.784 1.00 . A A . 81 PHE C 1 1
3 4803 1 1 81 PHE CA C -1.747 3.201 10.944 1.00 . A A . 81 PHE CA 1 1
3 4804 1 1 81 PHE CB C -2.709 4.284 10.452 1.00 . A A . 81 PHE CB 1 1
3 4805 1 1 81 PHE CD1 C -4.736 4.041 11.926 1.00 . A A . 81 PHE CD1 1 1
3 4806 1 1 81 PHE CD2 C -3.219 5.889 12.332 1.00 . A A . 81 PHE CD2 1 1
3 4807 1 1 81 PHE CE1 C -5.541 4.469 12.987 1.00 . A A . 81 PHE CE1 1 1
3 4808 1 1 81 PHE CE2 C -4.026 6.317 13.394 1.00 . A A . 81 PHE CE2 1 1
3 4809 1 1 81 PHE CG C -3.573 4.749 11.598 1.00 . A A . 81 PHE CG 1 1
3 4810 1 1 81 PHE CZ C -5.188 5.608 13.720 1.00 . A A . 81 PHE CZ 1 1
3 4811 1 1 81 PHE H H -0.764 4.735 12.089 1.00 . A A . 81 PHE H 1 1
3 4812 1 1 81 PHE HA H -2.312 2.360 11.315 1.00 . A A . 81 PHE HA 1 1
3 4813 1 1 81 PHE HB2 H -2.141 5.119 10.068 1.00 . A A . 81 PHE HB2 1 1
3 4814 1 1 81 PHE HB3 H -3.333 3.882 9.669 1.00 . A A . 81 PHE HB3 1 1
3 4815 1 1 81 PHE HD1 H -5.009 3.163 11.360 1.00 . A A . 81 PHE HD1 1 1
3 4816 1 1 81 PHE HD2 H -2.323 6.436 12.081 1.00 . A A . 81 PHE HD2 1 1
3 4817 1 1 81 PHE HE1 H -6.438 3.923 13.238 1.00 . A A . 81 PHE HE1 1 1
3 4818 1 1 81 PHE HE2 H -3.753 7.195 13.960 1.00 . A A . 81 PHE HE2 1 1
3 4819 1 1 81 PHE HZ H -5.811 5.938 14.539 1.00 . A A . 81 PHE HZ 1 1
3 4820 1 1 81 PHE N N -0.907 3.766 12.034 1.00 . A A . 81 PHE N 1 1
3 4821 1 1 81 PHE O O 0.131 3.387 9.467 1.00 . A A . 81 PHE O 1 1
3 4822 1 1 82 GLN C C -1.230 0.360 7.045 1.00 . A A . 82 GLN C 1 1
3 4823 1 1 82 GLN CA C -0.361 1.174 8.003 1.00 . A A . 82 GLN CA 1 1
3 4824 1 1 82 GLN CB C 0.776 0.298 8.527 1.00 . A A . 82 GLN CB 1 1
3 4825 1 1 82 GLN CD C 1.291 -1.823 9.723 1.00 . A A . 82 GLN CD 1 1
3 4826 1 1 82 GLN CG C 0.217 -0.768 9.468 1.00 . A A . 82 GLN CG 1 1
3 4827 1 1 82 GLN H H -1.992 1.162 9.416 1.00 . A A . 82 GLN H 1 1
3 4828 1 1 82 GLN HA H 0.053 2.018 7.476 1.00 . A A . 82 GLN HA 1 1
3 4829 1 1 82 GLN HB2 H 1.269 -0.181 7.695 1.00 . A A . 82 GLN HB2 1 1
3 4830 1 1 82 GLN HB3 H 1.486 0.910 9.062 1.00 . A A . 82 GLN HB3 1 1
3 4831 1 1 82 GLN HE21 H -0.006 -3.318 9.797 1.00 . A A . 82 GLN HE21 1 1
3 4832 1 1 82 GLN HE22 H 1.621 -3.757 10.020 1.00 . A A . 82 GLN HE22 1 1
3 4833 1 1 82 GLN HG2 H -0.070 -0.307 10.403 1.00 . A A . 82 GLN HG2 1 1
3 4834 1 1 82 GLN HG3 H -0.645 -1.235 9.017 1.00 . A A . 82 GLN HG3 1 1
3 4835 1 1 82 GLN N N -1.191 1.661 9.146 1.00 . A A . 82 GLN N 1 1
3 4836 1 1 82 GLN NE2 N 0.940 -3.069 9.859 1.00 . A A . 82 GLN NE2 1 1
3 4837 1 1 82 GLN O O -2.328 -0.039 7.382 1.00 . A A . 82 GLN O 1 1
3 4838 1 1 82 GLN OE1 O 2.463 -1.511 9.787 1.00 . A A . 82 GLN OE1 1 1
3 4839 1 1 83 VAL C C -0.894 -2.065 4.663 1.00 . A A . 83 VAL C 1 1
3 4840 1 1 83 VAL CA C -1.533 -0.685 4.851 1.00 . A A . 83 VAL CA 1 1
3 4841 1 1 83 VAL CB C -1.563 0.061 3.511 1.00 . A A . 83 VAL CB 1 1
3 4842 1 1 83 VAL CG1 C -2.582 1.203 3.581 1.00 . A A . 83 VAL CG1 1 1
3 4843 1 1 83 VAL CG2 C -0.175 0.636 3.212 1.00 . A A . 83 VAL CG2 1 1
3 4844 1 1 83 VAL H H 0.145 0.443 5.608 1.00 . A A . 83 VAL H 1 1
3 4845 1 1 83 VAL HA H -2.542 -0.820 5.203 1.00 . A A . 83 VAL HA 1 1
3 4846 1 1 83 VAL HB H -1.848 -0.624 2.724 1.00 . A A . 83 VAL HB 1 1
3 4847 1 1 83 VAL HG11 H -2.677 1.658 2.608 1.00 . A A . 83 VAL HG11 1 1
3 4848 1 1 83 VAL HG12 H -2.246 1.943 4.293 1.00 . A A . 83 VAL HG12 1 1
3 4849 1 1 83 VAL HG13 H -3.540 0.816 3.889 1.00 . A A . 83 VAL HG13 1 1
3 4850 1 1 83 VAL HG21 H -0.114 0.903 2.167 1.00 . A A . 83 VAL HG21 1 1
3 4851 1 1 83 VAL HG22 H 0.578 -0.102 3.440 1.00 . A A . 83 VAL HG22 1 1
3 4852 1 1 83 VAL HG23 H -0.010 1.516 3.817 1.00 . A A . 83 VAL HG23 1 1
3 4853 1 1 83 VAL N N -0.745 0.108 5.850 1.00 . A A . 83 VAL N 1 1
3 4854 1 1 83 VAL O O 0.307 -2.194 4.487 1.00 . A A . 83 VAL O 1 1
3 4855 1 1 84 GLN C C -1.715 -5.073 3.231 1.00 . A A . 84 GLN C 1 1
3 4856 1 1 84 GLN CA C -1.178 -4.490 4.538 1.00 . A A . 84 GLN CA 1 1
3 4857 1 1 84 GLN CB C -1.655 -5.342 5.714 1.00 . A A . 84 GLN CB 1 1
3 4858 1 1 84 GLN CD C -1.563 -5.598 8.200 1.00 . A A . 84 GLN CD 1 1
3 4859 1 1 84 GLN CG C -1.150 -4.721 7.017 1.00 . A A . 84 GLN CG 1 1
3 4860 1 1 84 GLN H H -2.660 -2.960 4.852 1.00 . A A . 84 GLN H 1 1
3 4861 1 1 84 GLN HA H -0.097 -4.486 4.512 1.00 . A A . 84 GLN HA 1 1
3 4862 1 1 84 GLN HB2 H -2.736 -5.376 5.721 1.00 . A A . 84 GLN HB2 1 1
3 4863 1 1 84 GLN HB3 H -1.262 -6.344 5.617 1.00 . A A . 84 GLN HB3 1 1
3 4864 1 1 84 GLN HE21 H -2.870 -6.657 7.146 1.00 . A A . 84 GLN HE21 1 1
3 4865 1 1 84 GLN HE22 H -2.734 -7.093 8.781 1.00 . A A . 84 GLN HE22 1 1
3 4866 1 1 84 GLN HG2 H -0.074 -4.640 6.985 1.00 . A A . 84 GLN HG2 1 1
3 4867 1 1 84 GLN HG3 H -1.581 -3.738 7.135 1.00 . A A . 84 GLN HG3 1 1
3 4868 1 1 84 GLN N N -1.700 -3.100 4.705 1.00 . A A . 84 GLN N 1 1
3 4869 1 1 84 GLN NE2 N -2.463 -6.526 8.028 1.00 . A A . 84 GLN NE2 1 1
3 4870 1 1 84 GLN O O -2.909 -5.157 3.019 1.00 . A A . 84 GLN O 1 1
3 4871 1 1 84 GLN OE1 O -1.058 -5.438 9.294 1.00 . A A . 84 GLN OE1 1 1
3 4872 1 1 85 VAL C C -1.424 -7.562 1.163 1.00 . A A . 85 VAL C 1 1
3 4873 1 1 85 VAL CA C -1.286 -6.044 1.044 1.00 . A A . 85 VAL CA 1 1
3 4874 1 1 85 VAL CB C -0.253 -5.708 -0.028 1.00 . A A . 85 VAL CB 1 1
3 4875 1 1 85 VAL CG1 C -0.775 -6.151 -1.396 1.00 . A A . 85 VAL CG1 1 1
3 4876 1 1 85 VAL CG2 C -0.014 -4.197 -0.041 1.00 . A A . 85 VAL CG2 1 1
3 4877 1 1 85 VAL H H 0.119 -5.389 2.539 1.00 . A A . 85 VAL H 1 1
3 4878 1 1 85 VAL HA H -2.240 -5.618 0.766 1.00 . A A . 85 VAL HA 1 1
3 4879 1 1 85 VAL HB H 0.673 -6.220 0.188 1.00 . A A . 85 VAL HB 1 1
3 4880 1 1 85 VAL HG11 H -1.779 -5.778 -1.537 1.00 . A A . 85 VAL HG11 1 1
3 4881 1 1 85 VAL HG12 H -0.781 -7.231 -1.447 1.00 . A A . 85 VAL HG12 1 1
3 4882 1 1 85 VAL HG13 H -0.133 -5.759 -2.169 1.00 . A A . 85 VAL HG13 1 1
3 4883 1 1 85 VAL HG21 H -0.939 -3.689 -0.272 1.00 . A A . 85 VAL HG21 1 1
3 4884 1 1 85 VAL HG22 H 0.726 -3.956 -0.790 1.00 . A A . 85 VAL HG22 1 1
3 4885 1 1 85 VAL HG23 H 0.339 -3.880 0.928 1.00 . A A . 85 VAL HG23 1 1
3 4886 1 1 85 VAL N N -0.839 -5.471 2.347 1.00 . A A . 85 VAL N 1 1
3 4887 1 1 85 VAL O O -0.524 -8.248 1.613 1.00 . A A . 85 VAL O 1 1
3 4888 1 1 86 ASN C C -3.512 -10.034 -0.428 1.00 . A A . 86 ASN C 1 1
3 4889 1 1 86 ASN CA C -2.767 -9.568 0.827 1.00 . A A . 86 ASN CA 1 1
3 4890 1 1 86 ASN CB C -3.613 -9.897 2.061 1.00 . A A . 86 ASN CB 1 1
3 4891 1 1 86 ASN CG C -3.099 -9.108 3.263 1.00 . A A . 86 ASN CG 1 1
3 4892 1 1 86 ASN H H -3.254 -7.518 0.388 1.00 . A A . 86 ASN H 1 1
3 4893 1 1 86 ASN HA H -1.815 -10.081 0.892 1.00 . A A . 86 ASN HA 1 1
3 4894 1 1 86 ASN HB2 H -4.645 -9.634 1.874 1.00 . A A . 86 ASN HB2 1 1
3 4895 1 1 86 ASN HB3 H -3.544 -10.955 2.271 1.00 . A A . 86 ASN HB3 1 1
3 4896 1 1 86 ASN HD21 H -4.520 -7.731 3.128 1.00 . A A . 86 ASN HD21 1 1
3 4897 1 1 86 ASN HD22 H -3.414 -7.508 4.397 1.00 . A A . 86 ASN HD22 1 1
3 4898 1 1 86 ASN N N -2.549 -8.094 0.751 1.00 . A A . 86 ASN N 1 1
3 4899 1 1 86 ASN ND2 N -3.729 -8.025 3.626 1.00 . A A . 86 ASN ND2 1 1
3 4900 1 1 86 ASN O O -3.794 -9.260 -1.320 1.00 . A A . 86 ASN O 1 1
3 4901 1 1 86 ASN OD1 O -2.115 -9.474 3.874 1.00 . A A . 86 ASN OD1 1 1
3 4902 1 1 87 LYS C C -5.691 -10.927 -2.102 1.00 . A A . 87 LYS C 1 1
3 4903 1 1 87 LYS CA C -4.542 -11.846 -1.686 1.00 . A A . 87 LYS CA 1 1
3 4904 1 1 87 LYS CB C -5.093 -13.233 -1.353 1.00 . A A . 87 LYS CB 1 1
3 4905 1 1 87 LYS CD C -6.584 -14.553 0.155 1.00 . A A . 87 LYS CD 1 1
3 4906 1 1 87 LYS CE C -7.585 -14.483 1.312 1.00 . A A . 87 LYS CE 1 1
3 4907 1 1 87 LYS CG C -6.095 -13.144 -0.194 1.00 . A A . 87 LYS CG 1 1
3 4908 1 1 87 LYS H H -3.575 -11.900 0.236 1.00 . A A . 87 LYS H 1 1
3 4909 1 1 87 LYS HA H -3.848 -11.933 -2.508 1.00 . A A . 87 LYS HA 1 1
3 4910 1 1 87 LYS HB2 H -5.588 -13.637 -2.223 1.00 . A A . 87 LYS HB2 1 1
3 4911 1 1 87 LYS HB3 H -4.278 -13.882 -1.070 1.00 . A A . 87 LYS HB3 1 1
3 4912 1 1 87 LYS HD2 H -7.062 -14.990 -0.708 1.00 . A A . 87 LYS HD2 1 1
3 4913 1 1 87 LYS HD3 H -5.742 -15.162 0.448 1.00 . A A . 87 LYS HD3 1 1
3 4914 1 1 87 LYS HE2 H -7.107 -14.048 2.177 1.00 . A A . 87 LYS HE2 1 1
3 4915 1 1 87 LYS HE3 H -8.429 -13.875 1.021 1.00 . A A . 87 LYS HE3 1 1
3 4916 1 1 87 LYS HG2 H -5.612 -12.704 0.667 1.00 . A A . 87 LYS HG2 1 1
3 4917 1 1 87 LYS HG3 H -6.936 -12.535 -0.486 1.00 . A A . 87 LYS HG3 1 1
3 4918 1 1 87 LYS HZ1 H -8.243 -15.925 2.664 1.00 . A A . 87 LYS HZ1 1 1
3 4919 1 1 87 LYS HZ2 H -7.322 -16.550 1.381 1.00 . A A . 87 LYS HZ2 1 1
3 4920 1 1 87 LYS HZ3 H -8.929 -16.065 1.119 1.00 . A A . 87 LYS HZ3 1 1
3 4921 1 1 87 LYS N N -3.822 -11.299 -0.498 1.00 . A A . 87 LYS N 1 1
3 4922 1 1 87 LYS NZ N -8.055 -15.860 1.644 1.00 . A A . 87 LYS NZ 1 1
3 4923 1 1 87 LYS O O -6.106 -10.057 -1.365 1.00 . A A . 87 LYS O 1 1
3 4924 1 1 88 ASN C C -6.796 -8.882 -4.127 1.00 . A A . 88 ASN C 1 1
3 4925 1 1 88 ASN CA C -7.324 -10.281 -3.801 1.00 . A A . 88 ASN CA 1 1
3 4926 1 1 88 ASN CB C -8.431 -10.191 -2.732 1.00 . A A . 88 ASN CB 1 1
3 4927 1 1 88 ASN CG C -9.778 -9.903 -3.397 1.00 . A A . 88 ASN CG 1 1
3 4928 1 1 88 ASN H H -5.839 -11.832 -3.862 1.00 . A A . 88 ASN H 1 1
3 4929 1 1 88 ASN HA H -7.725 -10.731 -4.700 1.00 . A A . 88 ASN HA 1 1
3 4930 1 1 88 ASN HB2 H -8.489 -11.125 -2.193 1.00 . A A . 88 ASN HB2 1 1
3 4931 1 1 88 ASN HB3 H -8.209 -9.391 -2.040 1.00 . A A . 88 ASN HB3 1 1
3 4932 1 1 88 ASN HD21 H -9.694 -7.961 -3.012 1.00 . A A . 88 ASN HD21 1 1
3 4933 1 1 88 ASN HD22 H -11.086 -8.475 -3.836 1.00 . A A . 88 ASN HD22 1 1
3 4934 1 1 88 ASN N N -6.202 -11.123 -3.294 1.00 . A A . 88 ASN N 1 1
3 4935 1 1 88 ASN ND2 N -10.224 -8.679 -3.418 1.00 . A A . 88 ASN ND2 1 1
3 4936 1 1 88 ASN O O -7.303 -8.202 -4.998 1.00 . A A . 88 ASN O 1 1
3 4937 1 1 88 ASN OD1 O -10.427 -10.796 -3.901 1.00 . A A . 88 ASN OD1 1 1
3 4938 1 1 89 SER C C -4.519 -7.063 -5.034 1.00 . A A . 89 SER C 1 1
3 4939 1 1 89 SER CA C -5.227 -7.096 -3.682 1.00 . A A . 89 SER CA 1 1
3 4940 1 1 89 SER CB C -4.231 -6.756 -2.579 1.00 . A A . 89 SER CB 1 1
3 4941 1 1 89 SER H H -5.399 -9.010 -2.729 1.00 . A A . 89 SER H 1 1
3 4942 1 1 89 SER HA H -6.025 -6.371 -3.678 1.00 . A A . 89 SER HA 1 1
3 4943 1 1 89 SER HB2 H -3.335 -7.340 -2.708 1.00 . A A . 89 SER HB2 1 1
3 4944 1 1 89 SER HB3 H -3.984 -5.704 -2.631 1.00 . A A . 89 SER HB3 1 1
3 4945 1 1 89 SER HG H -5.148 -6.243 -0.943 1.00 . A A . 89 SER HG 1 1
3 4946 1 1 89 SER N N -5.786 -8.448 -3.429 1.00 . A A . 89 SER N 1 1
3 4947 1 1 89 SER O O -3.999 -8.057 -5.500 1.00 . A A . 89 SER O 1 1
3 4948 1 1 89 SER OG O -4.811 -7.059 -1.318 1.00 . A A . 89 SER OG 1 1
3 4949 1 1 90 SER C C -2.928 -4.551 -6.985 1.00 . A A . 90 SER C 1 1
3 4950 1 1 90 SER CA C -3.825 -5.787 -6.993 1.00 . A A . 90 SER CA 1 1
3 4951 1 1 90 SER CB C -4.890 -5.638 -8.077 1.00 . A A . 90 SER CB 1 1
3 4952 1 1 90 SER H H -4.926 -5.131 -5.259 1.00 . A A . 90 SER H 1 1
3 4953 1 1 90 SER HA H -3.222 -6.662 -7.197 1.00 . A A . 90 SER HA 1 1
3 4954 1 1 90 SER HB2 H -5.528 -6.504 -8.076 1.00 . A A . 90 SER HB2 1 1
3 4955 1 1 90 SER HB3 H -5.484 -4.757 -7.877 1.00 . A A . 90 SER HB3 1 1
3 4956 1 1 90 SER HG H -4.288 -6.384 -9.770 1.00 . A A . 90 SER HG 1 1
3 4957 1 1 90 SER N N -4.496 -5.916 -5.664 1.00 . A A . 90 SER N 1 1
3 4958 1 1 90 SER O O -3.231 -3.559 -6.350 1.00 . A A . 90 SER O 1 1
3 4959 1 1 90 SER OG O -4.256 -5.523 -9.344 1.00 . A A . 90 SER OG 1 1
3 4960 1 1 91 ILE C C -0.616 -3.072 -9.192 1.00 . A A . 91 ILE C 1 1
3 4961 1 1 91 ILE CA C -0.882 -3.443 -7.736 1.00 . A A . 91 ILE CA 1 1
3 4962 1 1 91 ILE CB C 0.438 -3.825 -7.064 1.00 . A A . 91 ILE CB 1 1
3 4963 1 1 91 ILE CD1 C 1.444 -4.692 -4.943 1.00 . A A . 91 ILE CD1 1 1
3 4964 1 1 91 ILE CG1 C 0.192 -4.082 -5.576 1.00 . A A . 91 ILE CG1 1 1
3 4965 1 1 91 ILE CG2 C 1.442 -2.682 -7.227 1.00 . A A . 91 ILE CG2 1 1
3 4966 1 1 91 ILE H H -1.606 -5.423 -8.186 1.00 . A A . 91 ILE H 1 1
3 4967 1 1 91 ILE HA H -1.309 -2.593 -7.225 1.00 . A A . 91 ILE HA 1 1
3 4968 1 1 91 ILE HB H 0.831 -4.719 -7.527 1.00 . A A . 91 ILE HB 1 1
3 4969 1 1 91 ILE HD11 H 2.217 -3.940 -4.879 1.00 . A A . 91 ILE HD11 1 1
3 4970 1 1 91 ILE HD12 H 1.791 -5.515 -5.546 1.00 . A A . 91 ILE HD12 1 1
3 4971 1 1 91 ILE HD13 H 1.208 -5.047 -3.952 1.00 . A A . 91 ILE HD13 1 1
3 4972 1 1 91 ILE HG12 H -0.042 -3.148 -5.086 1.00 . A A . 91 ILE HG12 1 1
3 4973 1 1 91 ILE HG13 H -0.636 -4.765 -5.461 1.00 . A A . 91 ILE HG13 1 1
3 4974 1 1 91 ILE HG21 H 2.285 -2.845 -6.573 1.00 . A A . 91 ILE HG21 1 1
3 4975 1 1 91 ILE HG22 H 0.966 -1.746 -6.975 1.00 . A A . 91 ILE HG22 1 1
3 4976 1 1 91 ILE HG23 H 1.784 -2.647 -8.252 1.00 . A A . 91 ILE HG23 1 1
3 4977 1 1 91 ILE N N -1.822 -4.606 -7.686 1.00 . A A . 91 ILE N 1 1
3 4978 1 1 91 ILE O O -0.328 -3.921 -10.013 1.00 . A A . 91 ILE O 1 1
3 4979 1 1 92 GLU C C 0.622 -0.263 -10.924 1.00 . A A . 92 GLU C 1 1
3 4980 1 1 92 GLU CA C -0.448 -1.356 -10.922 1.00 . A A . 92 GLU CA 1 1
3 4981 1 1 92 GLU CB C -1.747 -0.814 -11.521 1.00 . A A . 92 GLU CB 1 1
3 4982 1 1 92 GLU CD C -2.813 0.065 -13.604 1.00 . A A . 92 GLU CD 1 1
3 4983 1 1 92 GLU CG C -1.496 -0.373 -12.963 1.00 . A A . 92 GLU CG 1 1
3 4984 1 1 92 GLU H H -0.933 -1.140 -8.828 1.00 . A A . 92 GLU H 1 1
3 4985 1 1 92 GLU HA H -0.101 -2.187 -11.522 1.00 . A A . 92 GLU HA 1 1
3 4986 1 1 92 GLU HB2 H -2.502 -1.589 -11.505 1.00 . A A . 92 GLU HB2 1 1
3 4987 1 1 92 GLU HB3 H -2.088 0.030 -10.942 1.00 . A A . 92 GLU HB3 1 1
3 4988 1 1 92 GLU HG2 H -0.803 0.455 -12.970 1.00 . A A . 92 GLU HG2 1 1
3 4989 1 1 92 GLU HG3 H -1.081 -1.196 -13.525 1.00 . A A . 92 GLU HG3 1 1
3 4990 1 1 92 GLU N N -0.702 -1.804 -9.516 1.00 . A A . 92 GLU N 1 1
3 4991 1 1 92 GLU O O 0.549 0.697 -10.182 1.00 . A A . 92 GLU O 1 1
3 4992 1 1 92 GLU OE1 O -3.781 0.222 -12.878 1.00 . A A . 92 GLU OE1 1 1
3 4993 1 1 92 GLU OE2 O -2.832 0.236 -14.812 1.00 . A A . 92 GLU OE2 1 1
3 4994 1 1 93 LYS C C 2.233 1.817 -12.636 1.00 . A A . 93 LYS C 1 1
3 4995 1 1 93 LYS CA C 2.705 0.613 -11.821 1.00 . A A . 93 LYS CA 1 1
3 4996 1 1 93 LYS CB C 3.933 -0.011 -12.491 1.00 . A A . 93 LYS CB 1 1
3 4997 1 1 93 LYS CD C 6.325 0.347 -13.123 1.00 . A A . 93 LYS CD 1 1
3 4998 1 1 93 LYS CE C 7.475 1.357 -13.147 1.00 . A A . 93 LYS CE 1 1
3 4999 1 1 93 LYS CG C 5.073 1.010 -12.542 1.00 . A A . 93 LYS CG 1 1
3 5000 1 1 93 LYS H H 1.653 -1.192 -12.343 1.00 . A A . 93 LYS H 1 1
3 5001 1 1 93 LYS HA H 2.961 0.929 -10.822 1.00 . A A . 93 LYS HA 1 1
3 5002 1 1 93 LYS HB2 H 4.248 -0.875 -11.924 1.00 . A A . 93 LYS HB2 1 1
3 5003 1 1 93 LYS HB3 H 3.678 -0.314 -13.495 1.00 . A A . 93 LYS HB3 1 1
3 5004 1 1 93 LYS HD2 H 6.601 -0.499 -12.511 1.00 . A A . 93 LYS HD2 1 1
3 5005 1 1 93 LYS HD3 H 6.122 0.013 -14.129 1.00 . A A . 93 LYS HD3 1 1
3 5006 1 1 93 LYS HE2 H 7.655 1.719 -12.148 1.00 . A A . 93 LYS HE2 1 1
3 5007 1 1 93 LYS HE3 H 8.368 0.876 -13.520 1.00 . A A . 93 LYS HE3 1 1
3 5008 1 1 93 LYS HG2 H 4.784 1.842 -13.167 1.00 . A A . 93 LYS HG2 1 1
3 5009 1 1 93 LYS HG3 H 5.286 1.365 -11.544 1.00 . A A . 93 LYS HG3 1 1
3 5010 1 1 93 LYS HZ1 H 7.918 2.715 -14.663 1.00 . A A . 93 LYS HZ1 1 1
3 5011 1 1 93 LYS HZ2 H 6.903 3.335 -13.451 1.00 . A A . 93 LYS HZ2 1 1
3 5012 1 1 93 LYS HZ3 H 6.288 2.251 -14.606 1.00 . A A . 93 LYS HZ3 1 1
3 5013 1 1 93 LYS N N 1.619 -0.407 -11.757 1.00 . A A . 93 LYS N 1 1
3 5014 1 1 93 LYS NZ N 7.119 2.501 -14.034 1.00 . A A . 93 LYS NZ 1 1
3 5015 1 1 93 LYS O O 1.708 1.671 -13.723 1.00 . A A . 93 LYS O 1 1
3 5016 1 1 94 LEU C C 3.196 5.025 -13.332 1.00 . A A . 94 LEU C 1 1
3 5017 1 1 94 LEU CA C 1.979 4.238 -12.852 1.00 . A A . 94 LEU CA 1 1
3 5018 1 1 94 LEU CB C 1.137 5.109 -11.918 1.00 . A A . 94 LEU CB 1 1
3 5019 1 1 94 LEU CD1 C -0.896 5.185 -10.459 1.00 . A A . 94 LEU CD1 1 1
3 5020 1 1 94 LEU CD2 C -0.955 3.879 -12.611 1.00 . A A . 94 LEU CD2 1 1
3 5021 1 1 94 LEU CG C -0.077 4.313 -11.419 1.00 . A A . 94 LEU CG 1 1
3 5022 1 1 94 LEU H H 2.843 3.095 -11.237 1.00 . A A . 94 LEU H 1 1
3 5023 1 1 94 LEU HA H 1.387 3.966 -13.713 1.00 . A A . 94 LEU HA 1 1
3 5024 1 1 94 LEU HB2 H 1.739 5.412 -11.072 1.00 . A A . 94 LEU HB2 1 1
3 5025 1 1 94 LEU HB3 H 0.799 5.985 -12.449 1.00 . A A . 94 LEU HB3 1 1
3 5026 1 1 94 LEU HD11 H -0.965 6.191 -10.851 1.00 . A A . 94 LEU HD11 1 1
3 5027 1 1 94 LEU HD12 H -0.412 5.207 -9.494 1.00 . A A . 94 LEU HD12 1 1
3 5028 1 1 94 LEU HD13 H -1.888 4.773 -10.354 1.00 . A A . 94 LEU HD13 1 1
3 5029 1 1 94 LEU HD21 H -0.951 4.649 -13.369 1.00 . A A . 94 LEU HD21 1 1
3 5030 1 1 94 LEU HD22 H -1.969 3.712 -12.276 1.00 . A A . 94 LEU HD22 1 1
3 5031 1 1 94 LEU HD23 H -0.567 2.960 -13.028 1.00 . A A . 94 LEU HD23 1 1
3 5032 1 1 94 LEU HG H 0.269 3.435 -10.891 1.00 . A A . 94 LEU HG 1 1
3 5033 1 1 94 LEU N N 2.416 3.008 -12.118 1.00 . A A . 94 LEU N 1 1
3 5034 1 1 94 LEU O O 4.171 5.191 -12.625 1.00 . A A . 94 LEU O 1 1
3 5035 1 1 95 SER C C 4.130 7.757 -14.693 1.00 . A A . 95 SER C 1 1
3 5036 1 1 95 SER CA C 4.268 6.293 -15.107 1.00 . A A . 95 SER CA 1 1
3 5037 1 1 95 SER CB C 4.237 6.188 -16.628 1.00 . A A . 95 SER CB 1 1
3 5038 1 1 95 SER H H 2.335 5.355 -15.086 1.00 . A A . 95 SER H 1 1
3 5039 1 1 95 SER HA H 5.204 5.898 -14.738 1.00 . A A . 95 SER HA 1 1
3 5040 1 1 95 SER HB2 H 5.082 6.710 -17.043 1.00 . A A . 95 SER HB2 1 1
3 5041 1 1 95 SER HB3 H 4.281 5.146 -16.916 1.00 . A A . 95 SER HB3 1 1
3 5042 1 1 95 SER HG H 2.931 6.525 -18.030 1.00 . A A . 95 SER HG 1 1
3 5043 1 1 95 SER N N 3.137 5.510 -14.541 1.00 . A A . 95 SER N 1 1
3 5044 1 1 95 SER O O 4.786 8.624 -15.236 1.00 . A A . 95 SER O 1 1
3 5045 1 1 95 SER OG O 3.038 6.778 -17.111 1.00 . A A . 95 SER OG 1 1
3 5046 1 1 96 GLU C C 3.473 9.558 -11.793 1.00 . A A . 96 GLU C 1 1
3 5047 1 1 96 GLU CA C 3.072 9.447 -13.272 1.00 . A A . 96 GLU CA 1 1
3 5048 1 1 96 GLU CB C 1.597 9.821 -13.422 1.00 . A A . 96 GLU CB 1 1
3 5049 1 1 96 GLU CD C -0.281 9.969 -15.064 1.00 . A A . 96 GLU CD 1 1
3 5050 1 1 96 GLU CG C 1.230 9.805 -14.905 1.00 . A A . 96 GLU CG 1 1
3 5051 1 1 96 GLU H H 2.755 7.312 -13.331 1.00 . A A . 96 GLU H 1 1
3 5052 1 1 96 GLU HA H 3.662 10.128 -13.867 1.00 . A A . 96 GLU HA 1 1
3 5053 1 1 96 GLU HB2 H 0.984 9.110 -12.887 1.00 . A A . 96 GLU HB2 1 1
3 5054 1 1 96 GLU HB3 H 1.434 10.812 -13.024 1.00 . A A . 96 GLU HB3 1 1
3 5055 1 1 96 GLU HG2 H 1.735 10.616 -15.408 1.00 . A A . 96 GLU HG2 1 1
3 5056 1 1 96 GLU HG3 H 1.535 8.865 -15.339 1.00 . A A . 96 GLU HG3 1 1
3 5057 1 1 96 GLU N N 3.272 8.037 -13.740 1.00 . A A . 96 GLU N 1 1
3 5058 1 1 96 GLU O O 2.658 9.366 -10.911 1.00 . A A . 96 GLU O 1 1
3 5059 1 1 96 GLU OE1 O -0.924 10.323 -14.090 1.00 . A A . 96 GLU OE1 1 1
3 5060 1 1 96 GLU OE2 O -0.769 9.740 -16.158 1.00 . A A . 96 GLU OE2 1 1
3 5061 1 1 97 PRO C C 4.435 11.049 -9.300 1.00 . A A . 97 PRO C 1 1
3 5062 1 1 97 PRO CA C 5.233 10.025 -10.119 1.00 . A A . 97 PRO CA 1 1
3 5063 1 1 97 PRO CB C 6.691 10.489 -10.306 1.00 . A A . 97 PRO CB 1 1
3 5064 1 1 97 PRO CD C 5.783 10.111 -12.508 1.00 . A A . 97 PRO CD 1 1
3 5065 1 1 97 PRO CG C 7.064 10.042 -11.681 1.00 . A A . 97 PRO CG 1 1
3 5066 1 1 97 PRO HA H 5.225 9.070 -9.623 1.00 . A A . 97 PRO HA 1 1
3 5067 1 1 97 PRO HB2 H 6.758 11.570 -10.233 1.00 . A A . 97 PRO HB2 1 1
3 5068 1 1 97 PRO HB3 H 7.336 10.024 -9.576 1.00 . A A . 97 PRO HB3 1 1
3 5069 1 1 97 PRO HD2 H 5.674 11.086 -12.965 1.00 . A A . 97 PRO HD2 1 1
3 5070 1 1 97 PRO HD3 H 5.772 9.334 -13.254 1.00 . A A . 97 PRO HD3 1 1
3 5071 1 1 97 PRO HG2 H 7.819 10.698 -12.099 1.00 . A A . 97 PRO HG2 1 1
3 5072 1 1 97 PRO HG3 H 7.426 9.024 -11.659 1.00 . A A . 97 PRO HG3 1 1
3 5073 1 1 97 PRO N N 4.719 9.875 -11.519 1.00 . A A . 97 PRO N 1 1
3 5074 1 1 97 PRO O O 3.889 11.997 -9.828 1.00 . A A . 97 PRO O 1 1
3 5075 1 1 98 ILE C C 4.392 13.087 -6.978 1.00 . A A . 98 ILE C 1 1
3 5076 1 1 98 ILE CA C 3.593 11.802 -7.157 1.00 . A A . 98 ILE CA 1 1
3 5077 1 1 98 ILE CB C 3.348 11.155 -5.792 1.00 . A A . 98 ILE CB 1 1
3 5078 1 1 98 ILE CD1 C 1.204 10.131 -6.680 1.00 . A A . 98 ILE CD1 1 1
3 5079 1 1 98 ILE CG1 C 2.538 9.858 -5.967 1.00 . A A . 98 ILE CG1 1 1
3 5080 1 1 98 ILE CG2 C 2.606 12.132 -4.872 1.00 . A A . 98 ILE CG2 1 1
3 5081 1 1 98 ILE H H 4.802 10.079 -7.607 1.00 . A A . 98 ILE H 1 1
3 5082 1 1 98 ILE HA H 2.659 12.033 -7.629 1.00 . A A . 98 ILE HA 1 1
3 5083 1 1 98 ILE HB H 4.303 10.914 -5.347 1.00 . A A . 98 ILE HB 1 1
3 5084 1 1 98 ILE HD11 H 0.835 11.109 -6.421 1.00 . A A . 98 ILE HD11 1 1
3 5085 1 1 98 ILE HD12 H 0.483 9.389 -6.380 1.00 . A A . 98 ILE HD12 1 1
3 5086 1 1 98 ILE HD13 H 1.351 10.073 -7.749 1.00 . A A . 98 ILE HD13 1 1
3 5087 1 1 98 ILE HG12 H 3.114 9.157 -6.552 1.00 . A A . 98 ILE HG12 1 1
3 5088 1 1 98 ILE HG13 H 2.338 9.430 -4.997 1.00 . A A . 98 ILE HG13 1 1
3 5089 1 1 98 ILE HG21 H 1.875 12.685 -5.445 1.00 . A A . 98 ILE HG21 1 1
3 5090 1 1 98 ILE HG22 H 3.316 12.818 -4.436 1.00 . A A . 98 ILE HG22 1 1
3 5091 1 1 98 ILE HG23 H 2.109 11.584 -4.086 1.00 . A A . 98 ILE HG23 1 1
3 5092 1 1 98 ILE N N 4.359 10.855 -8.012 1.00 . A A . 98 ILE N 1 1
3 5093 1 1 98 ILE O O 3.969 14.018 -6.324 1.00 . A A . 98 ILE O 1 1
3 5094 1 1 99 GLU C C 6.406 14.870 -6.029 1.00 . A A . 99 GLU C 1 1
3 5095 1 1 99 GLU CA C 6.413 14.345 -7.470 1.00 . A A . 99 GLU CA 1 1
3 5096 1 1 99 GLU CB C 5.891 15.431 -8.421 1.00 . A A . 99 GLU CB 1 1
3 5097 1 1 99 GLU CD C 8.131 16.092 -9.314 1.00 . A A . 99 GLU CD 1 1
3 5098 1 1 99 GLU CG C 6.911 16.570 -8.522 1.00 . A A . 99 GLU CG 1 1
3 5099 1 1 99 GLU H H 5.829 12.363 -8.087 1.00 . A A . 99 GLU H 1 1
3 5100 1 1 99 GLU HA H 7.422 14.080 -7.748 1.00 . A A . 99 GLU HA 1 1
3 5101 1 1 99 GLU HB2 H 5.731 15.004 -9.401 1.00 . A A . 99 GLU HB2 1 1
3 5102 1 1 99 GLU HB3 H 4.959 15.821 -8.042 1.00 . A A . 99 GLU HB3 1 1
3 5103 1 1 99 GLU HG2 H 6.461 17.412 -9.027 1.00 . A A . 99 GLU HG2 1 1
3 5104 1 1 99 GLU HG3 H 7.223 16.869 -7.533 1.00 . A A . 99 GLU HG3 1 1
3 5105 1 1 99 GLU N N 5.540 13.134 -7.569 1.00 . A A . 99 GLU N 1 1
3 5106 1 1 99 GLU O O 5.974 15.976 -5.764 1.00 . A A . 99 GLU O 1 1
3 5107 1 1 99 GLU OE1 O 8.078 14.990 -9.836 1.00 . A A . 99 GLU OE1 1 1
3 5108 1 1 99 GLU OE2 O 9.094 16.837 -9.390 1.00 . A A . 99 GLU OE2 1 1
3 5109 1 1 100 VAL C C 8.319 14.916 -3.294 1.00 . A A . 100 VAL C 1 1
3 5110 1 1 100 VAL CA C 6.891 14.506 -3.671 1.00 . A A . 100 VAL CA 1 1
3 5111 1 1 100 VAL CB C 6.440 13.322 -2.803 1.00 . A A . 100 VAL CB 1 1
3 5112 1 1 100 VAL CG1 C 7.210 12.059 -3.204 1.00 . A A . 100 VAL CG1 1 1
3 5113 1 1 100 VAL CG2 C 6.716 13.635 -1.337 1.00 . A A . 100 VAL CG2 1 1
3 5114 1 1 100 VAL H H 7.201 13.190 -5.323 1.00 . A A . 100 VAL H 1 1
3 5115 1 1 100 VAL HA H 6.220 15.340 -3.517 1.00 . A A . 100 VAL HA 1 1
3 5116 1 1 100 VAL HB H 5.380 13.158 -2.944 1.00 . A A . 100 VAL HB 1 1
3 5117 1 1 100 VAL HG11 H 6.957 11.256 -2.526 1.00 . A A . 100 VAL HG11 1 1
3 5118 1 1 100 VAL HG12 H 8.271 12.252 -3.152 1.00 . A A . 100 VAL HG12 1 1
3 5119 1 1 100 VAL HG13 H 6.943 11.776 -4.211 1.00 . A A . 100 VAL HG13 1 1
3 5120 1 1 100 VAL HG21 H 6.152 12.961 -0.713 1.00 . A A . 100 VAL HG21 1 1
3 5121 1 1 100 VAL HG22 H 6.426 14.653 -1.125 1.00 . A A . 100 VAL HG22 1 1
3 5122 1 1 100 VAL HG23 H 7.771 13.514 -1.141 1.00 . A A . 100 VAL HG23 1 1
3 5123 1 1 100 VAL N N 6.869 14.078 -5.092 1.00 . A A . 100 VAL N 1 1
3 5124 1 1 100 VAL O O 8.541 15.583 -2.304 1.00 . A A . 100 VAL O 1 1
3 5125 1 1 101 GLY C C 11.060 16.204 -4.439 1.00 . A A . 101 GLY C 1 1
3 5126 1 1 101 GLY CA C 10.700 14.885 -3.759 1.00 . A A . 101 GLY CA 1 1
3 5127 1 1 101 GLY H H 9.091 13.982 -4.867 1.00 . A A . 101 GLY H 1 1
3 5128 1 1 101 GLY HA2 H 10.817 14.988 -2.689 1.00 . A A . 101 GLY HA2 1 1
3 5129 1 1 101 GLY HA3 H 11.360 14.108 -4.116 1.00 . A A . 101 GLY HA3 1 1
3 5130 1 1 101 GLY N N 9.289 14.521 -4.075 1.00 . A A . 101 GLY N 1 1
3 5131 1 1 101 GLY O O 11.131 16.297 -5.648 1.00 . A A . 101 GLY O 1 1
3 5132 1 1 102 LEU C C 13.173 18.592 -4.475 1.00 . A A . 102 LEU C 1 1
3 5133 1 1 102 LEU CA C 11.657 18.548 -4.248 1.00 . A A . 102 LEU CA 1 1
3 5134 1 1 102 LEU CB C 11.244 19.648 -3.263 1.00 . A A . 102 LEU CB 1 1
3 5135 1 1 102 LEU CD1 C 8.950 18.668 -3.022 1.00 . A A . 102 LEU CD1 1 1
3 5136 1 1 102 LEU CD2 C 9.351 21.063 -2.439 1.00 . A A . 102 LEU CD2 1 1
3 5137 1 1 102 LEU CG C 9.741 19.925 -3.389 1.00 . A A . 102 LEU CG 1 1
3 5138 1 1 102 LEU H H 11.231 17.123 -2.694 1.00 . A A . 102 LEU H 1 1
3 5139 1 1 102 LEU HA H 11.145 18.690 -5.190 1.00 . A A . 102 LEU HA 1 1
3 5140 1 1 102 LEU HB2 H 11.464 19.323 -2.257 1.00 . A A . 102 LEU HB2 1 1
3 5141 1 1 102 LEU HB3 H 11.794 20.553 -3.477 1.00 . A A . 102 LEU HB3 1 1
3 5142 1 1 102 LEU HD11 H 7.914 18.927 -2.861 1.00 . A A . 102 LEU HD11 1 1
3 5143 1 1 102 LEU HD12 H 9.356 18.236 -2.119 1.00 . A A . 102 LEU HD12 1 1
3 5144 1 1 102 LEU HD13 H 9.018 17.951 -3.826 1.00 . A A . 102 LEU HD13 1 1
3 5145 1 1 102 LEU HD21 H 8.280 21.199 -2.462 1.00 . A A . 102 LEU HD21 1 1
3 5146 1 1 102 LEU HD22 H 9.836 21.976 -2.752 1.00 . A A . 102 LEU HD22 1 1
3 5147 1 1 102 LEU HD23 H 9.661 20.816 -1.435 1.00 . A A . 102 LEU HD23 1 1
3 5148 1 1 102 LEU HG H 9.512 20.210 -4.406 1.00 . A A . 102 LEU HG 1 1
3 5149 1 1 102 LEU N N 11.294 17.227 -3.665 1.00 . A A . 102 LEU N 1 1
3 5150 1 1 102 LEU O O 13.709 19.553 -4.993 1.00 . A A . 102 LEU O 1 1
3 5151 1 1 103 GLU C C 15.697 17.535 -5.757 1.00 . A A . 103 GLU C 1 1
3 5152 1 1 103 GLU CA C 15.344 17.533 -4.265 1.00 . A A . 103 GLU CA 1 1
3 5153 1 1 103 GLU CB C 15.910 16.274 -3.603 1.00 . A A . 103 GLU CB 1 1
3 5154 1 1 103 GLU CD C 16.254 15.107 -1.414 1.00 . A A . 103 GLU CD 1 1
3 5155 1 1 103 GLU CG C 15.771 16.396 -2.084 1.00 . A A . 103 GLU CG 1 1
3 5156 1 1 103 GLU H H 13.411 16.800 -3.663 1.00 . A A . 103 GLU H 1 1
3 5157 1 1 103 GLU HA H 15.774 18.406 -3.794 1.00 . A A . 103 GLU HA 1 1
3 5158 1 1 103 GLU HB2 H 15.361 15.408 -3.948 1.00 . A A . 103 GLU HB2 1 1
3 5159 1 1 103 GLU HB3 H 16.952 16.167 -3.862 1.00 . A A . 103 GLU HB3 1 1
3 5160 1 1 103 GLU HG2 H 16.366 17.228 -1.735 1.00 . A A . 103 GLU HG2 1 1
3 5161 1 1 103 GLU HG3 H 14.735 16.563 -1.831 1.00 . A A . 103 GLU HG3 1 1
3 5162 1 1 103 GLU N N 13.865 17.560 -4.083 1.00 . A A . 103 GLU N 1 1
3 5163 1 1 103 GLU O O 15.025 16.929 -6.568 1.00 . A A . 103 GLU O 1 1
3 5164 1 1 103 GLU OE1 O 16.635 14.197 -2.132 1.00 . A A . 103 GLU OE1 1 1
3 5165 1 1 103 GLU OE2 O 16.237 15.054 -0.195 1.00 . A A . 103 GLU OE2 1 1
3 5166 1 1 104 HIS C C 18.045 17.045 -7.856 1.00 . A A . 104 HIS C 1 1
3 5167 1 1 104 HIS CA C 17.168 18.263 -7.553 1.00 . A A . 104 HIS CA 1 1
3 5168 1 1 104 HIS CB C 17.964 19.546 -7.802 1.00 . A A . 104 HIS CB 1 1
3 5169 1 1 104 HIS CD2 C 16.346 21.424 -8.678 1.00 . A A . 104 HIS CD2 1 1
3 5170 1 1 104 HIS CE1 C 15.911 22.379 -6.782 1.00 . A A . 104 HIS CE1 1 1
3 5171 1 1 104 HIS CG C 17.044 20.734 -7.718 1.00 . A A . 104 HIS CG 1 1
3 5172 1 1 104 HIS H H 17.279 18.697 -5.447 1.00 . A A . 104 HIS H 1 1
3 5173 1 1 104 HIS HA H 16.294 18.250 -8.190 1.00 . A A . 104 HIS HA 1 1
3 5174 1 1 104 HIS HB2 H 18.738 19.638 -7.054 1.00 . A A . 104 HIS HB2 1 1
3 5175 1 1 104 HIS HB3 H 18.415 19.508 -8.783 1.00 . A A . 104 HIS HB3 1 1
3 5176 1 1 104 HIS HD1 H 17.095 21.111 -5.633 1.00 . A A . 104 HIS HD1 1 1
3 5177 1 1 104 HIS HD2 H 16.350 21.197 -9.734 1.00 . A A . 104 HIS HD2 1 1
3 5178 1 1 104 HIS HE1 H 15.512 23.048 -6.034 1.00 . A A . 104 HIS HE1 1 1
3 5179 1 1 104 HIS N N 16.753 18.215 -6.122 1.00 . A A . 104 HIS N 1 1
3 5180 1 1 104 HIS ND1 N 16.751 21.362 -6.516 1.00 . A A . 104 HIS ND1 1 1
3 5181 1 1 104 HIS NE2 N 15.631 22.461 -8.087 1.00 . A A . 104 HIS NE2 1 1
3 5182 1 1 104 HIS O O 18.418 16.795 -8.985 1.00 . A A . 104 HIS O 1 1
3 5183 1 1 105 HIS C C 20.510 15.442 -7.789 1.00 . A A . 105 HIS C 1 1
3 5184 1 1 105 HIS CA C 19.222 15.072 -7.047 1.00 . A A . 105 HIS CA 1 1
3 5185 1 1 105 HIS CB C 18.452 14.033 -7.869 1.00 . A A . 105 HIS CB 1 1
3 5186 1 1 105 HIS CD2 C 17.194 12.471 -6.182 1.00 . A A . 105 HIS CD2 1 1
3 5187 1 1 105 HIS CE1 C 15.231 13.377 -6.321 1.00 . A A . 105 HIS CE1 1 1
3 5188 1 1 105 HIS CG C 17.296 13.510 -7.070 1.00 . A A . 105 HIS CG 1 1
3 5189 1 1 105 HIS H H 18.056 16.512 -5.948 1.00 . A A . 105 HIS H 1 1
3 5190 1 1 105 HIS HA H 19.473 14.650 -6.085 1.00 . A A . 105 HIS HA 1 1
3 5191 1 1 105 HIS HB2 H 18.083 14.490 -8.776 1.00 . A A . 105 HIS HB2 1 1
3 5192 1 1 105 HIS HB3 H 19.111 13.217 -8.122 1.00 . A A . 105 HIS HB3 1 1
3 5193 1 1 105 HIS HD1 H 15.773 14.840 -7.697 1.00 . A A . 105 HIS HD1 1 1
3 5194 1 1 105 HIS HD2 H 18.004 11.817 -5.895 1.00 . A A . 105 HIS HD2 1 1
3 5195 1 1 105 HIS HE1 H 14.183 13.591 -6.173 1.00 . A A . 105 HIS HE1 1 1
3 5196 1 1 105 HIS N N 18.373 16.285 -6.846 1.00 . A A . 105 HIS N 1 1
3 5197 1 1 105 HIS ND1 N 16.034 14.074 -7.144 1.00 . A A . 105 HIS ND1 1 1
3 5198 1 1 105 HIS NE2 N 15.888 12.387 -5.709 1.00 . A A . 105 HIS NE2 1 1
3 5199 1 1 105 HIS O O 21.297 16.247 -7.331 1.00 . A A . 105 HIS O 1 1
3 5200 1 1 106 HIS C C 21.755 14.776 -11.164 1.00 . A A . 106 HIS C 1 1
3 5201 1 1 106 HIS CA C 21.969 15.165 -9.703 1.00 . A A . 106 HIS CA 1 1
3 5202 1 1 106 HIS CB C 23.146 14.375 -9.128 1.00 . A A . 106 HIS CB 1 1
3 5203 1 1 106 HIS CD2 C 25.060 13.860 -10.854 1.00 . A A . 106 HIS CD2 1 1
3 5204 1 1 106 HIS CE1 C 26.076 15.772 -10.774 1.00 . A A . 106 HIS CE1 1 1
3 5205 1 1 106 HIS CG C 24.371 14.640 -9.958 1.00 . A A . 106 HIS CG 1 1
3 5206 1 1 106 HIS H H 20.091 14.205 -9.285 1.00 . A A . 106 HIS H 1 1
3 5207 1 1 106 HIS HA H 22.177 16.222 -9.637 1.00 . A A . 106 HIS HA 1 1
3 5208 1 1 106 HIS HB2 H 23.327 14.684 -8.109 1.00 . A A . 106 HIS HB2 1 1
3 5209 1 1 106 HIS HB3 H 22.919 13.319 -9.149 1.00 . A A . 106 HIS HB3 1 1
3 5210 1 1 106 HIS HD1 H 24.793 16.633 -9.380 1.00 . A A . 106 HIS HD1 1 1
3 5211 1 1 106 HIS HD2 H 24.805 12.846 -11.121 1.00 . A A . 106 HIS HD2 1 1
3 5212 1 1 106 HIS HE1 H 26.776 16.575 -10.955 1.00 . A A . 106 HIS HE1 1 1
3 5213 1 1 106 HIS N N 20.736 14.854 -8.933 1.00 . A A . 106 HIS N 1 1
3 5214 1 1 106 HIS ND1 N 25.037 15.855 -9.923 1.00 . A A . 106 HIS ND1 1 1
3 5215 1 1 106 HIS NE2 N 26.137 14.578 -11.368 1.00 . A A . 106 HIS NE2 1 1
3 5216 1 1 106 HIS O O 21.135 13.774 -11.461 1.00 . A A . 106 HIS O 1 1
3 5217 1 1 107 HIS C C 23.424 14.810 -14.132 1.00 . A A . 107 HIS C 1 1
3 5218 1 1 107 HIS CA C 22.089 15.259 -13.534 1.00 . A A . 107 HIS CA 1 1
3 5219 1 1 107 HIS CB C 21.598 16.515 -14.251 1.00 . A A . 107 HIS CB 1 1
3 5220 1 1 107 HIS CD2 C 19.723 17.812 -12.940 1.00 . A A . 107 HIS CD2 1 1
3 5221 1 1 107 HIS CE1 C 18.018 16.649 -13.601 1.00 . A A . 107 HIS CE1 1 1
3 5222 1 1 107 HIS CG C 20.206 16.841 -13.781 1.00 . A A . 107 HIS CG 1 1
3 5223 1 1 107 HIS H H 22.752 16.369 -11.809 1.00 . A A . 107 HIS H 1 1
3 5224 1 1 107 HIS HA H 21.360 14.470 -13.665 1.00 . A A . 107 HIS HA 1 1
3 5225 1 1 107 HIS HB2 H 22.258 17.340 -14.024 1.00 . A A . 107 HIS HB2 1 1
3 5226 1 1 107 HIS HB3 H 21.590 16.343 -15.317 1.00 . A A . 107 HIS HB3 1 1
3 5227 1 1 107 HIS HD1 H 19.107 15.339 -14.795 1.00 . A A . 107 HIS HD1 1 1
3 5228 1 1 107 HIS HD2 H 20.323 18.557 -12.439 1.00 . A A . 107 HIS HD2 1 1
3 5229 1 1 107 HIS HE1 H 17.010 16.287 -13.739 1.00 . A A . 107 HIS HE1 1 1
3 5230 1 1 107 HIS N N 22.261 15.564 -12.080 1.00 . A A . 107 HIS N 1 1
3 5231 1 1 107 HIS ND1 N 19.100 16.110 -14.190 1.00 . A A . 107 HIS ND1 1 1
3 5232 1 1 107 HIS NE2 N 18.340 17.690 -12.828 1.00 . A A . 107 HIS NE2 1 1
3 5233 1 1 107 HIS O O 24.468 15.357 -13.837 1.00 . A A . 107 HIS O 1 1
3 5234 1 1 108 HIS C C 25.099 14.210 -16.718 1.00 . A A . 108 HIS C 1 1
3 5235 1 1 108 HIS CA C 24.645 13.290 -15.580 1.00 . A A . 108 HIS CA 1 1
3 5236 1 1 108 HIS CB C 24.390 11.881 -16.122 1.00 . A A . 108 HIS CB 1 1
3 5237 1 1 108 HIS CD2 C 23.447 12.018 -18.573 1.00 . A A . 108 HIS CD2 1 1
3 5238 1 1 108 HIS CE1 C 21.333 11.928 -18.105 1.00 . A A . 108 HIS CE1 1 1
3 5239 1 1 108 HIS CG C 23.347 11.931 -17.207 1.00 . A A . 108 HIS CG 1 1
3 5240 1 1 108 HIS H H 22.536 13.374 -15.174 1.00 . A A . 108 HIS H 1 1
3 5241 1 1 108 HIS HA H 25.419 13.246 -14.828 1.00 . A A . 108 HIS HA 1 1
3 5242 1 1 108 HIS HB2 H 25.307 11.479 -16.523 1.00 . A A . 108 HIS HB2 1 1
3 5243 1 1 108 HIS HB3 H 24.041 11.248 -15.321 1.00 . A A . 108 HIS HB3 1 1
3 5244 1 1 108 HIS HD1 H 21.580 11.811 -16.042 1.00 . A A . 108 HIS HD1 1 1
3 5245 1 1 108 HIS HD2 H 24.373 12.077 -19.125 1.00 . A A . 108 HIS HD2 1 1
3 5246 1 1 108 HIS HE1 H 20.257 11.901 -18.200 1.00 . A A . 108 HIS HE1 1 1
3 5247 1 1 108 HIS N N 23.392 13.803 -14.963 1.00 . A A . 108 HIS N 1 1
3 5248 1 1 108 HIS ND1 N 21.988 11.876 -16.930 1.00 . A A . 108 HIS ND1 1 1
3 5249 1 1 108 HIS NE2 N 22.175 12.016 -19.138 1.00 . A A . 108 HIS NE2 1 1
3 5250 1 1 108 HIS O O 24.300 14.735 -17.469 1.00 . A A . 108 HIS O 1 1
3 5251 1 1 109 HIS C C 26.905 14.532 -19.256 1.00 . A A . 109 HIS C 1 1
3 5252 1 1 109 HIS CA C 26.912 15.289 -17.923 1.00 . A A . 109 HIS CA 1 1
3 5253 1 1 109 HIS CB C 28.344 15.689 -17.571 1.00 . A A . 109 HIS CB 1 1
3 5254 1 1 109 HIS CD2 C 28.658 16.174 -15.004 1.00 . A A . 109 HIS CD2 1 1
3 5255 1 1 109 HIS CE1 C 28.080 18.262 -15.009 1.00 . A A . 109 HIS CE1 1 1
3 5256 1 1 109 HIS CG C 28.342 16.497 -16.302 1.00 . A A . 109 HIS CG 1 1
3 5257 1 1 109 HIS H H 27.006 13.974 -16.226 1.00 . A A . 109 HIS H 1 1
3 5258 1 1 109 HIS HA H 26.299 16.174 -18.005 1.00 . A A . 109 HIS HA 1 1
3 5259 1 1 109 HIS HB2 H 28.938 14.798 -17.427 1.00 . A A . 109 HIS HB2 1 1
3 5260 1 1 109 HIS HB3 H 28.764 16.276 -18.373 1.00 . A A . 109 HIS HB3 1 1
3 5261 1 1 109 HIS HD1 H 27.693 18.369 -17.050 1.00 . A A . 109 HIS HD1 1 1
3 5262 1 1 109 HIS HD2 H 28.986 15.201 -14.667 1.00 . A A . 109 HIS HD2 1 1
3 5263 1 1 109 HIS HE1 H 27.858 19.269 -14.689 1.00 . A A . 109 HIS HE1 1 1
3 5264 1 1 109 HIS N N 26.383 14.408 -16.845 1.00 . A A . 109 HIS N 1 1
3 5265 1 1 109 HIS ND1 N 27.976 17.833 -16.280 1.00 . A A . 109 HIS ND1 1 1
3 5266 1 1 109 HIS NE2 N 28.491 17.290 -14.190 1.00 . A A . 109 HIS NE2 1 1
3 5267 1 1 109 HIS O O 27.646 13.568 -19.372 1.00 . A A . 109 HIS O 1 1
3 5268 1 1 109 HIS OXT O 26.164 14.932 -20.140 1.00 . A A . 109 HIS OXT 1 1
4 5269 1 1 1 MET C C -13.284 3.398 -11.565 1.00 . A A . 1 MET C 1 1
4 5270 1 1 1 MET CA C -12.681 2.650 -12.759 1.00 . A A . 1 MET CA 1 1
4 5271 1 1 1 MET CB C -13.611 1.514 -13.201 1.00 . A A . 1 MET CB 1 1
4 5272 1 1 1 MET CE C -17.338 1.780 -14.934 1.00 . A A . 1 MET CE 1 1
4 5273 1 1 1 MET CG C -14.928 2.095 -13.716 1.00 . A A . 1 MET CG 1 1
4 5274 1 1 1 MET H1 H -11.179 1.215 -12.907 1.00 . A A . 1 MET H1 1 1
4 5275 1 1 1 MET H2 H -11.371 1.859 -11.347 1.00 . A A . 1 MET H2 1 1
4 5276 1 1 1 MET H3 H -10.614 2.777 -12.560 1.00 . A A . 1 MET H3 1 1
4 5277 1 1 1 MET HA H -12.543 3.339 -13.578 1.00 . A A . 1 MET HA 1 1
4 5278 1 1 1 MET HB2 H -13.135 0.951 -13.990 1.00 . A A . 1 MET HB2 1 1
4 5279 1 1 1 MET HB3 H -13.809 0.862 -12.364 1.00 . A A . 1 MET HB3 1 1
4 5280 1 1 1 MET HE1 H -16.943 2.591 -15.532 1.00 . A A . 1 MET HE1 1 1
4 5281 1 1 1 MET HE2 H -17.878 2.186 -14.095 1.00 . A A . 1 MET HE2 1 1
4 5282 1 1 1 MET HE3 H -18.005 1.176 -15.534 1.00 . A A . 1 MET HE3 1 1
4 5283 1 1 1 MET HG2 H -15.437 2.604 -12.910 1.00 . A A . 1 MET HG2 1 1
4 5284 1 1 1 MET HG3 H -14.727 2.794 -14.514 1.00 . A A . 1 MET HG3 1 1
4 5285 1 1 1 MET N N -11.361 2.083 -12.364 1.00 . A A . 1 MET N 1 1
4 5286 1 1 1 MET O O -14.094 2.872 -10.830 1.00 . A A . 1 MET O 1 1
4 5287 1 1 1 MET SD S -15.972 0.753 -14.338 1.00 . A A . 1 MET SD 1 1
4 5288 1 1 2 GLU C C -13.102 4.726 -8.903 1.00 . A A . 2 GLU C 1 1
4 5289 1 1 2 GLU CA C -13.401 5.435 -10.231 1.00 . A A . 2 GLU CA 1 1
4 5290 1 1 2 GLU CB C -14.915 5.626 -10.378 1.00 . A A . 2 GLU CB 1 1
4 5291 1 1 2 GLU CD C -14.527 7.383 -12.120 1.00 . A A . 2 GLU CD 1 1
4 5292 1 1 2 GLU CG C -15.248 6.070 -11.805 1.00 . A A . 2 GLU CG 1 1
4 5293 1 1 2 GLU H H -12.219 5.018 -11.980 1.00 . A A . 2 GLU H 1 1
4 5294 1 1 2 GLU HA H -12.919 6.402 -10.234 1.00 . A A . 2 GLU HA 1 1
4 5295 1 1 2 GLU HB2 H -15.418 4.694 -10.164 1.00 . A A . 2 GLU HB2 1 1
4 5296 1 1 2 GLU HB3 H -15.250 6.382 -9.683 1.00 . A A . 2 GLU HB3 1 1
4 5297 1 1 2 GLU HG2 H -14.931 5.307 -12.502 1.00 . A A . 2 GLU HG2 1 1
4 5298 1 1 2 GLU HG3 H -16.315 6.217 -11.896 1.00 . A A . 2 GLU HG3 1 1
4 5299 1 1 2 GLU N N -12.878 4.626 -11.372 1.00 . A A . 2 GLU N 1 1
4 5300 1 1 2 GLU O O -13.986 4.510 -8.098 1.00 . A A . 2 GLU O 1 1
4 5301 1 1 2 GLU OE1 O -14.676 8.316 -11.349 1.00 . A A . 2 GLU OE1 1 1
4 5302 1 1 2 GLU OE2 O -13.842 7.431 -13.127 1.00 . A A . 2 GLU OE2 1 1
4 5303 1 1 3 PRO C C -11.568 4.580 -6.180 1.00 . A A . 3 PRO C 1 1
4 5304 1 1 3 PRO CA C -11.441 3.678 -7.417 1.00 . A A . 3 PRO CA 1 1
4 5305 1 1 3 PRO CB C -9.974 3.296 -7.687 1.00 . A A . 3 PRO CB 1 1
4 5306 1 1 3 PRO CD C -10.727 4.592 -9.583 1.00 . A A . 3 PRO CD 1 1
4 5307 1 1 3 PRO CG C -9.506 4.277 -8.714 1.00 . A A . 3 PRO CG 1 1
4 5308 1 1 3 PRO HA H -12.025 2.783 -7.276 1.00 . A A . 3 PRO HA 1 1
4 5309 1 1 3 PRO HB2 H -9.384 3.379 -6.782 1.00 . A A . 3 PRO HB2 1 1
4 5310 1 1 3 PRO HB3 H -9.915 2.293 -8.083 1.00 . A A . 3 PRO HB3 1 1
4 5311 1 1 3 PRO HD2 H -10.699 5.619 -9.920 1.00 . A A . 3 PRO HD2 1 1
4 5312 1 1 3 PRO HD3 H -10.784 3.915 -10.421 1.00 . A A . 3 PRO HD3 1 1
4 5313 1 1 3 PRO HG2 H -9.145 5.177 -8.232 1.00 . A A . 3 PRO HG2 1 1
4 5314 1 1 3 PRO HG3 H -8.727 3.842 -9.324 1.00 . A A . 3 PRO HG3 1 1
4 5315 1 1 3 PRO N N -11.864 4.370 -8.674 1.00 . A A . 3 PRO N 1 1
4 5316 1 1 3 PRO O O -11.369 5.779 -6.243 1.00 . A A . 3 PRO O 1 1
4 5317 1 1 4 GLN C C -10.661 5.185 -3.278 1.00 . A A . 4 GLN C 1 1
4 5318 1 1 4 GLN CA C -12.044 4.832 -3.824 1.00 . A A . 4 GLN CA 1 1
4 5319 1 1 4 GLN CB C -12.831 4.033 -2.781 1.00 . A A . 4 GLN CB 1 1
4 5320 1 1 4 GLN CD C -14.973 5.232 -3.273 1.00 . A A . 4 GLN CD 1 1
4 5321 1 1 4 GLN CG C -14.280 3.867 -3.251 1.00 . A A . 4 GLN CG 1 1
4 5322 1 1 4 GLN H H -12.057 3.044 -5.020 1.00 . A A . 4 GLN H 1 1
4 5323 1 1 4 GLN HA H -12.574 5.740 -4.059 1.00 . A A . 4 GLN HA 1 1
4 5324 1 1 4 GLN HB2 H -12.379 3.058 -2.659 1.00 . A A . 4 GLN HB2 1 1
4 5325 1 1 4 GLN HB3 H -12.817 4.556 -1.838 1.00 . A A . 4 GLN HB3 1 1
4 5326 1 1 4 GLN HE21 H -15.441 5.188 -1.345 1.00 . A A . 4 GLN HE21 1 1
4 5327 1 1 4 GLN HE22 H -15.937 6.580 -2.179 1.00 . A A . 4 GLN HE22 1 1
4 5328 1 1 4 GLN HG2 H -14.288 3.444 -4.245 1.00 . A A . 4 GLN HG2 1 1
4 5329 1 1 4 GLN HG3 H -14.806 3.210 -2.576 1.00 . A A . 4 GLN HG3 1 1
4 5330 1 1 4 GLN N N -11.899 4.011 -5.055 1.00 . A A . 4 GLN N 1 1
4 5331 1 1 4 GLN NE2 N -15.494 5.706 -2.174 1.00 . A A . 4 GLN NE2 1 1
4 5332 1 1 4 GLN O O -10.072 4.446 -2.515 1.00 . A A . 4 GLN O 1 1
4 5333 1 1 4 GLN OE1 O -15.034 5.877 -4.300 1.00 . A A . 4 GLN OE1 1 1
4 5334 1 1 5 LEU C C -8.903 7.235 -1.748 1.00 . A A . 5 LEU C 1 1
4 5335 1 1 5 LEU CA C -8.796 6.728 -3.184 1.00 . A A . 5 LEU CA 1 1
4 5336 1 1 5 LEU CB C -8.264 7.849 -4.079 1.00 . A A . 5 LEU CB 1 1
4 5337 1 1 5 LEU CD1 C -7.733 8.513 -6.430 1.00 . A A . 5 LEU CD1 1 1
4 5338 1 1 5 LEU CD2 C -7.365 6.139 -5.694 1.00 . A A . 5 LEU CD2 1 1
4 5339 1 1 5 LEU CG C -8.257 7.383 -5.540 1.00 . A A . 5 LEU CG 1 1
4 5340 1 1 5 LEU H H -10.636 6.891 -4.292 1.00 . A A . 5 LEU H 1 1
4 5341 1 1 5 LEU HA H -8.122 5.887 -3.215 1.00 . A A . 5 LEU HA 1 1
4 5342 1 1 5 LEU HB2 H -8.901 8.717 -3.981 1.00 . A A . 5 LEU HB2 1 1
4 5343 1 1 5 LEU HB3 H -7.258 8.105 -3.779 1.00 . A A . 5 LEU HB3 1 1
4 5344 1 1 5 LEU HD11 H -7.640 8.158 -7.446 1.00 . A A . 5 LEU HD11 1 1
4 5345 1 1 5 LEU HD12 H -6.766 8.836 -6.072 1.00 . A A . 5 LEU HD12 1 1
4 5346 1 1 5 LEU HD13 H -8.423 9.344 -6.402 1.00 . A A . 5 LEU HD13 1 1
4 5347 1 1 5 LEU HD21 H -6.503 6.224 -5.046 1.00 . A A . 5 LEU HD21 1 1
4 5348 1 1 5 LEU HD22 H -7.035 6.050 -6.718 1.00 . A A . 5 LEU HD22 1 1
4 5349 1 1 5 LEU HD23 H -7.929 5.258 -5.426 1.00 . A A . 5 LEU HD23 1 1
4 5350 1 1 5 LEU HG H -9.268 7.139 -5.836 1.00 . A A . 5 LEU HG 1 1
4 5351 1 1 5 LEU N N -10.141 6.314 -3.670 1.00 . A A . 5 LEU N 1 1
4 5352 1 1 5 LEU O O -9.821 7.950 -1.400 1.00 . A A . 5 LEU O 1 1
4 5353 1 1 6 THR C C -6.618 7.882 0.889 1.00 . A A . 6 THR C 1 1
4 5354 1 1 6 THR CA C -7.985 7.313 0.514 1.00 . A A . 6 THR CA 1 1
4 5355 1 1 6 THR CB C -8.314 6.120 1.408 1.00 . A A . 6 THR CB 1 1
4 5356 1 1 6 THR CG2 C -8.212 6.533 2.875 1.00 . A A . 6 THR CG2 1 1
4 5357 1 1 6 THR H H -7.237 6.287 -1.226 1.00 . A A . 6 THR H 1 1
4 5358 1 1 6 THR HA H -8.735 8.079 0.653 1.00 . A A . 6 THR HA 1 1
4 5359 1 1 6 THR HB H -7.618 5.318 1.212 1.00 . A A . 6 THR HB 1 1
4 5360 1 1 6 THR HG1 H -9.970 5.228 1.901 1.00 . A A . 6 THR HG1 1 1
4 5361 1 1 6 THR HG21 H -8.750 7.456 3.027 1.00 . A A . 6 THR HG21 1 1
4 5362 1 1 6 THR HG22 H -7.174 6.674 3.137 1.00 . A A . 6 THR HG22 1 1
4 5363 1 1 6 THR HG23 H -8.639 5.760 3.496 1.00 . A A . 6 THR HG23 1 1
4 5364 1 1 6 THR N N -7.964 6.864 -0.912 1.00 . A A . 6 THR N 1 1
4 5365 1 1 6 THR O O -5.591 7.292 0.620 1.00 . A A . 6 THR O 1 1
4 5366 1 1 6 THR OG1 O -9.635 5.682 1.125 1.00 . A A . 6 THR OG1 1 1
4 5367 1 1 7 LYS C C -4.846 9.122 3.249 1.00 . A A . 7 LYS C 1 1
4 5368 1 1 7 LYS CA C -5.304 9.660 1.891 1.00 . A A . 7 LYS CA 1 1
4 5369 1 1 7 LYS CB C -5.488 11.175 1.975 1.00 . A A . 7 LYS CB 1 1
4 5370 1 1 7 LYS CD C -5.967 13.241 0.650 1.00 . A A . 7 LYS CD 1 1
4 5371 1 1 7 LYS CE C -6.181 13.796 -0.759 1.00 . A A . 7 LYS CE 1 1
4 5372 1 1 7 LYS CG C -5.759 11.728 0.575 1.00 . A A . 7 LYS CG 1 1
4 5373 1 1 7 LYS H H -7.442 9.494 1.701 1.00 . A A . 7 LYS H 1 1
4 5374 1 1 7 LYS HA H -4.556 9.433 1.144 1.00 . A A . 7 LYS HA 1 1
4 5375 1 1 7 LYS HB2 H -6.325 11.402 2.620 1.00 . A A . 7 LYS HB2 1 1
4 5376 1 1 7 LYS HB3 H -4.593 11.627 2.373 1.00 . A A . 7 LYS HB3 1 1
4 5377 1 1 7 LYS HD2 H -6.834 13.454 1.258 1.00 . A A . 7 LYS HD2 1 1
4 5378 1 1 7 LYS HD3 H -5.096 13.703 1.088 1.00 . A A . 7 LYS HD3 1 1
4 5379 1 1 7 LYS HE2 H -6.236 14.874 -0.717 1.00 . A A . 7 LYS HE2 1 1
4 5380 1 1 7 LYS HE3 H -5.355 13.503 -1.391 1.00 . A A . 7 LYS HE3 1 1
4 5381 1 1 7 LYS HG2 H -4.916 11.511 -0.065 1.00 . A A . 7 LYS HG2 1 1
4 5382 1 1 7 LYS HG3 H -6.647 11.264 0.170 1.00 . A A . 7 LYS HG3 1 1
4 5383 1 1 7 LYS HZ1 H -7.997 12.795 -0.564 1.00 . A A . 7 LYS HZ1 1 1
4 5384 1 1 7 LYS HZ2 H -7.233 12.560 -2.063 1.00 . A A . 7 LYS HZ2 1 1
4 5385 1 1 7 LYS HZ3 H -8.011 14.032 -1.725 1.00 . A A . 7 LYS HZ3 1 1
4 5386 1 1 7 LYS N N -6.599 9.034 1.502 1.00 . A A . 7 LYS N 1 1
4 5387 1 1 7 LYS NZ N -7.451 13.255 -1.320 1.00 . A A . 7 LYS NZ 1 1
4 5388 1 1 7 LYS O O -5.634 8.639 4.038 1.00 . A A . 7 LYS O 1 1
4 5389 1 1 8 ILE C C -3.659 9.498 5.971 1.00 . A A . 8 ILE C 1 1
4 5390 1 1 8 ILE CA C -3.043 8.693 4.821 1.00 . A A . 8 ILE CA 1 1
4 5391 1 1 8 ILE CB C -1.521 8.864 4.837 1.00 . A A . 8 ILE CB 1 1
4 5392 1 1 8 ILE CD1 C 0.595 8.258 3.638 1.00 . A A . 8 ILE CD1 1 1
4 5393 1 1 8 ILE CG1 C -0.892 7.927 3.799 1.00 . A A . 8 ILE CG1 1 1
4 5394 1 1 8 ILE CG2 C -0.977 8.531 6.228 1.00 . A A . 8 ILE CG2 1 1
4 5395 1 1 8 ILE H H -2.957 9.591 2.869 1.00 . A A . 8 ILE H 1 1
4 5396 1 1 8 ILE HA H -3.292 7.648 4.934 1.00 . A A . 8 ILE HA 1 1
4 5397 1 1 8 ILE HB H -1.275 9.888 4.593 1.00 . A A . 8 ILE HB 1 1
4 5398 1 1 8 ILE HD11 H 1.067 7.506 3.022 1.00 . A A . 8 ILE HD11 1 1
4 5399 1 1 8 ILE HD12 H 1.066 8.277 4.608 1.00 . A A . 8 ILE HD12 1 1
4 5400 1 1 8 ILE HD13 H 0.701 9.225 3.170 1.00 . A A . 8 ILE HD13 1 1
4 5401 1 1 8 ILE HG12 H -1.001 6.903 4.124 1.00 . A A . 8 ILE HG12 1 1
4 5402 1 1 8 ILE HG13 H -1.390 8.057 2.849 1.00 . A A . 8 ILE HG13 1 1
4 5403 1 1 8 ILE HG21 H -1.435 7.620 6.585 1.00 . A A . 8 ILE HG21 1 1
4 5404 1 1 8 ILE HG22 H -1.206 9.338 6.906 1.00 . A A . 8 ILE HG22 1 1
4 5405 1 1 8 ILE HG23 H 0.093 8.398 6.176 1.00 . A A . 8 ILE HG23 1 1
4 5406 1 1 8 ILE N N -3.572 9.200 3.523 1.00 . A A . 8 ILE N 1 1
4 5407 1 1 8 ILE O O -4.056 8.953 6.982 1.00 . A A . 8 ILE O 1 1
4 5408 1 1 9 VAL C C -5.807 11.323 7.060 1.00 . A A . 9 VAL C 1 1
4 5409 1 1 9 VAL CA C -4.314 11.635 6.907 1.00 . A A . 9 VAL CA 1 1
4 5410 1 1 9 VAL CB C -4.115 13.109 6.550 1.00 . A A . 9 VAL CB 1 1
4 5411 1 1 9 VAL CG1 C -4.936 13.454 5.309 1.00 . A A . 9 VAL CG1 1 1
4 5412 1 1 9 VAL CG2 C -4.563 13.988 7.719 1.00 . A A . 9 VAL CG2 1 1
4 5413 1 1 9 VAL H H -3.403 11.209 5.005 1.00 . A A . 9 VAL H 1 1
4 5414 1 1 9 VAL HA H -3.809 11.421 7.837 1.00 . A A . 9 VAL HA 1 1
4 5415 1 1 9 VAL HB H -3.068 13.287 6.346 1.00 . A A . 9 VAL HB 1 1
4 5416 1 1 9 VAL HG11 H -4.622 14.412 4.923 1.00 . A A . 9 VAL HG11 1 1
4 5417 1 1 9 VAL HG12 H -5.983 13.498 5.572 1.00 . A A . 9 VAL HG12 1 1
4 5418 1 1 9 VAL HG13 H -4.786 12.695 4.555 1.00 . A A . 9 VAL HG13 1 1
4 5419 1 1 9 VAL HG21 H -4.409 15.026 7.466 1.00 . A A . 9 VAL HG21 1 1
4 5420 1 1 9 VAL HG22 H -3.983 13.742 8.597 1.00 . A A . 9 VAL HG22 1 1
4 5421 1 1 9 VAL HG23 H -5.610 13.816 7.918 1.00 . A A . 9 VAL HG23 1 1
4 5422 1 1 9 VAL N N -3.734 10.791 5.827 1.00 . A A . 9 VAL N 1 1
4 5423 1 1 9 VAL O O -6.396 11.556 8.097 1.00 . A A . 9 VAL O 1 1
4 5424 1 1 10 ASP C C -8.069 9.231 6.992 1.00 . A A . 10 ASP C 1 1
4 5425 1 1 10 ASP CA C -7.877 10.476 6.121 1.00 . A A . 10 ASP CA 1 1
4 5426 1 1 10 ASP CB C -8.414 10.201 4.714 1.00 . A A . 10 ASP CB 1 1
4 5427 1 1 10 ASP CG C -9.940 10.112 4.745 1.00 . A A . 10 ASP CG 1 1
4 5428 1 1 10 ASP H H -5.933 10.621 5.206 1.00 . A A . 10 ASP H 1 1
4 5429 1 1 10 ASP HA H -8.410 11.308 6.555 1.00 . A A . 10 ASP HA 1 1
4 5430 1 1 10 ASP HB2 H -8.114 11.002 4.056 1.00 . A A . 10 ASP HB2 1 1
4 5431 1 1 10 ASP HB3 H -8.009 9.268 4.352 1.00 . A A . 10 ASP HB3 1 1
4 5432 1 1 10 ASP N N -6.424 10.800 6.034 1.00 . A A . 10 ASP N 1 1
4 5433 1 1 10 ASP O O -9.178 8.820 7.266 1.00 . A A . 10 ASP O 1 1
4 5434 1 1 10 ASP OD1 O -10.500 10.194 5.826 1.00 . A A . 10 ASP OD1 1 1
4 5435 1 1 10 ASP OD2 O -10.524 9.962 3.684 1.00 . A A . 10 ASP OD2 1 1
4 5436 1 1 11 ILE C C -7.562 7.812 9.691 1.00 . A A . 11 ILE C 1 1
4 5437 1 1 11 ILE CA C -7.129 7.411 8.282 1.00 . A A . 11 ILE CA 1 1
4 5438 1 1 11 ILE CB C -5.787 6.673 8.344 1.00 . A A . 11 ILE CB 1 1
4 5439 1 1 11 ILE CD1 C -4.010 5.606 6.939 1.00 . A A . 11 ILE CD1 1 1
4 5440 1 1 11 ILE CG1 C -5.451 6.119 6.956 1.00 . A A . 11 ILE CG1 1 1
4 5441 1 1 11 ILE CG2 C -5.874 5.520 9.349 1.00 . A A . 11 ILE CG2 1 1
4 5442 1 1 11 ILE H H -6.108 8.970 7.200 1.00 . A A . 11 ILE H 1 1
4 5443 1 1 11 ILE HA H -7.874 6.757 7.854 1.00 . A A . 11 ILE HA 1 1
4 5444 1 1 11 ILE HB H -5.014 7.362 8.654 1.00 . A A . 11 ILE HB 1 1
4 5445 1 1 11 ILE HD11 H -3.345 6.384 7.281 1.00 . A A . 11 ILE HD11 1 1
4 5446 1 1 11 ILE HD12 H -3.743 5.320 5.933 1.00 . A A . 11 ILE HD12 1 1
4 5447 1 1 11 ILE HD13 H -3.926 4.747 7.591 1.00 . A A . 11 ILE HD13 1 1
4 5448 1 1 11 ILE HG12 H -6.126 5.310 6.722 1.00 . A A . 11 ILE HG12 1 1
4 5449 1 1 11 ILE HG13 H -5.559 6.901 6.220 1.00 . A A . 11 ILE HG13 1 1
4 5450 1 1 11 ILE HG21 H -5.864 5.918 10.354 1.00 . A A . 11 ILE HG21 1 1
4 5451 1 1 11 ILE HG22 H -5.031 4.860 9.217 1.00 . A A . 11 ILE HG22 1 1
4 5452 1 1 11 ILE HG23 H -6.790 4.971 9.189 1.00 . A A . 11 ILE HG23 1 1
4 5453 1 1 11 ILE N N -6.996 8.626 7.431 1.00 . A A . 11 ILE N 1 1
4 5454 1 1 11 ILE O O -6.938 8.636 10.334 1.00 . A A . 11 ILE O 1 1
4 5455 1 1 12 VAL C C -9.356 6.254 12.317 1.00 . A A . 12 VAL C 1 1
4 5456 1 1 12 VAL CA C -9.138 7.553 11.541 1.00 . A A . 12 VAL CA 1 1
4 5457 1 1 12 VAL CB C -10.467 8.306 11.422 1.00 . A A . 12 VAL CB 1 1
4 5458 1 1 12 VAL CG1 C -10.198 9.754 11.005 1.00 . A A . 12 VAL CG1 1 1
4 5459 1 1 12 VAL CG2 C -11.342 7.630 10.364 1.00 . A A . 12 VAL CG2 1 1
4 5460 1 1 12 VAL H H -9.109 6.572 9.625 1.00 . A A . 12 VAL H 1 1
4 5461 1 1 12 VAL HA H -8.421 8.167 12.071 1.00 . A A . 12 VAL HA 1 1
4 5462 1 1 12 VAL HB H -10.975 8.295 12.376 1.00 . A A . 12 VAL HB 1 1
4 5463 1 1 12 VAL HG11 H -11.136 10.249 10.801 1.00 . A A . 12 VAL HG11 1 1
4 5464 1 1 12 VAL HG12 H -9.585 9.764 10.116 1.00 . A A . 12 VAL HG12 1 1
4 5465 1 1 12 VAL HG13 H -9.684 10.270 11.802 1.00 . A A . 12 VAL HG13 1 1
4 5466 1 1 12 VAL HG21 H -10.970 7.870 9.380 1.00 . A A . 12 VAL HG21 1 1
4 5467 1 1 12 VAL HG22 H -12.359 7.981 10.459 1.00 . A A . 12 VAL HG22 1 1
4 5468 1 1 12 VAL HG23 H -11.318 6.559 10.506 1.00 . A A . 12 VAL HG23 1 1
4 5469 1 1 12 VAL N N -8.632 7.230 10.172 1.00 . A A . 12 VAL N 1 1
4 5470 1 1 12 VAL O O -9.223 6.217 13.523 1.00 . A A . 12 VAL O 1 1
4 5471 1 1 13 GLU C C -9.260 2.740 11.572 1.00 . A A . 13 GLU C 1 1
4 5472 1 1 13 GLU CA C -9.940 3.882 12.331 1.00 . A A . 13 GLU CA 1 1
4 5473 1 1 13 GLU CB C -11.446 3.622 12.400 1.00 . A A . 13 GLU CB 1 1
4 5474 1 1 13 GLU CD C -11.619 4.510 14.734 1.00 . A A . 13 GLU CD 1 1
4 5475 1 1 13 GLU CG C -12.110 4.675 13.294 1.00 . A A . 13 GLU CG 1 1
4 5476 1 1 13 GLU H H -9.809 5.244 10.661 1.00 . A A . 13 GLU H 1 1
4 5477 1 1 13 GLU HA H -9.537 3.919 13.331 1.00 . A A . 13 GLU HA 1 1
4 5478 1 1 13 GLU HB2 H -11.869 3.675 11.406 1.00 . A A . 13 GLU HB2 1 1
4 5479 1 1 13 GLU HB3 H -11.622 2.641 12.814 1.00 . A A . 13 GLU HB3 1 1
4 5480 1 1 13 GLU HG2 H -11.853 5.662 12.937 1.00 . A A . 13 GLU HG2 1 1
4 5481 1 1 13 GLU HG3 H -13.181 4.550 13.264 1.00 . A A . 13 GLU HG3 1 1
4 5482 1 1 13 GLU N N -9.700 5.185 11.633 1.00 . A A . 13 GLU N 1 1
4 5483 1 1 13 GLU O O -9.177 2.740 10.360 1.00 . A A . 13 GLU O 1 1
4 5484 1 1 13 GLU OE1 O -11.132 3.437 15.053 1.00 . A A . 13 GLU OE1 1 1
4 5485 1 1 13 GLU OE2 O -11.738 5.458 15.493 1.00 . A A . 13 GLU OE2 1 1
4 5486 1 1 14 ASN C C -9.103 -0.372 11.091 1.00 . A A . 14 ASN C 1 1
4 5487 1 1 14 ASN CA C -8.081 0.617 11.658 1.00 . A A . 14 ASN CA 1 1
4 5488 1 1 14 ASN CB C -7.235 -0.082 12.717 1.00 . A A . 14 ASN CB 1 1
4 5489 1 1 14 ASN CG C -5.997 0.761 13.028 1.00 . A A . 14 ASN CG 1 1
4 5490 1 1 14 ASN H H -8.845 1.799 13.269 1.00 . A A . 14 ASN H 1 1
4 5491 1 1 14 ASN HA H -7.442 0.971 10.865 1.00 . A A . 14 ASN HA 1 1
4 5492 1 1 14 ASN HB2 H -7.821 -0.205 13.617 1.00 . A A . 14 ASN HB2 1 1
4 5493 1 1 14 ASN HB3 H -6.931 -1.045 12.354 1.00 . A A . 14 ASN HB3 1 1
4 5494 1 1 14 ASN HD21 H -6.490 1.038 14.931 1.00 . A A . 14 ASN HD21 1 1
4 5495 1 1 14 ASN HD22 H -5.036 1.767 14.445 1.00 . A A . 14 ASN HD22 1 1
4 5496 1 1 14 ASN N N -8.769 1.769 12.294 1.00 . A A . 14 ASN N 1 1
4 5497 1 1 14 ASN ND2 N -5.828 1.228 14.235 1.00 . A A . 14 ASN ND2 1 1
4 5498 1 1 14 ASN O O -10.227 -0.453 11.544 1.00 . A A . 14 ASN O 1 1
4 5499 1 1 14 ASN OD1 O -5.176 0.996 12.165 1.00 . A A . 14 ASN OD1 1 1
4 5500 1 1 15 GLY C C -10.423 -1.463 8.369 1.00 . A A . 15 GLY C 1 1
4 5501 1 1 15 GLY CA C -9.638 -2.131 9.496 1.00 . A A . 15 GLY CA 1 1
4 5502 1 1 15 GLY H H -7.793 -1.054 9.762 1.00 . A A . 15 GLY H 1 1
4 5503 1 1 15 GLY HA2 H -9.068 -2.960 9.099 1.00 . A A . 15 GLY HA2 1 1
4 5504 1 1 15 GLY HA3 H -10.326 -2.494 10.245 1.00 . A A . 15 GLY HA3 1 1
4 5505 1 1 15 GLY N N -8.708 -1.134 10.102 1.00 . A A . 15 GLY N 1 1
4 5506 1 1 15 GLY O O -11.349 -2.028 7.824 1.00 . A A . 15 GLY O 1 1
4 5507 1 1 16 GLN C C -10.354 -0.090 5.569 1.00 . A A . 16 GLN C 1 1
4 5508 1 1 16 GLN CA C -10.790 0.451 6.932 1.00 . A A . 16 GLN CA 1 1
4 5509 1 1 16 GLN CB C -10.485 1.947 7.014 1.00 . A A . 16 GLN CB 1 1
4 5510 1 1 16 GLN CD C -10.986 4.194 6.041 1.00 . A A . 16 GLN CD 1 1
4 5511 1 1 16 GLN CG C -11.317 2.702 5.974 1.00 . A A . 16 GLN CG 1 1
4 5512 1 1 16 GLN H H -9.313 0.179 8.474 1.00 . A A . 16 GLN H 1 1
4 5513 1 1 16 GLN HA H -11.851 0.295 7.055 1.00 . A A . 16 GLN HA 1 1
4 5514 1 1 16 GLN HB2 H -10.730 2.308 8.003 1.00 . A A . 16 GLN HB2 1 1
4 5515 1 1 16 GLN HB3 H -9.435 2.112 6.822 1.00 . A A . 16 GLN HB3 1 1
4 5516 1 1 16 GLN HE21 H -9.071 3.936 5.578 1.00 . A A . 16 GLN HE21 1 1
4 5517 1 1 16 GLN HE22 H -9.544 5.546 5.839 1.00 . A A . 16 GLN HE22 1 1
4 5518 1 1 16 GLN HG2 H -11.089 2.329 4.985 1.00 . A A . 16 GLN HG2 1 1
4 5519 1 1 16 GLN HG3 H -12.367 2.558 6.179 1.00 . A A . 16 GLN HG3 1 1
4 5520 1 1 16 GLN N N -10.061 -0.260 8.019 1.00 . A A . 16 GLN N 1 1
4 5521 1 1 16 GLN NE2 N -9.766 4.591 5.800 1.00 . A A . 16 GLN NE2 1 1
4 5522 1 1 16 GLN O O -9.179 -0.237 5.294 1.00 . A A . 16 GLN O 1 1
4 5523 1 1 16 GLN OE1 O -11.845 5.006 6.318 1.00 . A A . 16 GLN OE1 1 1
4 5524 1 1 17 TRP C C -11.015 0.209 2.322 1.00 . A A . 17 TRP C 1 1
4 5525 1 1 17 TRP CA C -10.954 -0.915 3.357 1.00 . A A . 17 TRP CA 1 1
4 5526 1 1 17 TRP CB C -11.964 -1.999 2.981 1.00 . A A . 17 TRP CB 1 1
4 5527 1 1 17 TRP CD1 C -12.321 -3.355 5.081 1.00 . A A . 17 TRP CD1 1 1
4 5528 1 1 17 TRP CD2 C -10.931 -4.360 3.626 1.00 . A A . 17 TRP CD2 1 1
4 5529 1 1 17 TRP CE2 C -11.037 -5.219 4.744 1.00 . A A . 17 TRP CE2 1 1
4 5530 1 1 17 TRP CE3 C -10.108 -4.759 2.558 1.00 . A A . 17 TRP CE3 1 1
4 5531 1 1 17 TRP CG C -11.754 -3.183 3.865 1.00 . A A . 17 TRP CG 1 1
4 5532 1 1 17 TRP CH2 C -9.539 -6.815 3.731 1.00 . A A . 17 TRP CH2 1 1
4 5533 1 1 17 TRP CZ2 C -10.351 -6.433 4.801 1.00 . A A . 17 TRP CZ2 1 1
4 5534 1 1 17 TRP CZ3 C -9.418 -5.981 2.610 1.00 . A A . 17 TRP CZ3 1 1
4 5535 1 1 17 TRP H H -12.236 -0.255 4.957 1.00 . A A . 17 TRP H 1 1
4 5536 1 1 17 TRP HA H -9.962 -1.342 3.366 1.00 . A A . 17 TRP HA 1 1
4 5537 1 1 17 TRP HB2 H -12.967 -1.620 3.116 1.00 . A A . 17 TRP HB2 1 1
4 5538 1 1 17 TRP HB3 H -11.819 -2.286 1.951 1.00 . A A . 17 TRP HB3 1 1
4 5539 1 1 17 TRP HD1 H -12.993 -2.662 5.564 1.00 . A A . 17 TRP HD1 1 1
4 5540 1 1 17 TRP HE1 H -12.158 -4.924 6.477 1.00 . A A . 17 TRP HE1 1 1
4 5541 1 1 17 TRP HE3 H -10.009 -4.123 1.690 1.00 . A A . 17 TRP HE3 1 1
4 5542 1 1 17 TRP HH2 H -9.005 -7.754 3.766 1.00 . A A . 17 TRP HH2 1 1
4 5543 1 1 17 TRP HZ2 H -10.448 -7.072 5.666 1.00 . A A . 17 TRP HZ2 1 1
4 5544 1 1 17 TRP HZ3 H -8.790 -6.278 1.784 1.00 . A A . 17 TRP HZ3 1 1
4 5545 1 1 17 TRP N N -11.297 -0.383 4.710 1.00 . A A . 17 TRP N 1 1
4 5546 1 1 17 TRP NE1 N -11.894 -4.562 5.605 1.00 . A A . 17 TRP NE1 1 1
4 5547 1 1 17 TRP O O -11.952 0.981 2.286 1.00 . A A . 17 TRP O 1 1
4 5548 1 1 18 ALA C C -8.767 1.229 -0.424 1.00 . A A . 18 ALA C 1 1
4 5549 1 1 18 ALA CA C -10.029 1.360 0.429 1.00 . A A . 18 ALA CA 1 1
4 5550 1 1 18 ALA CB C -10.059 2.743 1.088 1.00 . A A . 18 ALA CB 1 1
4 5551 1 1 18 ALA H H -9.287 -0.348 1.516 1.00 . A A . 18 ALA H 1 1
4 5552 1 1 18 ALA HA H -10.899 1.241 -0.200 1.00 . A A . 18 ALA HA 1 1
4 5553 1 1 18 ALA HB1 H -9.748 3.488 0.369 1.00 . A A . 18 ALA HB1 1 1
4 5554 1 1 18 ALA HB2 H -9.388 2.758 1.934 1.00 . A A . 18 ALA HB2 1 1
4 5555 1 1 18 ALA HB3 H -11.062 2.965 1.420 1.00 . A A . 18 ALA HB3 1 1
4 5556 1 1 18 ALA N N -10.028 0.295 1.473 1.00 . A A . 18 ALA N 1 1
4 5557 1 1 18 ALA O O -7.991 0.306 -0.266 1.00 . A A . 18 ALA O 1 1
4 5558 1 1 19 ASN C C -6.344 3.155 -1.755 1.00 . A A . 19 ASN C 1 1
4 5559 1 1 19 ASN CA C -7.352 2.103 -2.211 1.00 . A A . 19 ASN CA 1 1
4 5560 1 1 19 ASN CB C -7.762 2.409 -3.649 1.00 . A A . 19 ASN CB 1 1
4 5561 1 1 19 ASN CG C -8.713 1.323 -4.148 1.00 . A A . 19 ASN CG 1 1
4 5562 1 1 19 ASN H H -9.206 2.882 -1.435 1.00 . A A . 19 ASN H 1 1
4 5563 1 1 19 ASN HA H -6.898 1.123 -2.169 1.00 . A A . 19 ASN HA 1 1
4 5564 1 1 19 ASN HB2 H -8.257 3.370 -3.686 1.00 . A A . 19 ASN HB2 1 1
4 5565 1 1 19 ASN HB3 H -6.883 2.432 -4.274 1.00 . A A . 19 ASN HB3 1 1
4 5566 1 1 19 ASN HD21 H -8.480 0.181 -2.541 1.00 . A A . 19 ASN HD21 1 1
4 5567 1 1 19 ASN HD22 H -9.534 -0.434 -3.721 1.00 . A A . 19 ASN HD22 1 1
4 5568 1 1 19 ASN N N -8.560 2.152 -1.331 1.00 . A A . 19 ASN N 1 1
4 5569 1 1 19 ASN ND2 N -8.927 0.270 -3.408 1.00 . A A . 19 ASN ND2 1 1
4 5570 1 1 19 ASN O O -6.704 4.164 -1.184 1.00 . A A . 19 ASN O 1 1
4 5571 1 1 19 ASN OD1 O -9.273 1.438 -5.219 1.00 . A A . 19 ASN OD1 1 1
4 5572 1 1 20 LEU C C -3.000 4.036 -2.723 1.00 . A A . 20 LEU C 1 1
4 5573 1 1 20 LEU CA C -4.038 3.916 -1.610 1.00 . A A . 20 LEU CA 1 1
4 5574 1 1 20 LEU CB C -3.354 3.443 -0.322 1.00 . A A . 20 LEU CB 1 1
4 5575 1 1 20 LEU CD1 C -2.763 5.834 0.231 1.00 . A A . 20 LEU CD1 1 1
4 5576 1 1 20 LEU CD2 C -1.579 3.933 1.368 1.00 . A A . 20 LEU CD2 1 1
4 5577 1 1 20 LEU CG C -2.217 4.407 0.060 1.00 . A A . 20 LEU CG 1 1
4 5578 1 1 20 LEU H H -4.822 2.108 -2.483 1.00 . A A . 20 LEU H 1 1
4 5579 1 1 20 LEU HA H -4.491 4.882 -1.444 1.00 . A A . 20 LEU HA 1 1
4 5580 1 1 20 LEU HB2 H -4.081 3.410 0.476 1.00 . A A . 20 LEU HB2 1 1
4 5581 1 1 20 LEU HB3 H -2.949 2.455 -0.476 1.00 . A A . 20 LEU HB3 1 1
4 5582 1 1 20 LEU HD11 H -2.116 6.398 0.888 1.00 . A A . 20 LEU HD11 1 1
4 5583 1 1 20 LEU HD12 H -3.757 5.798 0.655 1.00 . A A . 20 LEU HD12 1 1
4 5584 1 1 20 LEU HD13 H -2.803 6.322 -0.733 1.00 . A A . 20 LEU HD13 1 1
4 5585 1 1 20 LEU HD21 H -1.303 2.893 1.279 1.00 . A A . 20 LEU HD21 1 1
4 5586 1 1 20 LEU HD22 H -2.283 4.053 2.178 1.00 . A A . 20 LEU HD22 1 1
4 5587 1 1 20 LEU HD23 H -0.698 4.523 1.568 1.00 . A A . 20 LEU HD23 1 1
4 5588 1 1 20 LEU HG H -1.467 4.406 -0.717 1.00 . A A . 20 LEU HG 1 1
4 5589 1 1 20 LEU N N -5.083 2.929 -2.014 1.00 . A A . 20 LEU N 1 1
4 5590 1 1 20 LEU O O -2.580 3.052 -3.299 1.00 . A A . 20 LEU O 1 1
4 5591 1 1 21 LYS C C -0.406 6.302 -3.531 1.00 . A A . 21 LYS C 1 1
4 5592 1 1 21 LYS CA C -1.548 5.452 -4.085 1.00 . A A . 21 LYS CA 1 1
4 5593 1 1 21 LYS CB C -2.186 6.170 -5.274 1.00 . A A . 21 LYS CB 1 1
4 5594 1 1 21 LYS CD C -1.749 6.975 -7.608 1.00 . A A . 21 LYS CD 1 1
4 5595 1 1 21 LYS CE C -2.474 8.304 -7.374 1.00 . A A . 21 LYS CE 1 1
4 5596 1 1 21 LYS CG C -1.103 6.496 -6.307 1.00 . A A . 21 LYS CG 1 1
4 5597 1 1 21 LYS H H -2.928 6.011 -2.526 1.00 . A A . 21 LYS H 1 1
4 5598 1 1 21 LYS HA H -1.151 4.502 -4.414 1.00 . A A . 21 LYS HA 1 1
4 5599 1 1 21 LYS HB2 H -2.934 5.533 -5.719 1.00 . A A . 21 LYS HB2 1 1
4 5600 1 1 21 LYS HB3 H -2.647 7.085 -4.935 1.00 . A A . 21 LYS HB3 1 1
4 5601 1 1 21 LYS HD2 H -0.984 7.113 -8.356 1.00 . A A . 21 LYS HD2 1 1
4 5602 1 1 21 LYS HD3 H -2.455 6.236 -7.950 1.00 . A A . 21 LYS HD3 1 1
4 5603 1 1 21 LYS HE2 H -3.415 8.119 -6.875 1.00 . A A . 21 LYS HE2 1 1
4 5604 1 1 21 LYS HE3 H -1.862 8.949 -6.762 1.00 . A A . 21 LYS HE3 1 1
4 5605 1 1 21 LYS HG2 H -0.462 7.274 -5.921 1.00 . A A . 21 LYS HG2 1 1
4 5606 1 1 21 LYS HG3 H -0.516 5.612 -6.504 1.00 . A A . 21 LYS HG3 1 1
4 5607 1 1 21 LYS HZ1 H -3.205 8.289 -9.324 1.00 . A A . 21 LYS HZ1 1 1
4 5608 1 1 21 LYS HZ2 H -1.830 9.263 -9.105 1.00 . A A . 21 LYS HZ2 1 1
4 5609 1 1 21 LYS HZ3 H -3.346 9.789 -8.544 1.00 . A A . 21 LYS HZ3 1 1
4 5610 1 1 21 LYS N N -2.575 5.240 -3.018 1.00 . A A . 21 LYS N 1 1
4 5611 1 1 21 LYS NZ N -2.734 8.961 -8.685 1.00 . A A . 21 LYS NZ 1 1
4 5612 1 1 21 LYS O O -0.623 7.318 -2.903 1.00 . A A . 21 LYS O 1 1
4 5613 1 1 22 ALA C C 3.250 6.185 -3.923 1.00 . A A . 22 ALA C 1 1
4 5614 1 1 22 ALA CA C 1.967 6.693 -3.271 1.00 . A A . 22 ALA CA 1 1
4 5615 1 1 22 ALA CB C 2.075 6.558 -1.751 1.00 . A A . 22 ALA CB 1 1
4 5616 1 1 22 ALA H H 0.962 5.078 -4.294 1.00 . A A . 22 ALA H 1 1
4 5617 1 1 22 ALA HA H 1.823 7.731 -3.530 1.00 . A A . 22 ALA HA 1 1
4 5618 1 1 22 ALA HB1 H 1.946 5.524 -1.470 1.00 . A A . 22 ALA HB1 1 1
4 5619 1 1 22 ALA HB2 H 1.310 7.158 -1.282 1.00 . A A . 22 ALA HB2 1 1
4 5620 1 1 22 ALA HB3 H 3.048 6.903 -1.431 1.00 . A A . 22 ALA HB3 1 1
4 5621 1 1 22 ALA N N 0.810 5.898 -3.772 1.00 . A A . 22 ALA N 1 1
4 5622 1 1 22 ALA O O 3.232 5.244 -4.691 1.00 . A A . 22 ALA O 1 1
4 5623 1 1 23 LYS C C 6.524 5.671 -3.187 1.00 . A A . 23 LYS C 1 1
4 5624 1 1 23 LYS CA C 5.663 6.376 -4.233 1.00 . A A . 23 LYS CA 1 1
4 5625 1 1 23 LYS CB C 6.404 7.603 -4.765 1.00 . A A . 23 LYS CB 1 1
4 5626 1 1 23 LYS CD C 7.485 9.754 -4.076 1.00 . A A . 23 LYS CD 1 1
4 5627 1 1 23 LYS CE C 6.983 10.517 -5.307 1.00 . A A . 23 LYS CE 1 1
4 5628 1 1 23 LYS CG C 6.468 8.679 -3.678 1.00 . A A . 23 LYS CG 1 1
4 5629 1 1 23 LYS H H 4.347 7.568 -3.007 1.00 . A A . 23 LYS H 1 1
4 5630 1 1 23 LYS HA H 5.484 5.694 -5.044 1.00 . A A . 23 LYS HA 1 1
4 5631 1 1 23 LYS HB2 H 7.404 7.320 -5.054 1.00 . A A . 23 LYS HB2 1 1
4 5632 1 1 23 LYS HB3 H 5.876 7.992 -5.622 1.00 . A A . 23 LYS HB3 1 1
4 5633 1 1 23 LYS HD2 H 7.617 10.444 -3.255 1.00 . A A . 23 LYS HD2 1 1
4 5634 1 1 23 LYS HD3 H 8.430 9.287 -4.307 1.00 . A A . 23 LYS HD3 1 1
4 5635 1 1 23 LYS HE2 H 7.093 9.897 -6.184 1.00 . A A . 23 LYS HE2 1 1
4 5636 1 1 23 LYS HE3 H 5.942 10.772 -5.174 1.00 . A A . 23 LYS HE3 1 1
4 5637 1 1 23 LYS HG2 H 5.493 9.131 -3.563 1.00 . A A . 23 LYS HG2 1 1
4 5638 1 1 23 LYS HG3 H 6.768 8.231 -2.743 1.00 . A A . 23 LYS HG3 1 1
4 5639 1 1 23 LYS HZ1 H 8.506 11.611 -6.212 1.00 . A A . 23 LYS HZ1 1 1
4 5640 1 1 23 LYS HZ2 H 8.248 12.002 -4.579 1.00 . A A . 23 LYS HZ2 1 1
4 5641 1 1 23 LYS HZ3 H 7.158 12.540 -5.766 1.00 . A A . 23 LYS HZ3 1 1
4 5642 1 1 23 LYS N N 4.365 6.808 -3.627 1.00 . A A . 23 LYS N 1 1
4 5643 1 1 23 LYS NZ N 7.784 11.761 -5.478 1.00 . A A . 23 LYS NZ 1 1
4 5644 1 1 23 LYS O O 6.493 5.990 -2.015 1.00 . A A . 23 LYS O 1 1
4 5645 1 1 24 VAL C C 9.474 4.682 -2.449 1.00 . A A . 24 VAL C 1 1
4 5646 1 1 24 VAL CA C 8.147 3.945 -2.655 1.00 . A A . 24 VAL CA 1 1
4 5647 1 1 24 VAL CB C 8.407 2.549 -3.225 1.00 . A A . 24 VAL CB 1 1
4 5648 1 1 24 VAL CG1 C 9.402 1.801 -2.332 1.00 . A A . 24 VAL CG1 1 1
4 5649 1 1 24 VAL CG2 C 7.085 1.775 -3.280 1.00 . A A . 24 VAL CG2 1 1
4 5650 1 1 24 VAL H H 7.282 4.454 -4.565 1.00 . A A . 24 VAL H 1 1
4 5651 1 1 24 VAL HA H 7.639 3.853 -1.707 1.00 . A A . 24 VAL HA 1 1
4 5652 1 1 24 VAL HB H 8.815 2.638 -4.221 1.00 . A A . 24 VAL HB 1 1
4 5653 1 1 24 VAL HG11 H 9.101 1.897 -1.300 1.00 . A A . 24 VAL HG11 1 1
4 5654 1 1 24 VAL HG12 H 10.388 2.221 -2.462 1.00 . A A . 24 VAL HG12 1 1
4 5655 1 1 24 VAL HG13 H 9.415 0.758 -2.608 1.00 . A A . 24 VAL HG13 1 1
4 5656 1 1 24 VAL HG21 H 7.182 0.949 -3.966 1.00 . A A . 24 VAL HG21 1 1
4 5657 1 1 24 VAL HG22 H 6.293 2.429 -3.617 1.00 . A A . 24 VAL HG22 1 1
4 5658 1 1 24 VAL HG23 H 6.844 1.398 -2.298 1.00 . A A . 24 VAL HG23 1 1
4 5659 1 1 24 VAL N N 7.286 4.698 -3.611 1.00 . A A . 24 VAL N 1 1
4 5660 1 1 24 VAL O O 10.393 4.562 -3.233 1.00 . A A . 24 VAL O 1 1
4 5661 1 1 25 ILE C C 11.954 5.183 -0.828 1.00 . A A . 25 ILE C 1 1
4 5662 1 1 25 ILE CA C 10.835 6.184 -1.117 1.00 . A A . 25 ILE CA 1 1
4 5663 1 1 25 ILE CB C 10.627 7.077 0.105 1.00 . A A . 25 ILE CB 1 1
4 5664 1 1 25 ILE CD1 C 9.471 8.732 -1.412 1.00 . A A . 25 ILE CD1 1 1
4 5665 1 1 25 ILE CG1 C 9.377 7.944 -0.098 1.00 . A A . 25 ILE CG1 1 1
4 5666 1 1 25 ILE CG2 C 11.850 7.970 0.315 1.00 . A A . 25 ILE CG2 1 1
4 5667 1 1 25 ILE H H 8.821 5.518 -0.772 1.00 . A A . 25 ILE H 1 1
4 5668 1 1 25 ILE HA H 11.100 6.789 -1.972 1.00 . A A . 25 ILE HA 1 1
4 5669 1 1 25 ILE HB H 10.491 6.453 0.977 1.00 . A A . 25 ILE HB 1 1
4 5670 1 1 25 ILE HD11 H 8.813 9.588 -1.362 1.00 . A A . 25 ILE HD11 1 1
4 5671 1 1 25 ILE HD12 H 9.170 8.099 -2.232 1.00 . A A . 25 ILE HD12 1 1
4 5672 1 1 25 ILE HD13 H 10.484 9.066 -1.570 1.00 . A A . 25 ILE HD13 1 1
4 5673 1 1 25 ILE HG12 H 8.504 7.307 -0.126 1.00 . A A . 25 ILE HG12 1 1
4 5674 1 1 25 ILE HG13 H 9.286 8.635 0.726 1.00 . A A . 25 ILE HG13 1 1
4 5675 1 1 25 ILE HG21 H 12.084 8.485 -0.604 1.00 . A A . 25 ILE HG21 1 1
4 5676 1 1 25 ILE HG22 H 12.693 7.363 0.613 1.00 . A A . 25 ILE HG22 1 1
4 5677 1 1 25 ILE HG23 H 11.637 8.694 1.088 1.00 . A A . 25 ILE HG23 1 1
4 5678 1 1 25 ILE N N 9.575 5.440 -1.391 1.00 . A A . 25 ILE N 1 1
4 5679 1 1 25 ILE O O 13.053 5.301 -1.331 1.00 . A A . 25 ILE O 1 1
4 5680 1 1 26 GLN C C 12.042 1.836 0.597 1.00 . A A . 26 GLN C 1 1
4 5681 1 1 26 GLN CA C 12.718 3.171 0.289 1.00 . A A . 26 GLN CA 1 1
4 5682 1 1 26 GLN CB C 13.535 3.627 1.502 1.00 . A A . 26 GLN CB 1 1
4 5683 1 1 26 GLN CD C 15.641 2.610 0.601 1.00 . A A . 26 GLN CD 1 1
4 5684 1 1 26 GLN CG C 14.661 2.628 1.779 1.00 . A A . 26 GLN CG 1 1
4 5685 1 1 26 GLN H H 10.788 4.106 0.367 1.00 . A A . 26 GLN H 1 1
4 5686 1 1 26 GLN HA H 13.372 3.048 -0.561 1.00 . A A . 26 GLN HA 1 1
4 5687 1 1 26 GLN HB2 H 13.958 4.601 1.302 1.00 . A A . 26 GLN HB2 1 1
4 5688 1 1 26 GLN HB3 H 12.889 3.687 2.366 1.00 . A A . 26 GLN HB3 1 1
4 5689 1 1 26 GLN HE21 H 15.902 0.642 0.656 1.00 . A A . 26 GLN HE21 1 1
4 5690 1 1 26 GLN HE22 H 16.775 1.456 -0.552 1.00 . A A . 26 GLN HE22 1 1
4 5691 1 1 26 GLN HG2 H 15.182 2.926 2.673 1.00 . A A . 26 GLN HG2 1 1
4 5692 1 1 26 GLN HG3 H 14.250 1.640 1.918 1.00 . A A . 26 GLN HG3 1 1
4 5693 1 1 26 GLN N N 11.679 4.188 -0.024 1.00 . A A . 26 GLN N 1 1
4 5694 1 1 26 GLN NE2 N 16.148 1.474 0.203 1.00 . A A . 26 GLN NE2 1 1
4 5695 1 1 26 GLN O O 10.940 1.786 1.117 1.00 . A A . 26 GLN O 1 1
4 5696 1 1 26 GLN OE1 O 15.945 3.641 0.036 1.00 . A A . 26 GLN OE1 1 1
4 5697 1 1 27 LEU C C 13.168 -1.458 1.278 1.00 . A A . 27 LEU C 1 1
4 5698 1 1 27 LEU CA C 12.148 -0.605 0.523 1.00 . A A . 27 LEU CA 1 1
4 5699 1 1 27 LEU CB C 11.808 -1.275 -0.820 1.00 . A A . 27 LEU CB 1 1
4 5700 1 1 27 LEU CD1 C 12.689 -2.264 -2.942 1.00 . A A . 27 LEU CD1 1 1
4 5701 1 1 27 LEU CD2 C 13.929 -0.368 -1.866 1.00 . A A . 27 LEU CD2 1 1
4 5702 1 1 27 LEU CG C 13.088 -1.632 -1.606 1.00 . A A . 27 LEU CG 1 1
4 5703 1 1 27 LEU H H 13.587 0.849 -0.138 1.00 . A A . 27 LEU H 1 1
4 5704 1 1 27 LEU HA H 11.249 -0.532 1.116 1.00 . A A . 27 LEU HA 1 1
4 5705 1 1 27 LEU HB2 H 11.248 -2.177 -0.632 1.00 . A A . 27 LEU HB2 1 1
4 5706 1 1 27 LEU HB3 H 11.206 -0.599 -1.410 1.00 . A A . 27 LEU HB3 1 1
4 5707 1 1 27 LEU HD11 H 13.580 -2.550 -3.484 1.00 . A A . 27 LEU HD11 1 1
4 5708 1 1 27 LEU HD12 H 12.128 -1.549 -3.526 1.00 . A A . 27 LEU HD12 1 1
4 5709 1 1 27 LEU HD13 H 12.082 -3.137 -2.760 1.00 . A A . 27 LEU HD13 1 1
4 5710 1 1 27 LEU HD21 H 13.277 0.480 -2.021 1.00 . A A . 27 LEU HD21 1 1
4 5711 1 1 27 LEU HD22 H 14.543 -0.510 -2.744 1.00 . A A . 27 LEU HD22 1 1
4 5712 1 1 27 LEU HD23 H 14.568 -0.182 -1.018 1.00 . A A . 27 LEU HD23 1 1
4 5713 1 1 27 LEU HG H 13.672 -2.346 -1.046 1.00 . A A . 27 LEU HG 1 1
4 5714 1 1 27 LEU N N 12.707 0.758 0.274 1.00 . A A . 27 LEU N 1 1
4 5715 1 1 27 LEU O O 14.358 -1.356 1.060 1.00 . A A . 27 LEU O 1 1
4 5716 1 1 28 TRP C C 13.134 -4.656 2.770 1.00 . A A . 28 TRP C 1 1
4 5717 1 1 28 TRP CA C 13.619 -3.211 2.920 1.00 . A A . 28 TRP CA 1 1
4 5718 1 1 28 TRP CB C 13.609 -2.796 4.390 1.00 . A A . 28 TRP CB 1 1
4 5719 1 1 28 TRP CD1 C 13.709 -0.282 4.649 1.00 . A A . 28 TRP CD1 1 1
4 5720 1 1 28 TRP CD2 C 15.750 -1.223 4.542 1.00 . A A . 28 TRP CD2 1 1
4 5721 1 1 28 TRP CE2 C 15.952 0.169 4.686 1.00 . A A . 28 TRP CE2 1 1
4 5722 1 1 28 TRP CE3 C 16.882 -2.052 4.449 1.00 . A A . 28 TRP CE3 1 1
4 5723 1 1 28 TRP CG C 14.316 -1.485 4.525 1.00 . A A . 28 TRP CG 1 1
4 5724 1 1 28 TRP CH2 C 18.348 -0.116 4.644 1.00 . A A . 28 TRP CH2 1 1
4 5725 1 1 28 TRP CZ2 C 17.233 0.721 4.737 1.00 . A A . 28 TRP CZ2 1 1
4 5726 1 1 28 TRP CZ3 C 18.173 -1.500 4.500 1.00 . A A . 28 TRP CZ3 1 1
4 5727 1 1 28 TRP H H 11.733 -2.385 2.290 1.00 . A A . 28 TRP H 1 1
4 5728 1 1 28 TRP HA H 14.626 -3.137 2.531 1.00 . A A . 28 TRP HA 1 1
4 5729 1 1 28 TRP HB2 H 12.590 -2.695 4.732 1.00 . A A . 28 TRP HB2 1 1
4 5730 1 1 28 TRP HB3 H 14.117 -3.544 4.980 1.00 . A A . 28 TRP HB3 1 1
4 5731 1 1 28 TRP HD1 H 12.642 -0.117 4.670 1.00 . A A . 28 TRP HD1 1 1
4 5732 1 1 28 TRP HE1 H 14.504 1.659 4.847 1.00 . A A . 28 TRP HE1 1 1
4 5733 1 1 28 TRP HE3 H 16.759 -3.118 4.336 1.00 . A A . 28 TRP HE3 1 1
4 5734 1 1 28 TRP HH2 H 19.343 0.302 4.682 1.00 . A A . 28 TRP HH2 1 1
4 5735 1 1 28 TRP HZ2 H 17.362 1.787 4.848 1.00 . A A . 28 TRP HZ2 1 1
4 5736 1 1 28 TRP HZ3 H 19.036 -2.145 4.427 1.00 . A A . 28 TRP HZ3 1 1
4 5737 1 1 28 TRP N N 12.701 -2.318 2.150 1.00 . A A . 28 TRP N 1 1
4 5738 1 1 28 TRP NE1 N 14.678 0.700 4.747 1.00 . A A . 28 TRP NE1 1 1
4 5739 1 1 28 TRP O O 12.181 -5.075 3.394 1.00 . A A . 28 TRP O 1 1
4 5740 1 1 29 GLU C C 13.579 -7.663 2.946 1.00 . A A . 29 GLU C 1 1
4 5741 1 1 29 GLU CA C 13.366 -6.822 1.685 1.00 . A A . 29 GLU CA 1 1
4 5742 1 1 29 GLU CB C 14.197 -7.409 0.536 1.00 . A A . 29 GLU CB 1 1
4 5743 1 1 29 GLU CD C 16.101 -5.767 0.405 1.00 . A A . 29 GLU CD 1 1
4 5744 1 1 29 GLU CG C 15.697 -7.193 0.795 1.00 . A A . 29 GLU CG 1 1
4 5745 1 1 29 GLU H H 14.530 -5.033 1.422 1.00 . A A . 29 GLU H 1 1
4 5746 1 1 29 GLU HA H 12.326 -6.848 1.414 1.00 . A A . 29 GLU HA 1 1
4 5747 1 1 29 GLU HB2 H 13.998 -8.467 0.459 1.00 . A A . 29 GLU HB2 1 1
4 5748 1 1 29 GLU HB3 H 13.919 -6.926 -0.389 1.00 . A A . 29 GLU HB3 1 1
4 5749 1 1 29 GLU HG2 H 15.911 -7.352 1.842 1.00 . A A . 29 GLU HG2 1 1
4 5750 1 1 29 GLU HG3 H 16.265 -7.896 0.205 1.00 . A A . 29 GLU HG3 1 1
4 5751 1 1 29 GLU N N 13.779 -5.408 1.921 1.00 . A A . 29 GLU N 1 1
4 5752 1 1 29 GLU O O 14.463 -7.401 3.735 1.00 . A A . 29 GLU O 1 1
4 5753 1 1 29 GLU OE1 O 15.585 -5.273 -0.583 1.00 . A A . 29 GLU OE1 1 1
4 5754 1 1 29 GLU OE2 O 16.922 -5.193 1.103 1.00 . A A . 29 GLU OE2 1 1
4 5755 1 1 30 ASN C C 12.631 -11.005 3.967 1.00 . A A . 30 ASN C 1 1
4 5756 1 1 30 ASN CA C 12.958 -9.558 4.339 1.00 . A A . 30 ASN CA 1 1
4 5757 1 1 30 ASN CB C 12.047 -9.076 5.476 1.00 . A A . 30 ASN CB 1 1
4 5758 1 1 30 ASN CG C 10.584 -9.038 5.022 1.00 . A A . 30 ASN CG 1 1
4 5759 1 1 30 ASN H H 12.080 -8.896 2.480 1.00 . A A . 30 ASN H 1 1
4 5760 1 1 30 ASN HA H 13.986 -9.513 4.666 1.00 . A A . 30 ASN HA 1 1
4 5761 1 1 30 ASN HB2 H 12.144 -9.742 6.317 1.00 . A A . 30 ASN HB2 1 1
4 5762 1 1 30 ASN HB3 H 12.351 -8.083 5.774 1.00 . A A . 30 ASN HB3 1 1
4 5763 1 1 30 ASN HD21 H 10.425 -11.010 4.848 1.00 . A A . 30 ASN HD21 1 1
4 5764 1 1 30 ASN HD22 H 9.019 -10.133 4.479 1.00 . A A . 30 ASN HD22 1 1
4 5765 1 1 30 ASN N N 12.783 -8.690 3.136 1.00 . A A . 30 ASN N 1 1
4 5766 1 1 30 ASN ND2 N 9.959 -10.153 4.758 1.00 . A A . 30 ASN ND2 1 1
4 5767 1 1 30 ASN O O 11.606 -11.296 3.382 1.00 . A A . 30 ASN O 1 1
4 5768 1 1 30 ASN OD1 O 10.000 -7.979 4.918 1.00 . A A . 30 ASN OD1 1 1
4 5769 1 1 31 THR C C 12.675 -14.071 5.135 1.00 . A A . 31 THR C 1 1
4 5770 1 1 31 THR CA C 13.293 -13.348 3.939 1.00 . A A . 31 THR CA 1 1
4 5771 1 1 31 THR CB C 14.642 -13.986 3.596 1.00 . A A . 31 THR CB 1 1
4 5772 1 1 31 THR CG2 C 14.438 -15.435 3.154 1.00 . A A . 31 THR CG2 1 1
4 5773 1 1 31 THR H H 14.343 -11.648 4.740 1.00 . A A . 31 THR H 1 1
4 5774 1 1 31 THR HA H 12.632 -13.425 3.087 1.00 . A A . 31 THR HA 1 1
4 5775 1 1 31 THR HB H 15.280 -13.966 4.466 1.00 . A A . 31 THR HB 1 1
4 5776 1 1 31 THR HG1 H 14.847 -13.530 1.717 1.00 . A A . 31 THR HG1 1 1
4 5777 1 1 31 THR HG21 H 15.381 -15.843 2.819 1.00 . A A . 31 THR HG21 1 1
4 5778 1 1 31 THR HG22 H 13.723 -15.469 2.346 1.00 . A A . 31 THR HG22 1 1
4 5779 1 1 31 THR HG23 H 14.070 -16.018 3.986 1.00 . A A . 31 THR HG23 1 1
4 5780 1 1 31 THR N N 13.517 -11.913 4.284 1.00 . A A . 31 THR N 1 1
4 5781 1 1 31 THR O O 13.371 -14.641 5.952 1.00 . A A . 31 THR O 1 1
4 5782 1 1 31 THR OG1 O 15.252 -13.253 2.543 1.00 . A A . 31 THR OG1 1 1
4 5783 1 1 32 HIS C C 9.540 -15.590 5.835 1.00 . A A . 32 HIS C 1 1
4 5784 1 1 32 HIS CA C 10.683 -14.733 6.380 1.00 . A A . 32 HIS CA 1 1
4 5785 1 1 32 HIS CB C 10.123 -13.678 7.327 1.00 . A A . 32 HIS CB 1 1
4 5786 1 1 32 HIS CD2 C 11.894 -13.115 9.185 1.00 . A A . 32 HIS CD2 1 1
4 5787 1 1 32 HIS CE1 C 12.874 -11.459 8.193 1.00 . A A . 32 HIS CE1 1 1
4 5788 1 1 32 HIS CG C 11.262 -12.945 7.977 1.00 . A A . 32 HIS CG 1 1
4 5789 1 1 32 HIS H H 10.834 -13.579 4.573 1.00 . A A . 32 HIS H 1 1
4 5790 1 1 32 HIS HA H 11.379 -15.366 6.914 1.00 . A A . 32 HIS HA 1 1
4 5791 1 1 32 HIS HB2 H 9.518 -12.983 6.767 1.00 . A A . 32 HIS HB2 1 1
4 5792 1 1 32 HIS HB3 H 9.520 -14.154 8.084 1.00 . A A . 32 HIS HB3 1 1
4 5793 1 1 32 HIS HD1 H 11.692 -11.508 6.482 1.00 . A A . 32 HIS HD1 1 1
4 5794 1 1 32 HIS HD2 H 11.640 -13.867 9.917 1.00 . A A . 32 HIS HD2 1 1
4 5795 1 1 32 HIS HE1 H 13.543 -10.638 7.976 1.00 . A A . 32 HIS HE1 1 1
4 5796 1 1 32 HIS N N 11.370 -14.051 5.243 1.00 . A A . 32 HIS N 1 1
4 5797 1 1 32 HIS ND1 N 11.905 -11.883 7.362 1.00 . A A . 32 HIS ND1 1 1
4 5798 1 1 32 HIS NE2 N 12.912 -12.176 9.319 1.00 . A A . 32 HIS NE2 1 1
4 5799 1 1 32 HIS O O 9.081 -15.403 4.726 1.00 . A A . 32 HIS O 1 1
4 5800 1 1 33 GLU C C 6.687 -16.633 5.989 1.00 . A A . 33 GLU C 1 1
4 5801 1 1 33 GLU CA C 7.988 -17.426 6.148 1.00 . A A . 33 GLU CA 1 1
4 5802 1 1 33 GLU CB C 7.791 -18.527 7.190 1.00 . A A . 33 GLU CB 1 1
4 5803 1 1 33 GLU CD C 8.872 -20.492 8.296 1.00 . A A . 33 GLU CD 1 1
4 5804 1 1 33 GLU CG C 9.009 -19.453 7.182 1.00 . A A . 33 GLU CG 1 1
4 5805 1 1 33 GLU H H 9.486 -16.671 7.492 1.00 . A A . 33 GLU H 1 1
4 5806 1 1 33 GLU HA H 8.255 -17.875 5.202 1.00 . A A . 33 GLU HA 1 1
4 5807 1 1 33 GLU HB2 H 7.684 -18.079 8.168 1.00 . A A . 33 GLU HB2 1 1
4 5808 1 1 33 GLU HB3 H 6.904 -19.096 6.953 1.00 . A A . 33 GLU HB3 1 1
4 5809 1 1 33 GLU HG2 H 9.074 -19.953 6.226 1.00 . A A . 33 GLU HG2 1 1
4 5810 1 1 33 GLU HG3 H 9.904 -18.870 7.344 1.00 . A A . 33 GLU HG3 1 1
4 5811 1 1 33 GLU N N 9.089 -16.536 6.606 1.00 . A A . 33 GLU N 1 1
4 5812 1 1 33 GLU O O 5.898 -16.898 5.104 1.00 . A A . 33 GLU O 1 1
4 5813 1 1 33 GLU OE1 O 7.886 -20.436 9.013 1.00 . A A . 33 GLU OE1 1 1
4 5814 1 1 33 GLU OE2 O 9.755 -21.325 8.413 1.00 . A A . 33 GLU OE2 1 1
4 5815 1 1 34 SER C C 5.455 -13.526 6.096 1.00 . A A . 34 SER C 1 1
4 5816 1 1 34 SER CA C 5.185 -14.878 6.759 1.00 . A A . 34 SER CA 1 1
4 5817 1 1 34 SER CB C 4.652 -14.637 8.171 1.00 . A A . 34 SER CB 1 1
4 5818 1 1 34 SER H H 7.091 -15.490 7.562 1.00 . A A . 34 SER H 1 1
4 5819 1 1 34 SER HA H 4.440 -15.416 6.187 1.00 . A A . 34 SER HA 1 1
4 5820 1 1 34 SER HB2 H 4.586 -15.575 8.697 1.00 . A A . 34 SER HB2 1 1
4 5821 1 1 34 SER HB3 H 5.326 -13.977 8.701 1.00 . A A . 34 SER HB3 1 1
4 5822 1 1 34 SER HG H 3.240 -13.714 7.200 1.00 . A A . 34 SER HG 1 1
4 5823 1 1 34 SER N N 6.446 -15.677 6.848 1.00 . A A . 34 SER N 1 1
4 5824 1 1 34 SER O O 4.793 -13.146 5.152 1.00 . A A . 34 SER O 1 1
4 5825 1 1 34 SER OG O 3.360 -14.052 8.092 1.00 . A A . 34 SER OG 1 1
4 5826 1 1 35 ILE C C 7.505 -11.580 4.737 1.00 . A A . 35 ILE C 1 1
4 5827 1 1 35 ILE CA C 6.681 -11.440 6.021 1.00 . A A . 35 ILE CA 1 1
4 5828 1 1 35 ILE CB C 7.454 -10.593 7.040 1.00 . A A . 35 ILE CB 1 1
4 5829 1 1 35 ILE CD1 C 7.668 -10.110 9.486 1.00 . A A . 35 ILE CD1 1 1
4 5830 1 1 35 ILE CG1 C 6.735 -10.635 8.397 1.00 . A A . 35 ILE CG1 1 1
4 5831 1 1 35 ILE CG2 C 7.517 -9.141 6.554 1.00 . A A . 35 ILE CG2 1 1
4 5832 1 1 35 ILE H H 6.904 -13.097 7.379 1.00 . A A . 35 ILE H 1 1
4 5833 1 1 35 ILE HA H 5.746 -10.950 5.791 1.00 . A A . 35 ILE HA 1 1
4 5834 1 1 35 ILE HB H 8.455 -10.978 7.145 1.00 . A A . 35 ILE HB 1 1
4 5835 1 1 35 ILE HD11 H 7.224 -10.287 10.454 1.00 . A A . 35 ILE HD11 1 1
4 5836 1 1 35 ILE HD12 H 7.823 -9.051 9.348 1.00 . A A . 35 ILE HD12 1 1
4 5837 1 1 35 ILE HD13 H 8.617 -10.626 9.427 1.00 . A A . 35 ILE HD13 1 1
4 5838 1 1 35 ILE HG12 H 5.850 -10.019 8.353 1.00 . A A . 35 ILE HG12 1 1
4 5839 1 1 35 ILE HG13 H 6.453 -11.648 8.634 1.00 . A A . 35 ILE HG13 1 1
4 5840 1 1 35 ILE HG21 H 8.256 -8.602 7.128 1.00 . A A . 35 ILE HG21 1 1
4 5841 1 1 35 ILE HG22 H 6.551 -8.675 6.683 1.00 . A A . 35 ILE HG22 1 1
4 5842 1 1 35 ILE HG23 H 7.788 -9.119 5.508 1.00 . A A . 35 ILE HG23 1 1
4 5843 1 1 35 ILE N N 6.398 -12.784 6.600 1.00 . A A . 35 ILE N 1 1
4 5844 1 1 35 ILE O O 8.490 -12.290 4.689 1.00 . A A . 35 ILE O 1 1
4 5845 1 1 36 SER C C 8.746 -9.745 2.269 1.00 . A A . 36 SER C 1 1
4 5846 1 1 36 SER CA C 7.832 -10.967 2.397 1.00 . A A . 36 SER CA 1 1
4 5847 1 1 36 SER CB C 6.815 -10.956 1.259 1.00 . A A . 36 SER CB 1 1
4 5848 1 1 36 SER H H 6.300 -10.336 3.770 1.00 . A A . 36 SER H 1 1
4 5849 1 1 36 SER HA H 8.424 -11.872 2.348 1.00 . A A . 36 SER HA 1 1
4 5850 1 1 36 SER HB2 H 6.026 -11.654 1.476 1.00 . A A . 36 SER HB2 1 1
4 5851 1 1 36 SER HB3 H 6.395 -9.962 1.163 1.00 . A A . 36 SER HB3 1 1
4 5852 1 1 36 SER HG H 7.123 -12.197 -0.205 1.00 . A A . 36 SER HG 1 1
4 5853 1 1 36 SER N N 7.098 -10.900 3.696 1.00 . A A . 36 SER N 1 1
4 5854 1 1 36 SER O O 9.952 -9.860 2.166 1.00 . A A . 36 SER O 1 1
4 5855 1 1 36 SER OG O 7.455 -11.334 0.048 1.00 . A A . 36 SER OG 1 1
4 5856 1 1 37 GLN C C 8.315 -6.184 2.881 1.00 . A A . 37 GLN C 1 1
4 5857 1 1 37 GLN CA C 9.003 -7.335 2.151 1.00 . A A . 37 GLN CA 1 1
4 5858 1 1 37 GLN CB C 9.161 -6.973 0.668 1.00 . A A . 37 GLN CB 1 1
4 5859 1 1 37 GLN CD C 9.110 -4.501 0.110 1.00 . A A . 37 GLN CD 1 1
4 5860 1 1 37 GLN CG C 10.005 -5.678 0.514 1.00 . A A . 37 GLN CG 1 1
4 5861 1 1 37 GLN H H 7.202 -8.499 2.357 1.00 . A A . 37 GLN H 1 1
4 5862 1 1 37 GLN HA H 9.977 -7.502 2.588 1.00 . A A . 37 GLN HA 1 1
4 5863 1 1 37 GLN HB2 H 9.656 -7.791 0.160 1.00 . A A . 37 GLN HB2 1 1
4 5864 1 1 37 GLN HB3 H 8.182 -6.830 0.232 1.00 . A A . 37 GLN HB3 1 1
4 5865 1 1 37 GLN HE21 H 9.925 -4.326 -1.690 1.00 . A A . 37 GLN HE21 1 1
4 5866 1 1 37 GLN HE22 H 8.688 -3.218 -1.344 1.00 . A A . 37 GLN HE22 1 1
4 5867 1 1 37 GLN HG2 H 10.497 -5.440 1.446 1.00 . A A . 37 GLN HG2 1 1
4 5868 1 1 37 GLN HG3 H 10.754 -5.827 -0.252 1.00 . A A . 37 GLN HG3 1 1
4 5869 1 1 37 GLN N N 8.175 -8.570 2.273 1.00 . A A . 37 GLN N 1 1
4 5870 1 1 37 GLN NE2 N 9.252 -3.971 -1.072 1.00 . A A . 37 GLN NE2 1 1
4 5871 1 1 37 GLN O O 7.104 -6.137 2.972 1.00 . A A . 37 GLN O 1 1
4 5872 1 1 37 GLN OE1 O 8.279 -4.063 0.879 1.00 . A A . 37 GLN OE1 1 1
4 5873 1 1 38 VAL C C 9.150 -2.793 3.682 1.00 . A A . 38 VAL C 1 1
4 5874 1 1 38 VAL CA C 8.470 -4.088 4.120 1.00 . A A . 38 VAL CA 1 1
4 5875 1 1 38 VAL CB C 8.659 -4.275 5.625 1.00 . A A . 38 VAL CB 1 1
4 5876 1 1 38 VAL CG1 C 7.906 -5.524 6.077 1.00 . A A . 38 VAL CG1 1 1
4 5877 1 1 38 VAL CG2 C 10.147 -4.441 5.947 1.00 . A A . 38 VAL CG2 1 1
4 5878 1 1 38 VAL H H 10.052 -5.312 3.303 1.00 . A A . 38 VAL H 1 1
4 5879 1 1 38 VAL HA H 7.415 -4.024 3.898 1.00 . A A . 38 VAL HA 1 1
4 5880 1 1 38 VAL HB H 8.271 -3.411 6.145 1.00 . A A . 38 VAL HB 1 1
4 5881 1 1 38 VAL HG11 H 6.912 -5.509 5.668 1.00 . A A . 38 VAL HG11 1 1
4 5882 1 1 38 VAL HG12 H 7.852 -5.542 7.155 1.00 . A A . 38 VAL HG12 1 1
4 5883 1 1 38 VAL HG13 H 8.426 -6.403 5.729 1.00 . A A . 38 VAL HG13 1 1
4 5884 1 1 38 VAL HG21 H 10.658 -3.506 5.780 1.00 . A A . 38 VAL HG21 1 1
4 5885 1 1 38 VAL HG22 H 10.570 -5.204 5.310 1.00 . A A . 38 VAL HG22 1 1
4 5886 1 1 38 VAL HG23 H 10.259 -4.733 6.981 1.00 . A A . 38 VAL HG23 1 1
4 5887 1 1 38 VAL N N 9.078 -5.249 3.396 1.00 . A A . 38 VAL N 1 1
4 5888 1 1 38 VAL O O 10.245 -2.800 3.156 1.00 . A A . 38 VAL O 1 1
4 5889 1 1 39 GLY C C 8.163 0.763 3.812 1.00 . A A . 39 GLY C 1 1
4 5890 1 1 39 GLY CA C 9.122 -0.382 3.490 1.00 . A A . 39 GLY CA 1 1
4 5891 1 1 39 GLY H H 7.618 -1.693 4.321 1.00 . A A . 39 GLY H 1 1
4 5892 1 1 39 GLY HA2 H 10.046 -0.241 4.031 1.00 . A A . 39 GLY HA2 1 1
4 5893 1 1 39 GLY HA3 H 9.321 -0.393 2.431 1.00 . A A . 39 GLY HA3 1 1
4 5894 1 1 39 GLY N N 8.506 -1.678 3.895 1.00 . A A . 39 GLY N 1 1
4 5895 1 1 39 GLY O O 7.198 0.582 4.527 1.00 . A A . 39 GLY O 1 1
4 5896 1 1 40 LEU C C 7.188 3.832 2.271 1.00 . A A . 40 LEU C 1 1
4 5897 1 1 40 LEU CA C 7.512 3.104 3.570 1.00 . A A . 40 LEU CA 1 1
4 5898 1 1 40 LEU CB C 8.179 4.069 4.565 1.00 . A A . 40 LEU CB 1 1
4 5899 1 1 40 LEU CD1 C 9.904 5.911 4.494 1.00 . A A . 40 LEU CD1 1 1
4 5900 1 1 40 LEU CD2 C 10.652 3.539 4.670 1.00 . A A . 40 LEU CD2 1 1
4 5901 1 1 40 LEU CG C 9.591 4.472 4.068 1.00 . A A . 40 LEU CG 1 1
4 5902 1 1 40 LEU H H 9.207 2.065 2.714 1.00 . A A . 40 LEU H 1 1
4 5903 1 1 40 LEU HA H 6.591 2.752 3.986 1.00 . A A . 40 LEU HA 1 1
4 5904 1 1 40 LEU HB2 H 7.558 4.948 4.668 1.00 . A A . 40 LEU HB2 1 1
4 5905 1 1 40 LEU HB3 H 8.257 3.586 5.530 1.00 . A A . 40 LEU HB3 1 1
4 5906 1 1 40 LEU HD11 H 9.296 6.597 3.922 1.00 . A A . 40 LEU HD11 1 1
4 5907 1 1 40 LEU HD12 H 10.949 6.119 4.312 1.00 . A A . 40 LEU HD12 1 1
4 5908 1 1 40 LEU HD13 H 9.692 6.030 5.546 1.00 . A A . 40 LEU HD13 1 1
4 5909 1 1 40 LEU HD21 H 11.633 3.858 4.350 1.00 . A A . 40 LEU HD21 1 1
4 5910 1 1 40 LEU HD22 H 10.480 2.527 4.338 1.00 . A A . 40 LEU HD22 1 1
4 5911 1 1 40 LEU HD23 H 10.597 3.578 5.748 1.00 . A A . 40 LEU HD23 1 1
4 5912 1 1 40 LEU HG H 9.630 4.410 2.988 1.00 . A A . 40 LEU HG 1 1
4 5913 1 1 40 LEU N N 8.419 1.944 3.292 1.00 . A A . 40 LEU N 1 1
4 5914 1 1 40 LEU O O 7.976 3.859 1.346 1.00 . A A . 40 LEU O 1 1
4 5915 1 1 41 LEU C C 5.507 6.624 1.243 1.00 . A A . 41 LEU C 1 1
4 5916 1 1 41 LEU CA C 5.592 5.128 0.953 1.00 . A A . 41 LEU CA 1 1
4 5917 1 1 41 LEU CB C 4.217 4.616 0.531 1.00 . A A . 41 LEU CB 1 1
4 5918 1 1 41 LEU CD1 C 2.839 2.581 0.095 1.00 . A A . 41 LEU CD1 1 1
4 5919 1 1 41 LEU CD2 C 5.241 2.617 -0.592 1.00 . A A . 41 LEU CD2 1 1
4 5920 1 1 41 LEU CG C 4.234 3.087 0.465 1.00 . A A . 41 LEU CG 1 1
4 5921 1 1 41 LEU H H 5.395 4.354 2.951 1.00 . A A . 41 LEU H 1 1
4 5922 1 1 41 LEU HA H 6.302 4.961 0.155 1.00 . A A . 41 LEU HA 1 1
4 5923 1 1 41 LEU HB2 H 3.475 4.940 1.247 1.00 . A A . 41 LEU HB2 1 1
4 5924 1 1 41 LEU HB3 H 3.975 5.010 -0.441 1.00 . A A . 41 LEU HB3 1 1
4 5925 1 1 41 LEU HD11 H 2.819 1.503 0.159 1.00 . A A . 41 LEU HD11 1 1
4 5926 1 1 41 LEU HD12 H 2.601 2.886 -0.914 1.00 . A A . 41 LEU HD12 1 1
4 5927 1 1 41 LEU HD13 H 2.112 2.996 0.777 1.00 . A A . 41 LEU HD13 1 1
4 5928 1 1 41 LEU HD21 H 5.031 1.591 -0.858 1.00 . A A . 41 LEU HD21 1 1
4 5929 1 1 41 LEU HD22 H 6.242 2.683 -0.192 1.00 . A A . 41 LEU HD22 1 1
4 5930 1 1 41 LEU HD23 H 5.160 3.240 -1.471 1.00 . A A . 41 LEU HD23 1 1
4 5931 1 1 41 LEU HG H 4.512 2.689 1.430 1.00 . A A . 41 LEU HG 1 1
4 5932 1 1 41 LEU N N 6.012 4.409 2.192 1.00 . A A . 41 LEU N 1 1
4 5933 1 1 41 LEU O O 4.915 7.048 2.219 1.00 . A A . 41 LEU O 1 1
4 5934 1 1 42 GLY C C 4.995 9.557 -0.229 1.00 . A A . 42 GLY C 1 1
4 5935 1 1 42 GLY CA C 6.090 8.904 0.617 1.00 . A A . 42 GLY CA 1 1
4 5936 1 1 42 GLY H H 6.585 7.054 -0.366 1.00 . A A . 42 GLY H 1 1
4 5937 1 1 42 GLY HA2 H 5.909 9.122 1.658 1.00 . A A . 42 GLY HA2 1 1
4 5938 1 1 42 GLY HA3 H 7.047 9.313 0.328 1.00 . A A . 42 GLY HA3 1 1
4 5939 1 1 42 GLY N N 6.109 7.426 0.404 1.00 . A A . 42 GLY N 1 1
4 5940 1 1 42 GLY O O 4.683 9.113 -1.316 1.00 . A A . 42 GLY O 1 1
4 5941 1 1 43 ASP C C 3.017 12.639 0.234 1.00 . A A . 43 ASP C 1 1
4 5942 1 1 43 ASP CA C 3.372 11.342 -0.502 1.00 . A A . 43 ASP CA 1 1
4 5943 1 1 43 ASP CB C 2.124 10.461 -0.638 1.00 . A A . 43 ASP CB 1 1
4 5944 1 1 43 ASP CG C 1.575 10.112 0.745 1.00 . A A . 43 ASP CG 1 1
4 5945 1 1 43 ASP H H 4.715 10.969 1.136 1.00 . A A . 43 ASP H 1 1
4 5946 1 1 43 ASP HA H 3.750 11.583 -1.485 1.00 . A A . 43 ASP HA 1 1
4 5947 1 1 43 ASP HB2 H 1.369 10.996 -1.196 1.00 . A A . 43 ASP HB2 1 1
4 5948 1 1 43 ASP HB3 H 2.379 9.552 -1.162 1.00 . A A . 43 ASP HB3 1 1
4 5949 1 1 43 ASP N N 4.430 10.626 0.263 1.00 . A A . 43 ASP N 1 1
4 5950 1 1 43 ASP O O 3.390 12.841 1.371 1.00 . A A . 43 ASP O 1 1
4 5951 1 1 43 ASP OD1 O 1.999 10.731 1.705 1.00 . A A . 43 ASP OD1 1 1
4 5952 1 1 43 ASP OD2 O 0.734 9.231 0.820 1.00 . A A . 43 ASP OD2 1 1
4 5953 1 1 44 GLU C C 1.078 14.550 1.470 1.00 . A A . 44 GLU C 1 1
4 5954 1 1 44 GLU CA C 1.939 14.812 0.232 1.00 . A A . 44 GLU CA 1 1
4 5955 1 1 44 GLU CB C 1.159 15.663 -0.770 1.00 . A A . 44 GLU CB 1 1
4 5956 1 1 44 GLU CD C 0.222 17.936 -1.226 1.00 . A A . 44 GLU CD 1 1
4 5957 1 1 44 GLU CG C 0.875 17.042 -0.170 1.00 . A A . 44 GLU CG 1 1
4 5958 1 1 44 GLU H H 2.029 13.340 -1.335 1.00 . A A . 44 GLU H 1 1
4 5959 1 1 44 GLU HA H 2.835 15.339 0.526 1.00 . A A . 44 GLU HA 1 1
4 5960 1 1 44 GLU HB2 H 1.742 15.776 -1.674 1.00 . A A . 44 GLU HB2 1 1
4 5961 1 1 44 GLU HB3 H 0.225 15.176 -1.004 1.00 . A A . 44 GLU HB3 1 1
4 5962 1 1 44 GLU HG2 H 0.206 16.935 0.671 1.00 . A A . 44 GLU HG2 1 1
4 5963 1 1 44 GLU HG3 H 1.800 17.490 0.159 1.00 . A A . 44 GLU HG3 1 1
4 5964 1 1 44 GLU N N 2.310 13.521 -0.414 1.00 . A A . 44 GLU N 1 1
4 5965 1 1 44 GLU O O 0.909 15.409 2.312 1.00 . A A . 44 GLU O 1 1
4 5966 1 1 44 GLU OE1 O 0.290 17.588 -2.394 1.00 . A A . 44 GLU OE1 1 1
4 5967 1 1 44 GLU OE2 O -0.329 18.958 -0.850 1.00 . A A . 44 GLU OE2 1 1
4 5968 1 1 45 THR C C 0.572 12.605 3.931 1.00 . A A . 45 THR C 1 1
4 5969 1 1 45 THR CA C -0.320 13.069 2.779 1.00 . A A . 45 THR CA 1 1
4 5970 1 1 45 THR CB C -1.319 11.970 2.421 1.00 . A A . 45 THR CB 1 1
4 5971 1 1 45 THR CG2 C -2.192 12.441 1.258 1.00 . A A . 45 THR CG2 1 1
4 5972 1 1 45 THR H H 0.673 12.689 0.905 1.00 . A A . 45 THR H 1 1
4 5973 1 1 45 THR HA H -0.858 13.959 3.079 1.00 . A A . 45 THR HA 1 1
4 5974 1 1 45 THR HB H -1.946 11.758 3.276 1.00 . A A . 45 THR HB 1 1
4 5975 1 1 45 THR HG1 H -1.215 10.054 2.114 1.00 . A A . 45 THR HG1 1 1
4 5976 1 1 45 THR HG21 H -2.859 13.218 1.600 1.00 . A A . 45 THR HG21 1 1
4 5977 1 1 45 THR HG22 H -2.770 11.610 0.880 1.00 . A A . 45 THR HG22 1 1
4 5978 1 1 45 THR HG23 H -1.563 12.829 0.471 1.00 . A A . 45 THR HG23 1 1
4 5979 1 1 45 THR N N 0.529 13.372 1.593 1.00 . A A . 45 THR N 1 1
4 5980 1 1 45 THR O O 0.099 12.311 5.010 1.00 . A A . 45 THR O 1 1
4 5981 1 1 45 THR OG1 O -0.614 10.797 2.043 1.00 . A A . 45 THR OG1 1 1
4 5982 1 1 46 GLY C C 3.521 10.837 4.397 1.00 . A A . 46 GLY C 1 1
4 5983 1 1 46 GLY CA C 2.815 12.133 4.790 1.00 . A A . 46 GLY CA 1 1
4 5984 1 1 46 GLY H H 2.217 12.812 2.831 1.00 . A A . 46 GLY H 1 1
4 5985 1 1 46 GLY HA2 H 3.552 12.909 4.931 1.00 . A A . 46 GLY HA2 1 1
4 5986 1 1 46 GLY HA3 H 2.282 11.979 5.717 1.00 . A A . 46 GLY HA3 1 1
4 5987 1 1 46 GLY N N 1.866 12.555 3.709 1.00 . A A . 46 GLY N 1 1
4 5988 1 1 46 GLY O O 3.783 10.584 3.238 1.00 . A A . 46 GLY O 1 1
4 5989 1 1 47 ILE C C 3.856 7.599 5.839 1.00 . A A . 47 ILE C 1 1
4 5990 1 1 47 ILE CA C 4.547 8.731 5.087 1.00 . A A . 47 ILE CA 1 1
4 5991 1 1 47 ILE CB C 5.996 8.838 5.559 1.00 . A A . 47 ILE CB 1 1
4 5992 1 1 47 ILE CD1 C 8.079 10.209 5.352 1.00 . A A . 47 ILE CD1 1 1
4 5993 1 1 47 ILE CG1 C 6.712 9.912 4.738 1.00 . A A . 47 ILE CG1 1 1
4 5994 1 1 47 ILE CG2 C 6.695 7.493 5.361 1.00 . A A . 47 ILE CG2 1 1
4 5995 1 1 47 ILE H H 3.625 10.259 6.293 1.00 . A A . 47 ILE H 1 1
4 5996 1 1 47 ILE HA H 4.529 8.517 4.028 1.00 . A A . 47 ILE HA 1 1
4 5997 1 1 47 ILE HB H 6.017 9.107 6.606 1.00 . A A . 47 ILE HB 1 1
4 5998 1 1 47 ILE HD11 H 7.955 10.513 6.380 1.00 . A A . 47 ILE HD11 1 1
4 5999 1 1 47 ILE HD12 H 8.557 11.003 4.796 1.00 . A A . 47 ILE HD12 1 1
4 6000 1 1 47 ILE HD13 H 8.692 9.321 5.310 1.00 . A A . 47 ILE HD13 1 1
4 6001 1 1 47 ILE HG12 H 6.843 9.561 3.728 1.00 . A A . 47 ILE HG12 1 1
4 6002 1 1 47 ILE HG13 H 6.120 10.816 4.730 1.00 . A A . 47 ILE HG13 1 1
4 6003 1 1 47 ILE HG21 H 7.759 7.616 5.500 1.00 . A A . 47 ILE HG21 1 1
4 6004 1 1 47 ILE HG22 H 6.502 7.131 4.363 1.00 . A A . 47 ILE HG22 1 1
4 6005 1 1 47 ILE HG23 H 6.318 6.781 6.082 1.00 . A A . 47 ILE HG23 1 1
4 6006 1 1 47 ILE N N 3.842 10.019 5.367 1.00 . A A . 47 ILE N 1 1
4 6007 1 1 47 ILE O O 3.482 7.744 6.985 1.00 . A A . 47 ILE O 1 1
4 6008 1 1 48 ILE C C 3.801 4.030 5.595 1.00 . A A . 48 ILE C 1 1
4 6009 1 1 48 ILE CA C 3.015 5.312 5.872 1.00 . A A . 48 ILE CA 1 1
4 6010 1 1 48 ILE CB C 1.590 5.167 5.341 1.00 . A A . 48 ILE CB 1 1
4 6011 1 1 48 ILE CD1 C -0.616 4.081 5.791 1.00 . A A . 48 ILE CD1 1 1
4 6012 1 1 48 ILE CG1 C 0.879 4.054 6.112 1.00 . A A . 48 ILE CG1 1 1
4 6013 1 1 48 ILE CG2 C 1.623 4.817 3.853 1.00 . A A . 48 ILE CG2 1 1
4 6014 1 1 48 ILE H H 3.997 6.380 4.273 1.00 . A A . 48 ILE H 1 1
4 6015 1 1 48 ILE HA H 2.980 5.475 6.940 1.00 . A A . 48 ILE HA 1 1
4 6016 1 1 48 ILE HB H 1.059 6.098 5.478 1.00 . A A . 48 ILE HB 1 1
4 6017 1 1 48 ILE HD11 H -0.996 5.082 5.928 1.00 . A A . 48 ILE HD11 1 1
4 6018 1 1 48 ILE HD12 H -1.137 3.404 6.452 1.00 . A A . 48 ILE HD12 1 1
4 6019 1 1 48 ILE HD13 H -0.769 3.773 4.768 1.00 . A A . 48 ILE HD13 1 1
4 6020 1 1 48 ILE HG12 H 1.292 3.098 5.825 1.00 . A A . 48 ILE HG12 1 1
4 6021 1 1 48 ILE HG13 H 1.021 4.205 7.171 1.00 . A A . 48 ILE HG13 1 1
4 6022 1 1 48 ILE HG21 H 1.955 3.796 3.730 1.00 . A A . 48 ILE HG21 1 1
4 6023 1 1 48 ILE HG22 H 2.302 5.482 3.340 1.00 . A A . 48 ILE HG22 1 1
4 6024 1 1 48 ILE HG23 H 0.633 4.925 3.438 1.00 . A A . 48 ILE HG23 1 1
4 6025 1 1 48 ILE N N 3.683 6.469 5.199 1.00 . A A . 48 ILE N 1 1
4 6026 1 1 48 ILE O O 4.304 3.816 4.510 1.00 . A A . 48 ILE O 1 1
4 6027 1 1 49 LYS C C 3.761 0.861 5.757 1.00 . A A . 49 LYS C 1 1
4 6028 1 1 49 LYS CA C 4.668 1.907 6.397 1.00 . A A . 49 LYS CA 1 1
4 6029 1 1 49 LYS CB C 5.151 1.410 7.765 1.00 . A A . 49 LYS CB 1 1
4 6030 1 1 49 LYS CD C 6.822 1.827 9.588 1.00 . A A . 49 LYS CD 1 1
4 6031 1 1 49 LYS CE C 7.220 0.355 9.764 1.00 . A A . 49 LYS CE 1 1
4 6032 1 1 49 LYS CG C 6.459 2.119 8.130 1.00 . A A . 49 LYS CG 1 1
4 6033 1 1 49 LYS H H 3.502 3.380 7.447 1.00 . A A . 49 LYS H 1 1
4 6034 1 1 49 LYS HA H 5.512 2.076 5.762 1.00 . A A . 49 LYS HA 1 1
4 6035 1 1 49 LYS HB2 H 4.401 1.628 8.513 1.00 . A A . 49 LYS HB2 1 1
4 6036 1 1 49 LYS HB3 H 5.323 0.345 7.722 1.00 . A A . 49 LYS HB3 1 1
4 6037 1 1 49 LYS HD2 H 7.649 2.459 9.876 1.00 . A A . 49 LYS HD2 1 1
4 6038 1 1 49 LYS HD3 H 5.971 2.045 10.216 1.00 . A A . 49 LYS HD3 1 1
4 6039 1 1 49 LYS HE2 H 7.658 0.220 10.741 1.00 . A A . 49 LYS HE2 1 1
4 6040 1 1 49 LYS HE3 H 6.346 -0.271 9.678 1.00 . A A . 49 LYS HE3 1 1
4 6041 1 1 49 LYS HG2 H 7.250 1.771 7.482 1.00 . A A . 49 LYS HG2 1 1
4 6042 1 1 49 LYS HG3 H 6.335 3.184 8.001 1.00 . A A . 49 LYS HG3 1 1
4 6043 1 1 49 LYS HZ1 H 8.760 0.813 8.439 1.00 . A A . 49 LYS HZ1 1 1
4 6044 1 1 49 LYS HZ2 H 7.718 -0.414 7.895 1.00 . A A . 49 LYS HZ2 1 1
4 6045 1 1 49 LYS HZ3 H 8.861 -0.742 9.107 1.00 . A A . 49 LYS HZ3 1 1
4 6046 1 1 49 LYS N N 3.915 3.179 6.580 1.00 . A A . 49 LYS N 1 1
4 6047 1 1 49 LYS NZ N 8.215 -0.026 8.722 1.00 . A A . 49 LYS NZ 1 1
4 6048 1 1 49 LYS O O 2.554 0.922 5.877 1.00 . A A . 49 LYS O 1 1
4 6049 1 1 50 PHE C C 4.178 -2.514 4.554 1.00 . A A . 50 PHE C 1 1
4 6050 1 1 50 PHE CA C 3.490 -1.156 4.432 1.00 . A A . 50 PHE CA 1 1
4 6051 1 1 50 PHE CB C 3.275 -0.816 2.953 1.00 . A A . 50 PHE CB 1 1
4 6052 1 1 50 PHE CD1 C 5.531 -0.029 2.111 1.00 . A A . 50 PHE CD1 1 1
4 6053 1 1 50 PHE CD2 C 4.735 -2.225 1.456 1.00 . A A . 50 PHE CD2 1 1
4 6054 1 1 50 PHE CE1 C 6.699 -0.233 1.361 1.00 . A A . 50 PHE CE1 1 1
4 6055 1 1 50 PHE CE2 C 5.899 -2.426 0.707 1.00 . A A . 50 PHE CE2 1 1
4 6056 1 1 50 PHE CG C 4.549 -1.028 2.159 1.00 . A A . 50 PHE CG 1 1
4 6057 1 1 50 PHE CZ C 6.881 -1.430 0.658 1.00 . A A . 50 PHE CZ 1 1
4 6058 1 1 50 PHE H H 5.307 -0.139 4.993 1.00 . A A . 50 PHE H 1 1
4 6059 1 1 50 PHE HA H 2.529 -1.211 4.926 1.00 . A A . 50 PHE HA 1 1
4 6060 1 1 50 PHE HB2 H 2.501 -1.452 2.553 1.00 . A A . 50 PHE HB2 1 1
4 6061 1 1 50 PHE HB3 H 2.968 0.216 2.865 1.00 . A A . 50 PHE HB3 1 1
4 6062 1 1 50 PHE HD1 H 5.391 0.894 2.655 1.00 . A A . 50 PHE HD1 1 1
4 6063 1 1 50 PHE HD2 H 3.979 -2.994 1.493 1.00 . A A . 50 PHE HD2 1 1
4 6064 1 1 50 PHE HE1 H 7.456 0.536 1.322 1.00 . A A . 50 PHE HE1 1 1
4 6065 1 1 50 PHE HE2 H 6.039 -3.349 0.165 1.00 . A A . 50 PHE HE2 1 1
4 6066 1 1 50 PHE HZ H 7.778 -1.588 0.077 1.00 . A A . 50 PHE HZ 1 1
4 6067 1 1 50 PHE N N 4.331 -0.106 5.076 1.00 . A A . 50 PHE N 1 1
4 6068 1 1 50 PHE O O 5.394 -2.611 4.619 1.00 . A A . 50 PHE O 1 1
4 6069 1 1 51 THR C C 3.287 -5.822 3.630 1.00 . A A . 51 THR C 1 1
4 6070 1 1 51 THR CA C 3.946 -4.942 4.688 1.00 . A A . 51 THR CA 1 1
4 6071 1 1 51 THR CB C 3.651 -5.495 6.084 1.00 . A A . 51 THR CB 1 1
4 6072 1 1 51 THR CG2 C 4.106 -6.951 6.170 1.00 . A A . 51 THR CG2 1 1
4 6073 1 1 51 THR H H 2.423 -3.436 4.518 1.00 . A A . 51 THR H 1 1
4 6074 1 1 51 THR HA H 5.011 -4.927 4.521 1.00 . A A . 51 THR HA 1 1
4 6075 1 1 51 THR HB H 2.590 -5.442 6.275 1.00 . A A . 51 THR HB 1 1
4 6076 1 1 51 THR HG1 H 3.745 -4.552 7.784 1.00 . A A . 51 THR HG1 1 1
4 6077 1 1 51 THR HG21 H 5.081 -7.053 5.717 1.00 . A A . 51 THR HG21 1 1
4 6078 1 1 51 THR HG22 H 3.399 -7.581 5.650 1.00 . A A . 51 THR HG22 1 1
4 6079 1 1 51 THR HG23 H 4.158 -7.251 7.206 1.00 . A A . 51 THR HG23 1 1
4 6080 1 1 51 THR N N 3.393 -3.562 4.578 1.00 . A A . 51 THR N 1 1
4 6081 1 1 51 THR O O 2.081 -5.833 3.485 1.00 . A A . 51 THR O 1 1
4 6082 1 1 51 THR OG1 O 4.343 -4.717 7.052 1.00 . A A . 51 THR OG1 1 1
4 6083 1 1 52 ILE C C 3.477 -8.883 2.274 1.00 . A A . 52 ILE C 1 1
4 6084 1 1 52 ILE CA C 3.496 -7.429 1.812 1.00 . A A . 52 ILE CA 1 1
4 6085 1 1 52 ILE CB C 4.353 -7.304 0.556 1.00 . A A . 52 ILE CB 1 1
4 6086 1 1 52 ILE CD1 C 5.369 -5.646 -1.023 1.00 . A A . 52 ILE CD1 1 1
4 6087 1 1 52 ILE CG1 C 4.327 -5.850 0.078 1.00 . A A . 52 ILE CG1 1 1
4 6088 1 1 52 ILE CG2 C 3.796 -8.217 -0.537 1.00 . A A . 52 ILE CG2 1 1
4 6089 1 1 52 ILE H H 5.042 -6.521 3.011 1.00 . A A . 52 ILE H 1 1
4 6090 1 1 52 ILE HA H 2.489 -7.119 1.583 1.00 . A A . 52 ILE HA 1 1
4 6091 1 1 52 ILE HB H 5.370 -7.593 0.783 1.00 . A A . 52 ILE HB 1 1
4 6092 1 1 52 ILE HD11 H 5.167 -4.720 -1.540 1.00 . A A . 52 ILE HD11 1 1
4 6093 1 1 52 ILE HD12 H 5.320 -6.467 -1.722 1.00 . A A . 52 ILE HD12 1 1
4 6094 1 1 52 ILE HD13 H 6.354 -5.606 -0.584 1.00 . A A . 52 ILE HD13 1 1
4 6095 1 1 52 ILE HG12 H 3.346 -5.618 -0.306 1.00 . A A . 52 ILE HG12 1 1
4 6096 1 1 52 ILE HG13 H 4.552 -5.196 0.908 1.00 . A A . 52 ILE HG13 1 1
4 6097 1 1 52 ILE HG21 H 2.736 -8.042 -0.646 1.00 . A A . 52 ILE HG21 1 1
4 6098 1 1 52 ILE HG22 H 3.966 -9.248 -0.266 1.00 . A A . 52 ILE HG22 1 1
4 6099 1 1 52 ILE HG23 H 4.294 -8.003 -1.471 1.00 . A A . 52 ILE HG23 1 1
4 6100 1 1 52 ILE N N 4.070 -6.554 2.880 1.00 . A A . 52 ILE N 1 1
4 6101 1 1 52 ILE O O 4.490 -9.446 2.639 1.00 . A A . 52 ILE O 1 1
4 6102 1 1 53 TRP C C 2.373 -11.823 1.456 1.00 . A A . 53 TRP C 1 1
4 6103 1 1 53 TRP CA C 2.227 -10.922 2.684 1.00 . A A . 53 TRP CA 1 1
4 6104 1 1 53 TRP CB C 0.864 -11.153 3.339 1.00 . A A . 53 TRP CB 1 1
4 6105 1 1 53 TRP CD1 C -0.122 -9.191 4.594 1.00 . A A . 53 TRP CD1 1 1
4 6106 1 1 53 TRP CD2 C 1.458 -10.267 5.779 1.00 . A A . 53 TRP CD2 1 1
4 6107 1 1 53 TRP CE2 C 0.995 -9.204 6.591 1.00 . A A . 53 TRP CE2 1 1
4 6108 1 1 53 TRP CE3 C 2.464 -11.104 6.296 1.00 . A A . 53 TRP CE3 1 1
4 6109 1 1 53 TRP CG C 0.729 -10.242 4.518 1.00 . A A . 53 TRP CG 1 1
4 6110 1 1 53 TRP CH2 C 2.513 -9.820 8.364 1.00 . A A . 53 TRP CH2 1 1
4 6111 1 1 53 TRP CZ2 C 1.513 -8.978 7.867 1.00 . A A . 53 TRP CZ2 1 1
4 6112 1 1 53 TRP CZ3 C 2.988 -10.880 7.580 1.00 . A A . 53 TRP CZ3 1 1
4 6113 1 1 53 TRP H H 1.518 -9.026 1.952 1.00 . A A . 53 TRP H 1 1
4 6114 1 1 53 TRP HA H 3.011 -11.148 3.394 1.00 . A A . 53 TRP HA 1 1
4 6115 1 1 53 TRP HB2 H 0.080 -10.941 2.626 1.00 . A A . 53 TRP HB2 1 1
4 6116 1 1 53 TRP HB3 H 0.790 -12.179 3.664 1.00 . A A . 53 TRP HB3 1 1
4 6117 1 1 53 TRP HD1 H -0.813 -8.886 3.822 1.00 . A A . 53 TRP HD1 1 1
4 6118 1 1 53 TRP HE1 H -0.469 -7.794 6.132 1.00 . A A . 53 TRP HE1 1 1
4 6119 1 1 53 TRP HE3 H 2.838 -11.924 5.700 1.00 . A A . 53 TRP HE3 1 1
4 6120 1 1 53 TRP HH2 H 2.919 -9.652 9.350 1.00 . A A . 53 TRP HH2 1 1
4 6121 1 1 53 TRP HZ2 H 1.143 -8.160 8.467 1.00 . A A . 53 TRP HZ2 1 1
4 6122 1 1 53 TRP HZ3 H 3.760 -11.528 7.965 1.00 . A A . 53 TRP HZ3 1 1
4 6123 1 1 53 TRP N N 2.323 -9.500 2.254 1.00 . A A . 53 TRP N 1 1
4 6124 1 1 53 TRP NE1 N 0.032 -8.579 5.825 1.00 . A A . 53 TRP NE1 1 1
4 6125 1 1 53 TRP O O 1.729 -11.621 0.446 1.00 . A A . 53 TRP O 1 1
4 6126 1 1 54 LYS C C 2.314 -14.788 0.359 1.00 . A A . 54 LYS C 1 1
4 6127 1 1 54 LYS CA C 3.413 -13.722 0.368 1.00 . A A . 54 LYS CA 1 1
4 6128 1 1 54 LYS CB C 4.793 -14.378 0.467 1.00 . A A . 54 LYS CB 1 1
4 6129 1 1 54 LYS CD C 6.245 -15.861 1.884 1.00 . A A . 54 LYS CD 1 1
4 6130 1 1 54 LYS CE C 7.500 -14.992 1.749 1.00 . A A . 54 LYS CE 1 1
4 6131 1 1 54 LYS CG C 4.986 -14.983 1.862 1.00 . A A . 54 LYS CG 1 1
4 6132 1 1 54 LYS H H 3.733 -12.956 2.354 1.00 . A A . 54 LYS H 1 1
4 6133 1 1 54 LYS HA H 3.356 -13.150 -0.550 1.00 . A A . 54 LYS HA 1 1
4 6134 1 1 54 LYS HB2 H 4.881 -15.154 -0.279 1.00 . A A . 54 LYS HB2 1 1
4 6135 1 1 54 LYS HB3 H 5.549 -13.627 0.296 1.00 . A A . 54 LYS HB3 1 1
4 6136 1 1 54 LYS HD2 H 6.285 -16.406 2.817 1.00 . A A . 54 LYS HD2 1 1
4 6137 1 1 54 LYS HD3 H 6.205 -16.560 1.063 1.00 . A A . 54 LYS HD3 1 1
4 6138 1 1 54 LYS HE2 H 7.571 -14.612 0.741 1.00 . A A . 54 LYS HE2 1 1
4 6139 1 1 54 LYS HE3 H 7.445 -14.166 2.443 1.00 . A A . 54 LYS HE3 1 1
4 6140 1 1 54 LYS HG2 H 5.090 -14.187 2.586 1.00 . A A . 54 LYS HG2 1 1
4 6141 1 1 54 LYS HG3 H 4.125 -15.585 2.114 1.00 . A A . 54 LYS HG3 1 1
4 6142 1 1 54 LYS HZ1 H 9.564 -15.253 1.851 1.00 . A A . 54 LYS HZ1 1 1
4 6143 1 1 54 LYS HZ2 H 8.706 -16.662 1.445 1.00 . A A . 54 LYS HZ2 1 1
4 6144 1 1 54 LYS HZ3 H 8.702 -16.094 3.046 1.00 . A A . 54 LYS HZ3 1 1
4 6145 1 1 54 LYS N N 3.219 -12.813 1.532 1.00 . A A . 54 LYS N 1 1
4 6146 1 1 54 LYS NZ N 8.709 -15.813 2.045 1.00 . A A . 54 LYS NZ 1 1
4 6147 1 1 54 LYS O O 2.579 -15.973 0.334 1.00 . A A . 54 LYS O 1 1
4 6148 1 1 55 ASN C C -0.195 -15.896 -1.069 1.00 . A A . 55 ASN C 1 1
4 6149 1 1 55 ASN CA C -0.049 -15.336 0.348 1.00 . A A . 55 ASN CA 1 1
4 6150 1 1 55 ASN CB C -1.339 -14.616 0.747 1.00 . A A . 55 ASN CB 1 1
4 6151 1 1 55 ASN CG C -1.244 -14.159 2.206 1.00 . A A . 55 ASN CG 1 1
4 6152 1 1 55 ASN H H 0.890 -13.404 0.381 1.00 . A A . 55 ASN H 1 1
4 6153 1 1 55 ASN HA H 0.149 -16.141 1.041 1.00 . A A . 55 ASN HA 1 1
4 6154 1 1 55 ASN HB2 H -1.481 -13.755 0.110 1.00 . A A . 55 ASN HB2 1 1
4 6155 1 1 55 ASN HB3 H -2.177 -15.288 0.636 1.00 . A A . 55 ASN HB3 1 1
4 6156 1 1 55 ASN HD21 H -2.220 -12.460 1.885 1.00 . A A . 55 ASN HD21 1 1
4 6157 1 1 55 ASN HD22 H -1.712 -12.713 3.486 1.00 . A A . 55 ASN HD22 1 1
4 6158 1 1 55 ASN N N 1.077 -14.365 0.367 1.00 . A A . 55 ASN N 1 1
4 6159 1 1 55 ASN ND2 N -1.769 -13.016 2.554 1.00 . A A . 55 ASN ND2 1 1
4 6160 1 1 55 ASN O O -1.015 -16.752 -1.332 1.00 . A A . 55 ASN O 1 1
4 6161 1 1 55 ASN OD1 O -0.682 -14.848 3.034 1.00 . A A . 55 ASN OD1 1 1
4 6162 1 1 56 ALA C C 1.901 -15.775 -4.047 1.00 . A A . 56 ALA C 1 1
4 6163 1 1 56 ALA CA C 0.525 -15.902 -3.393 1.00 . A A . 56 ALA CA 1 1
4 6164 1 1 56 ALA CB C -0.488 -15.062 -4.176 1.00 . A A . 56 ALA CB 1 1
4 6165 1 1 56 ALA H H 1.255 -14.721 -1.748 1.00 . A A . 56 ALA H 1 1
4 6166 1 1 56 ALA HA H 0.219 -16.940 -3.402 1.00 . A A . 56 ALA HA 1 1
4 6167 1 1 56 ALA HB1 H -1.479 -15.239 -3.787 1.00 . A A . 56 ALA HB1 1 1
4 6168 1 1 56 ALA HB2 H -0.458 -15.339 -5.219 1.00 . A A . 56 ALA HB2 1 1
4 6169 1 1 56 ALA HB3 H -0.244 -14.014 -4.075 1.00 . A A . 56 ALA HB3 1 1
4 6170 1 1 56 ALA N N 0.602 -15.411 -1.987 1.00 . A A . 56 ALA N 1 1
4 6171 1 1 56 ALA O O 2.721 -16.666 -3.972 1.00 . A A . 56 ALA O 1 1
4 6172 1 1 57 GLU C C 3.466 -13.077 -6.013 1.00 . A A . 57 GLU C 1 1
4 6173 1 1 57 GLU CA C 3.473 -14.455 -5.349 1.00 . A A . 57 GLU CA 1 1
4 6174 1 1 57 GLU CB C 3.721 -15.544 -6.406 1.00 . A A . 57 GLU CB 1 1
4 6175 1 1 57 GLU CD C 2.741 -16.846 -8.299 1.00 . A A . 57 GLU CD 1 1
4 6176 1 1 57 GLU CG C 2.455 -15.783 -7.237 1.00 . A A . 57 GLU CG 1 1
4 6177 1 1 57 GLU H H 1.479 -13.961 -4.722 1.00 . A A . 57 GLU H 1 1
4 6178 1 1 57 GLU HA H 4.256 -14.490 -4.606 1.00 . A A . 57 GLU HA 1 1
4 6179 1 1 57 GLU HB2 H 4.519 -15.230 -7.061 1.00 . A A . 57 GLU HB2 1 1
4 6180 1 1 57 GLU HB3 H 4.003 -16.465 -5.917 1.00 . A A . 57 GLU HB3 1 1
4 6181 1 1 57 GLU HG2 H 1.657 -16.123 -6.594 1.00 . A A . 57 GLU HG2 1 1
4 6182 1 1 57 GLU HG3 H 2.159 -14.866 -7.722 1.00 . A A . 57 GLU HG3 1 1
4 6183 1 1 57 GLU N N 2.157 -14.666 -4.685 1.00 . A A . 57 GLU N 1 1
4 6184 1 1 57 GLU O O 3.421 -12.959 -7.221 1.00 . A A . 57 GLU O 1 1
4 6185 1 1 57 GLU OE1 O 3.854 -16.874 -8.797 1.00 . A A . 57 GLU OE1 1 1
4 6186 1 1 57 GLU OE2 O 1.844 -17.620 -8.591 1.00 . A A . 57 GLU OE2 1 1
4 6187 1 1 58 LEU C C 4.904 -10.194 -6.129 1.00 . A A . 58 LEU C 1 1
4 6188 1 1 58 LEU CA C 3.471 -10.658 -5.815 1.00 . A A . 58 LEU CA 1 1
4 6189 1 1 58 LEU CB C 2.834 -9.697 -4.807 1.00 . A A . 58 LEU CB 1 1
4 6190 1 1 58 LEU CD1 C 0.825 -9.288 -3.372 1.00 . A A . 58 LEU CD1 1 1
4 6191 1 1 58 LEU CD2 C 0.634 -10.751 -5.393 1.00 . A A . 58 LEU CD2 1 1
4 6192 1 1 58 LEU CG C 1.552 -10.317 -4.242 1.00 . A A . 58 LEU CG 1 1
4 6193 1 1 58 LEU H H 3.520 -12.145 -4.258 1.00 . A A . 58 LEU H 1 1
4 6194 1 1 58 LEU HA H 2.879 -10.671 -6.715 1.00 . A A . 58 LEU HA 1 1
4 6195 1 1 58 LEU HB2 H 3.531 -9.511 -4.001 1.00 . A A . 58 LEU HB2 1 1
4 6196 1 1 58 LEU HB3 H 2.597 -8.765 -5.297 1.00 . A A . 58 LEU HB3 1 1
4 6197 1 1 58 LEU HD11 H -0.006 -9.762 -2.871 1.00 . A A . 58 LEU HD11 1 1
4 6198 1 1 58 LEU HD12 H 0.458 -8.485 -3.995 1.00 . A A . 58 LEU HD12 1 1
4 6199 1 1 58 LEU HD13 H 1.510 -8.890 -2.637 1.00 . A A . 58 LEU HD13 1 1
4 6200 1 1 58 LEU HD21 H -0.370 -10.896 -5.022 1.00 . A A . 58 LEU HD21 1 1
4 6201 1 1 58 LEU HD22 H 0.996 -11.679 -5.812 1.00 . A A . 58 LEU HD22 1 1
4 6202 1 1 58 LEU HD23 H 0.629 -9.988 -6.158 1.00 . A A . 58 LEU HD23 1 1
4 6203 1 1 58 LEU HG H 1.807 -11.178 -3.639 1.00 . A A . 58 LEU HG 1 1
4 6204 1 1 58 LEU N N 3.496 -12.030 -5.231 1.00 . A A . 58 LEU N 1 1
4 6205 1 1 58 LEU O O 5.835 -10.536 -5.424 1.00 . A A . 58 LEU O 1 1
4 6206 1 1 59 PRO C C 6.971 -7.833 -6.624 1.00 . A A . 59 PRO C 1 1
4 6207 1 1 59 PRO CA C 6.433 -8.907 -7.582 1.00 . A A . 59 PRO CA 1 1
4 6208 1 1 59 PRO CB C 6.191 -8.329 -8.984 1.00 . A A . 59 PRO CB 1 1
4 6209 1 1 59 PRO CD C 4.034 -8.945 -8.101 1.00 . A A . 59 PRO CD 1 1
4 6210 1 1 59 PRO CG C 4.754 -7.923 -8.983 1.00 . A A . 59 PRO CG 1 1
4 6211 1 1 59 PRO HA H 7.132 -9.723 -7.646 1.00 . A A . 59 PRO HA 1 1
4 6212 1 1 59 PRO HB2 H 6.829 -7.472 -9.162 1.00 . A A . 59 PRO HB2 1 1
4 6213 1 1 59 PRO HB3 H 6.360 -9.085 -9.738 1.00 . A A . 59 PRO HB3 1 1
4 6214 1 1 59 PRO HD2 H 3.226 -8.476 -7.553 1.00 . A A . 59 PRO HD2 1 1
4 6215 1 1 59 PRO HD3 H 3.665 -9.766 -8.697 1.00 . A A . 59 PRO HD3 1 1
4 6216 1 1 59 PRO HG2 H 4.647 -6.927 -8.571 1.00 . A A . 59 PRO HG2 1 1
4 6217 1 1 59 PRO HG3 H 4.351 -7.958 -9.985 1.00 . A A . 59 PRO HG3 1 1
4 6218 1 1 59 PRO N N 5.085 -9.420 -7.179 1.00 . A A . 59 PRO N 1 1
4 6219 1 1 59 PRO O O 6.225 -7.161 -5.941 1.00 . A A . 59 PRO O 1 1
4 6220 1 1 60 LEU C C 8.685 -5.261 -6.258 1.00 . A A . 60 LEU C 1 1
4 6221 1 1 60 LEU CA C 8.860 -6.659 -5.662 1.00 . A A . 60 LEU CA 1 1
4 6222 1 1 60 LEU CB C 10.346 -6.958 -5.467 1.00 . A A . 60 LEU CB 1 1
4 6223 1 1 60 LEU CD1 C 12.008 -8.689 -4.767 1.00 . A A . 60 LEU CD1 1 1
4 6224 1 1 60 LEU CD2 C 9.810 -8.526 -3.567 1.00 . A A . 60 LEU CD2 1 1
4 6225 1 1 60 LEU CG C 10.517 -8.385 -4.928 1.00 . A A . 60 LEU CG 1 1
4 6226 1 1 60 LEU H H 8.850 -8.232 -7.130 1.00 . A A . 60 LEU H 1 1
4 6227 1 1 60 LEU HA H 8.357 -6.694 -4.709 1.00 . A A . 60 LEU HA 1 1
4 6228 1 1 60 LEU HB2 H 10.858 -6.867 -6.416 1.00 . A A . 60 LEU HB2 1 1
4 6229 1 1 60 LEU HB3 H 10.765 -6.256 -4.762 1.00 . A A . 60 LEU HB3 1 1
4 6230 1 1 60 LEU HD11 H 12.464 -7.936 -4.141 1.00 . A A . 60 LEU HD11 1 1
4 6231 1 1 60 LEU HD12 H 12.483 -8.686 -5.737 1.00 . A A . 60 LEU HD12 1 1
4 6232 1 1 60 LEU HD13 H 12.130 -9.660 -4.310 1.00 . A A . 60 LEU HD13 1 1
4 6233 1 1 60 LEU HD21 H 9.921 -7.612 -3.001 1.00 . A A . 60 LEU HD21 1 1
4 6234 1 1 60 LEU HD22 H 10.244 -9.345 -3.013 1.00 . A A . 60 LEU HD22 1 1
4 6235 1 1 60 LEU HD23 H 8.760 -8.725 -3.726 1.00 . A A . 60 LEU HD23 1 1
4 6236 1 1 60 LEU HG H 10.085 -9.083 -5.632 1.00 . A A . 60 LEU HG 1 1
4 6237 1 1 60 LEU N N 8.267 -7.677 -6.572 1.00 . A A . 60 LEU N 1 1
4 6238 1 1 60 LEU O O 8.787 -5.062 -7.452 1.00 . A A . 60 LEU O 1 1
4 6239 1 1 61 LEU C C 9.550 -2.211 -6.118 1.00 . A A . 61 LEU C 1 1
4 6240 1 1 61 LEU CA C 8.201 -2.908 -5.915 1.00 . A A . 61 LEU CA 1 1
4 6241 1 1 61 LEU CB C 7.370 -2.143 -4.884 1.00 . A A . 61 LEU CB 1 1
4 6242 1 1 61 LEU CD1 C 5.746 -4.045 -4.682 1.00 . A A . 61 LEU CD1 1 1
4 6243 1 1 61 LEU CD2 C 5.058 -1.720 -4.040 1.00 . A A . 61 LEU CD2 1 1
4 6244 1 1 61 LEU CG C 5.899 -2.552 -5.010 1.00 . A A . 61 LEU CG 1 1
4 6245 1 1 61 LEU H H 8.321 -4.493 -4.469 1.00 . A A . 61 LEU H 1 1
4 6246 1 1 61 LEU HA H 7.673 -2.935 -6.856 1.00 . A A . 61 LEU HA 1 1
4 6247 1 1 61 LEU HB2 H 7.726 -2.378 -3.891 1.00 . A A . 61 LEU HB2 1 1
4 6248 1 1 61 LEU HB3 H 7.463 -1.083 -5.059 1.00 . A A . 61 LEU HB3 1 1
4 6249 1 1 61 LEU HD11 H 4.716 -4.258 -4.433 1.00 . A A . 61 LEU HD11 1 1
4 6250 1 1 61 LEU HD12 H 6.377 -4.300 -3.843 1.00 . A A . 61 LEU HD12 1 1
4 6251 1 1 61 LEU HD13 H 6.035 -4.632 -5.541 1.00 . A A . 61 LEU HD13 1 1
4 6252 1 1 61 LEU HD21 H 4.066 -2.141 -3.971 1.00 . A A . 61 LEU HD21 1 1
4 6253 1 1 61 LEU HD22 H 4.993 -0.704 -4.401 1.00 . A A . 61 LEU HD22 1 1
4 6254 1 1 61 LEU HD23 H 5.521 -1.727 -3.064 1.00 . A A . 61 LEU HD23 1 1
4 6255 1 1 61 LEU HG H 5.564 -2.373 -6.023 1.00 . A A . 61 LEU HG 1 1
4 6256 1 1 61 LEU N N 8.407 -4.298 -5.425 1.00 . A A . 61 LEU N 1 1
4 6257 1 1 61 LEU O O 10.499 -2.442 -5.395 1.00 . A A . 61 LEU O 1 1
4 6258 1 1 62 GLU C C 10.927 0.707 -6.670 1.00 . A A . 62 GLU C 1 1
4 6259 1 1 62 GLU CA C 10.919 -0.645 -7.388 1.00 . A A . 62 GLU CA 1 1
4 6260 1 1 62 GLU CB C 11.054 -0.431 -8.895 1.00 . A A . 62 GLU CB 1 1
4 6261 1 1 62 GLU CD C 9.847 -2.448 -9.793 1.00 . A A . 62 GLU CD 1 1
4 6262 1 1 62 GLU CG C 11.217 -1.785 -9.606 1.00 . A A . 62 GLU CG 1 1
4 6263 1 1 62 GLU H H 8.859 -1.198 -7.681 1.00 . A A . 62 GLU H 1 1
4 6264 1 1 62 GLU HA H 11.751 -1.237 -7.034 1.00 . A A . 62 GLU HA 1 1
4 6265 1 1 62 GLU HB2 H 10.170 0.071 -9.270 1.00 . A A . 62 GLU HB2 1 1
4 6266 1 1 62 GLU HB3 H 11.920 0.183 -9.095 1.00 . A A . 62 GLU HB3 1 1
4 6267 1 1 62 GLU HG2 H 11.671 -1.628 -10.569 1.00 . A A . 62 GLU HG2 1 1
4 6268 1 1 62 GLU HG3 H 11.850 -2.433 -9.014 1.00 . A A . 62 GLU HG3 1 1
4 6269 1 1 62 GLU N N 9.639 -1.361 -7.110 1.00 . A A . 62 GLU N 1 1
4 6270 1 1 62 GLU O O 9.910 1.355 -6.520 1.00 . A A . 62 GLU O 1 1
4 6271 1 1 62 GLU OE1 O 8.869 -1.898 -9.313 1.00 . A A . 62 GLU OE1 1 1
4 6272 1 1 62 GLU OE2 O 9.800 -3.488 -10.426 1.00 . A A . 62 GLU OE2 1 1
4 6273 1 1 63 GLN C C 12.140 3.601 -6.441 1.00 . A A . 63 GLN C 1 1
4 6274 1 1 63 GLN CA C 12.182 2.411 -5.476 1.00 . A A . 63 GLN CA 1 1
4 6275 1 1 63 GLN CB C 13.504 2.434 -4.711 1.00 . A A . 63 GLN CB 1 1
4 6276 1 1 63 GLN CD C 14.836 3.676 -3.000 1.00 . A A . 63 GLN CD 1 1
4 6277 1 1 63 GLN CG C 13.593 3.720 -3.890 1.00 . A A . 63 GLN CG 1 1
4 6278 1 1 63 GLN H H 12.874 0.565 -6.333 1.00 . A A . 63 GLN H 1 1
4 6279 1 1 63 GLN HA H 11.368 2.493 -4.774 1.00 . A A . 63 GLN HA 1 1
4 6280 1 1 63 GLN HB2 H 13.552 1.579 -4.055 1.00 . A A . 63 GLN HB2 1 1
4 6281 1 1 63 GLN HB3 H 14.325 2.398 -5.411 1.00 . A A . 63 GLN HB3 1 1
4 6282 1 1 63 GLN HE21 H 14.869 5.640 -2.716 1.00 . A A . 63 GLN HE21 1 1
4 6283 1 1 63 GLN HE22 H 16.105 4.774 -1.940 1.00 . A A . 63 GLN HE22 1 1
4 6284 1 1 63 GLN HG2 H 13.657 4.569 -4.555 1.00 . A A . 63 GLN HG2 1 1
4 6285 1 1 63 GLN HG3 H 12.713 3.812 -3.271 1.00 . A A . 63 GLN HG3 1 1
4 6286 1 1 63 GLN N N 12.075 1.119 -6.209 1.00 . A A . 63 GLN N 1 1
4 6287 1 1 63 GLN NE2 N 15.309 4.788 -2.512 1.00 . A A . 63 GLN NE2 1 1
4 6288 1 1 63 GLN O O 12.703 3.566 -7.517 1.00 . A A . 63 GLN O 1 1
4 6289 1 1 63 GLN OE1 O 15.381 2.620 -2.750 1.00 . A A . 63 GLN OE1 1 1
4 6290 1 1 64 GLY C C 10.324 5.718 -7.950 1.00 . A A . 64 GLY C 1 1
4 6291 1 1 64 GLY CA C 11.424 5.877 -6.902 1.00 . A A . 64 GLY CA 1 1
4 6292 1 1 64 GLY H H 11.066 4.670 -5.158 1.00 . A A . 64 GLY H 1 1
4 6293 1 1 64 GLY HA2 H 11.211 6.741 -6.288 1.00 . A A . 64 GLY HA2 1 1
4 6294 1 1 64 GLY HA3 H 12.371 6.018 -7.400 1.00 . A A . 64 GLY HA3 1 1
4 6295 1 1 64 GLY N N 11.493 4.665 -6.039 1.00 . A A . 64 GLY N 1 1
4 6296 1 1 64 GLY O O 10.339 6.377 -8.970 1.00 . A A . 64 GLY O 1 1
4 6297 1 1 65 GLU C C 6.903 4.707 -8.020 1.00 . A A . 65 GLU C 1 1
4 6298 1 1 65 GLU CA C 8.267 4.641 -8.708 1.00 . A A . 65 GLU CA 1 1
4 6299 1 1 65 GLU CB C 8.442 3.277 -9.380 1.00 . A A . 65 GLU CB 1 1
4 6300 1 1 65 GLU CD C 9.602 4.281 -11.361 1.00 . A A . 65 GLU CD 1 1
4 6301 1 1 65 GLU CG C 9.728 3.276 -10.213 1.00 . A A . 65 GLU CG 1 1
4 6302 1 1 65 GLU H H 9.382 4.324 -6.884 1.00 . A A . 65 GLU H 1 1
4 6303 1 1 65 GLU HA H 8.302 5.414 -9.461 1.00 . A A . 65 GLU HA 1 1
4 6304 1 1 65 GLU HB2 H 8.501 2.506 -8.624 1.00 . A A . 65 GLU HB2 1 1
4 6305 1 1 65 GLU HB3 H 7.598 3.084 -10.024 1.00 . A A . 65 GLU HB3 1 1
4 6306 1 1 65 GLU HG2 H 10.562 3.553 -9.583 1.00 . A A . 65 GLU HG2 1 1
4 6307 1 1 65 GLU HG3 H 9.895 2.290 -10.618 1.00 . A A . 65 GLU HG3 1 1
4 6308 1 1 65 GLU N N 9.370 4.847 -7.714 1.00 . A A . 65 GLU N 1 1
4 6309 1 1 65 GLU O O 6.741 4.312 -6.878 1.00 . A A . 65 GLU O 1 1
4 6310 1 1 65 GLU OE1 O 8.481 4.640 -11.688 1.00 . A A . 65 GLU OE1 1 1
4 6311 1 1 65 GLU OE2 O 10.626 4.678 -11.891 1.00 . A A . 65 GLU OE2 1 1
4 6312 1 1 66 SER C C 3.837 3.982 -8.238 1.00 . A A . 66 SER C 1 1
4 6313 1 1 66 SER CA C 4.554 5.329 -8.151 1.00 . A A . 66 SER CA 1 1
4 6314 1 1 66 SER CB C 3.768 6.377 -8.937 1.00 . A A . 66 SER CB 1 1
4 6315 1 1 66 SER H H 6.093 5.526 -9.638 1.00 . A A . 66 SER H 1 1
4 6316 1 1 66 SER HA H 4.619 5.633 -7.125 1.00 . A A . 66 SER HA 1 1
4 6317 1 1 66 SER HB2 H 2.719 6.304 -8.691 1.00 . A A . 66 SER HB2 1 1
4 6318 1 1 66 SER HB3 H 4.128 7.364 -8.678 1.00 . A A . 66 SER HB3 1 1
4 6319 1 1 66 SER HG H 3.173 6.496 -10.785 1.00 . A A . 66 SER HG 1 1
4 6320 1 1 66 SER N N 5.923 5.215 -8.724 1.00 . A A . 66 SER N 1 1
4 6321 1 1 66 SER O O 4.096 3.179 -9.115 1.00 . A A . 66 SER O 1 1
4 6322 1 1 66 SER OG O 3.939 6.143 -10.328 1.00 . A A . 66 SER OG 1 1
4 6323 1 1 67 TYR C C 0.742 2.682 -6.902 1.00 . A A . 67 TYR C 1 1
4 6324 1 1 67 TYR CA C 2.178 2.445 -7.354 1.00 . A A . 67 TYR CA 1 1
4 6325 1 1 67 TYR CB C 2.848 1.457 -6.403 1.00 . A A . 67 TYR CB 1 1
4 6326 1 1 67 TYR CD1 C 4.342 0.110 -7.910 1.00 . A A . 67 TYR CD1 1 1
4 6327 1 1 67 TYR CD2 C 5.344 1.771 -6.456 1.00 . A A . 67 TYR CD2 1 1
4 6328 1 1 67 TYR CE1 C 5.606 -0.220 -8.406 1.00 . A A . 67 TYR CE1 1 1
4 6329 1 1 67 TYR CE2 C 6.609 1.441 -6.952 1.00 . A A . 67 TYR CE2 1 1
4 6330 1 1 67 TYR CG C 4.211 1.105 -6.936 1.00 . A A . 67 TYR CG 1 1
4 6331 1 1 67 TYR CZ C 6.740 0.445 -7.928 1.00 . A A . 67 TYR CZ 1 1
4 6332 1 1 67 TYR H H 2.729 4.400 -6.644 1.00 . A A . 67 TYR H 1 1
4 6333 1 1 67 TYR HA H 2.174 2.035 -8.354 1.00 . A A . 67 TYR HA 1 1
4 6334 1 1 67 TYR HB2 H 2.947 1.908 -5.425 1.00 . A A . 67 TYR HB2 1 1
4 6335 1 1 67 TYR HB3 H 2.248 0.564 -6.329 1.00 . A A . 67 TYR HB3 1 1
4 6336 1 1 67 TYR HD1 H 3.465 -0.402 -8.279 1.00 . A A . 67 TYR HD1 1 1
4 6337 1 1 67 TYR HD2 H 5.241 2.540 -5.705 1.00 . A A . 67 TYR HD2 1 1
4 6338 1 1 67 TYR HE1 H 5.706 -0.988 -9.159 1.00 . A A . 67 TYR HE1 1 1
4 6339 1 1 67 TYR HE2 H 7.485 1.954 -6.584 1.00 . A A . 67 TYR HE2 1 1
4 6340 1 1 67 TYR HH H 7.871 -0.257 -9.293 1.00 . A A . 67 TYR HH 1 1
4 6341 1 1 67 TYR N N 2.925 3.734 -7.335 1.00 . A A . 67 TYR N 1 1
4 6342 1 1 67 TYR O O 0.478 3.510 -6.046 1.00 . A A . 67 TYR O 1 1
4 6343 1 1 67 TYR OH O 7.986 0.117 -8.416 1.00 . A A . 67 TYR OH 1 1
4 6344 1 1 68 LEU C C -2.047 0.838 -6.321 1.00 . A A . 68 LEU C 1 1
4 6345 1 1 68 LEU CA C -1.620 2.095 -7.082 1.00 . A A . 68 LEU CA 1 1
4 6346 1 1 68 LEU CB C -2.461 2.262 -8.360 1.00 . A A . 68 LEU CB 1 1
4 6347 1 1 68 LEU CD1 C -4.383 3.089 -6.973 1.00 . A A . 68 LEU CD1 1 1
4 6348 1 1 68 LEU CD2 C -4.759 2.376 -9.331 1.00 . A A . 68 LEU CD2 1 1
4 6349 1 1 68 LEU CG C -3.956 2.098 -8.057 1.00 . A A . 68 LEU CG 1 1
4 6350 1 1 68 LEU H H 0.069 1.287 -8.144 1.00 . A A . 68 LEU H 1 1
4 6351 1 1 68 LEU HA H -1.751 2.961 -6.448 1.00 . A A . 68 LEU HA 1 1
4 6352 1 1 68 LEU HB2 H -2.288 3.244 -8.770 1.00 . A A . 68 LEU HB2 1 1
4 6353 1 1 68 LEU HB3 H -2.161 1.518 -9.083 1.00 . A A . 68 LEU HB3 1 1
4 6354 1 1 68 LEU HD11 H -4.023 2.752 -6.013 1.00 . A A . 68 LEU HD11 1 1
4 6355 1 1 68 LEU HD12 H -5.461 3.153 -6.949 1.00 . A A . 68 LEU HD12 1 1
4 6356 1 1 68 LEU HD13 H -3.969 4.060 -7.194 1.00 . A A . 68 LEU HD13 1 1
4 6357 1 1 68 LEU HD21 H -4.732 3.432 -9.548 1.00 . A A . 68 LEU HD21 1 1
4 6358 1 1 68 LEU HD22 H -5.782 2.063 -9.186 1.00 . A A . 68 LEU HD22 1 1
4 6359 1 1 68 LEU HD23 H -4.328 1.826 -10.155 1.00 . A A . 68 LEU HD23 1 1
4 6360 1 1 68 LEU HG H -4.153 1.093 -7.726 1.00 . A A . 68 LEU HG 1 1
4 6361 1 1 68 LEU N N -0.184 1.948 -7.466 1.00 . A A . 68 LEU N 1 1
4 6362 1 1 68 LEU O O -1.950 -0.266 -6.823 1.00 . A A . 68 LEU O 1 1
4 6363 1 1 69 LEU C C -4.485 -0.271 -4.363 1.00 . A A . 69 LEU C 1 1
4 6364 1 1 69 LEU CA C -2.962 -0.174 -4.303 1.00 . A A . 69 LEU CA 1 1
4 6365 1 1 69 LEU CB C -2.522 0.029 -2.854 1.00 . A A . 69 LEU CB 1 1
4 6366 1 1 69 LEU CD1 C -0.584 0.527 -1.357 1.00 . A A . 69 LEU CD1 1 1
4 6367 1 1 69 LEU CD2 C -0.255 -0.930 -3.369 1.00 . A A . 69 LEU CD2 1 1
4 6368 1 1 69 LEU CG C -1.011 0.284 -2.806 1.00 . A A . 69 LEU CG 1 1
4 6369 1 1 69 LEU H H -2.587 1.903 -4.736 1.00 . A A . 69 LEU H 1 1
4 6370 1 1 69 LEU HA H -2.532 -1.084 -4.691 1.00 . A A . 69 LEU HA 1 1
4 6371 1 1 69 LEU HB2 H -3.044 0.878 -2.435 1.00 . A A . 69 LEU HB2 1 1
4 6372 1 1 69 LEU HB3 H -2.753 -0.854 -2.282 1.00 . A A . 69 LEU HB3 1 1
4 6373 1 1 69 LEU HD11 H -0.897 1.513 -1.051 1.00 . A A . 69 LEU HD11 1 1
4 6374 1 1 69 LEU HD12 H 0.489 0.452 -1.280 1.00 . A A . 69 LEU HD12 1 1
4 6375 1 1 69 LEU HD13 H -1.044 -0.212 -0.716 1.00 . A A . 69 LEU HD13 1 1
4 6376 1 1 69 LEU HD21 H 0.767 -0.916 -3.016 1.00 . A A . 69 LEU HD21 1 1
4 6377 1 1 69 LEU HD22 H -0.256 -0.888 -4.447 1.00 . A A . 69 LEU HD22 1 1
4 6378 1 1 69 LEU HD23 H -0.734 -1.842 -3.041 1.00 . A A . 69 LEU HD23 1 1
4 6379 1 1 69 LEU HG H -0.780 1.158 -3.398 1.00 . A A . 69 LEU HG 1 1
4 6380 1 1 69 LEU N N -2.520 1.000 -5.114 1.00 . A A . 69 LEU N 1 1
4 6381 1 1 69 LEU O O -5.177 0.719 -4.229 1.00 . A A . 69 LEU O 1 1
4 6382 1 1 70 ARG C C -6.976 -2.706 -3.696 1.00 . A A . 70 ARG C 1 1
4 6383 1 1 70 ARG CA C -6.497 -1.624 -4.666 1.00 . A A . 70 ARG CA 1 1
4 6384 1 1 70 ARG CB C -6.866 -2.024 -6.094 1.00 . A A . 70 ARG CB 1 1
4 6385 1 1 70 ARG CD C -6.850 -1.261 -8.476 1.00 . A A . 70 ARG CD 1 1
4 6386 1 1 70 ARG CG C -6.624 -0.835 -7.024 1.00 . A A . 70 ARG CG 1 1
4 6387 1 1 70 ARG CZ C -8.656 -2.223 -9.779 1.00 . A A . 70 ARG CZ 1 1
4 6388 1 1 70 ARG H H -4.426 -2.232 -4.692 1.00 . A A . 70 ARG H 1 1
4 6389 1 1 70 ARG HA H -6.992 -0.696 -4.424 1.00 . A A . 70 ARG HA 1 1
4 6390 1 1 70 ARG HB2 H -6.253 -2.859 -6.406 1.00 . A A . 70 ARG HB2 1 1
4 6391 1 1 70 ARG HB3 H -7.906 -2.305 -6.132 1.00 . A A . 70 ARG HB3 1 1
4 6392 1 1 70 ARG HD2 H -6.642 -0.426 -9.130 1.00 . A A . 70 ARG HD2 1 1
4 6393 1 1 70 ARG HD3 H -6.189 -2.079 -8.717 1.00 . A A . 70 ARG HD3 1 1
4 6394 1 1 70 ARG HE H -8.905 -1.575 -7.918 1.00 . A A . 70 ARG HE 1 1
4 6395 1 1 70 ARG HG2 H -7.308 -0.037 -6.771 1.00 . A A . 70 ARG HG2 1 1
4 6396 1 1 70 ARG HG3 H -5.611 -0.493 -6.904 1.00 . A A . 70 ARG HG3 1 1
4 6397 1 1 70 ARG HH11 H -6.860 -2.084 -10.652 1.00 . A A . 70 ARG HH11 1 1
4 6398 1 1 70 ARG HH12 H -8.113 -2.784 -11.621 1.00 . A A . 70 ARG HH12 1 1
4 6399 1 1 70 ARG HH21 H -10.544 -2.486 -9.170 1.00 . A A . 70 ARG HH21 1 1
4 6400 1 1 70 ARG HH22 H -10.197 -3.012 -10.783 1.00 . A A . 70 ARG HH22 1 1
4 6401 1 1 70 ARG N N -5.011 -1.454 -4.578 1.00 . A A . 70 ARG N 1 1
4 6402 1 1 70 ARG NE N -8.265 -1.690 -8.652 1.00 . A A . 70 ARG NE 1 1
4 6403 1 1 70 ARG NH1 N -7.810 -2.375 -10.760 1.00 . A A . 70 ARG NH1 1 1
4 6404 1 1 70 ARG NH2 N -9.896 -2.603 -9.922 1.00 . A A . 70 ARG NH2 1 1
4 6405 1 1 70 ARG O O -6.345 -3.730 -3.518 1.00 . A A . 70 ARG O 1 1
4 6406 1 1 71 SER C C -7.646 -3.825 -1.048 1.00 . A A . 71 SER C 1 1
4 6407 1 1 71 SER CA C -8.677 -3.456 -2.116 1.00 . A A . 71 SER CA 1 1
4 6408 1 1 71 SER CB C -9.121 -4.716 -2.862 1.00 . A A . 71 SER CB 1 1
4 6409 1 1 71 SER H H -8.584 -1.637 -3.254 1.00 . A A . 71 SER H 1 1
4 6410 1 1 71 SER HA H -9.536 -3.014 -1.633 1.00 . A A . 71 SER HA 1 1
4 6411 1 1 71 SER HB2 H -9.923 -4.472 -3.541 1.00 . A A . 71 SER HB2 1 1
4 6412 1 1 71 SER HB3 H -8.288 -5.115 -3.423 1.00 . A A . 71 SER HB3 1 1
4 6413 1 1 71 SER HG H -9.701 -5.236 -1.078 1.00 . A A . 71 SER HG 1 1
4 6414 1 1 71 SER N N -8.104 -2.471 -3.077 1.00 . A A . 71 SER N 1 1
4 6415 1 1 71 SER O O -7.133 -4.926 -1.025 1.00 . A A . 71 SER O 1 1
4 6416 1 1 71 SER OG O -9.583 -5.678 -1.923 1.00 . A A . 71 SER OG 1 1
4 6417 1 1 72 VAL C C -6.999 -2.833 2.291 1.00 . A A . 72 VAL C 1 1
4 6418 1 1 72 VAL CA C -6.375 -3.197 0.948 1.00 . A A . 72 VAL CA 1 1
4 6419 1 1 72 VAL CB C -5.101 -2.381 0.736 1.00 . A A . 72 VAL CB 1 1
4 6420 1 1 72 VAL CG1 C -4.376 -2.904 -0.501 1.00 . A A . 72 VAL CG1 1 1
4 6421 1 1 72 VAL CG2 C -5.451 -0.902 0.536 1.00 . A A . 72 VAL CG2 1 1
4 6422 1 1 72 VAL H H -7.799 -2.038 -0.187 1.00 . A A . 72 VAL H 1 1
4 6423 1 1 72 VAL HA H -6.125 -4.249 0.956 1.00 . A A . 72 VAL HA 1 1
4 6424 1 1 72 VAL HB H -4.460 -2.488 1.601 1.00 . A A . 72 VAL HB 1 1
4 6425 1 1 72 VAL HG11 H -4.147 -3.949 -0.366 1.00 . A A . 72 VAL HG11 1 1
4 6426 1 1 72 VAL HG12 H -3.461 -2.350 -0.642 1.00 . A A . 72 VAL HG12 1 1
4 6427 1 1 72 VAL HG13 H -5.009 -2.783 -1.367 1.00 . A A . 72 VAL HG13 1 1
4 6428 1 1 72 VAL HG21 H -6.185 -0.600 1.269 1.00 . A A . 72 VAL HG21 1 1
4 6429 1 1 72 VAL HG22 H -5.853 -0.757 -0.456 1.00 . A A . 72 VAL HG22 1 1
4 6430 1 1 72 VAL HG23 H -4.560 -0.304 0.654 1.00 . A A . 72 VAL HG23 1 1
4 6431 1 1 72 VAL N N -7.357 -2.913 -0.149 1.00 . A A . 72 VAL N 1 1
4 6432 1 1 72 VAL O O -7.998 -2.142 2.353 1.00 . A A . 72 VAL O 1 1
4 6433 1 1 73 VAL C C -5.896 -2.287 5.553 1.00 . A A . 73 VAL C 1 1
4 6434 1 1 73 VAL CA C -6.960 -3.011 4.728 1.00 . A A . 73 VAL CA 1 1
4 6435 1 1 73 VAL CB C -7.347 -4.328 5.407 1.00 . A A . 73 VAL CB 1 1
4 6436 1 1 73 VAL CG1 C -6.117 -5.230 5.550 1.00 . A A . 73 VAL CG1 1 1
4 6437 1 1 73 VAL CG2 C -7.927 -4.032 6.789 1.00 . A A . 73 VAL CG2 1 1
4 6438 1 1 73 VAL H H -5.617 -3.863 3.275 1.00 . A A . 73 VAL H 1 1
4 6439 1 1 73 VAL HA H -7.835 -2.380 4.653 1.00 . A A . 73 VAL HA 1 1
4 6440 1 1 73 VAL HB H -8.089 -4.833 4.806 1.00 . A A . 73 VAL HB 1 1
4 6441 1 1 73 VAL HG11 H -6.429 -6.212 5.878 1.00 . A A . 73 VAL HG11 1 1
4 6442 1 1 73 VAL HG12 H -5.440 -4.806 6.277 1.00 . A A . 73 VAL HG12 1 1
4 6443 1 1 73 VAL HG13 H -5.617 -5.312 4.596 1.00 . A A . 73 VAL HG13 1 1
4 6444 1 1 73 VAL HG21 H -7.132 -3.741 7.458 1.00 . A A . 73 VAL HG21 1 1
4 6445 1 1 73 VAL HG22 H -8.415 -4.917 7.170 1.00 . A A . 73 VAL HG22 1 1
4 6446 1 1 73 VAL HG23 H -8.646 -3.229 6.712 1.00 . A A . 73 VAL HG23 1 1
4 6447 1 1 73 VAL N N -6.418 -3.305 3.366 1.00 . A A . 73 VAL N 1 1
4 6448 1 1 73 VAL O O -4.733 -2.641 5.538 1.00 . A A . 73 VAL O 1 1
4 6449 1 1 74 VAL C C -5.124 -1.141 8.437 1.00 . A A . 74 VAL C 1 1
4 6450 1 1 74 VAL CA C -5.301 -0.487 7.068 1.00 . A A . 74 VAL CA 1 1
4 6451 1 1 74 VAL CB C -5.810 0.942 7.246 1.00 . A A . 74 VAL CB 1 1
4 6452 1 1 74 VAL CG1 C -4.691 1.815 7.814 1.00 . A A . 74 VAL CG1 1 1
4 6453 1 1 74 VAL CG2 C -6.246 1.494 5.886 1.00 . A A . 74 VAL CG2 1 1
4 6454 1 1 74 VAL H H -7.226 -0.981 6.240 1.00 . A A . 74 VAL H 1 1
4 6455 1 1 74 VAL HA H -4.351 -0.464 6.558 1.00 . A A . 74 VAL HA 1 1
4 6456 1 1 74 VAL HB H -6.652 0.945 7.924 1.00 . A A . 74 VAL HB 1 1
4 6457 1 1 74 VAL HG11 H -5.093 2.774 8.098 1.00 . A A . 74 VAL HG11 1 1
4 6458 1 1 74 VAL HG12 H -3.925 1.951 7.065 1.00 . A A . 74 VAL HG12 1 1
4 6459 1 1 74 VAL HG13 H -4.264 1.333 8.682 1.00 . A A . 74 VAL HG13 1 1
4 6460 1 1 74 VAL HG21 H -6.547 2.526 5.997 1.00 . A A . 74 VAL HG21 1 1
4 6461 1 1 74 VAL HG22 H -7.076 0.915 5.511 1.00 . A A . 74 VAL HG22 1 1
4 6462 1 1 74 VAL HG23 H -5.422 1.432 5.192 1.00 . A A . 74 VAL HG23 1 1
4 6463 1 1 74 VAL N N -6.285 -1.257 6.257 1.00 . A A . 74 VAL N 1 1
4 6464 1 1 74 VAL O O -6.037 -1.196 9.238 1.00 . A A . 74 VAL O 1 1
4 6465 1 1 75 GLY C C -3.087 -1.257 10.988 1.00 . A A . 75 GLY C 1 1
4 6466 1 1 75 GLY CA C -3.678 -2.285 10.024 1.00 . A A . 75 GLY CA 1 1
4 6467 1 1 75 GLY H H -3.228 -1.570 8.044 1.00 . A A . 75 GLY H 1 1
4 6468 1 1 75 GLY HA2 H -4.600 -2.676 10.432 1.00 . A A . 75 GLY HA2 1 1
4 6469 1 1 75 GLY HA3 H -2.974 -3.090 9.887 1.00 . A A . 75 GLY HA3 1 1
4 6470 1 1 75 GLY N N -3.945 -1.632 8.709 1.00 . A A . 75 GLY N 1 1
4 6471 1 1 75 GLY O O -2.923 -0.100 10.650 1.00 . A A . 75 GLY O 1 1
4 6472 1 1 76 GLU C C -0.731 -1.115 13.470 1.00 . A A . 76 GLU C 1 1
4 6473 1 1 76 GLU CA C -2.185 -0.737 13.197 1.00 . A A . 76 GLU CA 1 1
4 6474 1 1 76 GLU CB C -2.998 -0.833 14.492 1.00 . A A . 76 GLU CB 1 1
4 6475 1 1 76 GLU CD C -3.966 -2.394 16.180 1.00 . A A . 76 GLU CD 1 1
4 6476 1 1 76 GLU CG C -2.988 -2.273 15.010 1.00 . A A . 76 GLU CG 1 1
4 6477 1 1 76 GLU H H -2.911 -2.614 12.428 1.00 . A A . 76 GLU H 1 1
4 6478 1 1 76 GLU HA H -2.223 0.279 12.831 1.00 . A A . 76 GLU HA 1 1
4 6479 1 1 76 GLU HB2 H -2.565 -0.181 15.235 1.00 . A A . 76 GLU HB2 1 1
4 6480 1 1 76 GLU HB3 H -4.017 -0.532 14.298 1.00 . A A . 76 GLU HB3 1 1
4 6481 1 1 76 GLU HG2 H -3.285 -2.945 14.217 1.00 . A A . 76 GLU HG2 1 1
4 6482 1 1 76 GLU HG3 H -1.997 -2.530 15.350 1.00 . A A . 76 GLU HG3 1 1
4 6483 1 1 76 GLU N N -2.767 -1.675 12.188 1.00 . A A . 76 GLU N 1 1
4 6484 1 1 76 GLU O O -0.404 -2.268 13.671 1.00 . A A . 76 GLU O 1 1
4 6485 1 1 76 GLU OE1 O -4.102 -1.429 16.914 1.00 . A A . 76 GLU OE1 1 1
4 6486 1 1 76 GLU OE2 O -4.561 -3.449 16.323 1.00 . A A . 76 GLU OE2 1 1
4 6487 1 1 77 TYR C C 2.144 0.627 14.695 1.00 . A A . 77 TYR C 1 1
4 6488 1 1 77 TYR CA C 1.590 -0.429 13.736 1.00 . A A . 77 TYR CA 1 1
4 6489 1 1 77 TYR CB C 2.355 -0.397 12.411 1.00 . A A . 77 TYR CB 1 1
4 6490 1 1 77 TYR CD1 C 4.272 -1.931 12.962 1.00 . A A . 77 TYR CD1 1 1
4 6491 1 1 77 TYR CD2 C 4.725 0.427 12.628 1.00 . A A . 77 TYR CD2 1 1
4 6492 1 1 77 TYR CE1 C 5.632 -2.157 13.206 1.00 . A A . 77 TYR CE1 1 1
4 6493 1 1 77 TYR CE2 C 6.083 0.202 12.871 1.00 . A A . 77 TYR CE2 1 1
4 6494 1 1 77 TYR CG C 3.820 -0.638 12.671 1.00 . A A . 77 TYR CG 1 1
4 6495 1 1 77 TYR CZ C 6.537 -1.090 13.163 1.00 . A A . 77 TYR CZ 1 1
4 6496 1 1 77 TYR H H -0.141 0.777 13.306 1.00 . A A . 77 TYR H 1 1
4 6497 1 1 77 TYR HA H 1.701 -1.406 14.188 1.00 . A A . 77 TYR HA 1 1
4 6498 1 1 77 TYR HB2 H 1.973 -1.172 11.762 1.00 . A A . 77 TYR HB2 1 1
4 6499 1 1 77 TYR HB3 H 2.223 0.567 11.939 1.00 . A A . 77 TYR HB3 1 1
4 6500 1 1 77 TYR HD1 H 3.573 -2.753 12.995 1.00 . A A . 77 TYR HD1 1 1
4 6501 1 1 77 TYR HD2 H 4.375 1.424 12.403 1.00 . A A . 77 TYR HD2 1 1
4 6502 1 1 77 TYR HE1 H 5.981 -3.154 13.430 1.00 . A A . 77 TYR HE1 1 1
4 6503 1 1 77 TYR HE2 H 6.782 1.024 12.837 1.00 . A A . 77 TYR HE2 1 1
4 6504 1 1 77 TYR HH H 8.003 -1.337 14.358 1.00 . A A . 77 TYR HH 1 1
4 6505 1 1 77 TYR N N 0.149 -0.145 13.475 1.00 . A A . 77 TYR N 1 1
4 6506 1 1 77 TYR O O 2.336 1.772 14.339 1.00 . A A . 77 TYR O 1 1
4 6507 1 1 77 TYR OH O 7.877 -1.313 13.406 1.00 . A A . 77 TYR OH 1 1
4 6508 1 1 78 ASN C C 2.090 2.457 17.003 1.00 . A A . 78 ASN C 1 1
4 6509 1 1 78 ASN CA C 2.944 1.184 16.932 1.00 . A A . 78 ASN CA 1 1
4 6510 1 1 78 ASN CB C 4.381 1.562 16.569 1.00 . A A . 78 ASN CB 1 1
4 6511 1 1 78 ASN CG C 5.039 2.256 17.764 1.00 . A A . 78 ASN CG 1 1
4 6512 1 1 78 ASN H H 2.232 -0.695 16.166 1.00 . A A . 78 ASN H 1 1
4 6513 1 1 78 ASN HA H 2.941 0.702 17.900 1.00 . A A . 78 ASN HA 1 1
4 6514 1 1 78 ASN HB2 H 4.937 0.669 16.316 1.00 . A A . 78 ASN HB2 1 1
4 6515 1 1 78 ASN HB3 H 4.374 2.234 15.724 1.00 . A A . 78 ASN HB3 1 1
4 6516 1 1 78 ASN HD21 H 6.093 3.513 16.645 1.00 . A A . 78 ASN HD21 1 1
4 6517 1 1 78 ASN HD22 H 6.307 3.680 18.321 1.00 . A A . 78 ASN HD22 1 1
4 6518 1 1 78 ASN N N 2.400 0.236 15.915 1.00 . A A . 78 ASN N 1 1
4 6519 1 1 78 ASN ND2 N 5.883 3.230 17.559 1.00 . A A . 78 ASN ND2 1 1
4 6520 1 1 78 ASN O O 0.877 2.408 17.053 1.00 . A A . 78 ASN O 1 1
4 6521 1 1 78 ASN OD1 O 4.779 1.908 18.899 1.00 . A A . 78 ASN OD1 1 1
4 6522 1 1 79 ASP C C 1.610 5.342 15.698 1.00 . A A . 79 ASP C 1 1
4 6523 1 1 79 ASP CA C 1.980 4.885 17.108 1.00 . A A . 79 ASP CA 1 1
4 6524 1 1 79 ASP CB C 2.880 5.933 17.765 1.00 . A A . 79 ASP CB 1 1
4 6525 1 1 79 ASP CG C 2.076 7.201 18.054 1.00 . A A . 79 ASP CG 1 1
4 6526 1 1 79 ASP H H 3.704 3.611 16.995 1.00 . A A . 79 ASP H 1 1
4 6527 1 1 79 ASP HA H 1.084 4.754 17.699 1.00 . A A . 79 ASP HA 1 1
4 6528 1 1 79 ASP HB2 H 3.273 5.537 18.691 1.00 . A A . 79 ASP HB2 1 1
4 6529 1 1 79 ASP HB3 H 3.697 6.171 17.100 1.00 . A A . 79 ASP HB3 1 1
4 6530 1 1 79 ASP N N 2.726 3.599 17.026 1.00 . A A . 79 ASP N 1 1
4 6531 1 1 79 ASP O O 0.892 6.304 15.516 1.00 . A A . 79 ASP O 1 1
4 6532 1 1 79 ASP OD1 O 1.145 7.124 18.839 1.00 . A A . 79 ASP OD1 1 1
4 6533 1 1 79 ASP OD2 O 2.407 8.228 17.486 1.00 . A A . 79 ASP OD2 1 1
4 6534 1 1 80 ARG C C 0.873 4.000 12.659 1.00 . A A . 80 ARG C 1 1
4 6535 1 1 80 ARG CA C 1.812 5.033 13.283 1.00 . A A . 80 ARG CA 1 1
4 6536 1 1 80 ARG CB C 3.118 5.083 12.491 1.00 . A A . 80 ARG CB 1 1
4 6537 1 1 80 ARG CD C 5.326 6.245 12.287 1.00 . A A . 80 ARG CD 1 1
4 6538 1 1 80 ARG CG C 3.982 6.231 13.019 1.00 . A A . 80 ARG CG 1 1
4 6539 1 1 80 ARG CZ C 6.077 6.475 9.987 1.00 . A A . 80 ARG CZ 1 1
4 6540 1 1 80 ARG H H 2.690 3.888 14.883 1.00 . A A . 80 ARG H 1 1
4 6541 1 1 80 ARG HA H 1.340 6.006 13.249 1.00 . A A . 80 ARG HA 1 1
4 6542 1 1 80 ARG HB2 H 3.649 4.148 12.608 1.00 . A A . 80 ARG HB2 1 1
4 6543 1 1 80 ARG HB3 H 2.900 5.247 11.448 1.00 . A A . 80 ARG HB3 1 1
4 6544 1 1 80 ARG HD2 H 5.962 7.003 12.717 1.00 . A A . 80 ARG HD2 1 1
4 6545 1 1 80 ARG HD3 H 5.799 5.279 12.383 1.00 . A A . 80 ARG HD3 1 1
4 6546 1 1 80 ARG HE H 4.199 6.802 10.540 1.00 . A A . 80 ARG HE 1 1
4 6547 1 1 80 ARG HG2 H 3.471 7.169 12.852 1.00 . A A . 80 ARG HG2 1 1
4 6548 1 1 80 ARG HG3 H 4.151 6.098 14.076 1.00 . A A . 80 ARG HG3 1 1
4 6549 1 1 80 ARG HH11 H 7.442 5.925 11.345 1.00 . A A . 80 ARG HH11 1 1
4 6550 1 1 80 ARG HH12 H 8.021 6.079 9.719 1.00 . A A . 80 ARG HH12 1 1
4 6551 1 1 80 ARG HH21 H 4.941 7.008 8.427 1.00 . A A . 80 ARG HH21 1 1
4 6552 1 1 80 ARG HH22 H 6.607 6.692 8.069 1.00 . A A . 80 ARG HH22 1 1
4 6553 1 1 80 ARG N N 2.109 4.656 14.699 1.00 . A A . 80 ARG N 1 1
4 6554 1 1 80 ARG NE N 5.093 6.545 10.846 1.00 . A A . 80 ARG NE 1 1
4 6555 1 1 80 ARG NH1 N 7.272 6.133 10.382 1.00 . A A . 80 ARG NH1 1 1
4 6556 1 1 80 ARG NH2 N 5.859 6.746 8.730 1.00 . A A . 80 ARG NH2 1 1
4 6557 1 1 80 ARG O O 0.555 2.993 13.260 1.00 . A A . 80 ARG O 1 1
4 6558 1 1 81 PHE C C 0.234 2.526 9.699 1.00 . A A . 81 PHE C 1 1
4 6559 1 1 81 PHE CA C -0.512 3.307 10.775 1.00 . A A . 81 PHE CA 1 1
4 6560 1 1 81 PHE CB C -1.650 4.097 10.131 1.00 . A A . 81 PHE CB 1 1
4 6561 1 1 81 PHE CD1 C -3.585 3.748 11.700 1.00 . A A . 81 PHE CD1 1 1
4 6562 1 1 81 PHE CD2 C -2.430 5.879 11.730 1.00 . A A . 81 PHE CD2 1 1
4 6563 1 1 81 PHE CE1 C -4.444 4.197 12.707 1.00 . A A . 81 PHE CE1 1 1
4 6564 1 1 81 PHE CE2 C -3.289 6.329 12.740 1.00 . A A . 81 PHE CE2 1 1
4 6565 1 1 81 PHE CG C -2.579 4.589 11.211 1.00 . A A . 81 PHE CG 1 1
4 6566 1 1 81 PHE CZ C -4.297 5.487 13.228 1.00 . A A . 81 PHE CZ 1 1
4 6567 1 1 81 PHE H H 0.691 5.079 11.002 1.00 . A A . 81 PHE H 1 1
4 6568 1 1 81 PHE HA H -0.926 2.611 11.494 1.00 . A A . 81 PHE HA 1 1
4 6569 1 1 81 PHE HB2 H -1.243 4.941 9.590 1.00 . A A . 81 PHE HB2 1 1
4 6570 1 1 81 PHE HB3 H -2.193 3.460 9.450 1.00 . A A . 81 PHE HB3 1 1
4 6571 1 1 81 PHE HD1 H -3.697 2.752 11.298 1.00 . A A . 81 PHE HD1 1 1
4 6572 1 1 81 PHE HD2 H -1.654 6.528 11.353 1.00 . A A . 81 PHE HD2 1 1
4 6573 1 1 81 PHE HE1 H -5.220 3.548 13.084 1.00 . A A . 81 PHE HE1 1 1
4 6574 1 1 81 PHE HE2 H -3.175 7.325 13.142 1.00 . A A . 81 PHE HE2 1 1
4 6575 1 1 81 PHE HZ H -4.960 5.835 14.006 1.00 . A A . 81 PHE HZ 1 1
4 6576 1 1 81 PHE N N 0.421 4.253 11.457 1.00 . A A . 81 PHE N 1 1
4 6577 1 1 81 PHE O O 1.248 2.958 9.190 1.00 . A A . 81 PHE O 1 1
4 6578 1 1 82 GLN C C -0.672 -0.076 7.414 1.00 . A A . 82 GLN C 1 1
4 6579 1 1 82 GLN CA C 0.397 0.529 8.322 1.00 . A A . 82 GLN CA 1 1
4 6580 1 1 82 GLN CB C 1.170 -0.589 9.025 1.00 . A A . 82 GLN CB 1 1
4 6581 1 1 82 GLN CD C 2.656 -2.567 8.713 1.00 . A A . 82 GLN CD 1 1
4 6582 1 1 82 GLN CG C 1.842 -1.494 7.992 1.00 . A A . 82 GLN CG 1 1
4 6583 1 1 82 GLN H H -1.084 1.045 9.793 1.00 . A A . 82 GLN H 1 1
4 6584 1 1 82 GLN HA H 1.077 1.126 7.731 1.00 . A A . 82 GLN HA 1 1
4 6585 1 1 82 GLN HB2 H 1.924 -0.152 9.664 1.00 . A A . 82 GLN HB2 1 1
4 6586 1 1 82 GLN HB3 H 0.487 -1.175 9.624 1.00 . A A . 82 GLN HB3 1 1
4 6587 1 1 82 GLN HE21 H 4.386 -1.960 7.954 1.00 . A A . 82 GLN HE21 1 1
4 6588 1 1 82 GLN HE22 H 4.481 -3.296 8.998 1.00 . A A . 82 GLN HE22 1 1
4 6589 1 1 82 GLN HG2 H 1.088 -1.967 7.380 1.00 . A A . 82 GLN HG2 1 1
4 6590 1 1 82 GLN HG3 H 2.498 -0.906 7.369 1.00 . A A . 82 GLN HG3 1 1
4 6591 1 1 82 GLN N N -0.266 1.368 9.359 1.00 . A A . 82 GLN N 1 1
4 6592 1 1 82 GLN NE2 N 3.948 -2.612 8.542 1.00 . A A . 82 GLN NE2 1 1
4 6593 1 1 82 GLN O O -1.797 -0.277 7.823 1.00 . A A . 82 GLN O 1 1
4 6594 1 1 82 GLN OE1 O 2.113 -3.370 9.445 1.00 . A A . 82 GLN OE1 1 1
4 6595 1 1 83 VAL C C -0.839 -2.386 4.856 1.00 . A A . 83 VAL C 1 1
4 6596 1 1 83 VAL CA C -1.311 -0.982 5.234 1.00 . A A . 83 VAL CA 1 1
4 6597 1 1 83 VAL CB C -1.427 -0.102 3.983 1.00 . A A . 83 VAL CB 1 1
4 6598 1 1 83 VAL CG1 C -2.295 1.117 4.304 1.00 . A A . 83 VAL CG1 1 1
4 6599 1 1 83 VAL CG2 C -0.038 0.369 3.545 1.00 . A A . 83 VAL CG2 1 1
4 6600 1 1 83 VAL H H 0.595 -0.207 5.886 1.00 . A A . 83 VAL H 1 1
4 6601 1 1 83 VAL HA H -2.280 -1.059 5.705 1.00 . A A . 83 VAL HA 1 1
4 6602 1 1 83 VAL HB H -1.886 -0.671 3.185 1.00 . A A . 83 VAL HB 1 1
4 6603 1 1 83 VAL HG11 H -1.985 1.540 5.249 1.00 . A A . 83 VAL HG11 1 1
4 6604 1 1 83 VAL HG12 H -3.328 0.814 4.367 1.00 . A A . 83 VAL HG12 1 1
4 6605 1 1 83 VAL HG13 H -2.184 1.857 3.525 1.00 . A A . 83 VAL HG13 1 1
4 6606 1 1 83 VAL HG21 H -0.091 0.763 2.539 1.00 . A A . 83 VAL HG21 1 1
4 6607 1 1 83 VAL HG22 H 0.649 -0.463 3.569 1.00 . A A . 83 VAL HG22 1 1
4 6608 1 1 83 VAL HG23 H 0.309 1.143 4.214 1.00 . A A . 83 VAL HG23 1 1
4 6609 1 1 83 VAL N N -0.325 -0.376 6.185 1.00 . A A . 83 VAL N 1 1
4 6610 1 1 83 VAL O O 0.313 -2.602 4.534 1.00 . A A . 83 VAL O 1 1
4 6611 1 1 84 GLN C C -1.810 -5.120 3.190 1.00 . A A . 84 GLN C 1 1
4 6612 1 1 84 GLN CA C -1.342 -4.759 4.596 1.00 . A A . 84 GLN CA 1 1
4 6613 1 1 84 GLN CB C -2.009 -5.701 5.598 1.00 . A A . 84 GLN CB 1 1
4 6614 1 1 84 GLN CD C -2.086 -6.395 7.995 1.00 . A A . 84 GLN CD 1 1
4 6615 1 1 84 GLN CG C -1.388 -5.491 6.978 1.00 . A A . 84 GLN CG 1 1
4 6616 1 1 84 GLN H H -2.642 -3.151 5.201 1.00 . A A . 84 GLN H 1 1
4 6617 1 1 84 GLN HA H -0.269 -4.876 4.659 1.00 . A A . 84 GLN HA 1 1
4 6618 1 1 84 GLN HB2 H -3.068 -5.487 5.643 1.00 . A A . 84 GLN HB2 1 1
4 6619 1 1 84 GLN HB3 H -1.860 -6.723 5.288 1.00 . A A . 84 GLN HB3 1 1
4 6620 1 1 84 GLN HE21 H -1.136 -5.609 9.549 1.00 . A A . 84 GLN HE21 1 1
4 6621 1 1 84 GLN HE22 H -2.234 -6.848 9.922 1.00 . A A . 84 GLN HE22 1 1
4 6622 1 1 84 GLN HG2 H -0.337 -5.735 6.940 1.00 . A A . 84 GLN HG2 1 1
4 6623 1 1 84 GLN HG3 H -1.508 -4.460 7.275 1.00 . A A . 84 GLN HG3 1 1
4 6624 1 1 84 GLN N N -1.724 -3.350 4.921 1.00 . A A . 84 GLN N 1 1
4 6625 1 1 84 GLN NE2 N -1.794 -6.274 9.260 1.00 . A A . 84 GLN NE2 1 1
4 6626 1 1 84 GLN O O -2.928 -4.840 2.805 1.00 . A A . 84 GLN O 1 1
4 6627 1 1 84 GLN OE1 O -2.906 -7.214 7.635 1.00 . A A . 84 GLN OE1 1 1
4 6628 1 1 85 VAL C C -1.538 -7.679 1.013 1.00 . A A . 85 VAL C 1 1
4 6629 1 1 85 VAL CA C -1.332 -6.166 1.039 1.00 . A A . 85 VAL CA 1 1
4 6630 1 1 85 VAL CB C -0.206 -5.787 0.083 1.00 . A A . 85 VAL CB 1 1
4 6631 1 1 85 VAL CG1 C -0.576 -6.218 -1.336 1.00 . A A . 85 VAL CG1 1 1
4 6632 1 1 85 VAL CG2 C 0.000 -4.273 0.124 1.00 . A A . 85 VAL CG2 1 1
4 6633 1 1 85 VAL H H -0.068 -5.975 2.772 1.00 . A A . 85 VAL H 1 1
4 6634 1 1 85 VAL HA H -2.244 -5.673 0.734 1.00 . A A . 85 VAL HA 1 1
4 6635 1 1 85 VAL HB H 0.703 -6.284 0.382 1.00 . A A . 85 VAL HB 1 1
4 6636 1 1 85 VAL HG11 H 0.159 -5.840 -2.029 1.00 . A A . 85 VAL HG11 1 1
4 6637 1 1 85 VAL HG12 H -1.548 -5.822 -1.590 1.00 . A A . 85 VAL HG12 1 1
4 6638 1 1 85 VAL HG13 H -0.602 -7.296 -1.391 1.00 . A A . 85 VAL HG13 1 1
4 6639 1 1 85 VAL HG21 H 0.309 -3.978 1.116 1.00 . A A . 85 VAL HG21 1 1
4 6640 1 1 85 VAL HG22 H -0.926 -3.777 -0.126 1.00 . A A . 85 VAL HG22 1 1
4 6641 1 1 85 VAL HG23 H 0.762 -3.994 -0.587 1.00 . A A . 85 VAL HG23 1 1
4 6642 1 1 85 VAL N N -0.959 -5.756 2.426 1.00 . A A . 85 VAL N 1 1
4 6643 1 1 85 VAL O O -0.714 -8.433 1.498 1.00 . A A . 85 VAL O 1 1
4 6644 1 1 86 ASN C C -3.194 -10.016 -1.045 1.00 . A A . 86 ASN C 1 1
4 6645 1 1 86 ASN CA C -2.933 -9.592 0.404 1.00 . A A . 86 ASN CA 1 1
4 6646 1 1 86 ASN CB C -4.181 -9.877 1.240 1.00 . A A . 86 ASN CB 1 1
4 6647 1 1 86 ASN CG C -3.871 -9.637 2.718 1.00 . A A . 86 ASN CG 1 1
4 6648 1 1 86 ASN H H -3.286 -7.490 0.090 1.00 . A A . 86 ASN H 1 1
4 6649 1 1 86 ASN HA H -2.101 -10.160 0.799 1.00 . A A . 86 ASN HA 1 1
4 6650 1 1 86 ASN HB2 H -4.982 -9.219 0.928 1.00 . A A . 86 ASN HB2 1 1
4 6651 1 1 86 ASN HB3 H -4.483 -10.903 1.099 1.00 . A A . 86 ASN HB3 1 1
4 6652 1 1 86 ASN HD21 H -5.400 -8.397 2.986 1.00 . A A . 86 ASN HD21 1 1
4 6653 1 1 86 ASN HD22 H -4.444 -8.677 4.361 1.00 . A A . 86 ASN HD22 1 1
4 6654 1 1 86 ASN N N -2.640 -8.126 0.461 1.00 . A A . 86 ASN N 1 1
4 6655 1 1 86 ASN ND2 N -4.636 -8.838 3.413 1.00 . A A . 86 ASN ND2 1 1
4 6656 1 1 86 ASN O O -3.148 -9.217 -1.958 1.00 . A A . 86 ASN O 1 1
4 6657 1 1 86 ASN OD1 O -2.921 -10.177 3.247 1.00 . A A . 86 ASN OD1 1 1
4 6658 1 1 87 LYS C C -4.935 -11.036 -3.236 1.00 . A A . 87 LYS C 1 1
4 6659 1 1 87 LYS CA C -3.746 -11.782 -2.628 1.00 . A A . 87 LYS CA 1 1
4 6660 1 1 87 LYS CB C -4.060 -13.278 -2.545 1.00 . A A . 87 LYS CB 1 1
4 6661 1 1 87 LYS CD C -4.614 -15.333 -3.862 1.00 . A A . 87 LYS CD 1 1
4 6662 1 1 87 LYS CE C -4.951 -15.867 -5.256 1.00 . A A . 87 LYS CE 1 1
4 6663 1 1 87 LYS CG C -4.378 -13.822 -3.939 1.00 . A A . 87 LYS CG 1 1
4 6664 1 1 87 LYS H H -3.508 -11.894 -0.492 1.00 . A A . 87 LYS H 1 1
4 6665 1 1 87 LYS HA H -2.874 -11.633 -3.247 1.00 . A A . 87 LYS HA 1 1
4 6666 1 1 87 LYS HB2 H -3.203 -13.800 -2.142 1.00 . A A . 87 LYS HB2 1 1
4 6667 1 1 87 LYS HB3 H -4.910 -13.431 -1.898 1.00 . A A . 87 LYS HB3 1 1
4 6668 1 1 87 LYS HD2 H -3.723 -15.818 -3.494 1.00 . A A . 87 LYS HD2 1 1
4 6669 1 1 87 LYS HD3 H -5.437 -15.535 -3.193 1.00 . A A . 87 LYS HD3 1 1
4 6670 1 1 87 LYS HE2 H -5.181 -16.921 -5.191 1.00 . A A . 87 LYS HE2 1 1
4 6671 1 1 87 LYS HE3 H -5.806 -15.337 -5.647 1.00 . A A . 87 LYS HE3 1 1
4 6672 1 1 87 LYS HG2 H -5.272 -13.343 -4.315 1.00 . A A . 87 LYS HG2 1 1
4 6673 1 1 87 LYS HG3 H -3.552 -13.620 -4.604 1.00 . A A . 87 LYS HG3 1 1
4 6674 1 1 87 LYS HZ1 H -3.804 -16.390 -6.914 1.00 . A A . 87 LYS HZ1 1 1
4 6675 1 1 87 LYS HZ2 H -2.903 -15.756 -5.620 1.00 . A A . 87 LYS HZ2 1 1
4 6676 1 1 87 LYS HZ3 H -3.838 -14.724 -6.594 1.00 . A A . 87 LYS HZ3 1 1
4 6677 1 1 87 LYS N N -3.474 -11.275 -1.251 1.00 . A A . 87 LYS N 1 1
4 6678 1 1 87 LYS NZ N -3.785 -15.669 -6.164 1.00 . A A . 87 LYS NZ 1 1
4 6679 1 1 87 LYS O O -4.933 -10.688 -4.398 1.00 . A A . 87 LYS O 1 1
4 6680 1 1 88 ASN C C -6.704 -8.688 -3.484 1.00 . A A . 88 ASN C 1 1
4 6681 1 1 88 ASN CA C -7.136 -10.072 -3.000 1.00 . A A . 88 ASN CA 1 1
4 6682 1 1 88 ASN CB C -8.165 -9.922 -1.882 1.00 . A A . 88 ASN CB 1 1
4 6683 1 1 88 ASN CG C -9.346 -9.077 -2.366 1.00 . A A . 88 ASN CG 1 1
4 6684 1 1 88 ASN H H -5.938 -11.084 -1.529 1.00 . A A . 88 ASN H 1 1
4 6685 1 1 88 ASN HA H -7.567 -10.630 -3.818 1.00 . A A . 88 ASN HA 1 1
4 6686 1 1 88 ASN HB2 H -8.518 -10.899 -1.586 1.00 . A A . 88 ASN HB2 1 1
4 6687 1 1 88 ASN HB3 H -7.699 -9.439 -1.040 1.00 . A A . 88 ASN HB3 1 1
4 6688 1 1 88 ASN HD21 H -10.346 -9.250 -0.661 1.00 . A A . 88 ASN HD21 1 1
4 6689 1 1 88 ASN HD22 H -11.114 -8.325 -1.859 1.00 . A A . 88 ASN HD22 1 1
4 6690 1 1 88 ASN N N -5.951 -10.792 -2.464 1.00 . A A . 88 ASN N 1 1
4 6691 1 1 88 ASN ND2 N -10.353 -8.867 -1.563 1.00 . A A . 88 ASN ND2 1 1
4 6692 1 1 88 ASN O O -7.215 -8.169 -4.457 1.00 . A A . 88 ASN O 1 1
4 6693 1 1 88 ASN OD1 O -9.351 -8.599 -3.484 1.00 . A A . 88 ASN OD1 1 1
4 6694 1 1 89 SER C C -4.521 -6.810 -4.519 1.00 . A A . 89 SER C 1 1
4 6695 1 1 89 SER CA C -5.309 -6.725 -3.210 1.00 . A A . 89 SER CA 1 1
4 6696 1 1 89 SER CB C -4.416 -6.154 -2.112 1.00 . A A . 89 SER CB 1 1
4 6697 1 1 89 SER H H -5.375 -8.516 -2.018 1.00 . A A . 89 SER H 1 1
4 6698 1 1 89 SER HA H -6.163 -6.082 -3.347 1.00 . A A . 89 SER HA 1 1
4 6699 1 1 89 SER HB2 H -5.003 -5.970 -1.229 1.00 . A A . 89 SER HB2 1 1
4 6700 1 1 89 SER HB3 H -3.633 -6.866 -1.881 1.00 . A A . 89 SER HB3 1 1
4 6701 1 1 89 SER HG H -2.965 -5.119 -2.889 1.00 . A A . 89 SER HG 1 1
4 6702 1 1 89 SER N N -5.772 -8.080 -2.803 1.00 . A A . 89 SER N 1 1
4 6703 1 1 89 SER O O -3.928 -7.823 -4.831 1.00 . A A . 89 SER O 1 1
4 6704 1 1 89 SER OG O -3.846 -4.932 -2.560 1.00 . A A . 89 SER OG 1 1
4 6705 1 1 90 SER C C -2.861 -4.515 -6.650 1.00 . A A . 90 SER C 1 1
4 6706 1 1 90 SER CA C -3.771 -5.741 -6.587 1.00 . A A . 90 SER CA 1 1
4 6707 1 1 90 SER CB C -4.772 -5.682 -7.740 1.00 . A A . 90 SER CB 1 1
4 6708 1 1 90 SER H H -5.006 -4.942 -5.007 1.00 . A A . 90 SER H 1 1
4 6709 1 1 90 SER HA H -3.169 -6.633 -6.679 1.00 . A A . 90 SER HA 1 1
4 6710 1 1 90 SER HB2 H -5.448 -6.518 -7.674 1.00 . A A . 90 SER HB2 1 1
4 6711 1 1 90 SER HB3 H -5.336 -4.760 -7.679 1.00 . A A . 90 SER HB3 1 1
4 6712 1 1 90 SER HG H -3.301 -6.307 -8.849 1.00 . A A . 90 SER HG 1 1
4 6713 1 1 90 SER N N -4.515 -5.745 -5.287 1.00 . A A . 90 SER N 1 1
4 6714 1 1 90 SER O O -3.163 -3.478 -6.093 1.00 . A A . 90 SER O 1 1
4 6715 1 1 90 SER OG O -4.068 -5.743 -8.973 1.00 . A A . 90 SER OG 1 1
4 6716 1 1 91 ILE C C -0.539 -3.183 -8.914 1.00 . A A . 91 ILE C 1 1
4 6717 1 1 91 ILE CA C -0.788 -3.490 -7.440 1.00 . A A . 91 ILE CA 1 1
4 6718 1 1 91 ILE CB C 0.535 -3.874 -6.781 1.00 . A A . 91 ILE CB 1 1
4 6719 1 1 91 ILE CD1 C 1.551 -4.758 -4.675 1.00 . A A . 91 ILE CD1 1 1
4 6720 1 1 91 ILE CG1 C 0.304 -4.118 -5.289 1.00 . A A . 91 ILE CG1 1 1
4 6721 1 1 91 ILE CG2 C 1.543 -2.740 -6.964 1.00 . A A . 91 ILE CG2 1 1
4 6722 1 1 91 ILE H H -1.531 -5.485 -7.761 1.00 . A A . 91 ILE H 1 1
4 6723 1 1 91 ILE HA H -1.188 -2.611 -6.955 1.00 . A A . 91 ILE HA 1 1
4 6724 1 1 91 ILE HB H 0.919 -4.776 -7.241 1.00 . A A . 91 ILE HB 1 1
4 6725 1 1 91 ILE HD11 H 1.494 -4.691 -3.599 1.00 . A A . 91 ILE HD11 1 1
4 6726 1 1 91 ILE HD12 H 2.432 -4.240 -5.023 1.00 . A A . 91 ILE HD12 1 1
4 6727 1 1 91 ILE HD13 H 1.604 -5.797 -4.968 1.00 . A A . 91 ILE HD13 1 1
4 6728 1 1 91 ILE HG12 H 0.104 -3.176 -4.800 1.00 . A A . 91 ILE HG12 1 1
4 6729 1 1 91 ILE HG13 H -0.538 -4.779 -5.158 1.00 . A A . 91 ILE HG13 1 1
4 6730 1 1 91 ILE HG21 H 1.852 -2.693 -7.998 1.00 . A A . 91 ILE HG21 1 1
4 6731 1 1 91 ILE HG22 H 2.405 -2.920 -6.339 1.00 . A A . 91 ILE HG22 1 1
4 6732 1 1 91 ILE HG23 H 1.084 -1.804 -6.682 1.00 . A A . 91 ILE HG23 1 1
4 6733 1 1 91 ILE N N -1.745 -4.634 -7.326 1.00 . A A . 91 ILE N 1 1
4 6734 1 1 91 ILE O O -0.282 -4.069 -9.705 1.00 . A A . 91 ILE O 1 1
4 6735 1 1 92 GLU C C 0.725 -0.462 -10.752 1.00 . A A . 92 GLU C 1 1
4 6736 1 1 92 GLU CA C -0.361 -1.536 -10.709 1.00 . A A . 92 GLU CA 1 1
4 6737 1 1 92 GLU CB C -1.655 -0.990 -11.319 1.00 . A A . 92 GLU CB 1 1
4 6738 1 1 92 GLU CD C -2.706 -0.117 -13.414 1.00 . A A . 92 GLU CD 1 1
4 6739 1 1 92 GLU CG C -1.394 -0.548 -12.761 1.00 . A A . 92 GLU CG 1 1
4 6740 1 1 92 GLU H H -0.807 -1.234 -8.620 1.00 . A A . 92 GLU H 1 1
4 6741 1 1 92 GLU HA H -0.030 -2.392 -11.281 1.00 . A A . 92 GLU HA 1 1
4 6742 1 1 92 GLU HB2 H -2.409 -1.766 -11.311 1.00 . A A . 92 GLU HB2 1 1
4 6743 1 1 92 GLU HB3 H -2.001 -0.147 -10.741 1.00 . A A . 92 GLU HB3 1 1
4 6744 1 1 92 GLU HG2 H -0.706 0.286 -12.763 1.00 . A A . 92 GLU HG2 1 1
4 6745 1 1 92 GLU HG3 H -0.967 -1.367 -13.319 1.00 . A A . 92 GLU HG3 1 1
4 6746 1 1 92 GLU N N -0.605 -1.927 -9.286 1.00 . A A . 92 GLU N 1 1
4 6747 1 1 92 GLU O O 0.683 0.510 -10.025 1.00 . A A . 92 GLU O 1 1
4 6748 1 1 92 GLU OE1 O -3.685 0.022 -12.699 1.00 . A A . 92 GLU OE1 1 1
4 6749 1 1 92 GLU OE2 O -2.713 0.064 -14.621 1.00 . A A . 92 GLU OE2 1 1
4 6750 1 1 93 LYS C C 2.351 1.551 -12.526 1.00 . A A . 93 LYS C 1 1
4 6751 1 1 93 LYS CA C 2.801 0.358 -11.689 1.00 . A A . 93 LYS CA 1 1
4 6752 1 1 93 LYS CB C 4.010 -0.298 -12.349 1.00 . A A . 93 LYS CB 1 1
4 6753 1 1 93 LYS CD C 6.412 0.033 -13.015 1.00 . A A . 93 LYS CD 1 1
4 6754 1 1 93 LYS CE C 7.088 -0.936 -12.036 1.00 . A A . 93 LYS CE 1 1
4 6755 1 1 93 LYS CG C 5.186 0.686 -12.363 1.00 . A A . 93 LYS CG 1 1
4 6756 1 1 93 LYS H H 1.716 -1.435 -12.168 1.00 . A A . 93 LYS H 1 1
4 6757 1 1 93 LYS HA H 3.068 0.692 -10.698 1.00 . A A . 93 LYS HA 1 1
4 6758 1 1 93 LYS HB2 H 4.277 -1.181 -11.791 1.00 . A A . 93 LYS HB2 1 1
4 6759 1 1 93 LYS HB3 H 3.761 -0.574 -13.362 1.00 . A A . 93 LYS HB3 1 1
4 6760 1 1 93 LYS HD2 H 6.101 -0.508 -13.897 1.00 . A A . 93 LYS HD2 1 1
4 6761 1 1 93 LYS HD3 H 7.116 0.802 -13.298 1.00 . A A . 93 LYS HD3 1 1
4 6762 1 1 93 LYS HE2 H 7.237 -0.448 -11.085 1.00 . A A . 93 LYS HE2 1 1
4 6763 1 1 93 LYS HE3 H 6.468 -1.808 -11.899 1.00 . A A . 93 LYS HE3 1 1
4 6764 1 1 93 LYS HG2 H 4.910 1.564 -12.929 1.00 . A A . 93 LYS HG2 1 1
4 6765 1 1 93 LYS HG3 H 5.425 0.974 -11.352 1.00 . A A . 93 LYS HG3 1 1
4 6766 1 1 93 LYS HZ1 H 9.169 -0.950 -12.013 1.00 . A A . 93 LYS HZ1 1 1
4 6767 1 1 93 LYS HZ2 H 8.492 -1.013 -13.570 1.00 . A A . 93 LYS HZ2 1 1
4 6768 1 1 93 LYS HZ3 H 8.474 -2.391 -12.577 1.00 . A A . 93 LYS HZ3 1 1
4 6769 1 1 93 LYS N N 1.702 -0.639 -11.596 1.00 . A A . 93 LYS N 1 1
4 6770 1 1 93 LYS NZ N 8.406 -1.354 -12.591 1.00 . A A . 93 LYS NZ 1 1
4 6771 1 1 93 LYS O O 1.816 1.397 -13.606 1.00 . A A . 93 LYS O 1 1
4 6772 1 1 94 LEU C C 3.380 4.578 -13.474 1.00 . A A . 94 LEU C 1 1
4 6773 1 1 94 LEU CA C 2.156 3.963 -12.787 1.00 . A A . 94 LEU CA 1 1
4 6774 1 1 94 LEU CB C 1.538 4.966 -11.804 1.00 . A A . 94 LEU CB 1 1
4 6775 1 1 94 LEU CD1 C -0.119 3.198 -11.176 1.00 . A A . 94 LEU CD1 1 1
4 6776 1 1 94 LEU CD2 C -0.534 5.584 -10.552 1.00 . A A . 94 LEU CD2 1 1
4 6777 1 1 94 LEU CG C 0.048 4.654 -11.618 1.00 . A A . 94 LEU CG 1 1
4 6778 1 1 94 LEU H H 3.001 2.836 -11.157 1.00 . A A . 94 LEU H 1 1
4 6779 1 1 94 LEU HA H 1.426 3.703 -13.543 1.00 . A A . 94 LEU HA 1 1
4 6780 1 1 94 LEU HB2 H 2.040 4.886 -10.851 1.00 . A A . 94 LEU HB2 1 1
4 6781 1 1 94 LEU HB3 H 1.648 5.968 -12.185 1.00 . A A . 94 LEU HB3 1 1
4 6782 1 1 94 LEU HD11 H 0.620 2.960 -10.424 1.00 . A A . 94 LEU HD11 1 1
4 6783 1 1 94 LEU HD12 H 0.010 2.549 -12.027 1.00 . A A . 94 LEU HD12 1 1
4 6784 1 1 94 LEU HD13 H -1.107 3.055 -10.767 1.00 . A A . 94 LEU HD13 1 1
4 6785 1 1 94 LEU HD21 H -0.167 5.291 -9.579 1.00 . A A . 94 LEU HD21 1 1
4 6786 1 1 94 LEU HD22 H -1.612 5.517 -10.566 1.00 . A A . 94 LEU HD22 1 1
4 6787 1 1 94 LEU HD23 H -0.234 6.601 -10.758 1.00 . A A . 94 LEU HD23 1 1
4 6788 1 1 94 LEU HG H -0.469 4.807 -12.553 1.00 . A A . 94 LEU HG 1 1
4 6789 1 1 94 LEU N N 2.565 2.742 -12.032 1.00 . A A . 94 LEU N 1 1
4 6790 1 1 94 LEU O O 4.451 4.667 -12.907 1.00 . A A . 94 LEU O 1 1
4 6791 1 1 95 SER C C 4.356 7.114 -15.234 1.00 . A A . 95 SER C 1 1
4 6792 1 1 95 SER CA C 4.348 5.601 -15.457 1.00 . A A . 95 SER CA 1 1
4 6793 1 1 95 SER CB C 4.163 5.304 -16.943 1.00 . A A . 95 SER CB 1 1
4 6794 1 1 95 SER H H 2.343 4.902 -15.132 1.00 . A A . 95 SER H 1 1
4 6795 1 1 95 SER HA H 5.286 5.180 -15.121 1.00 . A A . 95 SER HA 1 1
4 6796 1 1 95 SER HB2 H 3.209 5.682 -17.270 1.00 . A A . 95 SER HB2 1 1
4 6797 1 1 95 SER HB3 H 4.951 5.784 -17.508 1.00 . A A . 95 SER HB3 1 1
4 6798 1 1 95 SER HG H 4.055 3.472 -16.296 1.00 . A A . 95 SER HG 1 1
4 6799 1 1 95 SER N N 3.218 4.993 -14.701 1.00 . A A . 95 SER N 1 1
4 6800 1 1 95 SER O O 5.117 7.832 -15.849 1.00 . A A . 95 SER O 1 1
4 6801 1 1 95 SER OG O 4.204 3.898 -17.145 1.00 . A A . 95 SER OG 1 1
4 6802 1 1 96 GLU C C 3.837 9.314 -12.606 1.00 . A A . 96 GLU C 1 1
4 6803 1 1 96 GLU CA C 3.442 9.069 -14.076 1.00 . A A . 96 GLU CA 1 1
4 6804 1 1 96 GLU CB C 2.011 9.579 -14.320 1.00 . A A . 96 GLU CB 1 1
4 6805 1 1 96 GLU CD C 0.888 7.404 -14.847 1.00 . A A . 96 GLU CD 1 1
4 6806 1 1 96 GLU CG C 0.992 8.545 -13.832 1.00 . A A . 96 GLU CG 1 1
4 6807 1 1 96 GLU H H 2.902 6.990 -13.883 1.00 . A A . 96 GLU H 1 1
4 6808 1 1 96 GLU HA H 4.116 9.604 -14.730 1.00 . A A . 96 GLU HA 1 1
4 6809 1 1 96 GLU HB2 H 1.863 10.507 -13.789 1.00 . A A . 96 GLU HB2 1 1
4 6810 1 1 96 GLU HB3 H 1.869 9.748 -15.379 1.00 . A A . 96 GLU HB3 1 1
4 6811 1 1 96 GLU HG2 H 1.308 8.153 -12.879 1.00 . A A . 96 GLU HG2 1 1
4 6812 1 1 96 GLU HG3 H 0.027 9.015 -13.725 1.00 . A A . 96 GLU HG3 1 1
4 6813 1 1 96 GLU N N 3.505 7.599 -14.360 1.00 . A A . 96 GLU N 1 1
4 6814 1 1 96 GLU O O 3.001 9.282 -11.725 1.00 . A A . 96 GLU O 1 1
4 6815 1 1 96 GLU OE1 O 0.828 7.695 -16.032 1.00 . A A . 96 GLU OE1 1 1
4 6816 1 1 96 GLU OE2 O 0.872 6.260 -14.424 1.00 . A A . 96 GLU OE2 1 1
4 6817 1 1 97 PRO C C 4.825 10.927 -10.253 1.00 . A A . 97 PRO C 1 1
4 6818 1 1 97 PRO CA C 5.595 9.801 -10.950 1.00 . A A . 97 PRO CA 1 1
4 6819 1 1 97 PRO CB C 7.077 10.176 -11.137 1.00 . A A . 97 PRO CB 1 1
4 6820 1 1 97 PRO CD C 6.198 9.604 -13.322 1.00 . A A . 97 PRO CD 1 1
4 6821 1 1 97 PRO CG C 7.464 9.597 -12.463 1.00 . A A . 97 PRO CG 1 1
4 6822 1 1 97 PRO HA H 5.524 8.893 -10.370 1.00 . A A . 97 PRO HA 1 1
4 6823 1 1 97 PRO HB2 H 7.197 11.254 -11.148 1.00 . A A . 97 PRO HB2 1 1
4 6824 1 1 97 PRO HB3 H 7.680 9.742 -10.352 1.00 . A A . 97 PRO HB3 1 1
4 6825 1 1 97 PRO HD2 H 6.141 10.511 -13.909 1.00 . A A . 97 PRO HD2 1 1
4 6826 1 1 97 PRO HD3 H 6.166 8.735 -13.960 1.00 . A A . 97 PRO HD3 1 1
4 6827 1 1 97 PRO HG2 H 8.236 10.202 -12.924 1.00 . A A . 97 PRO HG2 1 1
4 6828 1 1 97 PRO HG3 H 7.813 8.582 -12.341 1.00 . A A . 97 PRO HG3 1 1
4 6829 1 1 97 PRO N N 5.102 9.554 -12.340 1.00 . A A . 97 PRO N 1 1
4 6830 1 1 97 PRO O O 4.329 11.840 -10.880 1.00 . A A . 97 PRO O 1 1
4 6831 1 1 98 ILE C C 4.889 12.865 -7.524 1.00 . A A . 98 ILE C 1 1
4 6832 1 1 98 ILE CA C 3.936 11.872 -8.188 1.00 . A A . 98 ILE CA 1 1
4 6833 1 1 98 ILE CB C 3.103 11.157 -7.129 1.00 . A A . 98 ILE CB 1 1
4 6834 1 1 98 ILE CD1 C 1.429 9.324 -6.816 1.00 . A A . 98 ILE CD1 1 1
4 6835 1 1 98 ILE CG1 C 2.101 10.240 -7.835 1.00 . A A . 98 ILE CG1 1 1
4 6836 1 1 98 ILE CG2 C 2.357 12.178 -6.273 1.00 . A A . 98 ILE CG2 1 1
4 6837 1 1 98 ILE H H 5.091 10.080 -8.478 1.00 . A A . 98 ILE H 1 1
4 6838 1 1 98 ILE HA H 3.273 12.407 -8.854 1.00 . A A . 98 ILE HA 1 1
4 6839 1 1 98 ILE HB H 3.752 10.564 -6.500 1.00 . A A . 98 ILE HB 1 1
4 6840 1 1 98 ILE HD11 H 0.850 8.577 -7.335 1.00 . A A . 98 ILE HD11 1 1
4 6841 1 1 98 ILE HD12 H 0.779 9.908 -6.180 1.00 . A A . 98 ILE HD12 1 1
4 6842 1 1 98 ILE HD13 H 2.183 8.840 -6.213 1.00 . A A . 98 ILE HD13 1 1
4 6843 1 1 98 ILE HG12 H 1.353 10.843 -8.328 1.00 . A A . 98 ILE HG12 1 1
4 6844 1 1 98 ILE HG13 H 2.619 9.640 -8.568 1.00 . A A . 98 ILE HG13 1 1
4 6845 1 1 98 ILE HG21 H 3.064 12.714 -5.656 1.00 . A A . 98 ILE HG21 1 1
4 6846 1 1 98 ILE HG22 H 1.646 11.665 -5.642 1.00 . A A . 98 ILE HG22 1 1
4 6847 1 1 98 ILE HG23 H 1.836 12.874 -6.913 1.00 . A A . 98 ILE HG23 1 1
4 6848 1 1 98 ILE N N 4.699 10.841 -8.953 1.00 . A A . 98 ILE N 1 1
4 6849 1 1 98 ILE O O 5.821 12.494 -6.839 1.00 . A A . 98 ILE O 1 1
4 6850 1 1 99 GLU C C 5.021 15.529 -5.733 1.00 . A A . 99 GLU C 1 1
4 6851 1 1 99 GLU CA C 5.531 15.179 -7.134 1.00 . A A . 99 GLU CA 1 1
4 6852 1 1 99 GLU CB C 5.496 16.427 -8.018 1.00 . A A . 99 GLU CB 1 1
4 6853 1 1 99 GLU CD C 5.156 15.424 -10.302 1.00 . A A . 99 GLU CD 1 1
4 6854 1 1 99 GLU CG C 6.154 16.133 -9.378 1.00 . A A . 99 GLU CG 1 1
4 6855 1 1 99 GLU H H 3.897 14.401 -8.293 1.00 . A A . 99 GLU H 1 1
4 6856 1 1 99 GLU HA H 6.544 14.811 -7.065 1.00 . A A . 99 GLU HA 1 1
4 6857 1 1 99 GLU HB2 H 4.466 16.731 -8.173 1.00 . A A . 99 GLU HB2 1 1
4 6858 1 1 99 GLU HB3 H 6.031 17.229 -7.531 1.00 . A A . 99 GLU HB3 1 1
4 6859 1 1 99 GLU HG2 H 6.468 17.059 -9.831 1.00 . A A . 99 GLU HG2 1 1
4 6860 1 1 99 GLU HG3 H 7.016 15.496 -9.235 1.00 . A A . 99 GLU HG3 1 1
4 6861 1 1 99 GLU N N 4.655 14.134 -7.732 1.00 . A A . 99 GLU N 1 1
4 6862 1 1 99 GLU O O 3.860 15.834 -5.544 1.00 . A A . 99 GLU O 1 1
4 6863 1 1 99 GLU OE1 O 4.069 15.114 -9.845 1.00 . A A . 99 GLU OE1 1 1
4 6864 1 1 99 GLU OE2 O 5.498 15.206 -11.452 1.00 . A A . 99 GLU OE2 1 1
4 6865 1 1 100 VAL C C 5.903 17.234 -3.008 1.00 . A A . 100 VAL C 1 1
4 6866 1 1 100 VAL CA C 5.465 15.808 -3.353 1.00 . A A . 100 VAL CA 1 1
4 6867 1 1 100 VAL CB C 6.144 14.823 -2.397 1.00 . A A . 100 VAL CB 1 1
4 6868 1 1 100 VAL CG1 C 5.441 14.852 -1.040 1.00 . A A . 100 VAL CG1 1 1
4 6869 1 1 100 VAL CG2 C 6.068 13.409 -2.978 1.00 . A A . 100 VAL CG2 1 1
4 6870 1 1 100 VAL H H 6.814 15.232 -4.931 1.00 . A A . 100 VAL H 1 1
4 6871 1 1 100 VAL HA H 4.391 15.724 -3.255 1.00 . A A . 100 VAL HA 1 1
4 6872 1 1 100 VAL HB H 7.180 15.102 -2.268 1.00 . A A . 100 VAL HB 1 1
4 6873 1 1 100 VAL HG11 H 5.953 14.193 -0.356 1.00 . A A . 100 VAL HG11 1 1
4 6874 1 1 100 VAL HG12 H 4.418 14.526 -1.156 1.00 . A A . 100 VAL HG12 1 1
4 6875 1 1 100 VAL HG13 H 5.455 15.859 -0.649 1.00 . A A . 100 VAL HG13 1 1
4 6876 1 1 100 VAL HG21 H 6.642 13.364 -3.893 1.00 . A A . 100 VAL HG21 1 1
4 6877 1 1 100 VAL HG22 H 5.039 13.156 -3.185 1.00 . A A . 100 VAL HG22 1 1
4 6878 1 1 100 VAL HG23 H 6.476 12.707 -2.267 1.00 . A A . 100 VAL HG23 1 1
4 6879 1 1 100 VAL N N 5.885 15.485 -4.751 1.00 . A A . 100 VAL N 1 1
4 6880 1 1 100 VAL O O 5.442 17.821 -2.050 1.00 . A A . 100 VAL O 1 1
4 6881 1 1 101 GLY C C 6.393 20.173 -4.279 1.00 . A A . 101 GLY C 1 1
4 6882 1 1 101 GLY CA C 7.265 19.185 -3.508 1.00 . A A . 101 GLY CA 1 1
4 6883 1 1 101 GLY H H 7.150 17.304 -4.552 1.00 . A A . 101 GLY H 1 1
4 6884 1 1 101 GLY HA2 H 7.197 19.393 -2.449 1.00 . A A . 101 GLY HA2 1 1
4 6885 1 1 101 GLY HA3 H 8.289 19.290 -3.833 1.00 . A A . 101 GLY HA3 1 1
4 6886 1 1 101 GLY N N 6.792 17.797 -3.784 1.00 . A A . 101 GLY N 1 1
4 6887 1 1 101 GLY O O 6.562 21.371 -4.187 1.00 . A A . 101 GLY O 1 1
4 6888 1 1 102 LEU C C 3.800 21.489 -4.899 1.00 . A A . 102 LEU C 1 1
4 6889 1 1 102 LEU CA C 4.596 20.586 -5.841 1.00 . A A . 102 LEU CA 1 1
4 6890 1 1 102 LEU CB C 3.616 19.751 -6.671 1.00 . A A . 102 LEU CB 1 1
4 6891 1 1 102 LEU CD1 C 3.822 20.797 -8.964 1.00 . A A . 102 LEU CD1 1 1
4 6892 1 1 102 LEU CD2 C 1.599 19.991 -8.154 1.00 . A A . 102 LEU CD2 1 1
4 6893 1 1 102 LEU CG C 2.924 20.635 -7.729 1.00 . A A . 102 LEU CG 1 1
4 6894 1 1 102 LEU H H 5.355 18.706 -5.122 1.00 . A A . 102 LEU H 1 1
4 6895 1 1 102 LEU HA H 5.204 21.191 -6.493 1.00 . A A . 102 LEU HA 1 1
4 6896 1 1 102 LEU HB2 H 4.151 18.950 -7.157 1.00 . A A . 102 LEU HB2 1 1
4 6897 1 1 102 LEU HB3 H 2.868 19.331 -6.013 1.00 . A A . 102 LEU HB3 1 1
4 6898 1 1 102 LEU HD11 H 4.676 21.410 -8.719 1.00 . A A . 102 LEU HD11 1 1
4 6899 1 1 102 LEU HD12 H 3.260 21.271 -9.754 1.00 . A A . 102 LEU HD12 1 1
4 6900 1 1 102 LEU HD13 H 4.159 19.827 -9.300 1.00 . A A . 102 LEU HD13 1 1
4 6901 1 1 102 LEU HD21 H 1.239 20.465 -9.055 1.00 . A A . 102 LEU HD21 1 1
4 6902 1 1 102 LEU HD22 H 0.870 20.115 -7.367 1.00 . A A . 102 LEU HD22 1 1
4 6903 1 1 102 LEU HD23 H 1.753 18.937 -8.339 1.00 . A A . 102 LEU HD23 1 1
4 6904 1 1 102 LEU HG H 2.727 21.608 -7.307 1.00 . A A . 102 LEU HG 1 1
4 6905 1 1 102 LEU N N 5.468 19.677 -5.053 1.00 . A A . 102 LEU N 1 1
4 6906 1 1 102 LEU O O 3.931 22.694 -4.937 1.00 . A A . 102 LEU O 1 1
4 6907 1 1 103 GLU C C 1.765 23.050 -3.692 1.00 . A A . 103 GLU C 1 1
4 6908 1 1 103 GLU CA C 2.142 21.689 -3.091 1.00 . A A . 103 GLU CA 1 1
4 6909 1 1 103 GLU CB C 2.905 21.883 -1.778 1.00 . A A . 103 GLU CB 1 1
4 6910 1 1 103 GLU CD C 4.952 22.852 -0.730 1.00 . A A . 103 GLU CD 1 1
4 6911 1 1 103 GLU CG C 4.281 22.489 -2.054 1.00 . A A . 103 GLU CG 1 1
4 6912 1 1 103 GLU H H 2.907 19.923 -4.060 1.00 . A A . 103 GLU H 1 1
4 6913 1 1 103 GLU HA H 1.235 21.139 -2.890 1.00 . A A . 103 GLU HA 1 1
4 6914 1 1 103 GLU HB2 H 2.345 22.541 -1.130 1.00 . A A . 103 GLU HB2 1 1
4 6915 1 1 103 GLU HB3 H 3.030 20.924 -1.293 1.00 . A A . 103 GLU HB3 1 1
4 6916 1 1 103 GLU HG2 H 4.893 21.769 -2.577 1.00 . A A . 103 GLU HG2 1 1
4 6917 1 1 103 GLU HG3 H 4.171 23.378 -2.657 1.00 . A A . 103 GLU HG3 1 1
4 6918 1 1 103 GLU N N 2.978 20.900 -4.055 1.00 . A A . 103 GLU N 1 1
4 6919 1 1 103 GLU O O 1.776 24.063 -3.022 1.00 . A A . 103 GLU O 1 1
4 6920 1 1 103 GLU OE1 O 4.242 23.217 0.191 1.00 . A A . 103 GLU OE1 1 1
4 6921 1 1 103 GLU OE2 O 6.166 22.751 -0.658 1.00 . A A . 103 GLU OE2 1 1
4 6922 1 1 104 HIS C C -0.240 24.867 -5.016 1.00 . A A . 104 HIS C 1 1
4 6923 1 1 104 HIS CA C 1.067 24.354 -5.616 1.00 . A A . 104 HIS CA 1 1
4 6924 1 1 104 HIS CB C 0.879 24.114 -7.115 1.00 . A A . 104 HIS CB 1 1
4 6925 1 1 104 HIS CD2 C -0.495 25.777 -8.611 1.00 . A A . 104 HIS CD2 1 1
4 6926 1 1 104 HIS CE1 C 0.773 27.518 -8.381 1.00 . A A . 104 HIS CE1 1 1
4 6927 1 1 104 HIS CG C 0.542 25.411 -7.791 1.00 . A A . 104 HIS CG 1 1
4 6928 1 1 104 HIS H H 1.443 22.242 -5.477 1.00 . A A . 104 HIS H 1 1
4 6929 1 1 104 HIS HA H 1.849 25.084 -5.461 1.00 . A A . 104 HIS HA 1 1
4 6930 1 1 104 HIS HB2 H 1.792 23.720 -7.534 1.00 . A A . 104 HIS HB2 1 1
4 6931 1 1 104 HIS HB3 H 0.076 23.409 -7.270 1.00 . A A . 104 HIS HB3 1 1
4 6932 1 1 104 HIS HD1 H 2.163 26.602 -7.135 1.00 . A A . 104 HIS HD1 1 1
4 6933 1 1 104 HIS HD2 H -1.301 25.130 -8.924 1.00 . A A . 104 HIS HD2 1 1
4 6934 1 1 104 HIS HE1 H 1.176 28.517 -8.462 1.00 . A A . 104 HIS HE1 1 1
4 6935 1 1 104 HIS N N 1.440 23.073 -4.957 1.00 . A A . 104 HIS N 1 1
4 6936 1 1 104 HIS ND1 N 1.339 26.535 -7.659 1.00 . A A . 104 HIS ND1 1 1
4 6937 1 1 104 HIS NE2 N -0.347 27.111 -8.983 1.00 . A A . 104 HIS NE2 1 1
4 6938 1 1 104 HIS O O -0.382 26.035 -4.714 1.00 . A A . 104 HIS O 1 1
4 6939 1 1 105 HIS C C -2.961 25.740 -4.839 1.00 . A A . 105 HIS C 1 1
4 6940 1 1 105 HIS CA C -2.511 24.393 -4.267 1.00 . A A . 105 HIS CA 1 1
4 6941 1 1 105 HIS CB C -2.398 24.490 -2.745 1.00 . A A . 105 HIS CB 1 1
4 6942 1 1 105 HIS CD2 C -0.941 22.615 -1.619 1.00 . A A . 105 HIS CD2 1 1
4 6943 1 1 105 HIS CE1 C -2.421 21.033 -1.603 1.00 . A A . 105 HIS CE1 1 1
4 6944 1 1 105 HIS CG C -2.081 23.132 -2.182 1.00 . A A . 105 HIS CG 1 1
4 6945 1 1 105 HIS H H -1.044 23.059 -5.100 1.00 . A A . 105 HIS H 1 1
4 6946 1 1 105 HIS HA H -3.245 23.643 -4.517 1.00 . A A . 105 HIS HA 1 1
4 6947 1 1 105 HIS HB2 H -1.611 25.183 -2.483 1.00 . A A . 105 HIS HB2 1 1
4 6948 1 1 105 HIS HB3 H -3.335 24.838 -2.337 1.00 . A A . 105 HIS HB3 1 1
4 6949 1 1 105 HIS HD1 H -3.932 22.150 -2.499 1.00 . A A . 105 HIS HD1 1 1
4 6950 1 1 105 HIS HD2 H -0.016 23.155 -1.481 1.00 . A A . 105 HIS HD2 1 1
4 6951 1 1 105 HIS HE1 H -2.909 20.082 -1.455 1.00 . A A . 105 HIS HE1 1 1
4 6952 1 1 105 HIS N N -1.194 23.992 -4.845 1.00 . A A . 105 HIS N 1 1
4 6953 1 1 105 HIS ND1 N -3.012 22.105 -2.162 1.00 . A A . 105 HIS ND1 1 1
4 6954 1 1 105 HIS NE2 N -1.157 21.290 -1.254 1.00 . A A . 105 HIS NE2 1 1
4 6955 1 1 105 HIS O O -2.660 26.788 -4.303 1.00 . A A . 105 HIS O 1 1
4 6956 1 1 106 HIS C C -5.464 26.701 -7.306 1.00 . A A . 106 HIS C 1 1
4 6957 1 1 106 HIS CA C -4.180 26.989 -6.525 1.00 . A A . 106 HIS CA 1 1
4 6958 1 1 106 HIS CB C -3.113 27.558 -7.466 1.00 . A A . 106 HIS CB 1 1
4 6959 1 1 106 HIS CD2 C -4.004 29.163 -9.347 1.00 . A A . 106 HIS CD2 1 1
4 6960 1 1 106 HIS CE1 C -4.256 30.946 -8.142 1.00 . A A . 106 HIS CE1 1 1
4 6961 1 1 106 HIS CG C -3.619 28.838 -8.069 1.00 . A A . 106 HIS CG 1 1
4 6962 1 1 106 HIS H H -3.929 24.861 -6.331 1.00 . A A . 106 HIS H 1 1
4 6963 1 1 106 HIS HA H -4.390 27.706 -5.744 1.00 . A A . 106 HIS HA 1 1
4 6964 1 1 106 HIS HB2 H -2.209 27.756 -6.908 1.00 . A A . 106 HIS HB2 1 1
4 6965 1 1 106 HIS HB3 H -2.904 26.847 -8.252 1.00 . A A . 106 HIS HB3 1 1
4 6966 1 1 106 HIS HD1 H -3.597 30.093 -6.362 1.00 . A A . 106 HIS HD1 1 1
4 6967 1 1 106 HIS HD2 H -3.997 28.487 -10.189 1.00 . A A . 106 HIS HD2 1 1
4 6968 1 1 106 HIS HE1 H -4.486 31.954 -7.831 1.00 . A A . 106 HIS HE1 1 1
4 6969 1 1 106 HIS N N -3.692 25.717 -5.920 1.00 . A A . 106 HIS N 1 1
4 6970 1 1 106 HIS ND1 N -3.786 29.991 -7.319 1.00 . A A . 106 HIS ND1 1 1
4 6971 1 1 106 HIS NE2 N -4.407 30.494 -9.390 1.00 . A A . 106 HIS NE2 1 1
4 6972 1 1 106 HIS O O -5.434 26.444 -8.493 1.00 . A A . 106 HIS O 1 1
4 6973 1 1 107 HIS C C -9.049 27.156 -6.632 1.00 . A A . 107 HIS C 1 1
4 6974 1 1 107 HIS CA C -7.884 26.464 -7.353 1.00 . A A . 107 HIS CA 1 1
4 6975 1 1 107 HIS CB C -8.132 24.953 -7.396 1.00 . A A . 107 HIS CB 1 1
4 6976 1 1 107 HIS CD2 C -9.192 23.935 -5.216 1.00 . A A . 107 HIS CD2 1 1
4 6977 1 1 107 HIS CE1 C -7.373 23.703 -4.061 1.00 . A A . 107 HIS CE1 1 1
4 6978 1 1 107 HIS CG C -8.161 24.394 -6.000 1.00 . A A . 107 HIS CG 1 1
4 6979 1 1 107 HIS H H -6.597 26.948 -5.688 1.00 . A A . 107 HIS H 1 1
4 6980 1 1 107 HIS HA H -7.824 26.843 -8.364 1.00 . A A . 107 HIS HA 1 1
4 6981 1 1 107 HIS HB2 H -9.081 24.761 -7.876 1.00 . A A . 107 HIS HB2 1 1
4 6982 1 1 107 HIS HB3 H -7.343 24.475 -7.958 1.00 . A A . 107 HIS HB3 1 1
4 6983 1 1 107 HIS HD1 H -6.100 24.472 -5.516 1.00 . A A . 107 HIS HD1 1 1
4 6984 1 1 107 HIS HD2 H -10.231 23.914 -5.507 1.00 . A A . 107 HIS HD2 1 1
4 6985 1 1 107 HIS HE1 H -6.682 23.466 -3.265 1.00 . A A . 107 HIS HE1 1 1
4 6986 1 1 107 HIS N N -6.596 26.740 -6.647 1.00 . A A . 107 HIS N 1 1
4 6987 1 1 107 HIS ND1 N -7.011 24.237 -5.242 1.00 . A A . 107 HIS ND1 1 1
4 6988 1 1 107 HIS NE2 N -8.692 23.500 -3.992 1.00 . A A . 107 HIS NE2 1 1
4 6989 1 1 107 HIS O O -8.947 27.539 -5.483 1.00 . A A . 107 HIS O 1 1
4 6990 1 1 108 HIS C C -10.931 29.305 -6.056 1.00 . A A . 108 HIS C 1 1
4 6991 1 1 108 HIS CA C -11.346 27.978 -6.699 1.00 . A A . 108 HIS CA 1 1
4 6992 1 1 108 HIS CB C -11.973 27.060 -5.644 1.00 . A A . 108 HIS CB 1 1
4 6993 1 1 108 HIS CD2 C -14.546 27.612 -5.702 1.00 . A A . 108 HIS CD2 1 1
4 6994 1 1 108 HIS CE1 C -14.661 28.779 -3.880 1.00 . A A . 108 HIS CE1 1 1
4 6995 1 1 108 HIS CG C -13.278 27.652 -5.175 1.00 . A A . 108 HIS CG 1 1
4 6996 1 1 108 HIS H H -10.203 26.996 -8.237 1.00 . A A . 108 HIS H 1 1
4 6997 1 1 108 HIS HA H -12.074 28.176 -7.472 1.00 . A A . 108 HIS HA 1 1
4 6998 1 1 108 HIS HB2 H -12.156 26.088 -6.078 1.00 . A A . 108 HIS HB2 1 1
4 6999 1 1 108 HIS HB3 H -11.302 26.960 -4.805 1.00 . A A . 108 HIS HB3 1 1
4 7000 1 1 108 HIS HD1 H -12.642 28.620 -3.401 1.00 . A A . 108 HIS HD1 1 1
4 7001 1 1 108 HIS HD2 H -14.826 27.106 -6.613 1.00 . A A . 108 HIS HD2 1 1
4 7002 1 1 108 HIS HE1 H -15.036 29.377 -3.061 1.00 . A A . 108 HIS HE1 1 1
4 7003 1 1 108 HIS N N -10.155 27.315 -7.311 1.00 . A A . 108 HIS N 1 1
4 7004 1 1 108 HIS ND1 N -13.375 28.403 -4.013 1.00 . A A . 108 HIS ND1 1 1
4 7005 1 1 108 HIS NE2 N -15.417 28.324 -4.881 1.00 . A A . 108 HIS NE2 1 1
4 7006 1 1 108 HIS O O -11.691 29.925 -5.341 1.00 . A A . 108 HIS O 1 1
4 7007 1 1 109 HIS C C -10.345 32.113 -5.897 1.00 . A A . 109 HIS C 1 1
4 7008 1 1 109 HIS CA C -9.261 31.040 -5.736 1.00 . A A . 109 HIS CA 1 1
4 7009 1 1 109 HIS CB C -7.998 31.479 -6.476 1.00 . A A . 109 HIS CB 1 1
4 7010 1 1 109 HIS CD2 C -7.483 34.056 -6.501 1.00 . A A . 109 HIS CD2 1 1
4 7011 1 1 109 HIS CE1 C -6.684 34.235 -4.496 1.00 . A A . 109 HIS CE1 1 1
4 7012 1 1 109 HIS CG C -7.529 32.803 -5.941 1.00 . A A . 109 HIS CG 1 1
4 7013 1 1 109 HIS H H -9.139 29.235 -6.902 1.00 . A A . 109 HIS H 1 1
4 7014 1 1 109 HIS HA H -9.036 30.906 -4.688 1.00 . A A . 109 HIS HA 1 1
4 7015 1 1 109 HIS HB2 H -7.225 30.740 -6.335 1.00 . A A . 109 HIS HB2 1 1
4 7016 1 1 109 HIS HB3 H -8.216 31.575 -7.531 1.00 . A A . 109 HIS HB3 1 1
4 7017 1 1 109 HIS HD1 H -6.905 32.226 -4.002 1.00 . A A . 109 HIS HD1 1 1
4 7018 1 1 109 HIS HD2 H -7.810 34.302 -7.501 1.00 . A A . 109 HIS HD2 1 1
4 7019 1 1 109 HIS HE1 H -6.258 34.639 -3.591 1.00 . A A . 109 HIS HE1 1 1
4 7020 1 1 109 HIS N N -9.733 29.750 -6.317 1.00 . A A . 109 HIS N 1 1
4 7021 1 1 109 HIS ND1 N -7.013 32.940 -4.663 1.00 . A A . 109 HIS ND1 1 1
4 7022 1 1 109 HIS NE2 N -6.950 34.959 -5.586 1.00 . A A . 109 HIS NE2 1 1
4 7023 1 1 109 HIS O O -10.741 32.362 -7.025 1.00 . A A . 109 HIS O 1 1
4 7024 1 1 109 HIS OXT O -10.757 32.667 -4.892 1.00 . A A . 109 HIS OXT 1 1
5 7025 1 1 1 MET C C -13.522 3.065 -11.410 1.00 . A A . 1 MET C 1 1
5 7026 1 1 1 MET CA C -12.971 2.475 -12.713 1.00 . A A . 1 MET CA 1 1
5 7027 1 1 1 MET CB C -14.004 1.537 -13.350 1.00 . A A . 1 MET CB 1 1
5 7028 1 1 1 MET CE C -13.602 -1.738 -14.228 1.00 . A A . 1 MET CE 1 1
5 7029 1 1 1 MET CG C -13.424 0.941 -14.640 1.00 . A A . 1 MET CG 1 1
5 7030 1 1 1 MET H1 H -11.963 0.765 -12.084 1.00 . A A . 1 MET H1 1 1
5 7031 1 1 1 MET H2 H -11.168 2.219 -11.708 1.00 . A A . 1 MET H2 1 1
5 7032 1 1 1 MET H3 H -11.162 1.632 -13.302 1.00 . A A . 1 MET H3 1 1
5 7033 1 1 1 MET HA H -12.750 3.277 -13.399 1.00 . A A . 1 MET HA 1 1
5 7034 1 1 1 MET HB2 H -14.245 0.740 -12.661 1.00 . A A . 1 MET HB2 1 1
5 7035 1 1 1 MET HB3 H -14.899 2.093 -13.585 1.00 . A A . 1 MET HB3 1 1
5 7036 1 1 1 MET HE1 H -13.191 -2.641 -13.798 1.00 . A A . 1 MET HE1 1 1
5 7037 1 1 1 MET HE2 H -13.917 -1.935 -15.239 1.00 . A A . 1 MET HE2 1 1
5 7038 1 1 1 MET HE3 H -14.450 -1.407 -13.645 1.00 . A A . 1 MET HE3 1 1
5 7039 1 1 1 MET HG2 H -14.229 0.590 -15.269 1.00 . A A . 1 MET HG2 1 1
5 7040 1 1 1 MET HG3 H -12.860 1.696 -15.170 1.00 . A A . 1 MET HG3 1 1
5 7041 1 1 1 MET N N -11.722 1.715 -12.430 1.00 . A A . 1 MET N 1 1
5 7042 1 1 1 MET O O -13.991 2.357 -10.542 1.00 . A A . 1 MET O 1 1
5 7043 1 1 1 MET SD S -12.334 -0.446 -14.230 1.00 . A A . 1 MET SD 1 1
5 7044 1 1 2 GLU C C -13.571 4.250 -8.789 1.00 . A A . 2 GLU C 1 1
5 7045 1 1 2 GLU CA C -13.960 5.044 -10.045 1.00 . A A . 2 GLU CA 1 1
5 7046 1 1 2 GLU CB C -15.487 5.169 -10.115 1.00 . A A . 2 GLU CB 1 1
5 7047 1 1 2 GLU CD C -17.409 6.038 -11.460 1.00 . A A . 2 GLU CD 1 1
5 7048 1 1 2 GLU CG C -15.885 5.922 -11.386 1.00 . A A . 2 GLU CG 1 1
5 7049 1 1 2 GLU H H -13.068 4.901 -11.998 1.00 . A A . 2 GLU H 1 1
5 7050 1 1 2 GLU HA H -13.528 6.032 -9.986 1.00 . A A . 2 GLU HA 1 1
5 7051 1 1 2 GLU HB2 H -15.930 4.184 -10.124 1.00 . A A . 2 GLU HB2 1 1
5 7052 1 1 2 GLU HB3 H -15.841 5.714 -9.253 1.00 . A A . 2 GLU HB3 1 1
5 7053 1 1 2 GLU HG2 H -15.449 6.911 -11.371 1.00 . A A . 2 GLU HG2 1 1
5 7054 1 1 2 GLU HG3 H -15.525 5.383 -12.251 1.00 . A A . 2 GLU HG3 1 1
5 7055 1 1 2 GLU N N -13.455 4.365 -11.278 1.00 . A A . 2 GLU N 1 1
5 7056 1 1 2 GLU O O -14.422 3.858 -8.013 1.00 . A A . 2 GLU O 1 1
5 7057 1 1 2 GLU OE1 O -17.963 6.812 -10.697 1.00 . A A . 2 GLU OE1 1 1
5 7058 1 1 2 GLU OE2 O -17.997 5.350 -12.279 1.00 . A A . 2 GLU OE2 1 1
5 7059 1 1 3 PRO C C -11.899 4.081 -6.087 1.00 . A A . 3 PRO C 1 1
5 7060 1 1 3 PRO CA C -11.801 3.267 -7.388 1.00 . A A . 3 PRO CA 1 1
5 7061 1 1 3 PRO CB C -10.343 2.958 -7.749 1.00 . A A . 3 PRO CB 1 1
5 7062 1 1 3 PRO CD C -11.191 4.453 -9.451 1.00 . A A . 3 PRO CD 1 1
5 7063 1 1 3 PRO CG C -9.935 4.072 -8.657 1.00 . A A . 3 PRO CG 1 1
5 7064 1 1 3 PRO HA H -12.349 2.345 -7.282 1.00 . A A . 3 PRO HA 1 1
5 7065 1 1 3 PRO HB2 H -9.725 2.940 -6.860 1.00 . A A . 3 PRO HB2 1 1
5 7066 1 1 3 PRO HB3 H -10.276 2.014 -8.270 1.00 . A A . 3 PRO HB3 1 1
5 7067 1 1 3 PRO HD2 H -11.227 5.520 -9.617 1.00 . A A . 3 PRO HD2 1 1
5 7068 1 1 3 PRO HD3 H -11.226 3.920 -10.390 1.00 . A A . 3 PRO HD3 1 1
5 7069 1 1 3 PRO HG2 H -9.586 4.917 -8.074 1.00 . A A . 3 PRO HG2 1 1
5 7070 1 1 3 PRO HG3 H -9.160 3.741 -9.335 1.00 . A A . 3 PRO HG3 1 1
5 7071 1 1 3 PRO N N -12.299 4.021 -8.580 1.00 . A A . 3 PRO N 1 1
5 7072 1 1 3 PRO O O -11.837 5.296 -6.090 1.00 . A A . 3 PRO O 1 1
5 7073 1 1 4 GLN C C -10.782 4.657 -3.268 1.00 . A A . 4 GLN C 1 1
5 7074 1 1 4 GLN CA C -12.160 4.140 -3.681 1.00 . A A . 4 GLN CA 1 1
5 7075 1 1 4 GLN CB C -12.698 3.182 -2.616 1.00 . A A . 4 GLN CB 1 1
5 7076 1 1 4 GLN CD C -13.549 3.025 -0.273 1.00 . A A . 4 GLN CD 1 1
5 7077 1 1 4 GLN CG C -12.837 3.923 -1.286 1.00 . A A . 4 GLN CG 1 1
5 7078 1 1 4 GLN H H -12.101 2.436 -4.994 1.00 . A A . 4 GLN H 1 1
5 7079 1 1 4 GLN HA H -12.838 4.971 -3.791 1.00 . A A . 4 GLN HA 1 1
5 7080 1 1 4 GLN HB2 H -13.665 2.810 -2.925 1.00 . A A . 4 GLN HB2 1 1
5 7081 1 1 4 GLN HB3 H -12.016 2.354 -2.496 1.00 . A A . 4 GLN HB3 1 1
5 7082 1 1 4 GLN HE21 H -12.977 4.105 1.291 1.00 . A A . 4 GLN HE21 1 1
5 7083 1 1 4 GLN HE22 H -13.933 2.750 1.657 1.00 . A A . 4 GLN HE22 1 1
5 7084 1 1 4 GLN HG2 H -11.856 4.179 -0.913 1.00 . A A . 4 GLN HG2 1 1
5 7085 1 1 4 GLN HG3 H -13.414 4.823 -1.434 1.00 . A A . 4 GLN HG3 1 1
5 7086 1 1 4 GLN N N -12.053 3.414 -4.976 1.00 . A A . 4 GLN N 1 1
5 7087 1 1 4 GLN NE2 N -13.480 3.317 0.997 1.00 . A A . 4 GLN NE2 1 1
5 7088 1 1 4 GLN O O -10.005 3.964 -2.644 1.00 . A A . 4 GLN O 1 1
5 7089 1 1 4 GLN OE1 O -14.173 2.049 -0.638 1.00 . A A . 4 GLN OE1 1 1
5 7090 1 1 5 LEU C C -9.206 7.039 -1.855 1.00 . A A . 5 LEU C 1 1
5 7091 1 1 5 LEU CA C -9.147 6.455 -3.264 1.00 . A A . 5 LEU CA 1 1
5 7092 1 1 5 LEU CB C -8.814 7.559 -4.269 1.00 . A A . 5 LEU CB 1 1
5 7093 1 1 5 LEU CD1 C -8.548 8.093 -6.700 1.00 . A A . 5 LEU CD1 1 1
5 7094 1 1 5 LEU CD2 C -7.740 5.884 -5.817 1.00 . A A . 5 LEU CD2 1 1
5 7095 1 1 5 LEU CG C -8.820 6.974 -5.689 1.00 . A A . 5 LEU CG 1 1
5 7096 1 1 5 LEU H H -11.120 6.412 -4.131 1.00 . A A . 5 LEU H 1 1
5 7097 1 1 5 LEU HA H -8.391 5.689 -3.300 1.00 . A A . 5 LEU HA 1 1
5 7098 1 1 5 LEU HB2 H -9.555 8.343 -4.200 1.00 . A A . 5 LEU HB2 1 1
5 7099 1 1 5 LEU HB3 H -7.838 7.964 -4.052 1.00 . A A . 5 LEU HB3 1 1
5 7100 1 1 5 LEU HD11 H -7.620 8.584 -6.454 1.00 . A A . 5 LEU HD11 1 1
5 7101 1 1 5 LEU HD12 H -9.355 8.810 -6.670 1.00 . A A . 5 LEU HD12 1 1
5 7102 1 1 5 LEU HD13 H -8.479 7.670 -7.693 1.00 . A A . 5 LEU HD13 1 1
5 7103 1 1 5 LEU HD21 H -6.871 6.159 -5.235 1.00 . A A . 5 LEU HD21 1 1
5 7104 1 1 5 LEU HD22 H -7.456 5.772 -6.853 1.00 . A A . 5 LEU HD22 1 1
5 7105 1 1 5 LEU HD23 H -8.132 4.946 -5.455 1.00 . A A . 5 LEU HD23 1 1
5 7106 1 1 5 LEU HG H -9.790 6.544 -5.890 1.00 . A A . 5 LEU HG 1 1
5 7107 1 1 5 LEU N N -10.475 5.875 -3.621 1.00 . A A . 5 LEU N 1 1
5 7108 1 1 5 LEU O O -10.095 7.798 -1.529 1.00 . A A . 5 LEU O 1 1
5 7109 1 1 6 THR C C -6.886 7.808 0.718 1.00 . A A . 6 THR C 1 1
5 7110 1 1 6 THR CA C -8.253 7.201 0.392 1.00 . A A . 6 THR CA 1 1
5 7111 1 1 6 THR CB C -8.546 6.045 1.347 1.00 . A A . 6 THR CB 1 1
5 7112 1 1 6 THR CG2 C -8.498 6.547 2.790 1.00 . A A . 6 THR CG2 1 1
5 7113 1 1 6 THR H H -7.559 6.058 -1.305 1.00 . A A . 6 THR H 1 1
5 7114 1 1 6 THR HA H -9.011 7.962 0.512 1.00 . A A . 6 THR HA 1 1
5 7115 1 1 6 THR HB H -7.808 5.270 1.214 1.00 . A A . 6 THR HB 1 1
5 7116 1 1 6 THR HG1 H -10.027 5.687 0.137 1.00 . A A . 6 THR HG1 1 1
5 7117 1 1 6 THR HG21 H -9.015 7.492 2.862 1.00 . A A . 6 THR HG21 1 1
5 7118 1 1 6 THR HG22 H -7.469 6.677 3.091 1.00 . A A . 6 THR HG22 1 1
5 7119 1 1 6 THR HG23 H -8.974 5.826 3.437 1.00 . A A . 6 THR HG23 1 1
5 7120 1 1 6 THR N N -8.262 6.681 -1.013 1.00 . A A . 6 THR N 1 1
5 7121 1 1 6 THR O O -5.855 7.214 0.477 1.00 . A A . 6 THR O 1 1
5 7122 1 1 6 THR OG1 O -9.838 5.522 1.064 1.00 . A A . 6 THR OG1 1 1
5 7123 1 1 7 LYS C C -5.109 9.188 2.986 1.00 . A A . 7 LYS C 1 1
5 7124 1 1 7 LYS CA C -5.593 9.664 1.610 1.00 . A A . 7 LYS CA 1 1
5 7125 1 1 7 LYS CB C -5.812 11.178 1.637 1.00 . A A . 7 LYS CB 1 1
5 7126 1 1 7 LYS CD C -6.372 13.181 0.242 1.00 . A A . 7 LYS CD 1 1
5 7127 1 1 7 LYS CE C -6.776 13.653 -1.157 1.00 . A A . 7 LYS CE 1 1
5 7128 1 1 7 LYS CG C -6.128 11.670 0.221 1.00 . A A . 7 LYS CG 1 1
5 7129 1 1 7 LYS H H -7.728 9.452 1.443 1.00 . A A . 7 LYS H 1 1
5 7130 1 1 7 LYS HA H -4.850 9.423 0.863 1.00 . A A . 7 LYS HA 1 1
5 7131 1 1 7 LYS HB2 H -6.641 11.409 2.292 1.00 . A A . 7 LYS HB2 1 1
5 7132 1 1 7 LYS HB3 H -4.920 11.665 1.998 1.00 . A A . 7 LYS HB3 1 1
5 7133 1 1 7 LYS HD2 H -7.164 13.407 0.941 1.00 . A A . 7 LYS HD2 1 1
5 7134 1 1 7 LYS HD3 H -5.468 13.688 0.544 1.00 . A A . 7 LYS HD3 1 1
5 7135 1 1 7 LYS HE2 H -7.599 13.054 -1.516 1.00 . A A . 7 LYS HE2 1 1
5 7136 1 1 7 LYS HE3 H -7.077 14.690 -1.113 1.00 . A A . 7 LYS HE3 1 1
5 7137 1 1 7 LYS HG2 H -5.294 11.448 -0.429 1.00 . A A . 7 LYS HG2 1 1
5 7138 1 1 7 LYS HG3 H -7.011 11.170 -0.144 1.00 . A A . 7 LYS HG3 1 1
5 7139 1 1 7 LYS HZ1 H -4.858 14.160 -1.798 1.00 . A A . 7 LYS HZ1 1 1
5 7140 1 1 7 LYS HZ2 H -5.922 13.747 -3.055 1.00 . A A . 7 LYS HZ2 1 1
5 7141 1 1 7 LYS HZ3 H -5.268 12.535 -2.061 1.00 . A A . 7 LYS HZ3 1 1
5 7142 1 1 7 LYS N N -6.880 8.994 1.263 1.00 . A A . 7 LYS N 1 1
5 7143 1 1 7 LYS NZ N -5.618 13.513 -2.087 1.00 . A A . 7 LYS NZ 1 1
5 7144 1 1 7 LYS O O -5.876 8.694 3.789 1.00 . A A . 7 LYS O 1 1
5 7145 1 1 8 ILE C C -3.941 9.687 5.703 1.00 . A A . 8 ILE C 1 1
5 7146 1 1 8 ILE CA C -3.292 8.877 4.574 1.00 . A A . 8 ILE CA 1 1
5 7147 1 1 8 ILE CB C -1.778 9.109 4.590 1.00 . A A . 8 ILE CB 1 1
5 7148 1 1 8 ILE CD1 C 0.350 8.586 3.381 1.00 . A A . 8 ILE CD1 1 1
5 7149 1 1 8 ILE CG1 C -1.111 8.171 3.577 1.00 . A A . 8 ILE CG1 1 1
5 7150 1 1 8 ILE CG2 C -1.225 8.823 5.989 1.00 . A A . 8 ILE CG2 1 1
5 7151 1 1 8 ILE H H -3.238 9.724 2.595 1.00 . A A . 8 ILE H 1 1
5 7152 1 1 8 ILE HA H -3.499 7.825 4.715 1.00 . A A . 8 ILE HA 1 1
5 7153 1 1 8 ILE HB H -1.569 10.135 4.324 1.00 . A A . 8 ILE HB 1 1
5 7154 1 1 8 ILE HD11 H 0.390 9.506 2.818 1.00 . A A . 8 ILE HD11 1 1
5 7155 1 1 8 ILE HD12 H 0.875 7.813 2.842 1.00 . A A . 8 ILE HD12 1 1
5 7156 1 1 8 ILE HD13 H 0.815 8.734 4.344 1.00 . A A . 8 ILE HD13 1 1
5 7157 1 1 8 ILE HG12 H -1.151 7.157 3.944 1.00 . A A . 8 ILE HG12 1 1
5 7158 1 1 8 ILE HG13 H -1.630 8.234 2.633 1.00 . A A . 8 ILE HG13 1 1
5 7159 1 1 8 ILE HG21 H -1.465 9.648 6.646 1.00 . A A . 8 ILE HG21 1 1
5 7160 1 1 8 ILE HG22 H -0.152 8.707 5.938 1.00 . A A . 8 ILE HG22 1 1
5 7161 1 1 8 ILE HG23 H -1.666 7.916 6.375 1.00 . A A . 8 ILE HG23 1 1
5 7162 1 1 8 ILE N N -3.838 9.327 3.258 1.00 . A A . 8 ILE N 1 1
5 7163 1 1 8 ILE O O -4.317 9.151 6.727 1.00 . A A . 8 ILE O 1 1
5 7164 1 1 9 VAL C C -6.165 11.466 6.722 1.00 . A A . 9 VAL C 1 1
5 7165 1 1 9 VAL CA C -4.679 11.813 6.594 1.00 . A A . 9 VAL CA 1 1
5 7166 1 1 9 VAL CB C -4.504 13.289 6.234 1.00 . A A . 9 VAL CB 1 1
5 7167 1 1 9 VAL CG1 C -5.263 13.598 4.944 1.00 . A A . 9 VAL CG1 1 1
5 7168 1 1 9 VAL CG2 C -5.045 14.163 7.368 1.00 . A A . 9 VAL CG2 1 1
5 7169 1 1 9 VAL H H -3.750 11.386 4.701 1.00 . A A . 9 VAL H 1 1
5 7170 1 1 9 VAL HA H -4.185 11.614 7.535 1.00 . A A . 9 VAL HA 1 1
5 7171 1 1 9 VAL HB H -3.453 13.497 6.089 1.00 . A A . 9 VAL HB 1 1
5 7172 1 1 9 VAL HG11 H -4.925 14.542 4.547 1.00 . A A . 9 VAL HG11 1 1
5 7173 1 1 9 VAL HG12 H -6.321 13.651 5.153 1.00 . A A . 9 VAL HG12 1 1
5 7174 1 1 9 VAL HG13 H -5.078 12.816 4.222 1.00 . A A . 9 VAL HG13 1 1
5 7175 1 1 9 VAL HG21 H -4.592 13.864 8.301 1.00 . A A . 9 VAL HG21 1 1
5 7176 1 1 9 VAL HG22 H -6.116 14.044 7.433 1.00 . A A . 9 VAL HG22 1 1
5 7177 1 1 9 VAL HG23 H -4.808 15.197 7.168 1.00 . A A . 9 VAL HG23 1 1
5 7178 1 1 9 VAL N N -4.064 10.971 5.530 1.00 . A A . 9 VAL N 1 1
5 7179 1 1 9 VAL O O -6.781 11.705 7.741 1.00 . A A . 9 VAL O 1 1
5 7180 1 1 10 ASP C C -8.339 9.267 6.601 1.00 . A A . 10 ASP C 1 1
5 7181 1 1 10 ASP CA C -8.182 10.533 5.760 1.00 . A A . 10 ASP CA 1 1
5 7182 1 1 10 ASP CB C -8.697 10.273 4.343 1.00 . A A . 10 ASP CB 1 1
5 7183 1 1 10 ASP CG C -10.203 10.008 4.380 1.00 . A A . 10 ASP CG 1 1
5 7184 1 1 10 ASP H H -6.225 10.716 4.885 1.00 . A A . 10 ASP H 1 1
5 7185 1 1 10 ASP HA H -8.745 11.339 6.208 1.00 . A A . 10 ASP HA 1 1
5 7186 1 1 10 ASP HB2 H -8.498 11.138 3.726 1.00 . A A . 10 ASP HB2 1 1
5 7187 1 1 10 ASP HB3 H -8.193 9.413 3.931 1.00 . A A . 10 ASP HB3 1 1
5 7188 1 1 10 ASP N N -6.741 10.903 5.697 1.00 . A A . 10 ASP N 1 1
5 7189 1 1 10 ASP O O -9.436 8.813 6.856 1.00 . A A . 10 ASP O 1 1
5 7190 1 1 10 ASP OD1 O -10.940 10.918 4.723 1.00 . A A . 10 ASP OD1 1 1
5 7191 1 1 10 ASP OD2 O -10.595 8.898 4.060 1.00 . A A . 10 ASP OD2 1 1
5 7192 1 1 11 ILE C C -7.667 7.834 9.301 1.00 . A A . 11 ILE C 1 1
5 7193 1 1 11 ILE CA C -7.345 7.456 7.857 1.00 . A A . 11 ILE CA 1 1
5 7194 1 1 11 ILE CB C -6.010 6.706 7.800 1.00 . A A . 11 ILE CB 1 1
5 7195 1 1 11 ILE CD1 C -4.343 5.684 6.234 1.00 . A A . 11 ILE CD1 1 1
5 7196 1 1 11 ILE CG1 C -5.774 6.205 6.371 1.00 . A A . 11 ILE CG1 1 1
5 7197 1 1 11 ILE CG2 C -6.043 5.516 8.761 1.00 . A A . 11 ILE CG2 1 1
5 7198 1 1 11 ILE H H -6.374 9.072 6.815 1.00 . A A . 11 ILE H 1 1
5 7199 1 1 11 ILE HA H -8.129 6.822 7.466 1.00 . A A . 11 ILE HA 1 1
5 7200 1 1 11 ILE HB H -5.211 7.376 8.083 1.00 . A A . 11 ILE HB 1 1
5 7201 1 1 11 ILE HD11 H -4.131 5.485 5.193 1.00 . A A . 11 ILE HD11 1 1
5 7202 1 1 11 ILE HD12 H -4.236 4.772 6.803 1.00 . A A . 11 ILE HD12 1 1
5 7203 1 1 11 ILE HD13 H -3.650 6.425 6.606 1.00 . A A . 11 ILE HD13 1 1
5 7204 1 1 11 ILE HG12 H -6.470 5.410 6.152 1.00 . A A . 11 ILE HG12 1 1
5 7205 1 1 11 ILE HG13 H -5.926 7.017 5.674 1.00 . A A . 11 ILE HG13 1 1
5 7206 1 1 11 ILE HG21 H -5.962 5.873 9.778 1.00 . A A . 11 ILE HG21 1 1
5 7207 1 1 11 ILE HG22 H -5.215 4.858 8.547 1.00 . A A . 11 ILE HG22 1 1
5 7208 1 1 11 ILE HG23 H -6.970 4.979 8.640 1.00 . A A . 11 ILE HG23 1 1
5 7209 1 1 11 ILE N N -7.250 8.692 7.033 1.00 . A A . 11 ILE N 1 1
5 7210 1 1 11 ILE O O -6.889 8.485 9.969 1.00 . A A . 11 ILE O 1 1
5 7211 1 1 12 VAL C C -9.420 6.431 11.954 1.00 . A A . 12 VAL C 1 1
5 7212 1 1 12 VAL CA C -9.222 7.737 11.188 1.00 . A A . 12 VAL CA 1 1
5 7213 1 1 12 VAL CB C -10.539 8.515 11.169 1.00 . A A . 12 VAL CB 1 1
5 7214 1 1 12 VAL CG1 C -10.327 9.857 10.466 1.00 . A A . 12 VAL CG1 1 1
5 7215 1 1 12 VAL CG2 C -11.596 7.710 10.409 1.00 . A A . 12 VAL CG2 1 1
5 7216 1 1 12 VAL H H -9.416 6.897 9.214 1.00 . A A . 12 VAL H 1 1
5 7217 1 1 12 VAL HA H -8.460 8.330 11.680 1.00 . A A . 12 VAL HA 1 1
5 7218 1 1 12 VAL HB H -10.872 8.687 12.182 1.00 . A A . 12 VAL HB 1 1
5 7219 1 1 12 VAL HG11 H -9.515 10.388 10.940 1.00 . A A . 12 VAL HG11 1 1
5 7220 1 1 12 VAL HG12 H -11.231 10.446 10.536 1.00 . A A . 12 VAL HG12 1 1
5 7221 1 1 12 VAL HG13 H -10.088 9.685 9.427 1.00 . A A . 12 VAL HG13 1 1
5 7222 1 1 12 VAL HG21 H -12.485 8.309 10.284 1.00 . A A . 12 VAL HG21 1 1
5 7223 1 1 12 VAL HG22 H -11.839 6.818 10.968 1.00 . A A . 12 VAL HG22 1 1
5 7224 1 1 12 VAL HG23 H -11.209 7.434 9.440 1.00 . A A . 12 VAL HG23 1 1
5 7225 1 1 12 VAL N N -8.815 7.421 9.783 1.00 . A A . 12 VAL N 1 1
5 7226 1 1 12 VAL O O -9.394 6.407 13.167 1.00 . A A . 12 VAL O 1 1
5 7227 1 1 13 GLU C C -9.060 2.924 11.189 1.00 . A A . 13 GLU C 1 1
5 7228 1 1 13 GLU CA C -9.813 4.024 11.939 1.00 . A A . 13 GLU CA 1 1
5 7229 1 1 13 GLU CB C -11.308 3.695 11.984 1.00 . A A . 13 GLU CB 1 1
5 7230 1 1 13 GLU CD C -13.369 3.311 10.634 1.00 . A A . 13 GLU CD 1 1
5 7231 1 1 13 GLU CG C -11.872 3.622 10.566 1.00 . A A . 13 GLU CG 1 1
5 7232 1 1 13 GLU H H -9.629 5.387 10.274 1.00 . A A . 13 GLU H 1 1
5 7233 1 1 13 GLU HA H -9.430 4.078 12.948 1.00 . A A . 13 GLU HA 1 1
5 7234 1 1 13 GLU HB2 H -11.447 2.745 12.476 1.00 . A A . 13 GLU HB2 1 1
5 7235 1 1 13 GLU HB3 H -11.828 4.465 12.536 1.00 . A A . 13 GLU HB3 1 1
5 7236 1 1 13 GLU HG2 H -11.721 4.569 10.067 1.00 . A A . 13 GLU HG2 1 1
5 7237 1 1 13 GLU HG3 H -11.372 2.841 10.017 1.00 . A A . 13 GLU HG3 1 1
5 7238 1 1 13 GLU N N -9.614 5.339 11.252 1.00 . A A . 13 GLU N 1 1
5 7239 1 1 13 GLU O O -9.004 2.906 9.976 1.00 . A A . 13 GLU O 1 1
5 7240 1 1 13 GLU OE1 O -13.844 3.022 11.720 1.00 . A A . 13 GLU OE1 1 1
5 7241 1 1 13 GLU OE2 O -14.012 3.365 9.600 1.00 . A A . 13 GLU OE2 1 1
5 7242 1 1 14 ASN C C -8.649 -0.254 10.914 1.00 . A A . 14 ASN C 1 1
5 7243 1 1 14 ASN CA C -7.712 0.901 11.276 1.00 . A A . 14 ASN CA 1 1
5 7244 1 1 14 ASN CB C -6.641 0.406 12.247 1.00 . A A . 14 ASN CB 1 1
5 7245 1 1 14 ASN CG C -7.291 0.041 13.584 1.00 . A A . 14 ASN CG 1 1
5 7246 1 1 14 ASN H H -8.537 2.057 12.894 1.00 . A A . 14 ASN H 1 1
5 7247 1 1 14 ASN HA H -7.235 1.265 10.379 1.00 . A A . 14 ASN HA 1 1
5 7248 1 1 14 ASN HB2 H -6.156 -0.466 11.831 1.00 . A A . 14 ASN HB2 1 1
5 7249 1 1 14 ASN HB3 H -5.911 1.184 12.405 1.00 . A A . 14 ASN HB3 1 1
5 7250 1 1 14 ASN HD21 H -6.043 1.155 14.653 1.00 . A A . 14 ASN HD21 1 1
5 7251 1 1 14 ASN HD22 H -7.220 0.320 15.549 1.00 . A A . 14 ASN HD22 1 1
5 7252 1 1 14 ASN N N -8.477 2.009 11.916 1.00 . A A . 14 ASN N 1 1
5 7253 1 1 14 ASN ND2 N -6.812 0.548 14.686 1.00 . A A . 14 ASN ND2 1 1
5 7254 1 1 14 ASN O O -9.782 -0.312 11.349 1.00 . A A . 14 ASN O 1 1
5 7255 1 1 14 ASN OD1 O -8.246 -0.705 13.623 1.00 . A A . 14 ASN OD1 1 1
5 7256 1 1 15 GLY C C -9.959 -1.904 8.589 1.00 . A A . 15 GLY C 1 1
5 7257 1 1 15 GLY CA C -9.028 -2.333 9.720 1.00 . A A . 15 GLY CA 1 1
5 7258 1 1 15 GLY H H -7.260 -1.110 9.782 1.00 . A A . 15 GLY H 1 1
5 7259 1 1 15 GLY HA2 H -8.399 -3.148 9.384 1.00 . A A . 15 GLY HA2 1 1
5 7260 1 1 15 GLY HA3 H -9.617 -2.656 10.564 1.00 . A A . 15 GLY HA3 1 1
5 7261 1 1 15 GLY N N -8.177 -1.178 10.118 1.00 . A A . 15 GLY N 1 1
5 7262 1 1 15 GLY O O -10.794 -2.660 8.137 1.00 . A A . 15 GLY O 1 1
5 7263 1 1 16 GLN C C -10.138 -0.616 5.676 1.00 . A A . 16 GLN C 1 1
5 7264 1 1 16 GLN CA C -10.708 -0.200 7.032 1.00 . A A . 16 GLN CA 1 1
5 7265 1 1 16 GLN CB C -10.816 1.322 7.102 1.00 . A A . 16 GLN CB 1 1
5 7266 1 1 16 GLN CD C -9.545 3.467 7.128 1.00 . A A . 16 GLN CD 1 1
5 7267 1 1 16 GLN CG C -9.426 1.948 6.982 1.00 . A A . 16 GLN CG 1 1
5 7268 1 1 16 GLN H H -9.145 -0.093 8.512 1.00 . A A . 16 GLN H 1 1
5 7269 1 1 16 GLN HA H -11.692 -0.630 7.148 1.00 . A A . 16 GLN HA 1 1
5 7270 1 1 16 GLN HB2 H -11.439 1.673 6.294 1.00 . A A . 16 GLN HB2 1 1
5 7271 1 1 16 GLN HB3 H -11.255 1.606 8.045 1.00 . A A . 16 GLN HB3 1 1
5 7272 1 1 16 GLN HE21 H -8.229 3.855 5.693 1.00 . A A . 16 GLN HE21 1 1
5 7273 1 1 16 GLN HE22 H -8.904 5.218 6.446 1.00 . A A . 16 GLN HE22 1 1
5 7274 1 1 16 GLN HG2 H -8.786 1.557 7.761 1.00 . A A . 16 GLN HG2 1 1
5 7275 1 1 16 GLN HG3 H -9.005 1.713 6.017 1.00 . A A . 16 GLN HG3 1 1
5 7276 1 1 16 GLN N N -9.825 -0.688 8.131 1.00 . A A . 16 GLN N 1 1
5 7277 1 1 16 GLN NE2 N -8.833 4.244 6.359 1.00 . A A . 16 GLN NE2 1 1
5 7278 1 1 16 GLN O O -8.938 -0.679 5.486 1.00 . A A . 16 GLN O 1 1
5 7279 1 1 16 GLN OE1 O -10.293 3.950 7.952 1.00 . A A . 16 GLN OE1 1 1
5 7280 1 1 17 TRP C C -10.649 -0.165 2.397 1.00 . A A . 17 TRP C 1 1
5 7281 1 1 17 TRP CA C -10.536 -1.331 3.380 1.00 . A A . 17 TRP CA 1 1
5 7282 1 1 17 TRP CB C -11.414 -2.485 2.902 1.00 . A A . 17 TRP CB 1 1
5 7283 1 1 17 TRP CD1 C -12.201 -3.462 5.094 1.00 . A A . 17 TRP CD1 1 1
5 7284 1 1 17 TRP CD2 C -10.740 -4.795 4.022 1.00 . A A . 17 TRP CD2 1 1
5 7285 1 1 17 TRP CE2 C -11.089 -5.458 5.222 1.00 . A A . 17 TRP CE2 1 1
5 7286 1 1 17 TRP CE3 C -9.827 -5.424 3.157 1.00 . A A . 17 TRP CE3 1 1
5 7287 1 1 17 TRP CG C -11.458 -3.530 3.965 1.00 . A A . 17 TRP CG 1 1
5 7288 1 1 17 TRP CH2 C -9.646 -7.315 4.680 1.00 . A A . 17 TRP CH2 1 1
5 7289 1 1 17 TRP CZ2 C -10.552 -6.704 5.550 1.00 . A A . 17 TRP CZ2 1 1
5 7290 1 1 17 TRP CZ3 C -9.285 -6.677 3.485 1.00 . A A . 17 TRP CZ3 1 1
5 7291 1 1 17 TRP H H -11.959 -0.851 4.922 1.00 . A A . 17 TRP H 1 1
5 7292 1 1 17 TRP HA H -9.511 -1.662 3.427 1.00 . A A . 17 TRP HA 1 1
5 7293 1 1 17 TRP HB2 H -12.413 -2.123 2.707 1.00 . A A . 17 TRP HB2 1 1
5 7294 1 1 17 TRP HB3 H -10.997 -2.904 1.999 1.00 . A A . 17 TRP HB3 1 1
5 7295 1 1 17 TRP HD1 H -12.854 -2.647 5.368 1.00 . A A . 17 TRP HD1 1 1
5 7296 1 1 17 TRP HE1 H -12.400 -4.804 6.706 1.00 . A A . 17 TRP HE1 1 1
5 7297 1 1 17 TRP HE3 H -9.542 -4.940 2.235 1.00 . A A . 17 TRP HE3 1 1
5 7298 1 1 17 TRP HH2 H -9.226 -8.279 4.926 1.00 . A A . 17 TRP HH2 1 1
5 7299 1 1 17 TRP HZ2 H -10.834 -7.191 6.473 1.00 . A A . 17 TRP HZ2 1 1
5 7300 1 1 17 TRP HZ3 H -8.585 -7.151 2.813 1.00 . A A . 17 TRP HZ3 1 1
5 7301 1 1 17 TRP N N -10.999 -0.906 4.734 1.00 . A A . 17 TRP N 1 1
5 7302 1 1 17 TRP NE1 N -11.982 -4.605 5.842 1.00 . A A . 17 TRP NE1 1 1
5 7303 1 1 17 TRP O O -11.617 0.569 2.396 1.00 . A A . 17 TRP O 1 1
5 7304 1 1 18 ALA C C -8.454 1.028 -0.314 1.00 . A A . 18 ALA C 1 1
5 7305 1 1 18 ALA CA C -9.711 1.100 0.553 1.00 . A A . 18 ALA CA 1 1
5 7306 1 1 18 ALA CB C -9.766 2.455 1.270 1.00 . A A . 18 ALA CB 1 1
5 7307 1 1 18 ALA H H -8.905 -0.621 1.570 1.00 . A A . 18 ALA H 1 1
5 7308 1 1 18 ALA HA H -10.584 0.984 -0.070 1.00 . A A . 18 ALA HA 1 1
5 7309 1 1 18 ALA HB1 H -9.501 3.240 0.576 1.00 . A A . 18 ALA HB1 1 1
5 7310 1 1 18 ALA HB2 H -9.072 2.457 2.098 1.00 . A A . 18 ALA HB2 1 1
5 7311 1 1 18 ALA HB3 H -10.767 2.626 1.641 1.00 . A A . 18 ALA HB3 1 1
5 7312 1 1 18 ALA N N -9.669 -0.005 1.553 1.00 . A A . 18 ALA N 1 1
5 7313 1 1 18 ALA O O -7.709 0.066 -0.256 1.00 . A A . 18 ALA O 1 1
5 7314 1 1 19 ASN C C -5.996 3.054 -1.486 1.00 . A A . 19 ASN C 1 1
5 7315 1 1 19 ASN CA C -7.004 2.035 -2.003 1.00 . A A . 19 ASN CA 1 1
5 7316 1 1 19 ASN CB C -7.410 2.428 -3.419 1.00 . A A . 19 ASN CB 1 1
5 7317 1 1 19 ASN CG C -8.416 1.413 -3.958 1.00 . A A . 19 ASN CG 1 1
5 7318 1 1 19 ASN H H -8.836 2.791 -1.145 1.00 . A A . 19 ASN H 1 1
5 7319 1 1 19 ASN HA H -6.551 1.054 -2.021 1.00 . A A . 19 ASN HA 1 1
5 7320 1 1 19 ASN HB2 H -7.857 3.411 -3.408 1.00 . A A . 19 ASN HB2 1 1
5 7321 1 1 19 ASN HB3 H -6.536 2.437 -4.051 1.00 . A A . 19 ASN HB3 1 1
5 7322 1 1 19 ASN HD21 H -8.343 0.271 -2.336 1.00 . A A . 19 ASN HD21 1 1
5 7323 1 1 19 ASN HD22 H -9.385 -0.275 -3.561 1.00 . A A . 19 ASN HD22 1 1
5 7324 1 1 19 ASN N N -8.214 2.033 -1.119 1.00 . A A . 19 ASN N 1 1
5 7325 1 1 19 ASN ND2 N -8.741 0.384 -3.224 1.00 . A A . 19 ASN ND2 1 1
5 7326 1 1 19 ASN O O -6.364 4.063 -0.914 1.00 . A A . 19 ASN O 1 1
5 7327 1 1 19 ASN OD1 O -8.917 1.562 -5.053 1.00 . A A . 19 ASN OD1 1 1
5 7328 1 1 20 LEU C C -2.622 3.926 -2.307 1.00 . A A . 20 LEU C 1 1
5 7329 1 1 20 LEU CA C -3.689 3.772 -1.220 1.00 . A A . 20 LEU CA 1 1
5 7330 1 1 20 LEU CB C -3.054 3.229 0.073 1.00 . A A . 20 LEU CB 1 1
5 7331 1 1 20 LEU CD1 C -1.518 5.223 0.089 1.00 . A A . 20 LEU CD1 1 1
5 7332 1 1 20 LEU CD2 C -3.652 5.280 1.444 1.00 . A A . 20 LEU CD2 1 1
5 7333 1 1 20 LEU CG C -2.495 4.386 0.925 1.00 . A A . 20 LEU CG 1 1
5 7334 1 1 20 LEU H H -4.458 1.988 -2.165 1.00 . A A . 20 LEU H 1 1
5 7335 1 1 20 LEU HA H -4.140 4.737 -1.035 1.00 . A A . 20 LEU HA 1 1
5 7336 1 1 20 LEU HB2 H -3.802 2.693 0.639 1.00 . A A . 20 LEU HB2 1 1
5 7337 1 1 20 LEU HB3 H -2.248 2.550 -0.172 1.00 . A A . 20 LEU HB3 1 1
5 7338 1 1 20 LEU HD11 H -0.907 5.823 0.745 1.00 . A A . 20 LEU HD11 1 1
5 7339 1 1 20 LEU HD12 H -2.071 5.869 -0.571 1.00 . A A . 20 LEU HD12 1 1
5 7340 1 1 20 LEU HD13 H -0.885 4.566 -0.490 1.00 . A A . 20 LEU HD13 1 1
5 7341 1 1 20 LEU HD21 H -3.752 6.158 0.820 1.00 . A A . 20 LEU HD21 1 1
5 7342 1 1 20 LEU HD22 H -3.439 5.586 2.455 1.00 . A A . 20 LEU HD22 1 1
5 7343 1 1 20 LEU HD23 H -4.584 4.729 1.433 1.00 . A A . 20 LEU HD23 1 1
5 7344 1 1 20 LEU HG H -1.961 3.974 1.769 1.00 . A A . 20 LEU HG 1 1
5 7345 1 1 20 LEU N N -4.727 2.806 -1.692 1.00 . A A . 20 LEU N 1 1
5 7346 1 1 20 LEU O O -1.981 2.971 -2.700 1.00 . A A . 20 LEU O 1 1
5 7347 1 1 21 LYS C C -0.235 6.181 -3.249 1.00 . A A . 21 LYS C 1 1
5 7348 1 1 21 LYS CA C -1.398 5.380 -3.838 1.00 . A A . 21 LYS CA 1 1
5 7349 1 1 21 LYS CB C -2.040 6.184 -4.964 1.00 . A A . 21 LYS CB 1 1
5 7350 1 1 21 LYS CD C -1.675 7.057 -7.279 1.00 . A A . 21 LYS CD 1 1
5 7351 1 1 21 LYS CE C -2.214 8.458 -6.971 1.00 . A A . 21 LYS CE 1 1
5 7352 1 1 21 LYS CG C -0.994 6.470 -6.041 1.00 . A A . 21 LYS CG 1 1
5 7353 1 1 21 LYS H H -2.952 5.876 -2.434 1.00 . A A . 21 LYS H 1 1
5 7354 1 1 21 LYS HA H -1.027 4.446 -4.233 1.00 . A A . 21 LYS HA 1 1
5 7355 1 1 21 LYS HB2 H -2.856 5.620 -5.389 1.00 . A A . 21 LYS HB2 1 1
5 7356 1 1 21 LYS HB3 H -2.415 7.117 -4.570 1.00 . A A . 21 LYS HB3 1 1
5 7357 1 1 21 LYS HD2 H -0.959 7.118 -8.084 1.00 . A A . 21 LYS HD2 1 1
5 7358 1 1 21 LYS HD3 H -2.492 6.418 -7.573 1.00 . A A . 21 LYS HD3 1 1
5 7359 1 1 21 LYS HE2 H -3.123 8.378 -6.394 1.00 . A A . 21 LYS HE2 1 1
5 7360 1 1 21 LYS HE3 H -1.478 9.016 -6.409 1.00 . A A . 21 LYS HE3 1 1
5 7361 1 1 21 LYS HG2 H -0.268 7.173 -5.659 1.00 . A A . 21 LYS HG2 1 1
5 7362 1 1 21 LYS HG3 H -0.496 5.550 -6.309 1.00 . A A . 21 LYS HG3 1 1
5 7363 1 1 21 LYS HZ1 H -3.521 9.368 -8.314 1.00 . A A . 21 LYS HZ1 1 1
5 7364 1 1 21 LYS HZ2 H -2.217 8.564 -9.050 1.00 . A A . 21 LYS HZ2 1 1
5 7365 1 1 21 LYS HZ3 H -1.971 10.059 -8.281 1.00 . A A . 21 LYS HZ3 1 1
5 7366 1 1 21 LYS N N -2.424 5.128 -2.782 1.00 . A A . 21 LYS N 1 1
5 7367 1 1 21 LYS NZ N -2.503 9.165 -8.250 1.00 . A A . 21 LYS NZ 1 1
5 7368 1 1 21 LYS O O -0.432 7.093 -2.472 1.00 . A A . 21 LYS O 1 1
5 7369 1 1 22 ALA C C 3.401 6.253 -3.874 1.00 . A A . 22 ALA C 1 1
5 7370 1 1 22 ALA CA C 2.144 6.610 -3.080 1.00 . A A . 22 ALA CA 1 1
5 7371 1 1 22 ALA CB C 2.360 6.252 -1.610 1.00 . A A . 22 ALA CB 1 1
5 7372 1 1 22 ALA H H 1.112 5.115 -4.255 1.00 . A A . 22 ALA H 1 1
5 7373 1 1 22 ALA HA H 1.952 7.669 -3.168 1.00 . A A . 22 ALA HA 1 1
5 7374 1 1 22 ALA HB1 H 1.582 6.699 -1.011 1.00 . A A . 22 ALA HB1 1 1
5 7375 1 1 22 ALA HB2 H 3.320 6.628 -1.289 1.00 . A A . 22 ALA HB2 1 1
5 7376 1 1 22 ALA HB3 H 2.332 5.179 -1.493 1.00 . A A . 22 ALA HB3 1 1
5 7377 1 1 22 ALA N N 0.974 5.853 -3.618 1.00 . A A . 22 ALA N 1 1
5 7378 1 1 22 ALA O O 3.339 5.547 -4.859 1.00 . A A . 22 ALA O 1 1
5 7379 1 1 23 LYS C C 6.782 5.697 -3.244 1.00 . A A . 23 LYS C 1 1
5 7380 1 1 23 LYS CA C 5.827 6.452 -4.171 1.00 . A A . 23 LYS CA 1 1
5 7381 1 1 23 LYS CB C 6.466 7.772 -4.622 1.00 . A A . 23 LYS CB 1 1
5 7382 1 1 23 LYS CD C 7.974 8.841 -6.308 1.00 . A A . 23 LYS CD 1 1
5 7383 1 1 23 LYS CE C 8.926 8.572 -7.472 1.00 . A A . 23 LYS CE 1 1
5 7384 1 1 23 LYS CG C 7.458 7.509 -5.762 1.00 . A A . 23 LYS CG 1 1
5 7385 1 1 23 LYS H H 4.558 7.317 -2.651 1.00 . A A . 23 LYS H 1 1
5 7386 1 1 23 LYS HA H 5.629 5.836 -5.031 1.00 . A A . 23 LYS HA 1 1
5 7387 1 1 23 LYS HB2 H 5.691 8.441 -4.970 1.00 . A A . 23 LYS HB2 1 1
5 7388 1 1 23 LYS HB3 H 6.985 8.227 -3.792 1.00 . A A . 23 LYS HB3 1 1
5 7389 1 1 23 LYS HD2 H 7.140 9.438 -6.651 1.00 . A A . 23 LYS HD2 1 1
5 7390 1 1 23 LYS HD3 H 8.501 9.372 -5.530 1.00 . A A . 23 LYS HD3 1 1
5 7391 1 1 23 LYS HE2 H 9.762 7.987 -7.126 1.00 . A A . 23 LYS HE2 1 1
5 7392 1 1 23 LYS HE3 H 8.403 8.030 -8.245 1.00 . A A . 23 LYS HE3 1 1
5 7393 1 1 23 LYS HG2 H 8.290 6.929 -5.387 1.00 . A A . 23 LYS HG2 1 1
5 7394 1 1 23 LYS HG3 H 6.967 6.965 -6.554 1.00 . A A . 23 LYS HG3 1 1
5 7395 1 1 23 LYS HZ1 H 8.611 10.447 -8.318 1.00 . A A . 23 LYS HZ1 1 1
5 7396 1 1 23 LYS HZ2 H 10.034 9.681 -8.842 1.00 . A A . 23 LYS HZ2 1 1
5 7397 1 1 23 LYS HZ3 H 9.959 10.369 -7.291 1.00 . A A . 23 LYS HZ3 1 1
5 7398 1 1 23 LYS N N 4.545 6.745 -3.448 1.00 . A A . 23 LYS N 1 1
5 7399 1 1 23 LYS NZ N 9.419 9.866 -8.022 1.00 . A A . 23 LYS NZ 1 1
5 7400 1 1 23 LYS O O 6.816 5.918 -2.050 1.00 . A A . 23 LYS O 1 1
5 7401 1 1 24 VAL C C 9.735 4.782 -2.614 1.00 . A A . 24 VAL C 1 1
5 7402 1 1 24 VAL CA C 8.473 3.984 -2.945 1.00 . A A . 24 VAL CA 1 1
5 7403 1 1 24 VAL CB C 8.859 2.716 -3.704 1.00 . A A . 24 VAL CB 1 1
5 7404 1 1 24 VAL CG1 C 9.499 1.714 -2.742 1.00 . A A . 24 VAL CG1 1 1
5 7405 1 1 24 VAL CG2 C 7.606 2.097 -4.329 1.00 . A A . 24 VAL CG2 1 1
5 7406 1 1 24 VAL H H 7.476 4.608 -4.754 1.00 . A A . 24 VAL H 1 1
5 7407 1 1 24 VAL HA H 7.982 3.713 -2.029 1.00 . A A . 24 VAL HA 1 1
5 7408 1 1 24 VAL HB H 9.562 2.966 -4.484 1.00 . A A . 24 VAL HB 1 1
5 7409 1 1 24 VAL HG11 H 10.012 0.950 -3.309 1.00 . A A . 24 VAL HG11 1 1
5 7410 1 1 24 VAL HG12 H 8.733 1.257 -2.134 1.00 . A A . 24 VAL HG12 1 1
5 7411 1 1 24 VAL HG13 H 10.206 2.225 -2.107 1.00 . A A . 24 VAL HG13 1 1
5 7412 1 1 24 VAL HG21 H 7.181 2.788 -5.040 1.00 . A A . 24 VAL HG21 1 1
5 7413 1 1 24 VAL HG22 H 6.885 1.885 -3.553 1.00 . A A . 24 VAL HG22 1 1
5 7414 1 1 24 VAL HG23 H 7.872 1.180 -4.834 1.00 . A A . 24 VAL HG23 1 1
5 7415 1 1 24 VAL N N 7.539 4.784 -3.789 1.00 . A A . 24 VAL N 1 1
5 7416 1 1 24 VAL O O 10.474 5.195 -3.488 1.00 . A A . 24 VAL O 1 1
5 7417 1 1 25 ILE C C 12.317 4.724 -0.608 1.00 . A A . 25 ILE C 1 1
5 7418 1 1 25 ILE CA C 11.202 5.727 -0.905 1.00 . A A . 25 ILE CA 1 1
5 7419 1 1 25 ILE CB C 10.884 6.502 0.373 1.00 . A A . 25 ILE CB 1 1
5 7420 1 1 25 ILE CD1 C 9.755 8.225 -1.077 1.00 . A A . 25 ILE CD1 1 1
5 7421 1 1 25 ILE CG1 C 9.618 7.346 0.172 1.00 . A A . 25 ILE CG1 1 1
5 7422 1 1 25 ILE CG2 C 12.059 7.413 0.737 1.00 . A A . 25 ILE CG2 1 1
5 7423 1 1 25 ILE H H 9.375 4.616 -0.669 1.00 . A A . 25 ILE H 1 1
5 7424 1 1 25 ILE HA H 11.520 6.410 -1.682 1.00 . A A . 25 ILE HA 1 1
5 7425 1 1 25 ILE HB H 10.720 5.800 1.179 1.00 . A A . 25 ILE HB 1 1
5 7426 1 1 25 ILE HD11 H 9.062 9.050 -1.009 1.00 . A A . 25 ILE HD11 1 1
5 7427 1 1 25 ILE HD12 H 9.526 7.639 -1.955 1.00 . A A . 25 ILE HD12 1 1
5 7428 1 1 25 ILE HD13 H 10.762 8.606 -1.152 1.00 . A A . 25 ILE HD13 1 1
5 7429 1 1 25 ILE HG12 H 8.767 6.690 0.058 1.00 . A A . 25 ILE HG12 1 1
5 7430 1 1 25 ILE HG13 H 9.471 7.976 1.035 1.00 . A A . 25 ILE HG13 1 1
5 7431 1 1 25 ILE HG21 H 11.871 7.873 1.696 1.00 . A A . 25 ILE HG21 1 1
5 7432 1 1 25 ILE HG22 H 12.168 8.179 -0.015 1.00 . A A . 25 ILE HG22 1 1
5 7433 1 1 25 ILE HG23 H 12.965 6.828 0.791 1.00 . A A . 25 ILE HG23 1 1
5 7434 1 1 25 ILE N N 9.987 4.978 -1.343 1.00 . A A . 25 ILE N 1 1
5 7435 1 1 25 ILE O O 13.432 4.866 -1.064 1.00 . A A . 25 ILE O 1 1
5 7436 1 1 26 GLN C C 12.372 1.350 0.801 1.00 . A A . 26 GLN C 1 1
5 7437 1 1 26 GLN CA C 13.053 2.686 0.490 1.00 . A A . 26 GLN CA 1 1
5 7438 1 1 26 GLN CB C 13.856 3.155 1.708 1.00 . A A . 26 GLN CB 1 1
5 7439 1 1 26 GLN CD C 15.772 2.618 3.219 1.00 . A A . 26 GLN CD 1 1
5 7440 1 1 26 GLN CG C 14.979 2.157 1.996 1.00 . A A . 26 GLN CG 1 1
5 7441 1 1 26 GLN H H 11.109 3.615 0.513 1.00 . A A . 26 GLN H 1 1
5 7442 1 1 26 GLN HA H 13.719 2.561 -0.350 1.00 . A A . 26 GLN HA 1 1
5 7443 1 1 26 GLN HB2 H 14.281 4.129 1.506 1.00 . A A . 26 GLN HB2 1 1
5 7444 1 1 26 GLN HB3 H 13.206 3.220 2.565 1.00 . A A . 26 GLN HB3 1 1
5 7445 1 1 26 GLN HE21 H 17.537 2.241 2.393 1.00 . A A . 26 GLN HE21 1 1
5 7446 1 1 26 GLN HE22 H 17.593 2.862 3.972 1.00 . A A . 26 GLN HE22 1 1
5 7447 1 1 26 GLN HG2 H 14.556 1.182 2.190 1.00 . A A . 26 GLN HG2 1 1
5 7448 1 1 26 GLN HG3 H 15.640 2.100 1.143 1.00 . A A . 26 GLN HG3 1 1
5 7449 1 1 26 GLN N N 12.018 3.706 0.157 1.00 . A A . 26 GLN N 1 1
5 7450 1 1 26 GLN NE2 N 17.076 2.569 3.192 1.00 . A A . 26 GLN NE2 1 1
5 7451 1 1 26 GLN O O 11.256 1.309 1.289 1.00 . A A . 26 GLN O 1 1
5 7452 1 1 26 GLN OE1 O 15.199 3.025 4.210 1.00 . A A . 26 GLN OE1 1 1
5 7453 1 1 27 LEU C C 13.369 -1.873 1.739 1.00 . A A . 27 LEU C 1 1
5 7454 1 1 27 LEU CA C 12.464 -1.100 0.783 1.00 . A A . 27 LEU CA 1 1
5 7455 1 1 27 LEU CB C 12.357 -1.860 -0.540 1.00 . A A . 27 LEU CB 1 1
5 7456 1 1 27 LEU CD1 C 11.394 -1.818 -2.847 1.00 . A A . 27 LEU CD1 1 1
5 7457 1 1 27 LEU CD2 C 9.987 -1.077 -0.900 1.00 . A A . 27 LEU CD2 1 1
5 7458 1 1 27 LEU CG C 11.412 -1.112 -1.488 1.00 . A A . 27 LEU CG 1 1
5 7459 1 1 27 LEU H H 13.940 0.329 0.126 1.00 . A A . 27 LEU H 1 1
5 7460 1 1 27 LEU HA H 11.486 -1.011 1.227 1.00 . A A . 27 LEU HA 1 1
5 7461 1 1 27 LEU HB2 H 13.336 -1.932 -0.992 1.00 . A A . 27 LEU HB2 1 1
5 7462 1 1 27 LEU HB3 H 11.971 -2.851 -0.356 1.00 . A A . 27 LEU HB3 1 1
5 7463 1 1 27 LEU HD11 H 12.383 -1.789 -3.280 1.00 . A A . 27 LEU HD11 1 1
5 7464 1 1 27 LEU HD12 H 10.698 -1.317 -3.503 1.00 . A A . 27 LEU HD12 1 1
5 7465 1 1 27 LEU HD13 H 11.089 -2.846 -2.715 1.00 . A A . 27 LEU HD13 1 1
5 7466 1 1 27 LEU HD21 H 9.265 -0.975 -1.697 1.00 . A A . 27 LEU HD21 1 1
5 7467 1 1 27 LEU HD22 H 9.894 -0.235 -0.231 1.00 . A A . 27 LEU HD22 1 1
5 7468 1 1 27 LEU HD23 H 9.793 -1.992 -0.357 1.00 . A A . 27 LEU HD23 1 1
5 7469 1 1 27 LEU HG H 11.772 -0.101 -1.619 1.00 . A A . 27 LEU HG 1 1
5 7470 1 1 27 LEU N N 13.044 0.257 0.519 1.00 . A A . 27 LEU N 1 1
5 7471 1 1 27 LEU O O 14.576 -1.745 1.701 1.00 . A A . 27 LEU O 1 1
5 7472 1 1 28 TRP C C 13.176 -4.946 3.496 1.00 . A A . 28 TRP C 1 1
5 7473 1 1 28 TRP CA C 13.597 -3.474 3.569 1.00 . A A . 28 TRP CA 1 1
5 7474 1 1 28 TRP CB C 13.365 -2.925 4.990 1.00 . A A . 28 TRP CB 1 1
5 7475 1 1 28 TRP CD1 C 14.961 -4.404 6.274 1.00 . A A . 28 TRP CD1 1 1
5 7476 1 1 28 TRP CD2 C 15.560 -2.239 6.311 1.00 . A A . 28 TRP CD2 1 1
5 7477 1 1 28 TRP CE2 C 16.537 -2.939 7.054 1.00 . A A . 28 TRP CE2 1 1
5 7478 1 1 28 TRP CE3 C 15.699 -0.846 6.175 1.00 . A A . 28 TRP CE3 1 1
5 7479 1 1 28 TRP CG C 14.573 -3.189 5.829 1.00 . A A . 28 TRP CG 1 1
5 7480 1 1 28 TRP CH2 C 17.742 -0.897 7.498 1.00 . A A . 28 TRP CH2 1 1
5 7481 1 1 28 TRP CZ2 C 17.617 -2.282 7.643 1.00 . A A . 28 TRP CZ2 1 1
5 7482 1 1 28 TRP CZ3 C 16.783 -0.180 6.766 1.00 . A A . 28 TRP CZ3 1 1
5 7483 1 1 28 TRP H H 11.809 -2.758 2.602 1.00 . A A . 28 TRP H 1 1
5 7484 1 1 28 TRP HA H 14.648 -3.401 3.315 1.00 . A A . 28 TRP HA 1 1
5 7485 1 1 28 TRP HB2 H 13.196 -1.859 4.934 1.00 . A A . 28 TRP HB2 1 1
5 7486 1 1 28 TRP HB3 H 12.503 -3.400 5.436 1.00 . A A . 28 TRP HB3 1 1
5 7487 1 1 28 TRP HD1 H 14.446 -5.336 6.091 1.00 . A A . 28 TRP HD1 1 1
5 7488 1 1 28 TRP HE1 H 16.619 -4.988 7.436 1.00 . A A . 28 TRP HE1 1 1
5 7489 1 1 28 TRP HE3 H 14.963 -0.287 5.615 1.00 . A A . 28 TRP HE3 1 1
5 7490 1 1 28 TRP HH2 H 18.574 -0.379 7.950 1.00 . A A . 28 TRP HH2 1 1
5 7491 1 1 28 TRP HZ2 H 18.351 -2.839 8.204 1.00 . A A . 28 TRP HZ2 1 1
5 7492 1 1 28 TRP HZ3 H 16.882 0.889 6.656 1.00 . A A . 28 TRP HZ3 1 1
5 7493 1 1 28 TRP N N 12.786 -2.678 2.598 1.00 . A A . 28 TRP N 1 1
5 7494 1 1 28 TRP NE1 N 16.128 -4.259 7.002 1.00 . A A . 28 TRP NE1 1 1
5 7495 1 1 28 TRP O O 12.082 -5.313 3.872 1.00 . A A . 28 TRP O 1 1
5 7496 1 1 29 GLU C C 13.533 -7.835 4.287 1.00 . A A . 29 GLU C 1 1
5 7497 1 1 29 GLU CA C 13.716 -7.231 2.890 1.00 . A A . 29 GLU CA 1 1
5 7498 1 1 29 GLU CB C 14.874 -7.933 2.179 1.00 . A A . 29 GLU CB 1 1
5 7499 1 1 29 GLU CD C 13.527 -9.363 0.628 1.00 . A A . 29 GLU CD 1 1
5 7500 1 1 29 GLU CG C 14.481 -9.369 1.826 1.00 . A A . 29 GLU CG 1 1
5 7501 1 1 29 GLU H H 14.918 -5.460 2.705 1.00 . A A . 29 GLU H 1 1
5 7502 1 1 29 GLU HA H 12.809 -7.354 2.319 1.00 . A A . 29 GLU HA 1 1
5 7503 1 1 29 GLU HB2 H 15.116 -7.392 1.276 1.00 . A A . 29 GLU HB2 1 1
5 7504 1 1 29 GLU HB3 H 15.735 -7.948 2.830 1.00 . A A . 29 GLU HB3 1 1
5 7505 1 1 29 GLU HG2 H 15.369 -9.930 1.575 1.00 . A A . 29 GLU HG2 1 1
5 7506 1 1 29 GLU HG3 H 13.991 -9.828 2.672 1.00 . A A . 29 GLU HG3 1 1
5 7507 1 1 29 GLU N N 14.043 -5.784 3.006 1.00 . A A . 29 GLU N 1 1
5 7508 1 1 29 GLU O O 14.308 -7.580 5.187 1.00 . A A . 29 GLU O 1 1
5 7509 1 1 29 GLU OE1 O 13.346 -8.306 0.045 1.00 . A A . 29 GLU OE1 1 1
5 7510 1 1 29 GLU OE2 O 13.003 -10.416 0.309 1.00 . A A . 29 GLU OE2 1 1
5 7511 1 1 30 ASN C C 12.713 -10.729 5.753 1.00 . A A . 30 ASN C 1 1
5 7512 1 1 30 ASN CA C 12.270 -9.266 5.804 1.00 . A A . 30 ASN CA 1 1
5 7513 1 1 30 ASN CB C 10.773 -9.203 6.103 1.00 . A A . 30 ASN CB 1 1
5 7514 1 1 30 ASN CG C 10.518 -9.548 7.571 1.00 . A A . 30 ASN CG 1 1
5 7515 1 1 30 ASN H H 11.901 -8.828 3.726 1.00 . A A . 30 ASN H 1 1
5 7516 1 1 30 ASN HA H 12.818 -8.743 6.579 1.00 . A A . 30 ASN HA 1 1
5 7517 1 1 30 ASN HB2 H 10.411 -8.207 5.900 1.00 . A A . 30 ASN HB2 1 1
5 7518 1 1 30 ASN HB3 H 10.251 -9.910 5.475 1.00 . A A . 30 ASN HB3 1 1
5 7519 1 1 30 ASN HD21 H 8.674 -8.819 7.555 1.00 . A A . 30 ASN HD21 1 1
5 7520 1 1 30 ASN HD22 H 9.180 -9.470 9.037 1.00 . A A . 30 ASN HD22 1 1
5 7521 1 1 30 ASN N N 12.513 -8.637 4.471 1.00 . A A . 30 ASN N 1 1
5 7522 1 1 30 ASN ND2 N 9.362 -9.255 8.098 1.00 . A A . 30 ASN ND2 1 1
5 7523 1 1 30 ASN O O 13.440 -11.197 6.604 1.00 . A A . 30 ASN O 1 1
5 7524 1 1 30 ASN OD1 O 11.374 -10.087 8.241 1.00 . A A . 30 ASN OD1 1 1
5 7525 1 1 31 THR C C 12.025 -13.664 5.797 1.00 . A A . 31 THR C 1 1
5 7526 1 1 31 THR CA C 12.643 -12.890 4.633 1.00 . A A . 31 THR CA 1 1
5 7527 1 1 31 THR CB C 14.174 -13.040 4.659 1.00 . A A . 31 THR CB 1 1
5 7528 1 1 31 THR CG2 C 14.579 -14.365 4.007 1.00 . A A . 31 THR CG2 1 1
5 7529 1 1 31 THR H H 11.676 -11.045 4.093 1.00 . A A . 31 THR H 1 1
5 7530 1 1 31 THR HA H 12.256 -13.277 3.700 1.00 . A A . 31 THR HA 1 1
5 7531 1 1 31 THR HB H 14.526 -13.030 5.680 1.00 . A A . 31 THR HB 1 1
5 7532 1 1 31 THR HG1 H 14.631 -11.161 4.454 1.00 . A A . 31 THR HG1 1 1
5 7533 1 1 31 THR HG21 H 15.649 -14.491 4.084 1.00 . A A . 31 THR HG21 1 1
5 7534 1 1 31 THR HG22 H 14.290 -14.359 2.968 1.00 . A A . 31 THR HG22 1 1
5 7535 1 1 31 THR HG23 H 14.084 -15.182 4.513 1.00 . A A . 31 THR HG23 1 1
5 7536 1 1 31 THR N N 12.267 -11.451 4.758 1.00 . A A . 31 THR N 1 1
5 7537 1 1 31 THR O O 12.132 -14.871 5.880 1.00 . A A . 31 THR O 1 1
5 7538 1 1 31 THR OG1 O 14.766 -11.964 3.946 1.00 . A A . 31 THR OG1 1 1
5 7539 1 1 32 HIS C C 9.388 -14.201 7.471 1.00 . A A . 32 HIS C 1 1
5 7540 1 1 32 HIS CA C 10.763 -13.659 7.865 1.00 . A A . 32 HIS CA 1 1
5 7541 1 1 32 HIS CB C 10.617 -12.656 9.007 1.00 . A A . 32 HIS CB 1 1
5 7542 1 1 32 HIS CD2 C 8.918 -13.283 10.907 1.00 . A A . 32 HIS CD2 1 1
5 7543 1 1 32 HIS CE1 C 10.144 -14.725 11.961 1.00 . A A . 32 HIS CE1 1 1
5 7544 1 1 32 HIS CG C 10.110 -13.361 10.233 1.00 . A A . 32 HIS CG 1 1
5 7545 1 1 32 HIS H H 11.315 -12.001 6.612 1.00 . A A . 32 HIS H 1 1
5 7546 1 1 32 HIS HA H 11.394 -14.477 8.183 1.00 . A A . 32 HIS HA 1 1
5 7547 1 1 32 HIS HB2 H 11.580 -12.214 9.220 1.00 . A A . 32 HIS HB2 1 1
5 7548 1 1 32 HIS HB3 H 9.920 -11.882 8.721 1.00 . A A . 32 HIS HB3 1 1
5 7549 1 1 32 HIS HD1 H 11.788 -14.567 10.694 1.00 . A A . 32 HIS HD1 1 1
5 7550 1 1 32 HIS HD2 H 8.089 -12.646 10.633 1.00 . A A . 32 HIS HD2 1 1
5 7551 1 1 32 HIS HE1 H 10.486 -15.457 12.676 1.00 . A A . 32 HIS HE1 1 1
5 7552 1 1 32 HIS N N 11.384 -12.975 6.699 1.00 . A A . 32 HIS N 1 1
5 7553 1 1 32 HIS ND1 N 10.877 -14.286 10.921 1.00 . A A . 32 HIS ND1 1 1
5 7554 1 1 32 HIS NE2 N 8.941 -14.145 11.999 1.00 . A A . 32 HIS NE2 1 1
5 7555 1 1 32 HIS O O 8.554 -13.490 6.948 1.00 . A A . 32 HIS O 1 1
5 7556 1 1 33 GLU C C 6.687 -15.149 7.663 1.00 . A A . 33 GLU C 1 1
5 7557 1 1 33 GLU CA C 7.852 -16.095 7.360 1.00 . A A . 33 GLU CA 1 1
5 7558 1 1 33 GLU CB C 7.682 -17.381 8.168 1.00 . A A . 33 GLU CB 1 1
5 7559 1 1 33 GLU CD C 8.587 -19.681 8.534 1.00 . A A . 33 GLU CD 1 1
5 7560 1 1 33 GLU CG C 8.702 -18.413 7.687 1.00 . A A . 33 GLU CG 1 1
5 7561 1 1 33 GLU H H 9.858 -16.008 8.131 1.00 . A A . 33 GLU H 1 1
5 7562 1 1 33 GLU HA H 7.849 -16.337 6.307 1.00 . A A . 33 GLU HA 1 1
5 7563 1 1 33 GLU HB2 H 7.845 -17.171 9.218 1.00 . A A . 33 GLU HB2 1 1
5 7564 1 1 33 GLU HB3 H 6.684 -17.767 8.029 1.00 . A A . 33 GLU HB3 1 1
5 7565 1 1 33 GLU HG2 H 8.508 -18.651 6.651 1.00 . A A . 33 GLU HG2 1 1
5 7566 1 1 33 GLU HG3 H 9.696 -18.007 7.783 1.00 . A A . 33 GLU HG3 1 1
5 7567 1 1 33 GLU N N 9.158 -15.464 7.715 1.00 . A A . 33 GLU N 1 1
5 7568 1 1 33 GLU O O 6.781 -14.280 8.503 1.00 . A A . 33 GLU O 1 1
5 7569 1 1 33 GLU OE1 O 7.762 -19.699 9.431 1.00 . A A . 33 GLU OE1 1 1
5 7570 1 1 33 GLU OE2 O 9.328 -20.613 8.269 1.00 . A A . 33 GLU OE2 1 1
5 7571 1 1 34 SER C C 4.597 -13.111 6.493 1.00 . A A . 34 SER C 1 1
5 7572 1 1 34 SER CA C 4.393 -14.456 7.195 1.00 . A A . 34 SER CA 1 1
5 7573 1 1 34 SER CB C 4.170 -14.236 8.701 1.00 . A A . 34 SER CB 1 1
5 7574 1 1 34 SER H H 5.548 -16.038 6.304 1.00 . A A . 34 SER H 1 1
5 7575 1 1 34 SER HA H 3.522 -14.942 6.774 1.00 . A A . 34 SER HA 1 1
5 7576 1 1 34 SER HB2 H 4.531 -15.089 9.248 1.00 . A A . 34 SER HB2 1 1
5 7577 1 1 34 SER HB3 H 4.701 -13.351 9.029 1.00 . A A . 34 SER HB3 1 1
5 7578 1 1 34 SER HG H 2.611 -13.155 9.137 1.00 . A A . 34 SER HG 1 1
5 7579 1 1 34 SER N N 5.587 -15.326 6.974 1.00 . A A . 34 SER N 1 1
5 7580 1 1 34 SER O O 3.740 -12.651 5.767 1.00 . A A . 34 SER O 1 1
5 7581 1 1 34 SER OG O 2.778 -14.082 8.947 1.00 . A A . 34 SER OG 1 1
5 7582 1 1 35 ILE C C 7.058 -11.307 4.987 1.00 . A A . 35 ILE C 1 1
5 7583 1 1 35 ILE CA C 5.985 -11.150 6.068 1.00 . A A . 35 ILE CA 1 1
5 7584 1 1 35 ILE CB C 6.456 -10.165 7.137 1.00 . A A . 35 ILE CB 1 1
5 7585 1 1 35 ILE CD1 C 5.892 -9.228 9.390 1.00 . A A . 35 ILE CD1 1 1
5 7586 1 1 35 ILE CG1 C 5.360 -10.024 8.198 1.00 . A A . 35 ILE CG1 1 1
5 7587 1 1 35 ILE CG2 C 6.715 -8.803 6.492 1.00 . A A . 35 ILE CG2 1 1
5 7588 1 1 35 ILE H H 6.395 -12.868 7.308 1.00 . A A . 35 ILE H 1 1
5 7589 1 1 35 ILE HA H 5.080 -10.771 5.613 1.00 . A A . 35 ILE HA 1 1
5 7590 1 1 35 ILE HB H 7.363 -10.530 7.597 1.00 . A A . 35 ILE HB 1 1
5 7591 1 1 35 ILE HD11 H 5.127 -9.167 10.151 1.00 . A A . 35 ILE HD11 1 1
5 7592 1 1 35 ILE HD12 H 6.158 -8.233 9.068 1.00 . A A . 35 ILE HD12 1 1
5 7593 1 1 35 ILE HD13 H 6.763 -9.721 9.795 1.00 . A A . 35 ILE HD13 1 1
5 7594 1 1 35 ILE HG12 H 4.513 -9.510 7.771 1.00 . A A . 35 ILE HG12 1 1
5 7595 1 1 35 ILE HG13 H 5.055 -11.006 8.532 1.00 . A A . 35 ILE HG13 1 1
5 7596 1 1 35 ILE HG21 H 5.868 -8.529 5.880 1.00 . A A . 35 ILE HG21 1 1
5 7597 1 1 35 ILE HG22 H 7.601 -8.858 5.877 1.00 . A A . 35 ILE HG22 1 1
5 7598 1 1 35 ILE HG23 H 6.857 -8.060 7.263 1.00 . A A . 35 ILE HG23 1 1
5 7599 1 1 35 ILE N N 5.722 -12.476 6.711 1.00 . A A . 35 ILE N 1 1
5 7600 1 1 35 ILE O O 8.112 -11.865 5.215 1.00 . A A . 35 ILE O 1 1
5 7601 1 1 36 SER C C 8.723 -9.755 2.712 1.00 . A A . 36 SER C 1 1
5 7602 1 1 36 SER CA C 7.756 -10.937 2.683 1.00 . A A . 36 SER CA 1 1
5 7603 1 1 36 SER CB C 6.992 -10.924 1.362 1.00 . A A . 36 SER CB 1 1
5 7604 1 1 36 SER H H 5.919 -10.386 3.654 1.00 . A A . 36 SER H 1 1
5 7605 1 1 36 SER HA H 8.309 -11.863 2.772 1.00 . A A . 36 SER HA 1 1
5 7606 1 1 36 SER HB2 H 6.233 -11.687 1.375 1.00 . A A . 36 SER HB2 1 1
5 7607 1 1 36 SER HB3 H 6.523 -9.956 1.231 1.00 . A A . 36 SER HB3 1 1
5 7608 1 1 36 SER HG H 8.232 -10.331 -0.014 1.00 . A A . 36 SER HG 1 1
5 7609 1 1 36 SER N N 6.781 -10.823 3.806 1.00 . A A . 36 SER N 1 1
5 7610 1 1 36 SER O O 9.903 -9.908 2.975 1.00 . A A . 36 SER O 1 1
5 7611 1 1 36 SER OG O 7.894 -11.175 0.294 1.00 . A A . 36 SER OG 1 1
5 7612 1 1 37 GLN C C 8.437 -6.242 3.196 1.00 . A A . 37 GLN C 1 1
5 7613 1 1 37 GLN CA C 9.112 -7.366 2.422 1.00 . A A . 37 GLN CA 1 1
5 7614 1 1 37 GLN CB C 9.333 -6.922 0.975 1.00 . A A . 37 GLN CB 1 1
5 7615 1 1 37 GLN CD C 10.331 -7.585 -1.220 1.00 . A A . 37 GLN CD 1 1
5 7616 1 1 37 GLN CG C 10.151 -7.987 0.245 1.00 . A A . 37 GLN CG 1 1
5 7617 1 1 37 GLN H H 7.280 -8.483 2.212 1.00 . A A . 37 GLN H 1 1
5 7618 1 1 37 GLN HA H 10.066 -7.593 2.878 1.00 . A A . 37 GLN HA 1 1
5 7619 1 1 37 GLN HB2 H 8.377 -6.800 0.482 1.00 . A A . 37 GLN HB2 1 1
5 7620 1 1 37 GLN HB3 H 9.869 -5.987 0.963 1.00 . A A . 37 GLN HB3 1 1
5 7621 1 1 37 GLN HE21 H 12.314 -7.635 -1.141 1.00 . A A . 37 GLN HE21 1 1
5 7622 1 1 37 GLN HE22 H 11.660 -7.211 -2.648 1.00 . A A . 37 GLN HE22 1 1
5 7623 1 1 37 GLN HG2 H 11.118 -8.079 0.715 1.00 . A A . 37 GLN HG2 1 1
5 7624 1 1 37 GLN HG3 H 9.635 -8.933 0.294 1.00 . A A . 37 GLN HG3 1 1
5 7625 1 1 37 GLN N N 8.232 -8.574 2.430 1.00 . A A . 37 GLN N 1 1
5 7626 1 1 37 GLN NE2 N 11.535 -7.467 -1.710 1.00 . A A . 37 GLN NE2 1 1
5 7627 1 1 37 GLN O O 7.229 -6.128 3.220 1.00 . A A . 37 GLN O 1 1
5 7628 1 1 37 GLN OE1 O 9.365 -7.382 -1.927 1.00 . A A . 37 GLN OE1 1 1
5 7629 1 1 38 VAL C C 9.364 -2.989 4.192 1.00 . A A . 38 VAL C 1 1
5 7630 1 1 38 VAL CA C 8.662 -4.274 4.619 1.00 . A A . 38 VAL CA 1 1
5 7631 1 1 38 VAL CB C 8.903 -4.533 6.109 1.00 . A A . 38 VAL CB 1 1
5 7632 1 1 38 VAL CG1 C 8.620 -3.260 6.915 1.00 . A A . 38 VAL CG1 1 1
5 7633 1 1 38 VAL CG2 C 7.968 -5.652 6.573 1.00 . A A . 38 VAL CG2 1 1
5 7634 1 1 38 VAL H H 10.193 -5.537 3.786 1.00 . A A . 38 VAL H 1 1
5 7635 1 1 38 VAL HA H 7.601 -4.178 4.438 1.00 . A A . 38 VAL HA 1 1
5 7636 1 1 38 VAL HB H 9.930 -4.836 6.262 1.00 . A A . 38 VAL HB 1 1
5 7637 1 1 38 VAL HG11 H 7.718 -2.794 6.546 1.00 . A A . 38 VAL HG11 1 1
5 7638 1 1 38 VAL HG12 H 9.450 -2.575 6.807 1.00 . A A . 38 VAL HG12 1 1
5 7639 1 1 38 VAL HG13 H 8.496 -3.512 7.958 1.00 . A A . 38 VAL HG13 1 1
5 7640 1 1 38 VAL HG21 H 8.175 -5.890 7.606 1.00 . A A . 38 VAL HG21 1 1
5 7641 1 1 38 VAL HG22 H 8.124 -6.529 5.962 1.00 . A A . 38 VAL HG22 1 1
5 7642 1 1 38 VAL HG23 H 6.943 -5.325 6.477 1.00 . A A . 38 VAL HG23 1 1
5 7643 1 1 38 VAL N N 9.221 -5.411 3.830 1.00 . A A . 38 VAL N 1 1
5 7644 1 1 38 VAL O O 10.567 -2.945 4.063 1.00 . A A . 38 VAL O 1 1
5 7645 1 1 39 GLY C C 8.344 0.502 3.860 1.00 . A A . 39 GLY C 1 1
5 7646 1 1 39 GLY CA C 9.271 -0.665 3.552 1.00 . A A . 39 GLY CA 1 1
5 7647 1 1 39 GLY H H 7.649 -1.989 4.080 1.00 . A A . 39 GLY H 1 1
5 7648 1 1 39 GLY HA2 H 10.201 -0.539 4.088 1.00 . A A . 39 GLY HA2 1 1
5 7649 1 1 39 GLY HA3 H 9.466 -0.697 2.491 1.00 . A A . 39 GLY HA3 1 1
5 7650 1 1 39 GLY N N 8.624 -1.939 3.971 1.00 . A A . 39 GLY N 1 1
5 7651 1 1 39 GLY O O 7.420 0.378 4.637 1.00 . A A . 39 GLY O 1 1
5 7652 1 1 40 LEU C C 7.446 3.571 2.209 1.00 . A A . 40 LEU C 1 1
5 7653 1 1 40 LEU CA C 7.699 2.821 3.513 1.00 . A A . 40 LEU CA 1 1
5 7654 1 1 40 LEU CB C 8.370 3.753 4.528 1.00 . A A . 40 LEU CB 1 1
5 7655 1 1 40 LEU CD1 C 10.254 5.437 4.493 1.00 . A A . 40 LEU CD1 1 1
5 7656 1 1 40 LEU CD2 C 10.769 3.014 4.847 1.00 . A A . 40 LEU CD2 1 1
5 7657 1 1 40 LEU CG C 9.844 4.006 4.122 1.00 . A A . 40 LEU CG 1 1
5 7658 1 1 40 LEU H H 9.331 1.715 2.623 1.00 . A A . 40 LEU H 1 1
5 7659 1 1 40 LEU HA H 6.758 2.490 3.901 1.00 . A A . 40 LEU HA 1 1
5 7660 1 1 40 LEU HB2 H 7.826 4.685 4.558 1.00 . A A . 40 LEU HB2 1 1
5 7661 1 1 40 LEU HB3 H 8.335 3.296 5.509 1.00 . A A . 40 LEU HB3 1 1
5 7662 1 1 40 LEU HD11 H 9.808 6.130 3.796 1.00 . A A . 40 LEU HD11 1 1
5 7663 1 1 40 LEU HD12 H 11.329 5.526 4.449 1.00 . A A . 40 LEU HD12 1 1
5 7664 1 1 40 LEU HD13 H 9.913 5.663 5.493 1.00 . A A . 40 LEU HD13 1 1
5 7665 1 1 40 LEU HD21 H 11.733 3.005 4.363 1.00 . A A . 40 LEU HD21 1 1
5 7666 1 1 40 LEU HD22 H 10.340 2.025 4.812 1.00 . A A . 40 LEU HD22 1 1
5 7667 1 1 40 LEU HD23 H 10.887 3.318 5.876 1.00 . A A . 40 LEU HD23 1 1
5 7668 1 1 40 LEU HG H 9.955 3.880 3.052 1.00 . A A . 40 LEU HG 1 1
5 7669 1 1 40 LEU N N 8.578 1.640 3.251 1.00 . A A . 40 LEU N 1 1
5 7670 1 1 40 LEU O O 8.296 3.628 1.345 1.00 . A A . 40 LEU O 1 1
5 7671 1 1 41 LEU C C 5.717 6.346 1.121 1.00 . A A . 41 LEU C 1 1
5 7672 1 1 41 LEU CA C 5.930 4.869 0.803 1.00 . A A . 41 LEU CA 1 1
5 7673 1 1 41 LEU CB C 4.645 4.286 0.217 1.00 . A A . 41 LEU CB 1 1
5 7674 1 1 41 LEU CD1 C 3.448 2.176 -0.384 1.00 . A A . 41 LEU CD1 1 1
5 7675 1 1 41 LEU CD2 C 5.887 2.391 -0.862 1.00 . A A . 41 LEU CD2 1 1
5 7676 1 1 41 LEU CG C 4.768 2.762 0.115 1.00 . A A . 41 LEU CG 1 1
5 7677 1 1 41 LEU H H 5.600 4.052 2.772 1.00 . A A . 41 LEU H 1 1
5 7678 1 1 41 LEU HA H 6.727 4.777 0.081 1.00 . A A . 41 LEU HA 1 1
5 7679 1 1 41 LEU HB2 H 3.807 4.539 0.851 1.00 . A A . 41 LEU HB2 1 1
5 7680 1 1 41 LEU HB3 H 4.490 4.693 -0.767 1.00 . A A . 41 LEU HB3 1 1
5 7681 1 1 41 LEU HD11 H 3.579 1.124 -0.590 1.00 . A A . 41 LEU HD11 1 1
5 7682 1 1 41 LEU HD12 H 3.146 2.685 -1.286 1.00 . A A . 41 LEU HD12 1 1
5 7683 1 1 41 LEU HD13 H 2.690 2.302 0.374 1.00 . A A . 41 LEU HD13 1 1
5 7684 1 1 41 LEU HD21 H 5.785 1.355 -1.152 1.00 . A A . 41 LEU HD21 1 1
5 7685 1 1 41 LEU HD22 H 6.845 2.531 -0.384 1.00 . A A . 41 LEU HD22 1 1
5 7686 1 1 41 LEU HD23 H 5.818 3.016 -1.737 1.00 . A A . 41 LEU HD23 1 1
5 7687 1 1 41 LEU HG H 4.990 2.362 1.088 1.00 . A A . 41 LEU HG 1 1
5 7688 1 1 41 LEU N N 6.270 4.130 2.058 1.00 . A A . 41 LEU N 1 1
5 7689 1 1 41 LEU O O 5.034 6.704 2.067 1.00 . A A . 41 LEU O 1 1
5 7690 1 1 42 GLY C C 5.016 9.232 -0.251 1.00 . A A . 42 GLY C 1 1
5 7691 1 1 42 GLY CA C 6.173 8.671 0.569 1.00 . A A . 42 GLY CA 1 1
5 7692 1 1 42 GLY H H 6.857 6.882 -0.410 1.00 . A A . 42 GLY H 1 1
5 7693 1 1 42 GLY HA2 H 5.989 8.853 1.615 1.00 . A A . 42 GLY HA2 1 1
5 7694 1 1 42 GLY HA3 H 7.088 9.163 0.274 1.00 . A A . 42 GLY HA3 1 1
5 7695 1 1 42 GLY N N 6.311 7.205 0.337 1.00 . A A . 42 GLY N 1 1
5 7696 1 1 42 GLY O O 4.807 8.864 -1.390 1.00 . A A . 42 GLY O 1 1
5 7697 1 1 43 ASP C C 2.947 12.192 0.073 1.00 . A A . 43 ASP C 1 1
5 7698 1 1 43 ASP CA C 3.125 10.750 -0.412 1.00 . A A . 43 ASP CA 1 1
5 7699 1 1 43 ASP CB C 1.850 9.950 -0.128 1.00 . A A . 43 ASP CB 1 1
5 7700 1 1 43 ASP CG C 0.764 10.325 -1.141 1.00 . A A . 43 ASP CG 1 1
5 7701 1 1 43 ASP H H 4.468 10.420 1.238 1.00 . A A . 43 ASP H 1 1
5 7702 1 1 43 ASP HA H 3.330 10.749 -1.473 1.00 . A A . 43 ASP HA 1 1
5 7703 1 1 43 ASP HB2 H 2.063 8.894 -0.204 1.00 . A A . 43 ASP HB2 1 1
5 7704 1 1 43 ASP HB3 H 1.501 10.174 0.869 1.00 . A A . 43 ASP HB3 1 1
5 7705 1 1 43 ASP N N 4.269 10.137 0.322 1.00 . A A . 43 ASP N 1 1
5 7706 1 1 43 ASP O O 3.397 12.554 1.142 1.00 . A A . 43 ASP O 1 1
5 7707 1 1 43 ASP OD1 O 1.111 10.840 -2.191 1.00 . A A . 43 ASP OD1 1 1
5 7708 1 1 43 ASP OD2 O -0.397 10.091 -0.847 1.00 . A A . 43 ASP OD2 1 1
5 7709 1 1 44 GLU C C 1.176 14.487 0.933 1.00 . A A . 44 GLU C 1 1
5 7710 1 1 44 GLU CA C 2.102 14.435 -0.286 1.00 . A A . 44 GLU CA 1 1
5 7711 1 1 44 GLU CB C 1.477 15.211 -1.445 1.00 . A A . 44 GLU CB 1 1
5 7712 1 1 44 GLU CD C 0.790 17.474 -2.253 1.00 . A A . 44 GLU CD 1 1
5 7713 1 1 44 GLU CG C 1.350 16.687 -1.065 1.00 . A A . 44 GLU CG 1 1
5 7714 1 1 44 GLU H H 1.952 12.707 -1.563 1.00 . A A . 44 GLU H 1 1
5 7715 1 1 44 GLU HA H 3.056 14.877 -0.032 1.00 . A A . 44 GLU HA 1 1
5 7716 1 1 44 GLU HB2 H 2.105 15.116 -2.319 1.00 . A A . 44 GLU HB2 1 1
5 7717 1 1 44 GLU HB3 H 0.498 14.811 -1.660 1.00 . A A . 44 GLU HB3 1 1
5 7718 1 1 44 GLU HG2 H 0.682 16.785 -0.222 1.00 . A A . 44 GLU HG2 1 1
5 7719 1 1 44 GLU HG3 H 2.322 17.077 -0.803 1.00 . A A . 44 GLU HG3 1 1
5 7720 1 1 44 GLU N N 2.304 13.017 -0.703 1.00 . A A . 44 GLU N 1 1
5 7721 1 1 44 GLU O O 1.154 15.454 1.667 1.00 . A A . 44 GLU O 1 1
5 7722 1 1 44 GLU OE1 O 0.338 16.845 -3.195 1.00 . A A . 44 GLU OE1 1 1
5 7723 1 1 44 GLU OE2 O 0.821 18.693 -2.198 1.00 . A A . 44 GLU OE2 1 1
5 7724 1 1 45 THR C C 0.268 13.098 3.585 1.00 . A A . 45 THR C 1 1
5 7725 1 1 45 THR CA C -0.516 13.449 2.321 1.00 . A A . 45 THR CA 1 1
5 7726 1 1 45 THR CB C -1.610 12.404 2.095 1.00 . A A . 45 THR CB 1 1
5 7727 1 1 45 THR CG2 C -2.451 12.794 0.879 1.00 . A A . 45 THR CG2 1 1
5 7728 1 1 45 THR H H 0.437 12.685 0.548 1.00 . A A . 45 THR H 1 1
5 7729 1 1 45 THR HA H -0.967 14.425 2.432 1.00 . A A . 45 THR HA 1 1
5 7730 1 1 45 THR HB H -2.244 12.350 2.967 1.00 . A A . 45 THR HB 1 1
5 7731 1 1 45 THR HG1 H -0.076 11.285 1.679 1.00 . A A . 45 THR HG1 1 1
5 7732 1 1 45 THR HG21 H -3.114 13.605 1.145 1.00 . A A . 45 THR HG21 1 1
5 7733 1 1 45 THR HG22 H -3.033 11.944 0.557 1.00 . A A . 45 THR HG22 1 1
5 7734 1 1 45 THR HG23 H -1.801 13.109 0.077 1.00 . A A . 45 THR HG23 1 1
5 7735 1 1 45 THR N N 0.408 13.455 1.153 1.00 . A A . 45 THR N 1 1
5 7736 1 1 45 THR O O -0.231 13.221 4.685 1.00 . A A . 45 THR O 1 1
5 7737 1 1 45 THR OG1 O -1.006 11.139 1.869 1.00 . A A . 45 THR OG1 1 1
5 7738 1 1 46 GLY C C 3.130 11.056 4.340 1.00 . A A . 46 GLY C 1 1
5 7739 1 1 46 GLY CA C 2.327 12.322 4.632 1.00 . A A . 46 GLY CA 1 1
5 7740 1 1 46 GLY H H 1.879 12.591 2.538 1.00 . A A . 46 GLY H 1 1
5 7741 1 1 46 GLY HA2 H 3.006 13.135 4.843 1.00 . A A . 46 GLY HA2 1 1
5 7742 1 1 46 GLY HA3 H 1.691 12.152 5.489 1.00 . A A . 46 GLY HA3 1 1
5 7743 1 1 46 GLY N N 1.498 12.673 3.437 1.00 . A A . 46 GLY N 1 1
5 7744 1 1 46 GLY O O 3.267 10.651 3.203 1.00 . A A . 46 GLY O 1 1
5 7745 1 1 47 ILE C C 3.738 8.013 5.803 1.00 . A A . 47 ILE C 1 1
5 7746 1 1 47 ILE CA C 4.469 9.184 5.157 1.00 . A A . 47 ILE CA 1 1
5 7747 1 1 47 ILE CB C 5.830 9.361 5.831 1.00 . A A . 47 ILE CB 1 1
5 7748 1 1 47 ILE CD1 C 6.562 10.750 3.850 1.00 . A A . 47 ILE CD1 1 1
5 7749 1 1 47 ILE CG1 C 6.457 10.690 5.377 1.00 . A A . 47 ILE CG1 1 1
5 7750 1 1 47 ILE CG2 C 6.747 8.197 5.447 1.00 . A A . 47 ILE CG2 1 1
5 7751 1 1 47 ILE H H 3.534 10.784 6.269 1.00 . A A . 47 ILE H 1 1
5 7752 1 1 47 ILE HA H 4.607 8.984 4.105 1.00 . A A . 47 ILE HA 1 1
5 7753 1 1 47 ILE HB H 5.703 9.373 6.903 1.00 . A A . 47 ILE HB 1 1
5 7754 1 1 47 ILE HD11 H 7.243 11.539 3.569 1.00 . A A . 47 ILE HD11 1 1
5 7755 1 1 47 ILE HD12 H 5.591 10.954 3.426 1.00 . A A . 47 ILE HD12 1 1
5 7756 1 1 47 ILE HD13 H 6.930 9.812 3.471 1.00 . A A . 47 ILE HD13 1 1
5 7757 1 1 47 ILE HG12 H 5.841 11.508 5.723 1.00 . A A . 47 ILE HG12 1 1
5 7758 1 1 47 ILE HG13 H 7.443 10.783 5.806 1.00 . A A . 47 ILE HG13 1 1
5 7759 1 1 47 ILE HG21 H 6.380 7.286 5.893 1.00 . A A . 47 ILE HG21 1 1
5 7760 1 1 47 ILE HG22 H 7.747 8.395 5.802 1.00 . A A . 47 ILE HG22 1 1
5 7761 1 1 47 ILE HG23 H 6.762 8.092 4.371 1.00 . A A . 47 ILE HG23 1 1
5 7762 1 1 47 ILE N N 3.661 10.430 5.361 1.00 . A A . 47 ILE N 1 1
5 7763 1 1 47 ILE O O 3.293 8.099 6.930 1.00 . A A . 47 ILE O 1 1
5 7764 1 1 48 ILE C C 3.692 4.462 5.404 1.00 . A A . 48 ILE C 1 1
5 7765 1 1 48 ILE CA C 2.886 5.732 5.662 1.00 . A A . 48 ILE CA 1 1
5 7766 1 1 48 ILE CB C 1.507 5.613 5.010 1.00 . A A . 48 ILE CB 1 1
5 7767 1 1 48 ILE CD1 C -0.752 4.590 5.315 1.00 . A A . 48 ILE CD1 1 1
5 7768 1 1 48 ILE CG1 C 0.730 4.470 5.668 1.00 . A A . 48 ILE CG1 1 1
5 7769 1 1 48 ILE CG2 C 1.665 5.332 3.515 1.00 . A A . 48 ILE CG2 1 1
5 7770 1 1 48 ILE H H 3.967 6.880 4.179 1.00 . A A . 48 ILE H 1 1
5 7771 1 1 48 ILE HA H 2.763 5.853 6.729 1.00 . A A . 48 ILE HA 1 1
5 7772 1 1 48 ILE HB H 0.968 6.540 5.143 1.00 . A A . 48 ILE HB 1 1
5 7773 1 1 48 ILE HD11 H -1.305 3.807 5.811 1.00 . A A . 48 ILE HD11 1 1
5 7774 1 1 48 ILE HD12 H -0.876 4.500 4.245 1.00 . A A . 48 ILE HD12 1 1
5 7775 1 1 48 ILE HD13 H -1.121 5.551 5.640 1.00 . A A . 48 ILE HD13 1 1
5 7776 1 1 48 ILE HG12 H 1.110 3.524 5.310 1.00 . A A . 48 ILE HG12 1 1
5 7777 1 1 48 ILE HG13 H 0.846 4.523 6.740 1.00 . A A . 48 ILE HG13 1 1
5 7778 1 1 48 ILE HG21 H 2.387 6.014 3.092 1.00 . A A . 48 ILE HG21 1 1
5 7779 1 1 48 ILE HG22 H 0.713 5.463 3.022 1.00 . A A . 48 ILE HG22 1 1
5 7780 1 1 48 ILE HG23 H 2.005 4.315 3.374 1.00 . A A . 48 ILE HG23 1 1
5 7781 1 1 48 ILE N N 3.602 6.918 5.092 1.00 . A A . 48 ILE N 1 1
5 7782 1 1 48 ILE O O 4.297 4.294 4.364 1.00 . A A . 48 ILE O 1 1
5 7783 1 1 49 LYS C C 3.607 1.213 5.597 1.00 . A A . 49 LYS C 1 1
5 7784 1 1 49 LYS CA C 4.488 2.306 6.202 1.00 . A A . 49 LYS CA 1 1
5 7785 1 1 49 LYS CB C 4.999 1.848 7.565 1.00 . A A . 49 LYS CB 1 1
5 7786 1 1 49 LYS CD C 6.599 2.350 9.408 1.00 . A A . 49 LYS CD 1 1
5 7787 1 1 49 LYS CE C 7.630 3.348 9.936 1.00 . A A . 49 LYS CE 1 1
5 7788 1 1 49 LYS CG C 6.040 2.844 8.075 1.00 . A A . 49 LYS CG 1 1
5 7789 1 1 49 LYS H H 3.225 3.740 7.193 1.00 . A A . 49 LYS H 1 1
5 7790 1 1 49 LYS HA H 5.324 2.482 5.562 1.00 . A A . 49 LYS HA 1 1
5 7791 1 1 49 LYS HB2 H 4.173 1.799 8.261 1.00 . A A . 49 LYS HB2 1 1
5 7792 1 1 49 LYS HB3 H 5.450 0.872 7.470 1.00 . A A . 49 LYS HB3 1 1
5 7793 1 1 49 LYS HD2 H 5.793 2.249 10.120 1.00 . A A . 49 LYS HD2 1 1
5 7794 1 1 49 LYS HD3 H 7.072 1.393 9.261 1.00 . A A . 49 LYS HD3 1 1
5 7795 1 1 49 LYS HE2 H 8.442 3.435 9.229 1.00 . A A . 49 LYS HE2 1 1
5 7796 1 1 49 LYS HE3 H 7.164 4.313 10.067 1.00 . A A . 49 LYS HE3 1 1
5 7797 1 1 49 LYS HG2 H 6.842 2.929 7.355 1.00 . A A . 49 LYS HG2 1 1
5 7798 1 1 49 LYS HG3 H 5.578 3.809 8.216 1.00 . A A . 49 LYS HG3 1 1
5 7799 1 1 49 LYS HZ1 H 8.873 2.131 11.083 1.00 . A A . 49 LYS HZ1 1 1
5 7800 1 1 49 LYS HZ2 H 7.380 2.483 11.814 1.00 . A A . 49 LYS HZ2 1 1
5 7801 1 1 49 LYS HZ3 H 8.599 3.664 11.753 1.00 . A A . 49 LYS HZ3 1 1
5 7802 1 1 49 LYS N N 3.714 3.571 6.361 1.00 . A A . 49 LYS N 1 1
5 7803 1 1 49 LYS NZ N 8.160 2.871 11.245 1.00 . A A . 49 LYS NZ 1 1
5 7804 1 1 49 LYS O O 2.399 1.254 5.697 1.00 . A A . 49 LYS O 1 1
5 7805 1 1 50 PHE C C 4.160 -2.195 4.481 1.00 . A A . 50 PHE C 1 1
5 7806 1 1 50 PHE CA C 3.394 -0.877 4.374 1.00 . A A . 50 PHE CA 1 1
5 7807 1 1 50 PHE CB C 3.103 -0.568 2.899 1.00 . A A . 50 PHE CB 1 1
5 7808 1 1 50 PHE CD1 C 5.434 0.079 2.164 1.00 . A A . 50 PHE CD1 1 1
5 7809 1 1 50 PHE CD2 C 4.373 -1.827 1.110 1.00 . A A . 50 PHE CD2 1 1
5 7810 1 1 50 PHE CE1 C 6.564 -0.107 1.356 1.00 . A A . 50 PHE CE1 1 1
5 7811 1 1 50 PHE CE2 C 5.504 -2.014 0.306 1.00 . A A . 50 PHE CE2 1 1
5 7812 1 1 50 PHE CG C 4.338 -0.779 2.042 1.00 . A A . 50 PHE CG 1 1
5 7813 1 1 50 PHE CZ C 6.598 -1.153 0.429 1.00 . A A . 50 PHE CZ 1 1
5 7814 1 1 50 PHE H H 5.183 0.206 4.909 1.00 . A A . 50 PHE H 1 1
5 7815 1 1 50 PHE HA H 2.460 -0.971 4.910 1.00 . A A . 50 PHE HA 1 1
5 7816 1 1 50 PHE HB2 H 2.316 -1.218 2.554 1.00 . A A . 50 PHE HB2 1 1
5 7817 1 1 50 PHE HB3 H 2.778 0.459 2.808 1.00 . A A . 50 PHE HB3 1 1
5 7818 1 1 50 PHE HD1 H 5.409 0.885 2.881 1.00 . A A . 50 PHE HD1 1 1
5 7819 1 1 50 PHE HD2 H 3.530 -2.494 1.013 1.00 . A A . 50 PHE HD2 1 1
5 7820 1 1 50 PHE HE1 H 7.409 0.558 1.448 1.00 . A A . 50 PHE HE1 1 1
5 7821 1 1 50 PHE HE2 H 5.530 -2.822 -0.411 1.00 . A A . 50 PHE HE2 1 1
5 7822 1 1 50 PHE HZ H 7.469 -1.294 -0.194 1.00 . A A . 50 PHE HZ 1 1
5 7823 1 1 50 PHE N N 4.205 0.225 4.975 1.00 . A A . 50 PHE N 1 1
5 7824 1 1 50 PHE O O 5.367 -2.214 4.646 1.00 . A A . 50 PHE O 1 1
5 7825 1 1 51 THR C C 3.507 -5.577 3.440 1.00 . A A . 51 THR C 1 1
5 7826 1 1 51 THR CA C 4.145 -4.627 4.451 1.00 . A A . 51 THR CA 1 1
5 7827 1 1 51 THR CB C 3.992 -5.196 5.865 1.00 . A A . 51 THR CB 1 1
5 7828 1 1 51 THR CG2 C 2.535 -5.087 6.313 1.00 . A A . 51 THR CG2 1 1
5 7829 1 1 51 THR H H 2.491 -3.249 4.229 1.00 . A A . 51 THR H 1 1
5 7830 1 1 51 THR HA H 5.196 -4.518 4.220 1.00 . A A . 51 THR HA 1 1
5 7831 1 1 51 THR HB H 4.613 -4.636 6.547 1.00 . A A . 51 THR HB 1 1
5 7832 1 1 51 THR HG1 H 3.641 -7.086 6.153 1.00 . A A . 51 THR HG1 1 1
5 7833 1 1 51 THR HG21 H 2.410 -5.598 7.257 1.00 . A A . 51 THR HG21 1 1
5 7834 1 1 51 THR HG22 H 1.895 -5.540 5.570 1.00 . A A . 51 THR HG22 1 1
5 7835 1 1 51 THR HG23 H 2.271 -4.046 6.429 1.00 . A A . 51 THR HG23 1 1
5 7836 1 1 51 THR N N 3.465 -3.298 4.372 1.00 . A A . 51 THR N 1 1
5 7837 1 1 51 THR O O 2.310 -5.565 3.238 1.00 . A A . 51 THR O 1 1
5 7838 1 1 51 THR OG1 O 4.391 -6.559 5.870 1.00 . A A . 51 THR OG1 1 1
5 7839 1 1 52 ILE C C 3.770 -8.771 2.352 1.00 . A A . 52 ILE C 1 1
5 7840 1 1 52 ILE CA C 3.756 -7.353 1.784 1.00 . A A . 52 ILE CA 1 1
5 7841 1 1 52 ILE CB C 4.625 -7.300 0.529 1.00 . A A . 52 ILE CB 1 1
5 7842 1 1 52 ILE CD1 C 5.639 -5.737 -1.147 1.00 . A A . 52 ILE CD1 1 1
5 7843 1 1 52 ILE CG1 C 4.596 -5.877 -0.036 1.00 . A A . 52 ILE CG1 1 1
5 7844 1 1 52 ILE CG2 C 4.075 -8.279 -0.509 1.00 . A A . 52 ILE CG2 1 1
5 7845 1 1 52 ILE H H 5.267 -6.377 2.978 1.00 . A A . 52 ILE H 1 1
5 7846 1 1 52 ILE HA H 2.743 -7.082 1.526 1.00 . A A . 52 ILE HA 1 1
5 7847 1 1 52 ILE HB H 5.640 -7.570 0.780 1.00 . A A . 52 ILE HB 1 1
5 7848 1 1 52 ILE HD11 H 5.437 -4.843 -1.718 1.00 . A A . 52 ILE HD11 1 1
5 7849 1 1 52 ILE HD12 H 5.590 -6.598 -1.797 1.00 . A A . 52 ILE HD12 1 1
5 7850 1 1 52 ILE HD13 H 6.624 -5.671 -0.710 1.00 . A A . 52 ILE HD13 1 1
5 7851 1 1 52 ILE HG12 H 3.615 -5.669 -0.435 1.00 . A A . 52 ILE HG12 1 1
5 7852 1 1 52 ILE HG13 H 4.819 -5.173 0.753 1.00 . A A . 52 ILE HG13 1 1
5 7853 1 1 52 ILE HG21 H 4.516 -8.069 -1.471 1.00 . A A . 52 ILE HG21 1 1
5 7854 1 1 52 ILE HG22 H 3.003 -8.174 -0.573 1.00 . A A . 52 ILE HG22 1 1
5 7855 1 1 52 ILE HG23 H 4.320 -9.290 -0.216 1.00 . A A . 52 ILE HG23 1 1
5 7856 1 1 52 ILE N N 4.302 -6.397 2.798 1.00 . A A . 52 ILE N 1 1
5 7857 1 1 52 ILE O O 4.785 -9.266 2.797 1.00 . A A . 52 ILE O 1 1
5 7858 1 1 53 TRP C C 2.597 -11.820 1.713 1.00 . A A . 53 TRP C 1 1
5 7859 1 1 53 TRP CA C 2.555 -10.818 2.871 1.00 . A A . 53 TRP CA 1 1
5 7860 1 1 53 TRP CB C 1.238 -10.981 3.632 1.00 . A A . 53 TRP CB 1 1
5 7861 1 1 53 TRP CD1 C 0.883 -8.556 4.273 1.00 . A A . 53 TRP CD1 1 1
5 7862 1 1 53 TRP CD2 C 1.092 -9.905 6.062 1.00 . A A . 53 TRP CD2 1 1
5 7863 1 1 53 TRP CE2 C 0.898 -8.594 6.562 1.00 . A A . 53 TRP CE2 1 1
5 7864 1 1 53 TRP CE3 C 1.251 -10.951 6.988 1.00 . A A . 53 TRP CE3 1 1
5 7865 1 1 53 TRP CG C 1.078 -9.854 4.606 1.00 . A A . 53 TRP CG 1 1
5 7866 1 1 53 TRP CH2 C 1.027 -9.383 8.838 1.00 . A A . 53 TRP CH2 1 1
5 7867 1 1 53 TRP CZ2 C 0.867 -8.332 7.931 1.00 . A A . 53 TRP CZ2 1 1
5 7868 1 1 53 TRP CZ3 C 1.220 -10.690 8.367 1.00 . A A . 53 TRP CZ3 1 1
5 7869 1 1 53 TRP H H 1.836 -8.999 1.973 1.00 . A A . 53 TRP H 1 1
5 7870 1 1 53 TRP HA H 3.382 -11.007 3.542 1.00 . A A . 53 TRP HA 1 1
5 7871 1 1 53 TRP HB2 H 0.417 -10.973 2.933 1.00 . A A . 53 TRP HB2 1 1
5 7872 1 1 53 TRP HB3 H 1.247 -11.920 4.166 1.00 . A A . 53 TRP HB3 1 1
5 7873 1 1 53 TRP HD1 H 0.820 -8.165 3.268 1.00 . A A . 53 TRP HD1 1 1
5 7874 1 1 53 TRP HE1 H 0.630 -6.839 5.470 1.00 . A A . 53 TRP HE1 1 1
5 7875 1 1 53 TRP HE3 H 1.400 -11.961 6.636 1.00 . A A . 53 TRP HE3 1 1
5 7876 1 1 53 TRP HH2 H 1.004 -9.189 9.900 1.00 . A A . 53 TRP HH2 1 1
5 7877 1 1 53 TRP HZ2 H 0.719 -7.323 8.288 1.00 . A A . 53 TRP HZ2 1 1
5 7878 1 1 53 TRP HZ3 H 1.344 -11.500 9.070 1.00 . A A . 53 TRP HZ3 1 1
5 7879 1 1 53 TRP N N 2.639 -9.427 2.337 1.00 . A A . 53 TRP N 1 1
5 7880 1 1 53 TRP NE1 N 0.775 -7.808 5.433 1.00 . A A . 53 TRP NE1 1 1
5 7881 1 1 53 TRP O O 2.119 -11.554 0.628 1.00 . A A . 53 TRP O 1 1
5 7882 1 1 54 LYS C C 1.835 -14.508 0.543 1.00 . A A . 54 LYS C 1 1
5 7883 1 1 54 LYS CA C 3.244 -14.002 0.869 1.00 . A A . 54 LYS CA 1 1
5 7884 1 1 54 LYS CB C 4.105 -15.165 1.360 1.00 . A A . 54 LYS CB 1 1
5 7885 1 1 54 LYS CD C 6.445 -15.855 1.970 1.00 . A A . 54 LYS CD 1 1
5 7886 1 1 54 LYS CE C 6.140 -16.307 3.404 1.00 . A A . 54 LYS CE 1 1
5 7887 1 1 54 LYS CG C 5.543 -14.678 1.572 1.00 . A A . 54 LYS CG 1 1
5 7888 1 1 54 LYS H H 3.542 -13.161 2.825 1.00 . A A . 54 LYS H 1 1
5 7889 1 1 54 LYS HA H 3.688 -13.573 -0.017 1.00 . A A . 54 LYS HA 1 1
5 7890 1 1 54 LYS HB2 H 3.706 -15.531 2.293 1.00 . A A . 54 LYS HB2 1 1
5 7891 1 1 54 LYS HB3 H 4.099 -15.957 0.628 1.00 . A A . 54 LYS HB3 1 1
5 7892 1 1 54 LYS HD2 H 6.274 -16.679 1.293 1.00 . A A . 54 LYS HD2 1 1
5 7893 1 1 54 LYS HD3 H 7.479 -15.549 1.907 1.00 . A A . 54 LYS HD3 1 1
5 7894 1 1 54 LYS HE2 H 6.050 -15.445 4.048 1.00 . A A . 54 LYS HE2 1 1
5 7895 1 1 54 LYS HE3 H 5.217 -16.866 3.419 1.00 . A A . 54 LYS HE3 1 1
5 7896 1 1 54 LYS HG2 H 5.911 -14.240 0.654 1.00 . A A . 54 LYS HG2 1 1
5 7897 1 1 54 LYS HG3 H 5.559 -13.934 2.352 1.00 . A A . 54 LYS HG3 1 1
5 7898 1 1 54 LYS HZ1 H 7.389 -17.967 3.231 1.00 . A A . 54 LYS HZ1 1 1
5 7899 1 1 54 LYS HZ2 H 7.007 -17.553 4.834 1.00 . A A . 54 LYS HZ2 1 1
5 7900 1 1 54 LYS HZ3 H 8.124 -16.623 3.955 1.00 . A A . 54 LYS HZ3 1 1
5 7901 1 1 54 LYS N N 3.165 -12.971 1.942 1.00 . A A . 54 LYS N 1 1
5 7902 1 1 54 LYS NZ N 7.248 -17.178 3.893 1.00 . A A . 54 LYS NZ 1 1
5 7903 1 1 54 LYS O O 1.637 -15.261 -0.389 1.00 . A A . 54 LYS O 1 1
5 7904 1 1 55 ASN C C -1.091 -13.901 -0.206 1.00 . A A . 55 ASN C 1 1
5 7905 1 1 55 ASN CA C -0.535 -14.578 1.057 1.00 . A A . 55 ASN CA 1 1
5 7906 1 1 55 ASN CB C -1.408 -14.222 2.262 1.00 . A A . 55 ASN CB 1 1
5 7907 1 1 55 ASN CG C -1.018 -15.105 3.451 1.00 . A A . 55 ASN CG 1 1
5 7908 1 1 55 ASN H H 1.042 -13.512 2.063 1.00 . A A . 55 ASN H 1 1
5 7909 1 1 55 ASN HA H -0.535 -15.649 0.919 1.00 . A A . 55 ASN HA 1 1
5 7910 1 1 55 ASN HB2 H -1.259 -13.184 2.520 1.00 . A A . 55 ASN HB2 1 1
5 7911 1 1 55 ASN HB3 H -2.446 -14.389 2.017 1.00 . A A . 55 ASN HB3 1 1
5 7912 1 1 55 ASN HD21 H -1.817 -13.888 4.802 1.00 . A A . 55 ASN HD21 1 1
5 7913 1 1 55 ASN HD22 H -1.086 -15.287 5.430 1.00 . A A . 55 ASN HD22 1 1
5 7914 1 1 55 ASN N N 0.858 -14.111 1.310 1.00 . A A . 55 ASN N 1 1
5 7915 1 1 55 ASN ND2 N -1.334 -14.729 4.661 1.00 . A A . 55 ASN ND2 1 1
5 7916 1 1 55 ASN O O -2.285 -13.731 -0.356 1.00 . A A . 55 ASN O 1 1
5 7917 1 1 55 ASN OD1 O -0.418 -16.147 3.278 1.00 . A A . 55 ASN OD1 1 1
5 7918 1 1 56 ALA C C 0.312 -13.191 -3.488 1.00 . A A . 56 ALA C 1 1
5 7919 1 1 56 ALA CA C -0.687 -12.863 -2.375 1.00 . A A . 56 ALA CA 1 1
5 7920 1 1 56 ALA CB C -0.738 -11.346 -2.167 1.00 . A A . 56 ALA CB 1 1
5 7921 1 1 56 ALA H H 0.722 -13.673 -0.970 1.00 . A A . 56 ALA H 1 1
5 7922 1 1 56 ALA HA H -1.669 -13.227 -2.647 1.00 . A A . 56 ALA HA 1 1
5 7923 1 1 56 ALA HB1 H -1.037 -10.865 -3.087 1.00 . A A . 56 ALA HB1 1 1
5 7924 1 1 56 ALA HB2 H 0.240 -10.988 -1.876 1.00 . A A . 56 ALA HB2 1 1
5 7925 1 1 56 ALA HB3 H -1.451 -11.113 -1.391 1.00 . A A . 56 ALA HB3 1 1
5 7926 1 1 56 ALA N N -0.231 -13.521 -1.114 1.00 . A A . 56 ALA N 1 1
5 7927 1 1 56 ALA O O -0.062 -13.430 -4.618 1.00 . A A . 56 ALA O 1 1
5 7928 1 1 57 GLU C C 2.543 -12.517 -5.335 1.00 . A A . 57 GLU C 1 1
5 7929 1 1 57 GLU CA C 2.636 -13.504 -4.174 1.00 . A A . 57 GLU CA 1 1
5 7930 1 1 57 GLU CB C 2.485 -14.941 -4.689 1.00 . A A . 57 GLU CB 1 1
5 7931 1 1 57 GLU CD C 2.616 -17.349 -4.023 1.00 . A A . 57 GLU CD 1 1
5 7932 1 1 57 GLU CG C 2.821 -15.908 -3.556 1.00 . A A . 57 GLU CG 1 1
5 7933 1 1 57 GLU H H 1.840 -12.999 -2.242 1.00 . A A . 57 GLU H 1 1
5 7934 1 1 57 GLU HA H 3.603 -13.402 -3.707 1.00 . A A . 57 GLU HA 1 1
5 7935 1 1 57 GLU HB2 H 1.472 -15.112 -5.021 1.00 . A A . 57 GLU HB2 1 1
5 7936 1 1 57 GLU HB3 H 3.167 -15.105 -5.510 1.00 . A A . 57 GLU HB3 1 1
5 7937 1 1 57 GLU HG2 H 3.851 -15.768 -3.261 1.00 . A A . 57 GLU HG2 1 1
5 7938 1 1 57 GLU HG3 H 2.176 -15.709 -2.715 1.00 . A A . 57 GLU HG3 1 1
5 7939 1 1 57 GLU N N 1.580 -13.200 -3.164 1.00 . A A . 57 GLU N 1 1
5 7940 1 1 57 GLU O O 2.287 -12.893 -6.461 1.00 . A A . 57 GLU O 1 1
5 7941 1 1 57 GLU OE1 O 2.248 -17.535 -5.171 1.00 . A A . 57 GLU OE1 1 1
5 7942 1 1 57 GLU OE2 O 2.834 -18.243 -3.222 1.00 . A A . 57 GLU OE2 1 1
5 7943 1 1 58 LEU C C 4.111 -9.805 -6.561 1.00 . A A . 58 LEU C 1 1
5 7944 1 1 58 LEU CA C 2.684 -10.217 -6.146 1.00 . A A . 58 LEU CA 1 1
5 7945 1 1 58 LEU CB C 1.930 -8.995 -5.617 1.00 . A A . 58 LEU CB 1 1
5 7946 1 1 58 LEU CD1 C -0.117 -8.234 -4.419 1.00 . A A . 58 LEU CD1 1 1
5 7947 1 1 58 LEU CD2 C -0.178 -10.327 -5.785 1.00 . A A . 58 LEU CD2 1 1
5 7948 1 1 58 LEU CG C 0.684 -9.456 -4.862 1.00 . A A . 58 LEU CG 1 1
5 7949 1 1 58 LEU H H 2.960 -10.978 -4.148 1.00 . A A . 58 LEU H 1 1
5 7950 1 1 58 LEU HA H 2.158 -10.622 -6.988 1.00 . A A . 58 LEU HA 1 1
5 7951 1 1 58 LEU HB2 H 2.571 -8.433 -4.953 1.00 . A A . 58 LEU HB2 1 1
5 7952 1 1 58 LEU HB3 H 1.632 -8.369 -6.440 1.00 . A A . 58 LEU HB3 1 1
5 7953 1 1 58 LEU HD11 H -0.316 -7.603 -5.273 1.00 . A A . 58 LEU HD11 1 1
5 7954 1 1 58 LEU HD12 H 0.450 -7.678 -3.685 1.00 . A A . 58 LEU HD12 1 1
5 7955 1 1 58 LEU HD13 H -1.051 -8.556 -3.984 1.00 . A A . 58 LEU HD13 1 1
5 7956 1 1 58 LEU HD21 H -1.175 -10.408 -5.377 1.00 . A A . 58 LEU HD21 1 1
5 7957 1 1 58 LEU HD22 H 0.257 -11.314 -5.860 1.00 . A A . 58 LEU HD22 1 1
5 7958 1 1 58 LEU HD23 H -0.226 -9.879 -6.766 1.00 . A A . 58 LEU HD23 1 1
5 7959 1 1 58 LEU HG H 0.979 -10.028 -3.995 1.00 . A A . 58 LEU HG 1 1
5 7960 1 1 58 LEU N N 2.754 -11.250 -5.065 1.00 . A A . 58 LEU N 1 1
5 7961 1 1 58 LEU O O 5.043 -9.956 -5.795 1.00 . A A . 58 LEU O 1 1
5 7962 1 1 59 PRO C C 6.326 -7.834 -7.308 1.00 . A A . 59 PRO C 1 1
5 7963 1 1 59 PRO CA C 5.640 -8.838 -8.252 1.00 . A A . 59 PRO CA 1 1
5 7964 1 1 59 PRO CB C 5.353 -8.184 -9.618 1.00 . A A . 59 PRO CB 1 1
5 7965 1 1 59 PRO CD C 3.245 -9.060 -8.788 1.00 . A A . 59 PRO CD 1 1
5 7966 1 1 59 PRO CG C 4.034 -8.732 -10.059 1.00 . A A . 59 PRO CG 1 1
5 7967 1 1 59 PRO HA H 6.274 -9.699 -8.392 1.00 . A A . 59 PRO HA 1 1
5 7968 1 1 59 PRO HB2 H 5.296 -7.104 -9.517 1.00 . A A . 59 PRO HB2 1 1
5 7969 1 1 59 PRO HB3 H 6.122 -8.448 -10.332 1.00 . A A . 59 PRO HB3 1 1
5 7970 1 1 59 PRO HD2 H 2.605 -8.234 -8.517 1.00 . A A . 59 PRO HD2 1 1
5 7971 1 1 59 PRO HD3 H 2.670 -9.956 -8.941 1.00 . A A . 59 PRO HD3 1 1
5 7972 1 1 59 PRO HG2 H 3.500 -7.995 -10.650 1.00 . A A . 59 PRO HG2 1 1
5 7973 1 1 59 PRO HG3 H 4.178 -9.633 -10.639 1.00 . A A . 59 PRO HG3 1 1
5 7974 1 1 59 PRO N N 4.290 -9.279 -7.762 1.00 . A A . 59 PRO N 1 1
5 7975 1 1 59 PRO O O 5.685 -7.064 -6.622 1.00 . A A . 59 PRO O 1 1
5 7976 1 1 60 LEU C C 8.193 -5.484 -6.810 1.00 . A A . 60 LEU C 1 1
5 7977 1 1 60 LEU CA C 8.387 -6.936 -6.367 1.00 . A A . 60 LEU CA 1 1
5 7978 1 1 60 LEU CB C 9.873 -7.296 -6.429 1.00 . A A . 60 LEU CB 1 1
5 7979 1 1 60 LEU CD1 C 11.528 -9.160 -6.254 1.00 . A A . 60 LEU CD1 1 1
5 7980 1 1 60 LEU CD2 C 9.543 -9.113 -4.723 1.00 . A A . 60 LEU CD2 1 1
5 7981 1 1 60 LEU CG C 10.047 -8.790 -6.138 1.00 . A A . 60 LEU CG 1 1
5 7982 1 1 60 LEU H H 8.124 -8.499 -7.823 1.00 . A A . 60 LEU H 1 1
5 7983 1 1 60 LEU HA H 8.032 -7.047 -5.356 1.00 . A A . 60 LEU HA 1 1
5 7984 1 1 60 LEU HB2 H 10.257 -7.070 -7.415 1.00 . A A . 60 LEU HB2 1 1
5 7985 1 1 60 LEU HB3 H 10.413 -6.722 -5.692 1.00 . A A . 60 LEU HB3 1 1
5 7986 1 1 60 LEU HD11 H 11.897 -8.871 -7.226 1.00 . A A . 60 LEU HD11 1 1
5 7987 1 1 60 LEU HD12 H 11.642 -10.228 -6.128 1.00 . A A . 60 LEU HD12 1 1
5 7988 1 1 60 LEU HD13 H 12.089 -8.646 -5.487 1.00 . A A . 60 LEU HD13 1 1
5 7989 1 1 60 LEU HD21 H 9.984 -10.038 -4.382 1.00 . A A . 60 LEU HD21 1 1
5 7990 1 1 60 LEU HD22 H 8.469 -9.220 -4.738 1.00 . A A . 60 LEU HD22 1 1
5 7991 1 1 60 LEU HD23 H 9.817 -8.314 -4.048 1.00 . A A . 60 LEU HD23 1 1
5 7992 1 1 60 LEU HG H 9.480 -9.361 -6.861 1.00 . A A . 60 LEU HG 1 1
5 7993 1 1 60 LEU N N 7.633 -7.858 -7.267 1.00 . A A . 60 LEU N 1 1
5 7994 1 1 60 LEU O O 8.173 -5.172 -7.984 1.00 . A A . 60 LEU O 1 1
5 7995 1 1 61 LEU C C 9.175 -2.512 -6.580 1.00 . A A . 61 LEU C 1 1
5 7996 1 1 61 LEU CA C 7.838 -3.158 -6.198 1.00 . A A . 61 LEU CA 1 1
5 7997 1 1 61 LEU CB C 7.247 -2.447 -4.973 1.00 . A A . 61 LEU CB 1 1
5 7998 1 1 61 LEU CD1 C 5.469 -4.198 -4.744 1.00 . A A . 61 LEU CD1 1 1
5 7999 1 1 61 LEU CD2 C 5.152 -1.949 -3.706 1.00 . A A . 61 LEU CD2 1 1
5 8000 1 1 61 LEU CG C 5.737 -2.699 -4.905 1.00 . A A . 61 LEU CG 1 1
5 8001 1 1 61 LEU H H 8.057 -4.877 -4.927 1.00 . A A . 61 LEU H 1 1
5 8002 1 1 61 LEU HA H 7.153 -3.077 -7.029 1.00 . A A . 61 LEU HA 1 1
5 8003 1 1 61 LEU HB2 H 7.716 -2.829 -4.077 1.00 . A A . 61 LEU HB2 1 1
5 8004 1 1 61 LEU HB3 H 7.427 -1.384 -5.046 1.00 . A A . 61 LEU HB3 1 1
5 8005 1 1 61 LEU HD11 H 4.440 -4.350 -4.453 1.00 . A A . 61 LEU HD11 1 1
5 8006 1 1 61 LEU HD12 H 6.121 -4.601 -3.982 1.00 . A A . 61 LEU HD12 1 1
5 8007 1 1 61 LEU HD13 H 5.656 -4.701 -5.680 1.00 . A A . 61 LEU HD13 1 1
5 8008 1 1 61 LEU HD21 H 4.127 -2.256 -3.554 1.00 . A A . 61 LEU HD21 1 1
5 8009 1 1 61 LEU HD22 H 5.184 -0.887 -3.897 1.00 . A A . 61 LEU HD22 1 1
5 8010 1 1 61 LEU HD23 H 5.730 -2.174 -2.823 1.00 . A A . 61 LEU HD23 1 1
5 8011 1 1 61 LEU HG H 5.271 -2.348 -5.814 1.00 . A A . 61 LEU HG 1 1
5 8012 1 1 61 LEU N N 8.043 -4.596 -5.865 1.00 . A A . 61 LEU N 1 1
5 8013 1 1 61 LEU O O 10.205 -2.804 -6.005 1.00 . A A . 61 LEU O 1 1
5 8014 1 1 62 GLU C C 10.628 0.329 -7.192 1.00 . A A . 62 GLU C 1 1
5 8015 1 1 62 GLU CA C 10.421 -0.963 -7.989 1.00 . A A . 62 GLU CA 1 1
5 8016 1 1 62 GLU CB C 10.323 -0.654 -9.480 1.00 . A A . 62 GLU CB 1 1
5 8017 1 1 62 GLU CD C 10.183 -1.686 -11.754 1.00 . A A . 62 GLU CD 1 1
5 8018 1 1 62 GLU CG C 10.375 -1.967 -10.263 1.00 . A A . 62 GLU CG 1 1
5 8019 1 1 62 GLU H H 8.315 -1.420 -7.998 1.00 . A A . 62 GLU H 1 1
5 8020 1 1 62 GLU HA H 11.259 -1.623 -7.818 1.00 . A A . 62 GLU HA 1 1
5 8021 1 1 62 GLU HB2 H 9.389 -0.149 -9.681 1.00 . A A . 62 GLU HB2 1 1
5 8022 1 1 62 GLU HB3 H 11.148 -0.025 -9.775 1.00 . A A . 62 GLU HB3 1 1
5 8023 1 1 62 GLU HG2 H 11.333 -2.442 -10.107 1.00 . A A . 62 GLU HG2 1 1
5 8024 1 1 62 GLU HG3 H 9.589 -2.624 -9.920 1.00 . A A . 62 GLU HG3 1 1
5 8025 1 1 62 GLU N N 9.160 -1.636 -7.552 1.00 . A A . 62 GLU N 1 1
5 8026 1 1 62 GLU O O 9.690 0.949 -6.731 1.00 . A A . 62 GLU O 1 1
5 8027 1 1 62 GLU OE1 O 10.067 -0.524 -12.107 1.00 . A A . 62 GLU OE1 1 1
5 8028 1 1 62 GLU OE2 O 10.155 -2.638 -12.516 1.00 . A A . 62 GLU OE2 1 1
5 8029 1 1 63 GLN C C 12.027 3.217 -7.035 1.00 . A A . 63 GLN C 1 1
5 8030 1 1 63 GLN CA C 12.166 1.938 -6.202 1.00 . A A . 63 GLN CA 1 1
5 8031 1 1 63 GLN CB C 13.609 1.819 -5.665 1.00 . A A . 63 GLN CB 1 1
5 8032 1 1 63 GLN CD C 13.368 2.276 -3.209 1.00 . A A . 63 GLN CD 1 1
5 8033 1 1 63 GLN CG C 13.599 1.189 -4.260 1.00 . A A . 63 GLN CG 1 1
5 8034 1 1 63 GLN H H 12.597 0.178 -7.364 1.00 . A A . 63 GLN H 1 1
5 8035 1 1 63 GLN HA H 11.479 1.995 -5.373 1.00 . A A . 63 GLN HA 1 1
5 8036 1 1 63 GLN HB2 H 14.181 1.189 -6.333 1.00 . A A . 63 GLN HB2 1 1
5 8037 1 1 63 GLN HB3 H 14.074 2.795 -5.617 1.00 . A A . 63 GLN HB3 1 1
5 8038 1 1 63 GLN HE21 H 14.732 3.497 -3.972 1.00 . A A . 63 GLN HE21 1 1
5 8039 1 1 63 GLN HE22 H 13.930 4.079 -2.595 1.00 . A A . 63 GLN HE22 1 1
5 8040 1 1 63 GLN HG2 H 12.806 0.459 -4.197 1.00 . A A . 63 GLN HG2 1 1
5 8041 1 1 63 GLN HG3 H 14.545 0.710 -4.075 1.00 . A A . 63 GLN HG3 1 1
5 8042 1 1 63 GLN N N 11.861 0.714 -7.001 1.00 . A A . 63 GLN N 1 1
5 8043 1 1 63 GLN NE2 N 14.068 3.376 -3.263 1.00 . A A . 63 GLN NE2 1 1
5 8044 1 1 63 GLN O O 12.354 3.263 -8.203 1.00 . A A . 63 GLN O 1 1
5 8045 1 1 63 GLN OE1 O 12.542 2.124 -2.333 1.00 . A A . 63 GLN OE1 1 1
5 8046 1 1 64 GLY C C 10.308 5.524 -8.123 1.00 . A A . 64 GLY C 1 1
5 8047 1 1 64 GLY CA C 11.443 5.576 -7.101 1.00 . A A . 64 GLY CA 1 1
5 8048 1 1 64 GLY H H 11.358 4.197 -5.445 1.00 . A A . 64 GLY H 1 1
5 8049 1 1 64 GLY HA2 H 11.234 6.348 -6.374 1.00 . A A . 64 GLY HA2 1 1
5 8050 1 1 64 GLY HA3 H 12.368 5.807 -7.608 1.00 . A A . 64 GLY HA3 1 1
5 8051 1 1 64 GLY N N 11.578 4.267 -6.401 1.00 . A A . 64 GLY N 1 1
5 8052 1 1 64 GLY O O 10.360 6.182 -9.141 1.00 . A A . 64 GLY O 1 1
5 8053 1 1 65 GLU C C 6.809 4.710 -8.087 1.00 . A A . 65 GLU C 1 1
5 8054 1 1 65 GLU CA C 8.143 4.659 -8.834 1.00 . A A . 65 GLU CA 1 1
5 8055 1 1 65 GLU CB C 8.247 3.356 -9.625 1.00 . A A . 65 GLU CB 1 1
5 8056 1 1 65 GLU CD C 9.563 2.144 -11.370 1.00 . A A . 65 GLU CD 1 1
5 8057 1 1 65 GLU CG C 9.456 3.435 -10.560 1.00 . A A . 65 GLU CG 1 1
5 8058 1 1 65 GLU H H 9.262 4.226 -7.037 1.00 . A A . 65 GLU H 1 1
5 8059 1 1 65 GLU HA H 8.181 5.491 -9.522 1.00 . A A . 65 GLU HA 1 1
5 8060 1 1 65 GLU HB2 H 8.375 2.526 -8.942 1.00 . A A . 65 GLU HB2 1 1
5 8061 1 1 65 GLU HB3 H 7.352 3.213 -10.207 1.00 . A A . 65 GLU HB3 1 1
5 8062 1 1 65 GLU HG2 H 9.334 4.274 -11.231 1.00 . A A . 65 GLU HG2 1 1
5 8063 1 1 65 GLU HG3 H 10.355 3.569 -9.978 1.00 . A A . 65 GLU HG3 1 1
5 8064 1 1 65 GLU N N 9.283 4.748 -7.865 1.00 . A A . 65 GLU N 1 1
5 8065 1 1 65 GLU O O 6.688 4.250 -6.965 1.00 . A A . 65 GLU O 1 1
5 8066 1 1 65 GLU OE1 O 8.641 1.349 -11.302 1.00 . A A . 65 GLU OE1 1 1
5 8067 1 1 65 GLU OE2 O 10.566 1.972 -12.043 1.00 . A A . 65 GLU OE2 1 1
5 8068 1 1 66 SER C C 3.734 4.053 -8.216 1.00 . A A . 66 SER C 1 1
5 8069 1 1 66 SER CA C 4.474 5.378 -8.068 1.00 . A A . 66 SER CA 1 1
5 8070 1 1 66 SER CB C 3.669 6.496 -8.736 1.00 . A A . 66 SER CB 1 1
5 8071 1 1 66 SER H H 5.945 5.644 -9.613 1.00 . A A . 66 SER H 1 1
5 8072 1 1 66 SER HA H 4.595 5.603 -7.026 1.00 . A A . 66 SER HA 1 1
5 8073 1 1 66 SER HB2 H 3.818 6.462 -9.802 1.00 . A A . 66 SER HB2 1 1
5 8074 1 1 66 SER HB3 H 2.616 6.367 -8.516 1.00 . A A . 66 SER HB3 1 1
5 8075 1 1 66 SER HG H 5.005 7.902 -8.574 1.00 . A A . 66 SER HG 1 1
5 8076 1 1 66 SER N N 5.811 5.278 -8.712 1.00 . A A . 66 SER N 1 1
5 8077 1 1 66 SER O O 3.914 3.333 -9.178 1.00 . A A . 66 SER O 1 1
5 8078 1 1 66 SER OG O 4.117 7.750 -8.240 1.00 . A A . 66 SER OG 1 1
5 8079 1 1 67 TYR C C 0.727 2.676 -6.787 1.00 . A A . 67 TYR C 1 1
5 8080 1 1 67 TYR CA C 2.125 2.456 -7.356 1.00 . A A . 67 TYR CA 1 1
5 8081 1 1 67 TYR CB C 2.852 1.373 -6.547 1.00 . A A . 67 TYR CB 1 1
5 8082 1 1 67 TYR CD1 C 3.639 -0.098 -8.429 1.00 . A A . 67 TYR CD1 1 1
5 8083 1 1 67 TYR CD2 C 5.292 1.107 -7.131 1.00 . A A . 67 TYR CD2 1 1
5 8084 1 1 67 TYR CE1 C 4.655 -0.646 -9.216 1.00 . A A . 67 TYR CE1 1 1
5 8085 1 1 67 TYR CE2 C 6.310 0.559 -7.918 1.00 . A A . 67 TYR CE2 1 1
5 8086 1 1 67 TYR CG C 3.957 0.778 -7.388 1.00 . A A . 67 TYR CG 1 1
5 8087 1 1 67 TYR CZ C 5.992 -0.319 -8.960 1.00 . A A . 67 TYR CZ 1 1
5 8088 1 1 67 TYR H H 2.758 4.331 -6.511 1.00 . A A . 67 TYR H 1 1
5 8089 1 1 67 TYR HA H 2.037 2.145 -8.388 1.00 . A A . 67 TYR HA 1 1
5 8090 1 1 67 TYR HB2 H 3.274 1.814 -5.653 1.00 . A A . 67 TYR HB2 1 1
5 8091 1 1 67 TYR HB3 H 2.157 0.595 -6.270 1.00 . A A . 67 TYR HB3 1 1
5 8092 1 1 67 TYR HD1 H 2.607 -0.350 -8.626 1.00 . A A . 67 TYR HD1 1 1
5 8093 1 1 67 TYR HD2 H 5.534 1.782 -6.326 1.00 . A A . 67 TYR HD2 1 1
5 8094 1 1 67 TYR HE1 H 4.409 -1.323 -10.021 1.00 . A A . 67 TYR HE1 1 1
5 8095 1 1 67 TYR HE2 H 7.341 0.813 -7.720 1.00 . A A . 67 TYR HE2 1 1
5 8096 1 1 67 TYR HH H 7.049 -1.796 -9.541 1.00 . A A . 67 TYR HH 1 1
5 8097 1 1 67 TYR N N 2.891 3.730 -7.273 1.00 . A A . 67 TYR N 1 1
5 8098 1 1 67 TYR O O 0.543 3.384 -5.812 1.00 . A A . 67 TYR O 1 1
5 8099 1 1 67 TYR OH O 6.994 -0.859 -9.737 1.00 . A A . 67 TYR OH 1 1
5 8100 1 1 68 LEU C C -2.071 0.859 -6.273 1.00 . A A . 68 LEU C 1 1
5 8101 1 1 68 LEU CA C -1.660 2.186 -6.910 1.00 . A A . 68 LEU CA 1 1
5 8102 1 1 68 LEU CB C -2.565 2.520 -8.111 1.00 . A A . 68 LEU CB 1 1
5 8103 1 1 68 LEU CD1 C -4.428 3.087 -6.529 1.00 . A A . 68 LEU CD1 1 1
5 8104 1 1 68 LEU CD2 C -4.908 2.743 -8.950 1.00 . A A . 68 LEU CD2 1 1
5 8105 1 1 68 LEU CG C -4.044 2.286 -7.771 1.00 . A A . 68 LEU CG 1 1
5 8106 1 1 68 LEU H H -0.061 1.487 -8.168 1.00 . A A . 68 LEU H 1 1
5 8107 1 1 68 LEU HA H -1.729 2.976 -6.175 1.00 . A A . 68 LEU HA 1 1
5 8108 1 1 68 LEU HB2 H -2.427 3.558 -8.375 1.00 . A A . 68 LEU HB2 1 1
5 8109 1 1 68 LEU HB3 H -2.290 1.899 -8.951 1.00 . A A . 68 LEU HB3 1 1
5 8110 1 1 68 LEU HD11 H -5.501 3.078 -6.415 1.00 . A A . 68 LEU HD11 1 1
5 8111 1 1 68 LEU HD12 H -4.087 4.104 -6.641 1.00 . A A . 68 LEU HD12 1 1
5 8112 1 1 68 LEU HD13 H -3.970 2.645 -5.656 1.00 . A A . 68 LEU HD13 1 1
5 8113 1 1 68 LEU HD21 H -4.486 2.373 -9.872 1.00 . A A . 68 LEU HD21 1 1
5 8114 1 1 68 LEU HD22 H -4.940 3.821 -8.976 1.00 . A A . 68 LEU HD22 1 1
5 8115 1 1 68 LEU HD23 H -5.910 2.356 -8.831 1.00 . A A . 68 LEU HD23 1 1
5 8116 1 1 68 LEU HG H -4.215 1.237 -7.595 1.00 . A A . 68 LEU HG 1 1
5 8117 1 1 68 LEU N N -0.254 2.056 -7.392 1.00 . A A . 68 LEU N 1 1
5 8118 1 1 68 LEU O O -2.055 -0.177 -6.907 1.00 . A A . 68 LEU O 1 1
5 8119 1 1 69 LEU C C -4.379 -0.424 -4.262 1.00 . A A . 69 LEU C 1 1
5 8120 1 1 69 LEU CA C -2.856 -0.363 -4.320 1.00 . A A . 69 LEU CA 1 1
5 8121 1 1 69 LEU CB C -2.294 -0.346 -2.900 1.00 . A A . 69 LEU CB 1 1
5 8122 1 1 69 LEU CD1 C -0.222 -0.114 -1.521 1.00 . A A . 69 LEU CD1 1 1
5 8123 1 1 69 LEU CD2 C -0.129 -1.344 -3.703 1.00 . A A . 69 LEU CD2 1 1
5 8124 1 1 69 LEU CG C -0.772 -0.169 -2.949 1.00 . A A . 69 LEU CG 1 1
5 8125 1 1 69 LEU H H -2.441 1.739 -4.532 1.00 . A A . 69 LEU H 1 1
5 8126 1 1 69 LEU HA H -2.486 -1.230 -4.845 1.00 . A A . 69 LEU HA 1 1
5 8127 1 1 69 LEU HB2 H -2.735 0.473 -2.348 1.00 . A A . 69 LEU HB2 1 1
5 8128 1 1 69 LEU HB3 H -2.529 -1.277 -2.412 1.00 . A A . 69 LEU HB3 1 1
5 8129 1 1 69 LEU HD11 H -0.646 -0.920 -0.942 1.00 . A A . 69 LEU HD11 1 1
5 8130 1 1 69 LEU HD12 H -0.486 0.832 -1.071 1.00 . A A . 69 LEU HD12 1 1
5 8131 1 1 69 LEU HD13 H 0.853 -0.214 -1.545 1.00 . A A . 69 LEU HD13 1 1
5 8132 1 1 69 LEU HD21 H -0.203 -1.172 -4.767 1.00 . A A . 69 LEU HD21 1 1
5 8133 1 1 69 LEU HD22 H -0.638 -2.261 -3.447 1.00 . A A . 69 LEU HD22 1 1
5 8134 1 1 69 LEU HD23 H 0.913 -1.424 -3.428 1.00 . A A . 69 LEU HD23 1 1
5 8135 1 1 69 LEU HG H -0.538 0.757 -3.457 1.00 . A A . 69 LEU HG 1 1
5 8136 1 1 69 LEU N N -2.439 0.887 -5.019 1.00 . A A . 69 LEU N 1 1
5 8137 1 1 69 LEU O O -5.028 0.542 -3.912 1.00 . A A . 69 LEU O 1 1
5 8138 1 1 70 ARG C C -6.834 -2.923 -3.750 1.00 . A A . 70 ARG C 1 1
5 8139 1 1 70 ARG CA C -6.441 -1.698 -4.576 1.00 . A A . 70 ARG CA 1 1
5 8140 1 1 70 ARG CB C -6.963 -1.864 -6.004 1.00 . A A . 70 ARG CB 1 1
5 8141 1 1 70 ARG CD C -7.271 -0.710 -8.205 1.00 . A A . 70 ARG CD 1 1
5 8142 1 1 70 ARG CG C -6.764 -0.555 -6.768 1.00 . A A . 70 ARG CG 1 1
5 8143 1 1 70 ARG CZ C -6.662 -1.987 -10.178 1.00 . A A . 70 ARG CZ 1 1
5 8144 1 1 70 ARG H H -4.396 -2.315 -4.880 1.00 . A A . 70 ARG H 1 1
5 8145 1 1 70 ARG HA H -6.890 -0.821 -4.134 1.00 . A A . 70 ARG HA 1 1
5 8146 1 1 70 ARG HB2 H -6.419 -2.657 -6.497 1.00 . A A . 70 ARG HB2 1 1
5 8147 1 1 70 ARG HB3 H -8.013 -2.107 -5.977 1.00 . A A . 70 ARG HB3 1 1
5 8148 1 1 70 ARG HD2 H -8.274 -1.109 -8.192 1.00 . A A . 70 ARG HD2 1 1
5 8149 1 1 70 ARG HD3 H -7.272 0.254 -8.692 1.00 . A A . 70 ARG HD3 1 1
5 8150 1 1 70 ARG HE H -5.569 -1.996 -8.518 1.00 . A A . 70 ARG HE 1 1
5 8151 1 1 70 ARG HG2 H -7.310 0.236 -6.276 1.00 . A A . 70 ARG HG2 1 1
5 8152 1 1 70 ARG HG3 H -5.715 -0.311 -6.783 1.00 . A A . 70 ARG HG3 1 1
5 8153 1 1 70 ARG HH11 H -8.337 -0.892 -10.262 1.00 . A A . 70 ARG HH11 1 1
5 8154 1 1 70 ARG HH12 H -7.951 -1.784 -11.697 1.00 . A A . 70 ARG HH12 1 1
5 8155 1 1 70 ARG HH21 H -5.054 -3.161 -10.384 1.00 . A A . 70 ARG HH21 1 1
5 8156 1 1 70 ARG HH22 H -6.095 -3.068 -11.765 1.00 . A A . 70 ARG HH22 1 1
5 8157 1 1 70 ARG N N -4.951 -1.554 -4.604 1.00 . A A . 70 ARG N 1 1
5 8158 1 1 70 ARG NE N -6.376 -1.643 -8.950 1.00 . A A . 70 ARG NE 1 1
5 8159 1 1 70 ARG NH1 N -7.733 -1.517 -10.757 1.00 . A A . 70 ARG NH1 1 1
5 8160 1 1 70 ARG NH2 N -5.876 -2.802 -10.826 1.00 . A A . 70 ARG NH2 1 1
5 8161 1 1 70 ARG O O -6.300 -4.004 -3.928 1.00 . A A . 70 ARG O 1 1
5 8162 1 1 71 SER C C -7.221 -4.148 -0.895 1.00 . A A . 71 SER C 1 1
5 8163 1 1 71 SER CA C -8.250 -3.864 -1.993 1.00 . A A . 71 SER CA 1 1
5 8164 1 1 71 SER CB C -8.485 -5.126 -2.837 1.00 . A A . 71 SER CB 1 1
5 8165 1 1 71 SER H H -8.175 -1.858 -2.756 1.00 . A A . 71 SER H 1 1
5 8166 1 1 71 SER HA H -9.183 -3.573 -1.530 1.00 . A A . 71 SER HA 1 1
5 8167 1 1 71 SER HB2 H -7.568 -5.677 -2.945 1.00 . A A . 71 SER HB2 1 1
5 8168 1 1 71 SER HB3 H -9.218 -5.754 -2.345 1.00 . A A . 71 SER HB3 1 1
5 8169 1 1 71 SER HG H -8.262 -4.260 -4.565 1.00 . A A . 71 SER HG 1 1
5 8170 1 1 71 SER N N -7.773 -2.745 -2.857 1.00 . A A . 71 SER N 1 1
5 8171 1 1 71 SER O O -6.772 -5.266 -0.737 1.00 . A A . 71 SER O 1 1
5 8172 1 1 71 SER OG O -8.959 -4.749 -4.123 1.00 . A A . 71 SER OG 1 1
5 8173 1 1 72 VAL C C -6.533 -3.053 2.320 1.00 . A A . 72 VAL C 1 1
5 8174 1 1 72 VAL CA C -5.866 -3.348 0.983 1.00 . A A . 72 VAL CA 1 1
5 8175 1 1 72 VAL CB C -4.670 -2.415 0.789 1.00 . A A . 72 VAL CB 1 1
5 8176 1 1 72 VAL CG1 C -3.854 -2.875 -0.420 1.00 . A A . 72 VAL CG1 1 1
5 8177 1 1 72 VAL CG2 C -5.160 -0.982 0.553 1.00 . A A . 72 VAL CG2 1 1
5 8178 1 1 72 VAL H H -7.247 -2.254 -0.274 1.00 . A A . 72 VAL H 1 1
5 8179 1 1 72 VAL HA H -5.522 -4.371 0.988 1.00 . A A . 72 VAL HA 1 1
5 8180 1 1 72 VAL HB H -4.048 -2.443 1.672 1.00 . A A . 72 VAL HB 1 1
5 8181 1 1 72 VAL HG11 H -4.381 -2.623 -1.328 1.00 . A A . 72 VAL HG11 1 1
5 8182 1 1 72 VAL HG12 H -3.707 -3.944 -0.373 1.00 . A A . 72 VAL HG12 1 1
5 8183 1 1 72 VAL HG13 H -2.895 -2.383 -0.412 1.00 . A A . 72 VAL HG13 1 1
5 8184 1 1 72 VAL HG21 H -5.943 -0.748 1.258 1.00 . A A . 72 VAL HG21 1 1
5 8185 1 1 72 VAL HG22 H -5.543 -0.893 -0.453 1.00 . A A . 72 VAL HG22 1 1
5 8186 1 1 72 VAL HG23 H -4.338 -0.295 0.686 1.00 . A A . 72 VAL HG23 1 1
5 8187 1 1 72 VAL N N -6.858 -3.145 -0.127 1.00 . A A . 72 VAL N 1 1
5 8188 1 1 72 VAL O O -7.563 -2.410 2.382 1.00 . A A . 72 VAL O 1 1
5 8189 1 1 73 VAL C C -5.524 -2.564 5.625 1.00 . A A . 73 VAL C 1 1
5 8190 1 1 73 VAL CA C -6.531 -3.311 4.754 1.00 . A A . 73 VAL CA 1 1
5 8191 1 1 73 VAL CB C -6.862 -4.664 5.393 1.00 . A A . 73 VAL CB 1 1
5 8192 1 1 73 VAL CG1 C -5.584 -5.487 5.596 1.00 . A A . 73 VAL CG1 1 1
5 8193 1 1 73 VAL CG2 C -7.538 -4.424 6.742 1.00 . A A . 73 VAL CG2 1 1
5 8194 1 1 73 VAL H H -5.122 -4.052 3.301 1.00 . A A . 73 VAL H 1 1
5 8195 1 1 73 VAL HA H -7.435 -2.724 4.680 1.00 . A A . 73 VAL HA 1 1
5 8196 1 1 73 VAL HB H -7.535 -5.207 4.746 1.00 . A A . 73 VAL HB 1 1
5 8197 1 1 73 VAL HG11 H -5.039 -5.107 6.448 1.00 . A A . 73 VAL HG11 1 1
5 8198 1 1 73 VAL HG12 H -4.963 -5.419 4.714 1.00 . A A . 73 VAL HG12 1 1
5 8199 1 1 73 VAL HG13 H -5.848 -6.521 5.771 1.00 . A A . 73 VAL HG13 1 1
5 8200 1 1 73 VAL HG21 H -6.814 -4.035 7.443 1.00 . A A . 73 VAL HG21 1 1
5 8201 1 1 73 VAL HG22 H -7.937 -5.355 7.116 1.00 . A A . 73 VAL HG22 1 1
5 8202 1 1 73 VAL HG23 H -8.339 -3.711 6.621 1.00 . A A . 73 VAL HG23 1 1
5 8203 1 1 73 VAL N N -5.948 -3.532 3.393 1.00 . A A . 73 VAL N 1 1
5 8204 1 1 73 VAL O O -4.334 -2.800 5.564 1.00 . A A . 73 VAL O 1 1
5 8205 1 1 74 VAL C C -4.778 -1.623 8.577 1.00 . A A . 74 VAL C 1 1
5 8206 1 1 74 VAL CA C -5.070 -0.859 7.286 1.00 . A A . 74 VAL CA 1 1
5 8207 1 1 74 VAL CB C -5.723 0.483 7.615 1.00 . A A . 74 VAL CB 1 1
5 8208 1 1 74 VAL CG1 C -4.826 1.267 8.570 1.00 . A A . 74 VAL CG1 1 1
5 8209 1 1 74 VAL CG2 C -5.907 1.277 6.320 1.00 . A A . 74 VAL CG2 1 1
5 8210 1 1 74 VAL H H -6.960 -1.461 6.442 1.00 . A A . 74 VAL H 1 1
5 8211 1 1 74 VAL HA H -4.149 -0.684 6.759 1.00 . A A . 74 VAL HA 1 1
5 8212 1 1 74 VAL HB H -6.686 0.314 8.075 1.00 . A A . 74 VAL HB 1 1
5 8213 1 1 74 VAL HG11 H -3.804 1.218 8.226 1.00 . A A . 74 VAL HG11 1 1
5 8214 1 1 74 VAL HG12 H -4.894 0.840 9.561 1.00 . A A . 74 VAL HG12 1 1
5 8215 1 1 74 VAL HG13 H -5.148 2.297 8.601 1.00 . A A . 74 VAL HG13 1 1
5 8216 1 1 74 VAL HG21 H -6.685 0.820 5.724 1.00 . A A . 74 VAL HG21 1 1
5 8217 1 1 74 VAL HG22 H -4.981 1.276 5.763 1.00 . A A . 74 VAL HG22 1 1
5 8218 1 1 74 VAL HG23 H -6.184 2.292 6.557 1.00 . A A . 74 VAL HG23 1 1
5 8219 1 1 74 VAL N N -5.996 -1.645 6.423 1.00 . A A . 74 VAL N 1 1
5 8220 1 1 74 VAL O O -5.665 -1.935 9.345 1.00 . A A . 74 VAL O 1 1
5 8221 1 1 75 GLY C C -2.673 -1.683 11.123 1.00 . A A . 75 GLY C 1 1
5 8222 1 1 75 GLY CA C -3.145 -2.668 10.054 1.00 . A A . 75 GLY CA 1 1
5 8223 1 1 75 GLY H H -2.833 -1.658 8.177 1.00 . A A . 75 GLY H 1 1
5 8224 1 1 75 GLY HA2 H -3.996 -3.223 10.423 1.00 . A A . 75 GLY HA2 1 1
5 8225 1 1 75 GLY HA3 H -2.342 -3.353 9.823 1.00 . A A . 75 GLY HA3 1 1
5 8226 1 1 75 GLY N N -3.527 -1.924 8.817 1.00 . A A . 75 GLY N 1 1
5 8227 1 1 75 GLY O O -2.548 -0.497 10.875 1.00 . A A . 75 GLY O 1 1
5 8228 1 1 76 GLU C C -0.495 -1.640 13.764 1.00 . A A . 76 GLU C 1 1
5 8229 1 1 76 GLU CA C -1.941 -1.287 13.421 1.00 . A A . 76 GLU CA 1 1
5 8230 1 1 76 GLU CB C -2.828 -1.521 14.645 1.00 . A A . 76 GLU CB 1 1
5 8231 1 1 76 GLU CD C -4.946 -2.371 13.588 1.00 . A A . 76 GLU CD 1 1
5 8232 1 1 76 GLU CG C -4.286 -1.181 14.295 1.00 . A A . 76 GLU CG 1 1
5 8233 1 1 76 GLU H H -2.518 -3.132 12.472 1.00 . A A . 76 GLU H 1 1
5 8234 1 1 76 GLU HA H -1.999 -0.246 13.128 1.00 . A A . 76 GLU HA 1 1
5 8235 1 1 76 GLU HB2 H -2.755 -2.557 14.952 1.00 . A A . 76 GLU HB2 1 1
5 8236 1 1 76 GLU HB3 H -2.498 -0.887 15.454 1.00 . A A . 76 GLU HB3 1 1
5 8237 1 1 76 GLU HG2 H -4.827 -0.955 15.203 1.00 . A A . 76 GLU HG2 1 1
5 8238 1 1 76 GLU HG3 H -4.313 -0.321 13.641 1.00 . A A . 76 GLU HG3 1 1
5 8239 1 1 76 GLU N N -2.408 -2.171 12.309 1.00 . A A . 76 GLU N 1 1
5 8240 1 1 76 GLU O O -0.200 -2.755 14.144 1.00 . A A . 76 GLU O 1 1
5 8241 1 1 76 GLU OE1 O -4.251 -3.336 13.311 1.00 . A A . 76 GLU OE1 1 1
5 8242 1 1 76 GLU OE2 O -6.135 -2.296 13.331 1.00 . A A . 76 GLU OE2 1 1
5 8243 1 1 77 TYR C C 2.453 0.179 14.734 1.00 . A A . 77 TYR C 1 1
5 8244 1 1 77 TYR CA C 1.847 -0.985 13.948 1.00 . A A . 77 TYR CA 1 1
5 8245 1 1 77 TYR CB C 2.623 -1.186 12.646 1.00 . A A . 77 TYR CB 1 1
5 8246 1 1 77 TYR CD1 C 4.524 -2.580 13.532 1.00 . A A . 77 TYR CD1 1 1
5 8247 1 1 77 TYR CD2 C 5.003 -0.352 12.705 1.00 . A A . 77 TYR CD2 1 1
5 8248 1 1 77 TYR CE1 C 5.878 -2.758 13.836 1.00 . A A . 77 TYR CE1 1 1
5 8249 1 1 77 TYR CE2 C 6.356 -0.530 13.010 1.00 . A A . 77 TYR CE2 1 1
5 8250 1 1 77 TYR CG C 4.086 -1.377 12.966 1.00 . A A . 77 TYR CG 1 1
5 8251 1 1 77 TYR CZ C 6.794 -1.734 13.576 1.00 . A A . 77 TYR CZ 1 1
5 8252 1 1 77 TYR H H 0.145 0.192 13.321 1.00 . A A . 77 TYR H 1 1
5 8253 1 1 77 TYR HA H 1.922 -1.882 14.548 1.00 . A A . 77 TYR HA 1 1
5 8254 1 1 77 TYR HB2 H 2.247 -2.062 12.140 1.00 . A A . 77 TYR HB2 1 1
5 8255 1 1 77 TYR HB3 H 2.500 -0.320 12.011 1.00 . A A . 77 TYR HB3 1 1
5 8256 1 1 77 TYR HD1 H 3.816 -3.371 13.734 1.00 . A A . 77 TYR HD1 1 1
5 8257 1 1 77 TYR HD2 H 4.665 0.576 12.268 1.00 . A A . 77 TYR HD2 1 1
5 8258 1 1 77 TYR HE1 H 6.215 -3.687 14.273 1.00 . A A . 77 TYR HE1 1 1
5 8259 1 1 77 TYR HE2 H 7.064 0.262 12.809 1.00 . A A . 77 TYR HE2 1 1
5 8260 1 1 77 TYR HH H 8.597 -1.108 13.630 1.00 . A A . 77 TYR HH 1 1
5 8261 1 1 77 TYR N N 0.411 -0.701 13.631 1.00 . A A . 77 TYR N 1 1
5 8262 1 1 77 TYR O O 2.433 1.312 14.298 1.00 . A A . 77 TYR O 1 1
5 8263 1 1 77 TYR OH O 8.129 -1.909 13.878 1.00 . A A . 77 TYR OH 1 1
5 8264 1 1 78 ASN C C 2.617 2.079 16.979 1.00 . A A . 78 ASN C 1 1
5 8265 1 1 78 ASN CA C 3.628 0.962 16.715 1.00 . A A . 78 ASN CA 1 1
5 8266 1 1 78 ASN CB C 4.862 1.525 15.999 1.00 . A A . 78 ASN CB 1 1
5 8267 1 1 78 ASN CG C 5.975 0.471 15.973 1.00 . A A . 78 ASN CG 1 1
5 8268 1 1 78 ASN H H 3.005 -1.030 16.203 1.00 . A A . 78 ASN H 1 1
5 8269 1 1 78 ASN HA H 3.933 0.540 17.661 1.00 . A A . 78 ASN HA 1 1
5 8270 1 1 78 ASN HB2 H 4.603 1.798 14.989 1.00 . A A . 78 ASN HB2 1 1
5 8271 1 1 78 ASN HB3 H 5.214 2.399 16.527 1.00 . A A . 78 ASN HB3 1 1
5 8272 1 1 78 ASN HD21 H 5.070 -0.749 17.255 1.00 . A A . 78 ASN HD21 1 1
5 8273 1 1 78 ASN HD22 H 6.574 -1.287 16.684 1.00 . A A . 78 ASN HD22 1 1
5 8274 1 1 78 ASN N N 3.000 -0.105 15.886 1.00 . A A . 78 ASN N 1 1
5 8275 1 1 78 ASN ND2 N 5.862 -0.612 16.699 1.00 . A A . 78 ASN ND2 1 1
5 8276 1 1 78 ASN O O 2.958 3.242 16.984 1.00 . A A . 78 ASN O 1 1
5 8277 1 1 78 ASN OD1 O 6.959 0.631 15.280 1.00 . A A . 78 ASN OD1 1 1
5 8278 1 1 79 ASP C C 0.100 3.603 16.220 1.00 . A A . 79 ASP C 1 1
5 8279 1 1 79 ASP CA C 0.325 2.756 17.474 1.00 . A A . 79 ASP CA 1 1
5 8280 1 1 79 ASP CB C 0.765 3.655 18.642 1.00 . A A . 79 ASP CB 1 1
5 8281 1 1 79 ASP CG C -0.454 4.355 19.249 1.00 . A A . 79 ASP CG 1 1
5 8282 1 1 79 ASP H H 1.133 0.781 17.189 1.00 . A A . 79 ASP H 1 1
5 8283 1 1 79 ASP HA H -0.598 2.256 17.736 1.00 . A A . 79 ASP HA 1 1
5 8284 1 1 79 ASP HB2 H 1.247 3.053 19.398 1.00 . A A . 79 ASP HB2 1 1
5 8285 1 1 79 ASP HB3 H 1.458 4.404 18.285 1.00 . A A . 79 ASP HB3 1 1
5 8286 1 1 79 ASP N N 1.375 1.727 17.200 1.00 . A A . 79 ASP N 1 1
5 8287 1 1 79 ASP O O -0.768 4.453 16.184 1.00 . A A . 79 ASP O 1 1
5 8288 1 1 79 ASP OD1 O -1.525 4.244 18.676 1.00 . A A . 79 ASP OD1 1 1
5 8289 1 1 79 ASP OD2 O -0.293 4.994 20.277 1.00 . A A . 79 ASP OD2 1 1
5 8290 1 1 80 ARG C C -0.231 3.410 12.980 1.00 . A A . 80 ARG C 1 1
5 8291 1 1 80 ARG CA C 0.697 4.164 13.932 1.00 . A A . 80 ARG CA 1 1
5 8292 1 1 80 ARG CB C 2.055 4.359 13.259 1.00 . A A . 80 ARG CB 1 1
5 8293 1 1 80 ARG CD C 4.316 5.396 13.493 1.00 . A A . 80 ARG CD 1 1
5 8294 1 1 80 ARG CG C 2.935 5.251 14.134 1.00 . A A . 80 ARG CG 1 1
5 8295 1 1 80 ARG CZ C 4.203 7.399 12.115 1.00 . A A . 80 ARG CZ 1 1
5 8296 1 1 80 ARG H H 1.559 2.681 15.238 1.00 . A A . 80 ARG H 1 1
5 8297 1 1 80 ARG HA H 0.269 5.130 14.162 1.00 . A A . 80 ARG HA 1 1
5 8298 1 1 80 ARG HB2 H 2.533 3.397 13.126 1.00 . A A . 80 ARG HB2 1 1
5 8299 1 1 80 ARG HB3 H 1.914 4.826 12.297 1.00 . A A . 80 ARG HB3 1 1
5 8300 1 1 80 ARG HD2 H 4.960 5.965 14.146 1.00 . A A . 80 ARG HD2 1 1
5 8301 1 1 80 ARG HD3 H 4.741 4.416 13.336 1.00 . A A . 80 ARG HD3 1 1
5 8302 1 1 80 ARG HE H 4.089 5.567 11.356 1.00 . A A . 80 ARG HE 1 1
5 8303 1 1 80 ARG HG2 H 2.475 6.224 14.232 1.00 . A A . 80 ARG HG2 1 1
5 8304 1 1 80 ARG HG3 H 3.040 4.803 15.111 1.00 . A A . 80 ARG HG3 1 1
5 8305 1 1 80 ARG HH11 H 4.410 7.658 14.090 1.00 . A A . 80 ARG HH11 1 1
5 8306 1 1 80 ARG HH12 H 4.341 9.109 13.148 1.00 . A A . 80 ARG HH12 1 1
5 8307 1 1 80 ARG HH21 H 3.997 7.453 10.122 1.00 . A A . 80 ARG HH21 1 1
5 8308 1 1 80 ARG HH22 H 4.107 8.994 10.906 1.00 . A A . 80 ARG HH22 1 1
5 8309 1 1 80 ARG N N 0.870 3.374 15.188 1.00 . A A . 80 ARG N 1 1
5 8310 1 1 80 ARG NE N 4.186 6.093 12.178 1.00 . A A . 80 ARG NE 1 1
5 8311 1 1 80 ARG NH1 N 4.327 8.110 13.203 1.00 . A A . 80 ARG NH1 1 1
5 8312 1 1 80 ARG NH2 N 4.094 7.995 10.959 1.00 . A A . 80 ARG NH2 1 1
5 8313 1 1 80 ARG O O -0.750 2.361 13.307 1.00 . A A . 80 ARG O 1 1
5 8314 1 1 81 PHE C C -0.531 2.841 9.591 1.00 . A A . 81 PHE C 1 1
5 8315 1 1 81 PHE CA C -1.345 3.279 10.808 1.00 . A A . 81 PHE CA 1 1
5 8316 1 1 81 PHE CB C -2.414 4.279 10.370 1.00 . A A . 81 PHE CB 1 1
5 8317 1 1 81 PHE CD1 C -4.411 3.775 11.818 1.00 . A A . 81 PHE CD1 1 1
5 8318 1 1 81 PHE CD2 C -3.026 5.686 12.369 1.00 . A A . 81 PHE CD2 1 1
5 8319 1 1 81 PHE CE1 C -5.237 4.058 12.911 1.00 . A A . 81 PHE CE1 1 1
5 8320 1 1 81 PHE CE2 C -3.852 5.970 13.463 1.00 . A A . 81 PHE CE2 1 1
5 8321 1 1 81 PHE CG C -3.306 4.589 11.546 1.00 . A A . 81 PHE CG 1 1
5 8322 1 1 81 PHE CZ C -4.958 5.155 13.734 1.00 . A A . 81 PHE CZ 1 1
5 8323 1 1 81 PHE H H -0.013 4.794 11.569 1.00 . A A . 81 PHE H 1 1
5 8324 1 1 81 PHE HA H -1.823 2.416 11.249 1.00 . A A . 81 PHE HA 1 1
5 8325 1 1 81 PHE HB2 H -1.941 5.188 10.024 1.00 . A A . 81 PHE HB2 1 1
5 8326 1 1 81 PHE HB3 H -3.003 3.852 9.573 1.00 . A A . 81 PHE HB3 1 1
5 8327 1 1 81 PHE HD1 H -4.626 2.927 11.182 1.00 . A A . 81 PHE HD1 1 1
5 8328 1 1 81 PHE HD2 H -2.173 6.315 12.160 1.00 . A A . 81 PHE HD2 1 1
5 8329 1 1 81 PHE HE1 H -6.090 3.429 13.120 1.00 . A A . 81 PHE HE1 1 1
5 8330 1 1 81 PHE HE2 H -3.636 6.815 14.099 1.00 . A A . 81 PHE HE2 1 1
5 8331 1 1 81 PHE HZ H -5.596 5.372 14.578 1.00 . A A . 81 PHE HZ 1 1
5 8332 1 1 81 PHE N N -0.445 3.944 11.801 1.00 . A A . 81 PHE N 1 1
5 8333 1 1 81 PHE O O 0.311 3.568 9.103 1.00 . A A . 81 PHE O 1 1
5 8334 1 1 82 GLN C C -0.947 0.349 7.006 1.00 . A A . 82 GLN C 1 1
5 8335 1 1 82 GLN CA C -0.020 1.164 7.904 1.00 . A A . 82 GLN CA 1 1
5 8336 1 1 82 GLN CB C 1.147 0.284 8.365 1.00 . A A . 82 GLN CB 1 1
5 8337 1 1 82 GLN CD C 1.803 -1.783 9.598 1.00 . A A . 82 GLN CD 1 1
5 8338 1 1 82 GLN CG C 0.624 -0.902 9.182 1.00 . A A . 82 GLN CG 1 1
5 8339 1 1 82 GLN H H -1.465 1.087 9.507 1.00 . A A . 82 GLN H 1 1
5 8340 1 1 82 GLN HA H 0.365 2.004 7.343 1.00 . A A . 82 GLN HA 1 1
5 8341 1 1 82 GLN HB2 H 1.679 -0.085 7.501 1.00 . A A . 82 GLN HB2 1 1
5 8342 1 1 82 GLN HB3 H 1.818 0.870 8.977 1.00 . A A . 82 GLN HB3 1 1
5 8343 1 1 82 GLN HE21 H 3.138 -0.322 9.435 1.00 . A A . 82 GLN HE21 1 1
5 8344 1 1 82 GLN HE22 H 3.763 -1.822 9.920 1.00 . A A . 82 GLN HE22 1 1
5 8345 1 1 82 GLN HG2 H 0.118 -0.538 10.064 1.00 . A A . 82 GLN HG2 1 1
5 8346 1 1 82 GLN HG3 H -0.061 -1.484 8.588 1.00 . A A . 82 GLN HG3 1 1
5 8347 1 1 82 GLN N N -0.778 1.655 9.095 1.00 . A A . 82 GLN N 1 1
5 8348 1 1 82 GLN NE2 N 3.000 -1.266 9.656 1.00 . A A . 82 GLN NE2 1 1
5 8349 1 1 82 GLN O O -1.970 -0.137 7.441 1.00 . A A . 82 GLN O 1 1
5 8350 1 1 82 GLN OE1 O 1.634 -2.954 9.873 1.00 . A A . 82 GLN OE1 1 1
5 8351 1 1 83 VAL C C -0.795 -1.969 4.593 1.00 . A A . 83 VAL C 1 1
5 8352 1 1 83 VAL CA C -1.443 -0.602 4.816 1.00 . A A . 83 VAL CA 1 1
5 8353 1 1 83 VAL CB C -1.559 0.146 3.484 1.00 . A A . 83 VAL CB 1 1
5 8354 1 1 83 VAL CG1 C -2.134 1.545 3.732 1.00 . A A . 83 VAL CG1 1 1
5 8355 1 1 83 VAL CG2 C -0.178 0.264 2.833 1.00 . A A . 83 VAL CG2 1 1
5 8356 1 1 83 VAL H H 0.244 0.593 5.434 1.00 . A A . 83 VAL H 1 1
5 8357 1 1 83 VAL HA H -2.429 -0.736 5.234 1.00 . A A . 83 VAL HA 1 1
5 8358 1 1 83 VAL HB H -2.221 -0.400 2.828 1.00 . A A . 83 VAL HB 1 1
5 8359 1 1 83 VAL HG11 H -1.363 2.185 4.133 1.00 . A A . 83 VAL HG11 1 1
5 8360 1 1 83 VAL HG12 H -2.951 1.483 4.436 1.00 . A A . 83 VAL HG12 1 1
5 8361 1 1 83 VAL HG13 H -2.494 1.956 2.802 1.00 . A A . 83 VAL HG13 1 1
5 8362 1 1 83 VAL HG21 H -0.194 1.042 2.083 1.00 . A A . 83 VAL HG21 1 1
5 8363 1 1 83 VAL HG22 H 0.075 -0.675 2.367 1.00 . A A . 83 VAL HG22 1 1
5 8364 1 1 83 VAL HG23 H 0.560 0.505 3.585 1.00 . A A . 83 VAL HG23 1 1
5 8365 1 1 83 VAL N N -0.590 0.191 5.757 1.00 . A A . 83 VAL N 1 1
5 8366 1 1 83 VAL O O 0.393 -2.077 4.340 1.00 . A A . 83 VAL O 1 1
5 8367 1 1 84 GLN C C -1.387 -4.913 3.132 1.00 . A A . 84 GLN C 1 1
5 8368 1 1 84 GLN CA C -1.009 -4.396 4.517 1.00 . A A . 84 GLN CA 1 1
5 8369 1 1 84 GLN CB C -1.590 -5.320 5.590 1.00 . A A . 84 GLN CB 1 1
5 8370 1 1 84 GLN CD C -1.626 -5.808 8.043 1.00 . A A . 84 GLN CD 1 1
5 8371 1 1 84 GLN CG C -1.060 -4.890 6.959 1.00 . A A . 84 GLN CG 1 1
5 8372 1 1 84 GLN H H -2.518 -2.908 4.923 1.00 . A A . 84 GLN H 1 1
5 8373 1 1 84 GLN HA H 0.068 -4.376 4.611 1.00 . A A . 84 GLN HA 1 1
5 8374 1 1 84 GLN HB2 H -2.669 -5.251 5.580 1.00 . A A . 84 GLN HB2 1 1
5 8375 1 1 84 GLN HB3 H -1.289 -6.337 5.391 1.00 . A A . 84 GLN HB3 1 1
5 8376 1 1 84 GLN HE21 H -0.791 -4.795 9.534 1.00 . A A . 84 GLN HE21 1 1
5 8377 1 1 84 GLN HE22 H -1.709 -6.144 10.001 1.00 . A A . 84 GLN HE22 1 1
5 8378 1 1 84 GLN HG2 H 0.017 -4.952 6.962 1.00 . A A . 84 GLN HG2 1 1
5 8379 1 1 84 GLN HG3 H -1.362 -3.873 7.157 1.00 . A A . 84 GLN HG3 1 1
5 8380 1 1 84 GLN N N -1.567 -3.022 4.704 1.00 . A A . 84 GLN N 1 1
5 8381 1 1 84 GLN NE2 N -1.353 -5.562 9.297 1.00 . A A . 84 GLN NE2 1 1
5 8382 1 1 84 GLN O O -2.544 -5.124 2.828 1.00 . A A . 84 GLN O 1 1
5 8383 1 1 84 GLN OE1 O -2.321 -6.758 7.750 1.00 . A A . 84 GLN OE1 1 1
5 8384 1 1 85 VAL C C -0.712 -7.143 0.925 1.00 . A A . 85 VAL C 1 1
5 8385 1 1 85 VAL CA C -0.703 -5.615 0.914 1.00 . A A . 85 VAL CA 1 1
5 8386 1 1 85 VAL CB C 0.389 -5.114 -0.035 1.00 . A A . 85 VAL CB 1 1
5 8387 1 1 85 VAL CG1 C -0.034 -5.366 -1.482 1.00 . A A . 85 VAL CG1 1 1
5 8388 1 1 85 VAL CG2 C 0.597 -3.610 0.175 1.00 . A A . 85 VAL CG2 1 1
5 8389 1 1 85 VAL H H 0.512 -4.935 2.556 1.00 . A A . 85 VAL H 1 1
5 8390 1 1 85 VAL HA H -1.663 -5.247 0.583 1.00 . A A . 85 VAL HA 1 1
5 8391 1 1 85 VAL HB H 1.313 -5.638 0.167 1.00 . A A . 85 VAL HB 1 1
5 8392 1 1 85 VAL HG11 H -1.002 -4.919 -1.658 1.00 . A A . 85 VAL HG11 1 1
5 8393 1 1 85 VAL HG12 H -0.091 -6.430 -1.661 1.00 . A A . 85 VAL HG12 1 1
5 8394 1 1 85 VAL HG13 H 0.692 -4.927 -2.151 1.00 . A A . 85 VAL HG13 1 1
5 8395 1 1 85 VAL HG21 H -0.323 -3.086 -0.040 1.00 . A A . 85 VAL HG21 1 1
5 8396 1 1 85 VAL HG22 H 1.375 -3.259 -0.487 1.00 . A A . 85 VAL HG22 1 1
5 8397 1 1 85 VAL HG23 H 0.886 -3.423 1.199 1.00 . A A . 85 VAL HG23 1 1
5 8398 1 1 85 VAL N N -0.413 -5.115 2.287 1.00 . A A . 85 VAL N 1 1
5 8399 1 1 85 VAL O O 0.320 -7.780 0.962 1.00 . A A . 85 VAL O 1 1
5 8400 1 1 86 ASN C C -3.236 -9.667 0.159 1.00 . A A . 86 ASN C 1 1
5 8401 1 1 86 ASN CA C -1.966 -9.226 0.894 1.00 . A A . 86 ASN CA 1 1
5 8402 1 1 86 ASN CB C -1.993 -9.749 2.339 1.00 . A A . 86 ASN CB 1 1
5 8403 1 1 86 ASN CG C -3.343 -9.443 2.996 1.00 . A A . 86 ASN CG 1 1
5 8404 1 1 86 ASN H H -2.697 -7.199 0.860 1.00 . A A . 86 ASN H 1 1
5 8405 1 1 86 ASN HA H -1.103 -9.635 0.384 1.00 . A A . 86 ASN HA 1 1
5 8406 1 1 86 ASN HB2 H -1.837 -10.817 2.333 1.00 . A A . 86 ASN HB2 1 1
5 8407 1 1 86 ASN HB3 H -1.209 -9.278 2.905 1.00 . A A . 86 ASN HB3 1 1
5 8408 1 1 86 ASN HD21 H -2.983 -7.498 3.164 1.00 . A A . 86 ASN HD21 1 1
5 8409 1 1 86 ASN HD22 H -4.488 -8.011 3.760 1.00 . A A . 86 ASN HD22 1 1
5 8410 1 1 86 ASN N N -1.878 -7.736 0.891 1.00 . A A . 86 ASN N 1 1
5 8411 1 1 86 ASN ND2 N -3.629 -8.215 3.333 1.00 . A A . 86 ASN ND2 1 1
5 8412 1 1 86 ASN O O -4.001 -8.855 -0.318 1.00 . A A . 86 ASN O 1 1
5 8413 1 1 86 ASN OD1 O -4.142 -10.331 3.207 1.00 . A A . 86 ASN OD1 1 1
5 8414 1 1 87 LYS C C -4.614 -11.209 -2.113 1.00 . A A . 87 LYS C 1 1
5 8415 1 1 87 LYS CA C -4.673 -11.483 -0.603 1.00 . A A . 87 LYS CA 1 1
5 8416 1 1 87 LYS CB C -5.936 -10.829 -0.010 1.00 . A A . 87 LYS CB 1 1
5 8417 1 1 87 LYS CD C -8.383 -11.131 0.432 1.00 . A A . 87 LYS CD 1 1
5 8418 1 1 87 LYS CE C -9.579 -12.062 0.229 1.00 . A A . 87 LYS CE 1 1
5 8419 1 1 87 LYS CG C -7.155 -11.731 -0.254 1.00 . A A . 87 LYS CG 1 1
5 8420 1 1 87 LYS H H -2.817 -11.572 0.489 1.00 . A A . 87 LYS H 1 1
5 8421 1 1 87 LYS HA H -4.714 -12.552 -0.444 1.00 . A A . 87 LYS HA 1 1
5 8422 1 1 87 LYS HB2 H -5.801 -10.691 1.052 1.00 . A A . 87 LYS HB2 1 1
5 8423 1 1 87 LYS HB3 H -6.106 -9.867 -0.474 1.00 . A A . 87 LYS HB3 1 1
5 8424 1 1 87 LYS HD2 H -8.187 -11.018 1.489 1.00 . A A . 87 LYS HD2 1 1
5 8425 1 1 87 LYS HD3 H -8.602 -10.167 0.000 1.00 . A A . 87 LYS HD3 1 1
5 8426 1 1 87 LYS HE2 H -9.317 -13.059 0.550 1.00 . A A . 87 LYS HE2 1 1
5 8427 1 1 87 LYS HE3 H -10.416 -11.704 0.810 1.00 . A A . 87 LYS HE3 1 1
5 8428 1 1 87 LYS HG2 H -7.341 -11.818 -1.313 1.00 . A A . 87 LYS HG2 1 1
5 8429 1 1 87 LYS HG3 H -6.963 -12.710 0.156 1.00 . A A . 87 LYS HG3 1 1
5 8430 1 1 87 LYS HZ1 H -9.096 -12.228 -1.791 1.00 . A A . 87 LYS HZ1 1 1
5 8431 1 1 87 LYS HZ2 H -10.399 -11.184 -1.474 1.00 . A A . 87 LYS HZ2 1 1
5 8432 1 1 87 LYS HZ3 H -10.616 -12.867 -1.389 1.00 . A A . 87 LYS HZ3 1 1
5 8433 1 1 87 LYS N N -3.456 -10.949 0.082 1.00 . A A . 87 LYS N 1 1
5 8434 1 1 87 LYS NZ N -9.951 -12.087 -1.216 1.00 . A A . 87 LYS NZ 1 1
5 8435 1 1 87 LYS O O -3.622 -11.462 -2.765 1.00 . A A . 87 LYS O 1 1
5 8436 1 1 88 ASN C C -5.370 -8.959 -4.372 1.00 . A A . 88 ASN C 1 1
5 8437 1 1 88 ASN CA C -5.724 -10.425 -4.137 1.00 . A A . 88 ASN CA 1 1
5 8438 1 1 88 ASN CB C -7.139 -10.699 -4.664 1.00 . A A . 88 ASN CB 1 1
5 8439 1 1 88 ASN CG C -7.447 -12.199 -4.591 1.00 . A A . 88 ASN CG 1 1
5 8440 1 1 88 ASN H H -6.475 -10.517 -2.129 1.00 . A A . 88 ASN H 1 1
5 8441 1 1 88 ASN HA H -5.018 -11.055 -4.657 1.00 . A A . 88 ASN HA 1 1
5 8442 1 1 88 ASN HB2 H -7.855 -10.158 -4.064 1.00 . A A . 88 ASN HB2 1 1
5 8443 1 1 88 ASN HB3 H -7.211 -10.369 -5.691 1.00 . A A . 88 ASN HB3 1 1
5 8444 1 1 88 ASN HD21 H -5.541 -12.753 -4.521 1.00 . A A . 88 ASN HD21 1 1
5 8445 1 1 88 ASN HD22 H -6.664 -14.022 -4.476 1.00 . A A . 88 ASN HD22 1 1
5 8446 1 1 88 ASN N N -5.686 -10.706 -2.674 1.00 . A A . 88 ASN N 1 1
5 8447 1 1 88 ASN ND2 N -6.468 -13.061 -4.524 1.00 . A A . 88 ASN ND2 1 1
5 8448 1 1 88 ASN O O -5.574 -8.433 -5.447 1.00 . A A . 88 ASN O 1 1
5 8449 1 1 88 ASN OD1 O -8.597 -12.592 -4.593 1.00 . A A . 88 ASN OD1 1 1
5 8450 1 1 89 SER C C -3.840 -6.621 -4.878 1.00 . A A . 89 SER C 1 1
5 8451 1 1 89 SER CA C -4.488 -6.852 -3.513 1.00 . A A . 89 SER CA 1 1
5 8452 1 1 89 SER CB C -3.514 -6.457 -2.403 1.00 . A A . 89 SER CB 1 1
5 8453 1 1 89 SER H H -4.710 -8.746 -2.508 1.00 . A A . 89 SER H 1 1
5 8454 1 1 89 SER HA H -5.378 -6.251 -3.437 1.00 . A A . 89 SER HA 1 1
5 8455 1 1 89 SER HB2 H -3.302 -5.403 -2.467 1.00 . A A . 89 SER HB2 1 1
5 8456 1 1 89 SER HB3 H -3.959 -6.674 -1.441 1.00 . A A . 89 SER HB3 1 1
5 8457 1 1 89 SER HG H -1.658 -6.606 -2.962 1.00 . A A . 89 SER HG 1 1
5 8458 1 1 89 SER N N -4.852 -8.295 -3.367 1.00 . A A . 89 SER N 1 1
5 8459 1 1 89 SER O O -2.741 -7.065 -5.144 1.00 . A A . 89 SER O 1 1
5 8460 1 1 89 SER OG O -2.305 -7.186 -2.554 1.00 . A A . 89 SER OG 1 1
5 8461 1 1 90 SER C C -2.990 -4.529 -7.056 1.00 . A A . 90 SER C 1 1
5 8462 1 1 90 SER CA C -3.975 -5.690 -7.107 1.00 . A A . 90 SER CA 1 1
5 8463 1 1 90 SER CB C -5.123 -5.349 -8.055 1.00 . A A . 90 SER CB 1 1
5 8464 1 1 90 SER H H -5.420 -5.599 -5.510 1.00 . A A . 90 SER H 1 1
5 8465 1 1 90 SER HA H -3.471 -6.576 -7.459 1.00 . A A . 90 SER HA 1 1
5 8466 1 1 90 SER HB2 H -5.518 -4.377 -7.813 1.00 . A A . 90 SER HB2 1 1
5 8467 1 1 90 SER HB3 H -4.758 -5.346 -9.073 1.00 . A A . 90 SER HB3 1 1
5 8468 1 1 90 SER HG H -6.000 -6.787 -7.081 1.00 . A A . 90 SER HG 1 1
5 8469 1 1 90 SER N N -4.529 -5.939 -5.748 1.00 . A A . 90 SER N 1 1
5 8470 1 1 90 SER O O -3.112 -3.638 -6.239 1.00 . A A . 90 SER O 1 1
5 8471 1 1 90 SER OG O -6.150 -6.322 -7.907 1.00 . A A . 90 SER OG 1 1
5 8472 1 1 91 ILE C C -0.825 -2.928 -9.380 1.00 . A A . 91 ILE C 1 1
5 8473 1 1 91 ILE CA C -1.010 -3.422 -7.949 1.00 . A A . 91 ILE CA 1 1
5 8474 1 1 91 ILE CB C 0.322 -3.941 -7.413 1.00 . A A . 91 ILE CB 1 1
5 8475 1 1 91 ILE CD1 C 1.390 -5.081 -5.458 1.00 . A A . 91 ILE CD1 1 1
5 8476 1 1 91 ILE CG1 C 0.151 -4.325 -5.942 1.00 . A A . 91 ILE CG1 1 1
5 8477 1 1 91 ILE CG2 C 1.382 -2.847 -7.541 1.00 . A A . 91 ILE CG2 1 1
5 8478 1 1 91 ILE H H -1.945 -5.258 -8.579 1.00 . A A . 91 ILE H 1 1
5 8479 1 1 91 ILE HA H -1.345 -2.600 -7.334 1.00 . A A . 91 ILE HA 1 1
5 8480 1 1 91 ILE HB H 0.628 -4.809 -7.981 1.00 . A A . 91 ILE HB 1 1
5 8481 1 1 91 ILE HD11 H 1.310 -5.255 -4.396 1.00 . A A . 91 ILE HD11 1 1
5 8482 1 1 91 ILE HD12 H 2.272 -4.492 -5.662 1.00 . A A . 91 ILE HD12 1 1
5 8483 1 1 91 ILE HD13 H 1.458 -6.026 -5.974 1.00 . A A . 91 ILE HD13 1 1
5 8484 1 1 91 ILE HG12 H 0.024 -3.430 -5.354 1.00 . A A . 91 ILE HG12 1 1
5 8485 1 1 91 ILE HG13 H -0.718 -4.956 -5.833 1.00 . A A . 91 ILE HG13 1 1
5 8486 1 1 91 ILE HG21 H 2.246 -3.111 -6.950 1.00 . A A . 91 ILE HG21 1 1
5 8487 1 1 91 ILE HG22 H 0.976 -1.911 -7.187 1.00 . A A . 91 ILE HG22 1 1
5 8488 1 1 91 ILE HG23 H 1.671 -2.746 -8.577 1.00 . A A . 91 ILE HG23 1 1
5 8489 1 1 91 ILE N N -2.015 -4.528 -7.929 1.00 . A A . 91 ILE N 1 1
5 8490 1 1 91 ILE O O -0.646 -3.706 -10.294 1.00 . A A . 91 ILE O 1 1
5 8491 1 1 92 GLU C C 0.402 0.011 -10.898 1.00 . A A . 92 GLU C 1 1
5 8492 1 1 92 GLU CA C -0.683 -1.061 -10.947 1.00 . A A . 92 GLU CA 1 1
5 8493 1 1 92 GLU CB C -2.010 -0.449 -11.411 1.00 . A A . 92 GLU CB 1 1
5 8494 1 1 92 GLU CD C -1.687 -1.070 -13.819 1.00 . A A . 92 GLU CD 1 1
5 8495 1 1 92 GLU CG C -1.873 0.091 -12.839 1.00 . A A . 92 GLU CG 1 1
5 8496 1 1 92 GLU H H -1.005 -1.028 -8.815 1.00 . A A . 92 GLU H 1 1
5 8497 1 1 92 GLU HA H -0.381 -1.836 -11.637 1.00 . A A . 92 GLU HA 1 1
5 8498 1 1 92 GLU HB2 H -2.780 -1.207 -11.388 1.00 . A A . 92 GLU HB2 1 1
5 8499 1 1 92 GLU HB3 H -2.284 0.358 -10.748 1.00 . A A . 92 GLU HB3 1 1
5 8500 1 1 92 GLU HG2 H -2.767 0.637 -13.098 1.00 . A A . 92 GLU HG2 1 1
5 8501 1 1 92 GLU HG3 H -1.022 0.751 -12.901 1.00 . A A . 92 GLU HG3 1 1
5 8502 1 1 92 GLU N N -0.862 -1.632 -9.577 1.00 . A A . 92 GLU N 1 1
5 8503 1 1 92 GLU O O 0.431 0.843 -10.013 1.00 . A A . 92 GLU O 1 1
5 8504 1 1 92 GLU OE1 O -1.842 -2.207 -13.402 1.00 . A A . 92 GLU OE1 1 1
5 8505 1 1 92 GLU OE2 O -1.400 -0.804 -14.974 1.00 . A A . 92 GLU OE2 1 1
5 8506 1 1 93 LYS C C 1.939 2.268 -12.555 1.00 . A A . 93 LYS C 1 1
5 8507 1 1 93 LYS CA C 2.401 0.990 -11.861 1.00 . A A . 93 LYS CA 1 1
5 8508 1 1 93 LYS CB C 3.588 0.406 -12.618 1.00 . A A . 93 LYS CB 1 1
5 8509 1 1 93 LYS CD C 6.007 0.746 -13.171 1.00 . A A . 93 LYS CD 1 1
5 8510 1 1 93 LYS CE C 5.892 0.696 -14.700 1.00 . A A . 93 LYS CE 1 1
5 8511 1 1 93 LYS CG C 4.756 1.390 -12.562 1.00 . A A . 93 LYS CG 1 1
5 8512 1 1 93 LYS H H 1.258 -0.700 -12.540 1.00 . A A . 93 LYS H 1 1
5 8513 1 1 93 LYS HA H 2.700 1.218 -10.850 1.00 . A A . 93 LYS HA 1 1
5 8514 1 1 93 LYS HB2 H 3.876 -0.530 -12.163 1.00 . A A . 93 LYS HB2 1 1
5 8515 1 1 93 LYS HB3 H 3.306 0.238 -13.644 1.00 . A A . 93 LYS HB3 1 1
5 8516 1 1 93 LYS HD2 H 6.875 1.326 -12.897 1.00 . A A . 93 LYS HD2 1 1
5 8517 1 1 93 LYS HD3 H 6.114 -0.259 -12.788 1.00 . A A . 93 LYS HD3 1 1
5 8518 1 1 93 LYS HE2 H 5.162 -0.048 -14.984 1.00 . A A . 93 LYS HE2 1 1
5 8519 1 1 93 LYS HE3 H 5.588 1.661 -15.074 1.00 . A A . 93 LYS HE3 1 1
5 8520 1 1 93 LYS HG2 H 4.500 2.282 -13.115 1.00 . A A . 93 LYS HG2 1 1
5 8521 1 1 93 LYS HG3 H 4.955 1.651 -11.534 1.00 . A A . 93 LYS HG3 1 1
5 8522 1 1 93 LYS HZ1 H 7.312 -0.703 -15.304 1.00 . A A . 93 LYS HZ1 1 1
5 8523 1 1 93 LYS HZ2 H 7.974 0.739 -14.695 1.00 . A A . 93 LYS HZ2 1 1
5 8524 1 1 93 LYS HZ3 H 7.285 0.706 -16.248 1.00 . A A . 93 LYS HZ3 1 1
5 8525 1 1 93 LYS N N 1.301 -0.013 -11.842 1.00 . A A . 93 LYS N 1 1
5 8526 1 1 93 LYS NZ N 7.216 0.332 -15.281 1.00 . A A . 93 LYS NZ 1 1
5 8527 1 1 93 LYS O O 1.385 2.237 -13.635 1.00 . A A . 93 LYS O 1 1
5 8528 1 1 94 LEU C C 2.951 5.351 -13.224 1.00 . A A . 94 LEU C 1 1
5 8529 1 1 94 LEU CA C 1.751 4.692 -12.547 1.00 . A A . 94 LEU CA 1 1
5 8530 1 1 94 LEU CB C 1.206 5.605 -11.440 1.00 . A A . 94 LEU CB 1 1
5 8531 1 1 94 LEU CD1 C -1.174 5.687 -12.327 1.00 . A A . 94 LEU CD1 1 1
5 8532 1 1 94 LEU CD2 C -0.399 3.752 -10.908 1.00 . A A . 94 LEU CD2 1 1
5 8533 1 1 94 LEU CG C -0.268 5.262 -11.149 1.00 . A A . 94 LEU CG 1 1
5 8534 1 1 94 LEU H H 2.618 3.392 -11.067 1.00 . A A . 94 LEU H 1 1
5 8535 1 1 94 LEU HA H 0.984 4.521 -13.286 1.00 . A A . 94 LEU HA 1 1
5 8536 1 1 94 LEU HB2 H 1.788 5.453 -10.541 1.00 . A A . 94 LEU HB2 1 1
5 8537 1 1 94 LEU HB3 H 1.284 6.638 -11.743 1.00 . A A . 94 LEU HB3 1 1
5 8538 1 1 94 LEU HD11 H -0.749 6.541 -12.834 1.00 . A A . 94 LEU HD11 1 1
5 8539 1 1 94 LEU HD12 H -2.148 5.952 -11.947 1.00 . A A . 94 LEU HD12 1 1
5 8540 1 1 94 LEU HD13 H -1.280 4.870 -13.030 1.00 . A A . 94 LEU HD13 1 1
5 8541 1 1 94 LEU HD21 H -1.336 3.547 -10.419 1.00 . A A . 94 LEU HD21 1 1
5 8542 1 1 94 LEU HD22 H 0.414 3.413 -10.283 1.00 . A A . 94 LEU HD22 1 1
5 8543 1 1 94 LEU HD23 H -0.367 3.233 -11.854 1.00 . A A . 94 LEU HD23 1 1
5 8544 1 1 94 LEU HG H -0.582 5.791 -10.260 1.00 . A A . 94 LEU HG 1 1
5 8545 1 1 94 LEU N N 2.169 3.396 -11.939 1.00 . A A . 94 LEU N 1 1
5 8546 1 1 94 LEU O O 4.021 5.460 -12.660 1.00 . A A . 94 LEU O 1 1
5 8547 1 1 95 SER C C 3.918 7.930 -14.764 1.00 . A A . 95 SER C 1 1
5 8548 1 1 95 SER CA C 3.877 6.457 -15.166 1.00 . A A . 95 SER CA 1 1
5 8549 1 1 95 SER CB C 3.634 6.332 -16.669 1.00 . A A . 95 SER CB 1 1
5 8550 1 1 95 SER H H 1.894 5.698 -14.863 1.00 . A A . 95 SER H 1 1
5 8551 1 1 95 SER HA H 4.817 5.986 -14.912 1.00 . A A . 95 SER HA 1 1
5 8552 1 1 95 SER HB2 H 2.662 6.727 -16.913 1.00 . A A . 95 SER HB2 1 1
5 8553 1 1 95 SER HB3 H 4.392 6.888 -17.204 1.00 . A A . 95 SER HB3 1 1
5 8554 1 1 95 SER HG H 3.015 4.491 -16.537 1.00 . A A . 95 SER HG 1 1
5 8555 1 1 95 SER N N 2.769 5.795 -14.434 1.00 . A A . 95 SER N 1 1
5 8556 1 1 95 SER O O 4.539 8.743 -15.417 1.00 . A A . 95 SER O 1 1
5 8557 1 1 95 SER OG O 3.688 4.959 -17.036 1.00 . A A . 95 SER OG 1 1
5 8558 1 1 96 GLU C C 3.875 9.735 -11.801 1.00 . A A . 96 GLU C 1 1
5 8559 1 1 96 GLU CA C 3.239 9.688 -13.198 1.00 . A A . 96 GLU CA 1 1
5 8560 1 1 96 GLU CB C 1.789 10.175 -13.100 1.00 . A A . 96 GLU CB 1 1
5 8561 1 1 96 GLU CD C 2.102 12.430 -14.142 1.00 . A A . 96 GLU CD 1 1
5 8562 1 1 96 GLU CG C 1.775 11.687 -12.845 1.00 . A A . 96 GLU CG 1 1
5 8563 1 1 96 GLU H H 2.764 7.585 -13.180 1.00 . A A . 96 GLU H 1 1
5 8564 1 1 96 GLU HA H 3.782 10.328 -13.879 1.00 . A A . 96 GLU HA 1 1
5 8565 1 1 96 GLU HB2 H 1.273 9.959 -14.025 1.00 . A A . 96 GLU HB2 1 1
5 8566 1 1 96 GLU HB3 H 1.294 9.671 -12.285 1.00 . A A . 96 GLU HB3 1 1
5 8567 1 1 96 GLU HG2 H 0.796 11.983 -12.498 1.00 . A A . 96 GLU HG2 1 1
5 8568 1 1 96 GLU HG3 H 2.512 11.935 -12.095 1.00 . A A . 96 GLU HG3 1 1
5 8569 1 1 96 GLU N N 3.253 8.271 -13.683 1.00 . A A . 96 GLU N 1 1
5 8570 1 1 96 GLU O O 3.190 9.607 -10.805 1.00 . A A . 96 GLU O 1 1
5 8571 1 1 96 GLU OE1 O 1.506 12.101 -15.155 1.00 . A A . 96 GLU OE1 1 1
5 8572 1 1 96 GLU OE2 O 2.943 13.312 -14.101 1.00 . A A . 96 GLU OE2 1 1
5 8573 1 1 97 PRO C C 5.348 11.102 -9.506 1.00 . A A . 97 PRO C 1 1
5 8574 1 1 97 PRO CA C 5.897 9.996 -10.414 1.00 . A A . 97 PRO CA 1 1
5 8575 1 1 97 PRO CB C 7.356 10.291 -10.819 1.00 . A A . 97 PRO CB 1 1
5 8576 1 1 97 PRO CD C 6.090 10.078 -12.861 1.00 . A A . 97 PRO CD 1 1
5 8577 1 1 97 PRO CG C 7.464 9.844 -12.242 1.00 . A A . 97 PRO CG 1 1
5 8578 1 1 97 PRO HA H 5.846 9.043 -9.912 1.00 . A A . 97 PRO HA 1 1
5 8579 1 1 97 PRO HB2 H 7.565 11.353 -10.745 1.00 . A A . 97 PRO HB2 1 1
5 8580 1 1 97 PRO HB3 H 8.043 9.732 -10.201 1.00 . A A . 97 PRO HB3 1 1
5 8581 1 1 97 PRO HD2 H 6.022 11.074 -13.277 1.00 . A A . 97 PRO HD2 1 1
5 8582 1 1 97 PRO HD3 H 5.880 9.334 -13.612 1.00 . A A . 97 PRO HD3 1 1
5 8583 1 1 97 PRO HG2 H 8.215 10.424 -12.763 1.00 . A A . 97 PRO HG2 1 1
5 8584 1 1 97 PRO HG3 H 7.708 8.792 -12.287 1.00 . A A . 97 PRO HG3 1 1
5 8585 1 1 97 PRO N N 5.171 9.925 -11.722 1.00 . A A . 97 PRO N 1 1
5 8586 1 1 97 PRO O O 4.947 12.150 -9.967 1.00 . A A . 97 PRO O 1 1
5 8587 1 1 98 ILE C C 5.964 12.546 -6.510 1.00 . A A . 98 ILE C 1 1
5 8588 1 1 98 ILE CA C 4.802 11.897 -7.262 1.00 . A A . 98 ILE CA 1 1
5 8589 1 1 98 ILE CB C 3.859 11.222 -6.268 1.00 . A A . 98 ILE CB 1 1
5 8590 1 1 98 ILE CD1 C 1.850 9.736 -6.091 1.00 . A A . 98 ILE CD1 1 1
5 8591 1 1 98 ILE CG1 C 2.689 10.599 -7.036 1.00 . A A . 98 ILE CG1 1 1
5 8592 1 1 98 ILE CG2 C 3.331 12.265 -5.286 1.00 . A A . 98 ILE CG2 1 1
5 8593 1 1 98 ILE H H 5.657 10.010 -7.870 1.00 . A A . 98 ILE H 1 1
5 8594 1 1 98 ILE HA H 4.258 12.659 -7.801 1.00 . A A . 98 ILE HA 1 1
5 8595 1 1 98 ILE HB H 4.391 10.451 -5.727 1.00 . A A . 98 ILE HB 1 1
5 8596 1 1 98 ILE HD11 H 1.307 10.373 -5.410 1.00 . A A . 98 ILE HD11 1 1
5 8597 1 1 98 ILE HD12 H 2.499 9.079 -5.530 1.00 . A A . 98 ILE HD12 1 1
5 8598 1 1 98 ILE HD13 H 1.152 9.147 -6.668 1.00 . A A . 98 ILE HD13 1 1
5 8599 1 1 98 ILE HG12 H 2.073 11.384 -7.448 1.00 . A A . 98 ILE HG12 1 1
5 8600 1 1 98 ILE HG13 H 3.073 9.983 -7.836 1.00 . A A . 98 ILE HG13 1 1
5 8601 1 1 98 ILE HG21 H 4.132 12.586 -4.636 1.00 . A A . 98 ILE HG21 1 1
5 8602 1 1 98 ILE HG22 H 2.538 11.835 -4.693 1.00 . A A . 98 ILE HG22 1 1
5 8603 1 1 98 ILE HG23 H 2.951 13.115 -5.834 1.00 . A A . 98 ILE HG23 1 1
5 8604 1 1 98 ILE N N 5.327 10.868 -8.215 1.00 . A A . 98 ILE N 1 1
5 8605 1 1 98 ILE O O 6.761 11.882 -5.881 1.00 . A A . 98 ILE O 1 1
5 8606 1 1 99 GLU C C 6.745 14.921 -4.468 1.00 . A A . 99 GLU C 1 1
5 8607 1 1 99 GLU CA C 7.178 14.558 -5.887 1.00 . A A . 99 GLU CA 1 1
5 8608 1 1 99 GLU CB C 7.519 15.828 -6.661 1.00 . A A . 99 GLU CB 1 1
5 8609 1 1 99 GLU CD C 7.004 15.135 -9.022 1.00 . A A . 99 GLU CD 1 1
5 8610 1 1 99 GLU CG C 8.123 15.471 -8.030 1.00 . A A . 99 GLU CG 1 1
5 8611 1 1 99 GLU H H 5.412 14.357 -7.104 1.00 . A A . 99 GLU H 1 1
5 8612 1 1 99 GLU HA H 8.048 13.920 -5.843 1.00 . A A . 99 GLU HA 1 1
5 8613 1 1 99 GLU HB2 H 6.620 16.421 -6.806 1.00 . A A . 99 GLU HB2 1 1
5 8614 1 1 99 GLU HB3 H 8.234 16.414 -6.099 1.00 . A A . 99 GLU HB3 1 1
5 8615 1 1 99 GLU HG2 H 8.690 16.308 -8.401 1.00 . A A . 99 GLU HG2 1 1
5 8616 1 1 99 GLU HG3 H 8.777 14.615 -7.926 1.00 . A A . 99 GLU HG3 1 1
5 8617 1 1 99 GLU N N 6.066 13.847 -6.583 1.00 . A A . 99 GLU N 1 1
5 8618 1 1 99 GLU O O 5.671 15.440 -4.247 1.00 . A A . 99 GLU O 1 1
5 8619 1 1 99 GLU OE1 O 5.856 15.112 -8.611 1.00 . A A . 99 GLU OE1 1 1
5 8620 1 1 99 GLU OE2 O 7.315 14.925 -10.183 1.00 . A A . 99 GLU OE2 1 1
5 8621 1 1 100 VAL C C 7.674 16.400 -1.774 1.00 . A A . 100 VAL C 1 1
5 8622 1 1 100 VAL CA C 7.223 14.968 -2.094 1.00 . A A . 100 VAL CA 1 1
5 8623 1 1 100 VAL CB C 7.933 13.976 -1.173 1.00 . A A . 100 VAL CB 1 1
5 8624 1 1 100 VAL CG1 C 7.341 14.062 0.233 1.00 . A A . 100 VAL CG1 1 1
5 8625 1 1 100 VAL CG2 C 7.741 12.557 -1.720 1.00 . A A . 100 VAL CG2 1 1
5 8626 1 1 100 VAL H H 8.439 14.225 -3.704 1.00 . A A . 100 VAL H 1 1
5 8627 1 1 100 VAL HA H 6.153 14.883 -1.954 1.00 . A A . 100 VAL HA 1 1
5 8628 1 1 100 VAL HB H 8.987 14.208 -1.134 1.00 . A A . 100 VAL HB 1 1
5 8629 1 1 100 VAL HG11 H 6.335 13.668 0.223 1.00 . A A . 100 VAL HG11 1 1
5 8630 1 1 100 VAL HG12 H 7.321 15.093 0.552 1.00 . A A . 100 VAL HG12 1 1
5 8631 1 1 100 VAL HG13 H 7.947 13.485 0.915 1.00 . A A . 100 VAL HG13 1 1
5 8632 1 1 100 VAL HG21 H 8.069 11.839 -0.982 1.00 . A A . 100 VAL HG21 1 1
5 8633 1 1 100 VAL HG22 H 8.323 12.438 -2.622 1.00 . A A . 100 VAL HG22 1 1
5 8634 1 1 100 VAL HG23 H 6.696 12.395 -1.941 1.00 . A A . 100 VAL HG23 1 1
5 8635 1 1 100 VAL N N 7.578 14.645 -3.502 1.00 . A A . 100 VAL N 1 1
5 8636 1 1 100 VAL O O 8.440 16.632 -0.860 1.00 . A A . 100 VAL O 1 1
5 8637 1 1 101 GLY C C 8.993 19.041 -2.776 1.00 . A A . 101 GLY C 1 1
5 8638 1 1 101 GLY CA C 7.572 18.782 -2.268 1.00 . A A . 101 GLY CA 1 1
5 8639 1 1 101 GLY H H 6.570 17.146 -3.246 1.00 . A A . 101 GLY H 1 1
5 8640 1 1 101 GLY HA2 H 6.883 19.434 -2.788 1.00 . A A . 101 GLY HA2 1 1
5 8641 1 1 101 GLY HA3 H 7.529 18.986 -1.208 1.00 . A A . 101 GLY HA3 1 1
5 8642 1 1 101 GLY N N 7.191 17.360 -2.521 1.00 . A A . 101 GLY N 1 1
5 8643 1 1 101 GLY O O 9.598 20.047 -2.467 1.00 . A A . 101 GLY O 1 1
5 8644 1 1 102 LEU C C 10.937 19.573 -4.987 1.00 . A A . 102 LEU C 1 1
5 8645 1 1 102 LEU CA C 10.910 18.345 -4.077 1.00 . A A . 102 LEU CA 1 1
5 8646 1 1 102 LEU CB C 11.317 17.104 -4.880 1.00 . A A . 102 LEU CB 1 1
5 8647 1 1 102 LEU CD1 C 13.127 16.342 -3.270 1.00 . A A . 102 LEU CD1 1 1
5 8648 1 1 102 LEU CD2 C 10.706 15.766 -2.854 1.00 . A A . 102 LEU CD2 1 1
5 8649 1 1 102 LEU CG C 11.777 15.986 -3.932 1.00 . A A . 102 LEU CG 1 1
5 8650 1 1 102 LEU H H 9.028 17.341 -3.795 1.00 . A A . 102 LEU H 1 1
5 8651 1 1 102 LEU HA H 11.594 18.491 -3.255 1.00 . A A . 102 LEU HA 1 1
5 8652 1 1 102 LEU HB2 H 10.464 16.759 -5.447 1.00 . A A . 102 LEU HB2 1 1
5 8653 1 1 102 LEU HB3 H 12.118 17.353 -5.559 1.00 . A A . 102 LEU HB3 1 1
5 8654 1 1 102 LEU HD11 H 13.706 16.975 -3.925 1.00 . A A . 102 LEU HD11 1 1
5 8655 1 1 102 LEU HD12 H 13.678 15.433 -3.082 1.00 . A A . 102 LEU HD12 1 1
5 8656 1 1 102 LEU HD13 H 12.958 16.854 -2.332 1.00 . A A . 102 LEU HD13 1 1
5 8657 1 1 102 LEU HD21 H 10.725 16.587 -2.152 1.00 . A A . 102 LEU HD21 1 1
5 8658 1 1 102 LEU HD22 H 10.902 14.842 -2.333 1.00 . A A . 102 LEU HD22 1 1
5 8659 1 1 102 LEU HD23 H 9.734 15.716 -3.322 1.00 . A A . 102 LEU HD23 1 1
5 8660 1 1 102 LEU HG H 11.897 15.075 -4.500 1.00 . A A . 102 LEU HG 1 1
5 8661 1 1 102 LEU N N 9.530 18.145 -3.553 1.00 . A A . 102 LEU N 1 1
5 8662 1 1 102 LEU O O 11.857 20.365 -4.950 1.00 . A A . 102 LEU O 1 1
5 8663 1 1 103 GLU C C 9.149 22.055 -6.099 1.00 . A A . 103 GLU C 1 1
5 8664 1 1 103 GLU CA C 9.916 20.899 -6.742 1.00 . A A . 103 GLU CA 1 1
5 8665 1 1 103 GLU CB C 9.242 20.478 -8.049 1.00 . A A . 103 GLU CB 1 1
5 8666 1 1 103 GLU CD C 9.470 19.000 -10.059 1.00 . A A . 103 GLU CD 1 1
5 8667 1 1 103 GLU CG C 10.155 19.489 -8.782 1.00 . A A . 103 GLU CG 1 1
5 8668 1 1 103 GLU H H 9.216 19.072 -5.840 1.00 . A A . 103 GLU H 1 1
5 8669 1 1 103 GLU HA H 10.927 21.218 -6.953 1.00 . A A . 103 GLU HA 1 1
5 8670 1 1 103 GLU HB2 H 8.294 20.005 -7.832 1.00 . A A . 103 GLU HB2 1 1
5 8671 1 1 103 GLU HB3 H 9.082 21.346 -8.669 1.00 . A A . 103 GLU HB3 1 1
5 8672 1 1 103 GLU HG2 H 11.084 19.979 -9.036 1.00 . A A . 103 GLU HG2 1 1
5 8673 1 1 103 GLU HG3 H 10.358 18.644 -8.141 1.00 . A A . 103 GLU HG3 1 1
5 8674 1 1 103 GLU N N 9.942 19.729 -5.817 1.00 . A A . 103 GLU N 1 1
5 8675 1 1 103 GLU O O 7.943 22.017 -5.960 1.00 . A A . 103 GLU O 1 1
5 8676 1 1 103 GLU OE1 O 8.359 19.433 -10.317 1.00 . A A . 103 GLU OE1 1 1
5 8677 1 1 103 GLU OE2 O 10.070 18.199 -10.759 1.00 . A A . 103 GLU OE2 1 1
5 8678 1 1 104 HIS C C 8.714 25.218 -6.177 1.00 . A A . 104 HIS C 1 1
5 8679 1 1 104 HIS CA C 9.187 24.264 -5.081 1.00 . A A . 104 HIS CA 1 1
5 8680 1 1 104 HIS CB C 10.182 24.978 -4.165 1.00 . A A . 104 HIS CB 1 1
5 8681 1 1 104 HIS CD2 C 12.190 26.245 -5.295 1.00 . A A . 104 HIS CD2 1 1
5 8682 1 1 104 HIS CE1 C 13.395 24.524 -5.825 1.00 . A A . 104 HIS CE1 1 1
5 8683 1 1 104 HIS CG C 11.502 25.134 -4.874 1.00 . A A . 104 HIS CG 1 1
5 8684 1 1 104 HIS H H 10.822 23.090 -5.840 1.00 . A A . 104 HIS H 1 1
5 8685 1 1 104 HIS HA H 8.336 23.933 -4.500 1.00 . A A . 104 HIS HA 1 1
5 8686 1 1 104 HIS HB2 H 9.796 25.953 -3.904 1.00 . A A . 104 HIS HB2 1 1
5 8687 1 1 104 HIS HB3 H 10.324 24.395 -3.267 1.00 . A A . 104 HIS HB3 1 1
5 8688 1 1 104 HIS HD1 H 12.076 23.103 -5.067 1.00 . A A . 104 HIS HD1 1 1
5 8689 1 1 104 HIS HD2 H 11.856 27.265 -5.176 1.00 . A A . 104 HIS HD2 1 1
5 8690 1 1 104 HIS HE1 H 14.194 23.903 -6.202 1.00 . A A . 104 HIS HE1 1 1
5 8691 1 1 104 HIS N N 9.851 23.087 -5.711 1.00 . A A . 104 HIS N 1 1
5 8692 1 1 104 HIS ND1 N 12.289 24.047 -5.223 1.00 . A A . 104 HIS ND1 1 1
5 8693 1 1 104 HIS NE2 N 13.385 25.857 -5.894 1.00 . A A . 104 HIS NE2 1 1
5 8694 1 1 104 HIS O O 7.901 26.090 -5.950 1.00 . A A . 104 HIS O 1 1
5 8695 1 1 105 HIS C C 7.687 25.247 -9.274 1.00 . A A . 105 HIS C 1 1
5 8696 1 1 105 HIS CA C 8.809 25.935 -8.498 1.00 . A A . 105 HIS CA 1 1
5 8697 1 1 105 HIS CB C 10.013 26.180 -9.412 1.00 . A A . 105 HIS CB 1 1
5 8698 1 1 105 HIS CD2 C 12.339 26.594 -8.253 1.00 . A A . 105 HIS CD2 1 1
5 8699 1 1 105 HIS CE1 C 11.989 28.616 -7.554 1.00 . A A . 105 HIS CE1 1 1
5 8700 1 1 105 HIS CG C 11.070 26.937 -8.650 1.00 . A A . 105 HIS CG 1 1
5 8701 1 1 105 HIS H H 9.873 24.337 -7.525 1.00 . A A . 105 HIS H 1 1
5 8702 1 1 105 HIS HA H 8.451 26.879 -8.115 1.00 . A A . 105 HIS HA 1 1
5 8703 1 1 105 HIS HB2 H 10.415 25.233 -9.743 1.00 . A A . 105 HIS HB2 1 1
5 8704 1 1 105 HIS HB3 H 9.702 26.760 -10.268 1.00 . A A . 105 HIS HB3 1 1
5 8705 1 1 105 HIS HD1 H 10.057 28.768 -8.313 1.00 . A A . 105 HIS HD1 1 1
5 8706 1 1 105 HIS HD2 H 12.816 25.645 -8.448 1.00 . A A . 105 HIS HD2 1 1
5 8707 1 1 105 HIS HE1 H 12.121 29.582 -7.091 1.00 . A A . 105 HIS HE1 1 1
5 8708 1 1 105 HIS N N 9.221 25.051 -7.369 1.00 . A A . 105 HIS N 1 1
5 8709 1 1 105 HIS ND1 N 10.868 28.230 -8.193 1.00 . A A . 105 HIS ND1 1 1
5 8710 1 1 105 HIS NE2 N 12.918 27.655 -7.562 1.00 . A A . 105 HIS NE2 1 1
5 8711 1 1 105 HIS O O 7.353 25.626 -10.378 1.00 . A A . 105 HIS O 1 1
5 8712 1 1 106 HIS C C 4.856 24.481 -9.655 1.00 . A A . 106 HIS C 1 1
5 8713 1 1 106 HIS CA C 6.001 23.508 -9.377 1.00 . A A . 106 HIS CA 1 1
5 8714 1 1 106 HIS CB C 5.502 22.391 -8.456 1.00 . A A . 106 HIS CB 1 1
5 8715 1 1 106 HIS CD2 C 3.144 21.312 -8.885 1.00 . A A . 106 HIS CD2 1 1
5 8716 1 1 106 HIS CE1 C 3.616 20.246 -10.710 1.00 . A A . 106 HIS CE1 1 1
5 8717 1 1 106 HIS CG C 4.463 21.570 -9.168 1.00 . A A . 106 HIS CG 1 1
5 8718 1 1 106 HIS H H 7.396 23.948 -7.805 1.00 . A A . 106 HIS H 1 1
5 8719 1 1 106 HIS HA H 6.359 23.084 -10.305 1.00 . A A . 106 HIS HA 1 1
5 8720 1 1 106 HIS HB2 H 6.330 21.759 -8.178 1.00 . A A . 106 HIS HB2 1 1
5 8721 1 1 106 HIS HB3 H 5.067 22.828 -7.569 1.00 . A A . 106 HIS HB3 1 1
5 8722 1 1 106 HIS HD1 H 5.603 20.856 -10.801 1.00 . A A . 106 HIS HD1 1 1
5 8723 1 1 106 HIS HD2 H 2.603 21.697 -8.033 1.00 . A A . 106 HIS HD2 1 1
5 8724 1 1 106 HIS HE1 H 3.535 19.631 -11.594 1.00 . A A . 106 HIS HE1 1 1
5 8725 1 1 106 HIS N N 7.105 24.233 -8.695 1.00 . A A . 106 HIS N 1 1
5 8726 1 1 106 HIS ND1 N 4.741 20.881 -10.335 1.00 . A A . 106 HIS ND1 1 1
5 8727 1 1 106 HIS NE2 N 2.612 20.475 -9.861 1.00 . A A . 106 HIS NE2 1 1
5 8728 1 1 106 HIS O O 4.300 24.509 -10.735 1.00 . A A . 106 HIS O 1 1
5 8729 1 1 107 HIS C C 2.183 25.546 -9.513 1.00 . A A . 107 HIS C 1 1
5 8730 1 1 107 HIS CA C 3.385 26.254 -8.879 1.00 . A A . 107 HIS CA 1 1
5 8731 1 1 107 HIS CB C 3.857 27.401 -9.778 1.00 . A A . 107 HIS CB 1 1
5 8732 1 1 107 HIS CD2 C 4.565 29.451 -8.291 1.00 . A A . 107 HIS CD2 1 1
5 8733 1 1 107 HIS CE1 C 6.679 29.010 -8.122 1.00 . A A . 107 HIS CE1 1 1
5 8734 1 1 107 HIS CG C 4.787 28.295 -9.001 1.00 . A A . 107 HIS CG 1 1
5 8735 1 1 107 HIS H H 4.960 25.237 -7.825 1.00 . A A . 107 HIS H 1 1
5 8736 1 1 107 HIS HA H 3.092 26.652 -7.918 1.00 . A A . 107 HIS HA 1 1
5 8737 1 1 107 HIS HB2 H 4.376 26.999 -10.636 1.00 . A A . 107 HIS HB2 1 1
5 8738 1 1 107 HIS HB3 H 3.002 27.973 -10.111 1.00 . A A . 107 HIS HB3 1 1
5 8739 1 1 107 HIS HD1 H 6.623 27.273 -9.269 1.00 . A A . 107 HIS HD1 1 1
5 8740 1 1 107 HIS HD2 H 3.607 29.938 -8.179 1.00 . A A . 107 HIS HD2 1 1
5 8741 1 1 107 HIS HE1 H 7.724 29.070 -7.860 1.00 . A A . 107 HIS HE1 1 1
5 8742 1 1 107 HIS N N 4.498 25.279 -8.684 1.00 . A A . 107 HIS N 1 1
5 8743 1 1 107 HIS ND1 N 6.143 28.033 -8.879 1.00 . A A . 107 HIS ND1 1 1
5 8744 1 1 107 HIS NE2 N 5.761 29.899 -7.738 1.00 . A A . 107 HIS NE2 1 1
5 8745 1 1 107 HIS O O 1.245 26.184 -9.949 1.00 . A A . 107 HIS O 1 1
5 8746 1 1 108 HIS C C 0.500 24.193 -11.372 1.00 . A A . 108 HIS C 1 1
5 8747 1 1 108 HIS CA C 1.075 23.453 -10.159 1.00 . A A . 108 HIS CA 1 1
5 8748 1 1 108 HIS CB C -0.009 23.234 -9.098 1.00 . A A . 108 HIS CB 1 1
5 8749 1 1 108 HIS CD2 C -1.855 25.102 -9.140 1.00 . A A . 108 HIS CD2 1 1
5 8750 1 1 108 HIS CE1 C -0.927 26.494 -7.764 1.00 . A A . 108 HIS CE1 1 1
5 8751 1 1 108 HIS CG C -0.665 24.541 -8.750 1.00 . A A . 108 HIS CG 1 1
5 8752 1 1 108 HIS H H 2.976 23.754 -9.194 1.00 . A A . 108 HIS H 1 1
5 8753 1 1 108 HIS HA H 1.445 22.492 -10.482 1.00 . A A . 108 HIS HA 1 1
5 8754 1 1 108 HIS HB2 H -0.753 22.551 -9.481 1.00 . A A . 108 HIS HB2 1 1
5 8755 1 1 108 HIS HB3 H 0.440 22.813 -8.211 1.00 . A A . 108 HIS HB3 1 1
5 8756 1 1 108 HIS HD1 H 0.768 25.341 -7.411 1.00 . A A . 108 HIS HD1 1 1
5 8757 1 1 108 HIS HD2 H -2.559 24.651 -9.825 1.00 . A A . 108 HIS HD2 1 1
5 8758 1 1 108 HIS HE1 H -0.740 27.358 -7.144 1.00 . A A . 108 HIS HE1 1 1
5 8759 1 1 108 HIS N N 2.207 24.232 -9.560 1.00 . A A . 108 HIS N 1 1
5 8760 1 1 108 HIS ND1 N -0.089 25.447 -7.873 1.00 . A A . 108 HIS ND1 1 1
5 8761 1 1 108 HIS NE2 N -2.019 26.335 -8.518 1.00 . A A . 108 HIS NE2 1 1
5 8762 1 1 108 HIS O O -0.681 24.131 -11.651 1.00 . A A . 108 HIS O 1 1
5 8763 1 1 109 HIS C C 0.652 24.676 -14.449 1.00 . A A . 109 HIS C 1 1
5 8764 1 1 109 HIS CA C 0.863 25.644 -13.284 1.00 . A A . 109 HIS CA 1 1
5 8765 1 1 109 HIS CB C 1.921 26.677 -13.670 1.00 . A A . 109 HIS CB 1 1
5 8766 1 1 109 HIS CD2 C 0.785 28.821 -14.677 1.00 . A A . 109 HIS CD2 1 1
5 8767 1 1 109 HIS CE1 C 0.839 28.252 -16.767 1.00 . A A . 109 HIS CE1 1 1
5 8768 1 1 109 HIS CG C 1.374 27.582 -14.738 1.00 . A A . 109 HIS CG 1 1
5 8769 1 1 109 HIS H H 2.281 24.924 -11.839 1.00 . A A . 109 HIS H 1 1
5 8770 1 1 109 HIS HA H -0.066 26.145 -13.054 1.00 . A A . 109 HIS HA 1 1
5 8771 1 1 109 HIS HB2 H 2.185 27.263 -12.802 1.00 . A A . 109 HIS HB2 1 1
5 8772 1 1 109 HIS HB3 H 2.798 26.171 -14.044 1.00 . A A . 109 HIS HB3 1 1
5 8773 1 1 109 HIS HD1 H 1.763 26.413 -16.461 1.00 . A A . 109 HIS HD1 1 1
5 8774 1 1 109 HIS HD2 H 0.612 29.383 -13.772 1.00 . A A . 109 HIS HD2 1 1
5 8775 1 1 109 HIS HE1 H 0.719 28.263 -17.841 1.00 . A A . 109 HIS HE1 1 1
5 8776 1 1 109 HIS N N 1.336 24.893 -12.089 1.00 . A A . 109 HIS N 1 1
5 8777 1 1 109 HIS ND1 N 1.399 27.239 -16.081 1.00 . A A . 109 HIS ND1 1 1
5 8778 1 1 109 HIS NE2 N 0.448 29.242 -15.959 1.00 . A A . 109 HIS NE2 1 1
5 8779 1 1 109 HIS O O -0.376 24.018 -14.469 1.00 . A A . 109 HIS O 1 1
5 8780 1 1 109 HIS OXT O 1.520 24.609 -15.303 1.00 . A A . 109 HIS OXT 1 1
6 8781 1 1 1 MET C C -11.752 8.193 -10.165 1.00 . A A . 1 MET C 1 1
6 8782 1 1 1 MET CA C -10.656 9.182 -10.567 1.00 . A A . 1 MET CA 1 1
6 8783 1 1 1 MET CB C -11.250 10.279 -11.452 1.00 . A A . 1 MET CB 1 1
6 8784 1 1 1 MET CE C -12.774 13.813 -10.344 1.00 . A A . 1 MET CE 1 1
6 8785 1 1 1 MET CG C -12.160 11.174 -10.610 1.00 . A A . 1 MET CG 1 1
6 8786 1 1 1 MET H1 H -10.026 7.611 -11.778 1.00 . A A . 1 MET H1 1 1
6 8787 1 1 1 MET H2 H -8.851 8.145 -10.676 1.00 . A A . 1 MET H2 1 1
6 8788 1 1 1 MET H3 H -9.204 9.067 -12.059 1.00 . A A . 1 MET H3 1 1
6 8789 1 1 1 MET HA H -10.222 9.622 -9.681 1.00 . A A . 1 MET HA 1 1
6 8790 1 1 1 MET HB2 H -10.453 10.870 -11.879 1.00 . A A . 1 MET HB2 1 1
6 8791 1 1 1 MET HB3 H -11.827 9.826 -12.244 1.00 . A A . 1 MET HB3 1 1
6 8792 1 1 1 MET HE1 H -13.368 13.477 -9.505 1.00 . A A . 1 MET HE1 1 1
6 8793 1 1 1 MET HE2 H -13.197 14.725 -10.737 1.00 . A A . 1 MET HE2 1 1
6 8794 1 1 1 MET HE3 H -11.759 13.998 -10.023 1.00 . A A . 1 MET HE3 1 1
6 8795 1 1 1 MET HG2 H -12.994 10.594 -10.243 1.00 . A A . 1 MET HG2 1 1
6 8796 1 1 1 MET HG3 H -11.602 11.569 -9.776 1.00 . A A . 1 MET HG3 1 1
6 8797 1 1 1 MET N N -9.604 8.447 -11.327 1.00 . A A . 1 MET N 1 1
6 8798 1 1 1 MET O O -12.578 8.463 -9.314 1.00 . A A . 1 MET O 1 1
6 8799 1 1 1 MET SD S -12.776 12.538 -11.630 1.00 . A A . 1 MET SD 1 1
6 8800 1 1 2 GLU C C -12.349 5.240 -9.175 1.00 . A A . 2 GLU C 1 1
6 8801 1 1 2 GLU CA C -12.770 6.002 -10.448 1.00 . A A . 2 GLU CA 1 1
6 8802 1 1 2 GLU CB C -12.905 5.016 -11.635 1.00 . A A . 2 GLU CB 1 1
6 8803 1 1 2 GLU CD C -13.198 7.034 -13.085 1.00 . A A . 2 GLU CD 1 1
6 8804 1 1 2 GLU CG C -12.467 5.699 -12.936 1.00 . A A . 2 GLU CG 1 1
6 8805 1 1 2 GLU H H -11.066 6.855 -11.455 1.00 . A A . 2 GLU H 1 1
6 8806 1 1 2 GLU HA H -13.720 6.483 -10.276 1.00 . A A . 2 GLU HA 1 1
6 8807 1 1 2 GLU HB2 H -12.287 4.146 -11.465 1.00 . A A . 2 GLU HB2 1 1
6 8808 1 1 2 GLU HB3 H -13.937 4.702 -11.732 1.00 . A A . 2 GLU HB3 1 1
6 8809 1 1 2 GLU HG2 H -11.400 5.870 -12.908 1.00 . A A . 2 GLU HG2 1 1
6 8810 1 1 2 GLU HG3 H -12.706 5.062 -13.776 1.00 . A A . 2 GLU HG3 1 1
6 8811 1 1 2 GLU N N -11.750 7.042 -10.776 1.00 . A A . 2 GLU N 1 1
6 8812 1 1 2 GLU O O -13.177 4.904 -8.352 1.00 . A A . 2 GLU O 1 1
6 8813 1 1 2 GLU OE1 O -14.287 7.153 -12.550 1.00 . A A . 2 GLU OE1 1 1
6 8814 1 1 2 GLU OE2 O -12.656 7.915 -13.732 1.00 . A A . 2 GLU OE2 1 1
6 8815 1 1 3 PRO C C -10.830 4.947 -6.512 1.00 . A A . 3 PRO C 1 1
6 8816 1 1 3 PRO CA C -10.561 4.210 -7.832 1.00 . A A . 3 PRO CA 1 1
6 8817 1 1 3 PRO CB C -9.042 4.076 -8.090 1.00 . A A . 3 PRO CB 1 1
6 8818 1 1 3 PRO CD C -9.985 5.321 -9.939 1.00 . A A . 3 PRO CD 1 1
6 8819 1 1 3 PRO CG C -8.853 4.374 -9.545 1.00 . A A . 3 PRO CG 1 1
6 8820 1 1 3 PRO HA H -11.006 3.229 -7.801 1.00 . A A . 3 PRO HA 1 1
6 8821 1 1 3 PRO HB2 H -8.490 4.787 -7.486 1.00 . A A . 3 PRO HB2 1 1
6 8822 1 1 3 PRO HB3 H -8.709 3.070 -7.872 1.00 . A A . 3 PRO HB3 1 1
6 8823 1 1 3 PRO HD2 H -9.681 6.349 -9.790 1.00 . A A . 3 PRO HD2 1 1
6 8824 1 1 3 PRO HD3 H -10.285 5.155 -10.960 1.00 . A A . 3 PRO HD3 1 1
6 8825 1 1 3 PRO HG2 H -7.894 4.850 -9.707 1.00 . A A . 3 PRO HG2 1 1
6 8826 1 1 3 PRO HG3 H -8.920 3.467 -10.127 1.00 . A A . 3 PRO HG3 1 1
6 8827 1 1 3 PRO N N -11.076 4.959 -9.017 1.00 . A A . 3 PRO N 1 1
6 8828 1 1 3 PRO O O -10.829 6.162 -6.447 1.00 . A A . 3 PRO O 1 1
6 8829 1 1 4 GLN C C -9.981 5.104 -3.432 1.00 . A A . 4 GLN C 1 1
6 8830 1 1 4 GLN CA C -11.317 4.864 -4.142 1.00 . A A . 4 GLN CA 1 1
6 8831 1 1 4 GLN CB C -12.204 3.943 -3.300 1.00 . A A . 4 GLN CB 1 1
6 8832 1 1 4 GLN CD C -13.340 2.643 -5.126 1.00 . A A . 4 GLN CD 1 1
6 8833 1 1 4 GLN CG C -13.532 3.701 -4.035 1.00 . A A . 4 GLN CG 1 1
6 8834 1 1 4 GLN H H -11.051 3.238 -5.527 1.00 . A A . 4 GLN H 1 1
6 8835 1 1 4 GLN HA H -11.820 5.809 -4.292 1.00 . A A . 4 GLN HA 1 1
6 8836 1 1 4 GLN HB2 H -11.697 3.002 -3.147 1.00 . A A . 4 GLN HB2 1 1
6 8837 1 1 4 GLN HB3 H -12.403 4.405 -2.344 1.00 . A A . 4 GLN HB3 1 1
6 8838 1 1 4 GLN HE21 H -14.271 3.709 -6.521 1.00 . A A . 4 GLN HE21 1 1
6 8839 1 1 4 GLN HE22 H -13.690 2.198 -7.030 1.00 . A A . 4 GLN HE22 1 1
6 8840 1 1 4 GLN HG2 H -14.274 3.357 -3.330 1.00 . A A . 4 GLN HG2 1 1
6 8841 1 1 4 GLN HG3 H -13.869 4.624 -4.487 1.00 . A A . 4 GLN HG3 1 1
6 8842 1 1 4 GLN N N -11.056 4.215 -5.456 1.00 . A A . 4 GLN N 1 1
6 8843 1 1 4 GLN NE2 N -13.805 2.869 -6.325 1.00 . A A . 4 GLN NE2 1 1
6 8844 1 1 4 GLN O O -9.613 4.407 -2.504 1.00 . A A . 4 GLN O 1 1
6 8845 1 1 4 GLN OE1 O -12.763 1.600 -4.886 1.00 . A A . 4 GLN OE1 1 1
6 8846 1 1 5 LEU C C -8.151 6.958 -1.836 1.00 . A A . 5 LEU C 1 1
6 8847 1 1 5 LEU CA C -7.934 6.405 -3.244 1.00 . A A . 5 LEU CA 1 1
6 8848 1 1 5 LEU CB C -7.207 7.447 -4.097 1.00 . A A . 5 LEU CB 1 1
6 8849 1 1 5 LEU CD1 C -6.379 7.994 -6.395 1.00 . A A . 5 LEU CD1 1 1
6 8850 1 1 5 LEU CD2 C -6.183 5.648 -5.525 1.00 . A A . 5 LEU CD2 1 1
6 8851 1 1 5 LEU CG C -7.048 6.921 -5.528 1.00 . A A . 5 LEU CG 1 1
6 8852 1 1 5 LEU H H -9.574 6.638 -4.623 1.00 . A A . 5 LEU H 1 1
6 8853 1 1 5 LEU HA H -7.338 5.507 -3.185 1.00 . A A . 5 LEU HA 1 1
6 8854 1 1 5 LEU HB2 H -7.784 8.360 -4.109 1.00 . A A . 5 LEU HB2 1 1
6 8855 1 1 5 LEU HB3 H -6.232 7.644 -3.675 1.00 . A A . 5 LEU HB3 1 1
6 8856 1 1 5 LEU HD11 H -7.073 8.806 -6.565 1.00 . A A . 5 LEU HD11 1 1
6 8857 1 1 5 LEU HD12 H -6.094 7.562 -7.343 1.00 . A A . 5 LEU HD12 1 1
6 8858 1 1 5 LEU HD13 H -5.501 8.369 -5.892 1.00 . A A . 5 LEU HD13 1 1
6 8859 1 1 5 LEU HD21 H -5.401 5.741 -4.786 1.00 . A A . 5 LEU HD21 1 1
6 8860 1 1 5 LEU HD22 H -5.740 5.509 -6.501 1.00 . A A . 5 LEU HD22 1 1
6 8861 1 1 5 LEU HD23 H -6.800 4.793 -5.291 1.00 . A A . 5 LEU HD23 1 1
6 8862 1 1 5 LEU HG H -8.024 6.693 -5.933 1.00 . A A . 5 LEU HG 1 1
6 8863 1 1 5 LEU N N -9.252 6.097 -3.871 1.00 . A A . 5 LEU N 1 1
6 8864 1 1 5 LEU O O -9.097 7.676 -1.576 1.00 . A A . 5 LEU O 1 1
6 8865 1 1 6 THR C C -6.117 7.808 0.910 1.00 . A A . 6 THR C 1 1
6 8866 1 1 6 THR CA C -7.406 7.105 0.487 1.00 . A A . 6 THR CA 1 1
6 8867 1 1 6 THR CB C -7.665 5.914 1.404 1.00 . A A . 6 THR CB 1 1
6 8868 1 1 6 THR CG2 C -7.807 6.404 2.843 1.00 . A A . 6 THR CG2 1 1
6 8869 1 1 6 THR H H -6.525 6.036 -1.164 1.00 . A A . 6 THR H 1 1
6 8870 1 1 6 THR HA H -8.230 7.800 0.568 1.00 . A A . 6 THR HA 1 1
6 8871 1 1 6 THR HB H -6.840 5.223 1.340 1.00 . A A . 6 THR HB 1 1
6 8872 1 1 6 THR HG1 H -9.601 5.845 1.220 1.00 . A A . 6 THR HG1 1 1
6 8873 1 1 6 THR HG21 H -6.840 6.708 3.216 1.00 . A A . 6 THR HG21 1 1
6 8874 1 1 6 THR HG22 H -8.196 5.606 3.458 1.00 . A A . 6 THR HG22 1 1
6 8875 1 1 6 THR HG23 H -8.484 7.245 2.871 1.00 . A A . 6 THR HG23 1 1
6 8876 1 1 6 THR N N -7.274 6.618 -0.922 1.00 . A A . 6 THR N 1 1
6 8877 1 1 6 THR O O -5.027 7.286 0.768 1.00 . A A . 6 THR O 1 1
6 8878 1 1 6 THR OG1 O -8.865 5.268 1.001 1.00 . A A . 6 THR OG1 1 1
6 8879 1 1 7 LYS C C -4.573 9.270 3.230 1.00 . A A . 7 LYS C 1 1
6 8880 1 1 7 LYS CA C -5.038 9.761 1.855 1.00 . A A . 7 LYS CA 1 1
6 8881 1 1 7 LYS CB C -5.399 11.255 1.912 1.00 . A A . 7 LYS CB 1 1
6 8882 1 1 7 LYS CD C -6.262 11.278 -0.439 1.00 . A A . 7 LYS CD 1 1
6 8883 1 1 7 LYS CE C -6.208 12.015 -1.775 1.00 . A A . 7 LYS CE 1 1
6 8884 1 1 7 LYS CG C -5.243 11.891 0.524 1.00 . A A . 7 LYS CG 1 1
6 8885 1 1 7 LYS H H -7.129 9.394 1.525 1.00 . A A . 7 LYS H 1 1
6 8886 1 1 7 LYS HA H -4.241 9.608 1.140 1.00 . A A . 7 LYS HA 1 1
6 8887 1 1 7 LYS HB2 H -6.423 11.358 2.236 1.00 . A A . 7 LYS HB2 1 1
6 8888 1 1 7 LYS HB3 H -4.749 11.761 2.611 1.00 . A A . 7 LYS HB3 1 1
6 8889 1 1 7 LYS HD2 H -6.026 10.236 -0.596 1.00 . A A . 7 LYS HD2 1 1
6 8890 1 1 7 LYS HD3 H -7.254 11.363 -0.020 1.00 . A A . 7 LYS HD3 1 1
6 8891 1 1 7 LYS HE2 H -6.486 13.047 -1.627 1.00 . A A . 7 LYS HE2 1 1
6 8892 1 1 7 LYS HE3 H -5.206 11.964 -2.174 1.00 . A A . 7 LYS HE3 1 1
6 8893 1 1 7 LYS HG2 H -5.413 12.956 0.598 1.00 . A A . 7 LYS HG2 1 1
6 8894 1 1 7 LYS HG3 H -4.246 11.712 0.152 1.00 . A A . 7 LYS HG3 1 1
6 8895 1 1 7 LYS HZ1 H -6.819 10.426 -2.976 1.00 . A A . 7 LYS HZ1 1 1
6 8896 1 1 7 LYS HZ2 H -7.220 11.956 -3.594 1.00 . A A . 7 LYS HZ2 1 1
6 8897 1 1 7 LYS HZ3 H -8.097 11.307 -2.293 1.00 . A A . 7 LYS HZ3 1 1
6 8898 1 1 7 LYS N N -6.240 8.997 1.426 1.00 . A A . 7 LYS N 1 1
6 8899 1 1 7 LYS NZ N -7.158 11.378 -2.731 1.00 . A A . 7 LYS NZ 1 1
6 8900 1 1 7 LYS O O -5.352 8.820 4.048 1.00 . A A . 7 LYS O 1 1
6 8901 1 1 8 ILE C C -3.310 9.732 5.925 1.00 . A A . 8 ILE C 1 1
6 8902 1 1 8 ILE CA C -2.742 8.887 4.779 1.00 . A A . 8 ILE CA 1 1
6 8903 1 1 8 ILE CB C -1.215 9.039 4.748 1.00 . A A . 8 ILE CB 1 1
6 8904 1 1 8 ILE CD1 C -0.922 8.427 2.309 1.00 . A A . 8 ILE CD1 1 1
6 8905 1 1 8 ILE CG1 C -0.607 8.031 3.760 1.00 . A A . 8 ILE CG1 1 1
6 8906 1 1 8 ILE CG2 C -0.642 8.786 6.148 1.00 . A A . 8 ILE CG2 1 1
6 8907 1 1 8 ILE H H -2.698 9.713 2.792 1.00 . A A . 8 ILE H 1 1
6 8908 1 1 8 ILE HA H -2.997 7.854 4.929 1.00 . A A . 8 ILE HA 1 1
6 8909 1 1 8 ILE HB H -0.965 10.046 4.441 1.00 . A A . 8 ILE HB 1 1
6 8910 1 1 8 ILE HD11 H -0.907 9.501 2.207 1.00 . A A . 8 ILE HD11 1 1
6 8911 1 1 8 ILE HD12 H -1.897 8.050 2.036 1.00 . A A . 8 ILE HD12 1 1
6 8912 1 1 8 ILE HD13 H -0.180 7.997 1.652 1.00 . A A . 8 ILE HD13 1 1
6 8913 1 1 8 ILE HG12 H 0.464 8.006 3.895 1.00 . A A . 8 ILE HG12 1 1
6 8914 1 1 8 ILE HG13 H -1.013 7.052 3.957 1.00 . A A . 8 ILE HG13 1 1
6 8915 1 1 8 ILE HG21 H -0.822 9.650 6.772 1.00 . A A . 8 ILE HG21 1 1
6 8916 1 1 8 ILE HG22 H 0.422 8.611 6.077 1.00 . A A . 8 ILE HG22 1 1
6 8917 1 1 8 ILE HG23 H -1.120 7.921 6.585 1.00 . A A . 8 ILE HG23 1 1
6 8918 1 1 8 ILE N N -3.297 9.350 3.475 1.00 . A A . 8 ILE N 1 1
6 8919 1 1 8 ILE O O -3.678 9.225 6.969 1.00 . A A . 8 ILE O 1 1
6 8920 1 1 9 VAL C C -5.400 11.694 6.984 1.00 . A A . 9 VAL C 1 1
6 8921 1 1 9 VAL CA C -3.891 11.904 6.818 1.00 . A A . 9 VAL CA 1 1
6 8922 1 1 9 VAL CB C -3.593 13.362 6.452 1.00 . A A . 9 VAL CB 1 1
6 8923 1 1 9 VAL CG1 C -4.287 13.719 5.134 1.00 . A A . 9 VAL CG1 1 1
6 8924 1 1 9 VAL CG2 C -4.100 14.284 7.559 1.00 . A A . 9 VAL CG2 1 1
6 8925 1 1 9 VAL H H -3.052 11.403 4.897 1.00 . A A . 9 VAL H 1 1
6 8926 1 1 9 VAL HA H -3.397 11.663 7.746 1.00 . A A . 9 VAL HA 1 1
6 8927 1 1 9 VAL HB H -2.527 13.489 6.338 1.00 . A A . 9 VAL HB 1 1
6 8928 1 1 9 VAL HG11 H -3.923 13.073 4.351 1.00 . A A . 9 VAL HG11 1 1
6 8929 1 1 9 VAL HG12 H -4.068 14.746 4.882 1.00 . A A . 9 VAL HG12 1 1
6 8930 1 1 9 VAL HG13 H -5.355 13.597 5.238 1.00 . A A . 9 VAL HG13 1 1
6 8931 1 1 9 VAL HG21 H -3.810 13.887 8.520 1.00 . A A . 9 VAL HG21 1 1
6 8932 1 1 9 VAL HG22 H -5.177 14.352 7.507 1.00 . A A . 9 VAL HG22 1 1
6 8933 1 1 9 VAL HG23 H -3.671 15.266 7.430 1.00 . A A . 9 VAL HG23 1 1
6 8934 1 1 9 VAL N N -3.367 11.016 5.744 1.00 . A A . 9 VAL N 1 1
6 8935 1 1 9 VAL O O -5.979 12.022 8.004 1.00 . A A . 9 VAL O 1 1
6 8936 1 1 10 ASP C C -7.777 9.621 6.869 1.00 . A A . 10 ASP C 1 1
6 8937 1 1 10 ASP CA C -7.517 10.918 6.096 1.00 . A A . 10 ASP CA 1 1
6 8938 1 1 10 ASP CB C -8.106 10.805 4.687 1.00 . A A . 10 ASP CB 1 1
6 8939 1 1 10 ASP CG C -9.631 10.721 4.768 1.00 . A A . 10 ASP CG 1 1
6 8940 1 1 10 ASP H H -5.564 10.886 5.176 1.00 . A A . 10 ASP H 1 1
6 8941 1 1 10 ASP HA H -7.977 11.746 6.614 1.00 . A A . 10 ASP HA 1 1
6 8942 1 1 10 ASP HB2 H -7.821 11.670 4.107 1.00 . A A . 10 ASP HB2 1 1
6 8943 1 1 10 ASP HB3 H -7.723 9.913 4.214 1.00 . A A . 10 ASP HB3 1 1
6 8944 1 1 10 ASP N N -6.047 11.149 5.992 1.00 . A A . 10 ASP N 1 1
6 8945 1 1 10 ASP O O -8.908 9.253 7.132 1.00 . A A . 10 ASP O 1 1
6 8946 1 1 10 ASP OD1 O -10.238 11.695 5.182 1.00 . A A . 10 ASP OD1 1 1
6 8947 1 1 10 ASP OD2 O -10.168 9.686 4.407 1.00 . A A . 10 ASP OD2 1 1
6 8948 1 1 11 ILE C C -7.202 7.943 9.459 1.00 . A A . 11 ILE C 1 1
6 8949 1 1 11 ILE CA C -6.931 7.646 7.983 1.00 . A A . 11 ILE CA 1 1
6 8950 1 1 11 ILE CB C -5.670 6.784 7.862 1.00 . A A . 11 ILE CB 1 1
6 8951 1 1 11 ILE CD1 C -4.109 5.710 6.223 1.00 . A A . 11 ILE CD1 1 1
6 8952 1 1 11 ILE CG1 C -5.484 6.359 6.403 1.00 . A A . 11 ILE CG1 1 1
6 8953 1 1 11 ILE CG2 C -5.803 5.540 8.743 1.00 . A A . 11 ILE CG2 1 1
6 8954 1 1 11 ILE H H -5.837 9.230 7.012 1.00 . A A . 11 ILE H 1 1
6 8955 1 1 11 ILE HA H -7.770 7.108 7.566 1.00 . A A . 11 ILE HA 1 1
6 8956 1 1 11 ILE HB H -4.814 7.360 8.183 1.00 . A A . 11 ILE HB 1 1
6 8957 1 1 11 ILE HD11 H -4.097 4.748 6.715 1.00 . A A . 11 ILE HD11 1 1
6 8958 1 1 11 ILE HD12 H -3.351 6.343 6.657 1.00 . A A . 11 ILE HD12 1 1
6 8959 1 1 11 ILE HD13 H -3.910 5.578 5.169 1.00 . A A . 11 ILE HD13 1 1
6 8960 1 1 11 ILE HG12 H -6.254 5.649 6.137 1.00 . A A . 11 ILE HG12 1 1
6 8961 1 1 11 ILE HG13 H -5.557 7.225 5.765 1.00 . A A . 11 ILE HG13 1 1
6 8962 1 1 11 ILE HG21 H -5.018 4.840 8.498 1.00 . A A . 11 ILE HG21 1 1
6 8963 1 1 11 ILE HG22 H -6.764 5.077 8.570 1.00 . A A . 11 ILE HG22 1 1
6 8964 1 1 11 ILE HG23 H -5.721 5.822 9.782 1.00 . A A . 11 ILE HG23 1 1
6 8965 1 1 11 ILE N N -6.740 8.920 7.233 1.00 . A A . 11 ILE N 1 1
6 8966 1 1 11 ILE O O -6.400 8.549 10.145 1.00 . A A . 11 ILE O 1 1
6 8967 1 1 12 VAL C C -9.258 6.443 11.972 1.00 . A A . 12 VAL C 1 1
6 8968 1 1 12 VAL CA C -8.683 7.734 11.388 1.00 . A A . 12 VAL CA 1 1
6 8969 1 1 12 VAL CB C -9.724 8.851 11.488 1.00 . A A . 12 VAL CB 1 1
6 8970 1 1 12 VAL CG1 C -9.143 10.137 10.900 1.00 . A A . 12 VAL CG1 1 1
6 8971 1 1 12 VAL CG2 C -10.980 8.457 10.704 1.00 . A A . 12 VAL CG2 1 1
6 8972 1 1 12 VAL H H -8.952 7.019 9.375 1.00 . A A . 12 VAL H 1 1
6 8973 1 1 12 VAL HA H -7.801 8.013 11.945 1.00 . A A . 12 VAL HA 1 1
6 8974 1 1 12 VAL HB H -9.980 9.014 12.524 1.00 . A A . 12 VAL HB 1 1
6 8975 1 1 12 VAL HG11 H -9.891 10.915 10.927 1.00 . A A . 12 VAL HG11 1 1
6 8976 1 1 12 VAL HG12 H -8.843 9.960 9.879 1.00 . A A . 12 VAL HG12 1 1
6 8977 1 1 12 VAL HG13 H -8.285 10.440 11.482 1.00 . A A . 12 VAL HG13 1 1
6 8978 1 1 12 VAL HG21 H -11.654 9.299 10.657 1.00 . A A . 12 VAL HG21 1 1
6 8979 1 1 12 VAL HG22 H -11.470 7.631 11.200 1.00 . A A . 12 VAL HG22 1 1
6 8980 1 1 12 VAL HG23 H -10.703 8.161 9.704 1.00 . A A . 12 VAL HG23 1 1
6 8981 1 1 12 VAL N N -8.330 7.506 9.953 1.00 . A A . 12 VAL N 1 1
6 8982 1 1 12 VAL O O -9.548 6.359 13.150 1.00 . A A . 12 VAL O 1 1
6 8983 1 1 13 GLU C C -9.229 2.958 11.066 1.00 . A A . 13 GLU C 1 1
6 8984 1 1 13 GLU CA C -9.994 4.137 11.671 1.00 . A A . 13 GLU CA 1 1
6 8985 1 1 13 GLU CB C -11.475 4.028 11.298 1.00 . A A . 13 GLU CB 1 1
6 8986 1 1 13 GLU CD C -13.546 2.651 11.595 1.00 . A A . 13 GLU CD 1 1
6 8987 1 1 13 GLU CG C -12.047 2.732 11.880 1.00 . A A . 13 GLU CG 1 1
6 8988 1 1 13 GLU H H -9.191 5.510 10.211 1.00 . A A . 13 GLU H 1 1
6 8989 1 1 13 GLU HA H -9.898 4.097 12.746 1.00 . A A . 13 GLU HA 1 1
6 8990 1 1 13 GLU HB2 H -12.011 4.874 11.703 1.00 . A A . 13 GLU HB2 1 1
6 8991 1 1 13 GLU HB3 H -11.577 4.017 10.223 1.00 . A A . 13 GLU HB3 1 1
6 8992 1 1 13 GLU HG2 H -11.552 1.884 11.428 1.00 . A A . 13 GLU HG2 1 1
6 8993 1 1 13 GLU HG3 H -11.884 2.715 12.947 1.00 . A A . 13 GLU HG3 1 1
6 8994 1 1 13 GLU N N -9.430 5.426 11.158 1.00 . A A . 13 GLU N 1 1
6 8995 1 1 13 GLU O O -8.861 2.964 9.906 1.00 . A A . 13 GLU O 1 1
6 8996 1 1 13 GLU OE1 O -14.023 3.446 10.802 1.00 . A A . 13 GLU OE1 1 1
6 8997 1 1 13 GLU OE2 O -14.192 1.793 12.173 1.00 . A A . 13 GLU OE2 1 1
6 8998 1 1 14 ASN C C -9.216 -0.324 10.869 1.00 . A A . 14 ASN C 1 1
6 8999 1 1 14 ASN CA C -8.242 0.749 11.362 1.00 . A A . 14 ASN CA 1 1
6 9000 1 1 14 ASN CB C -7.386 0.174 12.495 1.00 . A A . 14 ASN CB 1 1
6 9001 1 1 14 ASN CG C -8.279 -0.309 13.643 1.00 . A A . 14 ASN CG 1 1
6 9002 1 1 14 ASN H H -9.293 1.973 12.786 1.00 . A A . 14 ASN H 1 1
6 9003 1 1 14 ASN HA H -7.595 1.040 10.546 1.00 . A A . 14 ASN HA 1 1
6 9004 1 1 14 ASN HB2 H -6.807 -0.659 12.120 1.00 . A A . 14 ASN HB2 1 1
6 9005 1 1 14 ASN HB3 H -6.717 0.938 12.860 1.00 . A A . 14 ASN HB3 1 1
6 9006 1 1 14 ASN HD21 H -6.758 -0.548 14.901 1.00 . A A . 14 ASN HD21 1 1
6 9007 1 1 14 ASN HD22 H -8.286 -0.935 15.531 1.00 . A A . 14 ASN HD22 1 1
6 9008 1 1 14 ASN N N -8.987 1.944 11.858 1.00 . A A . 14 ASN N 1 1
6 9009 1 1 14 ASN ND2 N -7.729 -0.623 14.787 1.00 . A A . 14 ASN ND2 1 1
6 9010 1 1 14 ASN O O -10.392 -0.312 11.182 1.00 . A A . 14 ASN O 1 1
6 9011 1 1 14 ASN OD1 O -9.485 -0.403 13.501 1.00 . A A . 14 ASN OD1 1 1
6 9012 1 1 15 GLY C C -10.386 -1.814 8.362 1.00 . A A . 15 GLY C 1 1
6 9013 1 1 15 GLY CA C -9.595 -2.339 9.561 1.00 . A A . 15 GLY CA 1 1
6 9014 1 1 15 GLY H H -7.772 -1.231 9.857 1.00 . A A . 15 GLY H 1 1
6 9015 1 1 15 GLY HA2 H -8.980 -3.173 9.255 1.00 . A A . 15 GLY HA2 1 1
6 9016 1 1 15 GLY HA3 H -10.284 -2.661 10.329 1.00 . A A . 15 GLY HA3 1 1
6 9017 1 1 15 GLY N N -8.723 -1.253 10.092 1.00 . A A . 15 GLY N 1 1
6 9018 1 1 15 GLY O O -11.253 -2.481 7.828 1.00 . A A . 15 GLY O 1 1
6 9019 1 1 16 GLN C C -10.262 -0.562 5.464 1.00 . A A . 16 GLN C 1 1
6 9020 1 1 16 GLN CA C -10.839 -0.035 6.781 1.00 . A A . 16 GLN CA 1 1
6 9021 1 1 16 GLN CB C -10.720 1.489 6.811 1.00 . A A . 16 GLN CB 1 1
6 9022 1 1 16 GLN CD C -11.514 3.617 5.750 1.00 . A A . 16 GLN CD 1 1
6 9023 1 1 16 GLN CG C -11.504 2.090 5.641 1.00 . A A . 16 GLN CG 1 1
6 9024 1 1 16 GLN H H -9.402 -0.092 8.389 1.00 . A A . 16 GLN H 1 1
6 9025 1 1 16 GLN HA H -11.879 -0.311 6.848 1.00 . A A . 16 GLN HA 1 1
6 9026 1 1 16 GLN HB2 H -11.122 1.860 7.742 1.00 . A A . 16 GLN HB2 1 1
6 9027 1 1 16 GLN HB3 H -9.682 1.770 6.728 1.00 . A A . 16 GLN HB3 1 1
6 9028 1 1 16 GLN HE21 H -10.404 3.656 7.399 1.00 . A A . 16 GLN HE21 1 1
6 9029 1 1 16 GLN HE22 H -10.885 5.172 6.807 1.00 . A A . 16 GLN HE22 1 1
6 9030 1 1 16 GLN HG2 H -11.040 1.801 4.709 1.00 . A A . 16 GLN HG2 1 1
6 9031 1 1 16 GLN HG3 H -12.520 1.724 5.664 1.00 . A A . 16 GLN HG3 1 1
6 9032 1 1 16 GLN N N -10.099 -0.615 7.938 1.00 . A A . 16 GLN N 1 1
6 9033 1 1 16 GLN NE2 N -10.883 4.196 6.734 1.00 . A A . 16 GLN NE2 1 1
6 9034 1 1 16 GLN O O -9.060 -0.612 5.266 1.00 . A A . 16 GLN O 1 1
6 9035 1 1 16 GLN OE1 O -12.103 4.291 4.929 1.00 . A A . 16 GLN OE1 1 1
6 9036 1 1 17 TRP C C -10.767 -0.342 2.193 1.00 . A A . 17 TRP C 1 1
6 9037 1 1 17 TRP CA C -10.658 -1.455 3.233 1.00 . A A . 17 TRP CA 1 1
6 9038 1 1 17 TRP CB C -11.538 -2.632 2.813 1.00 . A A . 17 TRP CB 1 1
6 9039 1 1 17 TRP CD1 C -11.833 -4.038 4.894 1.00 . A A . 17 TRP CD1 1 1
6 9040 1 1 17 TRP CD2 C -10.324 -4.904 3.468 1.00 . A A . 17 TRP CD2 1 1
6 9041 1 1 17 TRP CE2 C -10.386 -5.782 4.576 1.00 . A A . 17 TRP CE2 1 1
6 9042 1 1 17 TRP CE3 C -9.441 -5.221 2.420 1.00 . A A . 17 TRP CE3 1 1
6 9043 1 1 17 TRP CG C -11.251 -3.804 3.694 1.00 . A A . 17 TRP CG 1 1
6 9044 1 1 17 TRP CH2 C -8.730 -7.236 3.590 1.00 . A A . 17 TRP CH2 1 1
6 9045 1 1 17 TRP CZ2 C -9.602 -6.936 4.641 1.00 . A A . 17 TRP CZ2 1 1
6 9046 1 1 17 TRP CZ3 C -8.651 -6.381 2.482 1.00 . A A . 17 TRP CZ3 1 1
6 9047 1 1 17 TRP H H -12.082 -0.879 4.740 1.00 . A A . 17 TRP H 1 1
6 9048 1 1 17 TRP HA H -9.631 -1.783 3.304 1.00 . A A . 17 TRP HA 1 1
6 9049 1 1 17 TRP HB2 H -12.576 -2.353 2.909 1.00 . A A . 17 TRP HB2 1 1
6 9050 1 1 17 TRP HB3 H -11.328 -2.893 1.785 1.00 . A A . 17 TRP HB3 1 1
6 9051 1 1 17 TRP HD1 H -12.576 -3.411 5.366 1.00 . A A . 17 TRP HD1 1 1
6 9052 1 1 17 TRP HE1 H -11.574 -5.605 6.279 1.00 . A A . 17 TRP HE1 1 1
6 9053 1 1 17 TRP HE3 H -9.373 -4.570 1.561 1.00 . A A . 17 TRP HE3 1 1
6 9054 1 1 17 TRP HH2 H -8.119 -8.126 3.631 1.00 . A A . 17 TRP HH2 1 1
6 9055 1 1 17 TRP HZ2 H -9.666 -7.590 5.498 1.00 . A A . 17 TRP HZ2 1 1
6 9056 1 1 17 TRP HZ3 H -7.977 -6.616 1.669 1.00 . A A . 17 TRP HZ3 1 1
6 9057 1 1 17 TRP N N -11.122 -0.942 4.554 1.00 . A A . 17 TRP N 1 1
6 9058 1 1 17 TRP NE1 N -11.319 -5.211 5.418 1.00 . A A . 17 TRP NE1 1 1
6 9059 1 1 17 TRP O O -11.744 0.380 2.139 1.00 . A A . 17 TRP O 1 1
6 9060 1 1 18 ALA C C -8.565 0.817 -0.539 1.00 . A A . 18 ALA C 1 1
6 9061 1 1 18 ALA CA C -9.822 0.879 0.332 1.00 . A A . 18 ALA CA 1 1
6 9062 1 1 18 ALA CB C -9.904 2.254 1.009 1.00 . A A . 18 ALA CB 1 1
6 9063 1 1 18 ALA H H -8.987 -0.787 1.425 1.00 . A A . 18 ALA H 1 1
6 9064 1 1 18 ALA HA H -10.694 0.736 -0.291 1.00 . A A . 18 ALA HA 1 1
6 9065 1 1 18 ALA HB1 H -9.639 3.026 0.297 1.00 . A A . 18 ALA HB1 1 1
6 9066 1 1 18 ALA HB2 H -9.221 2.287 1.842 1.00 . A A . 18 ALA HB2 1 1
6 9067 1 1 18 ALA HB3 H -10.912 2.426 1.361 1.00 . A A . 18 ALA HB3 1 1
6 9068 1 1 18 ALA N N -9.770 -0.193 1.366 1.00 . A A . 18 ALA N 1 1
6 9069 1 1 18 ALA O O -7.758 -0.094 -0.434 1.00 . A A . 18 ALA O 1 1
6 9070 1 1 19 ASN C C -6.283 2.958 -1.882 1.00 . A A . 19 ASN C 1 1
6 9071 1 1 19 ASN CA C -7.215 1.830 -2.309 1.00 . A A . 19 ASN CA 1 1
6 9072 1 1 19 ASN CB C -7.678 2.093 -3.739 1.00 . A A . 19 ASN CB 1 1
6 9073 1 1 19 ASN CG C -8.644 0.992 -4.174 1.00 . A A . 19 ASN CG 1 1
6 9074 1 1 19 ASN H H -9.074 2.502 -1.458 1.00 . A A . 19 ASN H 1 1
6 9075 1 1 19 ASN HA H -6.683 0.892 -2.269 1.00 . A A . 19 ASN HA 1 1
6 9076 1 1 19 ASN HB2 H -8.174 3.051 -3.781 1.00 . A A . 19 ASN HB2 1 1
6 9077 1 1 19 ASN HB3 H -6.821 2.102 -4.399 1.00 . A A . 19 ASN HB3 1 1
6 9078 1 1 19 ASN HD21 H -8.420 -0.067 -2.506 1.00 . A A . 19 ASN HD21 1 1
6 9079 1 1 19 ASN HD22 H -9.483 -0.728 -3.652 1.00 . A A . 19 ASN HD22 1 1
6 9080 1 1 19 ASN N N -8.404 1.790 -1.403 1.00 . A A . 19 ASN N 1 1
6 9081 1 1 19 ASN ND2 N -8.870 -0.018 -3.377 1.00 . A A . 19 ASN ND2 1 1
6 9082 1 1 19 ASN O O -6.708 3.974 -1.363 1.00 . A A . 19 ASN O 1 1
6 9083 1 1 19 ASN OD1 O -9.208 1.055 -5.248 1.00 . A A . 19 ASN OD1 1 1
6 9084 1 1 20 LEU C C -2.990 4.029 -2.808 1.00 . A A . 20 LEU C 1 1
6 9085 1 1 20 LEU CA C -4.026 3.842 -1.705 1.00 . A A . 20 LEU CA 1 1
6 9086 1 1 20 LEU CB C -3.325 3.427 -0.416 1.00 . A A . 20 LEU CB 1 1
6 9087 1 1 20 LEU CD1 C -2.395 4.726 1.545 1.00 . A A . 20 LEU CD1 1 1
6 9088 1 1 20 LEU CD2 C -0.884 4.134 -0.352 1.00 . A A . 20 LEU CD2 1 1
6 9089 1 1 20 LEU CG C -2.322 4.531 0.029 1.00 . A A . 20 LEU CG 1 1
6 9090 1 1 20 LEU H H -4.690 1.958 -2.514 1.00 . A A . 20 LEU H 1 1
6 9091 1 1 20 LEU HA H -4.537 4.781 -1.542 1.00 . A A . 20 LEU HA 1 1
6 9092 1 1 20 LEU HB2 H -4.076 3.275 0.348 1.00 . A A . 20 LEU HB2 1 1
6 9093 1 1 20 LEU HB3 H -2.799 2.499 -0.587 1.00 . A A . 20 LEU HB3 1 1
6 9094 1 1 20 LEU HD11 H -3.317 5.229 1.795 1.00 . A A . 20 LEU HD11 1 1
6 9095 1 1 20 LEU HD12 H -1.558 5.324 1.874 1.00 . A A . 20 LEU HD12 1 1
6 9096 1 1 20 LEU HD13 H -2.366 3.764 2.033 1.00 . A A . 20 LEU HD13 1 1
6 9097 1 1 20 LEU HD21 H -0.198 4.902 -0.021 1.00 . A A . 20 LEU HD21 1 1
6 9098 1 1 20 LEU HD22 H -0.808 4.026 -1.423 1.00 . A A . 20 LEU HD22 1 1
6 9099 1 1 20 LEU HD23 H -0.631 3.197 0.122 1.00 . A A . 20 LEU HD23 1 1
6 9100 1 1 20 LEU HG H -2.571 5.469 -0.452 1.00 . A A . 20 LEU HG 1 1
6 9101 1 1 20 LEU N N -5.005 2.786 -2.094 1.00 . A A . 20 LEU N 1 1
6 9102 1 1 20 LEU O O -2.430 3.081 -3.326 1.00 . A A . 20 LEU O 1 1
6 9103 1 1 21 LYS C C -0.541 6.303 -3.588 1.00 . A A . 21 LYS C 1 1
6 9104 1 1 21 LYS CA C -1.715 5.560 -4.219 1.00 . A A . 21 LYS CA 1 1
6 9105 1 1 21 LYS CB C -2.359 6.442 -5.284 1.00 . A A . 21 LYS CB 1 1
6 9106 1 1 21 LYS CD C -1.979 7.604 -7.484 1.00 . A A . 21 LYS CD 1 1
6 9107 1 1 21 LYS CE C -2.898 6.777 -8.393 1.00 . A A . 21 LYS CE 1 1
6 9108 1 1 21 LYS CG C -1.350 6.711 -6.407 1.00 . A A . 21 LYS CG 1 1
6 9109 1 1 21 LYS H H -3.188 5.997 -2.711 1.00 . A A . 21 LYS H 1 1
6 9110 1 1 21 LYS HA H -1.360 4.646 -4.673 1.00 . A A . 21 LYS HA 1 1
6 9111 1 1 21 LYS HB2 H -3.223 5.938 -5.683 1.00 . A A . 21 LYS HB2 1 1
6 9112 1 1 21 LYS HB3 H -2.659 7.378 -4.838 1.00 . A A . 21 LYS HB3 1 1
6 9113 1 1 21 LYS HD2 H -2.557 8.385 -7.008 1.00 . A A . 21 LYS HD2 1 1
6 9114 1 1 21 LYS HD3 H -1.198 8.050 -8.079 1.00 . A A . 21 LYS HD3 1 1
6 9115 1 1 21 LYS HE2 H -2.364 5.913 -8.757 1.00 . A A . 21 LYS HE2 1 1
6 9116 1 1 21 LYS HE3 H -3.768 6.458 -7.840 1.00 . A A . 21 LYS HE3 1 1
6 9117 1 1 21 LYS HG2 H -0.482 7.209 -5.998 1.00 . A A . 21 LYS HG2 1 1
6 9118 1 1 21 LYS HG3 H -1.049 5.774 -6.849 1.00 . A A . 21 LYS HG3 1 1
6 9119 1 1 21 LYS HZ1 H -3.801 8.469 -9.197 1.00 . A A . 21 LYS HZ1 1 1
6 9120 1 1 21 LYS HZ2 H -3.992 7.066 -10.137 1.00 . A A . 21 LYS HZ2 1 1
6 9121 1 1 21 LYS HZ3 H -2.500 7.879 -10.112 1.00 . A A . 21 LYS HZ3 1 1
6 9122 1 1 21 LYS N N -2.724 5.260 -3.158 1.00 . A A . 21 LYS N 1 1
6 9123 1 1 21 LYS NZ N -3.330 7.611 -9.546 1.00 . A A . 21 LYS NZ 1 1
6 9124 1 1 21 LYS O O -0.720 7.220 -2.810 1.00 . A A . 21 LYS O 1 1
6 9125 1 1 22 ALA C C 3.110 6.284 -4.080 1.00 . A A . 22 ALA C 1 1
6 9126 1 1 22 ALA CA C 1.833 6.622 -3.311 1.00 . A A . 22 ALA CA 1 1
6 9127 1 1 22 ALA CB C 1.999 6.195 -1.852 1.00 . A A . 22 ALA CB 1 1
6 9128 1 1 22 ALA H H 0.796 5.174 -4.542 1.00 . A A . 22 ALA H 1 1
6 9129 1 1 22 ALA HA H 1.667 7.690 -3.350 1.00 . A A . 22 ALA HA 1 1
6 9130 1 1 22 ALA HB1 H 1.139 6.514 -1.281 1.00 . A A . 22 ALA HB1 1 1
6 9131 1 1 22 ALA HB2 H 2.891 6.649 -1.443 1.00 . A A . 22 ALA HB2 1 1
6 9132 1 1 22 ALA HB3 H 2.087 5.121 -1.804 1.00 . A A . 22 ALA HB3 1 1
6 9133 1 1 22 ALA N N 0.663 5.919 -3.911 1.00 . A A . 22 ALA N 1 1
6 9134 1 1 22 ALA O O 3.128 5.417 -4.933 1.00 . A A . 22 ALA O 1 1
6 9135 1 1 23 LYS C C 6.439 5.980 -3.536 1.00 . A A . 23 LYS C 1 1
6 9136 1 1 23 LYS CA C 5.483 6.718 -4.469 1.00 . A A . 23 LYS CA 1 1
6 9137 1 1 23 LYS CB C 6.099 8.054 -4.885 1.00 . A A . 23 LYS CB 1 1
6 9138 1 1 23 LYS CD C 7.970 9.138 -6.142 1.00 . A A . 23 LYS CD 1 1
6 9139 1 1 23 LYS CE C 9.262 8.885 -6.922 1.00 . A A . 23 LYS CE 1 1
6 9140 1 1 23 LYS CG C 7.407 7.806 -5.639 1.00 . A A . 23 LYS CG 1 1
6 9141 1 1 23 LYS H H 4.131 7.662 -3.083 1.00 . A A . 23 LYS H 1 1
6 9142 1 1 23 LYS HA H 5.323 6.117 -5.344 1.00 . A A . 23 LYS HA 1 1
6 9143 1 1 23 LYS HB2 H 5.408 8.581 -5.525 1.00 . A A . 23 LYS HB2 1 1
6 9144 1 1 23 LYS HB3 H 6.298 8.647 -4.005 1.00 . A A . 23 LYS HB3 1 1
6 9145 1 1 23 LYS HD2 H 7.246 9.613 -6.787 1.00 . A A . 23 LYS HD2 1 1
6 9146 1 1 23 LYS HD3 H 8.179 9.781 -5.300 1.00 . A A . 23 LYS HD3 1 1
6 9147 1 1 23 LYS HE2 H 9.089 8.122 -7.666 1.00 . A A . 23 LYS HE2 1 1
6 9148 1 1 23 LYS HE3 H 9.575 9.797 -7.407 1.00 . A A . 23 LYS HE3 1 1
6 9149 1 1 23 LYS HG2 H 8.124 7.342 -4.976 1.00 . A A . 23 LYS HG2 1 1
6 9150 1 1 23 LYS HG3 H 7.220 7.157 -6.480 1.00 . A A . 23 LYS HG3 1 1
6 9151 1 1 23 LYS HZ1 H 10.509 9.170 -5.278 1.00 . A A . 23 LYS HZ1 1 1
6 9152 1 1 23 LYS HZ2 H 11.201 8.240 -6.519 1.00 . A A . 23 LYS HZ2 1 1
6 9153 1 1 23 LYS HZ3 H 10.021 7.562 -5.503 1.00 . A A . 23 LYS HZ3 1 1
6 9154 1 1 23 LYS N N 4.183 6.972 -3.774 1.00 . A A . 23 LYS N 1 1
6 9155 1 1 23 LYS NZ N 10.328 8.430 -5.985 1.00 . A A . 23 LYS NZ 1 1
6 9156 1 1 23 LYS O O 6.484 6.221 -2.344 1.00 . A A . 23 LYS O 1 1
6 9157 1 1 24 VAL C C 9.410 5.116 -2.956 1.00 . A A . 24 VAL C 1 1
6 9158 1 1 24 VAL CA C 8.151 4.294 -3.228 1.00 . A A . 24 VAL CA 1 1
6 9159 1 1 24 VAL CB C 8.525 3.003 -3.951 1.00 . A A . 24 VAL CB 1 1
6 9160 1 1 24 VAL CG1 C 9.538 2.220 -3.117 1.00 . A A . 24 VAL CG1 1 1
6 9161 1 1 24 VAL CG2 C 7.266 2.156 -4.150 1.00 . A A . 24 VAL CG2 1 1
6 9162 1 1 24 VAL H H 7.141 4.881 -5.038 1.00 . A A . 24 VAL H 1 1
6 9163 1 1 24 VAL HA H 7.681 4.053 -2.291 1.00 . A A . 24 VAL HA 1 1
6 9164 1 1 24 VAL HB H 8.957 3.243 -4.911 1.00 . A A . 24 VAL HB 1 1
6 9165 1 1 24 VAL HG11 H 9.662 1.232 -3.535 1.00 . A A . 24 VAL HG11 1 1
6 9166 1 1 24 VAL HG12 H 9.184 2.140 -2.100 1.00 . A A . 24 VAL HG12 1 1
6 9167 1 1 24 VAL HG13 H 10.489 2.735 -3.127 1.00 . A A . 24 VAL HG13 1 1
6 9168 1 1 24 VAL HG21 H 6.960 1.738 -3.202 1.00 . A A . 24 VAL HG21 1 1
6 9169 1 1 24 VAL HG22 H 7.476 1.356 -4.845 1.00 . A A . 24 VAL HG22 1 1
6 9170 1 1 24 VAL HG23 H 6.474 2.776 -4.543 1.00 . A A . 24 VAL HG23 1 1
6 9171 1 1 24 VAL N N 7.202 5.065 -4.075 1.00 . A A . 24 VAL N 1 1
6 9172 1 1 24 VAL O O 10.114 5.529 -3.860 1.00 . A A . 24 VAL O 1 1
6 9173 1 1 25 ILE C C 12.013 5.139 -0.898 1.00 . A A . 25 ILE C 1 1
6 9174 1 1 25 ILE CA C 10.918 6.115 -1.323 1.00 . A A . 25 ILE CA 1 1
6 9175 1 1 25 ILE CB C 10.583 7.028 -0.145 1.00 . A A . 25 ILE CB 1 1
6 9176 1 1 25 ILE CD1 C 9.016 8.817 0.647 1.00 . A A . 25 ILE CD1 1 1
6 9177 1 1 25 ILE CG1 C 9.544 8.069 -0.579 1.00 . A A . 25 ILE CG1 1 1
6 9178 1 1 25 ILE CG2 C 11.853 7.737 0.326 1.00 . A A . 25 ILE CG2 1 1
6 9179 1 1 25 ILE H H 9.119 4.984 -0.999 1.00 . A A . 25 ILE H 1 1
6 9180 1 1 25 ILE HA H 11.262 6.707 -2.157 1.00 . A A . 25 ILE HA 1 1
6 9181 1 1 25 ILE HB H 10.182 6.433 0.663 1.00 . A A . 25 ILE HB 1 1
6 9182 1 1 25 ILE HD11 H 9.845 9.128 1.265 1.00 . A A . 25 ILE HD11 1 1
6 9183 1 1 25 ILE HD12 H 8.368 8.166 1.215 1.00 . A A . 25 ILE HD12 1 1
6 9184 1 1 25 ILE HD13 H 8.461 9.684 0.325 1.00 . A A . 25 ILE HD13 1 1
6 9185 1 1 25 ILE HG12 H 10.003 8.769 -1.260 1.00 . A A . 25 ILE HG12 1 1
6 9186 1 1 25 ILE HG13 H 8.724 7.570 -1.074 1.00 . A A . 25 ILE HG13 1 1
6 9187 1 1 25 ILE HG21 H 11.591 8.539 1.000 1.00 . A A . 25 ILE HG21 1 1
6 9188 1 1 25 ILE HG22 H 12.378 8.137 -0.526 1.00 . A A . 25 ILE HG22 1 1
6 9189 1 1 25 ILE HG23 H 12.487 7.029 0.841 1.00 . A A . 25 ILE HG23 1 1
6 9190 1 1 25 ILE N N 9.701 5.340 -1.701 1.00 . A A . 25 ILE N 1 1
6 9191 1 1 25 ILE O O 13.099 5.118 -1.447 1.00 . A A . 25 ILE O 1 1
6 9192 1 1 26 GLN C C 12.086 2.067 1.059 1.00 . A A . 26 GLN C 1 1
6 9193 1 1 26 GLN CA C 12.766 3.347 0.555 1.00 . A A . 26 GLN CA 1 1
6 9194 1 1 26 GLN CB C 13.576 3.976 1.693 1.00 . A A . 26 GLN CB 1 1
6 9195 1 1 26 GLN CD C 15.669 2.788 1.003 1.00 . A A . 26 GLN CD 1 1
6 9196 1 1 26 GLN CG C 14.684 3.020 2.149 1.00 . A A . 26 GLN CG 1 1
6 9197 1 1 26 GLN H H 10.862 4.355 0.524 1.00 . A A . 26 GLN H 1 1
6 9198 1 1 26 GLN HA H 13.426 3.100 -0.263 1.00 . A A . 26 GLN HA 1 1
6 9199 1 1 26 GLN HB2 H 14.017 4.899 1.350 1.00 . A A . 26 GLN HB2 1 1
6 9200 1 1 26 GLN HB3 H 12.918 4.179 2.524 1.00 . A A . 26 GLN HB3 1 1
6 9201 1 1 26 GLN HE21 H 15.950 0.872 1.444 1.00 . A A . 26 GLN HE21 1 1
6 9202 1 1 26 GLN HE22 H 16.821 1.445 0.105 1.00 . A A . 26 GLN HE22 1 1
6 9203 1 1 26 GLN HG2 H 15.204 3.457 2.987 1.00 . A A . 26 GLN HG2 1 1
6 9204 1 1 26 GLN HG3 H 14.256 2.076 2.451 1.00 . A A . 26 GLN HG3 1 1
6 9205 1 1 26 GLN N N 11.739 4.323 0.089 1.00 . A A . 26 GLN N 1 1
6 9206 1 1 26 GLN NE2 N 16.190 1.604 0.836 1.00 . A A . 26 GLN NE2 1 1
6 9207 1 1 26 GLN O O 11.068 2.101 1.736 1.00 . A A . 26 GLN O 1 1
6 9208 1 1 26 GLN OE1 O 15.966 3.694 0.248 1.00 . A A . 26 GLN OE1 1 1
6 9209 1 1 27 LEU C C 13.232 -1.335 1.531 1.00 . A A . 27 LEU C 1 1
6 9210 1 1 27 LEU CA C 12.095 -0.371 1.191 1.00 . A A . 27 LEU CA 1 1
6 9211 1 1 27 LEU CB C 11.199 -0.976 0.097 1.00 . A A . 27 LEU CB 1 1
6 9212 1 1 27 LEU CD1 C 11.096 -1.978 -2.193 1.00 . A A . 27 LEU CD1 1 1
6 9213 1 1 27 LEU CD2 C 12.836 -0.247 -1.680 1.00 . A A . 27 LEU CD2 1 1
6 9214 1 1 27 LEU CG C 12.034 -1.430 -1.112 1.00 . A A . 27 LEU CG 1 1
6 9215 1 1 27 LEU H H 13.486 0.948 0.208 1.00 . A A . 27 LEU H 1 1
6 9216 1 1 27 LEU HA H 11.510 -0.212 2.081 1.00 . A A . 27 LEU HA 1 1
6 9217 1 1 27 LEU HB2 H 10.670 -1.829 0.502 1.00 . A A . 27 LEU HB2 1 1
6 9218 1 1 27 LEU HB3 H 10.482 -0.236 -0.224 1.00 . A A . 27 LEU HB3 1 1
6 9219 1 1 27 LEU HD11 H 11.668 -2.234 -3.072 1.00 . A A . 27 LEU HD11 1 1
6 9220 1 1 27 LEU HD12 H 10.362 -1.228 -2.447 1.00 . A A . 27 LEU HD12 1 1
6 9221 1 1 27 LEU HD13 H 10.595 -2.860 -1.821 1.00 . A A . 27 LEU HD13 1 1
6 9222 1 1 27 LEU HD21 H 12.249 0.659 -1.609 1.00 . A A . 27 LEU HD21 1 1
6 9223 1 1 27 LEU HD22 H 13.081 -0.435 -2.716 1.00 . A A . 27 LEU HD22 1 1
6 9224 1 1 27 LEU HD23 H 13.749 -0.131 -1.118 1.00 . A A . 27 LEU HD23 1 1
6 9225 1 1 27 LEU HG H 12.714 -2.215 -0.811 1.00 . A A . 27 LEU HG 1 1
6 9226 1 1 27 LEU N N 12.663 0.935 0.738 1.00 . A A . 27 LEU N 1 1
6 9227 1 1 27 LEU O O 14.221 -1.414 0.827 1.00 . A A . 27 LEU O 1 1
6 9228 1 1 28 TRP C C 13.630 -4.471 2.888 1.00 . A A . 28 TRP C 1 1
6 9229 1 1 28 TRP CA C 14.157 -3.039 3.018 1.00 . A A . 28 TRP CA 1 1
6 9230 1 1 28 TRP CB C 14.550 -2.767 4.470 1.00 . A A . 28 TRP CB 1 1
6 9231 1 1 28 TRP CD1 C 15.556 -0.542 3.815 1.00 . A A . 28 TRP CD1 1 1
6 9232 1 1 28 TRP CD2 C 14.317 -0.412 5.687 1.00 . A A . 28 TRP CD2 1 1
6 9233 1 1 28 TRP CE2 C 14.817 0.888 5.441 1.00 . A A . 28 TRP CE2 1 1
6 9234 1 1 28 TRP CE3 C 13.500 -0.605 6.816 1.00 . A A . 28 TRP CE3 1 1
6 9235 1 1 28 TRP CG C 14.803 -1.304 4.642 1.00 . A A . 28 TRP CG 1 1
6 9236 1 1 28 TRP CH2 C 13.705 1.751 7.400 1.00 . A A . 28 TRP CH2 1 1
6 9237 1 1 28 TRP CZ2 C 14.518 1.960 6.283 1.00 . A A . 28 TRP CZ2 1 1
6 9238 1 1 28 TRP CZ3 C 13.197 0.472 7.667 1.00 . A A . 28 TRP CZ3 1 1
6 9239 1 1 28 TRP H H 12.285 -1.979 3.153 1.00 . A A . 28 TRP H 1 1
6 9240 1 1 28 TRP HA H 15.030 -2.925 2.389 1.00 . A A . 28 TRP HA 1 1
6 9241 1 1 28 TRP HB2 H 13.748 -3.076 5.121 1.00 . A A . 28 TRP HB2 1 1
6 9242 1 1 28 TRP HB3 H 15.447 -3.319 4.711 1.00 . A A . 28 TRP HB3 1 1
6 9243 1 1 28 TRP HD1 H 16.067 -0.891 2.930 1.00 . A A . 28 TRP HD1 1 1
6 9244 1 1 28 TRP HE1 H 16.042 1.508 3.872 1.00 . A A . 28 TRP HE1 1 1
6 9245 1 1 28 TRP HE3 H 13.102 -1.586 7.030 1.00 . A A . 28 TRP HE3 1 1
6 9246 1 1 28 TRP HH2 H 13.469 2.574 8.057 1.00 . A A . 28 TRP HH2 1 1
6 9247 1 1 28 TRP HZ2 H 14.913 2.943 6.074 1.00 . A A . 28 TRP HZ2 1 1
6 9248 1 1 28 TRP HZ3 H 12.569 0.313 8.530 1.00 . A A . 28 TRP HZ3 1 1
6 9249 1 1 28 TRP N N 13.093 -2.068 2.609 1.00 . A A . 28 TRP N 1 1
6 9250 1 1 28 TRP NE1 N 15.567 0.758 4.288 1.00 . A A . 28 TRP NE1 1 1
6 9251 1 1 28 TRP O O 12.475 -4.754 3.156 1.00 . A A . 28 TRP O 1 1
6 9252 1 1 29 GLU C C 14.061 -7.521 3.634 1.00 . A A . 29 GLU C 1 1
6 9253 1 1 29 GLU CA C 14.056 -6.792 2.290 1.00 . A A . 29 GLU CA 1 1
6 9254 1 1 29 GLU CB C 15.023 -7.480 1.324 1.00 . A A . 29 GLU CB 1 1
6 9255 1 1 29 GLU CD C 16.645 -8.579 2.906 1.00 . A A . 29 GLU CD 1 1
6 9256 1 1 29 GLU CG C 16.453 -7.448 1.888 1.00 . A A . 29 GLU CG 1 1
6 9257 1 1 29 GLU H H 15.394 -5.108 2.251 1.00 . A A . 29 GLU H 1 1
6 9258 1 1 29 GLU HA H 13.060 -6.823 1.874 1.00 . A A . 29 GLU HA 1 1
6 9259 1 1 29 GLU HB2 H 14.715 -8.505 1.175 1.00 . A A . 29 GLU HB2 1 1
6 9260 1 1 29 GLU HB3 H 15.005 -6.962 0.378 1.00 . A A . 29 GLU HB3 1 1
6 9261 1 1 29 GLU HG2 H 17.159 -7.573 1.080 1.00 . A A . 29 GLU HG2 1 1
6 9262 1 1 29 GLU HG3 H 16.632 -6.499 2.373 1.00 . A A . 29 GLU HG3 1 1
6 9263 1 1 29 GLU N N 14.476 -5.372 2.464 1.00 . A A . 29 GLU N 1 1
6 9264 1 1 29 GLU O O 14.933 -7.329 4.460 1.00 . A A . 29 GLU O 1 1
6 9265 1 1 29 GLU OE1 O 16.107 -9.650 2.678 1.00 . A A . 29 GLU OE1 1 1
6 9266 1 1 29 GLU OE2 O 17.329 -8.356 3.890 1.00 . A A . 29 GLU OE2 1 1
6 9267 1 1 30 ASN C C 13.498 -10.548 4.924 1.00 . A A . 30 ASN C 1 1
6 9268 1 1 30 ASN CA C 13.006 -9.115 5.140 1.00 . A A . 30 ASN CA 1 1
6 9269 1 1 30 ASN CB C 11.551 -9.131 5.615 1.00 . A A . 30 ASN CB 1 1
6 9270 1 1 30 ASN CG C 11.495 -9.479 7.105 1.00 . A A . 30 ASN CG 1 1
6 9271 1 1 30 ASN H H 12.393 -8.498 3.175 1.00 . A A . 30 ASN H 1 1
6 9272 1 1 30 ASN HA H 13.622 -8.635 5.888 1.00 . A A . 30 ASN HA 1 1
6 9273 1 1 30 ASN HB2 H 11.114 -8.156 5.458 1.00 . A A . 30 ASN HB2 1 1
6 9274 1 1 30 ASN HB3 H 10.995 -9.869 5.055 1.00 . A A . 30 ASN HB3 1 1
6 9275 1 1 30 ASN HD21 H 9.574 -9.972 7.058 1.00 . A A . 30 ASN HD21 1 1
6 9276 1 1 30 ASN HD22 H 10.324 -10.110 8.572 1.00 . A A . 30 ASN HD22 1 1
6 9277 1 1 30 ASN N N 13.084 -8.363 3.856 1.00 . A A . 30 ASN N 1 1
6 9278 1 1 30 ASN ND2 N 10.372 -9.888 7.621 1.00 . A A . 30 ASN ND2 1 1
6 9279 1 1 30 ASN O O 13.457 -11.080 3.831 1.00 . A A . 30 ASN O 1 1
6 9280 1 1 30 ASN OD1 O 12.480 -9.368 7.807 1.00 . A A . 30 ASN OD1 1 1
6 9281 1 1 31 THR C C 13.370 -13.557 6.275 1.00 . A A . 31 THR C 1 1
6 9282 1 1 31 THR CA C 14.472 -12.580 5.849 1.00 . A A . 31 THR CA 1 1
6 9283 1 1 31 THR CB C 15.679 -12.740 6.776 1.00 . A A . 31 THR CB 1 1
6 9284 1 1 31 THR CG2 C 16.160 -14.192 6.770 1.00 . A A . 31 THR CG2 1 1
6 9285 1 1 31 THR H H 13.994 -10.727 6.834 1.00 . A A . 31 THR H 1 1
6 9286 1 1 31 THR HA H 14.767 -12.785 4.830 1.00 . A A . 31 THR HA 1 1
6 9287 1 1 31 THR HB H 15.391 -12.467 7.779 1.00 . A A . 31 THR HB 1 1
6 9288 1 1 31 THR HG1 H 16.834 -11.186 6.990 1.00 . A A . 31 THR HG1 1 1
6 9289 1 1 31 THR HG21 H 17.186 -14.232 7.109 1.00 . A A . 31 THR HG21 1 1
6 9290 1 1 31 THR HG22 H 16.098 -14.593 5.768 1.00 . A A . 31 THR HG22 1 1
6 9291 1 1 31 THR HG23 H 15.540 -14.781 7.431 1.00 . A A . 31 THR HG23 1 1
6 9292 1 1 31 THR N N 13.969 -11.178 5.966 1.00 . A A . 31 THR N 1 1
6 9293 1 1 31 THR O O 13.508 -14.762 6.161 1.00 . A A . 31 THR O 1 1
6 9294 1 1 31 THR OG1 O 16.731 -11.888 6.341 1.00 . A A . 31 THR OG1 1 1
6 9295 1 1 32 HIS C C 10.338 -14.407 6.007 1.00 . A A . 32 HIS C 1 1
6 9296 1 1 32 HIS CA C 11.170 -13.953 7.211 1.00 . A A . 32 HIS CA 1 1
6 9297 1 1 32 HIS CB C 10.276 -13.215 8.208 1.00 . A A . 32 HIS CB 1 1
6 9298 1 1 32 HIS CD2 C 11.600 -11.887 10.050 1.00 . A A . 32 HIS CD2 1 1
6 9299 1 1 32 HIS CE1 C 12.003 -13.537 11.394 1.00 . A A . 32 HIS CE1 1 1
6 9300 1 1 32 HIS CG C 11.038 -13.005 9.486 1.00 . A A . 32 HIS CG 1 1
6 9301 1 1 32 HIS H H 12.179 -12.079 6.857 1.00 . A A . 32 HIS H 1 1
6 9302 1 1 32 HIS HA H 11.593 -14.821 7.693 1.00 . A A . 32 HIS HA 1 1
6 9303 1 1 32 HIS HB2 H 9.989 -12.260 7.795 1.00 . A A . 32 HIS HB2 1 1
6 9304 1 1 32 HIS HB3 H 9.391 -13.803 8.408 1.00 . A A . 32 HIS HB3 1 1
6 9305 1 1 32 HIS HD1 H 11.042 -14.981 10.248 1.00 . A A . 32 HIS HD1 1 1
6 9306 1 1 32 HIS HD2 H 11.575 -10.895 9.623 1.00 . A A . 32 HIS HD2 1 1
6 9307 1 1 32 HIS HE1 H 12.353 -14.120 12.235 1.00 . A A . 32 HIS HE1 1 1
6 9308 1 1 32 HIS N N 12.275 -13.052 6.769 1.00 . A A . 32 HIS N 1 1
6 9309 1 1 32 HIS ND1 N 11.307 -14.045 10.361 1.00 . A A . 32 HIS ND1 1 1
6 9310 1 1 32 HIS NE2 N 12.209 -12.224 11.255 1.00 . A A . 32 HIS NE2 1 1
6 9311 1 1 32 HIS O O 9.985 -13.629 5.143 1.00 . A A . 32 HIS O 1 1
6 9312 1 1 33 GLU C C 7.790 -15.669 4.889 1.00 . A A . 33 GLU C 1 1
6 9313 1 1 33 GLU CA C 9.220 -16.217 4.821 1.00 . A A . 33 GLU CA 1 1
6 9314 1 1 33 GLU CB C 9.181 -17.745 4.941 1.00 . A A . 33 GLU CB 1 1
6 9315 1 1 33 GLU CD C 7.323 -18.021 3.290 1.00 . A A . 33 GLU CD 1 1
6 9316 1 1 33 GLU CG C 8.781 -18.369 3.602 1.00 . A A . 33 GLU CG 1 1
6 9317 1 1 33 GLU H H 10.333 -16.275 6.667 1.00 . A A . 33 GLU H 1 1
6 9318 1 1 33 GLU HA H 9.672 -15.936 3.886 1.00 . A A . 33 GLU HA 1 1
6 9319 1 1 33 GLU HB2 H 10.156 -18.106 5.230 1.00 . A A . 33 GLU HB2 1 1
6 9320 1 1 33 GLU HB3 H 8.460 -18.025 5.695 1.00 . A A . 33 GLU HB3 1 1
6 9321 1 1 33 GLU HG2 H 9.420 -17.990 2.819 1.00 . A A . 33 GLU HG2 1 1
6 9322 1 1 33 GLU HG3 H 8.884 -19.443 3.665 1.00 . A A . 33 GLU HG3 1 1
6 9323 1 1 33 GLU N N 10.029 -15.673 5.954 1.00 . A A . 33 GLU N 1 1
6 9324 1 1 33 GLU O O 7.161 -15.400 3.883 1.00 . A A . 33 GLU O 1 1
6 9325 1 1 33 GLU OE1 O 6.550 -17.901 4.227 1.00 . A A . 33 GLU OE1 1 1
6 9326 1 1 33 GLU OE2 O 7.005 -17.886 2.121 1.00 . A A . 33 GLU OE2 1 1
6 9327 1 1 34 SER C C 5.774 -13.597 5.636 1.00 . A A . 34 SER C 1 1
6 9328 1 1 34 SER CA C 5.877 -15.007 6.217 1.00 . A A . 34 SER CA 1 1
6 9329 1 1 34 SER CB C 5.509 -14.970 7.701 1.00 . A A . 34 SER CB 1 1
6 9330 1 1 34 SER H H 7.792 -15.755 6.869 1.00 . A A . 34 SER H 1 1
6 9331 1 1 34 SER HA H 5.194 -15.659 5.696 1.00 . A A . 34 SER HA 1 1
6 9332 1 1 34 SER HB2 H 5.589 -15.958 8.120 1.00 . A A . 34 SER HB2 1 1
6 9333 1 1 34 SER HB3 H 6.189 -14.306 8.217 1.00 . A A . 34 SER HB3 1 1
6 9334 1 1 34 SER HG H 4.200 -13.552 7.963 1.00 . A A . 34 SER HG 1 1
6 9335 1 1 34 SER N N 7.268 -15.521 6.070 1.00 . A A . 34 SER N 1 1
6 9336 1 1 34 SER O O 4.808 -13.253 4.978 1.00 . A A . 34 SER O 1 1
6 9337 1 1 34 SER OG O 4.172 -14.505 7.847 1.00 . A A . 34 SER OG 1 1
6 9338 1 1 35 ILE C C 7.758 -11.187 4.253 1.00 . A A . 35 ILE C 1 1
6 9339 1 1 35 ILE CA C 6.722 -11.367 5.365 1.00 . A A . 35 ILE CA 1 1
6 9340 1 1 35 ILE CB C 7.013 -10.402 6.518 1.00 . A A . 35 ILE CB 1 1
6 9341 1 1 35 ILE CD1 C 6.241 -9.735 8.805 1.00 . A A . 35 ILE CD1 1 1
6 9342 1 1 35 ILE CG1 C 5.850 -10.457 7.516 1.00 . A A . 35 ILE CG1 1 1
6 9343 1 1 35 ILE CG2 C 7.166 -8.975 5.978 1.00 . A A . 35 ILE CG2 1 1
6 9344 1 1 35 ILE H H 7.516 -13.071 6.427 1.00 . A A . 35 ILE H 1 1
6 9345 1 1 35 ILE HA H 5.743 -11.144 4.968 1.00 . A A . 35 ILE HA 1 1
6 9346 1 1 35 ILE HB H 7.926 -10.698 7.011 1.00 . A A . 35 ILE HB 1 1
6 9347 1 1 35 ILE HD11 H 5.362 -9.589 9.416 1.00 . A A . 35 ILE HD11 1 1
6 9348 1 1 35 ILE HD12 H 6.676 -8.777 8.564 1.00 . A A . 35 ILE HD12 1 1
6 9349 1 1 35 ILE HD13 H 6.960 -10.331 9.348 1.00 . A A . 35 ILE HD13 1 1
6 9350 1 1 35 ILE HG12 H 4.983 -9.977 7.083 1.00 . A A . 35 ILE HG12 1 1
6 9351 1 1 35 ILE HG13 H 5.615 -11.488 7.738 1.00 . A A . 35 ILE HG13 1 1
6 9352 1 1 35 ILE HG21 H 8.158 -8.850 5.571 1.00 . A A . 35 ILE HG21 1 1
6 9353 1 1 35 ILE HG22 H 7.015 -8.264 6.778 1.00 . A A . 35 ILE HG22 1 1
6 9354 1 1 35 ILE HG23 H 6.436 -8.800 5.200 1.00 . A A . 35 ILE HG23 1 1
6 9355 1 1 35 ILE N N 6.755 -12.771 5.886 1.00 . A A . 35 ILE N 1 1
6 9356 1 1 35 ILE O O 8.915 -11.537 4.388 1.00 . A A . 35 ILE O 1 1
6 9357 1 1 36 SER C C 9.174 -9.227 2.301 1.00 . A A . 36 SER C 1 1
6 9358 1 1 36 SER CA C 8.255 -10.410 1.997 1.00 . A A . 36 SER CA 1 1
6 9359 1 1 36 SER CB C 7.428 -10.088 0.753 1.00 . A A . 36 SER CB 1 1
6 9360 1 1 36 SER H H 6.392 -10.368 3.073 1.00 . A A . 36 SER H 1 1
6 9361 1 1 36 SER HA H 8.847 -11.294 1.821 1.00 . A A . 36 SER HA 1 1
6 9362 1 1 36 SER HB2 H 6.666 -10.834 0.617 1.00 . A A . 36 SER HB2 1 1
6 9363 1 1 36 SER HB3 H 6.962 -9.122 0.877 1.00 . A A . 36 SER HB3 1 1
6 9364 1 1 36 SER HG H 8.959 -9.412 -0.240 1.00 . A A . 36 SER HG 1 1
6 9365 1 1 36 SER N N 7.333 -10.637 3.147 1.00 . A A . 36 SER N 1 1
6 9366 1 1 36 SER O O 10.344 -9.386 2.600 1.00 . A A . 36 SER O 1 1
6 9367 1 1 36 SER OG O 8.277 -10.072 -0.389 1.00 . A A . 36 SER OG 1 1
6 9368 1 1 37 GLN C C 8.651 -5.773 3.206 1.00 . A A . 37 GLN C 1 1
6 9369 1 1 37 GLN CA C 9.490 -6.828 2.487 1.00 . A A . 37 GLN CA 1 1
6 9370 1 1 37 GLN CB C 10.011 -6.245 1.166 1.00 . A A . 37 GLN CB 1 1
6 9371 1 1 37 GLN CD C 9.367 -5.246 -1.037 1.00 . A A . 37 GLN CD 1 1
6 9372 1 1 37 GLN CG C 8.837 -5.902 0.241 1.00 . A A . 37 GLN CG 1 1
6 9373 1 1 37 GLN H H 7.711 -7.923 1.970 1.00 . A A . 37 GLN H 1 1
6 9374 1 1 37 GLN HA H 10.329 -7.097 3.111 1.00 . A A . 37 GLN HA 1 1
6 9375 1 1 37 GLN HB2 H 10.580 -5.349 1.370 1.00 . A A . 37 GLN HB2 1 1
6 9376 1 1 37 GLN HB3 H 10.646 -6.970 0.682 1.00 . A A . 37 GLN HB3 1 1
6 9377 1 1 37 GLN HE21 H 7.741 -4.139 -1.314 1.00 . A A . 37 GLN HE21 1 1
6 9378 1 1 37 GLN HE22 H 8.958 -3.946 -2.481 1.00 . A A . 37 GLN HE22 1 1
6 9379 1 1 37 GLN HG2 H 8.302 -6.805 -0.013 1.00 . A A . 37 GLN HG2 1 1
6 9380 1 1 37 GLN HG3 H 8.169 -5.215 0.740 1.00 . A A . 37 GLN HG3 1 1
6 9381 1 1 37 GLN N N 8.655 -8.031 2.215 1.00 . A A . 37 GLN N 1 1
6 9382 1 1 37 GLN NE2 N 8.627 -4.371 -1.663 1.00 . A A . 37 GLN NE2 1 1
6 9383 1 1 37 GLN O O 7.431 -5.766 3.129 1.00 . A A . 37 GLN O 1 1
6 9384 1 1 37 GLN OE1 O 10.466 -5.535 -1.473 1.00 . A A . 37 GLN OE1 1 1
6 9385 1 1 38 VAL C C 9.233 -2.456 4.356 1.00 . A A . 38 VAL C 1 1
6 9386 1 1 38 VAL CA C 8.573 -3.801 4.639 1.00 . A A . 38 VAL CA 1 1
6 9387 1 1 38 VAL CB C 8.601 -4.089 6.139 1.00 . A A . 38 VAL CB 1 1
6 9388 1 1 38 VAL CG1 C 7.696 -5.282 6.426 1.00 . A A . 38 VAL CG1 1 1
6 9389 1 1 38 VAL CG2 C 10.029 -4.414 6.584 1.00 . A A . 38 VAL CG2 1 1
6 9390 1 1 38 VAL H H 10.283 -4.912 3.941 1.00 . A A . 38 VAL H 1 1
6 9391 1 1 38 VAL HA H 7.544 -3.760 4.306 1.00 . A A . 38 VAL HA 1 1
6 9392 1 1 38 VAL HB H 8.239 -3.223 6.679 1.00 . A A . 38 VAL HB 1 1
6 9393 1 1 38 VAL HG11 H 7.824 -5.594 7.451 1.00 . A A . 38 VAL HG11 1 1
6 9394 1 1 38 VAL HG12 H 7.953 -6.095 5.764 1.00 . A A . 38 VAL HG12 1 1
6 9395 1 1 38 VAL HG13 H 6.669 -4.996 6.263 1.00 . A A . 38 VAL HG13 1 1
6 9396 1 1 38 VAL HG21 H 10.028 -4.667 7.635 1.00 . A A . 38 VAL HG21 1 1
6 9397 1 1 38 VAL HG22 H 10.663 -3.553 6.423 1.00 . A A . 38 VAL HG22 1 1
6 9398 1 1 38 VAL HG23 H 10.404 -5.250 6.012 1.00 . A A . 38 VAL HG23 1 1
6 9399 1 1 38 VAL N N 9.303 -4.877 3.904 1.00 . A A . 38 VAL N 1 1
6 9400 1 1 38 VAL O O 10.442 -2.322 4.377 1.00 . A A . 38 VAL O 1 1
6 9401 1 1 39 GLY C C 7.961 0.954 3.979 1.00 . A A . 39 GLY C 1 1
6 9402 1 1 39 GLY CA C 9.024 -0.118 3.786 1.00 . A A . 39 GLY CA 1 1
6 9403 1 1 39 GLY H H 7.469 -1.588 4.067 1.00 . A A . 39 GLY H 1 1
6 9404 1 1 39 GLY HA2 H 9.857 0.075 4.447 1.00 . A A . 39 GLY HA2 1 1
6 9405 1 1 39 GLY HA3 H 9.361 -0.095 2.763 1.00 . A A . 39 GLY HA3 1 1
6 9406 1 1 39 GLY N N 8.444 -1.457 4.082 1.00 . A A . 39 GLY N 1 1
6 9407 1 1 39 GLY O O 6.937 0.725 4.590 1.00 . A A . 39 GLY O 1 1
6 9408 1 1 40 LEU C C 6.988 3.944 2.283 1.00 . A A . 40 LEU C 1 1
6 9409 1 1 40 LEU CA C 7.203 3.242 3.617 1.00 . A A . 40 LEU CA 1 1
6 9410 1 1 40 LEU CB C 7.704 4.249 4.663 1.00 . A A . 40 LEU CB 1 1
6 9411 1 1 40 LEU CD1 C 9.329 6.180 4.738 1.00 . A A . 40 LEU CD1 1 1
6 9412 1 1 40 LEU CD2 C 10.172 3.848 5.061 1.00 . A A . 40 LEU CD2 1 1
6 9413 1 1 40 LEU CG C 9.140 4.716 4.318 1.00 . A A . 40 LEU CG 1 1
6 9414 1 1 40 LEU H H 9.040 2.299 2.975 1.00 . A A . 40 LEU H 1 1
6 9415 1 1 40 LEU HA H 6.260 2.841 3.937 1.00 . A A . 40 LEU HA 1 1
6 9416 1 1 40 LEU HB2 H 7.032 5.098 4.683 1.00 . A A . 40 LEU HB2 1 1
6 9417 1 1 40 LEU HB3 H 7.698 3.778 5.635 1.00 . A A . 40 LEU HB3 1 1
6 9418 1 1 40 LEU HD11 H 8.617 6.798 4.215 1.00 . A A . 40 LEU HD11 1 1
6 9419 1 1 40 LEU HD12 H 10.332 6.501 4.492 1.00 . A A . 40 LEU HD12 1 1
6 9420 1 1 40 LEU HD13 H 9.175 6.270 5.803 1.00 . A A . 40 LEU HD13 1 1
6 9421 1 1 40 LEU HD21 H 11.148 3.984 4.616 1.00 . A A . 40 LEU HD21 1 1
6 9422 1 1 40 LEU HD22 H 9.889 2.811 4.992 1.00 . A A . 40 LEU HD22 1 1
6 9423 1 1 40 LEU HD23 H 10.209 4.142 6.100 1.00 . A A . 40 LEU HD23 1 1
6 9424 1 1 40 LEU HG H 9.306 4.635 3.251 1.00 . A A . 40 LEU HG 1 1
6 9425 1 1 40 LEU N N 8.202 2.137 3.463 1.00 . A A . 40 LEU N 1 1
6 9426 1 1 40 LEU O O 7.874 4.019 1.454 1.00 . A A . 40 LEU O 1 1
6 9427 1 1 41 LEU C C 5.065 6.582 1.089 1.00 . A A . 41 LEU C 1 1
6 9428 1 1 41 LEU CA C 5.474 5.142 0.787 1.00 . A A . 41 LEU CA 1 1
6 9429 1 1 41 LEU CB C 4.315 4.419 0.101 1.00 . A A . 41 LEU CB 1 1
6 9430 1 1 41 LEU CD1 C 3.359 2.185 -0.479 1.00 . A A . 41 LEU CD1 1 1
6 9431 1 1 41 LEU CD2 C 5.763 2.647 -0.930 1.00 . A A . 41 LEU CD2 1 1
6 9432 1 1 41 LEU CG C 4.602 2.913 0.029 1.00 . A A . 41 LEU CG 1 1
6 9433 1 1 41 LEU H H 5.105 4.360 2.758 1.00 . A A . 41 LEU H 1 1
6 9434 1 1 41 LEU HA H 6.334 5.150 0.133 1.00 . A A . 41 LEU HA 1 1
6 9435 1 1 41 LEU HB2 H 3.408 4.589 0.658 1.00 . A A . 41 LEU HB2 1 1
6 9436 1 1 41 LEU HB3 H 4.200 4.806 -0.901 1.00 . A A . 41 LEU HB3 1 1
6 9437 1 1 41 LEU HD11 H 3.091 2.565 -1.453 1.00 . A A . 41 LEU HD11 1 1
6 9438 1 1 41 LEU HD12 H 2.542 2.349 0.209 1.00 . A A . 41 LEU HD12 1 1
6 9439 1 1 41 LEU HD13 H 3.565 1.128 -0.547 1.00 . A A . 41 LEU HD13 1 1
6 9440 1 1 41 LEU HD21 H 6.687 2.971 -0.477 1.00 . A A . 41 LEU HD21 1 1
6 9441 1 1 41 LEU HD22 H 5.598 3.186 -1.850 1.00 . A A . 41 LEU HD22 1 1
6 9442 1 1 41 LEU HD23 H 5.819 1.589 -1.139 1.00 . A A . 41 LEU HD23 1 1
6 9443 1 1 41 LEU HG H 4.853 2.546 1.013 1.00 . A A . 41 LEU HG 1 1
6 9444 1 1 41 LEU N N 5.796 4.449 2.070 1.00 . A A . 41 LEU N 1 1
6 9445 1 1 41 LEU O O 4.330 6.857 2.026 1.00 . A A . 41 LEU O 1 1
6 9446 1 1 42 GLY C C 4.143 9.401 -0.453 1.00 . A A . 42 GLY C 1 1
6 9447 1 1 42 GLY CA C 5.231 8.948 0.520 1.00 . A A . 42 GLY CA 1 1
6 9448 1 1 42 GLY H H 6.151 7.249 -0.428 1.00 . A A . 42 GLY H 1 1
6 9449 1 1 42 GLY HA2 H 4.889 9.099 1.536 1.00 . A A . 42 GLY HA2 1 1
6 9450 1 1 42 GLY HA3 H 6.117 9.538 0.353 1.00 . A A . 42 GLY HA3 1 1
6 9451 1 1 42 GLY N N 5.555 7.506 0.303 1.00 . A A . 42 GLY N 1 1
6 9452 1 1 42 GLY O O 4.162 9.084 -1.627 1.00 . A A . 42 GLY O 1 1
6 9453 1 1 43 ASP C C 1.866 12.136 -0.520 1.00 . A A . 43 ASP C 1 1
6 9454 1 1 43 ASP CA C 2.106 10.671 -0.844 1.00 . A A . 43 ASP CA 1 1
6 9455 1 1 43 ASP CB C 0.831 9.887 -0.573 1.00 . A A . 43 ASP CB 1 1
6 9456 1 1 43 ASP CG C -0.229 10.252 -1.615 1.00 . A A . 43 ASP CG 1 1
6 9457 1 1 43 ASP H H 3.221 10.412 0.979 1.00 . A A . 43 ASP H 1 1
6 9458 1 1 43 ASP HA H 2.380 10.575 -1.886 1.00 . A A . 43 ASP HA 1 1
6 9459 1 1 43 ASP HB2 H 1.047 8.834 -0.626 1.00 . A A . 43 ASP HB2 1 1
6 9460 1 1 43 ASP HB3 H 0.464 10.132 0.412 1.00 . A A . 43 ASP HB3 1 1
6 9461 1 1 43 ASP N N 3.201 10.161 0.032 1.00 . A A . 43 ASP N 1 1
6 9462 1 1 43 ASP O O 0.744 12.598 -0.521 1.00 . A A . 43 ASP O 1 1
6 9463 1 1 43 ASP OD1 O 0.144 10.761 -2.659 1.00 . A A . 43 ASP OD1 1 1
6 9464 1 1 43 ASP OD2 O -1.397 10.018 -1.351 1.00 . A A . 43 ASP OD2 1 1
6 9465 1 1 44 GLU C C 2.015 14.493 1.418 1.00 . A A . 44 GLU C 1 1
6 9466 1 1 44 GLU CA C 2.814 14.311 0.117 1.00 . A A . 44 GLU CA 1 1
6 9467 1 1 44 GLU CB C 2.129 15.081 -1.024 1.00 . A A . 44 GLU CB 1 1
6 9468 1 1 44 GLU CD C 2.298 15.762 -3.416 1.00 . A A . 44 GLU CD 1 1
6 9469 1 1 44 GLU CG C 3.017 15.055 -2.264 1.00 . A A . 44 GLU CG 1 1
6 9470 1 1 44 GLU H H 3.807 12.419 -0.240 1.00 . A A . 44 GLU H 1 1
6 9471 1 1 44 GLU HA H 3.808 14.706 0.262 1.00 . A A . 44 GLU HA 1 1
6 9472 1 1 44 GLU HB2 H 1.177 14.632 -1.257 1.00 . A A . 44 GLU HB2 1 1
6 9473 1 1 44 GLU HB3 H 1.972 16.105 -0.722 1.00 . A A . 44 GLU HB3 1 1
6 9474 1 1 44 GLU HG2 H 3.947 15.563 -2.052 1.00 . A A . 44 GLU HG2 1 1
6 9475 1 1 44 GLU HG3 H 3.219 14.032 -2.541 1.00 . A A . 44 GLU HG3 1 1
6 9476 1 1 44 GLU N N 2.924 12.853 -0.231 1.00 . A A . 44 GLU N 1 1
6 9477 1 1 44 GLU O O 2.331 15.328 2.245 1.00 . A A . 44 GLU O 1 1
6 9478 1 1 44 GLU OE1 O 2.036 16.945 -3.286 1.00 . A A . 44 GLU OE1 1 1
6 9479 1 1 44 GLU OE2 O 2.022 15.105 -4.407 1.00 . A A . 44 GLU OE2 1 1
6 9480 1 1 45 THR C C 0.867 13.129 3.995 1.00 . A A . 45 THR C 1 1
6 9481 1 1 45 THR CA C 0.165 13.840 2.840 1.00 . A A . 45 THR CA 1 1
6 9482 1 1 45 THR CB C -1.206 13.203 2.604 1.00 . A A . 45 THR CB 1 1
6 9483 1 1 45 THR CG2 C -2.033 14.102 1.685 1.00 . A A . 45 THR CG2 1 1
6 9484 1 1 45 THR H H 0.747 13.054 0.932 1.00 . A A . 45 THR H 1 1
6 9485 1 1 45 THR HA H 0.038 14.882 3.090 1.00 . A A . 45 THR HA 1 1
6 9486 1 1 45 THR HB H -1.719 13.089 3.547 1.00 . A A . 45 THR HB 1 1
6 9487 1 1 45 THR HG1 H -1.558 11.293 2.493 1.00 . A A . 45 THR HG1 1 1
6 9488 1 1 45 THR HG21 H -2.953 13.599 1.421 1.00 . A A . 45 THR HG21 1 1
6 9489 1 1 45 THR HG22 H -1.470 14.317 0.789 1.00 . A A . 45 THR HG22 1 1
6 9490 1 1 45 THR HG23 H -2.263 15.025 2.196 1.00 . A A . 45 THR HG23 1 1
6 9491 1 1 45 THR N N 0.983 13.718 1.605 1.00 . A A . 45 THR N 1 1
6 9492 1 1 45 THR O O 0.248 12.744 4.970 1.00 . A A . 45 THR O 1 1
6 9493 1 1 45 THR OG1 O -1.035 11.930 1.999 1.00 . A A . 45 THR OG1 1 1
6 9494 1 1 46 GLY C C 3.512 10.962 4.500 1.00 . A A . 46 GLY C 1 1
6 9495 1 1 46 GLY CA C 2.929 12.287 4.994 1.00 . A A . 46 GLY CA 1 1
6 9496 1 1 46 GLY H H 2.634 13.289 3.106 1.00 . A A . 46 GLY H 1 1
6 9497 1 1 46 GLY HA2 H 3.737 12.931 5.306 1.00 . A A . 46 GLY HA2 1 1
6 9498 1 1 46 GLY HA3 H 2.285 12.094 5.840 1.00 . A A . 46 GLY HA3 1 1
6 9499 1 1 46 GLY N N 2.161 12.961 3.899 1.00 . A A . 46 GLY N 1 1
6 9500 1 1 46 GLY O O 3.570 10.689 3.315 1.00 . A A . 46 GLY O 1 1
6 9501 1 1 47 ILE C C 3.881 7.712 5.863 1.00 . A A . 47 ILE C 1 1
6 9502 1 1 47 ILE CA C 4.548 8.814 5.050 1.00 . A A . 47 ILE CA 1 1
6 9503 1 1 47 ILE CB C 6.055 8.828 5.338 1.00 . A A . 47 ILE CB 1 1
6 9504 1 1 47 ILE CD1 C 7.811 9.099 7.107 1.00 . A A . 47 ILE CD1 1 1
6 9505 1 1 47 ILE CG1 C 6.309 9.176 6.813 1.00 . A A . 47 ILE CG1 1 1
6 9506 1 1 47 ILE CG2 C 6.731 9.860 4.439 1.00 . A A . 47 ILE CG2 1 1
6 9507 1 1 47 ILE H H 3.891 10.389 6.365 1.00 . A A . 47 ILE H 1 1
6 9508 1 1 47 ILE HA H 4.390 8.619 3.999 1.00 . A A . 47 ILE HA 1 1
6 9509 1 1 47 ILE HB H 6.464 7.850 5.125 1.00 . A A . 47 ILE HB 1 1
6 9510 1 1 47 ILE HD11 H 8.178 8.116 6.855 1.00 . A A . 47 ILE HD11 1 1
6 9511 1 1 47 ILE HD12 H 7.983 9.289 8.156 1.00 . A A . 47 ILE HD12 1 1
6 9512 1 1 47 ILE HD13 H 8.330 9.840 6.518 1.00 . A A . 47 ILE HD13 1 1
6 9513 1 1 47 ILE HG12 H 5.952 10.175 7.016 1.00 . A A . 47 ILE HG12 1 1
6 9514 1 1 47 ILE HG13 H 5.787 8.474 7.447 1.00 . A A . 47 ILE HG13 1 1
6 9515 1 1 47 ILE HG21 H 6.383 9.733 3.425 1.00 . A A . 47 ILE HG21 1 1
6 9516 1 1 47 ILE HG22 H 7.800 9.720 4.474 1.00 . A A . 47 ILE HG22 1 1
6 9517 1 1 47 ILE HG23 H 6.484 10.854 4.783 1.00 . A A . 47 ILE HG23 1 1
6 9518 1 1 47 ILE N N 3.953 10.136 5.420 1.00 . A A . 47 ILE N 1 1
6 9519 1 1 47 ILE O O 3.523 7.899 7.011 1.00 . A A . 47 ILE O 1 1
6 9520 1 1 48 ILE C C 3.809 4.122 5.722 1.00 . A A . 48 ILE C 1 1
6 9521 1 1 48 ILE CA C 3.063 5.424 6.009 1.00 . A A . 48 ILE CA 1 1
6 9522 1 1 48 ILE CB C 1.602 5.291 5.578 1.00 . A A . 48 ILE CB 1 1
6 9523 1 1 48 ILE CD1 C -0.581 4.282 6.249 1.00 . A A . 48 ILE CD1 1 1
6 9524 1 1 48 ILE CG1 C 0.934 4.194 6.411 1.00 . A A . 48 ILE CG1 1 1
6 9525 1 1 48 ILE CG2 C 1.532 4.921 4.095 1.00 . A A . 48 ILE CG2 1 1
6 9526 1 1 48 ILE H H 4.008 6.431 4.344 1.00 . A A . 48 ILE H 1 1
6 9527 1 1 48 ILE HA H 3.099 5.614 7.074 1.00 . A A . 48 ILE HA 1 1
6 9528 1 1 48 ILE HB H 1.092 6.229 5.740 1.00 . A A . 48 ILE HB 1 1
6 9529 1 1 48 ILE HD11 H -0.925 5.241 6.608 1.00 . A A . 48 ILE HD11 1 1
6 9530 1 1 48 ILE HD12 H -1.049 3.494 6.819 1.00 . A A . 48 ILE HD12 1 1
6 9531 1 1 48 ILE HD13 H -0.839 4.175 5.205 1.00 . A A . 48 ILE HD13 1 1
6 9532 1 1 48 ILE HG12 H 1.277 3.227 6.073 1.00 . A A . 48 ILE HG12 1 1
6 9533 1 1 48 ILE HG13 H 1.190 4.323 7.452 1.00 . A A . 48 ILE HG13 1 1
6 9534 1 1 48 ILE HG21 H 0.523 5.066 3.736 1.00 . A A . 48 ILE HG21 1 1
6 9535 1 1 48 ILE HG22 H 1.812 3.885 3.967 1.00 . A A . 48 ILE HG22 1 1
6 9536 1 1 48 ILE HG23 H 2.208 5.548 3.533 1.00 . A A . 48 ILE HG23 1 1
6 9537 1 1 48 ILE N N 3.712 6.555 5.274 1.00 . A A . 48 ILE N 1 1
6 9538 1 1 48 ILE O O 4.285 3.890 4.629 1.00 . A A . 48 ILE O 1 1
6 9539 1 1 49 LYS C C 3.714 0.937 5.913 1.00 . A A . 49 LYS C 1 1
6 9540 1 1 49 LYS CA C 4.638 1.980 6.535 1.00 . A A . 49 LYS CA 1 1
6 9541 1 1 49 LYS CB C 5.119 1.478 7.894 1.00 . A A . 49 LYS CB 1 1
6 9542 1 1 49 LYS CD C 6.883 1.818 9.630 1.00 . A A . 49 LYS CD 1 1
6 9543 1 1 49 LYS CE C 5.914 1.574 10.795 1.00 . A A . 49 LYS CE 1 1
6 9544 1 1 49 LYS CG C 6.151 2.458 8.451 1.00 . A A . 49 LYS CG 1 1
6 9545 1 1 49 LYS H H 3.525 3.496 7.583 1.00 . A A . 49 LYS H 1 1
6 9546 1 1 49 LYS HA H 5.488 2.127 5.895 1.00 . A A . 49 LYS HA 1 1
6 9547 1 1 49 LYS HB2 H 4.278 1.412 8.569 1.00 . A A . 49 LYS HB2 1 1
6 9548 1 1 49 LYS HB3 H 5.571 0.504 7.782 1.00 . A A . 49 LYS HB3 1 1
6 9549 1 1 49 LYS HD2 H 7.307 0.878 9.314 1.00 . A A . 49 LYS HD2 1 1
6 9550 1 1 49 LYS HD3 H 7.673 2.477 9.954 1.00 . A A . 49 LYS HD3 1 1
6 9551 1 1 49 LYS HE2 H 5.278 0.733 10.566 1.00 . A A . 49 LYS HE2 1 1
6 9552 1 1 49 LYS HE3 H 6.479 1.362 11.691 1.00 . A A . 49 LYS HE3 1 1
6 9553 1 1 49 LYS HG2 H 6.865 2.705 7.680 1.00 . A A . 49 LYS HG2 1 1
6 9554 1 1 49 LYS HG3 H 5.653 3.357 8.780 1.00 . A A . 49 LYS HG3 1 1
6 9555 1 1 49 LYS HZ1 H 4.608 2.720 11.941 1.00 . A A . 49 LYS HZ1 1 1
6 9556 1 1 49 LYS HZ2 H 4.356 2.849 10.266 1.00 . A A . 49 LYS HZ2 1 1
6 9557 1 1 49 LYS HZ3 H 5.677 3.632 10.990 1.00 . A A . 49 LYS HZ3 1 1
6 9558 1 1 49 LYS N N 3.917 3.275 6.713 1.00 . A A . 49 LYS N 1 1
6 9559 1 1 49 LYS NZ N 5.076 2.785 11.015 1.00 . A A . 49 LYS NZ 1 1
6 9560 1 1 49 LYS O O 2.505 1.006 6.031 1.00 . A A . 49 LYS O 1 1
6 9561 1 1 50 PHE C C 4.155 -2.439 4.696 1.00 . A A . 50 PHE C 1 1
6 9562 1 1 50 PHE CA C 3.435 -1.095 4.618 1.00 . A A . 50 PHE CA 1 1
6 9563 1 1 50 PHE CB C 3.168 -0.748 3.151 1.00 . A A . 50 PHE CB 1 1
6 9564 1 1 50 PHE CD1 C 5.339 0.224 2.293 1.00 . A A . 50 PHE CD1 1 1
6 9565 1 1 50 PHE CD2 C 4.723 -2.023 1.630 1.00 . A A . 50 PHE CD2 1 1
6 9566 1 1 50 PHE CE1 C 6.513 0.125 1.532 1.00 . A A . 50 PHE CE1 1 1
6 9567 1 1 50 PHE CE2 C 5.894 -2.123 0.868 1.00 . A A . 50 PHE CE2 1 1
6 9568 1 1 50 PHE CG C 4.444 -0.850 2.341 1.00 . A A . 50 PHE CG 1 1
6 9569 1 1 50 PHE CZ C 6.790 -1.048 0.819 1.00 . A A . 50 PHE CZ 1 1
6 9570 1 1 50 PHE H H 5.254 -0.080 5.168 1.00 . A A . 50 PHE H 1 1
6 9571 1 1 50 PHE HA H 2.490 -1.170 5.142 1.00 . A A . 50 PHE HA 1 1
6 9572 1 1 50 PHE HB2 H 2.438 -1.436 2.749 1.00 . A A . 50 PHE HB2 1 1
6 9573 1 1 50 PHE HB3 H 2.783 0.259 3.087 1.00 . A A . 50 PHE HB3 1 1
6 9574 1 1 50 PHE HD1 H 5.127 1.126 2.845 1.00 . A A . 50 PHE HD1 1 1
6 9575 1 1 50 PHE HD2 H 4.033 -2.851 1.668 1.00 . A A . 50 PHE HD2 1 1
6 9576 1 1 50 PHE HE1 H 7.203 0.954 1.492 1.00 . A A . 50 PHE HE1 1 1
6 9577 1 1 50 PHE HE2 H 6.107 -3.028 0.320 1.00 . A A . 50 PHE HE2 1 1
6 9578 1 1 50 PHE HZ H 7.694 -1.128 0.233 1.00 . A A . 50 PHE HZ 1 1
6 9579 1 1 50 PHE N N 4.277 -0.040 5.248 1.00 . A A . 50 PHE N 1 1
6 9580 1 1 50 PHE O O 5.373 -2.512 4.745 1.00 . A A . 50 PHE O 1 1
6 9581 1 1 51 THR C C 3.359 -5.735 3.680 1.00 . A A . 51 THR C 1 1
6 9582 1 1 51 THR CA C 3.993 -4.870 4.764 1.00 . A A . 51 THR CA 1 1
6 9583 1 1 51 THR CB C 3.719 -5.479 6.140 1.00 . A A . 51 THR CB 1 1
6 9584 1 1 51 THR CG2 C 4.331 -6.877 6.210 1.00 . A A . 51 THR CG2 1 1
6 9585 1 1 51 THR H H 2.424 -3.407 4.653 1.00 . A A . 51 THR H 1 1
6 9586 1 1 51 THR HA H 5.059 -4.821 4.597 1.00 . A A . 51 THR HA 1 1
6 9587 1 1 51 THR HB H 2.653 -5.546 6.299 1.00 . A A . 51 THR HB 1 1
6 9588 1 1 51 THR HG1 H 4.780 -5.217 7.750 1.00 . A A . 51 THR HG1 1 1
6 9589 1 1 51 THR HG21 H 5.327 -6.854 5.800 1.00 . A A . 51 THR HG21 1 1
6 9590 1 1 51 THR HG22 H 3.723 -7.565 5.641 1.00 . A A . 51 THR HG22 1 1
6 9591 1 1 51 THR HG23 H 4.372 -7.201 7.239 1.00 . A A . 51 THR HG23 1 1
6 9592 1 1 51 THR N N 3.397 -3.505 4.700 1.00 . A A . 51 THR N 1 1
6 9593 1 1 51 THR O O 2.151 -5.796 3.543 1.00 . A A . 51 THR O 1 1
6 9594 1 1 51 THR OG1 O 4.300 -4.653 7.140 1.00 . A A . 51 THR OG1 1 1
6 9595 1 1 52 ILE C C 3.648 -8.727 2.239 1.00 . A A . 52 ILE C 1 1
6 9596 1 1 52 ILE CA C 3.619 -7.263 1.806 1.00 . A A . 52 ILE CA 1 1
6 9597 1 1 52 ILE CB C 4.475 -7.096 0.553 1.00 . A A . 52 ILE CB 1 1
6 9598 1 1 52 ILE CD1 C 5.367 -5.413 -1.071 1.00 . A A . 52 ILE CD1 1 1
6 9599 1 1 52 ILE CG1 C 4.340 -5.661 0.036 1.00 . A A . 52 ILE CG1 1 1
6 9600 1 1 52 ILE CG2 C 4.007 -8.076 -0.524 1.00 . A A . 52 ILE CG2 1 1
6 9601 1 1 52 ILE H H 5.138 -6.332 3.025 1.00 . A A . 52 ILE H 1 1
6 9602 1 1 52 ILE HA H 2.600 -6.977 1.581 1.00 . A A . 52 ILE HA 1 1
6 9603 1 1 52 ILE HB H 5.507 -7.296 0.799 1.00 . A A . 52 ILE HB 1 1
6 9604 1 1 52 ILE HD11 H 6.359 -5.597 -0.688 1.00 . A A . 52 ILE HD11 1 1
6 9605 1 1 52 ILE HD12 H 5.293 -4.389 -1.406 1.00 . A A . 52 ILE HD12 1 1
6 9606 1 1 52 ILE HD13 H 5.170 -6.079 -1.898 1.00 . A A . 52 ILE HD13 1 1
6 9607 1 1 52 ILE HG12 H 3.343 -5.513 -0.353 1.00 . A A . 52 ILE HG12 1 1
6 9608 1 1 52 ILE HG13 H 4.516 -4.973 0.848 1.00 . A A . 52 ILE HG13 1 1
6 9609 1 1 52 ILE HG21 H 2.931 -8.048 -0.596 1.00 . A A . 52 ILE HG21 1 1
6 9610 1 1 52 ILE HG22 H 4.323 -9.076 -0.260 1.00 . A A . 52 ILE HG22 1 1
6 9611 1 1 52 ILE HG23 H 4.439 -7.804 -1.476 1.00 . A A . 52 ILE HG23 1 1
6 9612 1 1 52 ILE N N 4.167 -6.402 2.898 1.00 . A A . 52 ILE N 1 1
6 9613 1 1 52 ILE O O 4.673 -9.256 2.624 1.00 . A A . 52 ILE O 1 1
6 9614 1 1 53 TRP C C 2.397 -11.684 1.284 1.00 . A A . 53 TRP C 1 1
6 9615 1 1 53 TRP CA C 2.459 -10.830 2.551 1.00 . A A . 53 TRP CA 1 1
6 9616 1 1 53 TRP CB C 1.207 -11.075 3.394 1.00 . A A . 53 TRP CB 1 1
6 9617 1 1 53 TRP CD1 C 0.525 -8.828 4.334 1.00 . A A . 53 TRP CD1 1 1
6 9618 1 1 53 TRP CD2 C 1.616 -10.102 5.834 1.00 . A A . 53 TRP CD2 1 1
6 9619 1 1 53 TRP CE2 C 1.294 -8.889 6.489 1.00 . A A . 53 TRP CE2 1 1
6 9620 1 1 53 TRP CE3 C 2.310 -11.085 6.562 1.00 . A A . 53 TRP CE3 1 1
6 9621 1 1 53 TRP CG C 1.116 -10.038 4.468 1.00 . A A . 53 TRP CG 1 1
6 9622 1 1 53 TRP CH2 C 2.339 -9.649 8.529 1.00 . A A . 53 TRP CH2 1 1
6 9623 1 1 53 TRP CZ2 C 1.650 -8.660 7.819 1.00 . A A . 53 TRP CZ2 1 1
6 9624 1 1 53 TRP CZ3 C 2.669 -10.858 7.901 1.00 . A A . 53 TRP CZ3 1 1
6 9625 1 1 53 TRP H H 1.717 -8.940 1.840 1.00 . A A . 53 TRP H 1 1
6 9626 1 1 53 TRP HA H 3.335 -11.104 3.125 1.00 . A A . 53 TRP HA 1 1
6 9627 1 1 53 TRP HB2 H 0.335 -11.020 2.761 1.00 . A A . 53 TRP HB2 1 1
6 9628 1 1 53 TRP HB3 H 1.262 -12.056 3.844 1.00 . A A . 53 TRP HB3 1 1
6 9629 1 1 53 TRP HD1 H 0.049 -8.456 3.440 1.00 . A A . 53 TRP HD1 1 1
6 9630 1 1 53 TRP HE1 H 0.282 -7.245 5.705 1.00 . A A . 53 TRP HE1 1 1
6 9631 1 1 53 TRP HE3 H 2.569 -12.020 6.089 1.00 . A A . 53 TRP HE3 1 1
6 9632 1 1 53 TRP HH2 H 2.617 -9.480 9.558 1.00 . A A . 53 TRP HH2 1 1
6 9633 1 1 53 TRP HZ2 H 1.393 -7.727 8.298 1.00 . A A . 53 TRP HZ2 1 1
6 9634 1 1 53 TRP HZ3 H 3.202 -11.620 8.451 1.00 . A A . 53 TRP HZ3 1 1
6 9635 1 1 53 TRP N N 2.524 -9.390 2.164 1.00 . A A . 53 TRP N 1 1
6 9636 1 1 53 TRP NE1 N 0.630 -8.146 5.533 1.00 . A A . 53 TRP NE1 1 1
6 9637 1 1 53 TRP O O 1.777 -11.318 0.301 1.00 . A A . 53 TRP O 1 1
6 9638 1 1 54 LYS C C 1.779 -14.619 0.178 1.00 . A A . 54 LYS C 1 1
6 9639 1 1 54 LYS CA C 3.009 -13.711 0.102 1.00 . A A . 54 LYS CA 1 1
6 9640 1 1 54 LYS CB C 4.290 -14.547 0.079 1.00 . A A . 54 LYS CB 1 1
6 9641 1 1 54 LYS CD C 6.773 -14.446 -0.261 1.00 . A A . 54 LYS CD 1 1
6 9642 1 1 54 LYS CE C 7.949 -13.520 -0.582 1.00 . A A . 54 LYS CE 1 1
6 9643 1 1 54 LYS CG C 5.480 -13.628 -0.216 1.00 . A A . 54 LYS CG 1 1
6 9644 1 1 54 LYS H H 3.518 -13.097 2.100 1.00 . A A . 54 LYS H 1 1
6 9645 1 1 54 LYS HA H 2.953 -13.110 -0.799 1.00 . A A . 54 LYS HA 1 1
6 9646 1 1 54 LYS HB2 H 4.426 -15.015 1.043 1.00 . A A . 54 LYS HB2 1 1
6 9647 1 1 54 LYS HB3 H 4.221 -15.306 -0.686 1.00 . A A . 54 LYS HB3 1 1
6 9648 1 1 54 LYS HD2 H 6.935 -14.917 0.697 1.00 . A A . 54 LYS HD2 1 1
6 9649 1 1 54 LYS HD3 H 6.694 -15.203 -1.027 1.00 . A A . 54 LYS HD3 1 1
6 9650 1 1 54 LYS HE2 H 7.787 -13.050 -1.541 1.00 . A A . 54 LYS HE2 1 1
6 9651 1 1 54 LYS HE3 H 8.027 -12.760 0.181 1.00 . A A . 54 LYS HE3 1 1
6 9652 1 1 54 LYS HG2 H 5.329 -13.140 -1.168 1.00 . A A . 54 LYS HG2 1 1
6 9653 1 1 54 LYS HG3 H 5.556 -12.883 0.561 1.00 . A A . 54 LYS HG3 1 1
6 9654 1 1 54 LYS HZ1 H 9.285 -14.895 0.231 1.00 . A A . 54 LYS HZ1 1 1
6 9655 1 1 54 LYS HZ2 H 10.024 -13.664 -0.675 1.00 . A A . 54 LYS HZ2 1 1
6 9656 1 1 54 LYS HZ3 H 9.207 -14.928 -1.462 1.00 . A A . 54 LYS HZ3 1 1
6 9657 1 1 54 LYS N N 3.030 -12.822 1.298 1.00 . A A . 54 LYS N 1 1
6 9658 1 1 54 LYS NZ N 9.211 -14.311 -0.625 1.00 . A A . 54 LYS NZ 1 1
6 9659 1 1 54 LYS O O 1.844 -15.809 -0.066 1.00 . A A . 54 LYS O 1 1
6 9660 1 1 55 ASN C C -0.916 -15.463 -0.762 1.00 . A A . 55 ASN C 1 1
6 9661 1 1 55 ASN CA C -0.600 -14.857 0.607 1.00 . A A . 55 ASN CA 1 1
6 9662 1 1 55 ASN CB C -1.755 -13.943 1.055 1.00 . A A . 55 ASN CB 1 1
6 9663 1 1 55 ASN CG C -2.190 -13.020 -0.099 1.00 . A A . 55 ASN CG 1 1
6 9664 1 1 55 ASN H H 0.630 -13.090 0.702 1.00 . A A . 55 ASN H 1 1
6 9665 1 1 55 ASN HA H -0.466 -15.648 1.327 1.00 . A A . 55 ASN HA 1 1
6 9666 1 1 55 ASN HB2 H -2.595 -14.552 1.358 1.00 . A A . 55 ASN HB2 1 1
6 9667 1 1 55 ASN HB3 H -1.430 -13.340 1.889 1.00 . A A . 55 ASN HB3 1 1
6 9668 1 1 55 ASN HD21 H -0.471 -12.021 -0.169 1.00 . A A . 55 ASN HD21 1 1
6 9669 1 1 55 ASN HD22 H -1.642 -11.528 -1.290 1.00 . A A . 55 ASN HD22 1 1
6 9670 1 1 55 ASN N N 0.651 -14.052 0.512 1.00 . A A . 55 ASN N 1 1
6 9671 1 1 55 ASN ND2 N -1.365 -12.116 -0.557 1.00 . A A . 55 ASN ND2 1 1
6 9672 1 1 55 ASN O O -1.314 -16.608 -0.876 1.00 . A A . 55 ASN O 1 1
6 9673 1 1 55 ASN OD1 O -3.297 -13.128 -0.592 1.00 . A A . 55 ASN OD1 1 1
6 9674 1 1 56 ALA C C 0.259 -15.139 -4.028 1.00 . A A . 56 ALA C 1 1
6 9675 1 1 56 ALA CA C -1.022 -15.194 -3.188 1.00 . A A . 56 ALA CA 1 1
6 9676 1 1 56 ALA CB C -2.079 -14.298 -3.831 1.00 . A A . 56 ALA CB 1 1
6 9677 1 1 56 ALA H H -0.424 -13.774 -1.678 1.00 . A A . 56 ALA H 1 1
6 9678 1 1 56 ALA HA H -1.386 -16.210 -3.159 1.00 . A A . 56 ALA HA 1 1
6 9679 1 1 56 ALA HB1 H -3.028 -14.449 -3.339 1.00 . A A . 56 ALA HB1 1 1
6 9680 1 1 56 ALA HB2 H -2.172 -14.542 -4.879 1.00 . A A . 56 ALA HB2 1 1
6 9681 1 1 56 ALA HB3 H -1.779 -13.266 -3.728 1.00 . A A . 56 ALA HB3 1 1
6 9682 1 1 56 ALA N N -0.741 -14.695 -1.805 1.00 . A A . 56 ALA N 1 1
6 9683 1 1 56 ALA O O 0.939 -16.129 -4.218 1.00 . A A . 56 ALA O 1 1
6 9684 1 1 57 GLU C C 1.970 -12.401 -5.827 1.00 . A A . 57 GLU C 1 1
6 9685 1 1 57 GLU CA C 1.822 -13.856 -5.369 1.00 . A A . 57 GLU CA 1 1
6 9686 1 1 57 GLU CB C 1.733 -14.779 -6.597 1.00 . A A . 57 GLU CB 1 1
6 9687 1 1 57 GLU CD C 0.314 -15.434 -8.549 1.00 . A A . 57 GLU CD 1 1
6 9688 1 1 57 GLU CG C 0.319 -14.736 -7.188 1.00 . A A . 57 GLU CG 1 1
6 9689 1 1 57 GLU H H 0.027 -13.197 -4.374 1.00 . A A . 57 GLU H 1 1
6 9690 1 1 57 GLU HA H 2.684 -14.131 -4.775 1.00 . A A . 57 GLU HA 1 1
6 9691 1 1 57 GLU HB2 H 2.443 -14.454 -7.346 1.00 . A A . 57 GLU HB2 1 1
6 9692 1 1 57 GLU HB3 H 1.965 -15.792 -6.304 1.00 . A A . 57 GLU HB3 1 1
6 9693 1 1 57 GLU HG2 H -0.363 -15.248 -6.527 1.00 . A A . 57 GLU HG2 1 1
6 9694 1 1 57 GLU HG3 H 0.005 -13.712 -7.308 1.00 . A A . 57 GLU HG3 1 1
6 9695 1 1 57 GLU N N 0.590 -13.985 -4.539 1.00 . A A . 57 GLU N 1 1
6 9696 1 1 57 GLU O O 1.590 -12.045 -6.925 1.00 . A A . 57 GLU O 1 1
6 9697 1 1 57 GLU OE1 O 1.323 -15.366 -9.231 1.00 . A A . 57 GLU OE1 1 1
6 9698 1 1 57 GLU OE2 O -0.700 -16.025 -8.886 1.00 . A A . 57 GLU OE2 1 1
6 9699 1 1 58 LEU C C 4.203 -9.799 -5.459 1.00 . A A . 58 LEU C 1 1
6 9700 1 1 58 LEU CA C 2.701 -10.113 -5.358 1.00 . A A . 58 LEU CA 1 1
6 9701 1 1 58 LEU CB C 2.072 -9.226 -4.278 1.00 . A A . 58 LEU CB 1 1
6 9702 1 1 58 LEU CD1 C -0.047 -8.671 -3.078 1.00 . A A . 58 LEU CD1 1 1
6 9703 1 1 58 LEU CD2 C -0.156 -9.675 -5.370 1.00 . A A . 58 LEU CD2 1 1
6 9704 1 1 58 LEU CG C 0.618 -9.657 -4.039 1.00 . A A . 58 LEU CG 1 1
6 9705 1 1 58 LEU H H 2.815 -11.871 -4.108 1.00 . A A . 58 LEU H 1 1
6 9706 1 1 58 LEU HA H 2.221 -9.906 -6.298 1.00 . A A . 58 LEU HA 1 1
6 9707 1 1 58 LEU HB2 H 2.635 -9.321 -3.361 1.00 . A A . 58 LEU HB2 1 1
6 9708 1 1 58 LEU HB3 H 2.090 -8.194 -4.604 1.00 . A A . 58 LEU HB3 1 1
6 9709 1 1 58 LEU HD11 H -0.273 -7.756 -3.604 1.00 . A A . 58 LEU HD11 1 1
6 9710 1 1 58 LEU HD12 H 0.622 -8.460 -2.256 1.00 . A A . 58 LEU HD12 1 1
6 9711 1 1 58 LEU HD13 H -0.959 -9.104 -2.698 1.00 . A A . 58 LEU HD13 1 1
6 9712 1 1 58 LEU HD21 H 0.049 -10.597 -5.894 1.00 . A A . 58 LEU HD21 1 1
6 9713 1 1 58 LEU HD22 H 0.153 -8.839 -5.982 1.00 . A A . 58 LEU HD22 1 1
6 9714 1 1 58 LEU HD23 H -1.216 -9.604 -5.177 1.00 . A A . 58 LEU HD23 1 1
6 9715 1 1 58 LEU HG H 0.610 -10.646 -3.602 1.00 . A A . 58 LEU HG 1 1
6 9716 1 1 58 LEU N N 2.521 -11.556 -4.989 1.00 . A A . 58 LEU N 1 1
6 9717 1 1 58 LEU O O 4.847 -9.538 -4.464 1.00 . A A . 58 LEU O 1 1
6 9718 1 1 59 PRO C C 6.670 -8.235 -6.197 1.00 . A A . 59 PRO C 1 1
6 9719 1 1 59 PRO CA C 6.208 -9.536 -6.874 1.00 . A A . 59 PRO CA 1 1
6 9720 1 1 59 PRO CB C 6.329 -9.441 -8.404 1.00 . A A . 59 PRO CB 1 1
6 9721 1 1 59 PRO CD C 4.071 -10.145 -7.917 1.00 . A A . 59 PRO CD 1 1
6 9722 1 1 59 PRO CG C 5.205 -10.273 -8.932 1.00 . A A . 59 PRO CG 1 1
6 9723 1 1 59 PRO HA H 6.803 -10.363 -6.522 1.00 . A A . 59 PRO HA 1 1
6 9724 1 1 59 PRO HB2 H 6.220 -8.412 -8.727 1.00 . A A . 59 PRO HB2 1 1
6 9725 1 1 59 PRO HB3 H 7.276 -9.840 -8.738 1.00 . A A . 59 PRO HB3 1 1
6 9726 1 1 59 PRO HD2 H 3.397 -9.348 -8.202 1.00 . A A . 59 PRO HD2 1 1
6 9727 1 1 59 PRO HD3 H 3.537 -11.078 -7.820 1.00 . A A . 59 PRO HD3 1 1
6 9728 1 1 59 PRO HG2 H 4.888 -9.905 -9.900 1.00 . A A . 59 PRO HG2 1 1
6 9729 1 1 59 PRO HG3 H 5.508 -11.307 -9.010 1.00 . A A . 59 PRO HG3 1 1
6 9730 1 1 59 PRO N N 4.758 -9.824 -6.652 1.00 . A A . 59 PRO N 1 1
6 9731 1 1 59 PRO O O 5.879 -7.361 -5.892 1.00 . A A . 59 PRO O 1 1
6 9732 1 1 60 LEU C C 8.275 -5.663 -6.173 1.00 . A A . 60 LEU C 1 1
6 9733 1 1 60 LEU CA C 8.467 -6.888 -5.269 1.00 . A A . 60 LEU CA 1 1
6 9734 1 1 60 LEU CB C 9.956 -7.060 -4.948 1.00 . A A . 60 LEU CB 1 1
6 9735 1 1 60 LEU CD1 C 11.657 -8.457 -3.748 1.00 . A A . 60 LEU CD1 1 1
6 9736 1 1 60 LEU CD2 C 9.293 -8.396 -2.917 1.00 . A A . 60 LEU CD2 1 1
6 9737 1 1 60 LEU CG C 10.184 -8.365 -4.168 1.00 . A A . 60 LEU CG 1 1
6 9738 1 1 60 LEU H H 8.562 -8.838 -6.187 1.00 . A A . 60 LEU H 1 1
6 9739 1 1 60 LEU HA H 7.921 -6.731 -4.352 1.00 . A A . 60 LEU HA 1 1
6 9740 1 1 60 LEU HB2 H 10.517 -7.088 -5.868 1.00 . A A . 60 LEU HB2 1 1
6 9741 1 1 60 LEU HB3 H 10.291 -6.225 -4.348 1.00 . A A . 60 LEU HB3 1 1
6 9742 1 1 60 LEU HD11 H 11.779 -9.262 -3.038 1.00 . A A . 60 LEU HD11 1 1
6 9743 1 1 60 LEU HD12 H 11.959 -7.528 -3.292 1.00 . A A . 60 LEU HD12 1 1
6 9744 1 1 60 LEU HD13 H 12.271 -8.648 -4.617 1.00 . A A . 60 LEU HD13 1 1
6 9745 1 1 60 LEU HD21 H 8.294 -8.699 -3.194 1.00 . A A . 60 LEU HD21 1 1
6 9746 1 1 60 LEU HD22 H 9.261 -7.413 -2.474 1.00 . A A . 60 LEU HD22 1 1
6 9747 1 1 60 LEU HD23 H 9.695 -9.099 -2.202 1.00 . A A . 60 LEU HD23 1 1
6 9748 1 1 60 LEU HG H 9.943 -9.204 -4.803 1.00 . A A . 60 LEU HG 1 1
6 9749 1 1 60 LEU N N 7.947 -8.114 -5.944 1.00 . A A . 60 LEU N 1 1
6 9750 1 1 60 LEU O O 8.419 -5.726 -7.380 1.00 . A A . 60 LEU O 1 1
6 9751 1 1 61 LEU C C 9.027 -2.554 -6.601 1.00 . A A . 61 LEU C 1 1
6 9752 1 1 61 LEU CA C 7.706 -3.298 -6.368 1.00 . A A . 61 LEU CA 1 1
6 9753 1 1 61 LEU CB C 6.729 -2.403 -5.602 1.00 . A A . 61 LEU CB 1 1
6 9754 1 1 61 LEU CD1 C 5.206 -4.377 -5.365 1.00 . A A . 61 LEU CD1 1 1
6 9755 1 1 61 LEU CD2 C 4.330 -2.064 -4.987 1.00 . A A . 61 LEU CD2 1 1
6 9756 1 1 61 LEU CG C 5.300 -2.913 -5.811 1.00 . A A . 61 LEU CG 1 1
6 9757 1 1 61 LEU H H 7.815 -4.534 -4.611 1.00 . A A . 61 LEU H 1 1
6 9758 1 1 61 LEU HA H 7.278 -3.553 -7.328 1.00 . A A . 61 LEU HA 1 1
6 9759 1 1 61 LEU HB2 H 6.971 -2.429 -4.551 1.00 . A A . 61 LEU HB2 1 1
6 9760 1 1 61 LEU HB3 H 6.802 -1.386 -5.965 1.00 . A A . 61 LEU HB3 1 1
6 9761 1 1 61 LEU HD11 H 5.647 -5.011 -6.120 1.00 . A A . 61 LEU HD11 1 1
6 9762 1 1 61 LEU HD12 H 4.169 -4.648 -5.231 1.00 . A A . 61 LEU HD12 1 1
6 9763 1 1 61 LEU HD13 H 5.735 -4.506 -4.432 1.00 . A A . 61 LEU HD13 1 1
6 9764 1 1 61 LEU HD21 H 4.392 -1.035 -5.304 1.00 . A A . 61 LEU HD21 1 1
6 9765 1 1 61 LEU HD22 H 4.589 -2.135 -3.940 1.00 . A A . 61 LEU HD22 1 1
6 9766 1 1 61 LEU HD23 H 3.322 -2.426 -5.133 1.00 . A A . 61 LEU HD23 1 1
6 9767 1 1 61 LEU HG H 5.043 -2.842 -6.858 1.00 . A A . 61 LEU HG 1 1
6 9768 1 1 61 LEU N N 7.934 -4.547 -5.582 1.00 . A A . 61 LEU N 1 1
6 9769 1 1 61 LEU O O 9.955 -2.632 -5.816 1.00 . A A . 61 LEU O 1 1
6 9770 1 1 62 GLU C C 10.481 0.162 -7.121 1.00 . A A . 62 GLU C 1 1
6 9771 1 1 62 GLU CA C 10.352 -1.079 -8.012 1.00 . A A . 62 GLU CA 1 1
6 9772 1 1 62 GLU CB C 10.304 -0.650 -9.477 1.00 . A A . 62 GLU CB 1 1
6 9773 1 1 62 GLU CD C 10.280 -1.480 -11.837 1.00 . A A . 62 GLU CD 1 1
6 9774 1 1 62 GLU CG C 10.407 -1.888 -10.368 1.00 . A A . 62 GLU CG 1 1
6 9775 1 1 62 GLU H H 8.345 -1.798 -8.300 1.00 . A A . 62 GLU H 1 1
6 9776 1 1 62 GLU HA H 11.209 -1.718 -7.857 1.00 . A A . 62 GLU HA 1 1
6 9777 1 1 62 GLU HB2 H 9.372 -0.142 -9.669 1.00 . A A . 62 GLU HB2 1 1
6 9778 1 1 62 GLU HB3 H 11.128 0.015 -9.687 1.00 . A A . 62 GLU HB3 1 1
6 9779 1 1 62 GLU HG2 H 11.363 -2.366 -10.209 1.00 . A A . 62 GLU HG2 1 1
6 9780 1 1 62 GLU HG3 H 9.615 -2.578 -10.118 1.00 . A A . 62 GLU HG3 1 1
6 9781 1 1 62 GLU N N 9.108 -1.834 -7.688 1.00 . A A . 62 GLU N 1 1
6 9782 1 1 62 GLU O O 9.505 0.740 -6.678 1.00 . A A . 62 GLU O 1 1
6 9783 1 1 62 GLU OE1 O 10.163 -0.292 -12.093 1.00 . A A . 62 GLU OE1 1 1
6 9784 1 1 62 GLU OE2 O 10.302 -2.360 -12.681 1.00 . A A . 62 GLU OE2 1 1
6 9785 1 1 63 GLN C C 11.902 3.048 -6.816 1.00 . A A . 63 GLN C 1 1
6 9786 1 1 63 GLN CA C 11.934 1.755 -5.995 1.00 . A A . 63 GLN CA 1 1
6 9787 1 1 63 GLN CB C 13.301 1.623 -5.329 1.00 . A A . 63 GLN CB 1 1
6 9788 1 1 63 GLN CD C 14.834 2.635 -3.626 1.00 . A A . 63 GLN CD 1 1
6 9789 1 1 63 GLN CG C 13.565 2.850 -4.452 1.00 . A A . 63 GLN CG 1 1
6 9790 1 1 63 GLN H H 12.459 0.070 -7.225 1.00 . A A . 63 GLN H 1 1
6 9791 1 1 63 GLN HA H 11.173 1.802 -5.230 1.00 . A A . 63 GLN HA 1 1
6 9792 1 1 63 GLN HB2 H 13.318 0.732 -4.720 1.00 . A A . 63 GLN HB2 1 1
6 9793 1 1 63 GLN HB3 H 14.062 1.556 -6.088 1.00 . A A . 63 GLN HB3 1 1
6 9794 1 1 63 GLN HE21 H 15.056 4.565 -3.216 1.00 . A A . 63 GLN HE21 1 1
6 9795 1 1 63 GLN HE22 H 16.237 3.541 -2.555 1.00 . A A . 63 GLN HE22 1 1
6 9796 1 1 63 GLN HG2 H 13.695 3.721 -5.081 1.00 . A A . 63 GLN HG2 1 1
6 9797 1 1 63 GLN HG3 H 12.730 3.008 -3.789 1.00 . A A . 63 GLN HG3 1 1
6 9798 1 1 63 GLN N N 11.695 0.564 -6.857 1.00 . A A . 63 GLN N 1 1
6 9799 1 1 63 GLN NE2 N 15.426 3.665 -3.087 1.00 . A A . 63 GLN NE2 1 1
6 9800 1 1 63 GLN O O 12.439 3.127 -7.906 1.00 . A A . 63 GLN O 1 1
6 9801 1 1 63 GLN OE1 O 15.293 1.519 -3.469 1.00 . A A . 63 GLN OE1 1 1
6 9802 1 1 64 GLY C C 10.106 5.363 -8.029 1.00 . A A . 64 GLY C 1 1
6 9803 1 1 64 GLY CA C 11.229 5.377 -6.992 1.00 . A A . 64 GLY CA 1 1
6 9804 1 1 64 GLY H H 10.883 3.981 -5.391 1.00 . A A . 64 GLY H 1 1
6 9805 1 1 64 GLY HA2 H 11.045 6.161 -6.277 1.00 . A A . 64 GLY HA2 1 1
6 9806 1 1 64 GLY HA3 H 12.170 5.560 -7.492 1.00 . A A . 64 GLY HA3 1 1
6 9807 1 1 64 GLY N N 11.291 4.071 -6.278 1.00 . A A . 64 GLY N 1 1
6 9808 1 1 64 GLY O O 10.009 6.245 -8.862 1.00 . A A . 64 GLY O 1 1
6 9809 1 1 65 GLU C C 6.786 4.388 -8.276 1.00 . A A . 65 GLU C 1 1
6 9810 1 1 65 GLU CA C 8.138 4.279 -8.984 1.00 . A A . 65 GLU CA 1 1
6 9811 1 1 65 GLU CB C 8.223 2.944 -9.725 1.00 . A A . 65 GLU CB 1 1
6 9812 1 1 65 GLU CD C 9.385 3.969 -11.696 1.00 . A A . 65 GLU CD 1 1
6 9813 1 1 65 GLU CG C 9.490 2.916 -10.587 1.00 . A A . 65 GLU CG 1 1
6 9814 1 1 65 GLU H H 9.367 3.662 -7.316 1.00 . A A . 65 GLU H 1 1
6 9815 1 1 65 GLU HA H 8.213 5.084 -9.699 1.00 . A A . 65 GLU HA 1 1
6 9816 1 1 65 GLU HB2 H 8.258 2.141 -9.007 1.00 . A A . 65 GLU HB2 1 1
6 9817 1 1 65 GLU HB3 H 7.355 2.825 -10.358 1.00 . A A . 65 GLU HB3 1 1
6 9818 1 1 65 GLU HG2 H 10.348 3.130 -9.969 1.00 . A A . 65 GLU HG2 1 1
6 9819 1 1 65 GLU HG3 H 9.600 1.938 -11.031 1.00 . A A . 65 GLU HG3 1 1
6 9820 1 1 65 GLU N N 9.260 4.364 -7.993 1.00 . A A . 65 GLU N 1 1
6 9821 1 1 65 GLU O O 6.613 3.960 -7.148 1.00 . A A . 65 GLU O 1 1
6 9822 1 1 65 GLU OE1 O 8.276 4.390 -11.980 1.00 . A A . 65 GLU OE1 1 1
6 9823 1 1 65 GLU OE2 O 10.415 4.338 -12.235 1.00 . A A . 65 GLU OE2 1 1
6 9824 1 1 66 SER C C 3.681 3.835 -8.489 1.00 . A A . 66 SER C 1 1
6 9825 1 1 66 SER CA C 4.471 5.134 -8.353 1.00 . A A . 66 SER CA 1 1
6 9826 1 1 66 SER CB C 3.731 6.257 -9.070 1.00 . A A . 66 SER CB 1 1
6 9827 1 1 66 SER H H 6.006 5.310 -9.849 1.00 . A A . 66 SER H 1 1
6 9828 1 1 66 SER HA H 4.565 5.378 -7.313 1.00 . A A . 66 SER HA 1 1
6 9829 1 1 66 SER HB2 H 4.156 7.204 -8.789 1.00 . A A . 66 SER HB2 1 1
6 9830 1 1 66 SER HB3 H 3.826 6.122 -10.138 1.00 . A A . 66 SER HB3 1 1
6 9831 1 1 66 SER HG H 2.056 5.323 -8.742 1.00 . A A . 66 SER HG 1 1
6 9832 1 1 66 SER N N 5.828 4.973 -8.946 1.00 . A A . 66 SER N 1 1
6 9833 1 1 66 SER O O 3.782 3.127 -9.474 1.00 . A A . 66 SER O 1 1
6 9834 1 1 66 SER OG O 2.360 6.233 -8.694 1.00 . A A . 66 SER OG 1 1
6 9835 1 1 67 TYR C C 0.684 2.531 -6.980 1.00 . A A . 67 TYR C 1 1
6 9836 1 1 67 TYR CA C 2.074 2.270 -7.555 1.00 . A A . 67 TYR CA 1 1
6 9837 1 1 67 TYR CB C 2.765 1.173 -6.740 1.00 . A A . 67 TYR CB 1 1
6 9838 1 1 67 TYR CD1 C 3.668 -0.170 -8.664 1.00 . A A . 67 TYR CD1 1 1
6 9839 1 1 67 TYR CD2 C 5.241 0.873 -7.141 1.00 . A A . 67 TYR CD2 1 1
6 9840 1 1 67 TYR CE1 C 4.730 -0.694 -9.406 1.00 . A A . 67 TYR CE1 1 1
6 9841 1 1 67 TYR CE2 C 6.306 0.349 -7.883 1.00 . A A . 67 TYR CE2 1 1
6 9842 1 1 67 TYR CG C 3.922 0.613 -7.533 1.00 . A A . 67 TYR CG 1 1
6 9843 1 1 67 TYR CZ C 6.050 -0.435 -9.015 1.00 . A A . 67 TYR CZ 1 1
6 9844 1 1 67 TYR H H 2.822 4.109 -6.722 1.00 . A A . 67 TYR H 1 1
6 9845 1 1 67 TYR HA H 1.971 1.941 -8.582 1.00 . A A . 67 TYR HA 1 1
6 9846 1 1 67 TYR HB2 H 3.129 1.591 -5.815 1.00 . A A . 67 TYR HB2 1 1
6 9847 1 1 67 TYR HB3 H 2.061 0.382 -6.524 1.00 . A A . 67 TYR HB3 1 1
6 9848 1 1 67 TYR HD1 H 2.650 -0.369 -8.964 1.00 . A A . 67 TYR HD1 1 1
6 9849 1 1 67 TYR HD2 H 5.435 1.479 -6.269 1.00 . A A . 67 TYR HD2 1 1
6 9850 1 1 67 TYR HE1 H 4.533 -1.298 -10.279 1.00 . A A . 67 TYR HE1 1 1
6 9851 1 1 67 TYR HE2 H 7.324 0.548 -7.582 1.00 . A A . 67 TYR HE2 1 1
6 9852 1 1 67 TYR HH H 7.478 -0.239 -10.264 1.00 . A A . 67 TYR HH 1 1
6 9853 1 1 67 TYR N N 2.886 3.519 -7.502 1.00 . A A . 67 TYR N 1 1
6 9854 1 1 67 TYR O O 0.504 3.330 -6.068 1.00 . A A . 67 TYR O 1 1
6 9855 1 1 67 TYR OH O 7.098 -0.952 -9.747 1.00 . A A . 67 TYR OH 1 1
6 9856 1 1 68 LEU C C -2.105 0.708 -6.314 1.00 . A A . 68 LEU C 1 1
6 9857 1 1 68 LEU CA C -1.699 2.000 -7.021 1.00 . A A . 68 LEU CA 1 1
6 9858 1 1 68 LEU CB C -2.629 2.261 -8.217 1.00 . A A . 68 LEU CB 1 1
6 9859 1 1 68 LEU CD1 C -4.384 3.047 -6.605 1.00 . A A . 68 LEU CD1 1 1
6 9860 1 1 68 LEU CD2 C -4.998 2.532 -8.969 1.00 . A A . 68 LEU CD2 1 1
6 9861 1 1 68 LEU CG C -4.098 2.129 -7.797 1.00 . A A . 68 LEU CG 1 1
6 9862 1 1 68 LEU H H -0.109 1.211 -8.231 1.00 . A A . 68 LEU H 1 1
6 9863 1 1 68 LEU HA H -1.761 2.828 -6.328 1.00 . A A . 68 LEU HA 1 1
6 9864 1 1 68 LEU HB2 H -2.456 3.257 -8.591 1.00 . A A . 68 LEU HB2 1 1
6 9865 1 1 68 LEU HB3 H -2.415 1.545 -8.994 1.00 . A A . 68 LEU HB3 1 1
6 9866 1 1 68 LEU HD11 H -3.993 2.599 -5.704 1.00 . A A . 68 LEU HD11 1 1
6 9867 1 1 68 LEU HD12 H -5.449 3.186 -6.503 1.00 . A A . 68 LEU HD12 1 1
6 9868 1 1 68 LEU HD13 H -3.909 4.002 -6.765 1.00 . A A . 68 LEU HD13 1 1
6 9869 1 1 68 LEU HD21 H -4.800 3.559 -9.239 1.00 . A A . 68 LEU HD21 1 1
6 9870 1 1 68 LEU HD22 H -6.032 2.429 -8.679 1.00 . A A . 68 LEU HD22 1 1
6 9871 1 1 68 LEU HD23 H -4.795 1.891 -9.814 1.00 . A A . 68 LEU HD23 1 1
6 9872 1 1 68 LEU HG H -4.305 1.108 -7.525 1.00 . A A . 68 LEU HG 1 1
6 9873 1 1 68 LEU N N -0.299 1.845 -7.510 1.00 . A A . 68 LEU N 1 1
6 9874 1 1 68 LEU O O -2.038 -0.372 -6.877 1.00 . A A . 68 LEU O 1 1
6 9875 1 1 69 LEU C C -4.444 -0.524 -4.303 1.00 . A A . 69 LEU C 1 1
6 9876 1 1 69 LEU CA C -2.925 -0.387 -4.297 1.00 . A A . 69 LEU CA 1 1
6 9877 1 1 69 LEU CB C -2.442 -0.214 -2.859 1.00 . A A . 69 LEU CB 1 1
6 9878 1 1 69 LEU CD1 C -0.442 0.652 -1.598 1.00 . A A . 69 LEU CD1 1 1
6 9879 1 1 69 LEU CD2 C -0.301 -1.544 -2.778 1.00 . A A . 69 LEU CD2 1 1
6 9880 1 1 69 LEU CG C -0.902 -0.131 -2.833 1.00 . A A . 69 LEU CG 1 1
6 9881 1 1 69 LEU H H -2.551 1.701 -4.659 1.00 . A A . 69 LEU H 1 1
6 9882 1 1 69 LEU HA H -2.484 -1.274 -4.724 1.00 . A A . 69 LEU HA 1 1
6 9883 1 1 69 LEU HB2 H -2.867 0.697 -2.459 1.00 . A A . 69 LEU HB2 1 1
6 9884 1 1 69 LEU HB3 H -2.774 -1.053 -2.267 1.00 . A A . 69 LEU HB3 1 1
6 9885 1 1 69 LEU HD11 H -0.671 1.701 -1.732 1.00 . A A . 69 LEU HD11 1 1
6 9886 1 1 69 LEU HD12 H 0.624 0.532 -1.474 1.00 . A A . 69 LEU HD12 1 1
6 9887 1 1 69 LEU HD13 H -0.953 0.280 -0.724 1.00 . A A . 69 LEU HD13 1 1
6 9888 1 1 69 LEU HD21 H -0.410 -1.942 -1.781 1.00 . A A . 69 LEU HD21 1 1
6 9889 1 1 69 LEU HD22 H 0.746 -1.500 -3.036 1.00 . A A . 69 LEU HD22 1 1
6 9890 1 1 69 LEU HD23 H -0.815 -2.184 -3.476 1.00 . A A . 69 LEU HD23 1 1
6 9891 1 1 69 LEU HG H -0.551 0.376 -3.721 1.00 . A A . 69 LEU HG 1 1
6 9892 1 1 69 LEU N N -2.517 0.816 -5.080 1.00 . A A . 69 LEU N 1 1
6 9893 1 1 69 LEU O O -5.167 0.419 -4.036 1.00 . A A . 69 LEU O 1 1
6 9894 1 1 70 ARG C C -6.753 -3.176 -3.805 1.00 . A A . 70 ARG C 1 1
6 9895 1 1 70 ARG CA C -6.406 -1.937 -4.630 1.00 . A A . 70 ARG CA 1 1
6 9896 1 1 70 ARG CB C -6.871 -2.147 -6.073 1.00 . A A . 70 ARG CB 1 1
6 9897 1 1 70 ARG CD C -7.162 -1.040 -8.305 1.00 . A A . 70 ARG CD 1 1
6 9898 1 1 70 ARG CG C -6.808 -0.820 -6.828 1.00 . A A . 70 ARG CG 1 1
6 9899 1 1 70 ARG CZ C -9.060 -1.875 -9.577 1.00 . A A . 70 ARG CZ 1 1
6 9900 1 1 70 ARG H H -4.320 -2.439 -4.810 1.00 . A A . 70 ARG H 1 1
6 9901 1 1 70 ARG HA H -6.922 -1.086 -4.213 1.00 . A A . 70 ARG HA 1 1
6 9902 1 1 70 ARG HB2 H -6.223 -2.864 -6.551 1.00 . A A . 70 ARG HB2 1 1
6 9903 1 1 70 ARG HB3 H -7.885 -2.518 -6.077 1.00 . A A . 70 ARG HB3 1 1
6 9904 1 1 70 ARG HD2 H -7.051 -0.111 -8.841 1.00 . A A . 70 ARG HD2 1 1
6 9905 1 1 70 ARG HD3 H -6.499 -1.781 -8.728 1.00 . A A . 70 ARG HD3 1 1
6 9906 1 1 70 ARG HE H -9.138 -1.551 -7.622 1.00 . A A . 70 ARG HE 1 1
6 9907 1 1 70 ARG HG2 H -7.511 -0.126 -6.390 1.00 . A A . 70 ARG HG2 1 1
6 9908 1 1 70 ARG HG3 H -5.812 -0.420 -6.753 1.00 . A A . 70 ARG HG3 1 1
6 9909 1 1 70 ARG HH11 H -7.373 -1.516 -10.590 1.00 . A A . 70 ARG HH11 1 1
6 9910 1 1 70 ARG HH12 H -8.699 -2.110 -11.533 1.00 . A A . 70 ARG HH12 1 1
6 9911 1 1 70 ARG HH21 H -10.869 -2.322 -8.844 1.00 . A A . 70 ARG HH21 1 1
6 9912 1 1 70 ARG HH22 H -10.672 -2.565 -10.547 1.00 . A A . 70 ARG HH22 1 1
6 9913 1 1 70 ARG N N -4.931 -1.702 -4.603 1.00 . A A . 70 ARG N 1 1
6 9914 1 1 70 ARG NE N -8.574 -1.515 -8.419 1.00 . A A . 70 ARG NE 1 1
6 9915 1 1 70 ARG NH1 N -8.319 -1.830 -10.650 1.00 . A A . 70 ARG NH1 1 1
6 9916 1 1 70 ARG NH2 N -10.298 -2.286 -9.663 1.00 . A A . 70 ARG NH2 1 1
6 9917 1 1 70 ARG O O -6.227 -4.255 -4.025 1.00 . A A . 70 ARG O 1 1
6 9918 1 1 71 SER C C -7.115 -4.335 -0.835 1.00 . A A . 71 SER C 1 1
6 9919 1 1 71 SER CA C -8.099 -4.141 -1.994 1.00 . A A . 71 SER CA 1 1
6 9920 1 1 71 SER CB C -8.214 -5.438 -2.811 1.00 . A A . 71 SER CB 1 1
6 9921 1 1 71 SER H H -8.052 -2.122 -2.740 1.00 . A A . 71 SER H 1 1
6 9922 1 1 71 SER HA H -9.067 -3.894 -1.586 1.00 . A A . 71 SER HA 1 1
6 9923 1 1 71 SER HB2 H -7.264 -5.949 -2.839 1.00 . A A . 71 SER HB2 1 1
6 9924 1 1 71 SER HB3 H -8.951 -6.086 -2.355 1.00 . A A . 71 SER HB3 1 1
6 9925 1 1 71 SER HG H -9.183 -4.342 -4.087 1.00 . A A . 71 SER HG 1 1
6 9926 1 1 71 SER N N -7.654 -3.011 -2.868 1.00 . A A . 71 SER N 1 1
6 9927 1 1 71 SER O O -6.671 -5.434 -0.564 1.00 . A A . 71 SER O 1 1
6 9928 1 1 71 SER OG O -8.611 -5.112 -4.134 1.00 . A A . 71 SER OG 1 1
6 9929 1 1 72 VAL C C -6.566 -3.085 2.321 1.00 . A A . 72 VAL C 1 1
6 9930 1 1 72 VAL CA C -5.832 -3.393 1.022 1.00 . A A . 72 VAL CA 1 1
6 9931 1 1 72 VAL CB C -4.668 -2.417 0.854 1.00 . A A . 72 VAL CB 1 1
6 9932 1 1 72 VAL CG1 C -3.783 -2.884 -0.300 1.00 . A A . 72 VAL CG1 1 1
6 9933 1 1 72 VAL CG2 C -5.203 -1.013 0.553 1.00 . A A . 72 VAL CG2 1 1
6 9934 1 1 72 VAL H H -7.160 -2.394 -0.366 1.00 . A A . 72 VAL H 1 1
6 9935 1 1 72 VAL HA H -5.441 -4.399 1.078 1.00 . A A . 72 VAL HA 1 1
6 9936 1 1 72 VAL HB H -4.086 -2.396 1.766 1.00 . A A . 72 VAL HB 1 1
6 9937 1 1 72 VAL HG11 H -3.548 -3.928 -0.173 1.00 . A A . 72 VAL HG11 1 1
6 9938 1 1 72 VAL HG12 H -2.872 -2.308 -0.306 1.00 . A A . 72 VAL HG12 1 1
6 9939 1 1 72 VAL HG13 H -4.307 -2.744 -1.233 1.00 . A A . 72 VAL HG13 1 1
6 9940 1 1 72 VAL HG21 H -4.420 -0.289 0.721 1.00 . A A . 72 VAL HG21 1 1
6 9941 1 1 72 VAL HG22 H -6.037 -0.796 1.206 1.00 . A A . 72 VAL HG22 1 1
6 9942 1 1 72 VAL HG23 H -5.527 -0.963 -0.475 1.00 . A A . 72 VAL HG23 1 1
6 9943 1 1 72 VAL N N -6.780 -3.273 -0.135 1.00 . A A . 72 VAL N 1 1
6 9944 1 1 72 VAL O O -7.634 -2.500 2.323 1.00 . A A . 72 VAL O 1 1
6 9945 1 1 73 VAL C C -5.663 -2.520 5.681 1.00 . A A . 73 VAL C 1 1
6 9946 1 1 73 VAL CA C -6.641 -3.249 4.758 1.00 . A A . 73 VAL CA 1 1
6 9947 1 1 73 VAL CB C -7.046 -4.593 5.379 1.00 . A A . 73 VAL CB 1 1
6 9948 1 1 73 VAL CG1 C -5.867 -5.572 5.342 1.00 . A A . 73 VAL CG1 1 1
6 9949 1 1 73 VAL CG2 C -7.488 -4.376 6.827 1.00 . A A . 73 VAL CG2 1 1
6 9950 1 1 73 VAL H H -5.139 -3.963 3.391 1.00 . A A . 73 VAL H 1 1
6 9951 1 1 73 VAL HA H -7.524 -2.638 4.636 1.00 . A A . 73 VAL HA 1 1
6 9952 1 1 73 VAL HB H -7.867 -5.007 4.814 1.00 . A A . 73 VAL HB 1 1
6 9953 1 1 73 VAL HG11 H -5.066 -5.201 5.966 1.00 . A A . 73 VAL HG11 1 1
6 9954 1 1 73 VAL HG12 H -5.513 -5.675 4.327 1.00 . A A . 73 VAL HG12 1 1
6 9955 1 1 73 VAL HG13 H -6.190 -6.535 5.708 1.00 . A A . 73 VAL HG13 1 1
6 9956 1 1 73 VAL HG21 H -8.137 -3.515 6.881 1.00 . A A . 73 VAL HG21 1 1
6 9957 1 1 73 VAL HG22 H -6.620 -4.210 7.448 1.00 . A A . 73 VAL HG22 1 1
6 9958 1 1 73 VAL HG23 H -8.018 -5.250 7.177 1.00 . A A . 73 VAL HG23 1 1
6 9959 1 1 73 VAL N N -5.996 -3.490 3.432 1.00 . A A . 73 VAL N 1 1
6 9960 1 1 73 VAL O O -4.484 -2.822 5.733 1.00 . A A . 73 VAL O 1 1
6 9961 1 1 74 VAL C C -5.157 -1.496 8.668 1.00 . A A . 74 VAL C 1 1
6 9962 1 1 74 VAL CA C -5.273 -0.774 7.326 1.00 . A A . 74 VAL CA 1 1
6 9963 1 1 74 VAL CB C -5.873 0.613 7.535 1.00 . A A . 74 VAL CB 1 1
6 9964 1 1 74 VAL CG1 C -4.848 1.516 8.220 1.00 . A A . 74 VAL CG1 1 1
6 9965 1 1 74 VAL CG2 C -6.251 1.210 6.176 1.00 . A A . 74 VAL CG2 1 1
6 9966 1 1 74 VAL H H -7.104 -1.322 6.336 1.00 . A A . 74 VAL H 1 1
6 9967 1 1 74 VAL HA H -4.294 -0.673 6.890 1.00 . A A . 74 VAL HA 1 1
6 9968 1 1 74 VAL HB H -6.754 0.531 8.154 1.00 . A A . 74 VAL HB 1 1
6 9969 1 1 74 VAL HG11 H -3.932 1.521 7.648 1.00 . A A . 74 VAL HG11 1 1
6 9970 1 1 74 VAL HG12 H -4.651 1.146 9.214 1.00 . A A . 74 VAL HG12 1 1
6 9971 1 1 74 VAL HG13 H -5.240 2.520 8.280 1.00 . A A . 74 VAL HG13 1 1
6 9972 1 1 74 VAL HG21 H -7.076 0.653 5.755 1.00 . A A . 74 VAL HG21 1 1
6 9973 1 1 74 VAL HG22 H -5.403 1.155 5.510 1.00 . A A . 74 VAL HG22 1 1
6 9974 1 1 74 VAL HG23 H -6.541 2.242 6.305 1.00 . A A . 74 VAL HG23 1 1
6 9975 1 1 74 VAL N N -6.153 -1.548 6.406 1.00 . A A . 74 VAL N 1 1
6 9976 1 1 74 VAL O O -6.111 -1.613 9.415 1.00 . A A . 74 VAL O 1 1
6 9977 1 1 75 GLY C C -3.234 -1.727 11.322 1.00 . A A . 75 GLY C 1 1
6 9978 1 1 75 GLY CA C -3.771 -2.697 10.270 1.00 . A A . 75 GLY CA 1 1
6 9979 1 1 75 GLY H H -3.234 -1.864 8.359 1.00 . A A . 75 GLY H 1 1
6 9980 1 1 75 GLY HA2 H -4.707 -3.121 10.612 1.00 . A A . 75 GLY HA2 1 1
6 9981 1 1 75 GLY HA3 H -3.054 -3.490 10.121 1.00 . A A . 75 GLY HA3 1 1
6 9982 1 1 75 GLY N N -3.981 -1.977 8.979 1.00 . A A . 75 GLY N 1 1
6 9983 1 1 75 GLY O O -2.937 -0.580 11.038 1.00 . A A . 75 GLY O 1 1
6 9984 1 1 76 GLU C C -1.181 -1.794 14.035 1.00 . A A . 76 GLU C 1 1
6 9985 1 1 76 GLU CA C -2.577 -1.319 13.639 1.00 . A A . 76 GLU CA 1 1
6 9986 1 1 76 GLU CB C -3.510 -1.411 14.847 1.00 . A A . 76 GLU CB 1 1
6 9987 1 1 76 GLU CD C -3.973 -0.506 17.134 1.00 . A A . 76 GLU CD 1 1
6 9988 1 1 76 GLU CG C -3.003 -0.481 15.951 1.00 . A A . 76 GLU CG 1 1
6 9989 1 1 76 GLU H H -3.341 -3.118 12.736 1.00 . A A . 76 GLU H 1 1
6 9990 1 1 76 GLU HA H -2.523 -0.291 13.307 1.00 . A A . 76 GLU HA 1 1
6 9991 1 1 76 GLU HB2 H -4.505 -1.112 14.553 1.00 . A A . 76 GLU HB2 1 1
6 9992 1 1 76 GLU HB3 H -3.527 -2.425 15.211 1.00 . A A . 76 GLU HB3 1 1
6 9993 1 1 76 GLU HG2 H -2.029 -0.812 16.281 1.00 . A A . 76 GLU HG2 1 1
6 9994 1 1 76 GLU HG3 H -2.931 0.525 15.569 1.00 . A A . 76 GLU HG3 1 1
6 9995 1 1 76 GLU N N -3.100 -2.188 12.541 1.00 . A A . 76 GLU N 1 1
6 9996 1 1 76 GLU O O -0.979 -2.939 14.393 1.00 . A A . 76 GLU O 1 1
6 9997 1 1 76 GLU OE1 O -5.071 -1.009 16.963 1.00 . A A . 76 GLU OE1 1 1
6 9998 1 1 76 GLU OE2 O -3.598 -0.024 18.189 1.00 . A A . 76 GLU OE2 1 1
6 9999 1 1 77 TYR C C 1.789 -0.241 15.255 1.00 . A A . 77 TYR C 1 1
6 10000 1 1 77 TYR CA C 1.185 -1.295 14.326 1.00 . A A . 77 TYR CA 1 1
6 10001 1 1 77 TYR CB C 2.019 -1.401 13.049 1.00 . A A . 77 TYR CB 1 1
6 10002 1 1 77 TYR CD1 C 3.876 -2.914 13.831 1.00 . A A . 77 TYR CD1 1 1
6 10003 1 1 77 TYR CD2 C 4.394 -0.602 13.318 1.00 . A A . 77 TYR CD2 1 1
6 10004 1 1 77 TYR CE1 C 5.215 -3.140 14.169 1.00 . A A . 77 TYR CE1 1 1
6 10005 1 1 77 TYR CE2 C 5.732 -0.827 13.654 1.00 . A A . 77 TYR CE2 1 1
6 10006 1 1 77 TYR CG C 3.465 -1.646 13.408 1.00 . A A . 77 TYR CG 1 1
6 10007 1 1 77 TYR CZ C 6.143 -2.096 14.078 1.00 . A A . 77 TYR CZ 1 1
6 10008 1 1 77 TYR H H -0.409 -0.004 13.670 1.00 . A A . 77 TYR H 1 1
6 10009 1 1 77 TYR HA H 1.195 -2.252 14.832 1.00 . A A . 77 TYR HA 1 1
6 10010 1 1 77 TYR HB2 H 1.655 -2.225 12.451 1.00 . A A . 77 TYR HB2 1 1
6 10011 1 1 77 TYR HB3 H 1.936 -0.484 12.486 1.00 . A A . 77 TYR HB3 1 1
6 10012 1 1 77 TYR HD1 H 3.157 -3.718 13.900 1.00 . A A . 77 TYR HD1 1 1
6 10013 1 1 77 TYR HD2 H 4.075 0.380 12.992 1.00 . A A . 77 TYR HD2 1 1
6 10014 1 1 77 TYR HE1 H 5.531 -4.119 14.497 1.00 . A A . 77 TYR HE1 1 1
6 10015 1 1 77 TYR HE2 H 6.449 -0.022 13.583 1.00 . A A . 77 TYR HE2 1 1
6 10016 1 1 77 TYR HH H 7.572 -3.256 14.589 1.00 . A A . 77 TYR HH 1 1
6 10017 1 1 77 TYR N N -0.213 -0.916 13.966 1.00 . A A . 77 TYR N 1 1
6 10018 1 1 77 TYR O O 1.978 0.903 14.884 1.00 . A A . 77 TYR O 1 1
6 10019 1 1 77 TYR OH O 7.464 -2.319 14.410 1.00 . A A . 77 TYR OH 1 1
6 10020 1 1 78 ASN C C 1.799 1.534 17.625 1.00 . A A . 78 ASN C 1 1
6 10021 1 1 78 ASN CA C 2.703 0.309 17.446 1.00 . A A . 78 ASN CA 1 1
6 10022 1 1 78 ASN CB C 4.095 0.734 16.970 1.00 . A A . 78 ASN CB 1 1
6 10023 1 1 78 ASN CG C 5.033 -0.479 16.997 1.00 . A A . 78 ASN CG 1 1
6 10024 1 1 78 ASN H H 1.936 -1.567 16.720 1.00 . A A . 78 ASN H 1 1
6 10025 1 1 78 ASN HA H 2.792 -0.194 18.397 1.00 . A A . 78 ASN HA 1 1
6 10026 1 1 78 ASN HB2 H 4.034 1.123 15.964 1.00 . A A . 78 ASN HB2 1 1
6 10027 1 1 78 ASN HB3 H 4.482 1.500 17.629 1.00 . A A . 78 ASN HB3 1 1
6 10028 1 1 78 ASN HD21 H 3.789 -1.622 18.053 1.00 . A A . 78 ASN HD21 1 1
6 10029 1 1 78 ASN HD22 H 5.261 -2.351 17.628 1.00 . A A . 78 ASN HD22 1 1
6 10030 1 1 78 ASN N N 2.098 -0.635 16.461 1.00 . A A . 78 ASN N 1 1
6 10031 1 1 78 ASN ND2 N 4.662 -1.574 17.611 1.00 . A A . 78 ASN ND2 1 1
6 10032 1 1 78 ASN O O 2.262 2.647 17.763 1.00 . A A . 78 ASN O 1 1
6 10033 1 1 78 ASN OD1 O 6.115 -0.435 16.446 1.00 . A A . 78 ASN OD1 1 1
6 10034 1 1 79 ASP C C -0.468 3.317 16.542 1.00 . A A . 79 ASP C 1 1
6 10035 1 1 79 ASP CA C -0.472 2.438 17.793 1.00 . A A . 79 ASP CA 1 1
6 10036 1 1 79 ASP CB C -0.111 3.286 19.024 1.00 . A A . 79 ASP CB 1 1
6 10037 1 1 79 ASP CG C 0.284 2.363 20.178 1.00 . A A . 79 ASP CG 1 1
6 10038 1 1 79 ASP H H 0.175 0.399 17.508 1.00 . A A . 79 ASP H 1 1
6 10039 1 1 79 ASP HA H -1.458 2.021 17.925 1.00 . A A . 79 ASP HA 1 1
6 10040 1 1 79 ASP HB2 H 0.708 3.952 18.789 1.00 . A A . 79 ASP HB2 1 1
6 10041 1 1 79 ASP HB3 H -0.970 3.873 19.316 1.00 . A A . 79 ASP HB3 1 1
6 10042 1 1 79 ASP N N 0.506 1.317 17.624 1.00 . A A . 79 ASP N 1 1
6 10043 1 1 79 ASP O O -1.221 4.265 16.431 1.00 . A A . 79 ASP O 1 1
6 10044 1 1 79 ASP OD1 O -0.450 1.421 20.429 1.00 . A A . 79 ASP OD1 1 1
6 10045 1 1 79 ASP OD2 O 1.308 2.614 20.791 1.00 . A A . 79 ASP OD2 1 1
6 10046 1 1 80 ARG C C -0.365 3.146 13.237 1.00 . A A . 80 ARG C 1 1
6 10047 1 1 80 ARG CA C 0.437 3.825 14.344 1.00 . A A . 80 ARG CA 1 1
6 10048 1 1 80 ARG CB C 1.893 3.964 13.904 1.00 . A A . 80 ARG CB 1 1
6 10049 1 1 80 ARG CD C 2.547 6.227 14.808 1.00 . A A . 80 ARG CD 1 1
6 10050 1 1 80 ARG CG C 2.700 4.709 14.983 1.00 . A A . 80 ARG CG 1 1
6 10051 1 1 80 ARG CZ C 2.941 7.838 13.035 1.00 . A A . 80 ARG CZ 1 1
6 10052 1 1 80 ARG H H 0.973 2.239 15.708 1.00 . A A . 80 ARG H 1 1
6 10053 1 1 80 ARG HA H 0.024 4.804 14.522 1.00 . A A . 80 ARG HA 1 1
6 10054 1 1 80 ARG HB2 H 2.312 2.981 13.754 1.00 . A A . 80 ARG HB2 1 1
6 10055 1 1 80 ARG HB3 H 1.937 4.516 12.975 1.00 . A A . 80 ARG HB3 1 1
6 10056 1 1 80 ARG HD2 H 1.507 6.502 14.882 1.00 . A A . 80 ARG HD2 1 1
6 10057 1 1 80 ARG HD3 H 3.109 6.733 15.576 1.00 . A A . 80 ARG HD3 1 1
6 10058 1 1 80 ARG HE H 3.526 5.950 12.914 1.00 . A A . 80 ARG HE 1 1
6 10059 1 1 80 ARG HG2 H 2.344 4.423 15.963 1.00 . A A . 80 ARG HG2 1 1
6 10060 1 1 80 ARG HG3 H 3.741 4.445 14.892 1.00 . A A . 80 ARG HG3 1 1
6 10061 1 1 80 ARG HH11 H 1.977 8.483 14.663 1.00 . A A . 80 ARG HH11 1 1
6 10062 1 1 80 ARG HH12 H 2.238 9.669 13.429 1.00 . A A . 80 ARG HH12 1 1
6 10063 1 1 80 ARG HH21 H 3.868 7.477 11.299 1.00 . A A . 80 ARG HH21 1 1
6 10064 1 1 80 ARG HH22 H 3.308 9.101 11.525 1.00 . A A . 80 ARG HH22 1 1
6 10065 1 1 80 ARG N N 0.374 3.009 15.595 1.00 . A A . 80 ARG N 1 1
6 10066 1 1 80 ARG NE N 3.075 6.616 13.468 1.00 . A A . 80 ARG NE 1 1
6 10067 1 1 80 ARG NH1 N 2.339 8.733 13.766 1.00 . A A . 80 ARG NH1 1 1
6 10068 1 1 80 ARG NH2 N 3.409 8.164 11.861 1.00 . A A . 80 ARG NH2 1 1
6 10069 1 1 80 ARG O O -0.749 1.997 13.337 1.00 . A A . 80 ARG O 1 1
6 10070 1 1 81 PHE C C -0.503 2.585 10.073 1.00 . A A . 81 PHE C 1 1
6 10071 1 1 81 PHE CA C -1.426 3.287 11.064 1.00 . A A . 81 PHE CA 1 1
6 10072 1 1 81 PHE CB C -2.170 4.418 10.354 1.00 . A A . 81 PHE CB 1 1
6 10073 1 1 81 PHE CD1 C -4.481 4.095 11.293 1.00 . A A . 81 PHE CD1 1 1
6 10074 1 1 81 PHE CD2 C -3.228 6.064 11.949 1.00 . A A . 81 PHE CD2 1 1
6 10075 1 1 81 PHE CE1 C -5.550 4.508 12.097 1.00 . A A . 81 PHE CE1 1 1
6 10076 1 1 81 PHE CE2 C -4.297 6.476 12.754 1.00 . A A . 81 PHE CE2 1 1
6 10077 1 1 81 PHE CG C -3.323 4.873 11.218 1.00 . A A . 81 PHE CG 1 1
6 10078 1 1 81 PHE CZ C -5.458 5.697 12.828 1.00 . A A . 81 PHE CZ 1 1
6 10079 1 1 81 PHE H H -0.321 4.792 12.132 1.00 . A A . 81 PHE H 1 1
6 10080 1 1 81 PHE HA H -2.140 2.576 11.453 1.00 . A A . 81 PHE HA 1 1
6 10081 1 1 81 PHE HB2 H -1.492 5.242 10.189 1.00 . A A . 81 PHE HB2 1 1
6 10082 1 1 81 PHE HB3 H -2.547 4.064 9.406 1.00 . A A . 81 PHE HB3 1 1
6 10083 1 1 81 PHE HD1 H -4.552 3.177 10.730 1.00 . A A . 81 PHE HD1 1 1
6 10084 1 1 81 PHE HD2 H -2.332 6.665 11.891 1.00 . A A . 81 PHE HD2 1 1
6 10085 1 1 81 PHE HE1 H -6.446 3.907 12.153 1.00 . A A . 81 PHE HE1 1 1
6 10086 1 1 81 PHE HE2 H -4.226 7.395 13.318 1.00 . A A . 81 PHE HE2 1 1
6 10087 1 1 81 PHE HZ H -6.283 6.016 13.448 1.00 . A A . 81 PHE HZ 1 1
6 10088 1 1 81 PHE N N -0.632 3.864 12.182 1.00 . A A . 81 PHE N 1 1
6 10089 1 1 81 PHE O O 0.574 3.052 9.757 1.00 . A A . 81 PHE O 1 1
6 10090 1 1 82 GLN C C -1.018 0.036 7.578 1.00 . A A . 82 GLN C 1 1
6 10091 1 1 82 GLN CA C -0.096 0.700 8.598 1.00 . A A . 82 GLN CA 1 1
6 10092 1 1 82 GLN CB C 0.705 -0.374 9.335 1.00 . A A . 82 GLN CB 1 1
6 10093 1 1 82 GLN CD C 2.399 -2.197 9.076 1.00 . A A . 82 GLN CD 1 1
6 10094 1 1 82 GLN CG C 1.605 -1.117 8.342 1.00 . A A . 82 GLN CG 1 1
6 10095 1 1 82 GLN H H -1.801 1.100 9.848 1.00 . A A . 82 GLN H 1 1
6 10096 1 1 82 GLN HA H 0.583 1.373 8.089 1.00 . A A . 82 GLN HA 1 1
6 10097 1 1 82 GLN HB2 H 1.314 0.092 10.096 1.00 . A A . 82 GLN HB2 1 1
6 10098 1 1 82 GLN HB3 H 0.024 -1.074 9.795 1.00 . A A . 82 GLN HB3 1 1
6 10099 1 1 82 GLN HE21 H 4.157 -1.389 8.642 1.00 . A A . 82 GLN HE21 1 1
6 10100 1 1 82 GLN HE22 H 4.219 -2.817 9.557 1.00 . A A . 82 GLN HE22 1 1
6 10101 1 1 82 GLN HG2 H 0.998 -1.578 7.578 1.00 . A A . 82 GLN HG2 1 1
6 10102 1 1 82 GLN HG3 H 2.289 -0.419 7.887 1.00 . A A . 82 GLN HG3 1 1
6 10103 1 1 82 GLN N N -0.926 1.455 9.576 1.00 . A A . 82 GLN N 1 1
6 10104 1 1 82 GLN NE2 N 3.700 -2.129 9.094 1.00 . A A . 82 GLN NE2 1 1
6 10105 1 1 82 GLN O O -2.146 -0.309 7.879 1.00 . A A . 82 GLN O 1 1
6 10106 1 1 82 GLN OE1 O 1.828 -3.115 9.636 1.00 . A A . 82 GLN OE1 1 1
6 10107 1 1 83 VAL C C -0.754 -2.152 4.943 1.00 . A A . 83 VAL C 1 1
6 10108 1 1 83 VAL CA C -1.375 -0.808 5.313 1.00 . A A . 83 VAL CA 1 1
6 10109 1 1 83 VAL CB C -1.445 0.097 4.081 1.00 . A A . 83 VAL CB 1 1
6 10110 1 1 83 VAL CG1 C -2.179 1.384 4.456 1.00 . A A . 83 VAL CG1 1 1
6 10111 1 1 83 VAL CG2 C -0.033 0.436 3.595 1.00 . A A . 83 VAL CG2 1 1
6 10112 1 1 83 VAL H H 0.371 0.127 6.162 1.00 . A A . 83 VAL H 1 1
6 10113 1 1 83 VAL HA H -2.374 -0.980 5.679 1.00 . A A . 83 VAL HA 1 1
6 10114 1 1 83 VAL HB H -1.988 -0.408 3.294 1.00 . A A . 83 VAL HB 1 1
6 10115 1 1 83 VAL HG11 H -3.221 1.165 4.632 1.00 . A A . 83 VAL HG11 1 1
6 10116 1 1 83 VAL HG12 H -2.091 2.096 3.649 1.00 . A A . 83 VAL HG12 1 1
6 10117 1 1 83 VAL HG13 H -1.741 1.798 5.352 1.00 . A A . 83 VAL HG13 1 1
6 10118 1 1 83 VAL HG21 H 0.598 0.671 4.438 1.00 . A A . 83 VAL HG21 1 1
6 10119 1 1 83 VAL HG22 H -0.075 1.287 2.930 1.00 . A A . 83 VAL HG22 1 1
6 10120 1 1 83 VAL HG23 H 0.376 -0.411 3.065 1.00 . A A . 83 VAL HG23 1 1
6 10121 1 1 83 VAL N N -0.541 -0.156 6.371 1.00 . A A . 83 VAL N 1 1
6 10122 1 1 83 VAL O O 0.427 -2.253 4.667 1.00 . A A . 83 VAL O 1 1
6 10123 1 1 84 GLN C C -1.550 -4.993 3.255 1.00 . A A . 84 GLN C 1 1
6 10124 1 1 84 GLN CA C -1.034 -4.558 4.625 1.00 . A A . 84 GLN CA 1 1
6 10125 1 1 84 GLN CB C -1.513 -5.543 5.692 1.00 . A A . 84 GLN CB 1 1
6 10126 1 1 84 GLN CD C -1.220 -6.259 8.072 1.00 . A A . 84 GLN CD 1 1
6 10127 1 1 84 GLN CG C -0.748 -5.283 6.993 1.00 . A A . 84 GLN CG 1 1
6 10128 1 1 84 GLN H H -2.490 -3.078 5.194 1.00 . A A . 84 GLN H 1 1
6 10129 1 1 84 GLN HA H 0.047 -4.552 4.611 1.00 . A A . 84 GLN HA 1 1
6 10130 1 1 84 GLN HB2 H -2.571 -5.401 5.859 1.00 . A A . 84 GLN HB2 1 1
6 10131 1 1 84 GLN HB3 H -1.333 -6.555 5.362 1.00 . A A . 84 GLN HB3 1 1
6 10132 1 1 84 GLN HE21 H -1.432 -4.848 9.454 1.00 . A A . 84 GLN HE21 1 1
6 10133 1 1 84 GLN HE22 H -1.812 -6.423 9.958 1.00 . A A . 84 GLN HE22 1 1
6 10134 1 1 84 GLN HG2 H 0.309 -5.420 6.819 1.00 . A A . 84 GLN HG2 1 1
6 10135 1 1 84 GLN HG3 H -0.931 -4.270 7.318 1.00 . A A . 84 GLN HG3 1 1
6 10136 1 1 84 GLN N N -1.548 -3.194 4.955 1.00 . A A . 84 GLN N 1 1
6 10137 1 1 84 GLN NE2 N -1.514 -5.806 9.259 1.00 . A A . 84 GLN NE2 1 1
6 10138 1 1 84 GLN O O -2.736 -4.969 2.982 1.00 . A A . 84 GLN O 1 1
6 10139 1 1 84 GLN OE1 O -1.316 -7.447 7.833 1.00 . A A . 84 GLN OE1 1 1
6 10140 1 1 85 VAL C C -1.183 -7.364 1.011 1.00 . A A . 85 VAL C 1 1
6 10141 1 1 85 VAL CA C -1.067 -5.840 1.028 1.00 . A A . 85 VAL CA 1 1
6 10142 1 1 85 VAL CB C -0.014 -5.393 0.016 1.00 . A A . 85 VAL CB 1 1
6 10143 1 1 85 VAL CG1 C -0.535 -5.643 -1.398 1.00 . A A . 85 VAL CG1 1 1
6 10144 1 1 85 VAL CG2 C 0.261 -3.898 0.198 1.00 . A A . 85 VAL CG2 1 1
6 10145 1 1 85 VAL H H 0.288 -5.402 2.640 1.00 . A A . 85 VAL H 1 1
6 10146 1 1 85 VAL HA H -2.020 -5.406 0.770 1.00 . A A . 85 VAL HA 1 1
6 10147 1 1 85 VAL HB H 0.895 -5.954 0.171 1.00 . A A . 85 VAL HB 1 1
6 10148 1 1 85 VAL HG11 H -0.732 -6.696 -1.526 1.00 . A A . 85 VAL HG11 1 1
6 10149 1 1 85 VAL HG12 H 0.206 -5.324 -2.116 1.00 . A A . 85 VAL HG12 1 1
6 10150 1 1 85 VAL HG13 H -1.447 -5.085 -1.549 1.00 . A A . 85 VAL HG13 1 1
6 10151 1 1 85 VAL HG21 H 0.658 -3.724 1.187 1.00 . A A . 85 VAL HG21 1 1
6 10152 1 1 85 VAL HG22 H -0.658 -3.345 0.078 1.00 . A A . 85 VAL HG22 1 1
6 10153 1 1 85 VAL HG23 H 0.978 -3.571 -0.541 1.00 . A A . 85 VAL HG23 1 1
6 10154 1 1 85 VAL N N -0.657 -5.394 2.390 1.00 . A A . 85 VAL N 1 1
6 10155 1 1 85 VAL O O -0.200 -8.079 1.050 1.00 . A A . 85 VAL O 1 1
6 10156 1 1 86 ASN C C -3.878 -9.685 0.186 1.00 . A A . 86 ASN C 1 1
6 10157 1 1 86 ASN CA C -2.591 -9.344 0.939 1.00 . A A . 86 ASN CA 1 1
6 10158 1 1 86 ASN CB C -2.686 -9.879 2.373 1.00 . A A . 86 ASN CB 1 1
6 10159 1 1 86 ASN CG C -3.625 -9.001 3.204 1.00 . A A . 86 ASN CG 1 1
6 10160 1 1 86 ASN H H -3.163 -7.267 0.926 1.00 . A A . 86 ASN H 1 1
6 10161 1 1 86 ASN HA H -1.758 -9.816 0.441 1.00 . A A . 86 ASN HA 1 1
6 10162 1 1 86 ASN HB2 H -3.067 -10.892 2.352 1.00 . A A . 86 ASN HB2 1 1
6 10163 1 1 86 ASN HB3 H -1.706 -9.878 2.823 1.00 . A A . 86 ASN HB3 1 1
6 10164 1 1 86 ASN HD21 H -4.890 -8.661 1.706 1.00 . A A . 86 ASN HD21 1 1
6 10165 1 1 86 ASN HD22 H -5.292 -7.925 3.181 1.00 . A A . 86 ASN HD22 1 1
6 10166 1 1 86 ASN N N -2.388 -7.866 0.955 1.00 . A A . 86 ASN N 1 1
6 10167 1 1 86 ASN ND2 N -4.691 -8.486 2.650 1.00 . A A . 86 ASN ND2 1 1
6 10168 1 1 86 ASN O O -4.487 -8.848 -0.453 1.00 . A A . 86 ASN O 1 1
6 10169 1 1 86 ASN OD1 O -3.384 -8.777 4.373 1.00 . A A . 86 ASN OD1 1 1
6 10170 1 1 87 LYS C C -5.408 -11.112 -1.935 1.00 . A A . 87 LYS C 1 1
6 10171 1 1 87 LYS CA C -5.534 -11.360 -0.428 1.00 . A A . 87 LYS CA 1 1
6 10172 1 1 87 LYS CB C -6.733 -10.595 0.142 1.00 . A A . 87 LYS CB 1 1
6 10173 1 1 87 LYS CD C -9.218 -10.672 0.525 1.00 . A A . 87 LYS CD 1 1
6 10174 1 1 87 LYS CE C -9.215 -10.894 2.046 1.00 . A A . 87 LYS CE 1 1
6 10175 1 1 87 LYS CG C -8.021 -11.377 -0.130 1.00 . A A . 87 LYS CG 1 1
6 10176 1 1 87 LYS H H -3.768 -11.569 0.790 1.00 . A A . 87 LYS H 1 1
6 10177 1 1 87 LYS HA H -5.661 -12.418 -0.258 1.00 . A A . 87 LYS HA 1 1
6 10178 1 1 87 LYS HB2 H -6.598 -10.478 1.205 1.00 . A A . 87 LYS HB2 1 1
6 10179 1 1 87 LYS HB3 H -6.796 -9.620 -0.320 1.00 . A A . 87 LYS HB3 1 1
6 10180 1 1 87 LYS HD2 H -9.160 -9.612 0.322 1.00 . A A . 87 LYS HD2 1 1
6 10181 1 1 87 LYS HD3 H -10.135 -11.063 0.110 1.00 . A A . 87 LYS HD3 1 1
6 10182 1 1 87 LYS HE2 H -9.024 -11.933 2.265 1.00 . A A . 87 LYS HE2 1 1
6 10183 1 1 87 LYS HE3 H -8.451 -10.283 2.502 1.00 . A A . 87 LYS HE3 1 1
6 10184 1 1 87 LYS HG2 H -8.177 -11.439 -1.198 1.00 . A A . 87 LYS HG2 1 1
6 10185 1 1 87 LYS HG3 H -7.926 -12.374 0.274 1.00 . A A . 87 LYS HG3 1 1
6 10186 1 1 87 LYS HZ1 H -10.617 -9.472 2.627 1.00 . A A . 87 LYS HZ1 1 1
6 10187 1 1 87 LYS HZ2 H -10.630 -10.886 3.569 1.00 . A A . 87 LYS HZ2 1 1
6 10188 1 1 87 LYS HZ3 H -11.295 -10.897 2.005 1.00 . A A . 87 LYS HZ3 1 1
6 10189 1 1 87 LYS N N -4.286 -10.921 0.265 1.00 . A A . 87 LYS N 1 1
6 10190 1 1 87 LYS NZ N -10.539 -10.508 2.603 1.00 . A A . 87 LYS NZ 1 1
6 10191 1 1 87 LYS O O -6.352 -10.749 -2.614 1.00 . A A . 87 LYS O 1 1
6 10192 1 1 88 ASN C C -4.386 -9.698 -4.312 1.00 . A A . 88 ASN C 1 1
6 10193 1 1 88 ASN CA C -3.981 -11.121 -3.906 1.00 . A A . 88 ASN CA 1 1
6 10194 1 1 88 ASN CB C -4.771 -12.149 -4.725 1.00 . A A . 88 ASN CB 1 1
6 10195 1 1 88 ASN CG C -4.152 -12.266 -6.123 1.00 . A A . 88 ASN CG 1 1
6 10196 1 1 88 ASN H H -3.504 -11.616 -1.870 1.00 . A A . 88 ASN H 1 1
6 10197 1 1 88 ASN HA H -2.923 -11.253 -4.092 1.00 . A A . 88 ASN HA 1 1
6 10198 1 1 88 ASN HB2 H -4.730 -13.108 -4.229 1.00 . A A . 88 ASN HB2 1 1
6 10199 1 1 88 ASN HB3 H -5.801 -11.832 -4.811 1.00 . A A . 88 ASN HB3 1 1
6 10200 1 1 88 ASN HD21 H -5.582 -11.210 -6.996 1.00 . A A . 88 ASN HD21 1 1
6 10201 1 1 88 ASN HD22 H -4.359 -11.769 -8.030 1.00 . A A . 88 ASN HD22 1 1
6 10202 1 1 88 ASN N N -4.232 -11.319 -2.451 1.00 . A A . 88 ASN N 1 1
6 10203 1 1 88 ASN ND2 N -4.747 -11.702 -7.135 1.00 . A A . 88 ASN ND2 1 1
6 10204 1 1 88 ASN O O -4.958 -9.472 -5.363 1.00 . A A . 88 ASN O 1 1
6 10205 1 1 88 ASN OD1 O -3.108 -12.871 -6.292 1.00 . A A . 88 ASN OD1 1 1
6 10206 1 1 89 SER C C -3.888 -6.949 -5.183 1.00 . A A . 89 SER C 1 1
6 10207 1 1 89 SER CA C -4.445 -7.326 -3.809 1.00 . A A . 89 SER CA 1 1
6 10208 1 1 89 SER CB C -3.860 -6.401 -2.743 1.00 . A A . 89 SER CB 1 1
6 10209 1 1 89 SER H H -3.625 -8.942 -2.641 1.00 . A A . 89 SER H 1 1
6 10210 1 1 89 SER HA H -5.519 -7.224 -3.821 1.00 . A A . 89 SER HA 1 1
6 10211 1 1 89 SER HB2 H -2.860 -6.716 -2.502 1.00 . A A . 89 SER HB2 1 1
6 10212 1 1 89 SER HB3 H -3.838 -5.384 -3.114 1.00 . A A . 89 SER HB3 1 1
6 10213 1 1 89 SER HG H -5.332 -5.787 -1.627 1.00 . A A . 89 SER HG 1 1
6 10214 1 1 89 SER N N -4.084 -8.735 -3.484 1.00 . A A . 89 SER N 1 1
6 10215 1 1 89 SER O O -2.787 -7.315 -5.553 1.00 . A A . 89 SER O 1 1
6 10216 1 1 89 SER OG O -4.666 -6.475 -1.574 1.00 . A A . 89 SER OG 1 1
6 10217 1 1 90 SER C C -3.273 -4.617 -7.233 1.00 . A A . 90 SER C 1 1
6 10218 1 1 90 SER CA C -4.204 -5.827 -7.310 1.00 . A A . 90 SER CA 1 1
6 10219 1 1 90 SER CB C -5.426 -5.488 -8.162 1.00 . A A . 90 SER CB 1 1
6 10220 1 1 90 SER H H -5.543 -5.947 -5.624 1.00 . A A . 90 SER H 1 1
6 10221 1 1 90 SER HA H -3.672 -6.654 -7.762 1.00 . A A . 90 SER HA 1 1
6 10222 1 1 90 SER HB2 H -6.137 -4.944 -7.568 1.00 . A A . 90 SER HB2 1 1
6 10223 1 1 90 SER HB3 H -5.127 -4.884 -9.010 1.00 . A A . 90 SER HB3 1 1
6 10224 1 1 90 SER HG H -5.426 -7.416 -8.404 1.00 . A A . 90 SER HG 1 1
6 10225 1 1 90 SER N N -4.657 -6.224 -5.947 1.00 . A A . 90 SER N 1 1
6 10226 1 1 90 SER O O -3.440 -3.731 -6.417 1.00 . A A . 90 SER O 1 1
6 10227 1 1 90 SER OG O -6.024 -6.695 -8.612 1.00 . A A . 90 SER OG 1 1
6 10228 1 1 91 ILE C C -1.094 -2.986 -9.540 1.00 . A A . 91 ILE C 1 1
6 10229 1 1 91 ILE CA C -1.323 -3.440 -8.099 1.00 . A A . 91 ILE CA 1 1
6 10230 1 1 91 ILE CB C 0.005 -3.889 -7.495 1.00 . A A . 91 ILE CB 1 1
6 10231 1 1 91 ILE CD1 C 1.046 -4.939 -5.485 1.00 . A A . 91 ILE CD1 1 1
6 10232 1 1 91 ILE CG1 C -0.203 -4.246 -6.023 1.00 . A A . 91 ILE CG1 1 1
6 10233 1 1 91 ILE CG2 C 1.019 -2.750 -7.606 1.00 . A A . 91 ILE CG2 1 1
6 10234 1 1 91 ILE H H -2.179 -5.311 -8.734 1.00 . A A . 91 ILE H 1 1
6 10235 1 1 91 ILE HA H -1.716 -2.615 -7.523 1.00 . A A . 91 ILE HA 1 1
6 10236 1 1 91 ILE HB H 0.370 -4.753 -8.033 1.00 . A A . 91 ILE HB 1 1
6 10237 1 1 91 ILE HD11 H 1.883 -4.260 -5.535 1.00 . A A . 91 ILE HD11 1 1
6 10238 1 1 91 ILE HD12 H 1.255 -5.816 -6.081 1.00 . A A . 91 ILE HD12 1 1
6 10239 1 1 91 ILE HD13 H 0.880 -5.232 -4.459 1.00 . A A . 91 ILE HD13 1 1
6 10240 1 1 91 ILE HG12 H -0.387 -3.344 -5.460 1.00 . A A . 91 ILE HG12 1 1
6 10241 1 1 91 ILE HG13 H -1.048 -4.908 -5.929 1.00 . A A . 91 ILE HG13 1 1
6 10242 1 1 91 ILE HG21 H 1.881 -2.976 -6.994 1.00 . A A . 91 ILE HG21 1 1
6 10243 1 1 91 ILE HG22 H 0.565 -1.831 -7.267 1.00 . A A . 91 ILE HG22 1 1
6 10244 1 1 91 ILE HG23 H 1.328 -2.641 -8.635 1.00 . A A . 91 ILE HG23 1 1
6 10245 1 1 91 ILE N N -2.286 -4.581 -8.089 1.00 . A A . 91 ILE N 1 1
6 10246 1 1 91 ILE O O -0.871 -3.792 -10.424 1.00 . A A . 91 ILE O 1 1
6 10247 1 1 92 GLU C C 0.243 -0.192 -11.157 1.00 . A A . 92 GLU C 1 1
6 10248 1 1 92 GLU CA C -0.923 -1.177 -11.172 1.00 . A A . 92 GLU CA 1 1
6 10249 1 1 92 GLU CB C -2.184 -0.458 -11.659 1.00 . A A . 92 GLU CB 1 1
6 10250 1 1 92 GLU CD C -3.059 -2.537 -12.744 1.00 . A A . 92 GLU CD 1 1
6 10251 1 1 92 GLU CG C -3.350 -1.446 -11.709 1.00 . A A . 92 GLU CG 1 1
6 10252 1 1 92 GLU H H -1.324 -1.073 -9.047 1.00 . A A . 92 GLU H 1 1
6 10253 1 1 92 GLU HA H -0.687 -1.989 -11.846 1.00 . A A . 92 GLU HA 1 1
6 10254 1 1 92 GLU HB2 H -2.419 0.347 -10.984 1.00 . A A . 92 GLU HB2 1 1
6 10255 1 1 92 GLU HB3 H -2.012 -0.059 -12.650 1.00 . A A . 92 GLU HB3 1 1
6 10256 1 1 92 GLU HG2 H -3.478 -1.895 -10.735 1.00 . A A . 92 GLU HG2 1 1
6 10257 1 1 92 GLU HG3 H -4.250 -0.921 -11.985 1.00 . A A . 92 GLU HG3 1 1
6 10258 1 1 92 GLU N N -1.144 -1.699 -9.783 1.00 . A A . 92 GLU N 1 1
6 10259 1 1 92 GLU O O 0.344 0.660 -10.294 1.00 . A A . 92 GLU O 1 1
6 10260 1 1 92 GLU OE1 O -2.214 -2.310 -13.595 1.00 . A A . 92 GLU OE1 1 1
6 10261 1 1 92 GLU OE2 O -3.689 -3.580 -12.670 1.00 . A A . 92 GLU OE2 1 1
6 10262 1 1 93 LYS C C 1.902 1.927 -12.822 1.00 . A A . 93 LYS C 1 1
6 10263 1 1 93 LYS CA C 2.301 0.613 -12.153 1.00 . A A . 93 LYS CA 1 1
6 10264 1 1 93 LYS CB C 3.428 -0.042 -12.947 1.00 . A A . 93 LYS CB 1 1
6 10265 1 1 93 LYS CD C 5.820 0.186 -13.650 1.00 . A A . 93 LYS CD 1 1
6 10266 1 1 93 LYS CE C 7.044 1.101 -13.611 1.00 . A A . 93 LYS CE 1 1
6 10267 1 1 93 LYS CG C 4.657 0.870 -12.931 1.00 . A A . 93 LYS CG 1 1
6 10268 1 1 93 LYS H H 1.028 -1.002 -12.787 1.00 . A A . 93 LYS H 1 1
6 10269 1 1 93 LYS HA H 2.643 0.814 -11.148 1.00 . A A . 93 LYS HA 1 1
6 10270 1 1 93 LYS HB2 H 3.677 -0.992 -12.498 1.00 . A A . 93 LYS HB2 1 1
6 10271 1 1 93 LYS HB3 H 3.107 -0.195 -13.965 1.00 . A A . 93 LYS HB3 1 1
6 10272 1 1 93 LYS HD2 H 6.047 -0.749 -13.157 1.00 . A A . 93 LYS HD2 1 1
6 10273 1 1 93 LYS HD3 H 5.547 -0.005 -14.677 1.00 . A A . 93 LYS HD3 1 1
6 10274 1 1 93 LYS HE2 H 6.818 2.027 -14.117 1.00 . A A . 93 LYS HE2 1 1
6 10275 1 1 93 LYS HE3 H 7.304 1.308 -12.583 1.00 . A A . 93 LYS HE3 1 1
6 10276 1 1 93 LYS HG2 H 4.422 1.797 -13.436 1.00 . A A . 93 LYS HG2 1 1
6 10277 1 1 93 LYS HG3 H 4.939 1.076 -11.912 1.00 . A A . 93 LYS HG3 1 1
6 10278 1 1 93 LYS HZ1 H 9.057 0.978 -14.123 1.00 . A A . 93 LYS HZ1 1 1
6 10279 1 1 93 LYS HZ2 H 8.001 0.374 -15.309 1.00 . A A . 93 LYS HZ2 1 1
6 10280 1 1 93 LYS HZ3 H 8.307 -0.527 -13.901 1.00 . A A . 93 LYS HZ3 1 1
6 10281 1 1 93 LYS N N 1.131 -0.307 -12.106 1.00 . A A . 93 LYS N 1 1
6 10282 1 1 93 LYS NZ N 8.189 0.430 -14.287 1.00 . A A . 93 LYS NZ 1 1
6 10283 1 1 93 LYS O O 1.398 1.954 -13.929 1.00 . A A . 93 LYS O 1 1
6 10284 1 1 94 LEU C C 2.991 4.997 -13.356 1.00 . A A . 94 LEU C 1 1
6 10285 1 1 94 LEU CA C 1.763 4.350 -12.716 1.00 . A A . 94 LEU CA 1 1
6 10286 1 1 94 LEU CB C 1.227 5.240 -11.588 1.00 . A A . 94 LEU CB 1 1
6 10287 1 1 94 LEU CD1 C -1.136 5.372 -12.521 1.00 . A A . 94 LEU CD1 1 1
6 10288 1 1 94 LEU CD2 C -0.413 3.402 -11.112 1.00 . A A . 94 LEU CD2 1 1
6 10289 1 1 94 LEU CG C -0.257 4.916 -11.329 1.00 . A A . 94 LEU CG 1 1
6 10290 1 1 94 LEU H H 2.531 2.968 -11.259 1.00 . A A . 94 LEU H 1 1
6 10291 1 1 94 LEU HA H 1.000 4.232 -13.472 1.00 . A A . 94 LEU HA 1 1
6 10292 1 1 94 LEU HB2 H 1.796 5.047 -10.689 1.00 . A A . 94 LEU HB2 1 1
6 10293 1 1 94 LEU HB3 H 1.328 6.283 -11.857 1.00 . A A . 94 LEU HB3 1 1
6 10294 1 1 94 LEU HD11 H -1.281 4.550 -13.212 1.00 . A A . 94 LEU HD11 1 1
6 10295 1 1 94 LEU HD12 H -0.660 6.193 -13.040 1.00 . A A . 94 LEU HD12 1 1
6 10296 1 1 94 LEU HD13 H -2.097 5.698 -12.150 1.00 . A A . 94 LEU HD13 1 1
6 10297 1 1 94 LEU HD21 H -1.361 3.203 -10.637 1.00 . A A . 94 LEU HD21 1 1
6 10298 1 1 94 LEU HD22 H 0.388 3.038 -10.481 1.00 . A A . 94 LEU HD22 1 1
6 10299 1 1 94 LEU HD23 H -0.377 2.897 -12.064 1.00 . A A . 94 LEU HD23 1 1
6 10300 1 1 94 LEU HG H -0.576 5.437 -10.438 1.00 . A A . 94 LEU HG 1 1
6 10301 1 1 94 LEU N N 2.126 3.021 -12.148 1.00 . A A . 94 LEU N 1 1
6 10302 1 1 94 LEU O O 4.070 5.023 -12.795 1.00 . A A . 94 LEU O 1 1
6 10303 1 1 95 SER C C 4.044 7.634 -14.725 1.00 . A A . 95 SER C 1 1
6 10304 1 1 95 SER CA C 3.947 6.197 -15.229 1.00 . A A . 95 SER CA 1 1
6 10305 1 1 95 SER CB C 3.671 6.201 -16.731 1.00 . A A . 95 SER CB 1 1
6 10306 1 1 95 SER H H 1.936 5.498 -14.953 1.00 . A A . 95 SER H 1 1
6 10307 1 1 95 SER HA H 4.869 5.675 -15.024 1.00 . A A . 95 SER HA 1 1
6 10308 1 1 95 SER HB2 H 2.719 6.668 -16.916 1.00 . A A . 95 SER HB2 1 1
6 10309 1 1 95 SER HB3 H 4.448 6.755 -17.240 1.00 . A A . 95 SER HB3 1 1
6 10310 1 1 95 SER HG H 2.962 4.390 -16.704 1.00 . A A . 95 SER HG 1 1
6 10311 1 1 95 SER N N 2.819 5.530 -14.530 1.00 . A A . 95 SER N 1 1
6 10312 1 1 95 SER O O 4.940 8.373 -15.087 1.00 . A A . 95 SER O 1 1
6 10313 1 1 95 SER OG O 3.632 4.863 -17.207 1.00 . A A . 95 SER OG 1 1
6 10314 1 1 96 GLU C C 3.646 9.428 -11.895 1.00 . A A . 96 GLU C 1 1
6 10315 1 1 96 GLU CA C 3.148 9.442 -13.356 1.00 . A A . 96 GLU CA 1 1
6 10316 1 1 96 GLU CB C 1.736 10.027 -13.399 1.00 . A A . 96 GLU CB 1 1
6 10317 1 1 96 GLU CD C -0.083 10.783 -14.935 1.00 . A A . 96 GLU CD 1 1
6 10318 1 1 96 GLU CG C 1.308 10.158 -14.858 1.00 . A A . 96 GLU CG 1 1
6 10319 1 1 96 GLU H H 2.402 7.427 -13.613 1.00 . A A . 96 GLU H 1 1
6 10320 1 1 96 GLU HA H 3.786 10.048 -13.975 1.00 . A A . 96 GLU HA 1 1
6 10321 1 1 96 GLU HB2 H 1.051 9.378 -12.869 1.00 . A A . 96 GLU HB2 1 1
6 10322 1 1 96 GLU HB3 H 1.740 11.005 -12.938 1.00 . A A . 96 GLU HB3 1 1
6 10323 1 1 96 GLU HG2 H 2.014 10.787 -15.380 1.00 . A A . 96 GLU HG2 1 1
6 10324 1 1 96 GLU HG3 H 1.289 9.182 -15.315 1.00 . A A . 96 GLU HG3 1 1
6 10325 1 1 96 GLU N N 3.120 8.043 -13.890 1.00 . A A . 96 GLU N 1 1
6 10326 1 1 96 GLU O O 2.960 8.946 -11.021 1.00 . A A . 96 GLU O 1 1
6 10327 1 1 96 GLU OE1 O -0.569 11.225 -13.909 1.00 . A A . 96 GLU OE1 1 1
6 10328 1 1 96 GLU OE2 O -0.637 10.811 -16.021 1.00 . A A . 96 GLU OE2 1 1
6 10329 1 1 97 PRO C C 4.742 11.005 -9.352 1.00 . A A . 97 PRO C 1 1
6 10330 1 1 97 PRO CA C 5.403 9.952 -10.247 1.00 . A A . 97 PRO CA 1 1
6 10331 1 1 97 PRO CB C 6.894 10.243 -10.467 1.00 . A A . 97 PRO CB 1 1
6 10332 1 1 97 PRO CD C 5.755 10.554 -12.595 1.00 . A A . 97 PRO CD 1 1
6 10333 1 1 97 PRO CG C 6.961 10.998 -11.757 1.00 . A A . 97 PRO CG 1 1
6 10334 1 1 97 PRO HA H 5.294 8.977 -9.796 1.00 . A A . 97 PRO HA 1 1
6 10335 1 1 97 PRO HB2 H 7.290 10.842 -9.653 1.00 . A A . 97 PRO HB2 1 1
6 10336 1 1 97 PRO HB3 H 7.450 9.319 -10.551 1.00 . A A . 97 PRO HB3 1 1
6 10337 1 1 97 PRO HD2 H 5.293 11.413 -13.064 1.00 . A A . 97 PRO HD2 1 1
6 10338 1 1 97 PRO HD3 H 6.045 9.830 -13.339 1.00 . A A . 97 PRO HD3 1 1
6 10339 1 1 97 PRO HG2 H 6.910 12.065 -11.565 1.00 . A A . 97 PRO HG2 1 1
6 10340 1 1 97 PRO HG3 H 7.875 10.766 -12.284 1.00 . A A . 97 PRO HG3 1 1
6 10341 1 1 97 PRO N N 4.834 9.935 -11.627 1.00 . A A . 97 PRO N 1 1
6 10342 1 1 97 PRO O O 4.161 11.969 -9.819 1.00 . A A . 97 PRO O 1 1
6 10343 1 1 98 ILE C C 5.238 12.779 -6.618 1.00 . A A . 98 ILE C 1 1
6 10344 1 1 98 ILE CA C 4.187 11.791 -7.122 1.00 . A A . 98 ILE CA 1 1
6 10345 1 1 98 ILE CB C 3.591 11.018 -5.947 1.00 . A A . 98 ILE CB 1 1
6 10346 1 1 98 ILE CD1 C 1.816 10.252 -7.557 1.00 . A A . 98 ILE CD1 1 1
6 10347 1 1 98 ILE CG1 C 2.813 9.806 -6.481 1.00 . A A . 98 ILE CG1 1 1
6 10348 1 1 98 ILE CG2 C 2.647 11.925 -5.159 1.00 . A A . 98 ILE CG2 1 1
6 10349 1 1 98 ILE H H 5.279 10.032 -7.711 1.00 . A A . 98 ILE H 1 1
6 10350 1 1 98 ILE HA H 3.400 12.334 -7.624 1.00 . A A . 98 ILE HA 1 1
6 10351 1 1 98 ILE HB H 4.388 10.680 -5.301 1.00 . A A . 98 ILE HB 1 1
6 10352 1 1 98 ILE HD11 H 2.343 10.442 -8.480 1.00 . A A . 98 ILE HD11 1 1
6 10353 1 1 98 ILE HD12 H 1.315 11.154 -7.238 1.00 . A A . 98 ILE HD12 1 1
6 10354 1 1 98 ILE HD13 H 1.086 9.472 -7.715 1.00 . A A . 98 ILE HD13 1 1
6 10355 1 1 98 ILE HG12 H 3.508 9.098 -6.909 1.00 . A A . 98 ILE HG12 1 1
6 10356 1 1 98 ILE HG13 H 2.278 9.339 -5.671 1.00 . A A . 98 ILE HG13 1 1
6 10357 1 1 98 ILE HG21 H 1.889 12.317 -5.820 1.00 . A A . 98 ILE HG21 1 1
6 10358 1 1 98 ILE HG22 H 3.207 12.741 -4.728 1.00 . A A . 98 ILE HG22 1 1
6 10359 1 1 98 ILE HG23 H 2.177 11.355 -4.370 1.00 . A A . 98 ILE HG23 1 1
6 10360 1 1 98 ILE N N 4.816 10.820 -8.062 1.00 . A A . 98 ILE N 1 1
6 10361 1 1 98 ILE O O 6.277 12.404 -6.107 1.00 . A A . 98 ILE O 1 1
6 10362 1 1 99 GLU C C 6.090 15.023 -4.793 1.00 . A A . 99 GLU C 1 1
6 10363 1 1 99 GLU CA C 5.934 15.085 -6.313 1.00 . A A . 99 GLU CA 1 1
6 10364 1 1 99 GLU CB C 5.420 16.471 -6.727 1.00 . A A . 99 GLU CB 1 1
6 10365 1 1 99 GLU CD C 3.377 17.917 -6.848 1.00 . A A . 99 GLU CD 1 1
6 10366 1 1 99 GLU CG C 3.997 16.676 -6.196 1.00 . A A . 99 GLU CG 1 1
6 10367 1 1 99 GLU H H 4.126 14.319 -7.183 1.00 . A A . 99 GLU H 1 1
6 10368 1 1 99 GLU HA H 6.894 14.907 -6.776 1.00 . A A . 99 GLU HA 1 1
6 10369 1 1 99 GLU HB2 H 6.070 17.234 -6.317 1.00 . A A . 99 GLU HB2 1 1
6 10370 1 1 99 GLU HB3 H 5.415 16.545 -7.803 1.00 . A A . 99 GLU HB3 1 1
6 10371 1 1 99 GLU HG2 H 3.395 15.811 -6.426 1.00 . A A . 99 GLU HG2 1 1
6 10372 1 1 99 GLU HG3 H 4.030 16.817 -5.126 1.00 . A A . 99 GLU HG3 1 1
6 10373 1 1 99 GLU N N 4.969 14.048 -6.766 1.00 . A A . 99 GLU N 1 1
6 10374 1 1 99 GLU O O 5.124 15.038 -4.052 1.00 . A A . 99 GLU O 1 1
6 10375 1 1 99 GLU OE1 O 4.111 18.851 -7.119 1.00 . A A . 99 GLU OE1 1 1
6 10376 1 1 99 GLU OE2 O 2.176 17.908 -7.064 1.00 . A A . 99 GLU OE2 1 1
6 10377 1 1 100 VAL C C 8.247 16.224 -2.436 1.00 . A A . 100 VAL C 1 1
6 10378 1 1 100 VAL CA C 7.574 14.915 -2.858 1.00 . A A . 100 VAL CA 1 1
6 10379 1 1 100 VAL CB C 8.498 13.730 -2.557 1.00 . A A . 100 VAL CB 1 1
6 10380 1 1 100 VAL CG1 C 7.781 12.426 -2.915 1.00 . A A . 100 VAL CG1 1 1
6 10381 1 1 100 VAL CG2 C 9.778 13.846 -3.391 1.00 . A A . 100 VAL CG2 1 1
6 10382 1 1 100 VAL H H 8.064 14.961 -4.952 1.00 . A A . 100 VAL H 1 1
6 10383 1 1 100 VAL HA H 6.648 14.795 -2.314 1.00 . A A . 100 VAL HA 1 1
6 10384 1 1 100 VAL HB H 8.748 13.726 -1.505 1.00 . A A . 100 VAL HB 1 1
6 10385 1 1 100 VAL HG11 H 8.313 11.593 -2.479 1.00 . A A . 100 VAL HG11 1 1
6 10386 1 1 100 VAL HG12 H 7.755 12.314 -3.989 1.00 . A A . 100 VAL HG12 1 1
6 10387 1 1 100 VAL HG13 H 6.772 12.452 -2.530 1.00 . A A . 100 VAL HG13 1 1
6 10388 1 1 100 VAL HG21 H 10.406 12.987 -3.206 1.00 . A A . 100 VAL HG21 1 1
6 10389 1 1 100 VAL HG22 H 10.310 14.745 -3.113 1.00 . A A . 100 VAL HG22 1 1
6 10390 1 1 100 VAL HG23 H 9.524 13.887 -4.439 1.00 . A A . 100 VAL HG23 1 1
6 10391 1 1 100 VAL N N 7.311 14.965 -4.327 1.00 . A A . 100 VAL N 1 1
6 10392 1 1 100 VAL O O 8.435 16.497 -1.266 1.00 . A A . 100 VAL O 1 1
6 10393 1 1 101 GLY C C 10.313 18.682 -4.130 1.00 . A A . 101 GLY C 1 1
6 10394 1 1 101 GLY CA C 9.267 18.347 -3.058 1.00 . A A . 101 GLY CA 1 1
6 10395 1 1 101 GLY H H 8.442 16.809 -4.326 1.00 . A A . 101 GLY H 1 1
6 10396 1 1 101 GLY HA2 H 8.518 19.129 -3.030 1.00 . A A . 101 GLY HA2 1 1
6 10397 1 1 101 GLY HA3 H 9.754 18.280 -2.098 1.00 . A A . 101 GLY HA3 1 1
6 10398 1 1 101 GLY N N 8.607 17.046 -3.389 1.00 . A A . 101 GLY N 1 1
6 10399 1 1 101 GLY O O 11.505 18.666 -3.883 1.00 . A A . 101 GLY O 1 1
6 10400 1 1 102 LEU C C 11.176 20.822 -6.321 1.00 . A A . 102 LEU C 1 1
6 10401 1 1 102 LEU CA C 10.825 19.335 -6.412 1.00 . A A . 102 LEU CA 1 1
6 10402 1 1 102 LEU CB C 10.163 19.039 -7.764 1.00 . A A . 102 LEU CB 1 1
6 10403 1 1 102 LEU CD1 C 9.079 21.099 -8.792 1.00 . A A . 102 LEU CD1 1 1
6 10404 1 1 102 LEU CD2 C 7.758 18.986 -8.559 1.00 . A A . 102 LEU CD2 1 1
6 10405 1 1 102 LEU CG C 8.847 19.858 -7.913 1.00 . A A . 102 LEU CG 1 1
6 10406 1 1 102 LEU H H 8.908 18.997 -5.491 1.00 . A A . 102 LEU H 1 1
6 10407 1 1 102 LEU HA H 11.723 18.744 -6.311 1.00 . A A . 102 LEU HA 1 1
6 10408 1 1 102 LEU HB2 H 10.854 19.296 -8.558 1.00 . A A . 102 LEU HB2 1 1
6 10409 1 1 102 LEU HB3 H 9.943 17.982 -7.818 1.00 . A A . 102 LEU HB3 1 1
6 10410 1 1 102 LEU HD11 H 8.278 21.809 -8.634 1.00 . A A . 102 LEU HD11 1 1
6 10411 1 1 102 LEU HD12 H 9.100 20.807 -9.832 1.00 . A A . 102 LEU HD12 1 1
6 10412 1 1 102 LEU HD13 H 10.019 21.555 -8.529 1.00 . A A . 102 LEU HD13 1 1
6 10413 1 1 102 LEU HD21 H 7.524 18.162 -7.902 1.00 . A A . 102 LEU HD21 1 1
6 10414 1 1 102 LEU HD22 H 8.116 18.604 -9.502 1.00 . A A . 102 LEU HD22 1 1
6 10415 1 1 102 LEU HD23 H 6.869 19.579 -8.724 1.00 . A A . 102 LEU HD23 1 1
6 10416 1 1 102 LEU HG H 8.507 20.182 -6.936 1.00 . A A . 102 LEU HG 1 1
6 10417 1 1 102 LEU N N 9.873 18.990 -5.317 1.00 . A A . 102 LEU N 1 1
6 10418 1 1 102 LEU O O 11.933 21.350 -7.115 1.00 . A A . 102 LEU O 1 1
6 10419 1 1 103 GLU C C 12.437 23.183 -5.275 1.00 . A A . 103 GLU C 1 1
6 10420 1 1 103 GLU CA C 10.927 22.959 -5.195 1.00 . A A . 103 GLU CA 1 1
6 10421 1 1 103 GLU CB C 10.402 23.438 -3.834 1.00 . A A . 103 GLU CB 1 1
6 10422 1 1 103 GLU CD C 10.509 23.075 -1.359 1.00 . A A . 103 GLU CD 1 1
6 10423 1 1 103 GLU CG C 11.118 22.682 -2.707 1.00 . A A . 103 GLU CG 1 1
6 10424 1 1 103 GLU H H 10.028 21.055 -4.718 1.00 . A A . 103 GLU H 1 1
6 10425 1 1 103 GLU HA H 10.442 23.512 -5.983 1.00 . A A . 103 GLU HA 1 1
6 10426 1 1 103 GLU HB2 H 10.585 24.497 -3.730 1.00 . A A . 103 GLU HB2 1 1
6 10427 1 1 103 GLU HB3 H 9.342 23.246 -3.772 1.00 . A A . 103 GLU HB3 1 1
6 10428 1 1 103 GLU HG2 H 11.005 21.618 -2.857 1.00 . A A . 103 GLU HG2 1 1
6 10429 1 1 103 GLU HG3 H 12.168 22.936 -2.709 1.00 . A A . 103 GLU HG3 1 1
6 10430 1 1 103 GLU N N 10.632 21.504 -5.350 1.00 . A A . 103 GLU N 1 1
6 10431 1 1 103 GLU O O 12.897 24.297 -5.440 1.00 . A A . 103 GLU O 1 1
6 10432 1 1 103 GLU OE1 O 9.401 22.645 -1.082 1.00 . A A . 103 GLU OE1 1 1
6 10433 1 1 103 GLU OE2 O 11.161 23.800 -0.624 1.00 . A A . 103 GLU OE2 1 1
6 10434 1 1 104 HIS C C 15.202 23.528 -4.631 1.00 . A A . 104 HIS C 1 1
6 10435 1 1 104 HIS CA C 14.698 22.218 -5.253 1.00 . A A . 104 HIS CA 1 1
6 10436 1 1 104 HIS CB C 15.129 22.167 -6.721 1.00 . A A . 104 HIS CB 1 1
6 10437 1 1 104 HIS CD2 C 15.357 19.556 -6.892 1.00 . A A . 104 HIS CD2 1 1
6 10438 1 1 104 HIS CE1 C 14.041 19.233 -8.583 1.00 . A A . 104 HIS CE1 1 1
6 10439 1 1 104 HIS CG C 14.884 20.789 -7.269 1.00 . A A . 104 HIS CG 1 1
6 10440 1 1 104 HIS H H 12.781 21.241 -5.060 1.00 . A A . 104 HIS H 1 1
6 10441 1 1 104 HIS HA H 15.135 21.383 -4.727 1.00 . A A . 104 HIS HA 1 1
6 10442 1 1 104 HIS HB2 H 14.559 22.887 -7.288 1.00 . A A . 104 HIS HB2 1 1
6 10443 1 1 104 HIS HB3 H 16.182 22.402 -6.796 1.00 . A A . 104 HIS HB3 1 1
6 10444 1 1 104 HIS HD1 H 13.546 21.237 -8.850 1.00 . A A . 104 HIS HD1 1 1
6 10445 1 1 104 HIS HD2 H 16.037 19.375 -6.074 1.00 . A A . 104 HIS HD2 1 1
6 10446 1 1 104 HIS HE1 H 13.474 18.758 -9.370 1.00 . A A . 104 HIS HE1 1 1
6 10447 1 1 104 HIS N N 13.202 22.121 -5.176 1.00 . A A . 104 HIS N 1 1
6 10448 1 1 104 HIS ND1 N 14.046 20.559 -8.350 1.00 . A A . 104 HIS ND1 1 1
6 10449 1 1 104 HIS NE2 N 14.823 18.575 -7.723 1.00 . A A . 104 HIS NE2 1 1
6 10450 1 1 104 HIS O O 15.541 23.586 -3.465 1.00 . A A . 104 HIS O 1 1
6 10451 1 1 105 HIS C C 17.150 25.718 -4.315 1.00 . A A . 105 HIS C 1 1
6 10452 1 1 105 HIS CA C 15.739 25.886 -4.894 1.00 . A A . 105 HIS CA 1 1
6 10453 1 1 105 HIS CB C 14.784 26.399 -3.807 1.00 . A A . 105 HIS CB 1 1
6 10454 1 1 105 HIS CD2 C 15.876 28.152 -2.184 1.00 . A A . 105 HIS CD2 1 1
6 10455 1 1 105 HIS CE1 C 15.611 29.921 -3.407 1.00 . A A . 105 HIS CE1 1 1
6 10456 1 1 105 HIS CG C 15.248 27.748 -3.336 1.00 . A A . 105 HIS CG 1 1
6 10457 1 1 105 HIS H H 14.982 24.491 -6.356 1.00 . A A . 105 HIS H 1 1
6 10458 1 1 105 HIS HA H 15.771 26.596 -5.708 1.00 . A A . 105 HIS HA 1 1
6 10459 1 1 105 HIS HB2 H 13.786 26.482 -4.210 1.00 . A A . 105 HIS HB2 1 1
6 10460 1 1 105 HIS HB3 H 14.776 25.714 -2.972 1.00 . A A . 105 HIS HB3 1 1
6 10461 1 1 105 HIS HD1 H 14.669 28.945 -4.986 1.00 . A A . 105 HIS HD1 1 1
6 10462 1 1 105 HIS HD2 H 16.151 27.502 -1.367 1.00 . A A . 105 HIS HD2 1 1
6 10463 1 1 105 HIS HE1 H 15.630 30.942 -3.759 1.00 . A A . 105 HIS HE1 1 1
6 10464 1 1 105 HIS N N 15.258 24.573 -5.415 1.00 . A A . 105 HIS N 1 1
6 10465 1 1 105 HIS ND1 N 15.089 28.893 -4.101 1.00 . A A . 105 HIS ND1 1 1
6 10466 1 1 105 HIS NE2 N 16.104 29.524 -2.232 1.00 . A A . 105 HIS NE2 1 1
6 10467 1 1 105 HIS O O 17.693 26.613 -3.696 1.00 . A A . 105 HIS O 1 1
6 10468 1 1 106 HIS C C 20.176 24.805 -5.005 1.00 . A A . 106 HIS C 1 1
6 10469 1 1 106 HIS CA C 19.126 24.340 -3.982 1.00 . A A . 106 HIS CA 1 1
6 10470 1 1 106 HIS CB C 19.310 22.849 -3.697 1.00 . A A . 106 HIS CB 1 1
6 10471 1 1 106 HIS CD2 C 18.793 22.468 -1.145 1.00 . A A . 106 HIS CD2 1 1
6 10472 1 1 106 HIS CE1 C 16.755 21.754 -1.335 1.00 . A A . 106 HIS CE1 1 1
6 10473 1 1 106 HIS CG C 18.497 22.466 -2.486 1.00 . A A . 106 HIS CG 1 1
6 10474 1 1 106 HIS H H 17.294 23.867 -5.017 1.00 . A A . 106 HIS H 1 1
6 10475 1 1 106 HIS HA H 19.258 24.897 -3.066 1.00 . A A . 106 HIS HA 1 1
6 10476 1 1 106 HIS HB2 H 18.976 22.280 -4.548 1.00 . A A . 106 HIS HB2 1 1
6 10477 1 1 106 HIS HB3 H 20.353 22.642 -3.508 1.00 . A A . 106 HIS HB3 1 1
6 10478 1 1 106 HIS HD1 H 16.678 21.887 -3.411 1.00 . A A . 106 HIS HD1 1 1
6 10479 1 1 106 HIS HD2 H 19.735 22.773 -0.717 1.00 . A A . 106 HIS HD2 1 1
6 10480 1 1 106 HIS HE1 H 15.768 21.381 -1.100 1.00 . A A . 106 HIS HE1 1 1
6 10481 1 1 106 HIS N N 17.751 24.574 -4.517 1.00 . A A . 106 HIS N 1 1
6 10482 1 1 106 HIS ND1 N 17.191 22.006 -2.583 1.00 . A A . 106 HIS ND1 1 1
6 10483 1 1 106 HIS NE2 N 17.692 22.019 -0.420 1.00 . A A . 106 HIS NE2 1 1
6 10484 1 1 106 HIS O O 21.063 24.066 -5.387 1.00 . A A . 106 HIS O 1 1
6 10485 1 1 107 HIS C C 21.428 25.569 -7.491 1.00 . A A . 107 HIS C 1 1
6 10486 1 1 107 HIS CA C 21.062 26.597 -6.416 1.00 . A A . 107 HIS CA 1 1
6 10487 1 1 107 HIS CB C 22.336 27.019 -5.681 1.00 . A A . 107 HIS CB 1 1
6 10488 1 1 107 HIS CD2 C 23.891 24.911 -5.462 1.00 . A A . 107 HIS CD2 1 1
6 10489 1 1 107 HIS CE1 C 23.383 24.354 -3.430 1.00 . A A . 107 HIS CE1 1 1
6 10490 1 1 107 HIS CG C 22.965 25.824 -5.020 1.00 . A A . 107 HIS CG 1 1
6 10491 1 1 107 HIS H H 19.357 26.610 -5.093 1.00 . A A . 107 HIS H 1 1
6 10492 1 1 107 HIS HA H 20.628 27.463 -6.893 1.00 . A A . 107 HIS HA 1 1
6 10493 1 1 107 HIS HB2 H 23.034 27.446 -6.388 1.00 . A A . 107 HIS HB2 1 1
6 10494 1 1 107 HIS HB3 H 22.090 27.757 -4.932 1.00 . A A . 107 HIS HB3 1 1
6 10495 1 1 107 HIS HD1 H 22.023 25.898 -3.124 1.00 . A A . 107 HIS HD1 1 1
6 10496 1 1 107 HIS HD2 H 24.349 24.913 -6.439 1.00 . A A . 107 HIS HD2 1 1
6 10497 1 1 107 HIS HE1 H 23.348 23.838 -2.482 1.00 . A A . 107 HIS HE1 1 1
6 10498 1 1 107 HIS N N 20.080 26.037 -5.433 1.00 . A A . 107 HIS N 1 1
6 10499 1 1 107 HIS ND1 N 22.655 25.447 -3.722 1.00 . A A . 107 HIS ND1 1 1
6 10500 1 1 107 HIS NE2 N 24.154 23.985 -4.456 1.00 . A A . 107 HIS NE2 1 1
6 10501 1 1 107 HIS O O 20.750 24.581 -7.692 1.00 . A A . 107 HIS O 1 1
6 10502 1 1 108 HIS C C 24.448 24.911 -9.441 1.00 . A A . 108 HIS C 1 1
6 10503 1 1 108 HIS CA C 22.929 24.858 -9.263 1.00 . A A . 108 HIS CA 1 1
6 10504 1 1 108 HIS CB C 22.245 25.229 -10.581 1.00 . A A . 108 HIS CB 1 1
6 10505 1 1 108 HIS CD2 C 23.420 27.172 -11.906 1.00 . A A . 108 HIS CD2 1 1
6 10506 1 1 108 HIS CE1 C 22.497 28.850 -10.891 1.00 . A A . 108 HIS CE1 1 1
6 10507 1 1 108 HIS CG C 22.579 26.647 -10.954 1.00 . A A . 108 HIS CG 1 1
6 10508 1 1 108 HIS H H 23.039 26.614 -8.018 1.00 . A A . 108 HIS H 1 1
6 10509 1 1 108 HIS HA H 22.642 23.854 -8.986 1.00 . A A . 108 HIS HA 1 1
6 10510 1 1 108 HIS HB2 H 22.586 24.563 -11.362 1.00 . A A . 108 HIS HB2 1 1
6 10511 1 1 108 HIS HB3 H 21.174 25.130 -10.470 1.00 . A A . 108 HIS HB3 1 1
6 10512 1 1 108 HIS HD1 H 21.352 27.703 -9.586 1.00 . A A . 108 HIS HD1 1 1
6 10513 1 1 108 HIS HD2 H 24.029 26.594 -12.584 1.00 . A A . 108 HIS HD2 1 1
6 10514 1 1 108 HIS HE1 H 22.222 29.854 -10.602 1.00 . A A . 108 HIS HE1 1 1
6 10515 1 1 108 HIS N N 22.508 25.806 -8.194 1.00 . A A . 108 HIS N 1 1
6 10516 1 1 108 HIS ND1 N 22.003 27.737 -10.319 1.00 . A A . 108 HIS ND1 1 1
6 10517 1 1 108 HIS NE2 N 23.366 28.563 -11.863 1.00 . A A . 108 HIS NE2 1 1
6 10518 1 1 108 HIS O O 25.108 25.847 -9.035 1.00 . A A . 108 HIS O 1 1
6 10519 1 1 109 HIS C C 26.861 24.833 -11.394 1.00 . A A . 109 HIS C 1 1
6 10520 1 1 109 HIS CA C 26.476 23.864 -10.271 1.00 . A A . 109 HIS CA 1 1
6 10521 1 1 109 HIS CB C 26.872 22.439 -10.661 1.00 . A A . 109 HIS CB 1 1
6 10522 1 1 109 HIS CD2 C 29.092 22.120 -12.030 1.00 . A A . 109 HIS CD2 1 1
6 10523 1 1 109 HIS CE1 C 30.500 22.441 -10.417 1.00 . A A . 109 HIS CE1 1 1
6 10524 1 1 109 HIS CG C 28.355 22.368 -10.900 1.00 . A A . 109 HIS CG 1 1
6 10525 1 1 109 HIS H H 24.445 23.160 -10.368 1.00 . A A . 109 HIS H 1 1
6 10526 1 1 109 HIS HA H 26.985 24.144 -9.362 1.00 . A A . 109 HIS HA 1 1
6 10527 1 1 109 HIS HB2 H 26.605 21.761 -9.863 1.00 . A A . 109 HIS HB2 1 1
6 10528 1 1 109 HIS HB3 H 26.350 22.155 -11.562 1.00 . A A . 109 HIS HB3 1 1
6 10529 1 1 109 HIS HD1 H 29.064 22.762 -8.946 1.00 . A A . 109 HIS HD1 1 1
6 10530 1 1 109 HIS HD2 H 28.682 21.913 -13.009 1.00 . A A . 109 HIS HD2 1 1
6 10531 1 1 109 HIS HE1 H 31.417 22.553 -9.858 1.00 . A A . 109 HIS HE1 1 1
6 10532 1 1 109 HIS N N 25.002 23.902 -10.052 1.00 . A A . 109 HIS N 1 1
6 10533 1 1 109 HIS ND1 N 29.272 22.569 -9.884 1.00 . A A . 109 HIS ND1 1 1
6 10534 1 1 109 HIS NE2 N 30.448 22.166 -11.723 1.00 . A A . 109 HIS NE2 1 1
6 10535 1 1 109 HIS O O 27.229 25.956 -11.083 1.00 . A A . 109 HIS O 1 1
6 10536 1 1 109 HIS OXT O 26.787 24.435 -12.544 1.00 . A A . 109 HIS OXT 1 1
7 10537 1 1 1 MET C C -14.746 6.861 -10.717 1.00 . A A . 1 MET C 1 1
7 10538 1 1 1 MET CA C -16.237 7.124 -10.915 1.00 . A A . 1 MET CA 1 1
7 10539 1 1 1 MET CB C -16.444 7.858 -12.242 1.00 . A A . 1 MET CB 1 1
7 10540 1 1 1 MET CE C -15.820 6.464 -16.071 1.00 . A A . 1 MET CE 1 1
7 10541 1 1 1 MET CG C -16.031 6.948 -13.402 1.00 . A A . 1 MET CG 1 1
7 10542 1 1 1 MET H1 H -16.736 8.970 -10.085 1.00 . A A . 1 MET H1 1 1
7 10543 1 1 1 MET H2 H -16.136 7.845 -8.962 1.00 . A A . 1 MET H2 1 1
7 10544 1 1 1 MET H3 H -17.717 7.689 -9.562 1.00 . A A . 1 MET H3 1 1
7 10545 1 1 1 MET HA H -16.773 6.188 -10.932 1.00 . A A . 1 MET HA 1 1
7 10546 1 1 1 MET HB2 H -17.484 8.127 -12.348 1.00 . A A . 1 MET HB2 1 1
7 10547 1 1 1 MET HB3 H -15.837 8.751 -12.258 1.00 . A A . 1 MET HB3 1 1
7 10548 1 1 1 MET HE1 H -14.740 6.421 -16.104 1.00 . A A . 1 MET HE1 1 1
7 10549 1 1 1 MET HE2 H -16.201 6.647 -17.063 1.00 . A A . 1 MET HE2 1 1
7 10550 1 1 1 MET HE3 H -16.213 5.524 -15.706 1.00 . A A . 1 MET HE3 1 1
7 10551 1 1 1 MET HG2 H -14.980 6.710 -13.318 1.00 . A A . 1 MET HG2 1 1
7 10552 1 1 1 MET HG3 H -16.610 6.038 -13.369 1.00 . A A . 1 MET HG3 1 1
7 10553 1 1 1 MET N N -16.744 7.971 -9.797 1.00 . A A . 1 MET N 1 1
7 10554 1 1 1 MET O O -14.249 5.789 -11.001 1.00 . A A . 1 MET O 1 1
7 10555 1 1 1 MET SD S -16.336 7.803 -14.969 1.00 . A A . 1 MET SD 1 1
7 10556 1 1 2 GLU C C -12.336 6.683 -8.855 1.00 . A A . 2 GLU C 1 1
7 10557 1 1 2 GLU CA C -12.565 7.646 -10.034 1.00 . A A . 2 GLU CA 1 1
7 10558 1 1 2 GLU CB C -11.923 9.014 -9.735 1.00 . A A . 2 GLU CB 1 1
7 10559 1 1 2 GLU CD C -12.742 9.811 -11.961 1.00 . A A . 2 GLU CD 1 1
7 10560 1 1 2 GLU CG C -11.520 9.699 -11.046 1.00 . A A . 2 GLU CG 1 1
7 10561 1 1 2 GLU H H -14.443 8.693 -10.022 1.00 . A A . 2 GLU H 1 1
7 10562 1 1 2 GLU HA H -12.143 7.232 -10.934 1.00 . A A . 2 GLU HA 1 1
7 10563 1 1 2 GLU HB2 H -12.637 9.634 -9.213 1.00 . A A . 2 GLU HB2 1 1
7 10564 1 1 2 GLU HB3 H -11.047 8.885 -9.117 1.00 . A A . 2 GLU HB3 1 1
7 10565 1 1 2 GLU HG2 H -11.134 10.685 -10.835 1.00 . A A . 2 GLU HG2 1 1
7 10566 1 1 2 GLU HG3 H -10.758 9.111 -11.538 1.00 . A A . 2 GLU HG3 1 1
7 10567 1 1 2 GLU N N -14.025 7.834 -10.239 1.00 . A A . 2 GLU N 1 1
7 10568 1 1 2 GLU O O -13.200 6.512 -8.019 1.00 . A A . 2 GLU O 1 1
7 10569 1 1 2 GLU OE1 O -13.782 10.229 -11.479 1.00 . A A . 2 GLU OE1 1 1
7 10570 1 1 2 GLU OE2 O -12.617 9.474 -13.126 1.00 . A A . 2 GLU OE2 1 1
7 10571 1 1 3 PRO C C -11.132 5.729 -6.277 1.00 . A A . 3 PRO C 1 1
7 10572 1 1 3 PRO CA C -10.861 5.116 -7.658 1.00 . A A . 3 PRO CA 1 1
7 10573 1 1 3 PRO CB C -9.356 4.838 -7.824 1.00 . A A . 3 PRO CB 1 1
7 10574 1 1 3 PRO CD C -10.058 6.163 -9.734 1.00 . A A . 3 PRO CD 1 1
7 10575 1 1 3 PRO CG C -9.061 5.096 -9.265 1.00 . A A . 3 PRO CG 1 1
7 10576 1 1 3 PRO HA H -11.413 4.195 -7.775 1.00 . A A . 3 PRO HA 1 1
7 10577 1 1 3 PRO HB2 H -8.777 5.509 -7.199 1.00 . A A . 3 PRO HB2 1 1
7 10578 1 1 3 PRO HB3 H -9.129 3.811 -7.575 1.00 . A A . 3 PRO HB3 1 1
7 10579 1 1 3 PRO HD2 H -9.610 7.145 -9.695 1.00 . A A . 3 PRO HD2 1 1
7 10580 1 1 3 PRO HD3 H -10.393 5.935 -10.734 1.00 . A A . 3 PRO HD3 1 1
7 10581 1 1 3 PRO HG2 H -8.046 5.455 -9.381 1.00 . A A . 3 PRO HG2 1 1
7 10582 1 1 3 PRO HG3 H -9.201 4.191 -9.840 1.00 . A A . 3 PRO HG3 1 1
7 10583 1 1 3 PRO N N -11.178 6.059 -8.775 1.00 . A A . 3 PRO N 1 1
7 10584 1 1 3 PRO O O -10.925 6.904 -6.055 1.00 . A A . 3 PRO O 1 1
7 10585 1 1 4 GLN C C -10.544 5.650 -3.239 1.00 . A A . 4 GLN C 1 1
7 10586 1 1 4 GLN CA C -11.870 5.446 -3.983 1.00 . A A . 4 GLN CA 1 1
7 10587 1 1 4 GLN CB C -12.741 4.427 -3.233 1.00 . A A . 4 GLN CB 1 1
7 10588 1 1 4 GLN CD C -12.480 5.588 -1.035 1.00 . A A . 4 GLN CD 1 1
7 10589 1 1 4 GLN CG C -13.486 5.113 -2.084 1.00 . A A . 4 GLN CG 1 1
7 10590 1 1 4 GLN H H -11.743 3.984 -5.558 1.00 . A A . 4 GLN H 1 1
7 10591 1 1 4 GLN HA H -12.391 6.390 -4.055 1.00 . A A . 4 GLN HA 1 1
7 10592 1 1 4 GLN HB2 H -13.458 4.000 -3.920 1.00 . A A . 4 GLN HB2 1 1
7 10593 1 1 4 GLN HB3 H -12.119 3.639 -2.834 1.00 . A A . 4 GLN HB3 1 1
7 10594 1 1 4 GLN HE21 H -12.971 7.501 -1.226 1.00 . A A . 4 GLN HE21 1 1
7 10595 1 1 4 GLN HE22 H -11.749 7.175 -0.093 1.00 . A A . 4 GLN HE22 1 1
7 10596 1 1 4 GLN HG2 H -14.040 5.960 -2.465 1.00 . A A . 4 GLN HG2 1 1
7 10597 1 1 4 GLN HG3 H -14.170 4.411 -1.630 1.00 . A A . 4 GLN HG3 1 1
7 10598 1 1 4 GLN N N -11.587 4.929 -5.352 1.00 . A A . 4 GLN N 1 1
7 10599 1 1 4 GLN NE2 N -12.393 6.860 -0.761 1.00 . A A . 4 GLN NE2 1 1
7 10600 1 1 4 GLN O O -10.211 4.925 -2.320 1.00 . A A . 4 GLN O 1 1
7 10601 1 1 4 GLN OE1 O -11.759 4.793 -0.465 1.00 . A A . 4 GLN OE1 1 1
7 10602 1 1 5 LEU C C -8.708 7.443 -1.570 1.00 . A A . 5 LEU C 1 1
7 10603 1 1 5 LEU CA C -8.474 6.884 -2.976 1.00 . A A . 5 LEU CA 1 1
7 10604 1 1 5 LEU CB C -7.686 7.901 -3.804 1.00 . A A . 5 LEU CB 1 1
7 10605 1 1 5 LEU CD1 C -6.797 8.438 -6.075 1.00 . A A . 5 LEU CD1 1 1
7 10606 1 1 5 LEU CD2 C -6.791 6.060 -5.268 1.00 . A A . 5 LEU CD2 1 1
7 10607 1 1 5 LEU CG C -7.553 7.396 -5.245 1.00 . A A . 5 LEU CG 1 1
7 10608 1 1 5 LEU H H -10.066 7.191 -4.393 1.00 . A A . 5 LEU H 1 1
7 10609 1 1 5 LEU HA H -7.915 5.965 -2.906 1.00 . A A . 5 LEU HA 1 1
7 10610 1 1 5 LEU HB2 H -8.207 8.848 -3.800 1.00 . A A . 5 LEU HB2 1 1
7 10611 1 1 5 LEU HB3 H -6.703 8.030 -3.378 1.00 . A A . 5 LEU HB3 1 1
7 10612 1 1 5 LEU HD11 H -6.899 8.204 -7.124 1.00 . A A . 5 LEU HD11 1 1
7 10613 1 1 5 LEU HD12 H -5.752 8.424 -5.803 1.00 . A A . 5 LEU HD12 1 1
7 10614 1 1 5 LEU HD13 H -7.207 9.418 -5.882 1.00 . A A . 5 LEU HD13 1 1
7 10615 1 1 5 LEU HD21 H -6.354 5.907 -6.246 1.00 . A A . 5 LEU HD21 1 1
7 10616 1 1 5 LEU HD22 H -7.476 5.252 -5.059 1.00 . A A . 5 LEU HD22 1 1
7 10617 1 1 5 LEU HD23 H -6.010 6.070 -4.522 1.00 . A A . 5 LEU HD23 1 1
7 10618 1 1 5 LEU HG H -8.540 7.258 -5.663 1.00 . A A . 5 LEU HG 1 1
7 10619 1 1 5 LEU N N -9.782 6.628 -3.641 1.00 . A A . 5 LEU N 1 1
7 10620 1 1 5 LEU O O -9.632 8.196 -1.335 1.00 . A A . 5 LEU O 1 1
7 10621 1 1 6 THR C C -6.686 8.226 1.194 1.00 . A A . 6 THR C 1 1
7 10622 1 1 6 THR CA C -8.000 7.568 0.769 1.00 . A A . 6 THR CA 1 1
7 10623 1 1 6 THR CB C -8.311 6.389 1.691 1.00 . A A . 6 THR CB 1 1
7 10624 1 1 6 THR CG2 C -8.361 6.863 3.144 1.00 . A A . 6 THR CG2 1 1
7 10625 1 1 6 THR H H -7.129 6.472 -0.867 1.00 . A A . 6 THR H 1 1
7 10626 1 1 6 THR HA H -8.799 8.296 0.837 1.00 . A A . 6 THR HA 1 1
7 10627 1 1 6 THR HB H -7.543 5.637 1.586 1.00 . A A . 6 THR HB 1 1
7 10628 1 1 6 THR HG1 H -9.499 5.504 0.430 1.00 . A A . 6 THR HG1 1 1
7 10629 1 1 6 THR HG21 H -7.367 7.130 3.468 1.00 . A A . 6 THR HG21 1 1
7 10630 1 1 6 THR HG22 H -8.743 6.069 3.767 1.00 . A A . 6 THR HG22 1 1
7 10631 1 1 6 THR HG23 H -9.009 7.724 3.219 1.00 . A A . 6 THR HG23 1 1
7 10632 1 1 6 THR N N -7.864 7.076 -0.638 1.00 . A A . 6 THR N 1 1
7 10633 1 1 6 THR O O -5.614 7.698 0.973 1.00 . A A . 6 THR O 1 1
7 10634 1 1 6 THR OG1 O -9.567 5.836 1.329 1.00 . A A . 6 THR OG1 1 1
7 10635 1 1 7 LYS C C -4.940 9.462 3.464 1.00 . A A . 7 LYS C 1 1
7 10636 1 1 7 LYS CA C -5.522 10.096 2.201 1.00 . A A . 7 LYS CA 1 1
7 10637 1 1 7 LYS CB C -5.856 11.558 2.477 1.00 . A A . 7 LYS CB 1 1
7 10638 1 1 7 LYS CD C -6.742 13.669 1.448 1.00 . A A . 7 LYS CD 1 1
7 10639 1 1 7 LYS CE C -5.540 14.590 1.686 1.00 . A A . 7 LYS CE 1 1
7 10640 1 1 7 LYS CG C -6.267 12.237 1.168 1.00 . A A . 7 LYS CG 1 1
7 10641 1 1 7 LYS H H -7.637 9.798 1.933 1.00 . A A . 7 LYS H 1 1
7 10642 1 1 7 LYS HA H -4.792 10.042 1.406 1.00 . A A . 7 LYS HA 1 1
7 10643 1 1 7 LYS HB2 H -6.669 11.613 3.187 1.00 . A A . 7 LYS HB2 1 1
7 10644 1 1 7 LYS HB3 H -4.989 12.051 2.881 1.00 . A A . 7 LYS HB3 1 1
7 10645 1 1 7 LYS HD2 H -7.306 14.028 0.600 1.00 . A A . 7 LYS HD2 1 1
7 10646 1 1 7 LYS HD3 H -7.374 13.673 2.324 1.00 . A A . 7 LYS HD3 1 1
7 10647 1 1 7 LYS HE2 H -5.076 14.347 2.629 1.00 . A A . 7 LYS HE2 1 1
7 10648 1 1 7 LYS HE3 H -4.823 14.467 0.888 1.00 . A A . 7 LYS HE3 1 1
7 10649 1 1 7 LYS HG2 H -5.422 12.258 0.495 1.00 . A A . 7 LYS HG2 1 1
7 10650 1 1 7 LYS HG3 H -7.071 11.678 0.714 1.00 . A A . 7 LYS HG3 1 1
7 10651 1 1 7 LYS HZ1 H -7.042 16.028 1.621 1.00 . A A . 7 LYS HZ1 1 1
7 10652 1 1 7 LYS HZ2 H -5.571 16.528 0.931 1.00 . A A . 7 LYS HZ2 1 1
7 10653 1 1 7 LYS HZ3 H -5.734 16.438 2.620 1.00 . A A . 7 LYS HZ3 1 1
7 10654 1 1 7 LYS N N -6.761 9.385 1.782 1.00 . A A . 7 LYS N 1 1
7 10655 1 1 7 LYS NZ N -6.007 16.003 1.717 1.00 . A A . 7 LYS NZ 1 1
7 10656 1 1 7 LYS O O -5.643 8.894 4.274 1.00 . A A . 7 LYS O 1 1
7 10657 1 1 8 ILE C C -3.520 9.676 6.093 1.00 . A A . 8 ILE C 1 1
7 10658 1 1 8 ILE CA C -2.995 8.976 4.836 1.00 . A A . 8 ILE CA 1 1
7 10659 1 1 8 ILE CB C -1.481 9.190 4.733 1.00 . A A . 8 ILE CB 1 1
7 10660 1 1 8 ILE CD1 C 0.511 8.776 3.283 1.00 . A A . 8 ILE CD1 1 1
7 10661 1 1 8 ILE CG1 C -0.932 8.358 3.572 1.00 . A A . 8 ILE CG1 1 1
7 10662 1 1 8 ILE CG2 C -0.805 8.757 6.036 1.00 . A A . 8 ILE CG2 1 1
7 10663 1 1 8 ILE H H -3.108 10.031 2.962 1.00 . A A . 8 ILE H 1 1
7 10664 1 1 8 ILE HA H -3.210 7.920 4.888 1.00 . A A . 8 ILE HA 1 1
7 10665 1 1 8 ILE HB H -1.280 10.238 4.555 1.00 . A A . 8 ILE HB 1 1
7 10666 1 1 8 ILE HD11 H 0.854 8.283 2.386 1.00 . A A . 8 ILE HD11 1 1
7 10667 1 1 8 ILE HD12 H 1.140 8.493 4.113 1.00 . A A . 8 ILE HD12 1 1
7 10668 1 1 8 ILE HD13 H 0.555 9.846 3.146 1.00 . A A . 8 ILE HD13 1 1
7 10669 1 1 8 ILE HG12 H -0.961 7.310 3.836 1.00 . A A . 8 ILE HG12 1 1
7 10670 1 1 8 ILE HG13 H -1.536 8.525 2.694 1.00 . A A . 8 ILE HG13 1 1
7 10671 1 1 8 ILE HG21 H -0.986 9.497 6.800 1.00 . A A . 8 ILE HG21 1 1
7 10672 1 1 8 ILE HG22 H 0.259 8.660 5.876 1.00 . A A . 8 ILE HG22 1 1
7 10673 1 1 8 ILE HG23 H -1.208 7.807 6.353 1.00 . A A . 8 ILE HG23 1 1
7 10674 1 1 8 ILE N N -3.649 9.564 3.633 1.00 . A A . 8 ILE N 1 1
7 10675 1 1 8 ILE O O -3.816 9.050 7.090 1.00 . A A . 8 ILE O 1 1
7 10676 1 1 9 VAL C C -5.578 11.320 7.533 1.00 . A A . 9 VAL C 1 1
7 10677 1 1 9 VAL CA C -4.131 11.727 7.234 1.00 . A A . 9 VAL CA 1 1
7 10678 1 1 9 VAL CB C -4.066 13.229 6.937 1.00 . A A . 9 VAL CB 1 1
7 10679 1 1 9 VAL CG1 C -5.081 13.590 5.847 1.00 . A A . 9 VAL CG1 1 1
7 10680 1 1 9 VAL CG2 C -4.374 14.020 8.211 1.00 . A A . 9 VAL CG2 1 1
7 10681 1 1 9 VAL H H -3.382 11.454 5.233 1.00 . A A . 9 VAL H 1 1
7 10682 1 1 9 VAL HA H -3.513 11.502 8.089 1.00 . A A . 9 VAL HA 1 1
7 10683 1 1 9 VAL HB H -3.072 13.478 6.593 1.00 . A A . 9 VAL HB 1 1
7 10684 1 1 9 VAL HG11 H -5.055 12.842 5.071 1.00 . A A . 9 VAL HG11 1 1
7 10685 1 1 9 VAL HG12 H -4.830 14.553 5.427 1.00 . A A . 9 VAL HG12 1 1
7 10686 1 1 9 VAL HG13 H -6.072 13.631 6.275 1.00 . A A . 9 VAL HG13 1 1
7 10687 1 1 9 VAL HG21 H -4.281 15.076 8.010 1.00 . A A . 9 VAL HG21 1 1
7 10688 1 1 9 VAL HG22 H -3.676 13.739 8.987 1.00 . A A . 9 VAL HG22 1 1
7 10689 1 1 9 VAL HG23 H -5.381 13.803 8.537 1.00 . A A . 9 VAL HG23 1 1
7 10690 1 1 9 VAL N N -3.632 10.972 6.049 1.00 . A A . 9 VAL N 1 1
7 10691 1 1 9 VAL O O -6.052 11.446 8.643 1.00 . A A . 9 VAL O 1 1
7 10692 1 1 10 ASP C C -7.744 9.051 7.437 1.00 . A A . 10 ASP C 1 1
7 10693 1 1 10 ASP CA C -7.705 10.432 6.783 1.00 . A A . 10 ASP CA 1 1
7 10694 1 1 10 ASP CB C -8.453 10.376 5.450 1.00 . A A . 10 ASP CB 1 1
7 10695 1 1 10 ASP CG C -8.634 11.793 4.904 1.00 . A A . 10 ASP CG 1 1
7 10696 1 1 10 ASP H H -5.892 10.748 5.656 1.00 . A A . 10 ASP H 1 1
7 10697 1 1 10 ASP HA H -8.184 11.151 7.433 1.00 . A A . 10 ASP HA 1 1
7 10698 1 1 10 ASP HB2 H -7.888 9.786 4.744 1.00 . A A . 10 ASP HB2 1 1
7 10699 1 1 10 ASP HB3 H -9.423 9.924 5.600 1.00 . A A . 10 ASP HB3 1 1
7 10700 1 1 10 ASP N N -6.289 10.840 6.548 1.00 . A A . 10 ASP N 1 1
7 10701 1 1 10 ASP O O -8.795 8.545 7.779 1.00 . A A . 10 ASP O 1 1
7 10702 1 1 10 ASP OD1 O -8.454 12.727 5.668 1.00 . A A . 10 ASP OD1 1 1
7 10703 1 1 10 ASP OD2 O -8.949 11.920 3.733 1.00 . A A . 10 ASP OD2 1 1
7 10704 1 1 11 ILE C C -6.701 7.211 9.759 1.00 . A A . 11 ILE C 1 1
7 10705 1 1 11 ILE CA C -6.605 7.076 8.241 1.00 . A A . 11 ILE CA 1 1
7 10706 1 1 11 ILE CB C -5.314 6.340 7.885 1.00 . A A . 11 ILE CB 1 1
7 10707 1 1 11 ILE CD1 C -3.891 5.561 5.979 1.00 . A A . 11 ILE CD1 1 1
7 10708 1 1 11 ILE CG1 C -5.267 6.101 6.375 1.00 . A A . 11 ILE CG1 1 1
7 10709 1 1 11 ILE CG2 C -5.274 4.996 8.620 1.00 . A A . 11 ILE CG2 1 1
7 10710 1 1 11 ILE H H -5.769 8.845 7.329 1.00 . A A . 11 ILE H 1 1
7 10711 1 1 11 ILE HA H -7.450 6.508 7.879 1.00 . A A . 11 ILE HA 1 1
7 10712 1 1 11 ILE HB H -4.465 6.939 8.185 1.00 . A A . 11 ILE HB 1 1
7 10713 1 1 11 ILE HD11 H -3.796 4.538 6.315 1.00 . A A . 11 ILE HD11 1 1
7 10714 1 1 11 ILE HD12 H -3.121 6.162 6.438 1.00 . A A . 11 ILE HD12 1 1
7 10715 1 1 11 ILE HD13 H -3.786 5.596 4.905 1.00 . A A . 11 ILE HD13 1 1
7 10716 1 1 11 ILE HG12 H -6.028 5.384 6.101 1.00 . A A . 11 ILE HG12 1 1
7 10717 1 1 11 ILE HG13 H -5.447 7.031 5.858 1.00 . A A . 11 ILE HG13 1 1
7 10718 1 1 11 ILE HG21 H -4.484 4.383 8.215 1.00 . A A . 11 ILE HG21 1 1
7 10719 1 1 11 ILE HG22 H -6.221 4.489 8.497 1.00 . A A . 11 ILE HG22 1 1
7 10720 1 1 11 ILE HG23 H -5.093 5.165 9.673 1.00 . A A . 11 ILE HG23 1 1
7 10721 1 1 11 ILE N N -6.610 8.427 7.613 1.00 . A A . 11 ILE N 1 1
7 10722 1 1 11 ILE O O -5.844 7.788 10.401 1.00 . A A . 11 ILE O 1 1
7 10723 1 1 12 VAL C C -8.696 5.516 12.281 1.00 . A A . 12 VAL C 1 1
7 10724 1 1 12 VAL CA C -7.901 6.738 11.812 1.00 . A A . 12 VAL CA 1 1
7 10725 1 1 12 VAL CB C -8.656 8.016 12.186 1.00 . A A . 12 VAL CB 1 1
7 10726 1 1 12 VAL CG1 C -7.770 9.237 11.926 1.00 . A A . 12 VAL CG1 1 1
7 10727 1 1 12 VAL CG2 C -9.925 8.121 11.340 1.00 . A A . 12 VAL CG2 1 1
7 10728 1 1 12 VAL H H -8.403 6.203 9.789 1.00 . A A . 12 VAL H 1 1
7 10729 1 1 12 VAL HA H -6.930 6.738 12.290 1.00 . A A . 12 VAL HA 1 1
7 10730 1 1 12 VAL HB H -8.922 7.982 13.234 1.00 . A A . 12 VAL HB 1 1
7 10731 1 1 12 VAL HG11 H -7.665 9.385 10.862 1.00 . A A . 12 VAL HG11 1 1
7 10732 1 1 12 VAL HG12 H -6.797 9.077 12.365 1.00 . A A . 12 VAL HG12 1 1
7 10733 1 1 12 VAL HG13 H -8.223 10.111 12.369 1.00 . A A . 12 VAL HG13 1 1
7 10734 1 1 12 VAL HG21 H -9.658 8.167 10.295 1.00 . A A . 12 VAL HG21 1 1
7 10735 1 1 12 VAL HG22 H -10.467 9.016 11.613 1.00 . A A . 12 VAL HG22 1 1
7 10736 1 1 12 VAL HG23 H -10.547 7.257 11.513 1.00 . A A . 12 VAL HG23 1 1
7 10737 1 1 12 VAL N N -7.734 6.668 10.334 1.00 . A A . 12 VAL N 1 1
7 10738 1 1 12 VAL O O -9.159 5.463 13.403 1.00 . A A . 12 VAL O 1 1
7 10739 1 1 13 GLU C C -8.936 2.062 11.277 1.00 . A A . 13 GLU C 1 1
7 10740 1 1 13 GLU CA C -9.634 3.311 11.824 1.00 . A A . 13 GLU CA 1 1
7 10741 1 1 13 GLU CB C -11.052 3.405 11.247 1.00 . A A . 13 GLU CB 1 1
7 10742 1 1 13 GLU CD C -12.158 2.451 13.276 1.00 . A A . 13 GLU CD 1 1
7 10743 1 1 13 GLU CG C -11.907 2.251 11.779 1.00 . A A . 13 GLU CG 1 1
7 10744 1 1 13 GLU H H -8.482 4.597 10.525 1.00 . A A . 13 GLU H 1 1
7 10745 1 1 13 GLU HA H -9.688 3.240 12.901 1.00 . A A . 13 GLU HA 1 1
7 10746 1 1 13 GLU HB2 H -11.496 4.347 11.537 1.00 . A A . 13 GLU HB2 1 1
7 10747 1 1 13 GLU HB3 H -11.005 3.347 10.169 1.00 . A A . 13 GLU HB3 1 1
7 10748 1 1 13 GLU HG2 H -12.852 2.236 11.255 1.00 . A A . 13 GLU HG2 1 1
7 10749 1 1 13 GLU HG3 H -11.395 1.315 11.623 1.00 . A A . 13 GLU HG3 1 1
7 10750 1 1 13 GLU N N -8.863 4.532 11.428 1.00 . A A . 13 GLU N 1 1
7 10751 1 1 13 GLU O O -8.444 2.046 10.165 1.00 . A A . 13 GLU O 1 1
7 10752 1 1 13 GLU OE1 O -11.840 3.520 13.773 1.00 . A A . 13 GLU OE1 1 1
7 10753 1 1 13 GLU OE2 O -12.673 1.537 13.897 1.00 . A A . 13 GLU OE2 1 1
7 10754 1 1 14 ASN C C -9.231 -1.110 10.828 1.00 . A A . 14 ASN C 1 1
7 10755 1 1 14 ASN CA C -8.231 -0.247 11.601 1.00 . A A . 14 ASN CA 1 1
7 10756 1 1 14 ASN CB C -7.732 -1.020 12.823 1.00 . A A . 14 ASN CB 1 1
7 10757 1 1 14 ASN CG C -8.928 -1.455 13.672 1.00 . A A . 14 ASN CG 1 1
7 10758 1 1 14 ASN H H -9.297 1.054 12.947 1.00 . A A . 14 ASN H 1 1
7 10759 1 1 14 ASN HA H -7.393 -0.007 10.962 1.00 . A A . 14 ASN HA 1 1
7 10760 1 1 14 ASN HB2 H -7.184 -1.893 12.499 1.00 . A A . 14 ASN HB2 1 1
7 10761 1 1 14 ASN HB3 H -7.088 -0.386 13.412 1.00 . A A . 14 ASN HB3 1 1
7 10762 1 1 14 ASN HD21 H -7.872 -2.735 14.759 1.00 . A A . 14 ASN HD21 1 1
7 10763 1 1 14 ASN HD22 H -9.519 -2.634 15.158 1.00 . A A . 14 ASN HD22 1 1
7 10764 1 1 14 ASN N N -8.892 1.013 12.055 1.00 . A A . 14 ASN N 1 1
7 10765 1 1 14 ASN ND2 N -8.758 -2.349 14.607 1.00 . A A . 14 ASN ND2 1 1
7 10766 1 1 14 ASN O O -10.427 -1.015 11.020 1.00 . A A . 14 ASN O 1 1
7 10767 1 1 14 ASN OD1 O -10.029 -0.975 13.484 1.00 . A A . 14 ASN OD1 1 1
7 10768 1 1 15 GLY C C -10.377 -2.000 8.108 1.00 . A A . 15 GLY C 1 1
7 10769 1 1 15 GLY CA C -9.675 -2.830 9.181 1.00 . A A . 15 GLY CA 1 1
7 10770 1 1 15 GLY H H -7.782 -2.021 9.822 1.00 . A A . 15 GLY H 1 1
7 10771 1 1 15 GLY HA2 H -9.110 -3.625 8.713 1.00 . A A . 15 GLY HA2 1 1
7 10772 1 1 15 GLY HA3 H -10.413 -3.254 9.845 1.00 . A A . 15 GLY HA3 1 1
7 10773 1 1 15 GLY N N -8.751 -1.955 9.959 1.00 . A A . 15 GLY N 1 1
7 10774 1 1 15 GLY O O -11.232 -2.483 7.393 1.00 . A A . 15 GLY O 1 1
7 10775 1 1 16 GLN C C -10.204 -0.312 5.570 1.00 . A A . 16 GLN C 1 1
7 10776 1 1 16 GLN CA C -10.677 0.105 6.963 1.00 . A A . 16 GLN CA 1 1
7 10777 1 1 16 GLN CB C -10.318 1.568 7.221 1.00 . A A . 16 GLN CB 1 1
7 10778 1 1 16 GLN CD C -10.847 3.916 6.567 1.00 . A A . 16 GLN CD 1 1
7 10779 1 1 16 GLN CG C -10.944 2.450 6.141 1.00 . A A . 16 GLN CG 1 1
7 10780 1 1 16 GLN H H -9.335 -0.378 8.577 1.00 . A A . 16 GLN H 1 1
7 10781 1 1 16 GLN HA H -11.747 -0.015 7.026 1.00 . A A . 16 GLN HA 1 1
7 10782 1 1 16 GLN HB2 H -10.693 1.866 8.190 1.00 . A A . 16 GLN HB2 1 1
7 10783 1 1 16 GLN HB3 H -9.245 1.684 7.199 1.00 . A A . 16 GLN HB3 1 1
7 10784 1 1 16 GLN HE21 H -9.766 4.453 4.995 1.00 . A A . 16 GLN HE21 1 1
7 10785 1 1 16 GLN HE22 H -10.129 5.701 6.085 1.00 . A A . 16 GLN HE22 1 1
7 10786 1 1 16 GLN HG2 H -10.414 2.307 5.210 1.00 . A A . 16 GLN HG2 1 1
7 10787 1 1 16 GLN HG3 H -11.982 2.182 6.012 1.00 . A A . 16 GLN HG3 1 1
7 10788 1 1 16 GLN N N -10.026 -0.751 7.990 1.00 . A A . 16 GLN N 1 1
7 10789 1 1 16 GLN NE2 N -10.193 4.760 5.820 1.00 . A A . 16 GLN NE2 1 1
7 10790 1 1 16 GLN O O -9.022 -0.423 5.307 1.00 . A A . 16 GLN O 1 1
7 10791 1 1 16 GLN OE1 O -11.358 4.293 7.601 1.00 . A A . 16 GLN OE1 1 1
7 10792 1 1 17 TRP C C -10.797 0.238 2.361 1.00 . A A . 17 TRP C 1 1
7 10793 1 1 17 TRP CA C -10.756 -0.971 3.291 1.00 . A A . 17 TRP CA 1 1
7 10794 1 1 17 TRP CB C -11.761 -2.012 2.799 1.00 . A A . 17 TRP CB 1 1
7 10795 1 1 17 TRP CD1 C -12.233 -3.491 4.787 1.00 . A A . 17 TRP CD1 1 1
7 10796 1 1 17 TRP CD2 C -10.813 -4.436 3.321 1.00 . A A . 17 TRP CD2 1 1
7 10797 1 1 17 TRP CE2 C -10.984 -5.363 4.374 1.00 . A A . 17 TRP CE2 1 1
7 10798 1 1 17 TRP CE3 C -9.964 -4.788 2.257 1.00 . A A . 17 TRP CE3 1 1
7 10799 1 1 17 TRP CG C -11.614 -3.256 3.607 1.00 . A A . 17 TRP CG 1 1
7 10800 1 1 17 TRP CH2 C -9.491 -6.931 3.310 1.00 . A A . 17 TRP CH2 1 1
7 10801 1 1 17 TRP CZ2 C -10.332 -6.596 4.375 1.00 . A A . 17 TRP CZ2 1 1
7 10802 1 1 17 TRP CZ3 C -9.305 -6.028 2.254 1.00 . A A . 17 TRP CZ3 1 1
7 10803 1 1 17 TRP H H -12.071 -0.459 4.917 1.00 . A A . 17 TRP H 1 1
7 10804 1 1 17 TRP HA H -9.764 -1.401 3.287 1.00 . A A . 17 TRP HA 1 1
7 10805 1 1 17 TRP HB2 H -12.763 -1.625 2.910 1.00 . A A . 17 TRP HB2 1 1
7 10806 1 1 17 TRP HB3 H -11.573 -2.234 1.759 1.00 . A A . 17 TRP HB3 1 1
7 10807 1 1 17 TRP HD1 H -12.906 -2.813 5.291 1.00 . A A . 17 TRP HD1 1 1
7 10808 1 1 17 TRP HE1 H -12.162 -5.152 6.080 1.00 . A A . 17 TRP HE1 1 1
7 10809 1 1 17 TRP HE3 H -9.815 -4.099 1.438 1.00 . A A . 17 TRP HE3 1 1
7 10810 1 1 17 TRP HH2 H -8.982 -7.883 3.303 1.00 . A A . 17 TRP HH2 1 1
7 10811 1 1 17 TRP HZ2 H -10.478 -7.287 5.191 1.00 . A A . 17 TRP HZ2 1 1
7 10812 1 1 17 TRP HZ3 H -8.654 -6.288 1.432 1.00 . A A . 17 TRP HZ3 1 1
7 10813 1 1 17 TRP N N -11.126 -0.551 4.675 1.00 . A A . 17 TRP N 1 1
7 10814 1 1 17 TRP NE1 N -11.857 -4.741 5.245 1.00 . A A . 17 TRP NE1 1 1
7 10815 1 1 17 TRP O O -11.691 1.054 2.434 1.00 . A A . 17 TRP O 1 1
7 10816 1 1 18 ALA C C -8.666 1.388 -0.426 1.00 . A A . 18 ALA C 1 1
7 10817 1 1 18 ALA CA C -9.843 1.510 0.541 1.00 . A A . 18 ALA CA 1 1
7 10818 1 1 18 ALA CB C -9.722 2.818 1.330 1.00 . A A . 18 ALA CB 1 1
7 10819 1 1 18 ALA H H -9.133 -0.324 1.432 1.00 . A A . 18 ALA H 1 1
7 10820 1 1 18 ALA HA H -10.767 1.515 -0.020 1.00 . A A . 18 ALA HA 1 1
7 10821 1 1 18 ALA HB1 H -8.979 2.707 2.105 1.00 . A A . 18 ALA HB1 1 1
7 10822 1 1 18 ALA HB2 H -10.677 3.062 1.777 1.00 . A A . 18 ALA HB2 1 1
7 10823 1 1 18 ALA HB3 H -9.428 3.613 0.663 1.00 . A A . 18 ALA HB3 1 1
7 10824 1 1 18 ALA N N -9.844 0.354 1.480 1.00 . A A . 18 ALA N 1 1
7 10825 1 1 18 ALA O O -7.909 0.437 -0.383 1.00 . A A . 18 ALA O 1 1
7 10826 1 1 19 ASN C C -6.375 3.399 -1.930 1.00 . A A . 19 ASN C 1 1
7 10827 1 1 19 ASN CA C -7.392 2.317 -2.291 1.00 . A A . 19 ASN CA 1 1
7 10828 1 1 19 ASN CB C -7.950 2.595 -3.685 1.00 . A A . 19 ASN CB 1 1
7 10829 1 1 19 ASN CG C -8.879 1.453 -4.094 1.00 . A A . 19 ASN CG 1 1
7 10830 1 1 19 ASN H H -9.144 3.101 -1.313 1.00 . A A . 19 ASN H 1 1
7 10831 1 1 19 ASN HA H -6.909 1.348 -2.284 1.00 . A A . 19 ASN HA 1 1
7 10832 1 1 19 ASN HB2 H -8.504 3.522 -3.671 1.00 . A A . 19 ASN HB2 1 1
7 10833 1 1 19 ASN HB3 H -7.139 2.671 -4.393 1.00 . A A . 19 ASN HB3 1 1
7 10834 1 1 19 ASN HD21 H -9.580 2.404 -5.687 1.00 . A A . 19 ASN HD21 1 1
7 10835 1 1 19 ASN HD22 H -10.219 0.854 -5.428 1.00 . A A . 19 ASN HD22 1 1
7 10836 1 1 19 ASN N N -8.514 2.349 -1.304 1.00 . A A . 19 ASN N 1 1
7 10837 1 1 19 ASN ND2 N -9.621 1.580 -5.158 1.00 . A A . 19 ASN ND2 1 1
7 10838 1 1 19 ASN O O -6.730 4.454 -1.445 1.00 . A A . 19 ASN O 1 1
7 10839 1 1 19 ASN OD1 O -8.928 0.430 -3.440 1.00 . A A . 19 ASN OD1 1 1
7 10840 1 1 20 LEU C C -2.970 4.138 -2.889 1.00 . A A . 20 LEU C 1 1
7 10841 1 1 20 LEU CA C -4.076 4.181 -1.832 1.00 . A A . 20 LEU CA 1 1
7 10842 1 1 20 LEU CB C -3.483 3.878 -0.450 1.00 . A A . 20 LEU CB 1 1
7 10843 1 1 20 LEU CD1 C -2.393 4.902 1.566 1.00 . A A . 20 LEU CD1 1 1
7 10844 1 1 20 LEU CD2 C -1.349 5.242 -0.697 1.00 . A A . 20 LEU CD2 1 1
7 10845 1 1 20 LEU CG C -2.682 5.090 0.072 1.00 . A A . 20 LEU CG 1 1
7 10846 1 1 20 LEU H H -4.844 2.295 -2.557 1.00 . A A . 20 LEU H 1 1
7 10847 1 1 20 LEU HA H -4.525 5.165 -1.827 1.00 . A A . 20 LEU HA 1 1
7 10848 1 1 20 LEU HB2 H -4.290 3.659 0.237 1.00 . A A . 20 LEU HB2 1 1
7 10849 1 1 20 LEU HB3 H -2.837 3.018 -0.519 1.00 . A A . 20 LEU HB3 1 1
7 10850 1 1 20 LEU HD11 H -1.995 5.820 1.973 1.00 . A A . 20 LEU HD11 1 1
7 10851 1 1 20 LEU HD12 H -1.671 4.111 1.693 1.00 . A A . 20 LEU HD12 1 1
7 10852 1 1 20 LEU HD13 H -3.304 4.645 2.085 1.00 . A A . 20 LEU HD13 1 1
7 10853 1 1 20 LEU HD21 H -0.601 5.687 -0.054 1.00 . A A . 20 LEU HD21 1 1
7 10854 1 1 20 LEU HD22 H -1.500 5.883 -1.549 1.00 . A A . 20 LEU HD22 1 1
7 10855 1 1 20 LEU HD23 H -1.000 4.276 -1.034 1.00 . A A . 20 LEU HD23 1 1
7 10856 1 1 20 LEU HG H -3.272 5.989 -0.056 1.00 . A A . 20 LEU HG 1 1
7 10857 1 1 20 LEU N N -5.111 3.153 -2.163 1.00 . A A . 20 LEU N 1 1
7 10858 1 1 20 LEU O O -2.372 3.109 -3.136 1.00 . A A . 20 LEU O 1 1
7 10859 1 1 21 LYS C C -0.452 6.156 -4.000 1.00 . A A . 21 LYS C 1 1
7 10860 1 1 21 LYS CA C -1.613 5.322 -4.544 1.00 . A A . 21 LYS CA 1 1
7 10861 1 1 21 LYS CB C -2.163 5.986 -5.805 1.00 . A A . 21 LYS CB 1 1
7 10862 1 1 21 LYS CD C -1.639 6.507 -8.201 1.00 . A A . 21 LYS CD 1 1
7 10863 1 1 21 LYS CE C -2.144 7.948 -8.096 1.00 . A A . 21 LYS CE 1 1
7 10864 1 1 21 LYS CG C -1.057 6.057 -6.859 1.00 . A A . 21 LYS CG 1 1
7 10865 1 1 21 LYS H H -3.186 6.071 -3.276 1.00 . A A . 21 LYS H 1 1
7 10866 1 1 21 LYS HA H -1.262 4.327 -4.784 1.00 . A A . 21 LYS HA 1 1
7 10867 1 1 21 LYS HB2 H -2.993 5.410 -6.184 1.00 . A A . 21 LYS HB2 1 1
7 10868 1 1 21 LYS HB3 H -2.494 6.984 -5.565 1.00 . A A . 21 LYS HB3 1 1
7 10869 1 1 21 LYS HD2 H -0.872 6.451 -8.958 1.00 . A A . 21 LYS HD2 1 1
7 10870 1 1 21 LYS HD3 H -2.459 5.859 -8.471 1.00 . A A . 21 LYS HD3 1 1
7 10871 1 1 21 LYS HE2 H -3.095 7.961 -7.585 1.00 . A A . 21 LYS HE2 1 1
7 10872 1 1 21 LYS HE3 H -1.431 8.546 -7.549 1.00 . A A . 21 LYS HE3 1 1
7 10873 1 1 21 LYS HG2 H -0.301 6.759 -6.539 1.00 . A A . 21 LYS HG2 1 1
7 10874 1 1 21 LYS HG3 H -0.610 5.080 -6.975 1.00 . A A . 21 LYS HG3 1 1
7 10875 1 1 21 LYS HZ1 H -3.122 9.162 -9.475 1.00 . A A . 21 LYS HZ1 1 1
7 10876 1 1 21 LYS HZ2 H -2.490 7.731 -10.137 1.00 . A A . 21 LYS HZ2 1 1
7 10877 1 1 21 LYS HZ3 H -1.454 9.018 -9.743 1.00 . A A . 21 LYS HZ3 1 1
7 10878 1 1 21 LYS N N -2.690 5.258 -3.506 1.00 . A A . 21 LYS N 1 1
7 10879 1 1 21 LYS NZ N -2.316 8.507 -9.466 1.00 . A A . 21 LYS NZ 1 1
7 10880 1 1 21 LYS O O -0.649 7.218 -3.446 1.00 . A A . 21 LYS O 1 1
7 10881 1 1 22 ALA C C 3.206 5.939 -4.245 1.00 . A A . 22 ALA C 1 1
7 10882 1 1 22 ALA CA C 1.913 6.466 -3.625 1.00 . A A . 22 ALA CA 1 1
7 10883 1 1 22 ALA CB C 1.977 6.322 -2.102 1.00 . A A . 22 ALA CB 1 1
7 10884 1 1 22 ALA H H 0.896 4.824 -4.595 1.00 . A A . 22 ALA H 1 1
7 10885 1 1 22 ALA HA H 1.789 7.508 -3.882 1.00 . A A . 22 ALA HA 1 1
7 10886 1 1 22 ALA HB1 H 1.906 5.278 -1.836 1.00 . A A . 22 ALA HB1 1 1
7 10887 1 1 22 ALA HB2 H 1.156 6.865 -1.654 1.00 . A A . 22 ALA HB2 1 1
7 10888 1 1 22 ALA HB3 H 2.912 6.722 -1.742 1.00 . A A . 22 ALA HB3 1 1
7 10889 1 1 22 ALA N N 0.754 5.687 -4.146 1.00 . A A . 22 ALA N 1 1
7 10890 1 1 22 ALA O O 3.201 4.952 -4.954 1.00 . A A . 22 ALA O 1 1
7 10891 1 1 23 LYS C C 6.487 5.536 -3.449 1.00 . A A . 23 LYS C 1 1
7 10892 1 1 23 LYS CA C 5.622 6.124 -4.557 1.00 . A A . 23 LYS CA 1 1
7 10893 1 1 23 LYS CB C 6.349 7.304 -5.204 1.00 . A A . 23 LYS CB 1 1
7 10894 1 1 23 LYS CD C 7.459 9.487 -4.698 1.00 . A A . 23 LYS CD 1 1
7 10895 1 1 23 LYS CE C 7.036 10.075 -6.044 1.00 . A A . 23 LYS CE 1 1
7 10896 1 1 23 LYS CG C 6.412 8.477 -4.224 1.00 . A A . 23 LYS CG 1 1
7 10897 1 1 23 LYS H H 4.293 7.381 -3.404 1.00 . A A . 23 LYS H 1 1
7 10898 1 1 23 LYS HA H 5.453 5.362 -5.299 1.00 . A A . 23 LYS HA 1 1
7 10899 1 1 23 LYS HB2 H 7.352 7.004 -5.476 1.00 . A A . 23 LYS HB2 1 1
7 10900 1 1 23 LYS HB3 H 5.812 7.609 -6.090 1.00 . A A . 23 LYS HB3 1 1
7 10901 1 1 23 LYS HD2 H 7.546 10.281 -3.970 1.00 . A A . 23 LYS HD2 1 1
7 10902 1 1 23 LYS HD3 H 8.411 8.991 -4.807 1.00 . A A . 23 LYS HD3 1 1
7 10903 1 1 23 LYS HE2 H 7.180 9.337 -6.821 1.00 . A A . 23 LYS HE2 1 1
7 10904 1 1 23 LYS HE3 H 5.996 10.357 -6.004 1.00 . A A . 23 LYS HE3 1 1
7 10905 1 1 23 LYS HG2 H 5.444 8.956 -4.176 1.00 . A A . 23 LYS HG2 1 1
7 10906 1 1 23 LYS HG3 H 6.682 8.117 -3.243 1.00 . A A . 23 LYS HG3 1 1
7 10907 1 1 23 LYS HZ1 H 8.820 11.142 -5.949 1.00 . A A . 23 LYS HZ1 1 1
7 10908 1 1 23 LYS HZ2 H 7.427 12.115 -5.919 1.00 . A A . 23 LYS HZ2 1 1
7 10909 1 1 23 LYS HZ3 H 7.936 11.399 -7.374 1.00 . A A . 23 LYS HZ3 1 1
7 10910 1 1 23 LYS N N 4.317 6.587 -3.983 1.00 . A A . 23 LYS N 1 1
7 10911 1 1 23 LYS NZ N 7.867 11.273 -6.344 1.00 . A A . 23 LYS NZ 1 1
7 10912 1 1 23 LYS O O 6.415 5.941 -2.305 1.00 . A A . 23 LYS O 1 1
7 10913 1 1 24 VAL C C 9.442 4.740 -2.558 1.00 . A A . 24 VAL C 1 1
7 10914 1 1 24 VAL CA C 8.159 3.930 -2.748 1.00 . A A . 24 VAL CA 1 1
7 10915 1 1 24 VAL CB C 8.516 2.514 -3.199 1.00 . A A . 24 VAL CB 1 1
7 10916 1 1 24 VAL CG1 C 9.446 1.863 -2.171 1.00 . A A . 24 VAL CG1 1 1
7 10917 1 1 24 VAL CG2 C 7.235 1.685 -3.328 1.00 . A A . 24 VAL CG2 1 1
7 10918 1 1 24 VAL H H 7.323 4.250 -4.711 1.00 . A A . 24 VAL H 1 1
7 10919 1 1 24 VAL HA H 7.623 3.880 -1.810 1.00 . A A . 24 VAL HA 1 1
7 10920 1 1 24 VAL HB H 9.016 2.558 -4.157 1.00 . A A . 24 VAL HB 1 1
7 10921 1 1 24 VAL HG11 H 10.408 2.352 -2.192 1.00 . A A . 24 VAL HG11 1 1
7 10922 1 1 24 VAL HG12 H 9.568 0.817 -2.409 1.00 . A A . 24 VAL HG12 1 1
7 10923 1 1 24 VAL HG13 H 9.016 1.960 -1.184 1.00 . A A . 24 VAL HG13 1 1
7 10924 1 1 24 VAL HG21 H 6.477 2.266 -3.834 1.00 . A A . 24 VAL HG21 1 1
7 10925 1 1 24 VAL HG22 H 6.882 1.411 -2.345 1.00 . A A . 24 VAL HG22 1 1
7 10926 1 1 24 VAL HG23 H 7.441 0.792 -3.897 1.00 . A A . 24 VAL HG23 1 1
7 10927 1 1 24 VAL N N 7.295 4.568 -3.781 1.00 . A A . 24 VAL N 1 1
7 10928 1 1 24 VAL O O 10.142 5.048 -3.501 1.00 . A A . 24 VAL O 1 1
7 10929 1 1 25 ILE C C 12.117 4.855 -0.687 1.00 . A A . 25 ILE C 1 1
7 10930 1 1 25 ILE CA C 11.014 5.842 -1.063 1.00 . A A . 25 ILE CA 1 1
7 10931 1 1 25 ILE CB C 10.778 6.808 0.099 1.00 . A A . 25 ILE CB 1 1
7 10932 1 1 25 ILE CD1 C 9.316 8.678 0.900 1.00 . A A . 25 ILE CD1 1 1
7 10933 1 1 25 ILE CG1 C 9.770 7.879 -0.325 1.00 . A A . 25 ILE CG1 1 1
7 10934 1 1 25 ILE CG2 C 12.098 7.475 0.491 1.00 . A A . 25 ILE CG2 1 1
7 10935 1 1 25 ILE H H 9.187 4.798 -0.590 1.00 . A A . 25 ILE H 1 1
7 10936 1 1 25 ILE HA H 11.308 6.397 -1.945 1.00 . A A . 25 ILE HA 1 1
7 10937 1 1 25 ILE HB H 10.389 6.261 0.944 1.00 . A A . 25 ILE HB 1 1
7 10938 1 1 25 ILE HD11 H 10.163 8.872 1.544 1.00 . A A . 25 ILE HD11 1 1
7 10939 1 1 25 ILE HD12 H 8.574 8.111 1.444 1.00 . A A . 25 ILE HD12 1 1
7 10940 1 1 25 ILE HD13 H 8.888 9.615 0.579 1.00 . A A . 25 ILE HD13 1 1
7 10941 1 1 25 ILE HG12 H 10.234 8.546 -1.038 1.00 . A A . 25 ILE HG12 1 1
7 10942 1 1 25 ILE HG13 H 8.913 7.406 -0.781 1.00 . A A . 25 ILE HG13 1 1
7 10943 1 1 25 ILE HG21 H 11.897 8.332 1.118 1.00 . A A . 25 ILE HG21 1 1
7 10944 1 1 25 ILE HG22 H 12.620 7.795 -0.399 1.00 . A A . 25 ILE HG22 1 1
7 10945 1 1 25 ILE HG23 H 12.712 6.770 1.032 1.00 . A A . 25 ILE HG23 1 1
7 10946 1 1 25 ILE N N 9.764 5.071 -1.335 1.00 . A A . 25 ILE N 1 1
7 10947 1 1 25 ILE O O 13.181 4.840 -1.273 1.00 . A A . 25 ILE O 1 1
7 10948 1 1 26 GLN C C 12.190 1.759 1.221 1.00 . A A . 26 GLN C 1 1
7 10949 1 1 26 GLN CA C 12.888 3.018 0.699 1.00 . A A . 26 GLN CA 1 1
7 10950 1 1 26 GLN CB C 13.766 3.618 1.800 1.00 . A A . 26 GLN CB 1 1
7 10951 1 1 26 GLN CD C 15.805 2.416 0.983 1.00 . A A . 26 GLN CD 1 1
7 10952 1 1 26 GLN CG C 14.876 2.633 2.180 1.00 . A A . 26 GLN CG 1 1
7 10953 1 1 26 GLN H H 11.001 4.044 0.740 1.00 . A A . 26 GLN H 1 1
7 10954 1 1 26 GLN HA H 13.502 2.758 -0.152 1.00 . A A . 26 GLN HA 1 1
7 10955 1 1 26 GLN HB2 H 14.209 4.538 1.445 1.00 . A A . 26 GLN HB2 1 1
7 10956 1 1 26 GLN HB3 H 13.159 3.825 2.669 1.00 . A A . 26 GLN HB3 1 1
7 10957 1 1 26 GLN HE21 H 15.948 0.457 1.267 1.00 . A A . 26 GLN HE21 1 1
7 10958 1 1 26 GLN HE22 H 16.819 1.061 -0.058 1.00 . A A . 26 GLN HE22 1 1
7 10959 1 1 26 GLN HG2 H 15.440 3.040 3.003 1.00 . A A . 26 GLN HG2 1 1
7 10960 1 1 26 GLN HG3 H 14.443 1.689 2.475 1.00 . A A . 26 GLN HG3 1 1
7 10961 1 1 26 GLN N N 11.865 4.018 0.285 1.00 . A A . 26 GLN N 1 1
7 10962 1 1 26 GLN NE2 N 16.227 1.211 0.709 1.00 . A A . 26 GLN NE2 1 1
7 10963 1 1 26 GLN O O 11.143 1.819 1.848 1.00 . A A . 26 GLN O 1 1
7 10964 1 1 26 GLN OE1 O 16.142 3.349 0.283 1.00 . A A . 26 GLN OE1 1 1
7 10965 1 1 27 LEU C C 13.326 -1.610 1.855 1.00 . A A . 27 LEU C 1 1
7 10966 1 1 27 LEU CA C 12.197 -0.671 1.442 1.00 . A A . 27 LEU CA 1 1
7 10967 1 1 27 LEU CB C 11.353 -1.313 0.326 1.00 . A A . 27 LEU CB 1 1
7 10968 1 1 27 LEU CD1 C 11.345 -2.381 -1.930 1.00 . A A . 27 LEU CD1 1 1
7 10969 1 1 27 LEU CD2 C 13.060 -0.631 -1.406 1.00 . A A . 27 LEU CD2 1 1
7 10970 1 1 27 LEU CG C 12.241 -1.801 -0.833 1.00 . A A . 27 LEU CG 1 1
7 10971 1 1 27 LEU H H 13.622 0.616 0.474 1.00 . A A . 27 LEU H 1 1
7 10972 1 1 27 LEU HA H 11.572 -0.487 2.301 1.00 . A A . 27 LEU HA 1 1
7 10973 1 1 27 LEU HB2 H 10.808 -2.153 0.731 1.00 . A A . 27 LEU HB2 1 1
7 10974 1 1 27 LEU HB3 H 10.650 -0.583 -0.051 1.00 . A A . 27 LEU HB3 1 1
7 10975 1 1 27 LEU HD11 H 10.566 -1.674 -2.170 1.00 . A A . 27 LEU HD11 1 1
7 10976 1 1 27 LEU HD12 H 10.903 -3.303 -1.583 1.00 . A A . 27 LEU HD12 1 1
7 10977 1 1 27 LEU HD13 H 11.937 -2.576 -2.813 1.00 . A A . 27 LEU HD13 1 1
7 10978 1 1 27 LEU HD21 H 12.473 0.273 -1.380 1.00 . A A . 27 LEU HD21 1 1
7 10979 1 1 27 LEU HD22 H 13.338 -0.846 -2.430 1.00 . A A . 27 LEU HD22 1 1
7 10980 1 1 27 LEU HD23 H 13.953 -0.498 -0.818 1.00 . A A . 27 LEU HD23 1 1
7 10981 1 1 27 LEU HG H 12.908 -2.574 -0.481 1.00 . A A . 27 LEU HG 1 1
7 10982 1 1 27 LEU N N 12.780 0.620 0.970 1.00 . A A . 27 LEU N 1 1
7 10983 1 1 27 LEU O O 14.355 -1.672 1.211 1.00 . A A . 27 LEU O 1 1
7 10984 1 1 28 TRP C C 13.663 -4.725 3.285 1.00 . A A . 28 TRP C 1 1
7 10985 1 1 28 TRP CA C 14.197 -3.295 3.392 1.00 . A A . 28 TRP CA 1 1
7 10986 1 1 28 TRP CB C 14.547 -2.985 4.848 1.00 . A A . 28 TRP CB 1 1
7 10987 1 1 28 TRP CD1 C 16.915 -3.863 4.828 1.00 . A A . 28 TRP CD1 1 1
7 10988 1 1 28 TRP CD2 C 15.599 -4.952 6.290 1.00 . A A . 28 TRP CD2 1 1
7 10989 1 1 28 TRP CE2 C 16.882 -5.541 6.381 1.00 . A A . 28 TRP CE2 1 1
7 10990 1 1 28 TRP CE3 C 14.577 -5.457 7.113 1.00 . A A . 28 TRP CE3 1 1
7 10991 1 1 28 TRP CG C 15.645 -3.891 5.295 1.00 . A A . 28 TRP CG 1 1
7 10992 1 1 28 TRP CH2 C 16.115 -7.084 8.070 1.00 . A A . 28 TRP CH2 1 1
7 10993 1 1 28 TRP CZ2 C 17.142 -6.594 7.260 1.00 . A A . 28 TRP CZ2 1 1
7 10994 1 1 28 TRP CZ3 C 14.836 -6.515 7.999 1.00 . A A . 28 TRP CZ3 1 1
7 10995 1 1 28 TRP H H 12.298 -2.275 3.419 1.00 . A A . 28 TRP H 1 1
7 10996 1 1 28 TRP HA H 15.086 -3.202 2.783 1.00 . A A . 28 TRP HA 1 1
7 10997 1 1 28 TRP HB2 H 14.871 -1.958 4.928 1.00 . A A . 28 TRP HB2 1 1
7 10998 1 1 28 TRP HB3 H 13.677 -3.140 5.468 1.00 . A A . 28 TRP HB3 1 1
7 10999 1 1 28 TRP HD1 H 17.292 -3.186 4.075 1.00 . A A . 28 TRP HD1 1 1
7 11000 1 1 28 TRP HE1 H 18.598 -5.033 5.312 1.00 . A A . 28 TRP HE1 1 1
7 11001 1 1 28 TRP HE3 H 13.587 -5.026 7.065 1.00 . A A . 28 TRP HE3 1 1
7 11002 1 1 28 TRP HH2 H 16.307 -7.898 8.753 1.00 . A A . 28 TRP HH2 1 1
7 11003 1 1 28 TRP HZ2 H 18.130 -7.026 7.311 1.00 . A A . 28 TRP HZ2 1 1
7 11004 1 1 28 TRP HZ3 H 14.043 -6.895 8.626 1.00 . A A . 28 TRP HZ3 1 1
7 11005 1 1 28 TRP N N 13.141 -2.345 2.924 1.00 . A A . 28 TRP N 1 1
7 11006 1 1 28 TRP NE1 N 17.649 -4.843 5.470 1.00 . A A . 28 TRP NE1 1 1
7 11007 1 1 28 TRP O O 12.618 -5.051 3.810 1.00 . A A . 28 TRP O 1 1
7 11008 1 1 29 GLU C C 13.983 -7.709 3.794 1.00 . A A . 29 GLU C 1 1
7 11009 1 1 29 GLU CA C 13.908 -6.987 2.450 1.00 . A A . 29 GLU CA 1 1
7 11010 1 1 29 GLU CB C 14.798 -7.706 1.436 1.00 . A A . 29 GLU CB 1 1
7 11011 1 1 29 GLU CD C 15.525 -7.762 -0.953 1.00 . A A . 29 GLU CD 1 1
7 11012 1 1 29 GLU CG C 14.560 -7.120 0.044 1.00 . A A . 29 GLU CG 1 1
7 11013 1 1 29 GLU H H 15.210 -5.293 2.180 1.00 . A A . 29 GLU H 1 1
7 11014 1 1 29 GLU HA H 12.888 -6.992 2.098 1.00 . A A . 29 GLU HA 1 1
7 11015 1 1 29 GLU HB2 H 15.834 -7.572 1.709 1.00 . A A . 29 GLU HB2 1 1
7 11016 1 1 29 GLU HB3 H 14.560 -8.759 1.428 1.00 . A A . 29 GLU HB3 1 1
7 11017 1 1 29 GLU HG2 H 13.543 -7.320 -0.260 1.00 . A A . 29 GLU HG2 1 1
7 11018 1 1 29 GLU HG3 H 14.725 -6.053 0.068 1.00 . A A . 29 GLU HG3 1 1
7 11019 1 1 29 GLU N N 14.372 -5.578 2.601 1.00 . A A . 29 GLU N 1 1
7 11020 1 1 29 GLU O O 14.897 -7.508 4.568 1.00 . A A . 29 GLU O 1 1
7 11021 1 1 29 GLU OE1 O 16.287 -8.620 -0.540 1.00 . A A . 29 GLU OE1 1 1
7 11022 1 1 29 GLU OE2 O 15.485 -7.384 -2.113 1.00 . A A . 29 GLU OE2 1 1
7 11023 1 1 30 ASN C C 12.233 -10.587 5.228 1.00 . A A . 30 ASN C 1 1
7 11024 1 1 30 ASN CA C 13.052 -9.302 5.369 1.00 . A A . 30 ASN CA 1 1
7 11025 1 1 30 ASN CB C 12.459 -8.429 6.483 1.00 . A A . 30 ASN CB 1 1
7 11026 1 1 30 ASN CG C 10.956 -8.249 6.262 1.00 . A A . 30 ASN CG 1 1
7 11027 1 1 30 ASN H H 12.304 -8.712 3.434 1.00 . A A . 30 ASN H 1 1
7 11028 1 1 30 ASN HA H 14.074 -9.556 5.619 1.00 . A A . 30 ASN HA 1 1
7 11029 1 1 30 ASN HB2 H 12.627 -8.906 7.437 1.00 . A A . 30 ASN HB2 1 1
7 11030 1 1 30 ASN HB3 H 12.939 -7.462 6.475 1.00 . A A . 30 ASN HB3 1 1
7 11031 1 1 30 ASN HD21 H 10.463 -9.079 7.997 1.00 . A A . 30 ASN HD21 1 1
7 11032 1 1 30 ASN HD22 H 9.158 -8.554 7.049 1.00 . A A . 30 ASN HD22 1 1
7 11033 1 1 30 ASN N N 13.031 -8.559 4.077 1.00 . A A . 30 ASN N 1 1
7 11034 1 1 30 ASN ND2 N 10.123 -8.660 7.178 1.00 . A A . 30 ASN ND2 1 1
7 11035 1 1 30 ASN O O 11.034 -10.553 5.030 1.00 . A A . 30 ASN O 1 1
7 11036 1 1 30 ASN OD1 O 10.536 -7.739 5.243 1.00 . A A . 30 ASN OD1 1 1
7 11037 1 1 31 THR C C 11.895 -13.593 6.593 1.00 . A A . 31 THR C 1 1
7 11038 1 1 31 THR CA C 12.144 -13.023 5.194 1.00 . A A . 31 THR CA 1 1
7 11039 1 1 31 THR CB C 12.992 -13.997 4.364 1.00 . A A . 31 THR CB 1 1
7 11040 1 1 31 THR CG2 C 14.478 -13.721 4.605 1.00 . A A . 31 THR CG2 1 1
7 11041 1 1 31 THR H H 13.842 -11.722 5.482 1.00 . A A . 31 THR H 1 1
7 11042 1 1 31 THR HA H 11.194 -12.866 4.702 1.00 . A A . 31 THR HA 1 1
7 11043 1 1 31 THR HB H 12.774 -13.860 3.316 1.00 . A A . 31 THR HB 1 1
7 11044 1 1 31 THR HG1 H 13.477 -15.866 4.594 1.00 . A A . 31 THR HG1 1 1
7 11045 1 1 31 THR HG21 H 15.061 -14.567 4.271 1.00 . A A . 31 THR HG21 1 1
7 11046 1 1 31 THR HG22 H 14.649 -13.558 5.658 1.00 . A A . 31 THR HG22 1 1
7 11047 1 1 31 THR HG23 H 14.773 -12.840 4.052 1.00 . A A . 31 THR HG23 1 1
7 11048 1 1 31 THR N N 12.874 -11.722 5.324 1.00 . A A . 31 THR N 1 1
7 11049 1 1 31 THR O O 12.358 -14.662 6.940 1.00 . A A . 31 THR O 1 1
7 11050 1 1 31 THR OG1 O 12.690 -15.334 4.736 1.00 . A A . 31 THR OG1 1 1
7 11051 1 1 32 HIS C C 10.106 -14.681 8.708 1.00 . A A . 32 HIS C 1 1
7 11052 1 1 32 HIS CA C 10.879 -13.365 8.786 1.00 . A A . 32 HIS CA 1 1
7 11053 1 1 32 HIS CB C 10.034 -12.312 9.510 1.00 . A A . 32 HIS CB 1 1
7 11054 1 1 32 HIS CD2 C 10.222 -12.327 12.131 1.00 . A A . 32 HIS CD2 1 1
7 11055 1 1 32 HIS CE1 C 8.794 -13.905 12.541 1.00 . A A . 32 HIS CE1 1 1
7 11056 1 1 32 HIS CG C 9.746 -12.758 10.918 1.00 . A A . 32 HIS CG 1 1
7 11057 1 1 32 HIS H H 10.806 -12.017 7.107 1.00 . A A . 32 HIS H 1 1
7 11058 1 1 32 HIS HA H 11.805 -13.516 9.318 1.00 . A A . 32 HIS HA 1 1
7 11059 1 1 32 HIS HB2 H 10.573 -11.376 9.536 1.00 . A A . 32 HIS HB2 1 1
7 11060 1 1 32 HIS HB3 H 9.102 -12.174 8.981 1.00 . A A . 32 HIS HB3 1 1
7 11061 1 1 32 HIS HD1 H 8.324 -14.284 10.550 1.00 . A A . 32 HIS HD1 1 1
7 11062 1 1 32 HIS HD2 H 10.949 -11.541 12.270 1.00 . A A . 32 HIS HD2 1 1
7 11063 1 1 32 HIS HE1 H 8.165 -14.616 13.056 1.00 . A A . 32 HIS HE1 1 1
7 11064 1 1 32 HIS N N 11.166 -12.879 7.405 1.00 . A A . 32 HIS N 1 1
7 11065 1 1 32 HIS ND1 N 8.838 -13.766 11.203 1.00 . A A . 32 HIS ND1 1 1
7 11066 1 1 32 HIS NE2 N 9.619 -13.052 13.154 1.00 . A A . 32 HIS NE2 1 1
7 11067 1 1 32 HIS O O 10.449 -15.655 9.346 1.00 . A A . 32 HIS O 1 1
7 11068 1 1 33 GLU C C 7.211 -15.748 6.683 1.00 . A A . 33 GLU C 1 1
7 11069 1 1 33 GLU CA C 8.265 -15.957 7.776 1.00 . A A . 33 GLU CA 1 1
7 11070 1 1 33 GLU CB C 7.571 -16.278 9.115 1.00 . A A . 33 GLU CB 1 1
7 11071 1 1 33 GLU CD C 6.230 -18.125 8.098 1.00 . A A . 33 GLU CD 1 1
7 11072 1 1 33 GLU CG C 7.250 -17.770 9.182 1.00 . A A . 33 GLU CG 1 1
7 11073 1 1 33 GLU H H 8.821 -13.921 7.413 1.00 . A A . 33 GLU H 1 1
7 11074 1 1 33 GLU HA H 8.918 -16.772 7.494 1.00 . A A . 33 GLU HA 1 1
7 11075 1 1 33 GLU HB2 H 8.226 -16.017 9.931 1.00 . A A . 33 GLU HB2 1 1
7 11076 1 1 33 GLU HB3 H 6.654 -15.713 9.201 1.00 . A A . 33 GLU HB3 1 1
7 11077 1 1 33 GLU HG2 H 8.155 -18.337 9.028 1.00 . A A . 33 GLU HG2 1 1
7 11078 1 1 33 GLU HG3 H 6.838 -18.003 10.150 1.00 . A A . 33 GLU HG3 1 1
7 11079 1 1 33 GLU N N 9.069 -14.715 7.919 1.00 . A A . 33 GLU N 1 1
7 11080 1 1 33 GLU O O 7.322 -16.266 5.590 1.00 . A A . 33 GLU O 1 1
7 11081 1 1 33 GLU OE1 O 5.371 -17.302 7.827 1.00 . A A . 33 GLU OE1 1 1
7 11082 1 1 33 GLU OE2 O 6.328 -19.212 7.552 1.00 . A A . 33 GLU OE2 1 1
7 11083 1 1 34 SER C C 5.228 -13.292 5.459 1.00 . A A . 34 SER C 1 1
7 11084 1 1 34 SER CA C 5.104 -14.727 5.978 1.00 . A A . 34 SER CA 1 1
7 11085 1 1 34 SER CB C 3.744 -14.904 6.651 1.00 . A A . 34 SER CB 1 1
7 11086 1 1 34 SER H H 6.124 -14.589 7.872 1.00 . A A . 34 SER H 1 1
7 11087 1 1 34 SER HA H 5.185 -15.417 5.149 1.00 . A A . 34 SER HA 1 1
7 11088 1 1 34 SER HB2 H 3.637 -15.920 6.990 1.00 . A A . 34 SER HB2 1 1
7 11089 1 1 34 SER HB3 H 3.676 -14.234 7.499 1.00 . A A . 34 SER HB3 1 1
7 11090 1 1 34 SER HG H 2.432 -15.437 5.320 1.00 . A A . 34 SER HG 1 1
7 11091 1 1 34 SER N N 6.185 -14.990 6.979 1.00 . A A . 34 SER N 1 1
7 11092 1 1 34 SER O O 4.385 -12.815 4.725 1.00 . A A . 34 SER O 1 1
7 11093 1 1 34 SER OG O 2.716 -14.611 5.715 1.00 . A A . 34 SER OG 1 1
7 11094 1 1 35 ILE C C 7.504 -11.134 4.279 1.00 . A A . 35 ILE C 1 1
7 11095 1 1 35 ILE CA C 6.450 -11.182 5.384 1.00 . A A . 35 ILE CA 1 1
7 11096 1 1 35 ILE CB C 6.908 -10.324 6.562 1.00 . A A . 35 ILE CB 1 1
7 11097 1 1 35 ILE CD1 C 6.395 -9.737 8.941 1.00 . A A . 35 ILE CD1 1 1
7 11098 1 1 35 ILE CG1 C 5.843 -10.371 7.661 1.00 . A A . 35 ILE CG1 1 1
7 11099 1 1 35 ILE CG2 C 7.098 -8.880 6.096 1.00 . A A . 35 ILE CG2 1 1
7 11100 1 1 35 ILE H H 6.930 -13.001 6.442 1.00 . A A . 35 ILE H 1 1
7 11101 1 1 35 ILE HA H 5.516 -10.793 5.003 1.00 . A A . 35 ILE HA 1 1
7 11102 1 1 35 ILE HB H 7.843 -10.706 6.946 1.00 . A A . 35 ILE HB 1 1
7 11103 1 1 35 ILE HD11 H 5.634 -9.755 9.707 1.00 . A A . 35 ILE HD11 1 1
7 11104 1 1 35 ILE HD12 H 6.682 -8.716 8.742 1.00 . A A . 35 ILE HD12 1 1
7 11105 1 1 35 ILE HD13 H 7.256 -10.296 9.276 1.00 . A A . 35 ILE HD13 1 1
7 11106 1 1 35 ILE HG12 H 4.968 -9.825 7.338 1.00 . A A . 35 ILE HG12 1 1
7 11107 1 1 35 ILE HG13 H 5.575 -11.398 7.858 1.00 . A A . 35 ILE HG13 1 1
7 11108 1 1 35 ILE HG21 H 7.173 -8.230 6.955 1.00 . A A . 35 ILE HG21 1 1
7 11109 1 1 35 ILE HG22 H 6.253 -8.581 5.492 1.00 . A A . 35 ILE HG22 1 1
7 11110 1 1 35 ILE HG23 H 8.002 -8.807 5.509 1.00 . A A . 35 ILE HG23 1 1
7 11111 1 1 35 ILE N N 6.268 -12.595 5.843 1.00 . A A . 35 ILE N 1 1
7 11112 1 1 35 ILE O O 8.592 -11.659 4.415 1.00 . A A . 35 ILE O 1 1
7 11113 1 1 36 SER C C 9.058 -9.215 2.221 1.00 . A A . 36 SER C 1 1
7 11114 1 1 36 SER CA C 8.143 -10.430 2.043 1.00 . A A . 36 SER CA 1 1
7 11115 1 1 36 SER CB C 7.364 -10.290 0.735 1.00 . A A . 36 SER CB 1 1
7 11116 1 1 36 SER H H 6.290 -10.109 3.096 1.00 . A A . 36 SER H 1 1
7 11117 1 1 36 SER HA H 8.742 -11.329 2.009 1.00 . A A . 36 SER HA 1 1
7 11118 1 1 36 SER HB2 H 6.760 -11.168 0.577 1.00 . A A . 36 SER HB2 1 1
7 11119 1 1 36 SER HB3 H 6.721 -9.420 0.793 1.00 . A A . 36 SER HB3 1 1
7 11120 1 1 36 SER HG H 8.183 -9.262 -0.698 1.00 . A A . 36 SER HG 1 1
7 11121 1 1 36 SER N N 7.180 -10.514 3.179 1.00 . A A . 36 SER N 1 1
7 11122 1 1 36 SER O O 10.244 -9.347 2.468 1.00 . A A . 36 SER O 1 1
7 11123 1 1 36 SER OG O 8.277 -10.150 -0.345 1.00 . A A . 36 SER OG 1 1
7 11124 1 1 37 GLN C C 8.628 -5.787 3.115 1.00 . A A . 37 GLN C 1 1
7 11125 1 1 37 GLN CA C 9.351 -6.793 2.222 1.00 . A A . 37 GLN CA 1 1
7 11126 1 1 37 GLN CB C 9.555 -6.174 0.838 1.00 . A A . 37 GLN CB 1 1
7 11127 1 1 37 GLN CD C 10.559 -6.527 -1.423 1.00 . A A . 37 GLN CD 1 1
7 11128 1 1 37 GLN CG C 10.352 -7.141 -0.038 1.00 . A A . 37 GLN CG 1 1
7 11129 1 1 37 GLN H H 7.566 -7.951 1.872 1.00 . A A . 37 GLN H 1 1
7 11130 1 1 37 GLN HA H 10.314 -7.030 2.654 1.00 . A A . 37 GLN HA 1 1
7 11131 1 1 37 GLN HB2 H 8.592 -5.987 0.384 1.00 . A A . 37 GLN HB2 1 1
7 11132 1 1 37 GLN HB3 H 10.096 -5.246 0.932 1.00 . A A . 37 GLN HB3 1 1
7 11133 1 1 37 GLN HE21 H 12.380 -7.282 -1.636 1.00 . A A . 37 GLN HE21 1 1
7 11134 1 1 37 GLN HE22 H 11.828 -6.347 -2.939 1.00 . A A . 37 GLN HE22 1 1
7 11135 1 1 37 GLN HG2 H 11.310 -7.332 0.418 1.00 . A A . 37 GLN HG2 1 1
7 11136 1 1 37 GLN HG3 H 9.809 -8.068 -0.136 1.00 . A A . 37 GLN HG3 1 1
7 11137 1 1 37 GLN N N 8.520 -8.029 2.081 1.00 . A A . 37 GLN N 1 1
7 11138 1 1 37 GLN NE2 N 11.682 -6.737 -2.052 1.00 . A A . 37 GLN NE2 1 1
7 11139 1 1 37 GLN O O 7.418 -5.791 3.221 1.00 . A A . 37 GLN O 1 1
7 11140 1 1 37 GLN OE1 O 9.689 -5.853 -1.939 1.00 . A A . 37 GLN OE1 1 1
7 11141 1 1 38 VAL C C 9.345 -2.529 4.294 1.00 . A A . 38 VAL C 1 1
7 11142 1 1 38 VAL CA C 8.761 -3.891 4.648 1.00 . A A . 38 VAL CA 1 1
7 11143 1 1 38 VAL CB C 9.081 -4.230 6.105 1.00 . A A . 38 VAL CB 1 1
7 11144 1 1 38 VAL CG1 C 8.297 -5.476 6.512 1.00 . A A . 38 VAL CG1 1 1
7 11145 1 1 38 VAL CG2 C 10.583 -4.500 6.254 1.00 . A A . 38 VAL CG2 1 1
7 11146 1 1 38 VAL H H 10.344 -4.945 3.641 1.00 . A A . 38 VAL H 1 1
7 11147 1 1 38 VAL HA H 7.688 -3.865 4.513 1.00 . A A . 38 VAL HA 1 1
7 11148 1 1 38 VAL HB H 8.796 -3.403 6.739 1.00 . A A . 38 VAL HB 1 1
7 11149 1 1 38 VAL HG11 H 7.244 -5.239 6.560 1.00 . A A . 38 VAL HG11 1 1
7 11150 1 1 38 VAL HG12 H 8.635 -5.816 7.479 1.00 . A A . 38 VAL HG12 1 1
7 11151 1 1 38 VAL HG13 H 8.455 -6.255 5.780 1.00 . A A . 38 VAL HG13 1 1
7 11152 1 1 38 VAL HG21 H 11.135 -3.604 6.020 1.00 . A A . 38 VAL HG21 1 1
7 11153 1 1 38 VAL HG22 H 10.876 -5.292 5.580 1.00 . A A . 38 VAL HG22 1 1
7 11154 1 1 38 VAL HG23 H 10.794 -4.799 7.270 1.00 . A A . 38 VAL HG23 1 1
7 11155 1 1 38 VAL N N 9.371 -4.921 3.754 1.00 . A A . 38 VAL N 1 1
7 11156 1 1 38 VAL O O 10.536 -2.387 4.104 1.00 . A A . 38 VAL O 1 1
7 11157 1 1 39 GLY C C 8.000 0.880 4.035 1.00 . A A . 39 GLY C 1 1
7 11158 1 1 39 GLY CA C 9.063 -0.188 3.829 1.00 . A A . 39 GLY CA 1 1
7 11159 1 1 39 GLY H H 7.563 -1.653 4.334 1.00 . A A . 39 GLY H 1 1
7 11160 1 1 39 GLY HA2 H 9.919 0.034 4.446 1.00 . A A . 39 GLY HA2 1 1
7 11161 1 1 39 GLY HA3 H 9.357 -0.195 2.793 1.00 . A A . 39 GLY HA3 1 1
7 11162 1 1 39 GLY N N 8.525 -1.526 4.188 1.00 . A A . 39 GLY N 1 1
7 11163 1 1 39 GLY O O 7.004 0.664 4.697 1.00 . A A . 39 GLY O 1 1
7 11164 1 1 40 LEU C C 6.935 3.750 2.221 1.00 . A A . 40 LEU C 1 1
7 11165 1 1 40 LEU CA C 7.223 3.150 3.601 1.00 . A A . 40 LEU CA 1 1
7 11166 1 1 40 LEU CB C 7.761 4.234 4.561 1.00 . A A . 40 LEU CB 1 1
7 11167 1 1 40 LEU CD1 C 10.020 3.138 5.021 1.00 . A A . 40 LEU CD1 1 1
7 11168 1 1 40 LEU CD2 C 9.688 4.628 2.992 1.00 . A A . 40 LEU CD2 1 1
7 11169 1 1 40 LEU CG C 9.291 4.385 4.457 1.00 . A A . 40 LEU CG 1 1
7 11170 1 1 40 LEU H H 9.026 2.168 2.929 1.00 . A A . 40 LEU H 1 1
7 11171 1 1 40 LEU HA H 6.298 2.767 3.994 1.00 . A A . 40 LEU HA 1 1
7 11172 1 1 40 LEU HB2 H 7.302 5.176 4.320 1.00 . A A . 40 LEU HB2 1 1
7 11173 1 1 40 LEU HB3 H 7.504 3.967 5.577 1.00 . A A . 40 LEU HB3 1 1
7 11174 1 1 40 LEU HD11 H 10.430 2.546 4.213 1.00 . A A . 40 LEU HD11 1 1
7 11175 1 1 40 LEU HD12 H 9.333 2.530 5.591 1.00 . A A . 40 LEU HD12 1 1
7 11176 1 1 40 LEU HD13 H 10.822 3.461 5.666 1.00 . A A . 40 LEU HD13 1 1
7 11177 1 1 40 LEU HD21 H 10.675 5.066 2.960 1.00 . A A . 40 LEU HD21 1 1
7 11178 1 1 40 LEU HD22 H 8.983 5.305 2.536 1.00 . A A . 40 LEU HD22 1 1
7 11179 1 1 40 LEU HD23 H 9.691 3.694 2.455 1.00 . A A . 40 LEU HD23 1 1
7 11180 1 1 40 LEU HG H 9.588 5.244 5.043 1.00 . A A . 40 LEU HG 1 1
7 11181 1 1 40 LEU N N 8.211 2.035 3.461 1.00 . A A . 40 LEU N 1 1
7 11182 1 1 40 LEU O O 7.676 3.551 1.280 1.00 . A A . 40 LEU O 1 1
7 11183 1 1 41 LEU C C 5.394 6.603 0.938 1.00 . A A . 41 LEU C 1 1
7 11184 1 1 41 LEU CA C 5.473 5.084 0.782 1.00 . A A . 41 LEU CA 1 1
7 11185 1 1 41 LEU CB C 4.108 4.543 0.345 1.00 . A A . 41 LEU CB 1 1
7 11186 1 1 41 LEU CD1 C 2.763 2.476 -0.072 1.00 . A A . 41 LEU CD1 1 1
7 11187 1 1 41 LEU CD2 C 5.196 2.521 -0.682 1.00 . A A . 41 LEU CD2 1 1
7 11188 1 1 41 LEU CG C 4.142 3.011 0.326 1.00 . A A . 41 LEU CG 1 1
7 11189 1 1 41 LEU H H 5.261 4.601 2.874 1.00 . A A . 41 LEU H 1 1
7 11190 1 1 41 LEU HA H 6.211 4.845 0.030 1.00 . A A . 41 LEU HA 1 1
7 11191 1 1 41 LEU HB2 H 3.349 4.878 1.036 1.00 . A A . 41 LEU HB2 1 1
7 11192 1 1 41 LEU HB3 H 3.880 4.905 -0.644 1.00 . A A . 41 LEU HB3 1 1
7 11193 1 1 41 LEU HD11 H 2.834 1.417 -0.276 1.00 . A A . 41 LEU HD11 1 1
7 11194 1 1 41 LEU HD12 H 2.420 2.990 -0.957 1.00 . A A . 41 LEU HD12 1 1
7 11195 1 1 41 LEU HD13 H 2.066 2.643 0.735 1.00 . A A . 41 LEU HD13 1 1
7 11196 1 1 41 LEU HD21 H 6.173 2.547 -0.223 1.00 . A A . 41 LEU HD21 1 1
7 11197 1 1 41 LEU HD22 H 5.190 3.159 -1.555 1.00 . A A . 41 LEU HD22 1 1
7 11198 1 1 41 LEU HD23 H 4.970 1.506 -0.981 1.00 . A A . 41 LEU HD23 1 1
7 11199 1 1 41 LEU HG H 4.392 2.651 1.311 1.00 . A A . 41 LEU HG 1 1
7 11200 1 1 41 LEU N N 5.845 4.469 2.097 1.00 . A A . 41 LEU N 1 1
7 11201 1 1 41 LEU O O 4.810 7.115 1.875 1.00 . A A . 41 LEU O 1 1
7 11202 1 1 42 GLY C C 4.682 9.350 -0.548 1.00 . A A . 42 GLY C 1 1
7 11203 1 1 42 GLY CA C 5.957 8.815 0.104 1.00 . A A . 42 GLY CA 1 1
7 11204 1 1 42 GLY H H 6.450 6.887 -0.718 1.00 . A A . 42 GLY H 1 1
7 11205 1 1 42 GLY HA2 H 5.985 9.120 1.140 1.00 . A A . 42 GLY HA2 1 1
7 11206 1 1 42 GLY HA3 H 6.813 9.218 -0.414 1.00 . A A . 42 GLY HA3 1 1
7 11207 1 1 42 GLY N N 5.985 7.325 0.024 1.00 . A A . 42 GLY N 1 1
7 11208 1 1 42 GLY O O 4.235 8.852 -1.565 1.00 . A A . 42 GLY O 1 1
7 11209 1 1 43 ASP C C 2.750 12.430 -0.201 1.00 . A A . 43 ASP C 1 1
7 11210 1 1 43 ASP CA C 2.847 10.944 -0.551 1.00 . A A . 43 ASP CA 1 1
7 11211 1 1 43 ASP CB C 1.627 10.212 0.012 1.00 . A A . 43 ASP CB 1 1
7 11212 1 1 43 ASP CG C 0.384 10.602 -0.793 1.00 . A A . 43 ASP CG 1 1
7 11213 1 1 43 ASP H H 4.474 10.750 0.848 1.00 . A A . 43 ASP H 1 1
7 11214 1 1 43 ASP HA H 2.866 10.832 -1.626 1.00 . A A . 43 ASP HA 1 1
7 11215 1 1 43 ASP HB2 H 1.784 9.145 -0.059 1.00 . A A . 43 ASP HB2 1 1
7 11216 1 1 43 ASP HB3 H 1.485 10.488 1.045 1.00 . A A . 43 ASP HB3 1 1
7 11217 1 1 43 ASP N N 4.094 10.365 0.030 1.00 . A A . 43 ASP N 1 1
7 11218 1 1 43 ASP O O 3.428 12.922 0.679 1.00 . A A . 43 ASP O 1 1
7 11219 1 1 43 ASP OD1 O 0.546 11.054 -1.916 1.00 . A A . 43 ASP OD1 1 1
7 11220 1 1 43 ASP OD2 O -0.708 10.443 -0.273 1.00 . A A . 43 ASP OD2 1 1
7 11221 1 1 44 GLU C C 1.195 14.814 0.787 1.00 . A A . 44 GLU C 1 1
7 11222 1 1 44 GLU CA C 1.751 14.602 -0.623 1.00 . A A . 44 GLU CA 1 1
7 11223 1 1 44 GLU CB C 0.782 15.196 -1.647 1.00 . A A . 44 GLU CB 1 1
7 11224 1 1 44 GLU CD C -0.248 17.291 -2.518 1.00 . A A . 44 GLU CD 1 1
7 11225 1 1 44 GLU CG C 0.654 16.705 -1.431 1.00 . A A . 44 GLU CG 1 1
7 11226 1 1 44 GLU H H 1.378 12.719 -1.599 1.00 . A A . 44 GLU H 1 1
7 11227 1 1 44 GLU HA H 2.710 15.091 -0.709 1.00 . A A . 44 GLU HA 1 1
7 11228 1 1 44 GLU HB2 H 1.151 15.005 -2.644 1.00 . A A . 44 GLU HB2 1 1
7 11229 1 1 44 GLU HB3 H -0.188 14.736 -1.530 1.00 . A A . 44 GLU HB3 1 1
7 11230 1 1 44 GLU HG2 H 0.219 16.894 -0.460 1.00 . A A . 44 GLU HG2 1 1
7 11231 1 1 44 GLU HG3 H 1.629 17.163 -1.487 1.00 . A A . 44 GLU HG3 1 1
7 11232 1 1 44 GLU N N 1.909 13.144 -0.893 1.00 . A A . 44 GLU N 1 1
7 11233 1 1 44 GLU O O 1.314 15.881 1.357 1.00 . A A . 44 GLU O 1 1
7 11234 1 1 44 GLU OE1 O -0.886 16.515 -3.211 1.00 . A A . 44 GLU OE1 1 1
7 11235 1 1 44 GLU OE2 O -0.284 18.503 -2.641 1.00 . A A . 44 GLU OE2 1 1
7 11236 1 1 45 THR C C 1.011 13.531 3.784 1.00 . A A . 45 THR C 1 1
7 11237 1 1 45 THR CA C -0.002 13.974 2.724 1.00 . A A . 45 THR CA 1 1
7 11238 1 1 45 THR CB C -1.263 13.114 2.836 1.00 . A A . 45 THR CB 1 1
7 11239 1 1 45 THR CG2 C -2.216 13.459 1.691 1.00 . A A . 45 THR CG2 1 1
7 11240 1 1 45 THR H H 0.477 12.964 0.876 1.00 . A A . 45 THR H 1 1
7 11241 1 1 45 THR HA H -0.265 15.009 2.892 1.00 . A A . 45 THR HA 1 1
7 11242 1 1 45 THR HB H -1.751 13.311 3.777 1.00 . A A . 45 THR HB 1 1
7 11243 1 1 45 THR HG1 H 0.051 11.686 2.702 1.00 . A A . 45 THR HG1 1 1
7 11244 1 1 45 THR HG21 H -3.106 12.854 1.767 1.00 . A A . 45 THR HG21 1 1
7 11245 1 1 45 THR HG22 H -1.730 13.266 0.746 1.00 . A A . 45 THR HG22 1 1
7 11246 1 1 45 THR HG23 H -2.485 14.505 1.749 1.00 . A A . 45 THR HG23 1 1
7 11247 1 1 45 THR N N 0.575 13.816 1.353 1.00 . A A . 45 THR N 1 1
7 11248 1 1 45 THR O O 0.838 13.791 4.958 1.00 . A A . 45 THR O 1 1
7 11249 1 1 45 THR OG1 O -0.905 11.740 2.763 1.00 . A A . 45 THR OG1 1 1
7 11250 1 1 46 GLY C C 3.687 11.086 3.985 1.00 . A A . 46 GLY C 1 1
7 11251 1 1 46 GLY CA C 3.092 12.435 4.393 1.00 . A A . 46 GLY CA 1 1
7 11252 1 1 46 GLY H H 2.203 12.681 2.439 1.00 . A A . 46 GLY H 1 1
7 11253 1 1 46 GLY HA2 H 3.881 13.171 4.445 1.00 . A A . 46 GLY HA2 1 1
7 11254 1 1 46 GLY HA3 H 2.632 12.336 5.368 1.00 . A A . 46 GLY HA3 1 1
7 11255 1 1 46 GLY N N 2.072 12.877 3.390 1.00 . A A . 46 GLY N 1 1
7 11256 1 1 46 GLY O O 3.697 10.723 2.826 1.00 . A A . 46 GLY O 1 1
7 11257 1 1 47 ILE C C 4.125 7.956 5.536 1.00 . A A . 47 ILE C 1 1
7 11258 1 1 47 ILE CA C 4.804 9.011 4.658 1.00 . A A . 47 ILE CA 1 1
7 11259 1 1 47 ILE CB C 6.296 9.068 4.998 1.00 . A A . 47 ILE CB 1 1
7 11260 1 1 47 ILE CD1 C 8.390 10.386 4.644 1.00 . A A . 47 ILE CD1 1 1
7 11261 1 1 47 ILE CG1 C 6.982 10.111 4.115 1.00 . A A . 47 ILE CG1 1 1
7 11262 1 1 47 ILE CG2 C 6.923 7.701 4.751 1.00 . A A . 47 ILE CG2 1 1
7 11263 1 1 47 ILE H H 4.166 10.677 5.867 1.00 . A A . 47 ILE H 1 1
7 11264 1 1 47 ILE HA H 4.677 8.753 3.615 1.00 . A A . 47 ILE HA 1 1
7 11265 1 1 47 ILE HB H 6.420 9.332 6.035 1.00 . A A . 47 ILE HB 1 1
7 11266 1 1 47 ILE HD11 H 8.877 9.450 4.879 1.00 . A A . 47 ILE HD11 1 1
7 11267 1 1 47 ILE HD12 H 8.326 10.993 5.534 1.00 . A A . 47 ILE HD12 1 1
7 11268 1 1 47 ILE HD13 H 8.959 10.909 3.890 1.00 . A A . 47 ILE HD13 1 1
7 11269 1 1 47 ILE HG12 H 7.046 9.739 3.105 1.00 . A A . 47 ILE HG12 1 1
7 11270 1 1 47 ILE HG13 H 6.410 11.025 4.128 1.00 . A A . 47 ILE HG13 1 1
7 11271 1 1 47 ILE HG21 H 6.594 7.323 3.794 1.00 . A A . 47 ILE HG21 1 1
7 11272 1 1 47 ILE HG22 H 6.614 7.023 5.533 1.00 . A A . 47 ILE HG22 1 1
7 11273 1 1 47 ILE HG23 H 7.999 7.791 4.757 1.00 . A A . 47 ILE HG23 1 1
7 11274 1 1 47 ILE N N 4.189 10.347 4.945 1.00 . A A . 47 ILE N 1 1
7 11275 1 1 47 ILE O O 3.876 8.186 6.703 1.00 . A A . 47 ILE O 1 1
7 11276 1 1 48 ILE C C 3.881 4.401 5.628 1.00 . A A . 48 ILE C 1 1
7 11277 1 1 48 ILE CA C 3.138 5.730 5.786 1.00 . A A . 48 ILE CA 1 1
7 11278 1 1 48 ILE CB C 1.697 5.563 5.306 1.00 . A A . 48 ILE CB 1 1
7 11279 1 1 48 ILE CD1 C -0.494 4.510 5.898 1.00 . A A . 48 ILE CD1 1 1
7 11280 1 1 48 ILE CG1 C 1.014 4.479 6.145 1.00 . A A . 48 ILE CG1 1 1
7 11281 1 1 48 ILE CG2 C 1.687 5.155 3.832 1.00 . A A . 48 ILE CG2 1 1
7 11282 1 1 48 ILE H H 4.021 6.651 4.035 1.00 . A A . 48 ILE H 1 1
7 11283 1 1 48 ILE HA H 3.130 6.001 6.834 1.00 . A A . 48 ILE HA 1 1
7 11284 1 1 48 ILE HB H 1.168 6.498 5.424 1.00 . A A . 48 ILE HB 1 1
7 11285 1 1 48 ILE HD11 H -0.870 5.503 6.093 1.00 . A A . 48 ILE HD11 1 1
7 11286 1 1 48 ILE HD12 H -0.980 3.805 6.555 1.00 . A A . 48 ILE HD12 1 1
7 11287 1 1 48 ILE HD13 H -0.695 4.243 4.871 1.00 . A A . 48 ILE HD13 1 1
7 11288 1 1 48 ILE HG12 H 1.406 3.512 5.868 1.00 . A A . 48 ILE HG12 1 1
7 11289 1 1 48 ILE HG13 H 1.210 4.660 7.192 1.00 . A A . 48 ILE HG13 1 1
7 11290 1 1 48 ILE HG21 H 2.285 5.851 3.264 1.00 . A A . 48 ILE HG21 1 1
7 11291 1 1 48 ILE HG22 H 0.672 5.166 3.464 1.00 . A A . 48 ILE HG22 1 1
7 11292 1 1 48 ILE HG23 H 2.097 4.162 3.732 1.00 . A A . 48 ILE HG23 1 1
7 11293 1 1 48 ILE N N 3.815 6.806 4.983 1.00 . A A . 48 ILE N 1 1
7 11294 1 1 48 ILE O O 4.488 4.130 4.612 1.00 . A A . 48 ILE O 1 1
7 11295 1 1 49 LYS C C 3.644 1.225 5.874 1.00 . A A . 49 LYS C 1 1
7 11296 1 1 49 LYS CA C 4.533 2.256 6.585 1.00 . A A . 49 LYS CA 1 1
7 11297 1 1 49 LYS CB C 4.821 1.785 8.025 1.00 . A A . 49 LYS CB 1 1
7 11298 1 1 49 LYS CD C 6.048 3.893 8.593 1.00 . A A . 49 LYS CD 1 1
7 11299 1 1 49 LYS CE C 7.333 4.461 9.194 1.00 . A A . 49 LYS CE 1 1
7 11300 1 1 49 LYS CG C 6.152 2.369 8.518 1.00 . A A . 49 LYS CG 1 1
7 11301 1 1 49 LYS H H 3.338 3.827 7.448 1.00 . A A . 49 LYS H 1 1
7 11302 1 1 49 LYS HA H 5.458 2.361 6.048 1.00 . A A . 49 LYS HA 1 1
7 11303 1 1 49 LYS HB2 H 4.024 2.118 8.674 1.00 . A A . 49 LYS HB2 1 1
7 11304 1 1 49 LYS HB3 H 4.876 0.706 8.054 1.00 . A A . 49 LYS HB3 1 1
7 11305 1 1 49 LYS HD2 H 5.911 4.292 7.598 1.00 . A A . 49 LYS HD2 1 1
7 11306 1 1 49 LYS HD3 H 5.209 4.169 9.212 1.00 . A A . 49 LYS HD3 1 1
7 11307 1 1 49 LYS HE2 H 7.468 4.069 10.191 1.00 . A A . 49 LYS HE2 1 1
7 11308 1 1 49 LYS HE3 H 8.174 4.179 8.578 1.00 . A A . 49 LYS HE3 1 1
7 11309 1 1 49 LYS HG2 H 6.372 1.974 9.500 1.00 . A A . 49 LYS HG2 1 1
7 11310 1 1 49 LYS HG3 H 6.943 2.096 7.835 1.00 . A A . 49 LYS HG3 1 1
7 11311 1 1 49 LYS HZ1 H 6.327 6.251 8.851 1.00 . A A . 49 LYS HZ1 1 1
7 11312 1 1 49 LYS HZ2 H 8.016 6.367 8.709 1.00 . A A . 49 LYS HZ2 1 1
7 11313 1 1 49 LYS HZ3 H 7.295 6.259 10.243 1.00 . A A . 49 LYS HZ3 1 1
7 11314 1 1 49 LYS N N 3.834 3.575 6.640 1.00 . A A . 49 LYS N 1 1
7 11315 1 1 49 LYS NZ N 7.235 5.948 9.254 1.00 . A A . 49 LYS NZ 1 1
7 11316 1 1 49 LYS O O 2.431 1.308 5.906 1.00 . A A . 49 LYS O 1 1
7 11317 1 1 50 PHE C C 4.133 -2.161 4.717 1.00 . A A . 50 PHE C 1 1
7 11318 1 1 50 PHE CA C 3.434 -0.808 4.550 1.00 . A A . 50 PHE CA 1 1
7 11319 1 1 50 PHE CB C 3.296 -0.475 3.052 1.00 . A A . 50 PHE CB 1 1
7 11320 1 1 50 PHE CD1 C 5.593 0.156 2.214 1.00 . A A . 50 PHE CD1 1 1
7 11321 1 1 50 PHE CD2 C 4.737 -2.049 1.703 1.00 . A A . 50 PHE CD2 1 1
7 11322 1 1 50 PHE CE1 C 6.773 -0.140 1.520 1.00 . A A . 50 PHE CE1 1 1
7 11323 1 1 50 PHE CE2 C 5.916 -2.347 1.009 1.00 . A A . 50 PHE CE2 1 1
7 11324 1 1 50 PHE CG C 4.577 -0.795 2.306 1.00 . A A . 50 PHE CG 1 1
7 11325 1 1 50 PHE CZ C 6.935 -1.393 0.918 1.00 . A A . 50 PHE CZ 1 1
7 11326 1 1 50 PHE H H 5.221 0.185 5.245 1.00 . A A . 50 PHE H 1 1
7 11327 1 1 50 PHE HA H 2.449 -0.865 4.997 1.00 . A A . 50 PHE HA 1 1
7 11328 1 1 50 PHE HB2 H 2.490 -1.056 2.633 1.00 . A A . 50 PHE HB2 1 1
7 11329 1 1 50 PHE HB3 H 3.071 0.576 2.939 1.00 . A A . 50 PHE HB3 1 1
7 11330 1 1 50 PHE HD1 H 5.469 1.117 2.677 1.00 . A A . 50 PHE HD1 1 1
7 11331 1 1 50 PHE HD2 H 3.951 -2.785 1.774 1.00 . A A . 50 PHE HD2 1 1
7 11332 1 1 50 PHE HE1 H 7.560 0.598 1.450 1.00 . A A . 50 PHE HE1 1 1
7 11333 1 1 50 PHE HE2 H 6.039 -3.313 0.544 1.00 . A A . 50 PHE HE2 1 1
7 11334 1 1 50 PHE HZ H 7.844 -1.622 0.382 1.00 . A A . 50 PHE HZ 1 1
7 11335 1 1 50 PHE N N 4.242 0.241 5.245 1.00 . A A . 50 PHE N 1 1
7 11336 1 1 50 PHE O O 5.346 -2.239 4.784 1.00 . A A . 50 PHE O 1 1
7 11337 1 1 51 THR C C 3.338 -5.511 3.879 1.00 . A A . 51 THR C 1 1
7 11338 1 1 51 THR CA C 3.970 -4.587 4.920 1.00 . A A . 51 THR CA 1 1
7 11339 1 1 51 THR CB C 3.678 -5.116 6.324 1.00 . A A . 51 THR CB 1 1
7 11340 1 1 51 THR CG2 C 4.264 -6.518 6.476 1.00 . A A . 51 THR CG2 1 1
7 11341 1 1 51 THR H H 2.403 -3.125 4.706 1.00 . A A . 51 THR H 1 1
7 11342 1 1 51 THR HA H 5.040 -4.550 4.762 1.00 . A A . 51 THR HA 1 1
7 11343 1 1 51 THR HB H 2.611 -5.156 6.480 1.00 . A A . 51 THR HB 1 1
7 11344 1 1 51 THR HG1 H 4.813 -3.614 6.818 1.00 . A A . 51 THR HG1 1 1
7 11345 1 1 51 THR HG21 H 5.279 -6.526 6.105 1.00 . A A . 51 THR HG21 1 1
7 11346 1 1 51 THR HG22 H 3.668 -7.220 5.911 1.00 . A A . 51 THR HG22 1 1
7 11347 1 1 51 THR HG23 H 4.259 -6.800 7.519 1.00 . A A . 51 THR HG23 1 1
7 11348 1 1 51 THR N N 3.375 -3.223 4.771 1.00 . A A . 51 THR N 1 1
7 11349 1 1 51 THR O O 2.133 -5.572 3.744 1.00 . A A . 51 THR O 1 1
7 11350 1 1 51 THR OG1 O 4.263 -4.248 7.285 1.00 . A A . 51 THR OG1 1 1
7 11351 1 1 52 ILE C C 3.525 -8.569 2.627 1.00 . A A . 52 ILE C 1 1
7 11352 1 1 52 ILE CA C 3.587 -7.143 2.093 1.00 . A A . 52 ILE CA 1 1
7 11353 1 1 52 ILE CB C 4.488 -7.097 0.857 1.00 . A A . 52 ILE CB 1 1
7 11354 1 1 52 ILE CD1 C 5.448 -5.534 -0.843 1.00 . A A . 52 ILE CD1 1 1
7 11355 1 1 52 ILE CG1 C 4.344 -5.724 0.196 1.00 . A A . 52 ILE CG1 1 1
7 11356 1 1 52 ILE CG2 C 4.088 -8.201 -0.135 1.00 . A A . 52 ILE CG2 1 1
7 11357 1 1 52 ILE H H 5.112 -6.155 3.260 1.00 . A A . 52 ILE H 1 1
7 11358 1 1 52 ILE HA H 2.592 -6.825 1.818 1.00 . A A . 52 ILE HA 1 1
7 11359 1 1 52 ILE HB H 5.515 -7.243 1.159 1.00 . A A . 52 ILE HB 1 1
7 11360 1 1 52 ILE HD11 H 5.458 -6.378 -1.516 1.00 . A A . 52 ILE HD11 1 1
7 11361 1 1 52 ILE HD12 H 6.402 -5.458 -0.343 1.00 . A A . 52 ILE HD12 1 1
7 11362 1 1 52 ILE HD13 H 5.261 -4.629 -1.403 1.00 . A A . 52 ILE HD13 1 1
7 11363 1 1 52 ILE HG12 H 3.380 -5.658 -0.286 1.00 . A A . 52 ILE HG12 1 1
7 11364 1 1 52 ILE HG13 H 4.422 -4.952 0.948 1.00 . A A . 52 ILE HG13 1 1
7 11365 1 1 52 ILE HG21 H 4.512 -7.984 -1.103 1.00 . A A . 52 ILE HG21 1 1
7 11366 1 1 52 ILE HG22 H 3.012 -8.245 -0.213 1.00 . A A . 52 ILE HG22 1 1
7 11367 1 1 52 ILE HG23 H 4.463 -9.157 0.216 1.00 . A A . 52 ILE HG23 1 1
7 11368 1 1 52 ILE N N 4.141 -6.225 3.137 1.00 . A A . 52 ILE N 1 1
7 11369 1 1 52 ILE O O 4.503 -9.112 3.103 1.00 . A A . 52 ILE O 1 1
7 11370 1 1 53 TRP C C 2.832 -11.507 1.925 1.00 . A A . 53 TRP C 1 1
7 11371 1 1 53 TRP CA C 2.266 -10.591 3.006 1.00 . A A . 53 TRP CA 1 1
7 11372 1 1 53 TRP CB C 0.794 -10.924 3.264 1.00 . A A . 53 TRP CB 1 1
7 11373 1 1 53 TRP CD1 C -0.175 -9.016 4.615 1.00 . A A . 53 TRP CD1 1 1
7 11374 1 1 53 TRP CD2 C 0.398 -10.779 5.888 1.00 . A A . 53 TRP CD2 1 1
7 11375 1 1 53 TRP CE2 C -0.121 -9.799 6.764 1.00 . A A . 53 TRP CE2 1 1
7 11376 1 1 53 TRP CE3 C 0.835 -11.998 6.437 1.00 . A A . 53 TRP CE3 1 1
7 11377 1 1 53 TRP CG C 0.354 -10.259 4.529 1.00 . A A . 53 TRP CG 1 1
7 11378 1 1 53 TRP CH2 C 0.235 -11.236 8.670 1.00 . A A . 53 TRP CH2 1 1
7 11379 1 1 53 TRP CZ2 C -0.204 -10.019 8.139 1.00 . A A . 53 TRP CZ2 1 1
7 11380 1 1 53 TRP CZ3 C 0.753 -12.224 7.820 1.00 . A A . 53 TRP CZ3 1 1
7 11381 1 1 53 TRP H H 1.608 -8.741 2.127 1.00 . A A . 53 TRP H 1 1
7 11382 1 1 53 TRP HA H 2.835 -10.715 3.918 1.00 . A A . 53 TRP HA 1 1
7 11383 1 1 53 TRP HB2 H 0.194 -10.568 2.440 1.00 . A A . 53 TRP HB2 1 1
7 11384 1 1 53 TRP HB3 H 0.678 -11.994 3.360 1.00 . A A . 53 TRP HB3 1 1
7 11385 1 1 53 TRP HD1 H -0.348 -8.347 3.786 1.00 . A A . 53 TRP HD1 1 1
7 11386 1 1 53 TRP HE1 H -0.845 -7.907 6.277 1.00 . A A . 53 TRP HE1 1 1
7 11387 1 1 53 TRP HE3 H 1.236 -12.765 5.790 1.00 . A A . 53 TRP HE3 1 1
7 11388 1 1 53 TRP HH2 H 0.176 -11.415 9.733 1.00 . A A . 53 TRP HH2 1 1
7 11389 1 1 53 TRP HZ2 H -0.602 -9.256 8.789 1.00 . A A . 53 TRP HZ2 1 1
7 11390 1 1 53 TRP HZ3 H 1.093 -13.163 8.232 1.00 . A A . 53 TRP HZ3 1 1
7 11391 1 1 53 TRP N N 2.383 -9.191 2.529 1.00 . A A . 53 TRP N 1 1
7 11392 1 1 53 TRP NE1 N -0.456 -8.742 5.942 1.00 . A A . 53 TRP NE1 1 1
7 11393 1 1 53 TRP O O 2.377 -11.513 0.799 1.00 . A A . 53 TRP O 1 1
7 11394 1 1 54 LYS C C 3.377 -14.163 0.761 1.00 . A A . 54 LYS C 1 1
7 11395 1 1 54 LYS CA C 4.441 -13.170 1.238 1.00 . A A . 54 LYS CA 1 1
7 11396 1 1 54 LYS CB C 5.622 -13.924 1.872 1.00 . A A . 54 LYS CB 1 1
7 11397 1 1 54 LYS CD C 7.806 -15.050 1.432 1.00 . A A . 54 LYS CD 1 1
7 11398 1 1 54 LYS CE C 8.790 -15.498 0.349 1.00 . A A . 54 LYS CE 1 1
7 11399 1 1 54 LYS CG C 6.594 -14.378 0.781 1.00 . A A . 54 LYS CG 1 1
7 11400 1 1 54 LYS H H 4.194 -12.239 3.164 1.00 . A A . 54 LYS H 1 1
7 11401 1 1 54 LYS HA H 4.787 -12.580 0.401 1.00 . A A . 54 LYS HA 1 1
7 11402 1 1 54 LYS HB2 H 6.136 -13.268 2.558 1.00 . A A . 54 LYS HB2 1 1
7 11403 1 1 54 LYS HB3 H 5.258 -14.789 2.409 1.00 . A A . 54 LYS HB3 1 1
7 11404 1 1 54 LYS HD2 H 8.294 -14.349 2.094 1.00 . A A . 54 LYS HD2 1 1
7 11405 1 1 54 LYS HD3 H 7.479 -15.911 1.996 1.00 . A A . 54 LYS HD3 1 1
7 11406 1 1 54 LYS HE2 H 8.307 -16.210 -0.304 1.00 . A A . 54 LYS HE2 1 1
7 11407 1 1 54 LYS HE3 H 9.107 -14.641 -0.225 1.00 . A A . 54 LYS HE3 1 1
7 11408 1 1 54 LYS HG2 H 6.096 -15.067 0.120 1.00 . A A . 54 LYS HG2 1 1
7 11409 1 1 54 LYS HG3 H 6.926 -13.519 0.216 1.00 . A A . 54 LYS HG3 1 1
7 11410 1 1 54 LYS HZ1 H 9.710 -16.506 1.923 1.00 . A A . 54 LYS HZ1 1 1
7 11411 1 1 54 LYS HZ2 H 10.733 -15.430 1.096 1.00 . A A . 54 LYS HZ2 1 1
7 11412 1 1 54 LYS HZ3 H 10.313 -16.917 0.392 1.00 . A A . 54 LYS HZ3 1 1
7 11413 1 1 54 LYS N N 3.833 -12.269 2.253 1.00 . A A . 54 LYS N 1 1
7 11414 1 1 54 LYS NZ N 9.976 -16.136 0.988 1.00 . A A . 54 LYS NZ 1 1
7 11415 1 1 54 LYS O O 3.348 -14.562 -0.386 1.00 . A A . 54 LYS O 1 1
7 11416 1 1 55 ASN C C 0.644 -14.962 0.066 1.00 . A A . 55 ASN C 1 1
7 11417 1 1 55 ASN CA C 1.432 -15.525 1.254 1.00 . A A . 55 ASN CA 1 1
7 11418 1 1 55 ASN CB C 0.494 -15.735 2.447 1.00 . A A . 55 ASN CB 1 1
7 11419 1 1 55 ASN CG C -0.634 -16.690 2.059 1.00 . A A . 55 ASN CG 1 1
7 11420 1 1 55 ASN H H 2.546 -14.224 2.559 1.00 . A A . 55 ASN H 1 1
7 11421 1 1 55 ASN HA H 1.878 -16.468 0.975 1.00 . A A . 55 ASN HA 1 1
7 11422 1 1 55 ASN HB2 H 1.053 -16.155 3.271 1.00 . A A . 55 ASN HB2 1 1
7 11423 1 1 55 ASN HB3 H 0.075 -14.785 2.744 1.00 . A A . 55 ASN HB3 1 1
7 11424 1 1 55 ASN HD21 H 0.466 -18.320 2.319 1.00 . A A . 55 ASN HD21 1 1
7 11425 1 1 55 ASN HD22 H -1.134 -18.597 1.824 1.00 . A A . 55 ASN HD22 1 1
7 11426 1 1 55 ASN N N 2.501 -14.561 1.640 1.00 . A A . 55 ASN N 1 1
7 11427 1 1 55 ASN ND2 N -0.416 -17.976 2.067 1.00 . A A . 55 ASN ND2 1 1
7 11428 1 1 55 ASN O O -0.182 -15.632 -0.520 1.00 . A A . 55 ASN O 1 1
7 11429 1 1 55 ASN OD1 O -1.728 -16.261 1.750 1.00 . A A . 55 ASN OD1 1 1
7 11430 1 1 56 ALA C C 0.959 -13.460 -2.745 1.00 . A A . 56 ALA C 1 1
7 11431 1 1 56 ALA CA C 0.186 -13.131 -1.465 1.00 . A A . 56 ALA CA 1 1
7 11432 1 1 56 ALA CB C 0.118 -11.612 -1.284 1.00 . A A . 56 ALA CB 1 1
7 11433 1 1 56 ALA H H 1.578 -13.213 0.175 1.00 . A A . 56 ALA H 1 1
7 11434 1 1 56 ALA HA H -0.817 -13.535 -1.530 1.00 . A A . 56 ALA HA 1 1
7 11435 1 1 56 ALA HB1 H -0.632 -11.203 -1.945 1.00 . A A . 56 ALA HB1 1 1
7 11436 1 1 56 ALA HB2 H 1.077 -11.175 -1.516 1.00 . A A . 56 ALA HB2 1 1
7 11437 1 1 56 ALA HB3 H -0.142 -11.384 -0.259 1.00 . A A . 56 ALA HB3 1 1
7 11438 1 1 56 ALA N N 0.903 -13.735 -0.304 1.00 . A A . 56 ALA N 1 1
7 11439 1 1 56 ALA O O 0.410 -13.506 -3.827 1.00 . A A . 56 ALA O 1 1
7 11440 1 1 57 GLU C C 2.858 -12.991 -4.908 1.00 . A A . 57 GLU C 1 1
7 11441 1 1 57 GLU CA C 3.064 -14.037 -3.812 1.00 . A A . 57 GLU CA 1 1
7 11442 1 1 57 GLU CB C 2.656 -15.414 -4.344 1.00 . A A . 57 GLU CB 1 1
7 11443 1 1 57 GLU CD C 4.488 -16.563 -3.090 1.00 . A A . 57 GLU CD 1 1
7 11444 1 1 57 GLU CG C 2.976 -16.488 -3.301 1.00 . A A . 57 GLU CG 1 1
7 11445 1 1 57 GLU H H 2.650 -13.661 -1.733 1.00 . A A . 57 GLU H 1 1
7 11446 1 1 57 GLU HA H 4.107 -14.053 -3.530 1.00 . A A . 57 GLU HA 1 1
7 11447 1 1 57 GLU HB2 H 1.597 -15.417 -4.552 1.00 . A A . 57 GLU HB2 1 1
7 11448 1 1 57 GLU HB3 H 3.201 -15.624 -5.252 1.00 . A A . 57 GLU HB3 1 1
7 11449 1 1 57 GLU HG2 H 2.493 -16.237 -2.367 1.00 . A A . 57 GLU HG2 1 1
7 11450 1 1 57 GLU HG3 H 2.615 -17.445 -3.647 1.00 . A A . 57 GLU HG3 1 1
7 11451 1 1 57 GLU N N 2.235 -13.699 -2.620 1.00 . A A . 57 GLU N 1 1
7 11452 1 1 57 GLU O O 2.613 -13.321 -6.050 1.00 . A A . 57 GLU O 1 1
7 11453 1 1 57 GLU OE1 O 5.210 -16.109 -3.963 1.00 . A A . 57 GLU OE1 1 1
7 11454 1 1 57 GLU OE2 O 4.901 -17.067 -2.059 1.00 . A A . 57 GLU OE2 1 1
7 11455 1 1 58 LEU C C 4.151 -10.097 -6.012 1.00 . A A . 58 LEU C 1 1
7 11456 1 1 58 LEU CA C 2.773 -10.653 -5.597 1.00 . A A . 58 LEU CA 1 1
7 11457 1 1 58 LEU CB C 1.931 -9.530 -4.988 1.00 . A A . 58 LEU CB 1 1
7 11458 1 1 58 LEU CD1 C -0.154 -9.007 -3.709 1.00 . A A . 58 LEU CD1 1 1
7 11459 1 1 58 LEU CD2 C -0.265 -10.562 -5.670 1.00 . A A . 58 LEU CD2 1 1
7 11460 1 1 58 LEU CG C 0.595 -10.095 -4.483 1.00 . A A . 58 LEU CG 1 1
7 11461 1 1 58 LEU H H 3.162 -11.490 -3.645 1.00 . A A . 58 LEU H 1 1
7 11462 1 1 58 LEU HA H 2.264 -11.057 -6.451 1.00 . A A . 58 LEU HA 1 1
7 11463 1 1 58 LEU HB2 H 2.469 -9.090 -4.159 1.00 . A A . 58 LEU HB2 1 1
7 11464 1 1 58 LEU HB3 H 1.743 -8.773 -5.733 1.00 . A A . 58 LEU HB3 1 1
7 11465 1 1 58 LEU HD11 H 0.317 -8.857 -2.750 1.00 . A A . 58 LEU HD11 1 1
7 11466 1 1 58 LEU HD12 H -1.179 -9.312 -3.564 1.00 . A A . 58 LEU HD12 1 1
7 11467 1 1 58 LEU HD13 H -0.129 -8.084 -4.270 1.00 . A A . 58 LEU HD13 1 1
7 11468 1 1 58 LEU HD21 H -1.301 -10.618 -5.367 1.00 . A A . 58 LEU HD21 1 1
7 11469 1 1 58 LEU HD22 H 0.061 -11.540 -5.992 1.00 . A A . 58 LEU HD22 1 1
7 11470 1 1 58 LEU HD23 H -0.169 -9.864 -6.489 1.00 . A A . 58 LEU HD23 1 1
7 11471 1 1 58 LEU HG H 0.787 -10.931 -3.828 1.00 . A A . 58 LEU HG 1 1
7 11472 1 1 58 LEU N N 2.961 -11.730 -4.573 1.00 . A A . 58 LEU N 1 1
7 11473 1 1 58 LEU O O 5.085 -10.137 -5.235 1.00 . A A . 58 LEU O 1 1
7 11474 1 1 59 PRO C C 6.187 -7.979 -6.701 1.00 . A A . 59 PRO C 1 1
7 11475 1 1 59 PRO CA C 5.597 -8.999 -7.686 1.00 . A A . 59 PRO CA 1 1
7 11476 1 1 59 PRO CB C 5.246 -8.312 -9.019 1.00 . A A . 59 PRO CB 1 1
7 11477 1 1 59 PRO CD C 3.250 -9.474 -8.266 1.00 . A A . 59 PRO CD 1 1
7 11478 1 1 59 PRO CG C 4.013 -9.001 -9.509 1.00 . A A . 59 PRO CG 1 1
7 11479 1 1 59 PRO HA H 6.305 -9.793 -7.867 1.00 . A A . 59 PRO HA 1 1
7 11480 1 1 59 PRO HB2 H 5.047 -7.257 -8.859 1.00 . A A . 59 PRO HB2 1 1
7 11481 1 1 59 PRO HB3 H 6.049 -8.435 -9.732 1.00 . A A . 59 PRO HB3 1 1
7 11482 1 1 59 PRO HD2 H 2.492 -8.755 -7.988 1.00 . A A . 59 PRO HD2 1 1
7 11483 1 1 59 PRO HD3 H 2.813 -10.440 -8.455 1.00 . A A . 59 PRO HD3 1 1
7 11484 1 1 59 PRO HG2 H 3.404 -8.314 -10.085 1.00 . A A . 59 PRO HG2 1 1
7 11485 1 1 59 PRO HG3 H 4.281 -9.855 -10.117 1.00 . A A . 59 PRO HG3 1 1
7 11486 1 1 59 PRO N N 4.291 -9.571 -7.217 1.00 . A A . 59 PRO N 1 1
7 11487 1 1 59 PRO O O 5.476 -7.249 -6.038 1.00 . A A . 59 PRO O 1 1
7 11488 1 1 60 LEU C C 8.005 -5.541 -6.205 1.00 . A A . 60 LEU C 1 1
7 11489 1 1 60 LEU CA C 8.143 -6.970 -5.668 1.00 . A A . 60 LEU CA 1 1
7 11490 1 1 60 LEU CB C 9.626 -7.331 -5.530 1.00 . A A . 60 LEU CB 1 1
7 11491 1 1 60 LEU CD1 C 11.245 -9.153 -4.971 1.00 . A A . 60 LEU CD1 1 1
7 11492 1 1 60 LEU CD2 C 9.092 -8.972 -3.694 1.00 . A A . 60 LEU CD2 1 1
7 11493 1 1 60 LEU CG C 9.761 -8.788 -5.069 1.00 . A A . 60 LEU CG 1 1
7 11494 1 1 60 LEU H H 8.040 -8.531 -7.147 1.00 . A A . 60 LEU H 1 1
7 11495 1 1 60 LEU HA H 7.668 -7.028 -4.701 1.00 . A A . 60 LEU HA 1 1
7 11496 1 1 60 LEU HB2 H 10.115 -7.209 -6.487 1.00 . A A . 60 LEU HB2 1 1
7 11497 1 1 60 LEU HB3 H 10.091 -6.681 -4.804 1.00 . A A . 60 LEU HB3 1 1
7 11498 1 1 60 LEU HD11 H 11.682 -8.663 -4.113 1.00 . A A . 60 LEU HD11 1 1
7 11499 1 1 60 LEU HD12 H 11.755 -8.834 -5.867 1.00 . A A . 60 LEU HD12 1 1
7 11500 1 1 60 LEU HD13 H 11.346 -10.224 -4.861 1.00 . A A . 60 LEU HD13 1 1
7 11501 1 1 60 LEU HD21 H 9.248 -8.090 -3.090 1.00 . A A . 60 LEU HD21 1 1
7 11502 1 1 60 LEU HD22 H 9.518 -9.829 -3.192 1.00 . A A . 60 LEU HD22 1 1
7 11503 1 1 60 LEU HD23 H 8.033 -9.132 -3.829 1.00 . A A . 60 LEU HD23 1 1
7 11504 1 1 60 LEU HG H 9.283 -9.435 -5.791 1.00 . A A . 60 LEU HG 1 1
7 11505 1 1 60 LEU N N 7.489 -7.929 -6.603 1.00 . A A . 60 LEU N 1 1
7 11506 1 1 60 LEU O O 8.078 -5.297 -7.393 1.00 . A A . 60 LEU O 1 1
7 11507 1 1 61 LEU C C 9.000 -2.559 -6.043 1.00 . A A . 61 LEU C 1 1
7 11508 1 1 61 LEU CA C 7.627 -3.182 -5.761 1.00 . A A . 61 LEU CA 1 1
7 11509 1 1 61 LEU CB C 6.910 -2.404 -4.650 1.00 . A A . 61 LEU CB 1 1
7 11510 1 1 61 LEU CD1 C 5.136 -4.170 -4.523 1.00 . A A . 61 LEU CD1 1 1
7 11511 1 1 61 LEU CD2 C 4.685 -1.875 -3.635 1.00 . A A . 61 LEU CD2 1 1
7 11512 1 1 61 LEU CG C 5.402 -2.674 -4.726 1.00 . A A . 61 LEU CG 1 1
7 11513 1 1 61 LEU H H 7.725 -4.827 -4.378 1.00 . A A . 61 LEU H 1 1
7 11514 1 1 61 LEU HA H 7.034 -3.150 -6.664 1.00 . A A . 61 LEU HA 1 1
7 11515 1 1 61 LEU HB2 H 7.284 -2.724 -3.689 1.00 . A A . 61 LEU HB2 1 1
7 11516 1 1 61 LEU HB3 H 7.088 -1.346 -4.772 1.00 . A A . 61 LEU HB3 1 1
7 11517 1 1 61 LEU HD11 H 5.735 -4.534 -3.700 1.00 . A A . 61 LEU HD11 1 1
7 11518 1 1 61 LEU HD12 H 5.395 -4.707 -5.422 1.00 . A A . 61 LEU HD12 1 1
7 11519 1 1 61 LEU HD13 H 4.090 -4.323 -4.303 1.00 . A A . 61 LEU HD13 1 1
7 11520 1 1 61 LEU HD21 H 3.636 -2.135 -3.631 1.00 . A A . 61 LEU HD21 1 1
7 11521 1 1 61 LEU HD22 H 4.793 -0.819 -3.833 1.00 . A A . 61 LEU HD22 1 1
7 11522 1 1 61 LEU HD23 H 5.117 -2.108 -2.674 1.00 . A A . 61 LEU HD23 1 1
7 11523 1 1 61 LEU HG H 5.033 -2.374 -5.696 1.00 . A A . 61 LEU HG 1 1
7 11524 1 1 61 LEU N N 7.790 -4.599 -5.328 1.00 . A A . 61 LEU N 1 1
7 11525 1 1 61 LEU O O 9.985 -2.880 -5.407 1.00 . A A . 61 LEU O 1 1
7 11526 1 1 62 GLU C C 10.572 0.220 -6.473 1.00 . A A . 62 GLU C 1 1
7 11527 1 1 62 GLU CA C 10.374 -1.026 -7.342 1.00 . A A . 62 GLU CA 1 1
7 11528 1 1 62 GLU CB C 10.364 -0.630 -8.825 1.00 . A A . 62 GLU CB 1 1
7 11529 1 1 62 GLU CD C 12.770 -1.201 -9.214 1.00 . A A . 62 GLU CD 1 1
7 11530 1 1 62 GLU CG C 11.734 -0.076 -9.234 1.00 . A A . 62 GLU CG 1 1
7 11531 1 1 62 GLU H H 8.262 -1.432 -7.503 1.00 . A A . 62 GLU H 1 1
7 11532 1 1 62 GLU HA H 11.180 -1.720 -7.161 1.00 . A A . 62 GLU HA 1 1
7 11533 1 1 62 GLU HB2 H 10.135 -1.499 -9.425 1.00 . A A . 62 GLU HB2 1 1
7 11534 1 1 62 GLU HB3 H 9.611 0.125 -8.988 1.00 . A A . 62 GLU HB3 1 1
7 11535 1 1 62 GLU HG2 H 11.669 0.332 -10.232 1.00 . A A . 62 GLU HG2 1 1
7 11536 1 1 62 GLU HG3 H 12.033 0.701 -8.549 1.00 . A A . 62 GLU HG3 1 1
7 11537 1 1 62 GLU N N 9.070 -1.671 -7.001 1.00 . A A . 62 GLU N 1 1
7 11538 1 1 62 GLU O O 9.630 0.896 -6.105 1.00 . A A . 62 GLU O 1 1
7 11539 1 1 62 GLU OE1 O 12.374 -2.347 -9.075 1.00 . A A . 62 GLU OE1 1 1
7 11540 1 1 62 GLU OE2 O 13.945 -0.900 -9.348 1.00 . A A . 62 GLU OE2 1 1
7 11541 1 1 63 GLN C C 12.092 2.989 -6.153 1.00 . A A . 63 GLN C 1 1
7 11542 1 1 63 GLN CA C 12.077 1.719 -5.289 1.00 . A A . 63 GLN CA 1 1
7 11543 1 1 63 GLN CB C 13.444 1.535 -4.606 1.00 . A A . 63 GLN CB 1 1
7 11544 1 1 63 GLN CD C 13.516 3.872 -3.709 1.00 . A A . 63 GLN CD 1 1
7 11545 1 1 63 GLN CG C 13.527 2.390 -3.336 1.00 . A A . 63 GLN CG 1 1
7 11546 1 1 63 GLN H H 12.540 -0.038 -6.444 1.00 . A A . 63 GLN H 1 1
7 11547 1 1 63 GLN HA H 11.305 1.808 -4.537 1.00 . A A . 63 GLN HA 1 1
7 11548 1 1 63 GLN HB2 H 13.571 0.496 -4.345 1.00 . A A . 63 GLN HB2 1 1
7 11549 1 1 63 GLN HB3 H 14.232 1.829 -5.287 1.00 . A A . 63 GLN HB3 1 1
7 11550 1 1 63 GLN HE21 H 15.482 3.973 -3.958 1.00 . A A . 63 GLN HE21 1 1
7 11551 1 1 63 GLN HE22 H 14.642 5.421 -4.228 1.00 . A A . 63 GLN HE22 1 1
7 11552 1 1 63 GLN HG2 H 12.685 2.174 -2.696 1.00 . A A . 63 GLN HG2 1 1
7 11553 1 1 63 GLN HG3 H 14.443 2.162 -2.812 1.00 . A A . 63 GLN HG3 1 1
7 11554 1 1 63 GLN N N 11.798 0.525 -6.138 1.00 . A A . 63 GLN N 1 1
7 11555 1 1 63 GLN NE2 N 14.640 4.472 -3.988 1.00 . A A . 63 GLN NE2 1 1
7 11556 1 1 63 GLN O O 12.815 3.079 -7.125 1.00 . A A . 63 GLN O 1 1
7 11557 1 1 63 GLN OE1 O 12.474 4.493 -3.742 1.00 . A A . 63 GLN OE1 1 1
7 11558 1 1 64 GLY C C 10.309 5.143 -7.748 1.00 . A A . 64 GLY C 1 1
7 11559 1 1 64 GLY CA C 11.302 5.249 -6.586 1.00 . A A . 64 GLY CA 1 1
7 11560 1 1 64 GLY H H 10.752 3.893 -4.998 1.00 . A A . 64 GLY H 1 1
7 11561 1 1 64 GLY HA2 H 11.012 6.067 -5.943 1.00 . A A . 64 GLY HA2 1 1
7 11562 1 1 64 GLY HA3 H 12.290 5.439 -6.981 1.00 . A A . 64 GLY HA3 1 1
7 11563 1 1 64 GLY N N 11.317 3.980 -5.795 1.00 . A A . 64 GLY N 1 1
7 11564 1 1 64 GLY O O 10.508 5.721 -8.797 1.00 . A A . 64 GLY O 1 1
7 11565 1 1 65 GLU C C 6.814 4.369 -8.088 1.00 . A A . 65 GLU C 1 1
7 11566 1 1 65 GLU CA C 8.228 4.266 -8.667 1.00 . A A . 65 GLU CA 1 1
7 11567 1 1 65 GLU CB C 8.411 2.908 -9.354 1.00 . A A . 65 GLU CB 1 1
7 11568 1 1 65 GLU CD C 9.747 3.898 -11.229 1.00 . A A . 65 GLU CD 1 1
7 11569 1 1 65 GLU CG C 9.756 2.876 -10.089 1.00 . A A . 65 GLU CG 1 1
7 11570 1 1 65 GLU H H 9.099 3.952 -6.717 1.00 . A A . 65 GLU H 1 1
7 11571 1 1 65 GLU HA H 8.357 5.055 -9.395 1.00 . A A . 65 GLU HA 1 1
7 11572 1 1 65 GLU HB2 H 8.392 2.126 -8.610 1.00 . A A . 65 GLU HB2 1 1
7 11573 1 1 65 GLU HB3 H 7.613 2.751 -10.063 1.00 . A A . 65 GLU HB3 1 1
7 11574 1 1 65 GLU HG2 H 10.549 3.119 -9.395 1.00 . A A . 65 GLU HG2 1 1
7 11575 1 1 65 GLU HG3 H 9.923 1.890 -10.494 1.00 . A A . 65 GLU HG3 1 1
7 11576 1 1 65 GLU N N 9.239 4.409 -7.572 1.00 . A A . 65 GLU N 1 1
7 11577 1 1 65 GLU O O 6.559 3.982 -6.961 1.00 . A A . 65 GLU O 1 1
7 11578 1 1 65 GLU OE1 O 8.666 4.291 -11.636 1.00 . A A . 65 GLU OE1 1 1
7 11579 1 1 65 GLU OE2 O 10.819 4.272 -11.673 1.00 . A A . 65 GLU OE2 1 1
7 11580 1 1 66 SER C C 3.769 3.696 -8.480 1.00 . A A . 66 SER C 1 1
7 11581 1 1 66 SER CA C 4.490 5.043 -8.380 1.00 . A A . 66 SER CA 1 1
7 11582 1 1 66 SER CB C 3.764 6.079 -9.242 1.00 . A A . 66 SER CB 1 1
7 11583 1 1 66 SER H H 6.137 5.207 -9.758 1.00 . A A . 66 SER H 1 1
7 11584 1 1 66 SER HA H 4.490 5.371 -7.356 1.00 . A A . 66 SER HA 1 1
7 11585 1 1 66 SER HB2 H 4.019 5.932 -10.277 1.00 . A A . 66 SER HB2 1 1
7 11586 1 1 66 SER HB3 H 2.693 5.967 -9.118 1.00 . A A . 66 SER HB3 1 1
7 11587 1 1 66 SER HG H 3.507 7.722 -8.227 1.00 . A A . 66 SER HG 1 1
7 11588 1 1 66 SER N N 5.896 4.900 -8.858 1.00 . A A . 66 SER N 1 1
7 11589 1 1 66 SER O O 3.970 2.939 -9.408 1.00 . A A . 66 SER O 1 1
7 11590 1 1 66 SER OG O 4.164 7.384 -8.842 1.00 . A A . 66 SER OG 1 1
7 11591 1 1 67 TYR C C 0.715 2.367 -7.122 1.00 . A A . 67 TYR C 1 1
7 11592 1 1 67 TYR CA C 2.155 2.118 -7.562 1.00 . A A . 67 TYR CA 1 1
7 11593 1 1 67 TYR CB C 2.805 1.101 -6.616 1.00 . A A . 67 TYR CB 1 1
7 11594 1 1 67 TYR CD1 C 3.949 -0.356 -8.314 1.00 . A A . 67 TYR CD1 1 1
7 11595 1 1 67 TYR CD2 C 5.318 0.931 -6.782 1.00 . A A . 67 TYR CD2 1 1
7 11596 1 1 67 TYR CE1 C 5.103 -0.877 -8.910 1.00 . A A . 67 TYR CE1 1 1
7 11597 1 1 67 TYR CE2 C 6.473 0.409 -7.378 1.00 . A A . 67 TYR CE2 1 1
7 11598 1 1 67 TYR CG C 4.056 0.548 -7.251 1.00 . A A . 67 TYR CG 1 1
7 11599 1 1 67 TYR CZ C 6.365 -0.495 -8.442 1.00 . A A . 67 TYR CZ 1 1
7 11600 1 1 67 TYR H H 2.764 4.041 -6.804 1.00 . A A . 67 TYR H 1 1
7 11601 1 1 67 TYR HA H 2.147 1.718 -8.568 1.00 . A A . 67 TYR HA 1 1
7 11602 1 1 67 TYR HB2 H 3.056 1.586 -5.684 1.00 . A A . 67 TYR HB2 1 1
7 11603 1 1 67 TYR HB3 H 2.114 0.292 -6.425 1.00 . A A . 67 TYR HB3 1 1
7 11604 1 1 67 TYR HD1 H 2.976 -0.652 -8.675 1.00 . A A . 67 TYR HD1 1 1
7 11605 1 1 67 TYR HD2 H 5.401 1.627 -5.961 1.00 . A A . 67 TYR HD2 1 1
7 11606 1 1 67 TYR HE1 H 5.018 -1.573 -9.731 1.00 . A A . 67 TYR HE1 1 1
7 11607 1 1 67 TYR HE2 H 7.447 0.703 -7.016 1.00 . A A . 67 TYR HE2 1 1
7 11608 1 1 67 TYR HH H 7.643 -0.535 -9.859 1.00 . A A . 67 TYR HH 1 1
7 11609 1 1 67 TYR N N 2.915 3.405 -7.534 1.00 . A A . 67 TYR N 1 1
7 11610 1 1 67 TYR O O 0.454 3.131 -6.211 1.00 . A A . 67 TYR O 1 1
7 11611 1 1 67 TYR OH O 7.502 -1.006 -9.033 1.00 . A A . 67 TYR OH 1 1
7 11612 1 1 68 LEU C C -2.073 0.629 -6.588 1.00 . A A . 68 LEU C 1 1
7 11613 1 1 68 LEU CA C -1.655 1.862 -7.384 1.00 . A A . 68 LEU CA 1 1
7 11614 1 1 68 LEU CB C -2.491 1.973 -8.666 1.00 . A A . 68 LEU CB 1 1
7 11615 1 1 68 LEU CD1 C -4.412 2.784 -7.269 1.00 . A A . 68 LEU CD1 1 1
7 11616 1 1 68 LEU CD2 C -4.793 2.100 -9.639 1.00 . A A . 68 LEU CD2 1 1
7 11617 1 1 68 LEU CG C -3.989 1.807 -8.366 1.00 . A A . 68 LEU CG 1 1
7 11618 1 1 68 LEU H H 0.030 1.086 -8.473 1.00 . A A . 68 LEU H 1 1
7 11619 1 1 68 LEU HA H -1.792 2.751 -6.781 1.00 . A A . 68 LEU HA 1 1
7 11620 1 1 68 LEU HB2 H -2.323 2.938 -9.114 1.00 . A A . 68 LEU HB2 1 1
7 11621 1 1 68 LEU HB3 H -2.183 1.206 -9.355 1.00 . A A . 68 LEU HB3 1 1
7 11622 1 1 68 LEU HD11 H -5.491 2.853 -7.244 1.00 . A A . 68 LEU HD11 1 1
7 11623 1 1 68 LEU HD12 H -3.995 3.757 -7.474 1.00 . A A . 68 LEU HD12 1 1
7 11624 1 1 68 LEU HD13 H -4.054 2.431 -6.313 1.00 . A A . 68 LEU HD13 1 1
7 11625 1 1 68 LEU HD21 H -4.416 2.996 -10.109 1.00 . A A . 68 LEU HD21 1 1
7 11626 1 1 68 LEU HD22 H -5.833 2.242 -9.384 1.00 . A A . 68 LEU HD22 1 1
7 11627 1 1 68 LEU HD23 H -4.701 1.270 -10.322 1.00 . A A . 68 LEU HD23 1 1
7 11628 1 1 68 LEU HG H -4.186 0.796 -8.045 1.00 . A A . 68 LEU HG 1 1
7 11629 1 1 68 LEU N N -0.218 1.705 -7.755 1.00 . A A . 68 LEU N 1 1
7 11630 1 1 68 LEU O O -2.002 -0.486 -7.073 1.00 . A A . 68 LEU O 1 1
7 11631 1 1 69 LEU C C -4.458 -0.317 -4.417 1.00 . A A . 69 LEU C 1 1
7 11632 1 1 69 LEU CA C -2.931 -0.320 -4.512 1.00 . A A . 69 LEU CA 1 1
7 11633 1 1 69 LEU CB C -2.324 -0.146 -3.118 1.00 . A A . 69 LEU CB 1 1
7 11634 1 1 69 LEU CD1 C -0.207 0.190 -1.831 1.00 . A A . 69 LEU CD1 1 1
7 11635 1 1 69 LEU CD2 C -0.208 -1.290 -3.857 1.00 . A A . 69 LEU CD2 1 1
7 11636 1 1 69 LEU CG C -0.799 -0.018 -3.228 1.00 . A A . 69 LEU CG 1 1
7 11637 1 1 69 LEU H H -2.540 1.738 -5.009 1.00 . A A . 69 LEU H 1 1
7 11638 1 1 69 LEU HA H -2.599 -1.256 -4.938 1.00 . A A . 69 LEU HA 1 1
7 11639 1 1 69 LEU HB2 H -2.728 0.746 -2.659 1.00 . A A . 69 LEU HB2 1 1
7 11640 1 1 69 LEU HB3 H -2.567 -1.003 -2.513 1.00 . A A . 69 LEU HB3 1 1
7 11641 1 1 69 LEU HD11 H -0.651 1.064 -1.379 1.00 . A A . 69 LEU HD11 1 1
7 11642 1 1 69 LEU HD12 H 0.862 0.327 -1.910 1.00 . A A . 69 LEU HD12 1 1
7 11643 1 1 69 LEU HD13 H -0.414 -0.676 -1.220 1.00 . A A . 69 LEU HD13 1 1
7 11644 1 1 69 LEU HD21 H -0.751 -2.157 -3.509 1.00 . A A . 69 LEU HD21 1 1
7 11645 1 1 69 LEU HD22 H 0.833 -1.386 -3.580 1.00 . A A . 69 LEU HD22 1 1
7 11646 1 1 69 LEU HD23 H -0.284 -1.227 -4.932 1.00 . A A . 69 LEU HD23 1 1
7 11647 1 1 69 LEU HG H -0.557 0.835 -3.846 1.00 . A A . 69 LEU HG 1 1
7 11648 1 1 69 LEU N N -2.503 0.826 -5.369 1.00 . A A . 69 LEU N 1 1
7 11649 1 1 69 LEU O O -5.063 0.696 -4.128 1.00 . A A . 69 LEU O 1 1
7 11650 1 1 70 ARG C C -7.058 -2.623 -3.682 1.00 . A A . 70 ARG C 1 1
7 11651 1 1 70 ARG CA C -6.589 -1.507 -4.619 1.00 . A A . 70 ARG CA 1 1
7 11652 1 1 70 ARG CB C -7.136 -1.768 -6.025 1.00 . A A . 70 ARG CB 1 1
7 11653 1 1 70 ARG CD C -7.479 -0.775 -8.294 1.00 . A A . 70 ARG CD 1 1
7 11654 1 1 70 ARG CG C -6.992 -0.501 -6.869 1.00 . A A . 70 ARG CG 1 1
7 11655 1 1 70 ARG CZ C -7.662 0.465 -10.368 1.00 . A A . 70 ARG CZ 1 1
7 11656 1 1 70 ARG H H -4.575 -2.242 -4.917 1.00 . A A . 70 ARG H 1 1
7 11657 1 1 70 ARG HA H -6.986 -0.569 -4.261 1.00 . A A . 70 ARG HA 1 1
7 11658 1 1 70 ARG HB2 H -6.579 -2.573 -6.484 1.00 . A A . 70 ARG HB2 1 1
7 11659 1 1 70 ARG HB3 H -8.179 -2.041 -5.962 1.00 . A A . 70 ARG HB3 1 1
7 11660 1 1 70 ARG HD2 H -6.840 -1.512 -8.757 1.00 . A A . 70 ARG HD2 1 1
7 11661 1 1 70 ARG HD3 H -8.493 -1.143 -8.263 1.00 . A A . 70 ARG HD3 1 1
7 11662 1 1 70 ARG HE H -7.235 1.337 -8.638 1.00 . A A . 70 ARG HE 1 1
7 11663 1 1 70 ARG HG2 H -7.584 0.292 -6.432 1.00 . A A . 70 ARG HG2 1 1
7 11664 1 1 70 ARG HG3 H -5.956 -0.203 -6.896 1.00 . A A . 70 ARG HG3 1 1
7 11665 1 1 70 ARG HH11 H -7.943 -1.516 -10.436 1.00 . A A . 70 ARG HH11 1 1
7 11666 1 1 70 ARG HH12 H -8.097 -0.685 -11.948 1.00 . A A . 70 ARG HH12 1 1
7 11667 1 1 70 ARG HH21 H -7.433 2.439 -10.598 1.00 . A A . 70 ARG HH21 1 1
7 11668 1 1 70 ARG HH22 H -7.809 1.556 -12.040 1.00 . A A . 70 ARG HH22 1 1
7 11669 1 1 70 ARG N N -5.088 -1.441 -4.675 1.00 . A A . 70 ARG N 1 1
7 11670 1 1 70 ARG NE N -7.433 0.488 -9.085 1.00 . A A . 70 ARG NE 1 1
7 11671 1 1 70 ARG NH1 N -7.921 -0.667 -10.964 1.00 . A A . 70 ARG NH1 1 1
7 11672 1 1 70 ARG NH2 N -7.632 1.573 -11.055 1.00 . A A . 70 ARG NH2 1 1
7 11673 1 1 70 ARG O O -6.471 -3.685 -3.607 1.00 . A A . 70 ARG O 1 1
7 11674 1 1 71 SER C C -7.696 -3.733 -0.940 1.00 . A A . 71 SER C 1 1
7 11675 1 1 71 SER CA C -8.701 -3.396 -2.047 1.00 . A A . 71 SER CA 1 1
7 11676 1 1 71 SER CB C -9.052 -4.667 -2.825 1.00 . A A . 71 SER CB 1 1
7 11677 1 1 71 SER H H -8.589 -1.512 -3.084 1.00 . A A . 71 SER H 1 1
7 11678 1 1 71 SER HA H -9.601 -3.001 -1.597 1.00 . A A . 71 SER HA 1 1
7 11679 1 1 71 SER HB2 H -8.166 -5.255 -2.980 1.00 . A A . 71 SER HB2 1 1
7 11680 1 1 71 SER HB3 H -9.772 -5.245 -2.262 1.00 . A A . 71 SER HB3 1 1
7 11681 1 1 71 SER HG H -8.886 -4.318 -4.730 1.00 . A A . 71 SER HG 1 1
7 11682 1 1 71 SER N N -8.136 -2.377 -2.981 1.00 . A A . 71 SER N 1 1
7 11683 1 1 71 SER O O -7.486 -4.885 -0.619 1.00 . A A . 71 SER O 1 1
7 11684 1 1 71 SER OG O -9.598 -4.309 -4.087 1.00 . A A . 71 SER OG 1 1
7 11685 1 1 72 VAL C C -6.800 -2.811 2.111 1.00 . A A . 72 VAL C 1 1
7 11686 1 1 72 VAL CA C -6.108 -3.020 0.763 1.00 . A A . 72 VAL CA 1 1
7 11687 1 1 72 VAL CB C -4.912 -2.069 0.657 1.00 . A A . 72 VAL CB 1 1
7 11688 1 1 72 VAL CG1 C -4.022 -2.477 -0.521 1.00 . A A . 72 VAL CG1 1 1
7 11689 1 1 72 VAL CG2 C -5.412 -0.638 0.447 1.00 . A A . 72 VAL CG2 1 1
7 11690 1 1 72 VAL H H -7.278 -1.816 -0.601 1.00 . A A . 72 VAL H 1 1
7 11691 1 1 72 VAL HA H -5.759 -4.042 0.701 1.00 . A A . 72 VAL HA 1 1
7 11692 1 1 72 VAL HB H -4.336 -2.119 1.571 1.00 . A A . 72 VAL HB 1 1
7 11693 1 1 72 VAL HG11 H -3.088 -1.940 -0.463 1.00 . A A . 72 VAL HG11 1 1
7 11694 1 1 72 VAL HG12 H -4.519 -2.239 -1.449 1.00 . A A . 72 VAL HG12 1 1
7 11695 1 1 72 VAL HG13 H -3.826 -3.539 -0.479 1.00 . A A . 72 VAL HG13 1 1
7 11696 1 1 72 VAL HG21 H -4.610 0.057 0.650 1.00 . A A . 72 VAL HG21 1 1
7 11697 1 1 72 VAL HG22 H -6.235 -0.443 1.118 1.00 . A A . 72 VAL HG22 1 1
7 11698 1 1 72 VAL HG23 H -5.743 -0.519 -0.573 1.00 . A A . 72 VAL HG23 1 1
7 11699 1 1 72 VAL N N -7.085 -2.743 -0.339 1.00 . A A . 72 VAL N 1 1
7 11700 1 1 72 VAL O O -7.836 -2.177 2.194 1.00 . A A . 72 VAL O 1 1
7 11701 1 1 73 VAL C C -5.805 -2.547 5.457 1.00 . A A . 73 VAL C 1 1
7 11702 1 1 73 VAL CA C -6.828 -3.203 4.529 1.00 . A A . 73 VAL CA 1 1
7 11703 1 1 73 VAL CB C -7.196 -4.594 5.067 1.00 . A A . 73 VAL CB 1 1
7 11704 1 1 73 VAL CG1 C -5.925 -5.391 5.383 1.00 . A A . 73 VAL CG1 1 1
7 11705 1 1 73 VAL CG2 C -8.024 -4.440 6.346 1.00 . A A . 73 VAL CG2 1 1
7 11706 1 1 73 VAL H H -5.397 -3.851 3.055 1.00 . A A . 73 VAL H 1 1
7 11707 1 1 73 VAL HA H -7.717 -2.588 4.486 1.00 . A A . 73 VAL HA 1 1
7 11708 1 1 73 VAL HB H -7.777 -5.123 4.324 1.00 . A A . 73 VAL HB 1 1
7 11709 1 1 73 VAL HG11 H -5.455 -4.991 6.271 1.00 . A A . 73 VAL HG11 1 1
7 11710 1 1 73 VAL HG12 H -5.239 -5.318 4.551 1.00 . A A . 73 VAL HG12 1 1
7 11711 1 1 73 VAL HG13 H -6.181 -6.427 5.548 1.00 . A A . 73 VAL HG13 1 1
7 11712 1 1 73 VAL HG21 H -8.384 -5.407 6.659 1.00 . A A . 73 VAL HG21 1 1
7 11713 1 1 73 VAL HG22 H -8.864 -3.788 6.155 1.00 . A A . 73 VAL HG22 1 1
7 11714 1 1 73 VAL HG23 H -7.409 -4.015 7.125 1.00 . A A . 73 VAL HG23 1 1
7 11715 1 1 73 VAL N N -6.229 -3.345 3.163 1.00 . A A . 73 VAL N 1 1
7 11716 1 1 73 VAL O O -4.626 -2.839 5.403 1.00 . A A . 73 VAL O 1 1
7 11717 1 1 74 VAL C C -5.167 -1.773 8.520 1.00 . A A . 74 VAL C 1 1
7 11718 1 1 74 VAL CA C -5.294 -0.968 7.223 1.00 . A A . 74 VAL CA 1 1
7 11719 1 1 74 VAL CB C -5.839 0.426 7.531 1.00 . A A . 74 VAL CB 1 1
7 11720 1 1 74 VAL CG1 C -4.889 1.153 8.479 1.00 . A A . 74 VAL CG1 1 1
7 11721 1 1 74 VAL CG2 C -5.965 1.216 6.225 1.00 . A A . 74 VAL CG2 1 1
7 11722 1 1 74 VAL H H -7.196 -1.425 6.320 1.00 . A A . 74 VAL H 1 1
7 11723 1 1 74 VAL HA H -4.324 -0.878 6.755 1.00 . A A . 74 VAL HA 1 1
7 11724 1 1 74 VAL HB H -6.811 0.338 7.995 1.00 . A A . 74 VAL HB 1 1
7 11725 1 1 74 VAL HG11 H -5.213 2.177 8.599 1.00 . A A . 74 VAL HG11 1 1
7 11726 1 1 74 VAL HG12 H -3.890 1.138 8.069 1.00 . A A . 74 VAL HG12 1 1
7 11727 1 1 74 VAL HG13 H -4.891 0.659 9.440 1.00 . A A . 74 VAL HG13 1 1
7 11728 1 1 74 VAL HG21 H -6.630 0.695 5.553 1.00 . A A . 74 VAL HG21 1 1
7 11729 1 1 74 VAL HG22 H -4.992 1.311 5.768 1.00 . A A . 74 VAL HG22 1 1
7 11730 1 1 74 VAL HG23 H -6.361 2.198 6.436 1.00 . A A . 74 VAL HG23 1 1
7 11731 1 1 74 VAL N N -6.242 -1.654 6.299 1.00 . A A . 74 VAL N 1 1
7 11732 1 1 74 VAL O O -6.115 -1.923 9.267 1.00 . A A . 74 VAL O 1 1
7 11733 1 1 75 GLY C C -3.122 -2.237 11.108 1.00 . A A . 75 GLY C 1 1
7 11734 1 1 75 GLY CA C -3.790 -3.103 10.037 1.00 . A A . 75 GLY CA 1 1
7 11735 1 1 75 GLY H H -3.250 -2.164 8.171 1.00 . A A . 75 GLY H 1 1
7 11736 1 1 75 GLY HA2 H -4.744 -3.461 10.405 1.00 . A A . 75 GLY HA2 1 1
7 11737 1 1 75 GLY HA3 H -3.152 -3.946 9.818 1.00 . A A . 75 GLY HA3 1 1
7 11738 1 1 75 GLY N N -3.997 -2.298 8.790 1.00 . A A . 75 GLY N 1 1
7 11739 1 1 75 GLY O O -2.389 -1.315 10.810 1.00 . A A . 75 GLY O 1 1
7 11740 1 1 76 GLU C C -1.247 -1.974 13.495 1.00 . A A . 76 GLU C 1 1
7 11741 1 1 76 GLU CA C -2.755 -1.730 13.451 1.00 . A A . 76 GLU CA 1 1
7 11742 1 1 76 GLU CB C -3.372 -2.151 14.782 1.00 . A A . 76 GLU CB 1 1
7 11743 1 1 76 GLU CD C -5.487 -2.211 16.107 1.00 . A A . 76 GLU CD 1 1
7 11744 1 1 76 GLU CG C -4.829 -1.696 14.827 1.00 . A A . 76 GLU CG 1 1
7 11745 1 1 76 GLU H H -3.968 -3.278 12.571 1.00 . A A . 76 GLU H 1 1
7 11746 1 1 76 GLU HA H -2.947 -0.679 13.284 1.00 . A A . 76 GLU HA 1 1
7 11747 1 1 76 GLU HB2 H -3.327 -3.227 14.875 1.00 . A A . 76 GLU HB2 1 1
7 11748 1 1 76 GLU HB3 H -2.828 -1.695 15.595 1.00 . A A . 76 GLU HB3 1 1
7 11749 1 1 76 GLU HG2 H -4.866 -0.617 14.812 1.00 . A A . 76 GLU HG2 1 1
7 11750 1 1 76 GLU HG3 H -5.355 -2.088 13.969 1.00 . A A . 76 GLU HG3 1 1
7 11751 1 1 76 GLU N N -3.371 -2.530 12.354 1.00 . A A . 76 GLU N 1 1
7 11752 1 1 76 GLU O O -0.788 -3.094 13.382 1.00 . A A . 76 GLU O 1 1
7 11753 1 1 76 GLU OE1 O -4.807 -2.871 16.876 1.00 . A A . 76 GLU OE1 1 1
7 11754 1 1 76 GLU OE2 O -6.661 -1.936 16.296 1.00 . A A . 76 GLU OE2 1 1
7 11755 1 1 77 TYR C C 1.532 -0.326 14.970 1.00 . A A . 77 TYR C 1 1
7 11756 1 1 77 TYR CA C 1.015 -1.082 13.740 1.00 . A A . 77 TYR CA 1 1
7 11757 1 1 77 TYR CB C 1.647 -0.527 12.456 1.00 . A A . 77 TYR CB 1 1
7 11758 1 1 77 TYR CD1 C 3.496 -2.240 12.317 1.00 . A A . 77 TYR CD1 1 1
7 11759 1 1 77 TYR CD2 C 4.096 0.108 12.444 1.00 . A A . 77 TYR CD2 1 1
7 11760 1 1 77 TYR CE1 C 4.852 -2.586 12.269 1.00 . A A . 77 TYR CE1 1 1
7 11761 1 1 77 TYR CE2 C 5.454 -0.240 12.398 1.00 . A A . 77 TYR CE2 1 1
7 11762 1 1 77 TYR CG C 3.115 -0.894 12.404 1.00 . A A . 77 TYR CG 1 1
7 11763 1 1 77 TYR CZ C 5.830 -1.586 12.312 1.00 . A A . 77 TYR CZ 1 1
7 11764 1 1 77 TYR H H -0.875 -0.042 13.768 1.00 . A A . 77 TYR H 1 1
7 11765 1 1 77 TYR HA H 1.273 -2.128 13.844 1.00 . A A . 77 TYR HA 1 1
7 11766 1 1 77 TYR HB2 H 1.143 -0.949 11.600 1.00 . A A . 77 TYR HB2 1 1
7 11767 1 1 77 TYR HB3 H 1.543 0.546 12.438 1.00 . A A . 77 TYR HB3 1 1
7 11768 1 1 77 TYR HD1 H 2.745 -3.014 12.281 1.00 . A A . 77 TYR HD1 1 1
7 11769 1 1 77 TYR HD2 H 3.804 1.150 12.508 1.00 . A A . 77 TYR HD2 1 1
7 11770 1 1 77 TYR HE1 H 5.144 -3.624 12.204 1.00 . A A . 77 TYR HE1 1 1
7 11771 1 1 77 TYR HE2 H 6.209 0.530 12.425 1.00 . A A . 77 TYR HE2 1 1
7 11772 1 1 77 TYR HH H 7.354 -2.298 11.406 1.00 . A A . 77 TYR HH 1 1
7 11773 1 1 77 TYR N N -0.473 -0.930 13.671 1.00 . A A . 77 TYR N 1 1
7 11774 1 1 77 TYR O O 1.247 0.850 15.163 1.00 . A A . 77 TYR O 1 1
7 11775 1 1 77 TYR OH O 7.168 -1.927 12.271 1.00 . A A . 77 TYR OH 1 1
7 11776 1 1 78 ASN C C 3.184 1.074 16.816 1.00 . A A . 78 ASN C 1 1
7 11777 1 1 78 ASN CA C 2.824 -0.388 17.062 1.00 . A A . 78 ASN CA 1 1
7 11778 1 1 78 ASN CB C 4.088 -1.139 17.494 1.00 . A A . 78 ASN CB 1 1
7 11779 1 1 78 ASN CG C 3.726 -2.556 17.947 1.00 . A A . 78 ASN CG 1 1
7 11780 1 1 78 ASN H H 2.468 -1.956 15.624 1.00 . A A . 78 ASN H 1 1
7 11781 1 1 78 ASN HA H 2.085 -0.446 17.848 1.00 . A A . 78 ASN HA 1 1
7 11782 1 1 78 ASN HB2 H 4.776 -1.192 16.661 1.00 . A A . 78 ASN HB2 1 1
7 11783 1 1 78 ASN HB3 H 4.557 -0.610 18.311 1.00 . A A . 78 ASN HB3 1 1
7 11784 1 1 78 ASN HD21 H 1.795 -2.157 18.170 1.00 . A A . 78 ASN HD21 1 1
7 11785 1 1 78 ASN HD22 H 2.251 -3.750 18.531 1.00 . A A . 78 ASN HD22 1 1
7 11786 1 1 78 ASN N N 2.277 -1.011 15.812 1.00 . A A . 78 ASN N 1 1
7 11787 1 1 78 ASN ND2 N 2.487 -2.844 18.240 1.00 . A A . 78 ASN ND2 1 1
7 11788 1 1 78 ASN O O 3.105 1.899 17.706 1.00 . A A . 78 ASN O 1 1
7 11789 1 1 78 ASN OD1 O 4.582 -3.412 18.032 1.00 . A A . 78 ASN OD1 1 1
7 11790 1 1 79 ASP C C 2.909 3.400 14.303 1.00 . A A . 79 ASP C 1 1
7 11791 1 1 79 ASP CA C 3.924 2.818 15.282 1.00 . A A . 79 ASP CA 1 1
7 11792 1 1 79 ASP CB C 5.318 2.876 14.653 1.00 . A A . 79 ASP CB 1 1
7 11793 1 1 79 ASP CG C 6.382 2.642 15.726 1.00 . A A . 79 ASP CG 1 1
7 11794 1 1 79 ASP H H 3.607 0.717 14.909 1.00 . A A . 79 ASP H 1 1
7 11795 1 1 79 ASP HA H 3.921 3.421 16.179 1.00 . A A . 79 ASP HA 1 1
7 11796 1 1 79 ASP HB2 H 5.401 2.115 13.896 1.00 . A A . 79 ASP HB2 1 1
7 11797 1 1 79 ASP HB3 H 5.470 3.846 14.205 1.00 . A A . 79 ASP HB3 1 1
7 11798 1 1 79 ASP N N 3.565 1.403 15.608 1.00 . A A . 79 ASP N 1 1
7 11799 1 1 79 ASP O O 3.241 3.683 13.177 1.00 . A A . 79 ASP O 1 1
7 11800 1 1 79 ASP OD1 O 6.045 2.723 16.896 1.00 . A A . 79 ASP OD1 1 1
7 11801 1 1 79 ASP OD2 O 7.519 2.392 15.360 1.00 . A A . 79 ASP OD2 1 1
7 11802 1 1 80 ARG C C -0.097 3.115 13.077 1.00 . A A . 80 ARG C 1 1
7 11803 1 1 80 ARG CA C 0.591 4.193 13.911 1.00 . A A . 80 ARG CA 1 1
7 11804 1 1 80 ARG CB C 1.127 5.310 12.991 1.00 . A A . 80 ARG CB 1 1
7 11805 1 1 80 ARG CD C 2.574 7.352 12.923 1.00 . A A . 80 ARG CD 1 1
7 11806 1 1 80 ARG CG C 1.824 6.384 13.837 1.00 . A A . 80 ARG CG 1 1
7 11807 1 1 80 ARG CZ C 4.444 7.235 11.391 1.00 . A A . 80 ARG CZ 1 1
7 11808 1 1 80 ARG H H 1.487 3.337 15.680 1.00 . A A . 80 ARG H 1 1
7 11809 1 1 80 ARG HA H -0.145 4.624 14.577 1.00 . A A . 80 ARG HA 1 1
7 11810 1 1 80 ARG HB2 H 1.802 4.912 12.256 1.00 . A A . 80 ARG HB2 1 1
7 11811 1 1 80 ARG HB3 H 0.293 5.766 12.480 1.00 . A A . 80 ARG HB3 1 1
7 11812 1 1 80 ARG HD2 H 1.923 7.668 12.125 1.00 . A A . 80 ARG HD2 1 1
7 11813 1 1 80 ARG HD3 H 2.894 8.210 13.492 1.00 . A A . 80 ARG HD3 1 1
7 11814 1 1 80 ARG HE H 4.035 5.786 12.683 1.00 . A A . 80 ARG HE 1 1
7 11815 1 1 80 ARG HG2 H 1.084 6.929 14.403 1.00 . A A . 80 ARG HG2 1 1
7 11816 1 1 80 ARG HG3 H 2.523 5.922 14.514 1.00 . A A . 80 ARG HG3 1 1
7 11817 1 1 80 ARG HH11 H 3.300 8.875 11.350 1.00 . A A . 80 ARG HH11 1 1
7 11818 1 1 80 ARG HH12 H 4.612 8.849 10.220 1.00 . A A . 80 ARG HH12 1 1
7 11819 1 1 80 ARG HH21 H 5.754 5.730 11.221 1.00 . A A . 80 ARG HH21 1 1
7 11820 1 1 80 ARG HH22 H 6.003 7.066 10.146 1.00 . A A . 80 ARG HH22 1 1
7 11821 1 1 80 ARG N N 1.687 3.590 14.754 1.00 . A A . 80 ARG N 1 1
7 11822 1 1 80 ARG NE N 3.764 6.665 12.346 1.00 . A A . 80 ARG NE 1 1
7 11823 1 1 80 ARG NH1 N 4.092 8.411 10.953 1.00 . A A . 80 ARG NH1 1 1
7 11824 1 1 80 ARG NH2 N 5.482 6.630 10.880 1.00 . A A . 80 ARG NH2 1 1
7 11825 1 1 80 ARG O O -0.051 1.944 13.395 1.00 . A A . 80 ARG O 1 1
7 11826 1 1 81 PHE C C -0.673 2.285 9.880 1.00 . A A . 81 PHE C 1 1
7 11827 1 1 81 PHE CA C -1.478 2.530 11.156 1.00 . A A . 81 PHE CA 1 1
7 11828 1 1 81 PHE CB C -2.844 3.109 10.789 1.00 . A A . 81 PHE CB 1 1
7 11829 1 1 81 PHE CD1 C -4.388 2.151 12.536 1.00 . A A . 81 PHE CD1 1 1
7 11830 1 1 81 PHE CD2 C -3.749 4.483 12.696 1.00 . A A . 81 PHE CD2 1 1
7 11831 1 1 81 PHE CE1 C -5.163 2.284 13.694 1.00 . A A . 81 PHE CE1 1 1
7 11832 1 1 81 PHE CE2 C -4.523 4.616 13.855 1.00 . A A . 81 PHE CE2 1 1
7 11833 1 1 81 PHE CG C -3.682 3.251 12.036 1.00 . A A . 81 PHE CG 1 1
7 11834 1 1 81 PHE CZ C -5.229 3.517 14.353 1.00 . A A . 81 PHE CZ 1 1
7 11835 1 1 81 PHE H H -0.790 4.465 11.801 1.00 . A A . 81 PHE H 1 1
7 11836 1 1 81 PHE HA H -1.615 1.596 11.684 1.00 . A A . 81 PHE HA 1 1
7 11837 1 1 81 PHE HB2 H -2.713 4.078 10.331 1.00 . A A . 81 PHE HB2 1 1
7 11838 1 1 81 PHE HB3 H -3.340 2.449 10.097 1.00 . A A . 81 PHE HB3 1 1
7 11839 1 1 81 PHE HD1 H -4.338 1.199 12.026 1.00 . A A . 81 PHE HD1 1 1
7 11840 1 1 81 PHE HD2 H -3.205 5.332 12.309 1.00 . A A . 81 PHE HD2 1 1
7 11841 1 1 81 PHE HE1 H -5.708 1.436 14.079 1.00 . A A . 81 PHE HE1 1 1
7 11842 1 1 81 PHE HE2 H -4.574 5.569 14.363 1.00 . A A . 81 PHE HE2 1 1
7 11843 1 1 81 PHE HZ H -5.824 3.619 15.249 1.00 . A A . 81 PHE HZ 1 1
7 11844 1 1 81 PHE N N -0.757 3.511 12.020 1.00 . A A . 81 PHE N 1 1
7 11845 1 1 81 PHE O O 0.068 3.137 9.430 1.00 . A A . 81 PHE O 1 1
7 11846 1 1 82 GLN C C -0.979 0.101 7.058 1.00 . A A . 82 GLN C 1 1
7 11847 1 1 82 GLN CA C -0.048 0.800 8.049 1.00 . A A . 82 GLN CA 1 1
7 11848 1 1 82 GLN CB C 1.122 -0.124 8.397 1.00 . A A . 82 GLN CB 1 1
7 11849 1 1 82 GLN CD C 1.747 -2.317 9.428 1.00 . A A . 82 GLN CD 1 1
7 11850 1 1 82 GLN CG C 0.589 -1.476 8.887 1.00 . A A . 82 GLN CG 1 1
7 11851 1 1 82 GLN H H -1.409 0.453 9.685 1.00 . A A . 82 GLN H 1 1
7 11852 1 1 82 GLN HA H 0.333 1.708 7.599 1.00 . A A . 82 GLN HA 1 1
7 11853 1 1 82 GLN HB2 H 1.735 -0.274 7.521 1.00 . A A . 82 GLN HB2 1 1
7 11854 1 1 82 GLN HB3 H 1.714 0.330 9.178 1.00 . A A . 82 GLN HB3 1 1
7 11855 1 1 82 GLN HE21 H 3.094 -0.877 9.210 1.00 . A A . 82 GLN HE21 1 1
7 11856 1 1 82 GLN HE22 H 3.688 -2.332 9.845 1.00 . A A . 82 GLN HE22 1 1
7 11857 1 1 82 GLN HG2 H -0.136 -1.315 9.671 1.00 . A A . 82 GLN HG2 1 1
7 11858 1 1 82 GLN HG3 H 0.123 -2.001 8.067 1.00 . A A . 82 GLN HG3 1 1
7 11859 1 1 82 GLN N N -0.807 1.122 9.297 1.00 . A A . 82 GLN N 1 1
7 11860 1 1 82 GLN NE2 N 2.942 -1.799 9.500 1.00 . A A . 82 GLN NE2 1 1
7 11861 1 1 82 GLN O O -2.057 -0.335 7.409 1.00 . A A . 82 GLN O 1 1
7 11862 1 1 82 GLN OE1 O 1.561 -3.462 9.790 1.00 . A A . 82 GLN OE1 1 1
7 11863 1 1 83 VAL C C -0.823 -2.059 4.489 1.00 . A A . 83 VAL C 1 1
7 11864 1 1 83 VAL CA C -1.419 -0.685 4.791 1.00 . A A . 83 VAL CA 1 1
7 11865 1 1 83 VAL CB C -1.437 0.161 3.520 1.00 . A A . 83 VAL CB 1 1
7 11866 1 1 83 VAL CG1 C -1.914 1.572 3.863 1.00 . A A . 83 VAL CG1 1 1
7 11867 1 1 83 VAL CG2 C -0.027 0.226 2.926 1.00 . A A . 83 VAL CG2 1 1
7 11868 1 1 83 VAL H H 0.312 0.351 5.566 1.00 . A A . 83 VAL H 1 1
7 11869 1 1 83 VAL HA H -2.430 -0.804 5.159 1.00 . A A . 83 VAL HA 1 1
7 11870 1 1 83 VAL HB H -2.114 -0.282 2.802 1.00 . A A . 83 VAL HB 1 1
7 11871 1 1 83 VAL HG11 H -2.942 1.535 4.194 1.00 . A A . 83 VAL HG11 1 1
7 11872 1 1 83 VAL HG12 H -1.841 2.197 2.990 1.00 . A A . 83 VAL HG12 1 1
7 11873 1 1 83 VAL HG13 H -1.298 1.978 4.651 1.00 . A A . 83 VAL HG13 1 1
7 11874 1 1 83 VAL HG21 H 0.690 0.395 3.715 1.00 . A A . 83 VAL HG21 1 1
7 11875 1 1 83 VAL HG22 H 0.026 1.034 2.210 1.00 . A A . 83 VAL HG22 1 1
7 11876 1 1 83 VAL HG23 H 0.194 -0.706 2.431 1.00 . A A . 83 VAL HG23 1 1
7 11877 1 1 83 VAL N N -0.567 -0.010 5.821 1.00 . A A . 83 VAL N 1 1
7 11878 1 1 83 VAL O O 0.363 -2.195 4.261 1.00 . A A . 83 VAL O 1 1
7 11879 1 1 84 GLN C C -1.564 -4.954 2.873 1.00 . A A . 84 GLN C 1 1
7 11880 1 1 84 GLN CA C -1.128 -4.471 4.258 1.00 . A A . 84 GLN CA 1 1
7 11881 1 1 84 GLN CB C -1.695 -5.405 5.325 1.00 . A A . 84 GLN CB 1 1
7 11882 1 1 84 GLN CD C -1.682 -5.934 7.769 1.00 . A A . 84 GLN CD 1 1
7 11883 1 1 84 GLN CG C -1.103 -5.028 6.683 1.00 . A A . 84 GLN CG 1 1
7 11884 1 1 84 GLN H H -2.585 -2.947 4.721 1.00 . A A . 84 GLN H 1 1
7 11885 1 1 84 GLN HA H -0.047 -4.487 4.315 1.00 . A A . 84 GLN HA 1 1
7 11886 1 1 84 GLN HB2 H -2.770 -5.302 5.358 1.00 . A A . 84 GLN HB2 1 1
7 11887 1 1 84 GLN HB3 H -1.435 -6.425 5.090 1.00 . A A . 84 GLN HB3 1 1
7 11888 1 1 84 GLN HE21 H -0.831 -4.925 9.248 1.00 . A A . 84 GLN HE21 1 1
7 11889 1 1 84 GLN HE22 H -1.764 -6.259 9.726 1.00 . A A . 84 GLN HE22 1 1
7 11890 1 1 84 GLN HG2 H -0.030 -5.145 6.651 1.00 . A A . 84 GLN HG2 1 1
7 11891 1 1 84 GLN HG3 H -1.346 -4.000 6.907 1.00 . A A . 84 GLN HG3 1 1
7 11892 1 1 84 GLN N N -1.636 -3.086 4.514 1.00 . A A . 84 GLN N 1 1
7 11893 1 1 84 GLN NE2 N -1.403 -5.685 9.018 1.00 . A A . 84 GLN NE2 1 1
7 11894 1 1 84 GLN O O -2.718 -4.867 2.504 1.00 . A A . 84 GLN O 1 1
7 11895 1 1 84 GLN OE1 O -2.398 -6.871 7.481 1.00 . A A . 84 GLN OE1 1 1
7 11896 1 1 85 VAL C C -1.316 -7.474 0.842 1.00 . A A . 85 VAL C 1 1
7 11897 1 1 85 VAL CA C -0.972 -5.985 0.747 1.00 . A A . 85 VAL CA 1 1
7 11898 1 1 85 VAL CB C 0.239 -5.799 -0.167 1.00 . A A . 85 VAL CB 1 1
7 11899 1 1 85 VAL CG1 C -0.146 -6.105 -1.617 1.00 . A A . 85 VAL CG1 1 1
7 11900 1 1 85 VAL CG2 C 0.734 -4.353 -0.059 1.00 . A A . 85 VAL CG2 1 1
7 11901 1 1 85 VAL H H 0.282 -5.536 2.439 1.00 . A A . 85 VAL H 1 1
7 11902 1 1 85 VAL HA H -1.817 -5.442 0.346 1.00 . A A . 85 VAL HA 1 1
7 11903 1 1 85 VAL HB H 1.025 -6.471 0.141 1.00 . A A . 85 VAL HB 1 1
7 11904 1 1 85 VAL HG11 H -0.681 -5.266 -2.038 1.00 . A A . 85 VAL HG11 1 1
7 11905 1 1 85 VAL HG12 H -0.772 -6.985 -1.651 1.00 . A A . 85 VAL HG12 1 1
7 11906 1 1 85 VAL HG13 H 0.749 -6.283 -2.191 1.00 . A A . 85 VAL HG13 1 1
7 11907 1 1 85 VAL HG21 H -0.101 -3.677 -0.177 1.00 . A A . 85 VAL HG21 1 1
7 11908 1 1 85 VAL HG22 H 1.463 -4.162 -0.831 1.00 . A A . 85 VAL HG22 1 1
7 11909 1 1 85 VAL HG23 H 1.187 -4.199 0.910 1.00 . A A . 85 VAL HG23 1 1
7 11910 1 1 85 VAL N N -0.639 -5.475 2.110 1.00 . A A . 85 VAL N 1 1
7 11911 1 1 85 VAL O O -0.597 -8.243 1.452 1.00 . A A . 85 VAL O 1 1
7 11912 1 1 86 ASN C C -3.062 -9.867 -1.102 1.00 . A A . 86 ASN C 1 1
7 11913 1 1 86 ASN CA C -2.826 -9.326 0.309 1.00 . A A . 86 ASN CA 1 1
7 11914 1 1 86 ASN CB C -4.118 -9.446 1.117 1.00 . A A . 86 ASN CB 1 1
7 11915 1 1 86 ASN CG C -3.814 -9.219 2.599 1.00 . A A . 86 ASN CG 1 1
7 11916 1 1 86 ASN H H -2.974 -7.240 -0.229 1.00 . A A . 86 ASN H 1 1
7 11917 1 1 86 ASN HA H -2.054 -9.916 0.786 1.00 . A A . 86 ASN HA 1 1
7 11918 1 1 86 ASN HB2 H -4.825 -8.703 0.777 1.00 . A A . 86 ASN HB2 1 1
7 11919 1 1 86 ASN HB3 H -4.537 -10.432 0.984 1.00 . A A . 86 ASN HB3 1 1
7 11920 1 1 86 ASN HD21 H -5.701 -8.837 3.074 1.00 . A A . 86 ASN HD21 1 1
7 11921 1 1 86 ASN HD22 H -4.601 -8.770 4.365 1.00 . A A . 86 ASN HD22 1 1
7 11922 1 1 86 ASN N N -2.414 -7.884 0.251 1.00 . A A . 86 ASN N 1 1
7 11923 1 1 86 ASN ND2 N -4.786 -8.916 3.414 1.00 . A A . 86 ASN ND2 1 1
7 11924 1 1 86 ASN O O -2.997 -9.151 -2.081 1.00 . A A . 86 ASN O 1 1
7 11925 1 1 86 ASN OD1 O -2.678 -9.318 3.021 1.00 . A A . 86 ASN OD1 1 1
7 11926 1 1 87 LYS C C -4.709 -11.054 -3.267 1.00 . A A . 87 LYS C 1 1
7 11927 1 1 87 LYS CA C -3.575 -11.768 -2.531 1.00 . A A . 87 LYS CA 1 1
7 11928 1 1 87 LYS CB C -3.961 -13.233 -2.310 1.00 . A A . 87 LYS CB 1 1
7 11929 1 1 87 LYS CD C -4.496 -15.400 -3.413 1.00 . A A . 87 LYS CD 1 1
7 11930 1 1 87 LYS CE C -4.764 -16.093 -4.747 1.00 . A A . 87 LYS CE 1 1
7 11931 1 1 87 LYS CG C -4.261 -13.907 -3.648 1.00 . A A . 87 LYS CG 1 1
7 11932 1 1 87 LYS H H -3.380 -11.687 -0.390 1.00 . A A . 87 LYS H 1 1
7 11933 1 1 87 LYS HA H -2.669 -11.721 -3.119 1.00 . A A . 87 LYS HA 1 1
7 11934 1 1 87 LYS HB2 H -3.147 -13.748 -1.824 1.00 . A A . 87 LYS HB2 1 1
7 11935 1 1 87 LYS HB3 H -4.840 -13.280 -1.682 1.00 . A A . 87 LYS HB3 1 1
7 11936 1 1 87 LYS HD2 H -3.619 -15.832 -2.951 1.00 . A A . 87 LYS HD2 1 1
7 11937 1 1 87 LYS HD3 H -5.348 -15.533 -2.762 1.00 . A A . 87 LYS HD3 1 1
7 11938 1 1 87 LYS HE2 H -3.934 -15.919 -5.417 1.00 . A A . 87 LYS HE2 1 1
7 11939 1 1 87 LYS HE3 H -4.882 -17.155 -4.585 1.00 . A A . 87 LYS HE3 1 1
7 11940 1 1 87 LYS HG2 H -5.151 -13.466 -4.083 1.00 . A A . 87 LYS HG2 1 1
7 11941 1 1 87 LYS HG3 H -3.425 -13.773 -4.318 1.00 . A A . 87 LYS HG3 1 1
7 11942 1 1 87 LYS HZ1 H -5.859 -14.547 -5.610 1.00 . A A . 87 LYS HZ1 1 1
7 11943 1 1 87 LYS HZ2 H -6.783 -15.601 -4.651 1.00 . A A . 87 LYS HZ2 1 1
7 11944 1 1 87 LYS HZ3 H -6.262 -16.089 -6.192 1.00 . A A . 87 LYS HZ3 1 1
7 11945 1 1 87 LYS N N -3.337 -11.137 -1.201 1.00 . A A . 87 LYS N 1 1
7 11946 1 1 87 LYS NZ N -6.011 -15.542 -5.346 1.00 . A A . 87 LYS NZ 1 1
7 11947 1 1 87 LYS O O -4.627 -10.789 -4.450 1.00 . A A . 87 LYS O 1 1
7 11948 1 1 88 ASN C C -6.495 -8.688 -3.749 1.00 . A A . 88 ASN C 1 1
7 11949 1 1 88 ASN CA C -6.915 -10.075 -3.254 1.00 . A A . 88 ASN CA 1 1
7 11950 1 1 88 ASN CB C -8.069 -9.924 -2.264 1.00 . A A . 88 ASN CB 1 1
7 11951 1 1 88 ASN CG C -8.426 -11.290 -1.675 1.00 . A A . 88 ASN CG 1 1
7 11952 1 1 88 ASN H H -5.824 -10.989 -1.636 1.00 . A A . 88 ASN H 1 1
7 11953 1 1 88 ASN HA H -7.243 -10.671 -4.094 1.00 . A A . 88 ASN HA 1 1
7 11954 1 1 88 ASN HB2 H -7.780 -9.252 -1.470 1.00 . A A . 88 ASN HB2 1 1
7 11955 1 1 88 ASN HB3 H -8.923 -9.525 -2.782 1.00 . A A . 88 ASN HB3 1 1
7 11956 1 1 88 ASN HD21 H -7.922 -12.289 -3.313 1.00 . A A . 88 ASN HD21 1 1
7 11957 1 1 88 ASN HD22 H -8.499 -13.241 -2.031 1.00 . A A . 88 ASN HD22 1 1
7 11958 1 1 88 ASN N N -5.771 -10.755 -2.586 1.00 . A A . 88 ASN N 1 1
7 11959 1 1 88 ASN ND2 N -8.269 -12.363 -2.399 1.00 . A A . 88 ASN ND2 1 1
7 11960 1 1 88 ASN O O -6.980 -8.202 -4.751 1.00 . A A . 88 ASN O 1 1
7 11961 1 1 88 ASN OD1 O -8.859 -11.380 -0.544 1.00 . A A . 88 ASN OD1 1 1
7 11962 1 1 89 SER C C -4.550 -6.696 -4.851 1.00 . A A . 89 SER C 1 1
7 11963 1 1 89 SER CA C -5.192 -6.665 -3.461 1.00 . A A . 89 SER CA 1 1
7 11964 1 1 89 SER CB C -4.184 -6.115 -2.452 1.00 . A A . 89 SER CB 1 1
7 11965 1 1 89 SER H H -5.245 -8.431 -2.227 1.00 . A A . 89 SER H 1 1
7 11966 1 1 89 SER HA H -6.051 -6.018 -3.488 1.00 . A A . 89 SER HA 1 1
7 11967 1 1 89 SER HB2 H -3.332 -6.770 -2.398 1.00 . A A . 89 SER HB2 1 1
7 11968 1 1 89 SER HB3 H -3.859 -5.131 -2.767 1.00 . A A . 89 SER HB3 1 1
7 11969 1 1 89 SER HG H -4.442 -6.743 -0.629 1.00 . A A . 89 SER HG 1 1
7 11970 1 1 89 SER N N -5.616 -8.033 -3.043 1.00 . A A . 89 SER N 1 1
7 11971 1 1 89 SER O O -3.906 -7.654 -5.232 1.00 . A A . 89 SER O 1 1
7 11972 1 1 89 SER OG O -4.799 -6.038 -1.174 1.00 . A A . 89 SER OG 1 1
7 11973 1 1 90 SER C C -3.059 -4.467 -6.998 1.00 . A A . 90 SER C 1 1
7 11974 1 1 90 SER CA C -4.133 -5.557 -6.981 1.00 . A A . 90 SER CA 1 1
7 11975 1 1 90 SER CB C -5.226 -5.198 -7.991 1.00 . A A . 90 SER CB 1 1
7 11976 1 1 90 SER H H -5.249 -4.880 -5.259 1.00 . A A . 90 SER H 1 1
7 11977 1 1 90 SER HA H -3.689 -6.506 -7.255 1.00 . A A . 90 SER HA 1 1
7 11978 1 1 90 SER HB2 H -5.504 -4.164 -7.870 1.00 . A A . 90 SER HB2 1 1
7 11979 1 1 90 SER HB3 H -4.852 -5.352 -8.995 1.00 . A A . 90 SER HB3 1 1
7 11980 1 1 90 SER HG H -6.416 -6.659 -8.477 1.00 . A A . 90 SER HG 1 1
7 11981 1 1 90 SER N N -4.725 -5.636 -5.606 1.00 . A A . 90 SER N 1 1
7 11982 1 1 90 SER O O -3.146 -3.490 -6.280 1.00 . A A . 90 SER O 1 1
7 11983 1 1 90 SER OG O -6.366 -6.017 -7.765 1.00 . A A . 90 SER OG 1 1
7 11984 1 1 91 ILE C C -0.679 -3.255 -9.354 1.00 . A A . 91 ILE C 1 1
7 11985 1 1 91 ILE CA C -0.951 -3.605 -7.893 1.00 . A A . 91 ILE CA 1 1
7 11986 1 1 91 ILE CB C 0.327 -4.184 -7.285 1.00 . A A . 91 ILE CB 1 1
7 11987 1 1 91 ILE CD1 C 1.277 -5.272 -5.242 1.00 . A A . 91 ILE CD1 1 1
7 11988 1 1 91 ILE CG1 C 0.103 -4.461 -5.797 1.00 . A A . 91 ILE CG1 1 1
7 11989 1 1 91 ILE CG2 C 1.475 -3.185 -7.456 1.00 . A A . 91 ILE CG2 1 1
7 11990 1 1 91 ILE H H -2.004 -5.426 -8.383 1.00 . A A . 91 ILE H 1 1
7 11991 1 1 91 ILE HA H -1.233 -2.710 -7.356 1.00 . A A . 91 ILE HA 1 1
7 11992 1 1 91 ILE HB H 0.576 -5.106 -7.789 1.00 . A A . 91 ILE HB 1 1
7 11993 1 1 91 ILE HD11 H 1.174 -6.304 -5.539 1.00 . A A . 91 ILE HD11 1 1
7 11994 1 1 91 ILE HD12 H 1.278 -5.207 -4.166 1.00 . A A . 91 ILE HD12 1 1
7 11995 1 1 91 ILE HD13 H 2.207 -4.877 -5.625 1.00 . A A . 91 ILE HD13 1 1
7 11996 1 1 91 ILE HG12 H 0.027 -3.525 -5.263 1.00 . A A . 91 ILE HG12 1 1
7 11997 1 1 91 ILE HG13 H -0.810 -5.023 -5.670 1.00 . A A . 91 ILE HG13 1 1
7 11998 1 1 91 ILE HG21 H 1.788 -3.169 -8.490 1.00 . A A . 91 ILE HG21 1 1
7 11999 1 1 91 ILE HG22 H 2.307 -3.481 -6.834 1.00 . A A . 91 ILE HG22 1 1
7 12000 1 1 91 ILE HG23 H 1.143 -2.198 -7.168 1.00 . A A . 91 ILE HG23 1 1
7 12001 1 1 91 ILE N N -2.046 -4.627 -7.816 1.00 . A A . 91 ILE N 1 1
7 12002 1 1 91 ILE O O -0.510 -4.126 -10.185 1.00 . A A . 91 ILE O 1 1
7 12003 1 1 92 GLU C C 0.749 -0.491 -11.081 1.00 . A A . 92 GLU C 1 1
7 12004 1 1 92 GLU CA C -0.328 -1.576 -11.088 1.00 . A A . 92 GLU CA 1 1
7 12005 1 1 92 GLU CB C -1.603 -1.035 -11.740 1.00 . A A . 92 GLU CB 1 1
7 12006 1 1 92 GLU CD C -2.209 -3.289 -12.646 1.00 . A A . 92 GLU CD 1 1
7 12007 1 1 92 GLU CG C -2.671 -2.128 -11.761 1.00 . A A . 92 GLU CG 1 1
7 12008 1 1 92 GLU H H -0.745 -1.300 -8.978 1.00 . A A . 92 GLU H 1 1
7 12009 1 1 92 GLU HA H 0.037 -2.423 -11.656 1.00 . A A . 92 GLU HA 1 1
7 12010 1 1 92 GLU HB2 H -1.966 -0.189 -11.179 1.00 . A A . 92 GLU HB2 1 1
7 12011 1 1 92 GLU HB3 H -1.388 -0.728 -12.754 1.00 . A A . 92 GLU HB3 1 1
7 12012 1 1 92 GLU HG2 H -2.836 -2.484 -10.753 1.00 . A A . 92 GLU HG2 1 1
7 12013 1 1 92 GLU HG3 H -3.591 -1.723 -12.154 1.00 . A A . 92 GLU HG3 1 1
7 12014 1 1 92 GLU N N -0.615 -1.986 -9.673 1.00 . A A . 92 GLU N 1 1
7 12015 1 1 92 GLU O O 0.690 0.452 -10.316 1.00 . A A . 92 GLU O 1 1
7 12016 1 1 92 GLU OE1 O -1.326 -3.073 -13.461 1.00 . A A . 92 GLU OE1 1 1
7 12017 1 1 92 GLU OE2 O -2.746 -4.375 -12.496 1.00 . A A . 92 GLU OE2 1 1
7 12018 1 1 93 LYS C C 2.364 1.583 -12.821 1.00 . A A . 93 LYS C 1 1
7 12019 1 1 93 LYS CA C 2.820 0.400 -11.966 1.00 . A A . 93 LYS CA 1 1
7 12020 1 1 93 LYS CB C 4.075 -0.226 -12.572 1.00 . A A . 93 LYS CB 1 1
7 12021 1 1 93 LYS CD C 6.485 0.128 -13.082 1.00 . A A . 93 LYS CD 1 1
7 12022 1 1 93 LYS CE C 7.630 1.139 -13.062 1.00 . A A . 93 LYS CE 1 1
7 12023 1 1 93 LYS CG C 5.212 0.793 -12.564 1.00 . A A . 93 LYS CG 1 1
7 12024 1 1 93 LYS H H 1.764 -1.390 -12.529 1.00 . A A . 93 LYS H 1 1
7 12025 1 1 93 LYS HA H 3.034 0.742 -10.963 1.00 . A A . 93 LYS HA 1 1
7 12026 1 1 93 LYS HB2 H 4.361 -1.090 -11.990 1.00 . A A . 93 LYS HB2 1 1
7 12027 1 1 93 LYS HB3 H 3.872 -0.528 -13.588 1.00 . A A . 93 LYS HB3 1 1
7 12028 1 1 93 LYS HD2 H 6.733 -0.713 -12.451 1.00 . A A . 93 LYS HD2 1 1
7 12029 1 1 93 LYS HD3 H 6.327 -0.215 -14.094 1.00 . A A . 93 LYS HD3 1 1
7 12030 1 1 93 LYS HE2 H 7.391 1.968 -13.711 1.00 . A A . 93 LYS HE2 1 1
7 12031 1 1 93 LYS HE3 H 7.774 1.499 -12.054 1.00 . A A . 93 LYS HE3 1 1
7 12032 1 1 93 LYS HG2 H 4.953 1.626 -13.201 1.00 . A A . 93 LYS HG2 1 1
7 12033 1 1 93 LYS HG3 H 5.375 1.145 -11.556 1.00 . A A . 93 LYS HG3 1 1
7 12034 1 1 93 LYS HZ1 H 8.663 -0.487 -13.852 1.00 . A A . 93 LYS HZ1 1 1
7 12035 1 1 93 LYS HZ2 H 9.569 0.446 -12.758 1.00 . A A . 93 LYS HZ2 1 1
7 12036 1 1 93 LYS HZ3 H 9.276 1.020 -14.330 1.00 . A A . 93 LYS HZ3 1 1
7 12037 1 1 93 LYS N N 1.736 -0.620 -11.924 1.00 . A A . 93 LYS N 1 1
7 12038 1 1 93 LYS NZ N 8.879 0.479 -13.536 1.00 . A A . 93 LYS NZ 1 1
7 12039 1 1 93 LYS O O 1.974 1.424 -13.960 1.00 . A A . 93 LYS O 1 1
7 12040 1 1 94 LEU C C 3.162 4.675 -13.663 1.00 . A A . 94 LEU C 1 1
7 12041 1 1 94 LEU CA C 1.952 3.973 -13.047 1.00 . A A . 94 LEU CA 1 1
7 12042 1 1 94 LEU CB C 1.213 4.940 -12.110 1.00 . A A . 94 LEU CB 1 1
7 12043 1 1 94 LEU CD1 C -1.040 4.702 -13.259 1.00 . A A . 94 LEU CD1 1 1
7 12044 1 1 94 LEU CD2 C -0.290 3.014 -11.543 1.00 . A A . 94 LEU CD2 1 1
7 12045 1 1 94 LEU CG C -0.252 4.495 -11.944 1.00 . A A . 94 LEU CG 1 1
7 12046 1 1 94 LEU H H 2.708 2.874 -11.350 1.00 . A A . 94 LEU H 1 1
7 12047 1 1 94 LEU HA H 1.288 3.668 -13.843 1.00 . A A . 94 LEU HA 1 1
7 12048 1 1 94 LEU HB2 H 1.697 4.938 -11.143 1.00 . A A . 94 LEU HB2 1 1
7 12049 1 1 94 LEU HB3 H 1.239 5.941 -12.518 1.00 . A A . 94 LEU HB3 1 1
7 12050 1 1 94 LEU HD11 H -0.603 5.507 -13.833 1.00 . A A . 94 LEU HD11 1 1
7 12051 1 1 94 LEU HD12 H -2.062 4.952 -13.025 1.00 . A A . 94 LEU HD12 1 1
7 12052 1 1 94 LEU HD13 H -1.024 3.795 -13.849 1.00 . A A . 94 LEU HD13 1 1
7 12053 1 1 94 LEU HD21 H 0.449 2.827 -10.776 1.00 . A A . 94 LEU HD21 1 1
7 12054 1 1 94 LEU HD22 H -0.073 2.403 -12.406 1.00 . A A . 94 LEU HD22 1 1
7 12055 1 1 94 LEU HD23 H -1.269 2.768 -11.170 1.00 . A A . 94 LEU HD23 1 1
7 12056 1 1 94 LEU HG H -0.711 5.086 -11.163 1.00 . A A . 94 LEU HG 1 1
7 12057 1 1 94 LEU N N 2.398 2.772 -12.274 1.00 . A A . 94 LEU N 1 1
7 12058 1 1 94 LEU O O 4.184 4.852 -13.034 1.00 . A A . 94 LEU O 1 1
7 12059 1 1 95 SER C C 4.138 7.260 -15.185 1.00 . A A . 95 SER C 1 1
7 12060 1 1 95 SER CA C 4.155 5.781 -15.579 1.00 . A A . 95 SER CA 1 1
7 12061 1 1 95 SER CB C 3.971 5.657 -17.091 1.00 . A A . 95 SER CB 1 1
7 12062 1 1 95 SER H H 2.193 4.926 -15.372 1.00 . A A . 95 SER H 1 1
7 12063 1 1 95 SER HA H 5.094 5.337 -15.288 1.00 . A A . 95 SER HA 1 1
7 12064 1 1 95 SER HB2 H 4.828 6.068 -17.597 1.00 . A A . 95 SER HB2 1 1
7 12065 1 1 95 SER HB3 H 3.867 4.612 -17.354 1.00 . A A . 95 SER HB3 1 1
7 12066 1 1 95 SER HG H 3.057 7.005 -18.157 1.00 . A A . 95 SER HG 1 1
7 12067 1 1 95 SER N N 3.035 5.081 -14.894 1.00 . A A . 95 SER N 1 1
7 12068 1 1 95 SER O O 5.012 8.019 -15.552 1.00 . A A . 95 SER O 1 1
7 12069 1 1 95 SER OG O 2.805 6.373 -17.480 1.00 . A A . 95 SER OG 1 1
7 12070 1 1 96 GLU C C 3.476 9.245 -12.556 1.00 . A A . 96 GLU C 1 1
7 12071 1 1 96 GLU CA C 3.044 9.109 -14.030 1.00 . A A . 96 GLU CA 1 1
7 12072 1 1 96 GLU CB C 1.591 9.564 -14.175 1.00 . A A . 96 GLU CB 1 1
7 12073 1 1 96 GLU CD C -0.168 10.157 -15.856 1.00 . A A . 96 GLU CD 1 1
7 12074 1 1 96 GLU CG C 1.183 9.471 -15.648 1.00 . A A . 96 GLU CG 1 1
7 12075 1 1 96 GLU H H 2.449 7.042 -14.171 1.00 . A A . 96 GLU H 1 1
7 12076 1 1 96 GLU HA H 3.663 9.714 -14.668 1.00 . A A . 96 GLU HA 1 1
7 12077 1 1 96 GLU HB2 H 0.952 8.927 -13.581 1.00 . A A . 96 GLU HB2 1 1
7 12078 1 1 96 GLU HB3 H 1.494 10.587 -13.841 1.00 . A A . 96 GLU HB3 1 1
7 12079 1 1 96 GLU HG2 H 1.932 9.957 -16.256 1.00 . A A . 96 GLU HG2 1 1
7 12080 1 1 96 GLU HG3 H 1.105 8.433 -15.933 1.00 . A A . 96 GLU HG3 1 1
7 12081 1 1 96 GLU N N 3.142 7.675 -14.447 1.00 . A A . 96 GLU N 1 1
7 12082 1 1 96 GLU O O 2.779 8.788 -11.673 1.00 . A A . 96 GLU O 1 1
7 12083 1 1 96 GLU OE1 O -0.429 11.130 -15.167 1.00 . A A . 96 GLU OE1 1 1
7 12084 1 1 96 GLU OE2 O -0.916 9.701 -16.704 1.00 . A A . 96 GLU OE2 1 1
7 12085 1 1 97 PRO C C 4.318 11.081 -10.100 1.00 . A A . 97 PRO C 1 1
7 12086 1 1 97 PRO CA C 5.096 10.000 -10.864 1.00 . A A . 97 PRO CA 1 1
7 12087 1 1 97 PRO CB C 6.580 10.367 -11.019 1.00 . A A . 97 PRO CB 1 1
7 12088 1 1 97 PRO CD C 5.564 10.459 -13.229 1.00 . A A . 97 PRO CD 1 1
7 12089 1 1 97 PRO CG C 6.681 11.046 -12.350 1.00 . A A . 97 PRO CG 1 1
7 12090 1 1 97 PRO HA H 5.013 9.058 -10.345 1.00 . A A . 97 PRO HA 1 1
7 12091 1 1 97 PRO HB2 H 6.892 11.036 -10.225 1.00 . A A . 97 PRO HB2 1 1
7 12092 1 1 97 PRO HB3 H 7.191 9.473 -11.012 1.00 . A A . 97 PRO HB3 1 1
7 12093 1 1 97 PRO HD2 H 5.080 11.250 -13.788 1.00 . A A . 97 PRO HD2 1 1
7 12094 1 1 97 PRO HD3 H 5.957 9.705 -13.897 1.00 . A A . 97 PRO HD3 1 1
7 12095 1 1 97 PRO HG2 H 6.545 12.114 -12.232 1.00 . A A . 97 PRO HG2 1 1
7 12096 1 1 97 PRO HG3 H 7.643 10.845 -12.803 1.00 . A A . 97 PRO HG3 1 1
7 12097 1 1 97 PRO N N 4.615 9.850 -12.270 1.00 . A A . 97 PRO N 1 1
7 12098 1 1 97 PRO O O 3.696 11.945 -10.687 1.00 . A A . 97 PRO O 1 1
7 12099 1 1 98 ILE C C 4.576 13.127 -7.499 1.00 . A A . 98 ILE C 1 1
7 12100 1 1 98 ILE CA C 3.605 12.049 -7.978 1.00 . A A . 98 ILE CA 1 1
7 12101 1 1 98 ILE CB C 2.962 11.364 -6.771 1.00 . A A . 98 ILE CB 1 1
7 12102 1 1 98 ILE CD1 C 1.473 9.464 -6.098 1.00 . A A . 98 ILE CD1 1 1
7 12103 1 1 98 ILE CG1 C 1.942 10.335 -7.266 1.00 . A A . 98 ILE CG1 1 1
7 12104 1 1 98 ILE CG2 C 2.262 12.407 -5.896 1.00 . A A . 98 ILE CG2 1 1
7 12105 1 1 98 ILE H H 4.849 10.323 -8.342 1.00 . A A . 98 ILE H 1 1
7 12106 1 1 98 ILE HA H 2.831 12.509 -8.578 1.00 . A A . 98 ILE HA 1 1
7 12107 1 1 98 ILE HB H 3.724 10.866 -6.192 1.00 . A A . 98 ILE HB 1 1
7 12108 1 1 98 ILE HD11 H 2.247 8.755 -5.845 1.00 . A A . 98 ILE HD11 1 1
7 12109 1 1 98 ILE HD12 H 0.577 8.932 -6.384 1.00 . A A . 98 ILE HD12 1 1
7 12110 1 1 98 ILE HD13 H 1.263 10.089 -5.243 1.00 . A A . 98 ILE HD13 1 1
7 12111 1 1 98 ILE HG12 H 1.093 10.849 -7.695 1.00 . A A . 98 ILE HG12 1 1
7 12112 1 1 98 ILE HG13 H 2.400 9.709 -8.017 1.00 . A A . 98 ILE HG13 1 1
7 12113 1 1 98 ILE HG21 H 1.649 11.906 -5.161 1.00 . A A . 98 ILE HG21 1 1
7 12114 1 1 98 ILE HG22 H 1.639 13.038 -6.513 1.00 . A A . 98 ILE HG22 1 1
7 12115 1 1 98 ILE HG23 H 3.003 13.011 -5.394 1.00 . A A . 98 ILE HG23 1 1
7 12116 1 1 98 ILE N N 4.344 11.033 -8.792 1.00 . A A . 98 ILE N 1 1
7 12117 1 1 98 ILE O O 5.600 12.844 -6.908 1.00 . A A . 98 ILE O 1 1
7 12118 1 1 99 GLU C C 4.972 15.750 -5.843 1.00 . A A . 99 GLU C 1 1
7 12119 1 1 99 GLU CA C 5.157 15.473 -7.336 1.00 . A A . 99 GLU CA 1 1
7 12120 1 1 99 GLU CB C 4.811 16.728 -8.138 1.00 . A A . 99 GLU CB 1 1
7 12121 1 1 99 GLU CD C 4.765 17.722 -10.430 1.00 . A A . 99 GLU CD 1 1
7 12122 1 1 99 GLU CG C 5.199 16.513 -9.602 1.00 . A A . 99 GLU CG 1 1
7 12123 1 1 99 GLU H H 3.433 14.564 -8.244 1.00 . A A . 99 GLU H 1 1
7 12124 1 1 99 GLU HA H 6.184 15.199 -7.525 1.00 . A A . 99 GLU HA 1 1
7 12125 1 1 99 GLU HB2 H 3.747 16.914 -8.071 1.00 . A A . 99 GLU HB2 1 1
7 12126 1 1 99 GLU HB3 H 5.352 17.573 -7.743 1.00 . A A . 99 GLU HB3 1 1
7 12127 1 1 99 GLU HG2 H 6.271 16.390 -9.675 1.00 . A A . 99 GLU HG2 1 1
7 12128 1 1 99 GLU HG3 H 4.710 15.626 -9.978 1.00 . A A . 99 GLU HG3 1 1
7 12129 1 1 99 GLU N N 4.260 14.364 -7.760 1.00 . A A . 99 GLU N 1 1
7 12130 1 1 99 GLU O O 3.885 16.048 -5.386 1.00 . A A . 99 GLU O 1 1
7 12131 1 1 99 GLU OE1 O 4.224 18.649 -9.850 1.00 . A A . 99 GLU OE1 1 1
7 12132 1 1 99 GLU OE2 O 4.980 17.702 -11.630 1.00 . A A . 99 GLU OE2 1 1
7 12133 1 1 100 VAL C C 6.606 17.259 -3.291 1.00 . A A . 100 VAL C 1 1
7 12134 1 1 100 VAL CA C 5.947 15.914 -3.606 1.00 . A A . 100 VAL CA 1 1
7 12135 1 1 100 VAL CB C 6.678 14.797 -2.859 1.00 . A A . 100 VAL CB 1 1
7 12136 1 1 100 VAL CG1 C 6.305 14.840 -1.374 1.00 . A A . 100 VAL CG1 1 1
7 12137 1 1 100 VAL CG2 C 6.269 13.446 -3.446 1.00 . A A . 100 VAL CG2 1 1
7 12138 1 1 100 VAL H H 6.895 15.415 -5.481 1.00 . A A . 100 VAL H 1 1
7 12139 1 1 100 VAL HA H 4.912 15.938 -3.291 1.00 . A A . 100 VAL HA 1 1
7 12140 1 1 100 VAL HB H 7.745 14.931 -2.965 1.00 . A A . 100 VAL HB 1 1
7 12141 1 1 100 VAL HG11 H 6.741 13.990 -0.869 1.00 . A A . 100 VAL HG11 1 1
7 12142 1 1 100 VAL HG12 H 5.230 14.806 -1.271 1.00 . A A . 100 VAL HG12 1 1
7 12143 1 1 100 VAL HG13 H 6.680 15.752 -0.934 1.00 . A A . 100 VAL HG13 1 1
7 12144 1 1 100 VAL HG21 H 5.194 13.354 -3.422 1.00 . A A . 100 VAL HG21 1 1
7 12145 1 1 100 VAL HG22 H 6.713 12.652 -2.865 1.00 . A A . 100 VAL HG22 1 1
7 12146 1 1 100 VAL HG23 H 6.612 13.380 -4.468 1.00 . A A . 100 VAL HG23 1 1
7 12147 1 1 100 VAL N N 6.033 15.656 -5.080 1.00 . A A . 100 VAL N 1 1
7 12148 1 1 100 VAL O O 6.461 17.793 -2.210 1.00 . A A . 100 VAL O 1 1
7 12149 1 1 101 GLY C C 9.356 19.153 -4.702 1.00 . A A . 101 GLY C 1 1
7 12150 1 1 101 GLY CA C 8.000 19.128 -3.989 1.00 . A A . 101 GLY CA 1 1
7 12151 1 1 101 GLY H H 7.431 17.364 -5.095 1.00 . A A . 101 GLY H 1 1
7 12152 1 1 101 GLY HA2 H 7.377 19.923 -4.374 1.00 . A A . 101 GLY HA2 1 1
7 12153 1 1 101 GLY HA3 H 8.156 19.274 -2.930 1.00 . A A . 101 GLY HA3 1 1
7 12154 1 1 101 GLY N N 7.329 17.813 -4.229 1.00 . A A . 101 GLY N 1 1
7 12155 1 1 101 GLY O O 10.389 19.311 -4.084 1.00 . A A . 101 GLY O 1 1
7 12156 1 1 102 LEU C C 11.325 20.391 -6.573 1.00 . A A . 102 LEU C 1 1
7 12157 1 1 102 LEU CA C 10.664 19.019 -6.736 1.00 . A A . 102 LEU CA 1 1
7 12158 1 1 102 LEU CB C 10.412 18.745 -8.226 1.00 . A A . 102 LEU CB 1 1
7 12159 1 1 102 LEU CD1 C 12.782 17.910 -8.453 1.00 . A A . 102 LEU CD1 1 1
7 12160 1 1 102 LEU CD2 C 11.440 18.498 -10.489 1.00 . A A . 102 LEU CD2 1 1
7 12161 1 1 102 LEU CG C 11.719 18.861 -9.026 1.00 . A A . 102 LEU CG 1 1
7 12162 1 1 102 LEU H H 8.524 18.876 -6.486 1.00 . A A . 102 LEU H 1 1
7 12163 1 1 102 LEU HA H 11.312 18.257 -6.333 1.00 . A A . 102 LEU HA 1 1
7 12164 1 1 102 LEU HB2 H 10.011 17.749 -8.343 1.00 . A A . 102 LEU HB2 1 1
7 12165 1 1 102 LEU HB3 H 9.699 19.463 -8.606 1.00 . A A . 102 LEU HB3 1 1
7 12166 1 1 102 LEU HD11 H 12.315 16.987 -8.144 1.00 . A A . 102 LEU HD11 1 1
7 12167 1 1 102 LEU HD12 H 13.260 18.374 -7.603 1.00 . A A . 102 LEU HD12 1 1
7 12168 1 1 102 LEU HD13 H 13.528 17.699 -9.209 1.00 . A A . 102 LEU HD13 1 1
7 12169 1 1 102 LEU HD21 H 10.544 19.002 -10.820 1.00 . A A . 102 LEU HD21 1 1
7 12170 1 1 102 LEU HD22 H 11.306 17.431 -10.574 1.00 . A A . 102 LEU HD22 1 1
7 12171 1 1 102 LEU HD23 H 12.274 18.807 -11.101 1.00 . A A . 102 LEU HD23 1 1
7 12172 1 1 102 LEU HG H 12.085 19.877 -8.977 1.00 . A A . 102 LEU HG 1 1
7 12173 1 1 102 LEU N N 9.367 19.000 -5.999 1.00 . A A . 102 LEU N 1 1
7 12174 1 1 102 LEU O O 12.513 20.496 -6.339 1.00 . A A . 102 LEU O 1 1
7 12175 1 1 103 GLU C C 11.010 23.292 -5.109 1.00 . A A . 103 GLU C 1 1
7 12176 1 1 103 GLU CA C 11.151 22.816 -6.555 1.00 . A A . 103 GLU CA 1 1
7 12177 1 1 103 GLU CB C 10.412 23.779 -7.486 1.00 . A A . 103 GLU CB 1 1
7 12178 1 1 103 GLU CD C 10.360 26.106 -8.389 1.00 . A A . 103 GLU CD 1 1
7 12179 1 1 103 GLU CG C 11.039 25.171 -7.388 1.00 . A A . 103 GLU CG 1 1
7 12180 1 1 103 GLU H H 9.612 21.342 -6.893 1.00 . A A . 103 GLU H 1 1
7 12181 1 1 103 GLU HA H 12.199 22.796 -6.825 1.00 . A A . 103 GLU HA 1 1
7 12182 1 1 103 GLU HB2 H 10.483 23.422 -8.503 1.00 . A A . 103 GLU HB2 1 1
7 12183 1 1 103 GLU HB3 H 9.374 23.832 -7.195 1.00 . A A . 103 GLU HB3 1 1
7 12184 1 1 103 GLU HG2 H 10.906 25.556 -6.388 1.00 . A A . 103 GLU HG2 1 1
7 12185 1 1 103 GLU HG3 H 12.093 25.110 -7.613 1.00 . A A . 103 GLU HG3 1 1
7 12186 1 1 103 GLU N N 10.566 21.447 -6.699 1.00 . A A . 103 GLU N 1 1
7 12187 1 1 103 GLU O O 9.917 23.503 -4.621 1.00 . A A . 103 GLU O 1 1
7 12188 1 1 103 GLU OE1 O 9.672 25.608 -9.265 1.00 . A A . 103 GLU OE1 1 1
7 12189 1 1 103 GLU OE2 O 10.540 27.307 -8.263 1.00 . A A . 103 GLU OE2 1 1
7 12190 1 1 104 HIS C C 10.926 23.254 -2.247 1.00 . A A . 104 HIS C 1 1
7 12191 1 1 104 HIS CA C 12.066 23.944 -3.007 1.00 . A A . 104 HIS CA 1 1
7 12192 1 1 104 HIS CB C 11.852 25.460 -2.983 1.00 . A A . 104 HIS CB 1 1
7 12193 1 1 104 HIS CD2 C 10.748 26.394 -0.789 1.00 . A A . 104 HIS CD2 1 1
7 12194 1 1 104 HIS CE1 C 12.515 26.424 0.465 1.00 . A A . 104 HIS CE1 1 1
7 12195 1 1 104 HIS CG C 11.788 25.931 -1.557 1.00 . A A . 104 HIS CG 1 1
7 12196 1 1 104 HIS H H 12.978 23.301 -4.852 1.00 . A A . 104 HIS H 1 1
7 12197 1 1 104 HIS HA H 13.005 23.711 -2.525 1.00 . A A . 104 HIS HA 1 1
7 12198 1 1 104 HIS HB2 H 12.676 25.946 -3.486 1.00 . A A . 104 HIS HB2 1 1
7 12199 1 1 104 HIS HB3 H 10.929 25.704 -3.485 1.00 . A A . 104 HIS HB3 1 1
7 12200 1 1 104 HIS HD1 H 13.814 25.690 -0.986 1.00 . A A . 104 HIS HD1 1 1
7 12201 1 1 104 HIS HD2 H 9.727 26.500 -1.126 1.00 . A A . 104 HIS HD2 1 1
7 12202 1 1 104 HIS HE1 H 13.176 26.554 1.309 1.00 . A A . 104 HIS HE1 1 1
7 12203 1 1 104 HIS N N 12.112 23.472 -4.426 1.00 . A A . 104 HIS N 1 1
7 12204 1 1 104 HIS ND1 N 12.905 25.960 -0.737 1.00 . A A . 104 HIS ND1 1 1
7 12205 1 1 104 HIS NE2 N 11.208 26.704 0.486 1.00 . A A . 104 HIS NE2 1 1
7 12206 1 1 104 HIS O O 11.081 22.167 -1.728 1.00 . A A . 104 HIS O 1 1
7 12207 1 1 105 HIS C C 7.309 23.752 -2.036 1.00 . A A . 105 HIS C 1 1
7 12208 1 1 105 HIS CA C 8.635 23.261 -1.446 1.00 . A A . 105 HIS CA 1 1
7 12209 1 1 105 HIS CB C 8.715 23.622 0.039 1.00 . A A . 105 HIS CB 1 1
7 12210 1 1 105 HIS CD2 C 11.004 23.334 1.303 1.00 . A A . 105 HIS CD2 1 1
7 12211 1 1 105 HIS CE1 C 11.095 21.168 1.297 1.00 . A A . 105 HIS CE1 1 1
7 12212 1 1 105 HIS CG C 9.874 22.891 0.663 1.00 . A A . 105 HIS CG 1 1
7 12213 1 1 105 HIS H H 9.675 24.757 -2.595 1.00 . A A . 105 HIS H 1 1
7 12214 1 1 105 HIS HA H 8.685 22.185 -1.552 1.00 . A A . 105 HIS HA 1 1
7 12215 1 1 105 HIS HB2 H 8.862 24.689 0.143 1.00 . A A . 105 HIS HB2 1 1
7 12216 1 1 105 HIS HB3 H 7.799 23.333 0.532 1.00 . A A . 105 HIS HB3 1 1
7 12217 1 1 105 HIS HD1 H 9.299 20.886 0.287 1.00 . A A . 105 HIS HD1 1 1
7 12218 1 1 105 HIS HD2 H 11.258 24.370 1.471 1.00 . A A . 105 HIS HD2 1 1
7 12219 1 1 105 HIS HE1 H 11.423 20.151 1.453 1.00 . A A . 105 HIS HE1 1 1
7 12220 1 1 105 HIS N N 9.780 23.880 -2.173 1.00 . A A . 105 HIS N 1 1
7 12221 1 1 105 HIS ND1 N 9.954 21.507 0.671 1.00 . A A . 105 HIS ND1 1 1
7 12222 1 1 105 HIS NE2 N 11.774 22.246 1.704 1.00 . A A . 105 HIS NE2 1 1
7 12223 1 1 105 HIS O O 7.266 24.683 -2.815 1.00 . A A . 105 HIS O 1 1
7 12224 1 1 106 HIS C C 4.567 24.960 -1.845 1.00 . A A . 106 HIS C 1 1
7 12225 1 1 106 HIS CA C 4.896 23.508 -2.215 1.00 . A A . 106 HIS CA 1 1
7 12226 1 1 106 HIS CB C 3.836 22.580 -1.625 1.00 . A A . 106 HIS CB 1 1
7 12227 1 1 106 HIS CD2 C 1.894 22.201 -3.347 1.00 . A A . 106 HIS CD2 1 1
7 12228 1 1 106 HIS CE1 C 0.585 23.799 -2.698 1.00 . A A . 106 HIS CE1 1 1
7 12229 1 1 106 HIS CG C 2.520 22.829 -2.301 1.00 . A A . 106 HIS CG 1 1
7 12230 1 1 106 HIS H H 6.299 22.359 -1.057 1.00 . A A . 106 HIS H 1 1
7 12231 1 1 106 HIS HA H 4.898 23.405 -3.290 1.00 . A A . 106 HIS HA 1 1
7 12232 1 1 106 HIS HB2 H 4.131 21.552 -1.778 1.00 . A A . 106 HIS HB2 1 1
7 12233 1 1 106 HIS HB3 H 3.739 22.772 -0.566 1.00 . A A . 106 HIS HB3 1 1
7 12234 1 1 106 HIS HD1 H 1.826 24.483 -1.174 1.00 . A A . 106 HIS HD1 1 1
7 12235 1 1 106 HIS HD2 H 2.291 21.359 -3.893 1.00 . A A . 106 HIS HD2 1 1
7 12236 1 1 106 HIS HE1 H -0.253 24.477 -2.619 1.00 . A A . 106 HIS HE1 1 1
7 12237 1 1 106 HIS N N 6.231 23.114 -1.677 1.00 . A A . 106 HIS N 1 1
7 12238 1 1 106 HIS ND1 N 1.668 23.846 -1.902 1.00 . A A . 106 HIS ND1 1 1
7 12239 1 1 106 HIS NE2 N 0.671 22.815 -3.597 1.00 . A A . 106 HIS NE2 1 1
7 12240 1 1 106 HIS O O 5.192 25.556 -0.992 1.00 . A A . 106 HIS O 1 1
7 12241 1 1 107 HIS C C 4.436 27.831 -2.235 1.00 . A A . 107 HIS C 1 1
7 12242 1 1 107 HIS CA C 3.192 26.941 -2.204 1.00 . A A . 107 HIS CA 1 1
7 12243 1 1 107 HIS CB C 2.526 27.026 -0.828 1.00 . A A . 107 HIS CB 1 1
7 12244 1 1 107 HIS CD2 C 2.547 29.428 0.244 1.00 . A A . 107 HIS CD2 1 1
7 12245 1 1 107 HIS CE1 C 0.838 30.254 -0.803 1.00 . A A . 107 HIS CE1 1 1
7 12246 1 1 107 HIS CG C 2.070 28.438 -0.581 1.00 . A A . 107 HIS CG 1 1
7 12247 1 1 107 HIS H H 3.097 25.021 -3.177 1.00 . A A . 107 HIS H 1 1
7 12248 1 1 107 HIS HA H 2.496 27.278 -2.957 1.00 . A A . 107 HIS HA 1 1
7 12249 1 1 107 HIS HB2 H 1.674 26.362 -0.800 1.00 . A A . 107 HIS HB2 1 1
7 12250 1 1 107 HIS HB3 H 3.233 26.737 -0.065 1.00 . A A . 107 HIS HB3 1 1
7 12251 1 1 107 HIS HD1 H 0.414 28.537 -1.900 1.00 . A A . 107 HIS HD1 1 1
7 12252 1 1 107 HIS HD2 H 3.395 29.332 0.903 1.00 . A A . 107 HIS HD2 1 1
7 12253 1 1 107 HIS HE1 H 0.068 30.930 -1.146 1.00 . A A . 107 HIS HE1 1 1
7 12254 1 1 107 HIS N N 3.583 25.528 -2.493 1.00 . A A . 107 HIS N 1 1
7 12255 1 1 107 HIS ND1 N 0.979 28.989 -1.239 1.00 . A A . 107 HIS ND1 1 1
7 12256 1 1 107 HIS NE2 N 1.767 30.573 0.102 1.00 . A A . 107 HIS NE2 1 1
7 12257 1 1 107 HIS O O 4.428 28.948 -1.758 1.00 . A A . 107 HIS O 1 1
7 12258 1 1 108 HIS C C 7.014 28.898 -1.593 1.00 . A A . 108 HIS C 1 1
7 12259 1 1 108 HIS CA C 6.764 28.134 -2.900 1.00 . A A . 108 HIS CA 1 1
7 12260 1 1 108 HIS CB C 6.647 29.137 -4.053 1.00 . A A . 108 HIS CB 1 1
7 12261 1 1 108 HIS CD2 C 5.280 28.289 -6.129 1.00 . A A . 108 HIS CD2 1 1
7 12262 1 1 108 HIS CE1 C 6.844 27.143 -7.094 1.00 . A A . 108 HIS CE1 1 1
7 12263 1 1 108 HIS CG C 6.398 28.401 -5.340 1.00 . A A . 108 HIS CG 1 1
7 12264 1 1 108 HIS H H 5.469 26.436 -3.190 1.00 . A A . 108 HIS H 1 1
7 12265 1 1 108 HIS HA H 7.592 27.468 -3.090 1.00 . A A . 108 HIS HA 1 1
7 12266 1 1 108 HIS HB2 H 5.825 29.812 -3.860 1.00 . A A . 108 HIS HB2 1 1
7 12267 1 1 108 HIS HB3 H 7.564 29.701 -4.133 1.00 . A A . 108 HIS HB3 1 1
7 12268 1 1 108 HIS HD1 H 8.305 27.536 -5.663 1.00 . A A . 108 HIS HD1 1 1
7 12269 1 1 108 HIS HD2 H 4.324 28.748 -5.922 1.00 . A A . 108 HIS HD2 1 1
7 12270 1 1 108 HIS HE1 H 7.383 26.520 -7.793 1.00 . A A . 108 HIS HE1 1 1
7 12271 1 1 108 HIS N N 5.501 27.339 -2.808 1.00 . A A . 108 HIS N 1 1
7 12272 1 1 108 HIS ND1 N 7.385 27.661 -5.975 1.00 . A A . 108 HIS ND1 1 1
7 12273 1 1 108 HIS NE2 N 5.564 27.494 -7.235 1.00 . A A . 108 HIS NE2 1 1
7 12274 1 1 108 HIS O O 7.065 28.322 -0.523 1.00 . A A . 108 HIS O 1 1
7 12275 1 1 109 HIS C C 7.395 32.490 -0.829 1.00 . A A . 109 HIS C 1 1
7 12276 1 1 109 HIS CA C 7.418 31.005 -0.457 1.00 . A A . 109 HIS CA 1 1
7 12277 1 1 109 HIS CB C 8.788 30.650 0.123 1.00 . A A . 109 HIS CB 1 1
7 12278 1 1 109 HIS CD2 C 9.959 32.508 1.564 1.00 . A A . 109 HIS CD2 1 1
7 12279 1 1 109 HIS CE1 C 8.804 32.269 3.382 1.00 . A A . 109 HIS CE1 1 1
7 12280 1 1 109 HIS CG C 9.053 31.502 1.332 1.00 . A A . 109 HIS CG 1 1
7 12281 1 1 109 HIS H H 7.122 30.630 -2.555 1.00 . A A . 109 HIS H 1 1
7 12282 1 1 109 HIS HA H 6.650 30.804 0.276 1.00 . A A . 109 HIS HA 1 1
7 12283 1 1 109 HIS HB2 H 8.800 29.607 0.407 1.00 . A A . 109 HIS HB2 1 1
7 12284 1 1 109 HIS HB3 H 9.552 30.830 -0.619 1.00 . A A . 109 HIS HB3 1 1
7 12285 1 1 109 HIS HD1 H 7.601 30.731 2.666 1.00 . A A . 109 HIS HD1 1 1
7 12286 1 1 109 HIS HD2 H 10.685 32.868 0.850 1.00 . A A . 109 HIS HD2 1 1
7 12287 1 1 109 HIS HE1 H 8.427 32.395 4.386 1.00 . A A . 109 HIS HE1 1 1
7 12288 1 1 109 HIS N N 7.170 30.191 -1.679 1.00 . A A . 109 HIS N 1 1
7 12289 1 1 109 HIS ND1 N 8.328 31.367 2.505 1.00 . A A . 109 HIS ND1 1 1
7 12290 1 1 109 HIS NE2 N 9.800 32.991 2.859 1.00 . A A . 109 HIS NE2 1 1
7 12291 1 1 109 HIS O O 6.597 33.214 -0.255 1.00 . A A . 109 HIS O 1 1
7 12292 1 1 109 HIS OXT O 8.178 32.879 -1.680 1.00 . A A . 109 HIS OXT 1 1
8 12293 1 1 1 MET C C -13.698 3.295 -11.922 1.00 . A A . 1 MET C 1 1
8 12294 1 1 1 MET CA C -13.558 2.134 -12.908 1.00 . A A . 1 MET CA 1 1
8 12295 1 1 1 MET CB C -12.189 2.203 -13.592 1.00 . A A . 1 MET CB 1 1
8 12296 1 1 1 MET CE C -10.481 -0.236 -12.633 1.00 . A A . 1 MET CE 1 1
8 12297 1 1 1 MET CG C -12.017 0.992 -14.517 1.00 . A A . 1 MET CG 1 1
8 12298 1 1 1 MET H1 H -15.506 2.561 -13.509 1.00 . A A . 1 MET H1 1 1
8 12299 1 1 1 MET H2 H -14.789 1.266 -14.344 1.00 . A A . 1 MET H2 1 1
8 12300 1 1 1 MET H3 H -14.336 2.866 -14.697 1.00 . A A . 1 MET H3 1 1
8 12301 1 1 1 MET HA H -13.648 1.204 -12.374 1.00 . A A . 1 MET HA 1 1
8 12302 1 1 1 MET HB2 H -12.118 3.111 -14.172 1.00 . A A . 1 MET HB2 1 1
8 12303 1 1 1 MET HB3 H -11.411 2.191 -12.843 1.00 . A A . 1 MET HB3 1 1
8 12304 1 1 1 MET HE1 H -9.996 -1.180 -12.433 1.00 . A A . 1 MET HE1 1 1
8 12305 1 1 1 MET HE2 H -10.700 0.258 -11.701 1.00 . A A . 1 MET HE2 1 1
8 12306 1 1 1 MET HE3 H -9.829 0.392 -13.225 1.00 . A A . 1 MET HE3 1 1
8 12307 1 1 1 MET HG2 H -12.835 0.964 -15.223 1.00 . A A . 1 MET HG2 1 1
8 12308 1 1 1 MET HG3 H -11.084 1.075 -15.054 1.00 . A A . 1 MET HG3 1 1
8 12309 1 1 1 MET N N -14.629 2.215 -13.942 1.00 . A A . 1 MET N 1 1
8 12310 1 1 1 MET O O -14.138 4.376 -12.268 1.00 . A A . 1 MET O 1 1
8 12311 1 1 1 MET SD S -12.019 -0.532 -13.539 1.00 . A A . 1 MET SD 1 1
8 12312 1 1 2 GLU C C -12.829 3.622 -8.339 1.00 . A A . 2 GLU C 1 1
8 12313 1 1 2 GLU CA C -13.426 4.139 -9.656 1.00 . A A . 2 GLU CA 1 1
8 12314 1 1 2 GLU CB C -14.896 4.521 -9.444 1.00 . A A . 2 GLU CB 1 1
8 12315 1 1 2 GLU CD C -17.148 3.610 -8.850 1.00 . A A . 2 GLU CD 1 1
8 12316 1 1 2 GLU CG C -15.768 3.261 -9.414 1.00 . A A . 2 GLU CG 1 1
8 12317 1 1 2 GLU H H -12.980 2.185 -10.450 1.00 . A A . 2 GLU H 1 1
8 12318 1 1 2 GLU HA H -12.876 5.007 -9.985 1.00 . A A . 2 GLU HA 1 1
8 12319 1 1 2 GLU HB2 H -14.998 5.052 -8.509 1.00 . A A . 2 GLU HB2 1 1
8 12320 1 1 2 GLU HB3 H -15.220 5.157 -10.255 1.00 . A A . 2 GLU HB3 1 1
8 12321 1 1 2 GLU HG2 H -15.876 2.875 -10.418 1.00 . A A . 2 GLU HG2 1 1
8 12322 1 1 2 GLU HG3 H -15.304 2.515 -8.788 1.00 . A A . 2 GLU HG3 1 1
8 12323 1 1 2 GLU N N -13.326 3.068 -10.692 1.00 . A A . 2 GLU N 1 1
8 12324 1 1 2 GLU O O -13.546 3.264 -7.424 1.00 . A A . 2 GLU O 1 1
8 12325 1 1 2 GLU OE1 O -17.885 4.306 -9.528 1.00 . A A . 2 GLU OE1 1 1
8 12326 1 1 2 GLU OE2 O -17.442 3.177 -7.747 1.00 . A A . 2 GLU OE2 1 1
8 12327 1 1 3 PRO C C -11.111 3.991 -5.804 1.00 . A A . 3 PRO C 1 1
8 12328 1 1 3 PRO CA C -10.808 3.115 -7.023 1.00 . A A . 3 PRO CA 1 1
8 12329 1 1 3 PRO CB C -9.314 3.190 -7.400 1.00 . A A . 3 PRO CB 1 1
8 12330 1 1 3 PRO CD C -10.584 3.998 -9.297 1.00 . A A . 3 PRO CD 1 1
8 12331 1 1 3 PRO CG C -9.281 3.315 -8.890 1.00 . A A . 3 PRO CG 1 1
8 12332 1 1 3 PRO HA H -11.078 2.092 -6.814 1.00 . A A . 3 PRO HA 1 1
8 12333 1 1 3 PRO HB2 H -8.854 4.053 -6.946 1.00 . A A . 3 PRO HB2 1 1
8 12334 1 1 3 PRO HB3 H -8.799 2.289 -7.091 1.00 . A A . 3 PRO HB3 1 1
8 12335 1 1 3 PRO HD2 H -10.466 5.071 -9.305 1.00 . A A . 3 PRO HD2 1 1
8 12336 1 1 3 PRO HD3 H -10.925 3.642 -10.257 1.00 . A A . 3 PRO HD3 1 1
8 12337 1 1 3 PRO HG2 H -8.434 3.918 -9.191 1.00 . A A . 3 PRO HG2 1 1
8 12338 1 1 3 PRO HG3 H -9.223 2.337 -9.346 1.00 . A A . 3 PRO HG3 1 1
8 12339 1 1 3 PRO N N -11.522 3.589 -8.245 1.00 . A A . 3 PRO N 1 1
8 12340 1 1 3 PRO O O -11.337 5.181 -5.915 1.00 . A A . 3 PRO O 1 1
8 12341 1 1 4 GLN C C -10.097 4.770 -2.860 1.00 . A A . 4 GLN C 1 1
8 12342 1 1 4 GLN CA C -11.399 4.195 -3.409 1.00 . A A . 4 GLN CA 1 1
8 12343 1 1 4 GLN CB C -12.059 3.286 -2.369 1.00 . A A . 4 GLN CB 1 1
8 12344 1 1 4 GLN CD C -14.131 1.964 -1.855 1.00 . A A . 4 GLN CD 1 1
8 12345 1 1 4 GLN CG C -13.453 2.891 -2.868 1.00 . A A . 4 GLN CG 1 1
8 12346 1 1 4 GLN H H -10.921 2.448 -4.577 1.00 . A A . 4 GLN H 1 1
8 12347 1 1 4 GLN HA H -12.069 5.010 -3.648 1.00 . A A . 4 GLN HA 1 1
8 12348 1 1 4 GLN HB2 H -11.457 2.399 -2.229 1.00 . A A . 4 GLN HB2 1 1
8 12349 1 1 4 GLN HB3 H -12.150 3.815 -1.431 1.00 . A A . 4 GLN HB3 1 1
8 12350 1 1 4 GLN HE21 H -14.684 0.635 -3.224 1.00 . A A . 4 GLN HE21 1 1
8 12351 1 1 4 GLN HE22 H -15.136 0.265 -1.632 1.00 . A A . 4 GLN HE22 1 1
8 12352 1 1 4 GLN HG2 H -14.052 3.779 -2.996 1.00 . A A . 4 GLN HG2 1 1
8 12353 1 1 4 GLN HG3 H -13.362 2.380 -3.816 1.00 . A A . 4 GLN HG3 1 1
8 12354 1 1 4 GLN N N -11.112 3.406 -4.639 1.00 . A A . 4 GLN N 1 1
8 12355 1 1 4 GLN NE2 N -14.698 0.863 -2.272 1.00 . A A . 4 GLN NE2 1 1
8 12356 1 1 4 GLN O O -9.512 4.258 -1.926 1.00 . A A . 4 GLN O 1 1
8 12357 1 1 4 GLN OE1 O -14.150 2.246 -0.673 1.00 . A A . 4 GLN OE1 1 1
8 12358 1 1 5 LEU C C -8.521 6.891 -1.521 1.00 . A A . 5 LEU C 1 1
8 12359 1 1 5 LEU CA C -8.384 6.482 -2.979 1.00 . A A . 5 LEU CA 1 1
8 12360 1 1 5 LEU CB C -8.096 7.729 -3.838 1.00 . A A . 5 LEU CB 1 1
8 12361 1 1 5 LEU CD1 C -5.853 6.934 -4.690 1.00 . A A . 5 LEU CD1 1 1
8 12362 1 1 5 LEU CD2 C -7.982 6.154 -5.792 1.00 . A A . 5 LEU CD2 1 1
8 12363 1 1 5 LEU CG C -7.293 7.333 -5.086 1.00 . A A . 5 LEU CG 1 1
8 12364 1 1 5 LEU H H -10.141 6.227 -4.204 1.00 . A A . 5 LEU H 1 1
8 12365 1 1 5 LEU HA H -7.573 5.783 -3.065 1.00 . A A . 5 LEU HA 1 1
8 12366 1 1 5 LEU HB2 H -9.034 8.170 -4.148 1.00 . A A . 5 LEU HB2 1 1
8 12367 1 1 5 LEU HB3 H -7.535 8.456 -3.267 1.00 . A A . 5 LEU HB3 1 1
8 12368 1 1 5 LEU HD11 H -5.182 7.173 -5.501 1.00 . A A . 5 LEU HD11 1 1
8 12369 1 1 5 LEU HD12 H -5.802 5.874 -4.490 1.00 . A A . 5 LEU HD12 1 1
8 12370 1 1 5 LEU HD13 H -5.545 7.476 -3.803 1.00 . A A . 5 LEU HD13 1 1
8 12371 1 1 5 LEU HD21 H -7.647 6.105 -6.817 1.00 . A A . 5 LEU HD21 1 1
8 12372 1 1 5 LEU HD22 H -9.054 6.292 -5.771 1.00 . A A . 5 LEU HD22 1 1
8 12373 1 1 5 LEU HD23 H -7.727 5.232 -5.287 1.00 . A A . 5 LEU HD23 1 1
8 12374 1 1 5 LEU HG H -7.250 8.176 -5.761 1.00 . A A . 5 LEU HG 1 1
8 12375 1 1 5 LEU N N -9.647 5.845 -3.444 1.00 . A A . 5 LEU N 1 1
8 12376 1 1 5 LEU O O -9.499 7.482 -1.111 1.00 . A A . 5 LEU O 1 1
8 12377 1 1 6 THR C C -6.251 7.652 1.070 1.00 . A A . 6 THR C 1 1
8 12378 1 1 6 THR CA C -7.545 6.925 0.708 1.00 . A A . 6 THR CA 1 1
8 12379 1 1 6 THR CB C -7.681 5.648 1.534 1.00 . A A . 6 THR CB 1 1
8 12380 1 1 6 THR CG2 C -7.695 5.998 3.021 1.00 . A A . 6 THR CG2 1 1
8 12381 1 1 6 THR H H -6.754 6.092 -1.116 1.00 . A A . 6 THR H 1 1
8 12382 1 1 6 THR HA H -8.380 7.575 0.921 1.00 . A A . 6 THR HA 1 1
8 12383 1 1 6 THR HB H -6.854 4.988 1.328 1.00 . A A . 6 THR HB 1 1
8 12384 1 1 6 THR HG1 H -9.525 5.683 0.912 1.00 . A A . 6 THR HG1 1 1
8 12385 1 1 6 THR HG21 H -6.743 6.419 3.302 1.00 . A A . 6 THR HG21 1 1
8 12386 1 1 6 THR HG22 H -7.880 5.105 3.600 1.00 . A A . 6 THR HG22 1 1
8 12387 1 1 6 THR HG23 H -8.479 6.717 3.212 1.00 . A A . 6 THR HG23 1 1
8 12388 1 1 6 THR N N -7.525 6.572 -0.740 1.00 . A A . 6 THR N 1 1
8 12389 1 1 6 THR O O -5.159 7.200 0.783 1.00 . A A . 6 THR O 1 1
8 12390 1 1 6 THR OG1 O -8.901 5.006 1.187 1.00 . A A . 6 THR OG1 1 1
8 12391 1 1 7 LYS C C -4.751 9.195 3.499 1.00 . A A . 7 LYS C 1 1
8 12392 1 1 7 LYS CA C -5.197 9.589 2.089 1.00 . A A . 7 LYS CA 1 1
8 12393 1 1 7 LYS CB C -5.564 11.078 2.059 1.00 . A A . 7 LYS CB 1 1
8 12394 1 1 7 LYS CD C -6.204 12.987 0.562 1.00 . A A . 7 LYS CD 1 1
8 12395 1 1 7 LYS CE C -6.484 13.400 -0.886 1.00 . A A . 7 LYS CE 1 1
8 12396 1 1 7 LYS CG C -5.854 11.496 0.613 1.00 . A A . 7 LYS CG 1 1
8 12397 1 1 7 LYS H H -7.286 9.114 1.900 1.00 . A A . 7 LYS H 1 1
8 12398 1 1 7 LYS HA H -4.388 9.410 1.398 1.00 . A A . 7 LYS HA 1 1
8 12399 1 1 7 LYS HB2 H -6.444 11.243 2.665 1.00 . A A . 7 LYS HB2 1 1
8 12400 1 1 7 LYS HB3 H -4.744 11.662 2.443 1.00 . A A . 7 LYS HB3 1 1
8 12401 1 1 7 LYS HD2 H -7.080 13.173 1.166 1.00 . A A . 7 LYS HD2 1 1
8 12402 1 1 7 LYS HD3 H -5.375 13.564 0.943 1.00 . A A . 7 LYS HD3 1 1
8 12403 1 1 7 LYS HE2 H -5.604 13.223 -1.488 1.00 . A A . 7 LYS HE2 1 1
8 12404 1 1 7 LYS HE3 H -7.307 12.818 -1.274 1.00 . A A . 7 LYS HE3 1 1
8 12405 1 1 7 LYS HG2 H -4.981 11.311 0.004 1.00 . A A . 7 LYS HG2 1 1
8 12406 1 1 7 LYS HG3 H -6.686 10.922 0.231 1.00 . A A . 7 LYS HG3 1 1
8 12407 1 1 7 LYS HZ1 H -6.302 15.360 -0.205 1.00 . A A . 7 LYS HZ1 1 1
8 12408 1 1 7 LYS HZ2 H -7.856 14.964 -0.767 1.00 . A A . 7 LYS HZ2 1 1
8 12409 1 1 7 LYS HZ3 H -6.593 15.234 -1.871 1.00 . A A . 7 LYS HZ3 1 1
8 12410 1 1 7 LYS N N -6.386 8.786 1.693 1.00 . A A . 7 LYS N 1 1
8 12411 1 1 7 LYS NZ N -6.835 14.849 -0.936 1.00 . A A . 7 LYS NZ 1 1
8 12412 1 1 7 LYS O O -5.524 8.710 4.303 1.00 . A A . 7 LYS O 1 1
8 12413 1 1 8 ILE C C -3.640 9.875 6.209 1.00 . A A . 8 ILE C 1 1
8 12414 1 1 8 ILE CA C -2.954 9.032 5.130 1.00 . A A . 8 ILE CA 1 1
8 12415 1 1 8 ILE CB C -1.444 9.309 5.151 1.00 . A A . 8 ILE CB 1 1
8 12416 1 1 8 ILE CD1 C 0.691 8.993 3.868 1.00 . A A . 8 ILE CD1 1 1
8 12417 1 1 8 ILE CG1 C -0.771 8.553 3.999 1.00 . A A . 8 ILE CG1 1 1
8 12418 1 1 8 ILE CG2 C -0.851 8.832 6.481 1.00 . A A . 8 ILE CG2 1 1
8 12419 1 1 8 ILE H H -2.904 9.782 3.114 1.00 . A A . 8 ILE H 1 1
8 12420 1 1 8 ILE HA H -3.134 7.987 5.321 1.00 . A A . 8 ILE HA 1 1
8 12421 1 1 8 ILE HB H -1.271 10.368 5.041 1.00 . A A . 8 ILE HB 1 1
8 12422 1 1 8 ILE HD11 H 1.141 8.496 3.020 1.00 . A A . 8 ILE HD11 1 1
8 12423 1 1 8 ILE HD12 H 1.229 8.726 4.767 1.00 . A A . 8 ILE HD12 1 1
8 12424 1 1 8 ILE HD13 H 0.737 10.063 3.724 1.00 . A A . 8 ILE HD13 1 1
8 12425 1 1 8 ILE HG12 H -0.811 7.492 4.194 1.00 . A A . 8 ILE HG12 1 1
8 12426 1 1 8 ILE HG13 H -1.291 8.769 3.077 1.00 . A A . 8 ILE HG13 1 1
8 12427 1 1 8 ILE HG21 H -0.989 7.765 6.575 1.00 . A A . 8 ILE HG21 1 1
8 12428 1 1 8 ILE HG22 H -1.349 9.332 7.299 1.00 . A A . 8 ILE HG22 1 1
8 12429 1 1 8 ILE HG23 H 0.203 9.063 6.507 1.00 . A A . 8 ILE HG23 1 1
8 12430 1 1 8 ILE N N -3.497 9.393 3.789 1.00 . A A . 8 ILE N 1 1
8 12431 1 1 8 ILE O O -4.021 9.380 7.254 1.00 . A A . 8 ILE O 1 1
8 12432 1 1 9 VAL C C -5.917 11.628 7.135 1.00 . A A . 9 VAL C 1 1
8 12433 1 1 9 VAL CA C -4.453 12.038 6.957 1.00 . A A . 9 VAL CA 1 1
8 12434 1 1 9 VAL CB C -4.374 13.486 6.464 1.00 . A A . 9 VAL CB 1 1
8 12435 1 1 9 VAL CG1 C -5.209 13.651 5.189 1.00 . A A . 9 VAL CG1 1 1
8 12436 1 1 9 VAL CG2 C -4.904 14.427 7.548 1.00 . A A . 9 VAL CG2 1 1
8 12437 1 1 9 VAL H H -3.478 11.512 5.112 1.00 . A A . 9 VAL H 1 1
8 12438 1 1 9 VAL HA H -3.937 11.951 7.908 1.00 . A A . 9 VAL HA 1 1
8 12439 1 1 9 VAL HB H -3.344 13.732 6.248 1.00 . A A . 9 VAL HB 1 1
8 12440 1 1 9 VAL HG11 H -4.927 14.568 4.694 1.00 . A A . 9 VAL HG11 1 1
8 12441 1 1 9 VAL HG12 H -6.258 13.690 5.445 1.00 . A A . 9 VAL HG12 1 1
8 12442 1 1 9 VAL HG13 H -5.031 12.816 4.529 1.00 . A A . 9 VAL HG13 1 1
8 12443 1 1 9 VAL HG21 H -4.656 15.446 7.290 1.00 . A A . 9 VAL HG21 1 1
8 12444 1 1 9 VAL HG22 H -4.452 14.175 8.495 1.00 . A A . 9 VAL HG22 1 1
8 12445 1 1 9 VAL HG23 H -5.976 14.324 7.622 1.00 . A A . 9 VAL HG23 1 1
8 12446 1 1 9 VAL N N -3.796 11.145 5.961 1.00 . A A . 9 VAL N 1 1
8 12447 1 1 9 VAL O O -6.540 11.912 8.141 1.00 . A A . 9 VAL O 1 1
8 12448 1 1 10 ASP C C -7.983 9.241 7.091 1.00 . A A . 10 ASP C 1 1
8 12449 1 1 10 ASP CA C -7.893 10.517 6.251 1.00 . A A . 10 ASP CA 1 1
8 12450 1 1 10 ASP CB C -8.433 10.238 4.845 1.00 . A A . 10 ASP CB 1 1
8 12451 1 1 10 ASP CG C -8.604 11.558 4.089 1.00 . A A . 10 ASP CG 1 1
8 12452 1 1 10 ASP H H -5.942 10.737 5.365 1.00 . A A . 10 ASP H 1 1
8 12453 1 1 10 ASP HA H -8.484 11.297 6.717 1.00 . A A . 10 ASP HA 1 1
8 12454 1 1 10 ASP HB2 H -7.731 9.611 4.312 1.00 . A A . 10 ASP HB2 1 1
8 12455 1 1 10 ASP HB3 H -9.385 9.736 4.912 1.00 . A A . 10 ASP HB3 1 1
8 12456 1 1 10 ASP N N -6.470 10.956 6.158 1.00 . A A . 10 ASP N 1 1
8 12457 1 1 10 ASP O O -9.055 8.722 7.340 1.00 . A A . 10 ASP O 1 1
8 12458 1 1 10 ASP OD1 O -8.521 12.596 4.724 1.00 . A A . 10 ASP OD1 1 1
8 12459 1 1 10 ASP OD2 O -8.825 11.508 2.890 1.00 . A A . 10 ASP OD2 1 1
8 12460 1 1 11 ILE C C -7.097 7.832 9.815 1.00 . A A . 11 ILE C 1 1
8 12461 1 1 11 ILE CA C -6.876 7.486 8.344 1.00 . A A . 11 ILE CA 1 1
8 12462 1 1 11 ILE CB C -5.539 6.755 8.186 1.00 . A A . 11 ILE CB 1 1
8 12463 1 1 11 ILE CD1 C -3.978 5.740 6.497 1.00 . A A . 11 ILE CD1 1 1
8 12464 1 1 11 ILE CG1 C -5.387 6.298 6.730 1.00 . A A . 11 ILE CG1 1 1
8 12465 1 1 11 ILE CG2 C -5.506 5.536 9.112 1.00 . A A . 11 ILE CG2 1 1
8 12466 1 1 11 ILE H H -6.015 9.169 7.310 1.00 . A A . 11 ILE H 1 1
8 12467 1 1 11 ILE HA H -7.675 6.839 8.009 1.00 . A A . 11 ILE HA 1 1
8 12468 1 1 11 ILE HB H -4.732 7.425 8.443 1.00 . A A . 11 ILE HB 1 1
8 12469 1 1 11 ILE HD11 H -3.923 4.733 6.886 1.00 . A A . 11 ILE HD11 1 1
8 12470 1 1 11 ILE HD12 H -3.252 6.359 7.000 1.00 . A A . 11 ILE HD12 1 1
8 12471 1 1 11 ILE HD13 H -3.769 5.725 5.437 1.00 . A A . 11 ILE HD13 1 1
8 12472 1 1 11 ILE HG12 H -6.115 5.530 6.518 1.00 . A A . 11 ILE HG12 1 1
8 12473 1 1 11 ILE HG13 H -5.549 7.138 6.072 1.00 . A A . 11 ILE HG13 1 1
8 12474 1 1 11 ILE HG21 H -6.422 4.974 8.997 1.00 . A A . 11 ILE HG21 1 1
8 12475 1 1 11 ILE HG22 H -5.413 5.864 10.136 1.00 . A A . 11 ILE HG22 1 1
8 12476 1 1 11 ILE HG23 H -4.665 4.909 8.857 1.00 . A A . 11 ILE HG23 1 1
8 12477 1 1 11 ILE N N -6.863 8.731 7.525 1.00 . A A . 11 ILE N 1 1
8 12478 1 1 11 ILE O O -6.256 8.417 10.467 1.00 . A A . 11 ILE O 1 1
8 12479 1 1 12 VAL C C -9.167 6.461 12.374 1.00 . A A . 12 VAL C 1 1
8 12480 1 1 12 VAL CA C -8.553 7.725 11.766 1.00 . A A . 12 VAL CA 1 1
8 12481 1 1 12 VAL CB C -9.547 8.888 11.861 1.00 . A A . 12 VAL CB 1 1
8 12482 1 1 12 VAL CG1 C -8.950 10.116 11.171 1.00 . A A . 12 VAL CG1 1 1
8 12483 1 1 12 VAL CG2 C -10.868 8.514 11.177 1.00 . A A . 12 VAL CG2 1 1
8 12484 1 1 12 VAL H H -8.877 6.984 9.773 1.00 . A A . 12 VAL H 1 1
8 12485 1 1 12 VAL HA H -7.649 7.981 12.308 1.00 . A A . 12 VAL HA 1 1
8 12486 1 1 12 VAL HB H -9.729 9.119 12.901 1.00 . A A . 12 VAL HB 1 1
8 12487 1 1 12 VAL HG11 H -8.700 9.871 10.151 1.00 . A A . 12 VAL HG11 1 1
8 12488 1 1 12 VAL HG12 H -8.057 10.426 11.696 1.00 . A A . 12 VAL HG12 1 1
8 12489 1 1 12 VAL HG13 H -9.670 10.921 11.182 1.00 . A A . 12 VAL HG13 1 1
8 12490 1 1 12 VAL HG21 H -10.665 8.102 10.200 1.00 . A A . 12 VAL HG21 1 1
8 12491 1 1 12 VAL HG22 H -11.479 9.399 11.073 1.00 . A A . 12 VAL HG22 1 1
8 12492 1 1 12 VAL HG23 H -11.389 7.784 11.777 1.00 . A A . 12 VAL HG23 1 1
8 12493 1 1 12 VAL N N -8.231 7.456 10.334 1.00 . A A . 12 VAL N 1 1
8 12494 1 1 12 VAL O O -9.468 6.410 13.549 1.00 . A A . 12 VAL O 1 1
8 12495 1 1 13 GLU C C -9.234 2.966 11.464 1.00 . A A . 13 GLU C 1 1
8 12496 1 1 13 GLU CA C -9.944 4.166 12.092 1.00 . A A . 13 GLU CA 1 1
8 12497 1 1 13 GLU CB C -11.434 4.115 11.749 1.00 . A A . 13 GLU CB 1 1
8 12498 1 1 13 GLU CD C -13.119 4.242 9.906 1.00 . A A . 13 GLU CD 1 1
8 12499 1 1 13 GLU CG C -11.625 4.265 10.237 1.00 . A A . 13 GLU CG 1 1
8 12500 1 1 13 GLU H H -9.096 5.509 10.633 1.00 . A A . 13 GLU H 1 1
8 12501 1 1 13 GLU HA H -9.827 4.121 13.167 1.00 . A A . 13 GLU HA 1 1
8 12502 1 1 13 GLU HB2 H -11.842 3.170 12.073 1.00 . A A . 13 GLU HB2 1 1
8 12503 1 1 13 GLU HB3 H -11.946 4.921 12.257 1.00 . A A . 13 GLU HB3 1 1
8 12504 1 1 13 GLU HG2 H -11.198 5.203 9.910 1.00 . A A . 13 GLU HG2 1 1
8 12505 1 1 13 GLU HG3 H -11.134 3.449 9.730 1.00 . A A . 13 GLU HG3 1 1
8 12506 1 1 13 GLU N N -9.352 5.437 11.574 1.00 . A A . 13 GLU N 1 1
8 12507 1 1 13 GLU O O -8.848 2.987 10.310 1.00 . A A . 13 GLU O 1 1
8 12508 1 1 13 GLU OE1 O -13.849 3.548 10.597 1.00 . A A . 13 GLU OE1 1 1
8 12509 1 1 13 GLU OE2 O -13.510 4.922 8.972 1.00 . A A . 13 GLU OE2 1 1
8 12510 1 1 14 ASN C C -9.392 -0.272 11.109 1.00 . A A . 14 ASN C 1 1
8 12511 1 1 14 ASN CA C -8.376 0.700 11.715 1.00 . A A . 14 ASN CA 1 1
8 12512 1 1 14 ASN CB C -7.646 0.009 12.872 1.00 . A A . 14 ASN CB 1 1
8 12513 1 1 14 ASN CG C -8.644 -0.393 13.965 1.00 . A A . 14 ASN CG 1 1
8 12514 1 1 14 ASN H H -9.389 1.948 13.149 1.00 . A A . 14 ASN H 1 1
8 12515 1 1 14 ASN HA H -7.659 0.980 10.957 1.00 . A A . 14 ASN HA 1 1
8 12516 1 1 14 ASN HB2 H -7.149 -0.873 12.503 1.00 . A A . 14 ASN HB2 1 1
8 12517 1 1 14 ASN HB3 H -6.916 0.687 13.287 1.00 . A A . 14 ASN HB3 1 1
8 12518 1 1 14 ASN HD21 H -7.226 -0.858 15.276 1.00 . A A . 14 ASN HD21 1 1
8 12519 1 1 14 ASN HD22 H -8.817 -1.068 15.826 1.00 . A A . 14 ASN HD22 1 1
8 12520 1 1 14 ASN N N -9.063 1.922 12.227 1.00 . A A . 14 ASN N 1 1
8 12521 1 1 14 ASN ND2 N -8.192 -0.806 15.119 1.00 . A A . 14 ASN ND2 1 1
8 12522 1 1 14 ASN O O -10.580 -0.200 11.362 1.00 . A A . 14 ASN O 1 1
8 12523 1 1 14 ASN OD1 O -9.843 -0.329 13.768 1.00 . A A . 14 ASN OD1 1 1
8 12524 1 1 15 GLY C C -10.501 -1.525 8.454 1.00 . A A . 15 GLY C 1 1
8 12525 1 1 15 GLY CA C -9.811 -2.174 9.651 1.00 . A A . 15 GLY CA 1 1
8 12526 1 1 15 GLY H H -7.952 -1.199 10.119 1.00 . A A . 15 GLY H 1 1
8 12527 1 1 15 GLY HA2 H -9.220 -3.019 9.316 1.00 . A A . 15 GLY HA2 1 1
8 12528 1 1 15 GLY HA3 H -10.556 -2.513 10.355 1.00 . A A . 15 GLY HA3 1 1
8 12529 1 1 15 GLY N N -8.915 -1.178 10.302 1.00 . A A . 15 GLY N 1 1
8 12530 1 1 15 GLY O O -11.484 -2.021 7.939 1.00 . A A . 15 GLY O 1 1
8 12531 1 1 16 GLN C C -10.151 -0.324 5.544 1.00 . A A . 16 GLN C 1 1
8 12532 1 1 16 GLN CA C -10.612 0.304 6.858 1.00 . A A . 16 GLN CA 1 1
8 12533 1 1 16 GLN CB C -10.208 1.779 6.889 1.00 . A A . 16 GLN CB 1 1
8 12534 1 1 16 GLN CD C -10.541 4.009 5.799 1.00 . A A . 16 GLN CD 1 1
8 12535 1 1 16 GLN CG C -10.939 2.533 5.775 1.00 . A A . 16 GLN CG 1 1
8 12536 1 1 16 GLN H H -9.203 -0.027 8.454 1.00 . A A . 16 GLN H 1 1
8 12537 1 1 16 GLN HA H -11.686 0.227 6.925 1.00 . A A . 16 GLN HA 1 1
8 12538 1 1 16 GLN HB2 H -10.473 2.202 7.848 1.00 . A A . 16 GLN HB2 1 1
8 12539 1 1 16 GLN HB3 H -9.141 1.864 6.741 1.00 . A A . 16 GLN HB3 1 1
8 12540 1 1 16 GLN HE21 H -12.386 4.644 6.172 1.00 . A A . 16 GLN HE21 1 1
8 12541 1 1 16 GLN HE22 H -11.213 5.863 6.037 1.00 . A A . 16 GLN HE22 1 1
8 12542 1 1 16 GLN HG2 H -10.676 2.109 4.818 1.00 . A A . 16 GLN HG2 1 1
8 12543 1 1 16 GLN HG3 H -12.005 2.446 5.925 1.00 . A A . 16 GLN HG3 1 1
8 12544 1 1 16 GLN N N -9.991 -0.405 8.013 1.00 . A A . 16 GLN N 1 1
8 12545 1 1 16 GLN NE2 N -11.456 4.914 6.020 1.00 . A A . 16 GLN NE2 1 1
8 12546 1 1 16 GLN O O -8.977 -0.557 5.323 1.00 . A A . 16 GLN O 1 1
8 12547 1 1 16 GLN OE1 O -9.389 4.346 5.612 1.00 . A A . 16 GLN OE1 1 1
8 12548 1 1 17 TRP C C -10.862 -0.139 2.250 1.00 . A A . 17 TRP C 1 1
8 12549 1 1 17 TRP CA C -10.740 -1.197 3.344 1.00 . A A . 17 TRP CA 1 1
8 12550 1 1 17 TRP CB C -11.716 -2.338 3.053 1.00 . A A . 17 TRP CB 1 1
8 12551 1 1 17 TRP CD1 C -11.874 -3.571 5.255 1.00 . A A . 17 TRP CD1 1 1
8 12552 1 1 17 TRP CD2 C -10.656 -4.681 3.722 1.00 . A A . 17 TRP CD2 1 1
8 12553 1 1 17 TRP CE2 C -10.661 -5.477 4.890 1.00 . A A . 17 TRP CE2 1 1
8 12554 1 1 17 TRP CE3 C -9.956 -5.154 2.597 1.00 . A A . 17 TRP CE3 1 1
8 12555 1 1 17 TRP CG C -11.432 -3.474 3.980 1.00 . A A . 17 TRP CG 1 1
8 12556 1 1 17 TRP CH2 C -9.303 -7.158 3.818 1.00 . A A . 17 TRP CH2 1 1
8 12557 1 1 17 TRP CZ2 C -9.994 -6.701 4.943 1.00 . A A . 17 TRP CZ2 1 1
8 12558 1 1 17 TRP CZ3 C -9.284 -6.386 2.647 1.00 . A A . 17 TRP CZ3 1 1
8 12559 1 1 17 TRP H H -12.012 -0.378 4.880 1.00 . A A . 17 TRP H 1 1
8 12560 1 1 17 TRP HA H -9.732 -1.581 3.357 1.00 . A A . 17 TRP HA 1 1
8 12561 1 1 17 TRP HB2 H -12.729 -1.994 3.204 1.00 . A A . 17 TRP HB2 1 1
8 12562 1 1 17 TRP HB3 H -11.593 -2.664 2.033 1.00 . A A . 17 TRP HB3 1 1
8 12563 1 1 17 TRP HD1 H -12.481 -2.840 5.766 1.00 . A A . 17 TRP HD1 1 1
8 12564 1 1 17 TRP HE1 H -11.592 -5.068 6.710 1.00 . A A . 17 TRP HE1 1 1
8 12565 1 1 17 TRP HE3 H -9.935 -4.567 1.692 1.00 . A A . 17 TRP HE3 1 1
8 12566 1 1 17 TRP HH2 H -8.784 -8.105 3.849 1.00 . A A . 17 TRP HH2 1 1
8 12567 1 1 17 TRP HZ2 H -10.012 -7.292 5.847 1.00 . A A . 17 TRP HZ2 1 1
8 12568 1 1 17 TRP HZ3 H -8.750 -6.741 1.778 1.00 . A A . 17 TRP HZ3 1 1
8 12569 1 1 17 TRP N N -11.080 -0.588 4.666 1.00 . A A . 17 TRP N 1 1
8 12570 1 1 17 TRP NE1 N -11.414 -4.759 5.797 1.00 . A A . 17 TRP NE1 1 1
8 12571 1 1 17 TRP O O -11.833 0.589 2.177 1.00 . A A . 17 TRP O 1 1
8 12572 1 1 18 ALA C C -8.645 0.836 -0.553 1.00 . A A . 18 ALA C 1 1
8 12573 1 1 18 ALA CA C -9.916 0.942 0.297 1.00 . A A . 18 ALA CA 1 1
8 12574 1 1 18 ALA CB C -10.015 2.354 0.882 1.00 . A A . 18 ALA CB 1 1
8 12575 1 1 18 ALA H H -9.110 -0.668 1.490 1.00 . A A . 18 ALA H 1 1
8 12576 1 1 18 ALA HA H -10.777 0.754 -0.325 1.00 . A A . 18 ALA HA 1 1
8 12577 1 1 18 ALA HB1 H -11.033 2.545 1.193 1.00 . A A . 18 ALA HB1 1 1
8 12578 1 1 18 ALA HB2 H -9.727 3.077 0.135 1.00 . A A . 18 ALA HB2 1 1
8 12579 1 1 18 ALA HB3 H -9.361 2.435 1.737 1.00 . A A . 18 ALA HB3 1 1
8 12580 1 1 18 ALA N N -9.876 -0.061 1.400 1.00 . A A . 18 ALA N 1 1
8 12581 1 1 18 ALA O O -7.834 -0.056 -0.384 1.00 . A A . 18 ALA O 1 1
8 12582 1 1 19 ASN C C -6.264 2.774 -1.845 1.00 . A A . 19 ASN C 1 1
8 12583 1 1 19 ASN CA C -7.284 1.762 -2.357 1.00 . A A . 19 ASN CA 1 1
8 12584 1 1 19 ASN CB C -7.715 2.148 -3.780 1.00 . A A . 19 ASN CB 1 1
8 12585 1 1 19 ASN CG C -6.482 2.441 -4.644 1.00 . A A . 19 ASN CG 1 1
8 12586 1 1 19 ASN H H -9.160 2.459 -1.566 1.00 . A A . 19 ASN H 1 1
8 12587 1 1 19 ASN HA H -6.833 0.782 -2.376 1.00 . A A . 19 ASN HA 1 1
8 12588 1 1 19 ASN HB2 H -8.269 1.329 -4.218 1.00 . A A . 19 ASN HB2 1 1
8 12589 1 1 19 ASN HB3 H -8.344 3.024 -3.740 1.00 . A A . 19 ASN HB3 1 1
8 12590 1 1 19 ASN HD21 H -5.974 4.066 -3.619 1.00 . A A . 19 ASN HD21 1 1
8 12591 1 1 19 ASN HD22 H -4.954 3.680 -4.918 1.00 . A A . 19 ASN HD22 1 1
8 12592 1 1 19 ASN N N -8.482 1.759 -1.466 1.00 . A A . 19 ASN N 1 1
8 12593 1 1 19 ASN ND2 N -5.741 3.481 -4.370 1.00 . A A . 19 ASN ND2 1 1
8 12594 1 1 19 ASN O O -6.604 3.755 -1.209 1.00 . A A . 19 ASN O 1 1
8 12595 1 1 19 ASN OD1 O -6.189 1.716 -5.575 1.00 . A A . 19 ASN OD1 1 1
8 12596 1 1 20 LEU C C -2.945 3.719 -2.789 1.00 . A A . 20 LEU C 1 1
8 12597 1 1 20 LEU CA C -3.945 3.468 -1.661 1.00 . A A . 20 LEU CA 1 1
8 12598 1 1 20 LEU CB C -3.212 2.856 -0.464 1.00 . A A . 20 LEU CB 1 1
8 12599 1 1 20 LEU CD1 C -3.077 4.731 1.211 1.00 . A A . 20 LEU CD1 1 1
8 12600 1 1 20 LEU CD2 C -1.115 3.222 0.873 1.00 . A A . 20 LEU CD2 1 1
8 12601 1 1 20 LEU CG C -2.292 3.913 0.179 1.00 . A A . 20 LEU CG 1 1
8 12602 1 1 20 LEU H H -4.775 1.736 -2.635 1.00 . A A . 20 LEU H 1 1
8 12603 1 1 20 LEU HA H -4.380 4.409 -1.370 1.00 . A A . 20 LEU HA 1 1
8 12604 1 1 20 LEU HB2 H -3.944 2.513 0.262 1.00 . A A . 20 LEU HB2 1 1
8 12605 1 1 20 LEU HB3 H -2.625 2.016 -0.799 1.00 . A A . 20 LEU HB3 1 1
8 12606 1 1 20 LEU HD11 H -3.986 5.103 0.768 1.00 . A A . 20 LEU HD11 1 1
8 12607 1 1 20 LEU HD12 H -2.476 5.563 1.545 1.00 . A A . 20 LEU HD12 1 1
8 12608 1 1 20 LEU HD13 H -3.321 4.103 2.056 1.00 . A A . 20 LEU HD13 1 1
8 12609 1 1 20 LEU HD21 H -0.437 2.836 0.128 1.00 . A A . 20 LEU HD21 1 1
8 12610 1 1 20 LEU HD22 H -1.481 2.411 1.483 1.00 . A A . 20 LEU HD22 1 1
8 12611 1 1 20 LEU HD23 H -0.596 3.935 1.497 1.00 . A A . 20 LEU HD23 1 1
8 12612 1 1 20 LEU HG H -1.911 4.580 -0.582 1.00 . A A . 20 LEU HG 1 1
8 12613 1 1 20 LEU N N -5.012 2.535 -2.122 1.00 . A A . 20 LEU N 1 1
8 12614 1 1 20 LEU O O -2.431 2.804 -3.404 1.00 . A A . 20 LEU O 1 1
8 12615 1 1 21 LYS C C -0.549 6.127 -3.485 1.00 . A A . 21 LYS C 1 1
8 12616 1 1 21 LYS CA C -1.702 5.349 -4.116 1.00 . A A . 21 LYS CA 1 1
8 12617 1 1 21 LYS CB C -2.410 6.231 -5.141 1.00 . A A . 21 LYS CB 1 1
8 12618 1 1 21 LYS CD C -2.146 7.417 -7.338 1.00 . A A . 21 LYS CD 1 1
8 12619 1 1 21 LYS CE C -3.262 6.723 -8.126 1.00 . A A . 21 LYS CE 1 1
8 12620 1 1 21 LYS CG C -1.499 6.434 -6.353 1.00 . A A . 21 LYS CG 1 1
8 12621 1 1 21 LYS H H -3.106 5.667 -2.515 1.00 . A A . 21 LYS H 1 1
8 12622 1 1 21 LYS HA H -1.312 4.468 -4.604 1.00 . A A . 21 LYS HA 1 1
8 12623 1 1 21 LYS HB2 H -3.325 5.746 -5.447 1.00 . A A . 21 LYS HB2 1 1
8 12624 1 1 21 LYS HB3 H -2.642 7.188 -4.699 1.00 . A A . 21 LYS HB3 1 1
8 12625 1 1 21 LYS HD2 H -2.560 8.251 -6.790 1.00 . A A . 21 LYS HD2 1 1
8 12626 1 1 21 LYS HD3 H -1.396 7.779 -8.026 1.00 . A A . 21 LYS HD3 1 1
8 12627 1 1 21 LYS HE2 H -2.885 5.808 -8.559 1.00 . A A . 21 LYS HE2 1 1
8 12628 1 1 21 LYS HE3 H -4.085 6.498 -7.468 1.00 . A A . 21 LYS HE3 1 1
8 12629 1 1 21 LYS HG2 H -0.548 6.826 -6.025 1.00 . A A . 21 LYS HG2 1 1
8 12630 1 1 21 LYS HG3 H -1.345 5.484 -6.847 1.00 . A A . 21 LYS HG3 1 1
8 12631 1 1 21 LYS HZ1 H -2.917 8.053 -9.688 1.00 . A A . 21 LYS HZ1 1 1
8 12632 1 1 21 LYS HZ2 H -4.334 8.370 -8.806 1.00 . A A . 21 LYS HZ2 1 1
8 12633 1 1 21 LYS HZ3 H -4.285 7.074 -9.903 1.00 . A A . 21 LYS HZ3 1 1
8 12634 1 1 21 LYS N N -2.670 4.968 -3.044 1.00 . A A . 21 LYS N 1 1
8 12635 1 1 21 LYS NZ N -3.734 7.623 -9.213 1.00 . A A . 21 LYS NZ 1 1
8 12636 1 1 21 LYS O O -0.755 7.026 -2.692 1.00 . A A . 21 LYS O 1 1
8 12637 1 1 22 ALA C C 3.104 6.212 -4.004 1.00 . A A . 22 ALA C 1 1
8 12638 1 1 22 ALA CA C 1.825 6.504 -3.225 1.00 . A A . 22 ALA CA 1 1
8 12639 1 1 22 ALA CB C 2.018 6.064 -1.775 1.00 . A A . 22 ALA CB 1 1
8 12640 1 1 22 ALA H H 0.802 5.044 -4.461 1.00 . A A . 22 ALA H 1 1
8 12641 1 1 22 ALA HA H 1.633 7.565 -3.246 1.00 . A A . 22 ALA HA 1 1
8 12642 1 1 22 ALA HB1 H 2.185 4.998 -1.741 1.00 . A A . 22 ALA HB1 1 1
8 12643 1 1 22 ALA HB2 H 1.133 6.307 -1.203 1.00 . A A . 22 ALA HB2 1 1
8 12644 1 1 22 ALA HB3 H 2.869 6.577 -1.357 1.00 . A A . 22 ALA HB3 1 1
8 12645 1 1 22 ALA N N 0.662 5.780 -3.823 1.00 . A A . 22 ALA N 1 1
8 12646 1 1 22 ALA O O 3.115 5.455 -4.957 1.00 . A A . 22 ALA O 1 1
8 12647 1 1 23 LYS C C 6.458 5.884 -3.349 1.00 . A A . 23 LYS C 1 1
8 12648 1 1 23 LYS CA C 5.501 6.631 -4.268 1.00 . A A . 23 LYS CA 1 1
8 12649 1 1 23 LYS CB C 6.083 8.001 -4.623 1.00 . A A . 23 LYS CB 1 1
8 12650 1 1 23 LYS CD C 7.954 9.193 -5.775 1.00 . A A . 23 LYS CD 1 1
8 12651 1 1 23 LYS CE C 9.299 9.017 -6.484 1.00 . A A . 23 LYS CE 1 1
8 12652 1 1 23 LYS CG C 7.435 7.828 -5.318 1.00 . A A . 23 LYS CG 1 1
8 12653 1 1 23 LYS H H 4.120 7.427 -2.814 1.00 . A A . 23 LYS H 1 1
8 12654 1 1 23 LYS HA H 5.371 6.062 -5.168 1.00 . A A . 23 LYS HA 1 1
8 12655 1 1 23 LYS HB2 H 5.401 8.517 -5.288 1.00 . A A . 23 LYS HB2 1 1
8 12656 1 1 23 LYS HB3 H 6.212 8.581 -3.723 1.00 . A A . 23 LYS HB3 1 1
8 12657 1 1 23 LYS HD2 H 7.243 9.637 -6.456 1.00 . A A . 23 LYS HD2 1 1
8 12658 1 1 23 LYS HD3 H 8.083 9.834 -4.918 1.00 . A A . 23 LYS HD3 1 1
8 12659 1 1 23 LYS HE2 H 9.197 8.288 -7.275 1.00 . A A . 23 LYS HE2 1 1
8 12660 1 1 23 LYS HE3 H 9.610 9.963 -6.903 1.00 . A A . 23 LYS HE3 1 1
8 12661 1 1 23 LYS HG2 H 8.140 7.388 -4.628 1.00 . A A . 23 LYS HG2 1 1
8 12662 1 1 23 LYS HG3 H 7.319 7.182 -6.176 1.00 . A A . 23 LYS HG3 1 1
8 12663 1 1 23 LYS HZ1 H 10.121 7.561 -5.244 1.00 . A A . 23 LYS HZ1 1 1
8 12664 1 1 23 LYS HZ2 H 10.281 9.146 -4.654 1.00 . A A . 23 LYS HZ2 1 1
8 12665 1 1 23 LYS HZ3 H 11.264 8.609 -5.931 1.00 . A A . 23 LYS HZ3 1 1
8 12666 1 1 23 LYS N N 4.182 6.824 -3.588 1.00 . A A . 23 LYS N 1 1
8 12667 1 1 23 LYS NZ N 10.319 8.548 -5.505 1.00 . A A . 23 LYS NZ 1 1
8 12668 1 1 23 LYS O O 6.457 6.060 -2.146 1.00 . A A . 23 LYS O 1 1
8 12669 1 1 24 VAL C C 9.504 5.032 -2.861 1.00 . A A . 24 VAL C 1 1
8 12670 1 1 24 VAL CA C 8.224 4.237 -3.109 1.00 . A A . 24 VAL CA 1 1
8 12671 1 1 24 VAL CB C 8.560 2.949 -3.864 1.00 . A A . 24 VAL CB 1 1
8 12672 1 1 24 VAL CG1 C 9.586 2.140 -3.067 1.00 . A A . 24 VAL CG1 1 1
8 12673 1 1 24 VAL CG2 C 7.282 2.123 -4.043 1.00 . A A . 24 VAL CG2 1 1
8 12674 1 1 24 VAL H H 7.227 4.909 -4.897 1.00 . A A . 24 VAL H 1 1
8 12675 1 1 24 VAL HA H 7.778 3.985 -2.161 1.00 . A A . 24 VAL HA 1 1
8 12676 1 1 24 VAL HB H 8.970 3.196 -4.832 1.00 . A A . 24 VAL HB 1 1
8 12677 1 1 24 VAL HG11 H 9.244 2.031 -2.049 1.00 . A A . 24 VAL HG11 1 1
8 12678 1 1 24 VAL HG12 H 10.536 2.653 -3.074 1.00 . A A . 24 VAL HG12 1 1
8 12679 1 1 24 VAL HG13 H 9.700 1.162 -3.514 1.00 . A A . 24 VAL HG13 1 1
8 12680 1 1 24 VAL HG21 H 7.436 1.392 -4.821 1.00 . A A . 24 VAL HG21 1 1
8 12681 1 1 24 VAL HG22 H 6.464 2.774 -4.320 1.00 . A A . 24 VAL HG22 1 1
8 12682 1 1 24 VAL HG23 H 7.043 1.619 -3.118 1.00 . A A . 24 VAL HG23 1 1
8 12683 1 1 24 VAL N N 7.264 5.034 -3.920 1.00 . A A . 24 VAL N 1 1
8 12684 1 1 24 VAL O O 10.193 5.441 -3.775 1.00 . A A . 24 VAL O 1 1
8 12685 1 1 25 ILE C C 12.141 4.934 -0.877 1.00 . A A . 25 ILE C 1 1
8 12686 1 1 25 ILE CA C 11.077 5.962 -1.248 1.00 . A A . 25 ILE CA 1 1
8 12687 1 1 25 ILE CB C 10.805 6.865 -0.045 1.00 . A A . 25 ILE CB 1 1
8 12688 1 1 25 ILE CD1 C 9.621 8.395 -1.651 1.00 . A A . 25 ILE CD1 1 1
8 12689 1 1 25 ILE CG1 C 9.532 7.683 -0.294 1.00 . A A . 25 ILE CG1 1 1
8 12690 1 1 25 ILE CG2 C 11.988 7.812 0.157 1.00 . A A . 25 ILE CG2 1 1
8 12691 1 1 25 ILE H H 9.262 4.861 -0.905 1.00 . A A . 25 ILE H 1 1
8 12692 1 1 25 ILE HA H 11.419 6.558 -2.087 1.00 . A A . 25 ILE HA 1 1
8 12693 1 1 25 ILE HB H 10.677 6.257 0.837 1.00 . A A . 25 ILE HB 1 1
8 12694 1 1 25 ILE HD11 H 9.384 7.694 -2.437 1.00 . A A . 25 ILE HD11 1 1
8 12695 1 1 25 ILE HD12 H 10.621 8.778 -1.800 1.00 . A A . 25 ILE HD12 1 1
8 12696 1 1 25 ILE HD13 H 8.916 9.213 -1.676 1.00 . A A . 25 ILE HD13 1 1
8 12697 1 1 25 ILE HG12 H 8.677 7.025 -0.291 1.00 . A A . 25 ILE HG12 1 1
8 12698 1 1 25 ILE HG13 H 9.419 8.421 0.489 1.00 . A A . 25 ILE HG13 1 1
8 12699 1 1 25 ILE HG21 H 12.870 7.239 0.403 1.00 . A A . 25 ILE HG21 1 1
8 12700 1 1 25 ILE HG22 H 11.768 8.501 0.959 1.00 . A A . 25 ILE HG22 1 1
8 12701 1 1 25 ILE HG23 H 12.163 8.367 -0.754 1.00 . A A . 25 ILE HG23 1 1
8 12702 1 1 25 ILE N N 9.834 5.224 -1.613 1.00 . A A . 25 ILE N 1 1
8 12703 1 1 25 ILE O O 13.259 4.981 -1.353 1.00 . A A . 25 ILE O 1 1
8 12704 1 1 26 GLN C C 12.042 1.642 0.682 1.00 . A A . 26 GLN C 1 1
8 12705 1 1 26 GLN CA C 12.775 2.950 0.370 1.00 . A A . 26 GLN CA 1 1
8 12706 1 1 26 GLN CB C 13.540 3.412 1.612 1.00 . A A . 26 GLN CB 1 1
8 12707 1 1 26 GLN CD C 15.725 2.493 0.814 1.00 . A A . 26 GLN CD 1 1
8 12708 1 1 26 GLN CG C 14.665 2.422 1.917 1.00 . A A . 26 GLN CG 1 1
8 12709 1 1 26 GLN H H 10.888 3.982 0.333 1.00 . A A . 26 GLN H 1 1
8 12710 1 1 26 GLN HA H 13.473 2.783 -0.438 1.00 . A A . 26 GLN HA 1 1
8 12711 1 1 26 GLN HB2 H 13.960 4.393 1.431 1.00 . A A . 26 GLN HB2 1 1
8 12712 1 1 26 GLN HB3 H 12.866 3.460 2.452 1.00 . A A . 26 GLN HB3 1 1
8 12713 1 1 26 GLN HE21 H 15.980 0.525 0.738 1.00 . A A . 26 GLN HE21 1 1
8 12714 1 1 26 GLN HE22 H 16.935 1.423 -0.340 1.00 . A A . 26 GLN HE22 1 1
8 12715 1 1 26 GLN HG2 H 15.114 2.677 2.862 1.00 . A A . 26 GLN HG2 1 1
8 12716 1 1 26 GLN HG3 H 14.266 1.421 1.967 1.00 . A A . 26 GLN HG3 1 1
8 12717 1 1 26 GLN N N 11.794 3.995 -0.030 1.00 . A A . 26 GLN N 1 1
8 12718 1 1 26 GLN NE2 N 16.259 1.389 0.369 1.00 . A A . 26 GLN NE2 1 1
8 12719 1 1 26 GLN O O 10.946 1.633 1.223 1.00 . A A . 26 GLN O 1 1
8 12720 1 1 26 GLN OE1 O 16.064 3.563 0.347 1.00 . A A . 26 GLN OE1 1 1
8 12721 1 1 27 LEU C C 13.137 -1.777 1.030 1.00 . A A . 27 LEU C 1 1
8 12722 1 1 27 LEU CA C 12.048 -0.797 0.600 1.00 . A A . 27 LEU CA 1 1
8 12723 1 1 27 LEU CB C 11.366 -1.318 -0.673 1.00 . A A . 27 LEU CB 1 1
8 12724 1 1 27 LEU CD1 C 11.724 -1.921 -3.080 1.00 . A A . 27 LEU CD1 1 1
8 12725 1 1 27 LEU CD2 C 12.370 0.384 -2.280 1.00 . A A . 27 LEU CD2 1 1
8 12726 1 1 27 LEU CG C 12.281 -1.117 -1.896 1.00 . A A . 27 LEU CG 1 1
8 12727 1 1 27 LEU H H 13.540 0.599 -0.079 1.00 . A A . 27 LEU H 1 1
8 12728 1 1 27 LEU HA H 11.321 -0.718 1.387 1.00 . A A . 27 LEU HA 1 1
8 12729 1 1 27 LEU HB2 H 11.152 -2.370 -0.554 1.00 . A A . 27 LEU HB2 1 1
8 12730 1 1 27 LEU HB3 H 10.439 -0.783 -0.825 1.00 . A A . 27 LEU HB3 1 1
8 12731 1 1 27 LEU HD11 H 11.932 -2.971 -2.934 1.00 . A A . 27 LEU HD11 1 1
8 12732 1 1 27 LEU HD12 H 12.191 -1.584 -3.993 1.00 . A A . 27 LEU HD12 1 1
8 12733 1 1 27 LEU HD13 H 10.656 -1.770 -3.147 1.00 . A A . 27 LEU HD13 1 1
8 12734 1 1 27 LEU HD21 H 13.313 0.782 -1.936 1.00 . A A . 27 LEU HD21 1 1
8 12735 1 1 27 LEU HD22 H 11.562 0.941 -1.822 1.00 . A A . 27 LEU HD22 1 1
8 12736 1 1 27 LEU HD23 H 12.311 0.494 -3.353 1.00 . A A . 27 LEU HD23 1 1
8 12737 1 1 27 LEU HG H 13.268 -1.482 -1.660 1.00 . A A . 27 LEU HG 1 1
8 12738 1 1 27 LEU N N 12.659 0.542 0.345 1.00 . A A . 27 LEU N 1 1
8 12739 1 1 27 LEU O O 14.212 -1.812 0.464 1.00 . A A . 27 LEU O 1 1
8 12740 1 1 28 TRP C C 13.341 -4.978 2.294 1.00 . A A . 28 TRP C 1 1
8 12741 1 1 28 TRP CA C 13.865 -3.561 2.527 1.00 . A A . 28 TRP CA 1 1
8 12742 1 1 28 TRP CB C 14.108 -3.332 4.019 1.00 . A A . 28 TRP CB 1 1
8 12743 1 1 28 TRP CD1 C 15.455 -1.213 3.712 1.00 . A A . 28 TRP CD1 1 1
8 12744 1 1 28 TRP CD2 C 13.687 -0.923 5.073 1.00 . A A . 28 TRP CD2 1 1
8 12745 1 1 28 TRP CE2 C 14.349 0.327 4.991 1.00 . A A . 28 TRP CE2 1 1
8 12746 1 1 28 TRP CE3 C 12.535 -1.012 5.871 1.00 . A A . 28 TRP CE3 1 1
8 12747 1 1 28 TRP CG C 14.410 -1.885 4.251 1.00 . A A . 28 TRP CG 1 1
8 12748 1 1 28 TRP CH2 C 12.733 1.340 6.469 1.00 . A A . 28 TRP CH2 1 1
8 12749 1 1 28 TRP CZ2 C 13.880 1.447 5.680 1.00 . A A . 28 TRP CZ2 1 1
8 12750 1 1 28 TRP CZ3 C 12.060 0.113 6.565 1.00 . A A . 28 TRP CZ3 1 1
8 12751 1 1 28 TRP H H 11.983 -2.505 2.463 1.00 . A A . 28 TRP H 1 1
8 12752 1 1 28 TRP HA H 14.800 -3.443 1.996 1.00 . A A . 28 TRP HA 1 1
8 12753 1 1 28 TRP HB2 H 13.228 -3.611 4.577 1.00 . A A . 28 TRP HB2 1 1
8 12754 1 1 28 TRP HB3 H 14.947 -3.931 4.342 1.00 . A A . 28 TRP HB3 1 1
8 12755 1 1 28 TRP HD1 H 16.196 -1.633 3.046 1.00 . A A . 28 TRP HD1 1 1
8 12756 1 1 28 TRP HE1 H 16.064 0.795 3.906 1.00 . A A . 28 TRP HE1 1 1
8 12757 1 1 28 TRP HE3 H 12.009 -1.952 5.952 1.00 . A A . 28 TRP HE3 1 1
8 12758 1 1 28 TRP HH2 H 12.364 2.203 7.004 1.00 . A A . 28 TRP HH2 1 1
8 12759 1 1 28 TRP HZ2 H 14.403 2.390 5.602 1.00 . A A . 28 TRP HZ2 1 1
8 12760 1 1 28 TRP HZ3 H 11.173 0.035 7.175 1.00 . A A . 28 TRP HZ3 1 1
8 12761 1 1 28 TRP N N 12.862 -2.567 2.033 1.00 . A A . 28 TRP N 1 1
8 12762 1 1 28 TRP NE1 N 15.420 0.099 4.150 1.00 . A A . 28 TRP NE1 1 1
8 12763 1 1 28 TRP O O 12.275 -5.353 2.752 1.00 . A A . 28 TRP O 1 1
8 12764 1 1 29 GLU C C 13.579 -7.967 2.545 1.00 . A A . 29 GLU C 1 1
8 12765 1 1 29 GLU CA C 13.694 -7.156 1.258 1.00 . A A . 29 GLU CA 1 1
8 12766 1 1 29 GLU CB C 14.758 -7.791 0.353 1.00 . A A . 29 GLU CB 1 1
8 12767 1 1 29 GLU CD C 13.111 -8.979 -1.103 1.00 . A A . 29 GLU CD 1 1
8 12768 1 1 29 GLU CG C 14.276 -9.161 -0.127 1.00 . A A . 29 GLU CG 1 1
8 12769 1 1 29 GLU H H 14.944 -5.407 1.221 1.00 . A A . 29 GLU H 1 1
8 12770 1 1 29 GLU HA H 12.746 -7.154 0.748 1.00 . A A . 29 GLU HA 1 1
8 12771 1 1 29 GLU HB2 H 14.928 -7.149 -0.501 1.00 . A A . 29 GLU HB2 1 1
8 12772 1 1 29 GLU HB3 H 15.678 -7.907 0.905 1.00 . A A . 29 GLU HB3 1 1
8 12773 1 1 29 GLU HG2 H 15.085 -9.672 -0.625 1.00 . A A . 29 GLU HG2 1 1
8 12774 1 1 29 GLU HG3 H 13.944 -9.747 0.718 1.00 . A A . 29 GLU HG3 1 1
8 12775 1 1 29 GLU N N 14.097 -5.755 1.571 1.00 . A A . 29 GLU N 1 1
8 12776 1 1 29 GLU O O 14.376 -7.835 3.453 1.00 . A A . 29 GLU O 1 1
8 12777 1 1 29 GLU OE1 O 12.861 -7.850 -1.495 1.00 . A A . 29 GLU OE1 1 1
8 12778 1 1 29 GLU OE2 O 12.491 -9.972 -1.447 1.00 . A A . 29 GLU OE2 1 1
8 12779 1 1 30 ASN C C 12.150 -11.109 3.430 1.00 . A A . 30 ASN C 1 1
8 12780 1 1 30 ASN CA C 12.391 -9.655 3.841 1.00 . A A . 30 ASN CA 1 1
8 12781 1 1 30 ASN CB C 11.187 -9.130 4.633 1.00 . A A . 30 ASN CB 1 1
8 12782 1 1 30 ASN CG C 11.246 -9.664 6.065 1.00 . A A . 30 ASN CG 1 1
8 12783 1 1 30 ASN H H 11.960 -8.896 1.869 1.00 . A A . 30 ASN H 1 1
8 12784 1 1 30 ASN HA H 13.275 -9.612 4.463 1.00 . A A . 30 ASN HA 1 1
8 12785 1 1 30 ASN HB2 H 11.218 -8.049 4.652 1.00 . A A . 30 ASN HB2 1 1
8 12786 1 1 30 ASN HB3 H 10.274 -9.455 4.163 1.00 . A A . 30 ASN HB3 1 1
8 12787 1 1 30 ASN HD21 H 10.039 -11.195 5.692 1.00 . A A . 30 ASN HD21 1 1
8 12788 1 1 30 ASN HD22 H 10.604 -11.089 7.287 1.00 . A A . 30 ASN HD22 1 1
8 12789 1 1 30 ASN N N 12.584 -8.814 2.621 1.00 . A A . 30 ASN N 1 1
8 12790 1 1 30 ASN ND2 N 10.574 -10.737 6.374 1.00 . A A . 30 ASN ND2 1 1
8 12791 1 1 30 ASN O O 11.253 -11.413 2.667 1.00 . A A . 30 ASN O 1 1
8 12792 1 1 30 ASN OD1 O 11.919 -9.104 6.909 1.00 . A A . 30 ASN OD1 1 1
8 12793 1 1 31 THR C C 12.591 -14.221 4.935 1.00 . A A . 31 THR C 1 1
8 12794 1 1 31 THR CA C 12.808 -13.454 3.627 1.00 . A A . 31 THR CA 1 1
8 12795 1 1 31 THR CB C 14.082 -13.954 2.935 1.00 . A A . 31 THR CB 1 1
8 12796 1 1 31 THR CG2 C 14.127 -13.412 1.503 1.00 . A A . 31 THR CG2 1 1
8 12797 1 1 31 THR H H 13.656 -11.707 4.559 1.00 . A A . 31 THR H 1 1
8 12798 1 1 31 THR HA H 11.959 -13.614 2.973 1.00 . A A . 31 THR HA 1 1
8 12799 1 1 31 THR HB H 14.077 -15.032 2.901 1.00 . A A . 31 THR HB 1 1
8 12800 1 1 31 THR HG1 H 15.472 -12.643 3.303 1.00 . A A . 31 THR HG1 1 1
8 12801 1 1 31 THR HG21 H 13.292 -13.806 0.941 1.00 . A A . 31 THR HG21 1 1
8 12802 1 1 31 THR HG22 H 15.051 -13.716 1.030 1.00 . A A . 31 THR HG22 1 1
8 12803 1 1 31 THR HG23 H 14.071 -12.335 1.521 1.00 . A A . 31 THR HG23 1 1
8 12804 1 1 31 THR N N 12.951 -12.001 3.946 1.00 . A A . 31 THR N 1 1
8 12805 1 1 31 THR O O 13.266 -15.187 5.227 1.00 . A A . 31 THR O 1 1
8 12806 1 1 31 THR OG1 O 15.224 -13.503 3.650 1.00 . A A . 31 THR OG1 1 1
8 12807 1 1 32 HIS C C 10.253 -15.510 6.804 1.00 . A A . 32 HIS C 1 1
8 12808 1 1 32 HIS CA C 11.349 -14.462 7.019 1.00 . A A . 32 HIS CA 1 1
8 12809 1 1 32 HIS CB C 10.873 -13.416 8.035 1.00 . A A . 32 HIS CB 1 1
8 12810 1 1 32 HIS CD2 C 12.057 -11.175 8.755 1.00 . A A . 32 HIS CD2 1 1
8 12811 1 1 32 HIS CE1 C 14.106 -11.875 8.704 1.00 . A A . 32 HIS CE1 1 1
8 12812 1 1 32 HIS CG C 12.017 -12.495 8.373 1.00 . A A . 32 HIS CG 1 1
8 12813 1 1 32 HIS H H 11.118 -13.000 5.452 1.00 . A A . 32 HIS H 1 1
8 12814 1 1 32 HIS HA H 12.242 -14.943 7.394 1.00 . A A . 32 HIS HA 1 1
8 12815 1 1 32 HIS HB2 H 10.065 -12.840 7.608 1.00 . A A . 32 HIS HB2 1 1
8 12816 1 1 32 HIS HB3 H 10.531 -13.907 8.933 1.00 . A A . 32 HIS HB3 1 1
8 12817 1 1 32 HIS HD1 H 13.651 -13.816 8.107 1.00 . A A . 32 HIS HD1 1 1
8 12818 1 1 32 HIS HD2 H 11.195 -10.537 8.880 1.00 . A A . 32 HIS HD2 1 1
8 12819 1 1 32 HIS HE1 H 15.183 -11.914 8.774 1.00 . A A . 32 HIS HE1 1 1
8 12820 1 1 32 HIS N N 11.642 -13.783 5.722 1.00 . A A . 32 HIS N 1 1
8 12821 1 1 32 HIS ND1 N 13.336 -12.919 8.346 1.00 . A A . 32 HIS ND1 1 1
8 12822 1 1 32 HIS NE2 N 13.377 -10.787 8.963 1.00 . A A . 32 HIS NE2 1 1
8 12823 1 1 32 HIS O O 9.737 -16.084 7.743 1.00 . A A . 32 HIS O 1 1
8 12824 1 1 33 GLU C C 7.477 -16.216 5.703 1.00 . A A . 33 GLU C 1 1
8 12825 1 1 33 GLU CA C 8.837 -16.746 5.238 1.00 . A A . 33 GLU CA 1 1
8 12826 1 1 33 GLU CB C 9.143 -18.084 5.931 1.00 . A A . 33 GLU CB 1 1
8 12827 1 1 33 GLU CD C 9.028 -19.525 3.883 1.00 . A A . 33 GLU CD 1 1
8 12828 1 1 33 GLU CG C 8.383 -19.215 5.236 1.00 . A A . 33 GLU CG 1 1
8 12829 1 1 33 GLU H H 10.332 -15.262 4.840 1.00 . A A . 33 GLU H 1 1
8 12830 1 1 33 GLU HA H 8.811 -16.896 4.165 1.00 . A A . 33 GLU HA 1 1
8 12831 1 1 33 GLU HB2 H 10.204 -18.280 5.879 1.00 . A A . 33 GLU HB2 1 1
8 12832 1 1 33 GLU HB3 H 8.837 -18.038 6.964 1.00 . A A . 33 GLU HB3 1 1
8 12833 1 1 33 GLU HG2 H 8.408 -20.097 5.858 1.00 . A A . 33 GLU HG2 1 1
8 12834 1 1 33 GLU HG3 H 7.359 -18.911 5.083 1.00 . A A . 33 GLU HG3 1 1
8 12835 1 1 33 GLU N N 9.896 -15.749 5.563 1.00 . A A . 33 GLU N 1 1
8 12836 1 1 33 GLU O O 6.437 -16.731 5.334 1.00 . A A . 33 GLU O 1 1
8 12837 1 1 33 GLU OE1 O 10.071 -18.960 3.601 1.00 . A A . 33 GLU OE1 1 1
8 12838 1 1 33 GLU OE2 O 8.465 -20.325 3.151 1.00 . A A . 33 GLU OE2 1 1
8 12839 1 1 34 SER C C 5.935 -13.256 6.302 1.00 . A A . 34 SER C 1 1
8 12840 1 1 34 SER CA C 6.198 -14.589 7.009 1.00 . A A . 34 SER CA 1 1
8 12841 1 1 34 SER CB C 6.303 -14.356 8.516 1.00 . A A . 34 SER CB 1 1
8 12842 1 1 34 SER H H 8.332 -14.789 6.778 1.00 . A A . 34 SER H 1 1
8 12843 1 1 34 SER HA H 5.374 -15.267 6.808 1.00 . A A . 34 SER HA 1 1
8 12844 1 1 34 SER HB2 H 6.557 -15.282 9.011 1.00 . A A . 34 SER HB2 1 1
8 12845 1 1 34 SER HB3 H 7.075 -13.625 8.710 1.00 . A A . 34 SER HB3 1 1
8 12846 1 1 34 SER HG H 4.972 -12.962 8.782 1.00 . A A . 34 SER HG 1 1
8 12847 1 1 34 SER N N 7.481 -15.181 6.507 1.00 . A A . 34 SER N 1 1
8 12848 1 1 34 SER O O 4.806 -12.904 6.032 1.00 . A A . 34 SER O 1 1
8 12849 1 1 34 SER OG O 5.055 -13.890 9.008 1.00 . A A . 34 SER OG 1 1
8 12850 1 1 35 ILE C C 7.636 -11.156 4.033 1.00 . A A . 35 ILE C 1 1
8 12851 1 1 35 ILE CA C 6.792 -11.186 5.310 1.00 . A A . 35 ILE CA 1 1
8 12852 1 1 35 ILE CB C 7.223 -10.056 6.249 1.00 . A A . 35 ILE CB 1 1
8 12853 1 1 35 ILE CD1 C 6.845 -9.080 8.528 1.00 . A A . 35 ILE CD1 1 1
8 12854 1 1 35 ILE CG1 C 6.276 -10.011 7.454 1.00 . A A . 35 ILE CG1 1 1
8 12855 1 1 35 ILE CG2 C 7.168 -8.723 5.506 1.00 . A A . 35 ILE CG2 1 1
8 12856 1 1 35 ILE H H 7.874 -12.817 6.235 1.00 . A A . 35 ILE H 1 1
8 12857 1 1 35 ILE HA H 5.752 -11.044 5.044 1.00 . A A . 35 ILE HA 1 1
8 12858 1 1 35 ILE HB H 8.231 -10.236 6.592 1.00 . A A . 35 ILE HB 1 1
8 12859 1 1 35 ILE HD11 H 7.859 -9.373 8.757 1.00 . A A . 35 ILE HD11 1 1
8 12860 1 1 35 ILE HD12 H 6.241 -9.148 9.421 1.00 . A A . 35 ILE HD12 1 1
8 12861 1 1 35 ILE HD13 H 6.836 -8.063 8.165 1.00 . A A . 35 ILE HD13 1 1
8 12862 1 1 35 ILE HG12 H 5.309 -9.643 7.137 1.00 . A A . 35 ILE HG12 1 1
8 12863 1 1 35 ILE HG13 H 6.165 -11.003 7.863 1.00 . A A . 35 ILE HG13 1 1
8 12864 1 1 35 ILE HG21 H 6.233 -8.651 4.968 1.00 . A A . 35 ILE HG21 1 1
8 12865 1 1 35 ILE HG22 H 7.989 -8.667 4.807 1.00 . A A . 35 ILE HG22 1 1
8 12866 1 1 35 ILE HG23 H 7.240 -7.910 6.213 1.00 . A A . 35 ILE HG23 1 1
8 12867 1 1 35 ILE N N 6.975 -12.506 6.002 1.00 . A A . 35 ILE N 1 1
8 12868 1 1 35 ILE O O 8.838 -11.341 4.063 1.00 . A A . 35 ILE O 1 1
8 12869 1 1 36 SER C C 8.648 -9.622 1.602 1.00 . A A . 36 SER C 1 1
8 12870 1 1 36 SER CA C 7.749 -10.858 1.620 1.00 . A A . 36 SER CA 1 1
8 12871 1 1 36 SER CB C 6.744 -10.773 0.465 1.00 . A A . 36 SER CB 1 1
8 12872 1 1 36 SER H H 6.040 -10.765 2.929 1.00 . A A . 36 SER H 1 1
8 12873 1 1 36 SER HA H 8.351 -11.748 1.507 1.00 . A A . 36 SER HA 1 1
8 12874 1 1 36 SER HB2 H 5.923 -11.447 0.650 1.00 . A A . 36 SER HB2 1 1
8 12875 1 1 36 SER HB3 H 6.364 -9.762 0.392 1.00 . A A . 36 SER HB3 1 1
8 12876 1 1 36 SER HG H 7.546 -10.343 -1.253 1.00 . A A . 36 SER HG 1 1
8 12877 1 1 36 SER N N 7.007 -10.914 2.915 1.00 . A A . 36 SER N 1 1
8 12878 1 1 36 SER O O 9.834 -9.700 1.328 1.00 . A A . 36 SER O 1 1
8 12879 1 1 36 SER OG O 7.386 -11.143 -0.746 1.00 . A A . 36 SER OG 1 1
8 12880 1 1 37 GLN C C 8.223 -6.173 2.759 1.00 . A A . 37 GLN C 1 1
8 12881 1 1 37 GLN CA C 8.902 -7.230 1.891 1.00 . A A . 37 GLN CA 1 1
8 12882 1 1 37 GLN CB C 9.039 -6.695 0.462 1.00 . A A . 37 GLN CB 1 1
8 12883 1 1 37 GLN CD C 10.188 -4.986 -0.963 1.00 . A A . 37 GLN CD 1 1
8 12884 1 1 37 GLN CG C 9.954 -5.468 0.468 1.00 . A A . 37 GLN CG 1 1
8 12885 1 1 37 GLN H H 7.134 -8.446 2.103 1.00 . A A . 37 GLN H 1 1
8 12886 1 1 37 GLN HA H 9.883 -7.441 2.288 1.00 . A A . 37 GLN HA 1 1
8 12887 1 1 37 GLN HB2 H 9.464 -7.461 -0.171 1.00 . A A . 37 GLN HB2 1 1
8 12888 1 1 37 GLN HB3 H 8.067 -6.414 0.086 1.00 . A A . 37 GLN HB3 1 1
8 12889 1 1 37 GLN HE21 H 12.156 -5.246 -0.877 1.00 . A A . 37 GLN HE21 1 1
8 12890 1 1 37 GLN HE22 H 11.567 -4.652 -2.352 1.00 . A A . 37 GLN HE22 1 1
8 12891 1 1 37 GLN HG2 H 9.495 -4.677 1.038 1.00 . A A . 37 GLN HG2 1 1
8 12892 1 1 37 GLN HG3 H 10.900 -5.732 0.915 1.00 . A A . 37 GLN HG3 1 1
8 12893 1 1 37 GLN N N 8.087 -8.477 1.889 1.00 . A A . 37 GLN N 1 1
8 12894 1 1 37 GLN NE2 N 11.405 -4.959 -1.438 1.00 . A A . 37 GLN NE2 1 1
8 12895 1 1 37 GLN O O 7.019 -6.168 2.932 1.00 . A A . 37 GLN O 1 1
8 12896 1 1 37 GLN OE1 O 9.259 -4.628 -1.658 1.00 . A A . 37 GLN OE1 1 1
8 12897 1 1 38 VAL C C 9.189 -2.893 3.910 1.00 . A A . 38 VAL C 1 1
8 12898 1 1 38 VAL CA C 8.424 -4.194 4.158 1.00 . A A . 38 VAL CA 1 1
8 12899 1 1 38 VAL CB C 8.530 -4.593 5.634 1.00 . A A . 38 VAL CB 1 1
8 12900 1 1 38 VAL CG1 C 9.956 -5.042 5.961 1.00 . A A . 38 VAL CG1 1 1
8 12901 1 1 38 VAL CG2 C 8.156 -3.400 6.517 1.00 . A A . 38 VAL CG2 1 1
8 12902 1 1 38 VAL H H 9.964 -5.305 3.132 1.00 . A A . 38 VAL H 1 1
8 12903 1 1 38 VAL HA H 7.384 -4.039 3.905 1.00 . A A . 38 VAL HA 1 1
8 12904 1 1 38 VAL HB H 7.846 -5.410 5.828 1.00 . A A . 38 VAL HB 1 1
8 12905 1 1 38 VAL HG11 H 10.262 -5.811 5.269 1.00 . A A . 38 VAL HG11 1 1
8 12906 1 1 38 VAL HG12 H 9.984 -5.433 6.967 1.00 . A A . 38 VAL HG12 1 1
8 12907 1 1 38 VAL HG13 H 10.625 -4.199 5.884 1.00 . A A . 38 VAL HG13 1 1
8 12908 1 1 38 VAL HG21 H 7.273 -2.917 6.119 1.00 . A A . 38 VAL HG21 1 1
8 12909 1 1 38 VAL HG22 H 8.973 -2.694 6.535 1.00 . A A . 38 VAL HG22 1 1
8 12910 1 1 38 VAL HG23 H 7.954 -3.743 7.521 1.00 . A A . 38 VAL HG23 1 1
8 12911 1 1 38 VAL N N 8.997 -5.272 3.300 1.00 . A A . 38 VAL N 1 1
8 12912 1 1 38 VAL O O 10.378 -2.894 3.657 1.00 . A A . 38 VAL O 1 1
8 12913 1 1 39 GLY C C 8.184 0.658 3.992 1.00 . A A . 39 GLY C 1 1
8 12914 1 1 39 GLY CA C 9.171 -0.478 3.739 1.00 . A A . 39 GLY CA 1 1
8 12915 1 1 39 GLY H H 7.541 -1.827 4.178 1.00 . A A . 39 GLY H 1 1
8 12916 1 1 39 GLY HA2 H 10.017 -0.377 4.403 1.00 . A A . 39 GLY HA2 1 1
8 12917 1 1 39 GLY HA3 H 9.503 -0.430 2.720 1.00 . A A . 39 GLY HA3 1 1
8 12918 1 1 39 GLY N N 8.503 -1.789 3.977 1.00 . A A . 39 GLY N 1 1
8 12919 1 1 39 GLY O O 7.204 0.498 4.696 1.00 . A A . 39 GLY O 1 1
8 12920 1 1 40 LEU C C 7.276 3.681 2.288 1.00 . A A . 40 LEU C 1 1
8 12921 1 1 40 LEU CA C 7.531 2.975 3.618 1.00 . A A . 40 LEU CA 1 1
8 12922 1 1 40 LEU CB C 8.164 3.943 4.628 1.00 . A A . 40 LEU CB 1 1
8 12923 1 1 40 LEU CD1 C 8.820 6.140 3.550 1.00 . A A . 40 LEU CD1 1 1
8 12924 1 1 40 LEU CD2 C 10.473 4.918 4.975 1.00 . A A . 40 LEU CD2 1 1
8 12925 1 1 40 LEU CG C 9.321 4.751 3.972 1.00 . A A . 40 LEU CG 1 1
8 12926 1 1 40 LEU H H 9.247 1.894 2.863 1.00 . A A . 40 LEU H 1 1
8 12927 1 1 40 LEU HA H 6.587 2.635 4.003 1.00 . A A . 40 LEU HA 1 1
8 12928 1 1 40 LEU HB2 H 7.399 4.619 4.991 1.00 . A A . 40 LEU HB2 1 1
8 12929 1 1 40 LEU HB3 H 8.547 3.369 5.461 1.00 . A A . 40 LEU HB3 1 1
8 12930 1 1 40 LEU HD11 H 9.512 6.576 2.846 1.00 . A A . 40 LEU HD11 1 1
8 12931 1 1 40 LEU HD12 H 8.745 6.777 4.420 1.00 . A A . 40 LEU HD12 1 1
8 12932 1 1 40 LEU HD13 H 7.847 6.050 3.091 1.00 . A A . 40 LEU HD13 1 1
8 12933 1 1 40 LEU HD21 H 10.851 3.945 5.252 1.00 . A A . 40 LEU HD21 1 1
8 12934 1 1 40 LEU HD22 H 10.109 5.425 5.858 1.00 . A A . 40 LEU HD22 1 1
8 12935 1 1 40 LEU HD23 H 11.263 5.498 4.526 1.00 . A A . 40 LEU HD23 1 1
8 12936 1 1 40 LEU HG H 9.685 4.225 3.098 1.00 . A A . 40 LEU HG 1 1
8 12937 1 1 40 LEU N N 8.445 1.805 3.422 1.00 . A A . 40 LEU N 1 1
8 12938 1 1 40 LEU O O 8.108 3.690 1.402 1.00 . A A . 40 LEU O 1 1
8 12939 1 1 41 LEU C C 5.517 6.461 1.191 1.00 . A A . 41 LEU C 1 1
8 12940 1 1 41 LEU CA C 5.740 4.979 0.895 1.00 . A A . 41 LEU CA 1 1
8 12941 1 1 41 LEU CB C 4.449 4.377 0.338 1.00 . A A . 41 LEU CB 1 1
8 12942 1 1 41 LEU CD1 C 3.299 2.255 -0.315 1.00 . A A . 41 LEU CD1 1 1
8 12943 1 1 41 LEU CD2 C 5.710 2.590 -0.899 1.00 . A A . 41 LEU CD2 1 1
8 12944 1 1 41 LEU CG C 4.624 2.866 0.151 1.00 . A A . 41 LEU CG 1 1
8 12945 1 1 41 LEU H H 5.471 4.221 2.897 1.00 . A A . 41 LEU H 1 1
8 12946 1 1 41 LEU HA H 6.526 4.884 0.163 1.00 . A A . 41 LEU HA 1 1
8 12947 1 1 41 LEU HB2 H 3.638 4.562 1.026 1.00 . A A . 41 LEU HB2 1 1
8 12948 1 1 41 LEU HB3 H 4.226 4.830 -0.614 1.00 . A A . 41 LEU HB3 1 1
8 12949 1 1 41 LEU HD11 H 3.059 2.624 -1.301 1.00 . A A . 41 LEU HD11 1 1
8 12950 1 1 41 LEU HD12 H 2.514 2.530 0.373 1.00 . A A . 41 LEU HD12 1 1
8 12951 1 1 41 LEU HD13 H 3.391 1.179 -0.345 1.00 . A A . 41 LEU HD13 1 1
8 12952 1 1 41 LEU HD21 H 5.597 1.585 -1.282 1.00 . A A . 41 LEU HD21 1 1
8 12953 1 1 41 LEU HD22 H 6.685 2.688 -0.445 1.00 . A A . 41 LEU HD22 1 1
8 12954 1 1 41 LEU HD23 H 5.615 3.296 -1.712 1.00 . A A . 41 LEU HD23 1 1
8 12955 1 1 41 LEU HG H 4.912 2.422 1.091 1.00 . A A . 41 LEU HG 1 1
8 12956 1 1 41 LEU N N 6.113 4.264 2.157 1.00 . A A . 41 LEU N 1 1
8 12957 1 1 41 LEU O O 4.833 6.833 2.128 1.00 . A A . 41 LEU O 1 1
8 12958 1 1 42 GLY C C 4.640 9.276 0.013 1.00 . A A . 42 GLY C 1 1
8 12959 1 1 42 GLY CA C 5.966 8.772 0.585 1.00 . A A . 42 GLY CA 1 1
8 12960 1 1 42 GLY H H 6.648 6.959 -0.349 1.00 . A A . 42 GLY H 1 1
8 12961 1 1 42 GLY HA2 H 6.008 8.998 1.637 1.00 . A A . 42 GLY HA2 1 1
8 12962 1 1 42 GLY HA3 H 6.776 9.271 0.078 1.00 . A A . 42 GLY HA3 1 1
8 12963 1 1 42 GLY N N 6.103 7.303 0.390 1.00 . A A . 42 GLY N 1 1
8 12964 1 1 42 GLY O O 3.994 8.619 -0.788 1.00 . A A . 42 GLY O 1 1
8 12965 1 1 43 ASP C C 2.902 12.506 0.398 1.00 . A A . 43 ASP C 1 1
8 12966 1 1 43 ASP CA C 2.973 11.044 -0.059 1.00 . A A . 43 ASP CA 1 1
8 12967 1 1 43 ASP CB C 1.793 10.258 0.513 1.00 . A A . 43 ASP CB 1 1
8 12968 1 1 43 ASP CG C 0.482 10.797 -0.060 1.00 . A A . 43 ASP CG 1 1
8 12969 1 1 43 ASP H H 4.797 10.941 1.070 1.00 . A A . 43 ASP H 1 1
8 12970 1 1 43 ASP HA H 2.943 11.004 -1.137 1.00 . A A . 43 ASP HA 1 1
8 12971 1 1 43 ASP HB2 H 1.898 9.213 0.249 1.00 . A A . 43 ASP HB2 1 1
8 12972 1 1 43 ASP HB3 H 1.780 10.355 1.587 1.00 . A A . 43 ASP HB3 1 1
8 12973 1 1 43 ASP N N 4.246 10.448 0.427 1.00 . A A . 43 ASP N 1 1
8 12974 1 1 43 ASP O O 3.351 12.859 1.472 1.00 . A A . 43 ASP O 1 1
8 12975 1 1 43 ASP OD1 O 0.528 11.793 -0.757 1.00 . A A . 43 ASP OD1 1 1
8 12976 1 1 43 ASP OD2 O -0.548 10.197 0.203 1.00 . A A . 43 ASP OD2 1 1
8 12977 1 1 44 GLU C C 1.416 14.953 1.217 1.00 . A A . 44 GLU C 1 1
8 12978 1 1 44 GLU CA C 2.231 14.798 -0.068 1.00 . A A . 44 GLU CA 1 1
8 12979 1 1 44 GLU CB C 1.537 15.550 -1.216 1.00 . A A . 44 GLU CB 1 1
8 12980 1 1 44 GLU CD C -0.541 15.695 -2.618 1.00 . A A . 44 GLU CD 1 1
8 12981 1 1 44 GLU CG C 0.133 14.973 -1.449 1.00 . A A . 44 GLU CG 1 1
8 12982 1 1 44 GLU H H 1.994 13.034 -1.277 1.00 . A A . 44 GLU H 1 1
8 12983 1 1 44 GLU HA H 3.223 15.206 0.083 1.00 . A A . 44 GLU HA 1 1
8 12984 1 1 44 GLU HB2 H 1.459 16.597 -0.963 1.00 . A A . 44 GLU HB2 1 1
8 12985 1 1 44 GLU HB3 H 2.122 15.442 -2.117 1.00 . A A . 44 GLU HB3 1 1
8 12986 1 1 44 GLU HG2 H 0.213 13.922 -1.677 1.00 . A A . 44 GLU HG2 1 1
8 12987 1 1 44 GLU HG3 H -0.462 15.104 -0.557 1.00 . A A . 44 GLU HG3 1 1
8 12988 1 1 44 GLU N N 2.343 13.353 -0.421 1.00 . A A . 44 GLU N 1 1
8 12989 1 1 44 GLU O O 1.437 15.987 1.858 1.00 . A A . 44 GLU O 1 1
8 12990 1 1 44 GLU OE1 O 0.148 16.006 -3.576 1.00 . A A . 44 GLU OE1 1 1
8 12991 1 1 44 GLU OE2 O -1.737 15.923 -2.536 1.00 . A A . 44 GLU OE2 1 1
8 12992 1 1 45 THR C C 0.730 13.496 4.018 1.00 . A A . 45 THR C 1 1
8 12993 1 1 45 THR CA C -0.113 13.999 2.847 1.00 . A A . 45 THR CA 1 1
8 12994 1 1 45 THR CB C -1.359 13.119 2.692 1.00 . A A . 45 THR CB 1 1
8 12995 1 1 45 THR CG2 C -2.083 13.477 1.393 1.00 . A A . 45 THR CG2 1 1
8 12996 1 1 45 THR H H 0.712 13.108 1.067 1.00 . A A . 45 THR H 1 1
8 12997 1 1 45 THR HA H -0.416 15.023 3.032 1.00 . A A . 45 THR HA 1 1
8 12998 1 1 45 THR HB H -2.025 13.282 3.525 1.00 . A A . 45 THR HB 1 1
8 12999 1 1 45 THR HG1 H -1.377 11.347 1.885 1.00 . A A . 45 THR HG1 1 1
8 13000 1 1 45 THR HG21 H -2.261 14.541 1.362 1.00 . A A . 45 THR HG21 1 1
8 13001 1 1 45 THR HG22 H -3.027 12.953 1.352 1.00 . A A . 45 THR HG22 1 1
8 13002 1 1 45 THR HG23 H -1.475 13.188 0.550 1.00 . A A . 45 THR HG23 1 1
8 13003 1 1 45 THR N N 0.703 13.928 1.599 1.00 . A A . 45 THR N 1 1
8 13004 1 1 45 THR O O 0.344 13.597 5.165 1.00 . A A . 45 THR O 1 1
8 13005 1 1 45 THR OG1 O -0.971 11.752 2.654 1.00 . A A . 45 THR OG1 1 1
8 13006 1 1 46 GLY C C 3.427 11.139 4.393 1.00 . A A . 46 GLY C 1 1
8 13007 1 1 46 GLY CA C 2.784 12.457 4.820 1.00 . A A . 46 GLY CA 1 1
8 13008 1 1 46 GLY H H 2.177 12.902 2.794 1.00 . A A . 46 GLY H 1 1
8 13009 1 1 46 GLY HA2 H 3.556 13.186 5.010 1.00 . A A . 46 GLY HA2 1 1
8 13010 1 1 46 GLY HA3 H 2.211 12.295 5.724 1.00 . A A . 46 GLY HA3 1 1
8 13011 1 1 46 GLY N N 1.892 12.962 3.731 1.00 . A A . 46 GLY N 1 1
8 13012 1 1 46 GLY O O 3.600 10.871 3.219 1.00 . A A . 46 GLY O 1 1
8 13013 1 1 47 ILE C C 3.667 7.887 5.756 1.00 . A A . 47 ILE C 1 1
8 13014 1 1 47 ILE CA C 4.420 9.002 5.037 1.00 . A A . 47 ILE CA 1 1
8 13015 1 1 47 ILE CB C 5.885 9.019 5.501 1.00 . A A . 47 ILE CB 1 1
8 13016 1 1 47 ILE CD1 C 7.427 9.239 7.469 1.00 . A A . 47 ILE CD1 1 1
8 13017 1 1 47 ILE CG1 C 5.966 9.306 7.010 1.00 . A A . 47 ILE CG1 1 1
8 13018 1 1 47 ILE CG2 C 6.645 10.103 4.733 1.00 . A A . 47 ILE CG2 1 1
8 13019 1 1 47 ILE H H 3.624 10.575 6.279 1.00 . A A . 47 ILE H 1 1
8 13020 1 1 47 ILE HA H 4.388 8.816 3.972 1.00 . A A . 47 ILE HA 1 1
8 13021 1 1 47 ILE HB H 6.332 8.058 5.293 1.00 . A A . 47 ILE HB 1 1
8 13022 1 1 47 ILE HD11 H 7.837 8.270 7.224 1.00 . A A . 47 ILE HD11 1 1
8 13023 1 1 47 ILE HD12 H 7.475 9.390 8.537 1.00 . A A . 47 ILE HD12 1 1
8 13024 1 1 47 ILE HD13 H 7.998 10.008 6.971 1.00 . A A . 47 ILE HD13 1 1
8 13025 1 1 47 ILE HG12 H 5.570 10.291 7.212 1.00 . A A . 47 ILE HG12 1 1
8 13026 1 1 47 ILE HG13 H 5.391 8.570 7.550 1.00 . A A . 47 ILE HG13 1 1
8 13027 1 1 47 ILE HG21 H 6.372 11.075 5.111 1.00 . A A . 47 ILE HG21 1 1
8 13028 1 1 47 ILE HG22 H 6.396 10.041 3.685 1.00 . A A . 47 ILE HG22 1 1
8 13029 1 1 47 ILE HG23 H 7.707 9.953 4.858 1.00 . A A . 47 ILE HG23 1 1
8 13030 1 1 47 ILE N N 3.781 10.319 5.348 1.00 . A A . 47 ILE N 1 1
8 13031 1 1 47 ILE O O 3.125 8.078 6.829 1.00 . A A . 47 ILE O 1 1
8 13032 1 1 48 ILE C C 3.694 4.279 5.571 1.00 . A A . 48 ILE C 1 1
8 13033 1 1 48 ILE CA C 2.914 5.577 5.801 1.00 . A A . 48 ILE CA 1 1
8 13034 1 1 48 ILE CB C 1.505 5.448 5.204 1.00 . A A . 48 ILE CB 1 1
8 13035 1 1 48 ILE CD1 C -0.782 4.533 5.630 1.00 . A A . 48 ILE CD1 1 1
8 13036 1 1 48 ILE CG1 C 0.678 4.504 6.081 1.00 . A A . 48 ILE CG1 1 1
8 13037 1 1 48 ILE CG2 C 1.576 4.890 3.776 1.00 . A A . 48 ILE CG2 1 1
8 13038 1 1 48 ILE H H 4.076 6.606 4.301 1.00 . A A . 48 ILE H 1 1
8 13039 1 1 48 ILE HA H 2.835 5.748 6.864 1.00 . A A . 48 ILE HA 1 1
8 13040 1 1 48 ILE HB H 1.037 6.423 5.185 1.00 . A A . 48 ILE HB 1 1
8 13041 1 1 48 ILE HD11 H -1.378 3.935 6.305 1.00 . A A . 48 ILE HD11 1 1
8 13042 1 1 48 ILE HD12 H -0.858 4.132 4.631 1.00 . A A . 48 ILE HD12 1 1
8 13043 1 1 48 ILE HD13 H -1.142 5.551 5.639 1.00 . A A . 48 ILE HD13 1 1
8 13044 1 1 48 ILE HG12 H 1.063 3.501 5.993 1.00 . A A . 48 ILE HG12 1 1
8 13045 1 1 48 ILE HG13 H 0.734 4.823 7.112 1.00 . A A . 48 ILE HG13 1 1
8 13046 1 1 48 ILE HG21 H 2.344 5.409 3.224 1.00 . A A . 48 ILE HG21 1 1
8 13047 1 1 48 ILE HG22 H 0.623 5.032 3.288 1.00 . A A . 48 ILE HG22 1 1
8 13048 1 1 48 ILE HG23 H 1.808 3.836 3.814 1.00 . A A . 48 ILE HG23 1 1
8 13049 1 1 48 ILE N N 3.630 6.723 5.167 1.00 . A A . 48 ILE N 1 1
8 13050 1 1 48 ILE O O 4.210 4.024 4.500 1.00 . A A . 48 ILE O 1 1
8 13051 1 1 49 LYS C C 3.594 1.108 5.860 1.00 . A A . 49 LYS C 1 1
8 13052 1 1 49 LYS CA C 4.501 2.170 6.475 1.00 . A A . 49 LYS CA 1 1
8 13053 1 1 49 LYS CB C 4.944 1.706 7.866 1.00 . A A . 49 LYS CB 1 1
8 13054 1 1 49 LYS CD C 6.481 2.176 9.786 1.00 . A A . 49 LYS CD 1 1
8 13055 1 1 49 LYS CE C 7.477 3.179 10.374 1.00 . A A . 49 LYS CE 1 1
8 13056 1 1 49 LYS CG C 6.008 2.662 8.413 1.00 . A A . 49 LYS CG 1 1
8 13057 1 1 49 LYS H H 3.336 3.705 7.428 1.00 . A A . 49 LYS H 1 1
8 13058 1 1 49 LYS HA H 5.366 2.299 5.855 1.00 . A A . 49 LYS HA 1 1
8 13059 1 1 49 LYS HB2 H 4.092 1.698 8.529 1.00 . A A . 49 LYS HB2 1 1
8 13060 1 1 49 LYS HB3 H 5.357 0.711 7.799 1.00 . A A . 49 LYS HB3 1 1
8 13061 1 1 49 LYS HD2 H 5.633 2.079 10.446 1.00 . A A . 49 LYS HD2 1 1
8 13062 1 1 49 LYS HD3 H 6.965 1.215 9.678 1.00 . A A . 49 LYS HD3 1 1
8 13063 1 1 49 LYS HE2 H 7.032 4.163 10.384 1.00 . A A . 49 LYS HE2 1 1
8 13064 1 1 49 LYS HE3 H 7.730 2.887 11.382 1.00 . A A . 49 LYS HE3 1 1
8 13065 1 1 49 LYS HG2 H 6.848 2.692 7.733 1.00 . A A . 49 LYS HG2 1 1
8 13066 1 1 49 LYS HG3 H 5.589 3.652 8.510 1.00 . A A . 49 LYS HG3 1 1
8 13067 1 1 49 LYS HZ1 H 8.910 4.175 9.237 1.00 . A A . 49 LYS HZ1 1 1
8 13068 1 1 49 LYS HZ2 H 8.574 2.598 8.701 1.00 . A A . 49 LYS HZ2 1 1
8 13069 1 1 49 LYS HZ3 H 9.513 2.842 10.095 1.00 . A A . 49 LYS HZ3 1 1
8 13070 1 1 49 LYS N N 3.769 3.463 6.585 1.00 . A A . 49 LYS N 1 1
8 13071 1 1 49 LYS NZ N 8.712 3.200 9.539 1.00 . A A . 49 LYS NZ 1 1
8 13072 1 1 49 LYS O O 2.381 1.203 5.908 1.00 . A A . 49 LYS O 1 1
8 13073 1 1 50 PHE C C 4.093 -2.322 4.747 1.00 . A A . 50 PHE C 1 1
8 13074 1 1 50 PHE CA C 3.356 -0.983 4.654 1.00 . A A . 50 PHE CA 1 1
8 13075 1 1 50 PHE CB C 3.082 -0.644 3.185 1.00 . A A . 50 PHE CB 1 1
8 13076 1 1 50 PHE CD1 C 5.321 0.195 2.366 1.00 . A A . 50 PHE CD1 1 1
8 13077 1 1 50 PHE CD2 C 4.517 -1.948 1.572 1.00 . A A . 50 PHE CD2 1 1
8 13078 1 1 50 PHE CE1 C 6.477 0.046 1.587 1.00 . A A . 50 PHE CE1 1 1
8 13079 1 1 50 PHE CE2 C 5.672 -2.097 0.797 1.00 . A A . 50 PHE CE2 1 1
8 13080 1 1 50 PHE CG C 4.341 -0.803 2.359 1.00 . A A . 50 PHE CG 1 1
8 13081 1 1 50 PHE CZ C 6.652 -1.100 0.803 1.00 . A A . 50 PHE CZ 1 1
8 13082 1 1 50 PHE H H 5.155 0.049 5.248 1.00 . A A . 50 PHE H 1 1
8 13083 1 1 50 PHE HA H 2.413 -1.066 5.179 1.00 . A A . 50 PHE HA 1 1
8 13084 1 1 50 PHE HB2 H 2.320 -1.304 2.806 1.00 . A A . 50 PHE HB2 1 1
8 13085 1 1 50 PHE HB3 H 2.738 0.378 3.116 1.00 . A A . 50 PHE HB3 1 1
8 13086 1 1 50 PHE HD1 H 5.188 1.075 2.974 1.00 . A A . 50 PHE HD1 1 1
8 13087 1 1 50 PHE HD2 H 3.760 -2.718 1.566 1.00 . A A . 50 PHE HD2 1 1
8 13088 1 1 50 PHE HE1 H 7.232 0.818 1.588 1.00 . A A . 50 PHE HE1 1 1
8 13089 1 1 50 PHE HE2 H 5.806 -2.981 0.192 1.00 . A A . 50 PHE HE2 1 1
8 13090 1 1 50 PHE HZ H 7.543 -1.217 0.204 1.00 . A A . 50 PHE HZ 1 1
8 13091 1 1 50 PHE N N 4.177 0.095 5.276 1.00 . A A . 50 PHE N 1 1
8 13092 1 1 50 PHE O O 5.312 -2.386 4.747 1.00 . A A . 50 PHE O 1 1
8 13093 1 1 51 THR C C 3.273 -5.650 3.856 1.00 . A A . 51 THR C 1 1
8 13094 1 1 51 THR CA C 3.934 -4.752 4.902 1.00 . A A . 51 THR CA 1 1
8 13095 1 1 51 THR CB C 3.690 -5.321 6.301 1.00 . A A . 51 THR CB 1 1
8 13096 1 1 51 THR CG2 C 4.278 -6.730 6.394 1.00 . A A . 51 THR CG2 1 1
8 13097 1 1 51 THR H H 2.366 -3.280 4.808 1.00 . A A . 51 THR H 1 1
8 13098 1 1 51 THR HA H 4.998 -4.710 4.713 1.00 . A A . 51 THR HA 1 1
8 13099 1 1 51 THR HB H 2.632 -5.363 6.498 1.00 . A A . 51 THR HB 1 1
8 13100 1 1 51 THR HG1 H 5.267 -4.604 7.187 1.00 . A A . 51 THR HG1 1 1
8 13101 1 1 51 THR HG21 H 3.610 -7.430 5.916 1.00 . A A . 51 THR HG21 1 1
8 13102 1 1 51 THR HG22 H 4.403 -7.001 7.432 1.00 . A A . 51 THR HG22 1 1
8 13103 1 1 51 THR HG23 H 5.239 -6.752 5.901 1.00 . A A . 51 THR HG23 1 1
8 13104 1 1 51 THR N N 3.340 -3.385 4.817 1.00 . A A . 51 THR N 1 1
8 13105 1 1 51 THR O O 2.063 -5.714 3.752 1.00 . A A . 51 THR O 1 1
8 13106 1 1 51 THR OG1 O 4.317 -4.482 7.263 1.00 . A A . 51 THR OG1 1 1
8 13107 1 1 52 ILE C C 3.599 -8.690 2.460 1.00 . A A . 52 ILE C 1 1
8 13108 1 1 52 ILE CA C 3.514 -7.229 2.016 1.00 . A A . 52 ILE CA 1 1
8 13109 1 1 52 ILE CB C 4.312 -7.034 0.727 1.00 . A A . 52 ILE CB 1 1
8 13110 1 1 52 ILE CD1 C 5.123 -5.297 -0.896 1.00 . A A . 52 ILE CD1 1 1
8 13111 1 1 52 ILE CG1 C 4.171 -5.577 0.272 1.00 . A A . 52 ILE CG1 1 1
8 13112 1 1 52 ILE CG2 C 3.768 -7.969 -0.352 1.00 . A A . 52 ILE CG2 1 1
8 13113 1 1 52 ILE H H 5.037 -6.249 3.188 1.00 . A A . 52 ILE H 1 1
8 13114 1 1 52 ILE HA H 2.479 -6.980 1.827 1.00 . A A . 52 ILE HA 1 1
8 13115 1 1 52 ILE HB H 5.353 -7.256 0.909 1.00 . A A . 52 ILE HB 1 1
8 13116 1 1 52 ILE HD11 H 4.821 -4.388 -1.395 1.00 . A A . 52 ILE HD11 1 1
8 13117 1 1 52 ILE HD12 H 5.089 -6.117 -1.597 1.00 . A A . 52 ILE HD12 1 1
8 13118 1 1 52 ILE HD13 H 6.129 -5.184 -0.521 1.00 . A A . 52 ILE HD13 1 1
8 13119 1 1 52 ILE HG12 H 3.152 -5.396 -0.045 1.00 . A A . 52 ILE HG12 1 1
8 13120 1 1 52 ILE HG13 H 4.412 -4.919 1.092 1.00 . A A . 52 ILE HG13 1 1
8 13121 1 1 52 ILE HG21 H 4.016 -8.988 -0.101 1.00 . A A . 52 ILE HG21 1 1
8 13122 1 1 52 ILE HG22 H 4.205 -7.714 -1.305 1.00 . A A . 52 ILE HG22 1 1
8 13123 1 1 52 ILE HG23 H 2.694 -7.864 -0.408 1.00 . A A . 52 ILE HG23 1 1
8 13124 1 1 52 ILE N N 4.067 -6.333 3.078 1.00 . A A . 52 ILE N 1 1
8 13125 1 1 52 ILE O O 4.645 -9.191 2.824 1.00 . A A . 52 ILE O 1 1
8 13126 1 1 53 TRP C C 2.783 -11.692 1.651 1.00 . A A . 53 TRP C 1 1
8 13127 1 1 53 TRP CA C 2.438 -10.796 2.841 1.00 . A A . 53 TRP CA 1 1
8 13128 1 1 53 TRP CB C 1.029 -11.127 3.345 1.00 . A A . 53 TRP CB 1 1
8 13129 1 1 53 TRP CD1 C 0.177 -9.256 4.821 1.00 . A A . 53 TRP CD1 1 1
8 13130 1 1 53 TRP CD2 C 1.203 -10.883 5.987 1.00 . A A . 53 TRP CD2 1 1
8 13131 1 1 53 TRP CE2 C 0.785 -9.912 6.928 1.00 . A A . 53 TRP CE2 1 1
8 13132 1 1 53 TRP CE3 C 1.880 -12.021 6.465 1.00 . A A . 53 TRP CE3 1 1
8 13133 1 1 53 TRP CG C 0.807 -10.442 4.656 1.00 . A A . 53 TRP CG 1 1
8 13134 1 1 53 TRP CH2 C 1.703 -11.201 8.749 1.00 . A A . 53 TRP CH2 1 1
8 13135 1 1 53 TRP CZ2 C 1.029 -10.064 8.292 1.00 . A A . 53 TRP CZ2 1 1
8 13136 1 1 53 TRP CZ3 C 2.126 -12.177 7.838 1.00 . A A . 53 TRP CZ3 1 1
8 13137 1 1 53 TRP H H 1.663 -8.920 2.128 1.00 . A A . 53 TRP H 1 1
8 13138 1 1 53 TRP HA H 3.149 -10.970 3.632 1.00 . A A . 53 TRP HA 1 1
8 13139 1 1 53 TRP HB2 H 0.298 -10.780 2.630 1.00 . A A . 53 TRP HB2 1 1
8 13140 1 1 53 TRP HB3 H 0.930 -12.194 3.474 1.00 . A A . 53 TRP HB3 1 1
8 13141 1 1 53 TRP HD1 H -0.244 -8.655 4.032 1.00 . A A . 53 TRP HD1 1 1
8 13142 1 1 53 TRP HE1 H -0.231 -8.130 6.555 1.00 . A A . 53 TRP HE1 1 1
8 13143 1 1 53 TRP HE3 H 2.211 -12.779 5.770 1.00 . A A . 53 TRP HE3 1 1
8 13144 1 1 53 TRP HH2 H 1.895 -11.326 9.806 1.00 . A A . 53 TRP HH2 1 1
8 13145 1 1 53 TRP HZ2 H 0.701 -9.309 8.991 1.00 . A A . 53 TRP HZ2 1 1
8 13146 1 1 53 TRP HZ3 H 2.646 -13.055 8.194 1.00 . A A . 53 TRP HZ3 1 1
8 13147 1 1 53 TRP N N 2.484 -9.365 2.428 1.00 . A A . 53 TRP N 1 1
8 13148 1 1 53 TRP NE1 N 0.165 -8.939 6.168 1.00 . A A . 53 TRP NE1 1 1
8 13149 1 1 53 TRP O O 2.406 -11.433 0.523 1.00 . A A . 53 TRP O 1 1
8 13150 1 1 54 LYS C C 2.647 -14.379 0.272 1.00 . A A . 54 LYS C 1 1
8 13151 1 1 54 LYS CA C 3.893 -13.686 0.819 1.00 . A A . 54 LYS CA 1 1
8 13152 1 1 54 LYS CB C 4.847 -14.739 1.385 1.00 . A A . 54 LYS CB 1 1
8 13153 1 1 54 LYS CD C 7.115 -15.103 2.415 1.00 . A A . 54 LYS CD 1 1
8 13154 1 1 54 LYS CE C 7.815 -15.946 1.343 1.00 . A A . 54 LYS CE 1 1
8 13155 1 1 54 LYS CG C 6.181 -14.078 1.751 1.00 . A A . 54 LYS CG 1 1
8 13156 1 1 54 LYS H H 3.784 -12.927 2.826 1.00 . A A . 54 LYS H 1 1
8 13157 1 1 54 LYS HA H 4.383 -13.140 0.026 1.00 . A A . 54 LYS HA 1 1
8 13158 1 1 54 LYS HB2 H 4.409 -15.179 2.271 1.00 . A A . 54 LYS HB2 1 1
8 13159 1 1 54 LYS HB3 H 5.014 -15.505 0.646 1.00 . A A . 54 LYS HB3 1 1
8 13160 1 1 54 LYS HD2 H 7.861 -14.581 2.999 1.00 . A A . 54 LYS HD2 1 1
8 13161 1 1 54 LYS HD3 H 6.542 -15.751 3.063 1.00 . A A . 54 LYS HD3 1 1
8 13162 1 1 54 LYS HE2 H 8.500 -16.634 1.817 1.00 . A A . 54 LYS HE2 1 1
8 13163 1 1 54 LYS HE3 H 7.082 -16.503 0.782 1.00 . A A . 54 LYS HE3 1 1
8 13164 1 1 54 LYS HG2 H 6.644 -13.688 0.856 1.00 . A A . 54 LYS HG2 1 1
8 13165 1 1 54 LYS HG3 H 5.999 -13.264 2.438 1.00 . A A . 54 LYS HG3 1 1
8 13166 1 1 54 LYS HZ1 H 9.387 -15.561 0.033 1.00 . A A . 54 LYS HZ1 1 1
8 13167 1 1 54 LYS HZ2 H 8.900 -14.214 0.948 1.00 . A A . 54 LYS HZ2 1 1
8 13168 1 1 54 LYS HZ3 H 7.949 -14.749 -0.355 1.00 . A A . 54 LYS HZ3 1 1
8 13169 1 1 54 LYS N N 3.501 -12.748 1.906 1.00 . A A . 54 LYS N 1 1
8 13170 1 1 54 LYS NZ N 8.570 -15.050 0.423 1.00 . A A . 54 LYS NZ 1 1
8 13171 1 1 54 LYS O O 2.678 -15.015 -0.766 1.00 . A A . 54 LYS O 1 1
8 13172 1 1 55 ASN C C -0.164 -14.266 -0.817 1.00 . A A . 55 ASN C 1 1
8 13173 1 1 55 ASN CA C 0.285 -14.894 0.508 1.00 . A A . 55 ASN CA 1 1
8 13174 1 1 55 ASN CB C -0.799 -14.677 1.566 1.00 . A A . 55 ASN CB 1 1
8 13175 1 1 55 ASN CG C -0.547 -15.606 2.757 1.00 . A A . 55 ASN CG 1 1
8 13176 1 1 55 ASN H H 1.563 -13.738 1.794 1.00 . A A . 55 ASN H 1 1
8 13177 1 1 55 ASN HA H 0.446 -15.958 0.367 1.00 . A A . 55 ASN HA 1 1
8 13178 1 1 55 ASN HB2 H -0.770 -13.650 1.901 1.00 . A A . 55 ASN HB2 1 1
8 13179 1 1 55 ASN HB3 H -1.768 -14.891 1.144 1.00 . A A . 55 ASN HB3 1 1
8 13180 1 1 55 ASN HD21 H -1.697 -14.567 3.999 1.00 . A A . 55 ASN HD21 1 1
8 13181 1 1 55 ASN HD22 H -0.960 -15.940 4.670 1.00 . A A . 55 ASN HD22 1 1
8 13182 1 1 55 ASN N N 1.551 -14.258 0.966 1.00 . A A . 55 ASN N 1 1
8 13183 1 1 55 ASN ND2 N -1.113 -15.349 3.904 1.00 . A A . 55 ASN ND2 1 1
8 13184 1 1 55 ASN O O -0.661 -14.939 -1.701 1.00 . A A . 55 ASN O 1 1
8 13185 1 1 55 ASN OD1 O 0.176 -16.577 2.642 1.00 . A A . 55 ASN OD1 1 1
8 13186 1 1 56 ALA C C 0.404 -12.827 -3.391 1.00 . A A . 56 ALA C 1 1
8 13187 1 1 56 ALA CA C -0.415 -12.290 -2.214 1.00 . A A . 56 ALA CA 1 1
8 13188 1 1 56 ALA CB C -0.183 -10.780 -2.070 1.00 . A A . 56 ALA CB 1 1
8 13189 1 1 56 ALA H H 0.404 -12.462 -0.226 1.00 . A A . 56 ALA H 1 1
8 13190 1 1 56 ALA HA H -1.465 -12.476 -2.393 1.00 . A A . 56 ALA HA 1 1
8 13191 1 1 56 ALA HB1 H 0.856 -10.551 -2.259 1.00 . A A . 56 ALA HB1 1 1
8 13192 1 1 56 ALA HB2 H -0.438 -10.473 -1.065 1.00 . A A . 56 ALA HB2 1 1
8 13193 1 1 56 ALA HB3 H -0.805 -10.249 -2.773 1.00 . A A . 56 ALA HB3 1 1
8 13194 1 1 56 ALA N N 0.004 -12.977 -0.955 1.00 . A A . 56 ALA N 1 1
8 13195 1 1 56 ALA O O -0.094 -12.976 -4.494 1.00 . A A . 56 ALA O 1 1
8 13196 1 1 57 GLU C C 2.565 -12.653 -5.397 1.00 . A A . 57 GLU C 1 1
8 13197 1 1 57 GLU CA C 2.547 -13.634 -4.234 1.00 . A A . 57 GLU CA 1 1
8 13198 1 1 57 GLU CB C 2.047 -15.005 -4.713 1.00 . A A . 57 GLU CB 1 1
8 13199 1 1 57 GLU CD C 1.692 -17.391 -4.010 1.00 . A A . 57 GLU CD 1 1
8 13200 1 1 57 GLU CG C 2.193 -16.014 -3.568 1.00 . A A . 57 GLU CG 1 1
8 13201 1 1 57 GLU H H 2.021 -12.966 -2.259 1.00 . A A . 57 GLU H 1 1
8 13202 1 1 57 GLU HA H 3.549 -13.737 -3.849 1.00 . A A . 57 GLU HA 1 1
8 13203 1 1 57 GLU HB2 H 1.008 -14.936 -5.003 1.00 . A A . 57 GLU HB2 1 1
8 13204 1 1 57 GLU HB3 H 2.635 -15.332 -5.556 1.00 . A A . 57 GLU HB3 1 1
8 13205 1 1 57 GLU HG2 H 3.232 -16.084 -3.283 1.00 . A A . 57 GLU HG2 1 1
8 13206 1 1 57 GLU HG3 H 1.611 -15.680 -2.723 1.00 . A A . 57 GLU HG3 1 1
8 13207 1 1 57 GLU N N 1.660 -13.108 -3.155 1.00 . A A . 57 GLU N 1 1
8 13208 1 1 57 GLU O O 2.421 -13.031 -6.546 1.00 . A A . 57 GLU O 1 1
8 13209 1 1 57 GLU OE1 O 1.306 -17.523 -5.159 1.00 . A A . 57 GLU OE1 1 1
8 13210 1 1 57 GLU OE2 O 1.702 -18.294 -3.187 1.00 . A A . 57 GLU OE2 1 1
8 13211 1 1 58 LEU C C 4.205 -9.825 -6.354 1.00 . A A . 58 LEU C 1 1
8 13212 1 1 58 LEU CA C 2.770 -10.356 -6.180 1.00 . A A . 58 LEU CA 1 1
8 13213 1 1 58 LEU CB C 1.833 -9.201 -5.816 1.00 . A A . 58 LEU CB 1 1
8 13214 1 1 58 LEU CD1 C -0.418 -8.630 -4.896 1.00 . A A . 58 LEU CD1 1 1
8 13215 1 1 58 LEU CD2 C -0.197 -10.452 -6.597 1.00 . A A . 58 LEU CD2 1 1
8 13216 1 1 58 LEU CG C 0.473 -9.766 -5.397 1.00 . A A . 58 LEU CG 1 1
8 13217 1 1 58 LEU H H 2.857 -11.119 -4.167 1.00 . A A . 58 LEU H 1 1
8 13218 1 1 58 LEU HA H 2.434 -10.802 -7.092 1.00 . A A . 58 LEU HA 1 1
8 13219 1 1 58 LEU HB2 H 2.257 -8.633 -4.999 1.00 . A A . 58 LEU HB2 1 1
8 13220 1 1 58 LEU HB3 H 1.704 -8.559 -6.671 1.00 . A A . 58 LEU HB3 1 1
8 13221 1 1 58 LEU HD11 H -1.435 -8.985 -4.811 1.00 . A A . 58 LEU HD11 1 1
8 13222 1 1 58 LEU HD12 H -0.381 -7.807 -5.595 1.00 . A A . 58 LEU HD12 1 1
8 13223 1 1 58 LEU HD13 H -0.070 -8.300 -3.929 1.00 . A A . 58 LEU HD13 1 1
8 13224 1 1 58 LEU HD21 H -0.065 -9.846 -7.484 1.00 . A A . 58 LEU HD21 1 1
8 13225 1 1 58 LEU HD22 H -1.251 -10.575 -6.402 1.00 . A A . 58 LEU HD22 1 1
8 13226 1 1 58 LEU HD23 H 0.250 -11.422 -6.756 1.00 . A A . 58 LEU HD23 1 1
8 13227 1 1 58 LEU HG H 0.612 -10.484 -4.604 1.00 . A A . 58 LEU HG 1 1
8 13228 1 1 58 LEU N N 2.743 -11.386 -5.102 1.00 . A A . 58 LEU N 1 1
8 13229 1 1 58 LEU O O 4.997 -9.852 -5.427 1.00 . A A . 58 LEU O 1 1
8 13230 1 1 59 PRO C C 6.332 -7.666 -6.887 1.00 . A A . 59 PRO C 1 1
8 13231 1 1 59 PRO CA C 5.901 -8.797 -7.833 1.00 . A A . 59 PRO CA 1 1
8 13232 1 1 59 PRO CB C 5.777 -8.271 -9.276 1.00 . A A . 59 PRO CB 1 1
8 13233 1 1 59 PRO CD C 3.660 -9.282 -8.715 1.00 . A A . 59 PRO CD 1 1
8 13234 1 1 59 PRO CG C 4.611 -8.996 -9.864 1.00 . A A . 59 PRO CG 1 1
8 13235 1 1 59 PRO HA H 6.629 -9.590 -7.804 1.00 . A A . 59 PRO HA 1 1
8 13236 1 1 59 PRO HB2 H 5.589 -7.205 -9.276 1.00 . A A . 59 PRO HB2 1 1
8 13237 1 1 59 PRO HB3 H 6.672 -8.494 -9.839 1.00 . A A . 59 PRO HB3 1 1
8 13238 1 1 59 PRO HD2 H 2.937 -8.488 -8.611 1.00 . A A . 59 PRO HD2 1 1
8 13239 1 1 59 PRO HD3 H 3.176 -10.226 -8.879 1.00 . A A . 59 PRO HD3 1 1
8 13240 1 1 59 PRO HG2 H 4.119 -8.383 -10.607 1.00 . A A . 59 PRO HG2 1 1
8 13241 1 1 59 PRO HG3 H 4.935 -9.929 -10.306 1.00 . A A . 59 PRO HG3 1 1
8 13242 1 1 59 PRO N N 4.539 -9.347 -7.530 1.00 . A A . 59 PRO N 1 1
8 13243 1 1 59 PRO O O 5.530 -6.892 -6.401 1.00 . A A . 59 PRO O 1 1
8 13244 1 1 60 LEU C C 8.059 -5.155 -6.381 1.00 . A A . 60 LEU C 1 1
8 13245 1 1 60 LEU CA C 8.147 -6.530 -5.719 1.00 . A A . 60 LEU CA 1 1
8 13246 1 1 60 LEU CB C 9.612 -6.838 -5.385 1.00 . A A . 60 LEU CB 1 1
8 13247 1 1 60 LEU CD1 C 11.199 -8.551 -4.489 1.00 . A A . 60 LEU CD1 1 1
8 13248 1 1 60 LEU CD2 C 8.923 -8.311 -3.469 1.00 . A A . 60 LEU CD2 1 1
8 13249 1 1 60 LEU CG C 9.727 -8.242 -4.778 1.00 . A A . 60 LEU CG 1 1
8 13250 1 1 60 LEU H H 8.225 -8.228 -7.041 1.00 . A A . 60 LEU H 1 1
8 13251 1 1 60 LEU HA H 7.570 -6.514 -4.812 1.00 . A A . 60 LEU HA 1 1
8 13252 1 1 60 LEU HB2 H 10.204 -6.788 -6.288 1.00 . A A . 60 LEU HB2 1 1
8 13253 1 1 60 LEU HB3 H 9.978 -6.112 -4.676 1.00 . A A . 60 LEU HB3 1 1
8 13254 1 1 60 LEU HD11 H 11.647 -7.718 -3.966 1.00 . A A . 60 LEU HD11 1 1
8 13255 1 1 60 LEU HD12 H 11.724 -8.717 -5.419 1.00 . A A . 60 LEU HD12 1 1
8 13256 1 1 60 LEU HD13 H 11.267 -9.437 -3.874 1.00 . A A . 60 LEU HD13 1 1
8 13257 1 1 60 LEU HD21 H 9.297 -9.120 -2.853 1.00 . A A . 60 LEU HD21 1 1
8 13258 1 1 60 LEU HD22 H 7.882 -8.491 -3.693 1.00 . A A . 60 LEU HD22 1 1
8 13259 1 1 60 LEU HD23 H 9.020 -7.379 -2.931 1.00 . A A . 60 LEU HD23 1 1
8 13260 1 1 60 LEU HG H 9.340 -8.969 -5.477 1.00 . A A . 60 LEU HG 1 1
8 13261 1 1 60 LEU N N 7.612 -7.583 -6.630 1.00 . A A . 60 LEU N 1 1
8 13262 1 1 60 LEU O O 8.237 -5.001 -7.576 1.00 . A A . 60 LEU O 1 1
8 13263 1 1 61 LEU C C 9.068 -2.190 -6.371 1.00 . A A . 61 LEU C 1 1
8 13264 1 1 61 LEU CA C 7.672 -2.766 -6.119 1.00 . A A . 61 LEU CA 1 1
8 13265 1 1 61 LEU CB C 6.934 -1.892 -5.094 1.00 . A A . 61 LEU CB 1 1
8 13266 1 1 61 LEU CD1 C 5.134 -3.625 -4.832 1.00 . A A . 61 LEU CD1 1 1
8 13267 1 1 61 LEU CD2 C 4.698 -1.256 -4.164 1.00 . A A . 61 LEU CD2 1 1
8 13268 1 1 61 LEU CG C 5.425 -2.159 -5.167 1.00 . A A . 61 LEU CG 1 1
8 13269 1 1 61 LEU H H 7.652 -4.322 -4.634 1.00 . A A . 61 LEU H 1 1
8 13270 1 1 61 LEU HA H 7.120 -2.777 -7.044 1.00 . A A . 61 LEU HA 1 1
8 13271 1 1 61 LEU HB2 H 7.293 -2.121 -4.101 1.00 . A A . 61 LEU HB2 1 1
8 13272 1 1 61 LEU HB3 H 7.120 -0.853 -5.311 1.00 . A A . 61 LEU HB3 1 1
8 13273 1 1 61 LEU HD11 H 5.725 -3.926 -3.980 1.00 . A A . 61 LEU HD11 1 1
8 13274 1 1 61 LEU HD12 H 5.384 -4.245 -5.681 1.00 . A A . 61 LEU HD12 1 1
8 13275 1 1 61 LEU HD13 H 4.085 -3.742 -4.601 1.00 . A A . 61 LEU HD13 1 1
8 13276 1 1 61 LEU HD21 H 3.635 -1.443 -4.213 1.00 . A A . 61 LEU HD21 1 1
8 13277 1 1 61 LEU HD22 H 4.891 -0.220 -4.405 1.00 . A A . 61 LEU HD22 1 1
8 13278 1 1 61 LEU HD23 H 5.053 -1.464 -3.165 1.00 . A A . 61 LEU HD23 1 1
8 13279 1 1 61 LEU HG H 5.073 -1.943 -6.165 1.00 . A A . 61 LEU HG 1 1
8 13280 1 1 61 LEU N N 7.786 -4.154 -5.590 1.00 . A A . 61 LEU N 1 1
8 13281 1 1 61 LEU O O 10.021 -2.494 -5.677 1.00 . A A . 61 LEU O 1 1
8 13282 1 1 62 GLU C C 10.707 0.541 -6.901 1.00 . A A . 62 GLU C 1 1
8 13283 1 1 62 GLU CA C 10.514 -0.748 -7.692 1.00 . A A . 62 GLU CA 1 1
8 13284 1 1 62 GLU CB C 10.581 -0.430 -9.190 1.00 . A A . 62 GLU CB 1 1
8 13285 1 1 62 GLU CD C 11.838 -2.537 -9.707 1.00 . A A . 62 GLU CD 1 1
8 13286 1 1 62 GLU CG C 10.569 -1.731 -9.998 1.00 . A A . 62 GLU CG 1 1
8 13287 1 1 62 GLU H H 8.404 -1.131 -7.908 1.00 . A A . 62 GLU H 1 1
8 13288 1 1 62 GLU HA H 11.303 -1.436 -7.436 1.00 . A A . 62 GLU HA 1 1
8 13289 1 1 62 GLU HB2 H 9.730 0.173 -9.466 1.00 . A A . 62 GLU HB2 1 1
8 13290 1 1 62 GLU HB3 H 11.489 0.114 -9.401 1.00 . A A . 62 GLU HB3 1 1
8 13291 1 1 62 GLU HG2 H 9.702 -2.315 -9.722 1.00 . A A . 62 GLU HG2 1 1
8 13292 1 1 62 GLU HG3 H 10.527 -1.499 -11.051 1.00 . A A . 62 GLU HG3 1 1
8 13293 1 1 62 GLU N N 9.191 -1.356 -7.367 1.00 . A A . 62 GLU N 1 1
8 13294 1 1 62 GLU O O 9.765 1.182 -6.474 1.00 . A A . 62 GLU O 1 1
8 13295 1 1 62 GLU OE1 O 12.806 -1.942 -9.264 1.00 . A A . 62 GLU OE1 1 1
8 13296 1 1 62 GLU OE2 O 11.819 -3.736 -9.932 1.00 . A A . 62 GLU OE2 1 1
8 13297 1 1 63 GLN C C 12.168 3.384 -6.818 1.00 . A A . 63 GLN C 1 1
8 13298 1 1 63 GLN CA C 12.245 2.145 -5.923 1.00 . A A . 63 GLN CA 1 1
8 13299 1 1 63 GLN CB C 13.655 2.033 -5.329 1.00 . A A . 63 GLN CB 1 1
8 13300 1 1 63 GLN CD C 13.576 4.411 -4.559 1.00 . A A . 63 GLN CD 1 1
8 13301 1 1 63 GLN CG C 13.781 2.961 -4.117 1.00 . A A . 63 GLN CG 1 1
8 13302 1 1 63 GLN H H 12.668 0.365 -7.051 1.00 . A A . 63 GLN H 1 1
8 13303 1 1 63 GLN HA H 11.527 2.247 -5.128 1.00 . A A . 63 GLN HA 1 1
8 13304 1 1 63 GLN HB2 H 13.832 1.012 -5.021 1.00 . A A . 63 GLN HB2 1 1
8 13305 1 1 63 GLN HB3 H 14.388 2.312 -6.072 1.00 . A A . 63 GLN HB3 1 1
8 13306 1 1 63 GLN HE21 H 12.486 4.887 -2.971 1.00 . A A . 63 GLN HE21 1 1
8 13307 1 1 63 GLN HE22 H 12.737 6.145 -4.081 1.00 . A A . 63 GLN HE22 1 1
8 13308 1 1 63 GLN HG2 H 13.031 2.701 -3.385 1.00 . A A . 63 GLN HG2 1 1
8 13309 1 1 63 GLN HG3 H 14.762 2.856 -3.680 1.00 . A A . 63 GLN HG3 1 1
8 13310 1 1 63 GLN N N 11.937 0.912 -6.698 1.00 . A A . 63 GLN N 1 1
8 13311 1 1 63 GLN NE2 N 12.875 5.215 -3.808 1.00 . A A . 63 GLN NE2 1 1
8 13312 1 1 63 GLN O O 12.663 3.406 -7.929 1.00 . A A . 63 GLN O 1 1
8 13313 1 1 63 GLN OE1 O 14.051 4.815 -5.602 1.00 . A A . 63 GLN OE1 1 1
8 13314 1 1 64 GLY C C 10.267 5.596 -8.059 1.00 . A A . 64 GLY C 1 1
8 13315 1 1 64 GLY CA C 11.437 5.686 -7.086 1.00 . A A . 64 GLY CA 1 1
8 13316 1 1 64 GLY H H 11.179 4.360 -5.412 1.00 . A A . 64 GLY H 1 1
8 13317 1 1 64 GLY HA2 H 11.268 6.504 -6.395 1.00 . A A . 64 GLY HA2 1 1
8 13318 1 1 64 GLY HA3 H 12.348 5.864 -7.635 1.00 . A A . 64 GLY HA3 1 1
8 13319 1 1 64 GLY N N 11.558 4.417 -6.316 1.00 . A A . 64 GLY N 1 1
8 13320 1 1 64 GLY O O 9.999 6.514 -8.806 1.00 . A A . 64 GLY O 1 1
8 13321 1 1 65 GLU C C 7.090 4.407 -8.226 1.00 . A A . 65 GLU C 1 1
8 13322 1 1 65 GLU CA C 8.412 4.316 -8.991 1.00 . A A . 65 GLU CA 1 1
8 13323 1 1 65 GLU CB C 8.513 2.953 -9.678 1.00 . A A . 65 GLU CB 1 1
8 13324 1 1 65 GLU CD C 9.543 3.929 -11.743 1.00 . A A . 65 GLU CD 1 1
8 13325 1 1 65 GLU CG C 9.735 2.927 -10.601 1.00 . A A . 65 GLU CG 1 1
8 13326 1 1 65 GLU H H 9.815 3.764 -7.444 1.00 . A A . 65 GLU H 1 1
8 13327 1 1 65 GLU HA H 8.426 5.092 -9.743 1.00 . A A . 65 GLU HA 1 1
8 13328 1 1 65 GLU HB2 H 8.617 2.183 -8.928 1.00 . A A . 65 GLU HB2 1 1
8 13329 1 1 65 GLU HB3 H 7.622 2.775 -10.259 1.00 . A A . 65 GLU HB3 1 1
8 13330 1 1 65 GLU HG2 H 10.619 3.190 -10.038 1.00 . A A . 65 GLU HG2 1 1
8 13331 1 1 65 GLU HG3 H 9.854 1.935 -11.012 1.00 . A A . 65 GLU HG3 1 1
8 13332 1 1 65 GLU N N 9.571 4.488 -8.057 1.00 . A A . 65 GLU N 1 1
8 13333 1 1 65 GLU O O 6.982 4.011 -7.076 1.00 . A A . 65 GLU O 1 1
8 13334 1 1 65 GLU OE1 O 8.407 4.287 -12.007 1.00 . A A . 65 GLU OE1 1 1
8 13335 1 1 65 GLU OE2 O 10.536 4.322 -12.334 1.00 . A A . 65 GLU OE2 1 1
8 13336 1 1 66 SER C C 3.944 3.801 -8.427 1.00 . A A . 66 SER C 1 1
8 13337 1 1 66 SER CA C 4.751 5.083 -8.239 1.00 . A A . 66 SER CA 1 1
8 13338 1 1 66 SER CB C 4.008 6.260 -8.879 1.00 . A A . 66 SER CB 1 1
8 13339 1 1 66 SER H H 6.226 5.247 -9.794 1.00 . A A . 66 SER H 1 1
8 13340 1 1 66 SER HA H 4.870 5.269 -7.192 1.00 . A A . 66 SER HA 1 1
8 13341 1 1 66 SER HB2 H 4.195 6.269 -9.941 1.00 . A A . 66 SER HB2 1 1
8 13342 1 1 66 SER HB3 H 2.946 6.161 -8.703 1.00 . A A . 66 SER HB3 1 1
8 13343 1 1 66 SER HG H 5.040 7.248 -7.560 1.00 . A A . 66 SER HG 1 1
8 13344 1 1 66 SER N N 6.090 4.939 -8.874 1.00 . A A . 66 SER N 1 1
8 13345 1 1 66 SER O O 4.083 3.097 -9.411 1.00 . A A . 66 SER O 1 1
8 13346 1 1 66 SER OG O 4.488 7.471 -8.314 1.00 . A A . 66 SER OG 1 1
8 13347 1 1 67 TYR C C 0.865 2.509 -7.042 1.00 . A A . 67 TYR C 1 1
8 13348 1 1 67 TYR CA C 2.273 2.257 -7.575 1.00 . A A . 67 TYR CA 1 1
8 13349 1 1 67 TYR CB C 2.927 1.145 -6.759 1.00 . A A . 67 TYR CB 1 1
8 13350 1 1 67 TYR CD1 C 4.024 -0.167 -8.603 1.00 . A A . 67 TYR CD1 1 1
8 13351 1 1 67 TYR CD2 C 5.433 1.023 -7.031 1.00 . A A . 67 TYR CD2 1 1
8 13352 1 1 67 TYR CE1 C 5.158 -0.626 -9.277 1.00 . A A . 67 TYR CE1 1 1
8 13353 1 1 67 TYR CE2 C 6.570 0.563 -7.704 1.00 . A A . 67 TYR CE2 1 1
8 13354 1 1 67 TYR CG C 4.160 0.658 -7.480 1.00 . A A . 67 TYR CG 1 1
8 13355 1 1 67 TYR CZ C 6.432 -0.262 -8.827 1.00 . A A . 67 TYR CZ 1 1
8 13356 1 1 67 TYR H H 3.016 4.082 -6.700 1.00 . A A . 67 TYR H 1 1
8 13357 1 1 67 TYR HA H 2.205 1.943 -8.607 1.00 . A A . 67 TYR HA 1 1
8 13358 1 1 67 TYR HB2 H 3.206 1.528 -5.787 1.00 . A A . 67 TYR HB2 1 1
8 13359 1 1 67 TYR HB3 H 2.234 0.327 -6.639 1.00 . A A . 67 TYR HB3 1 1
8 13360 1 1 67 TYR HD1 H 3.039 -0.448 -8.948 1.00 . A A . 67 TYR HD1 1 1
8 13361 1 1 67 TYR HD2 H 5.537 1.661 -6.165 1.00 . A A . 67 TYR HD2 1 1
8 13362 1 1 67 TYR HE1 H 5.053 -1.261 -10.144 1.00 . A A . 67 TYR HE1 1 1
8 13363 1 1 67 TYR HE2 H 7.552 0.845 -7.355 1.00 . A A . 67 TYR HE2 1 1
8 13364 1 1 67 TYR HH H 7.789 -1.570 -9.124 1.00 . A A . 67 TYR HH 1 1
8 13365 1 1 67 TYR N N 3.100 3.495 -7.480 1.00 . A A . 67 TYR N 1 1
8 13366 1 1 67 TYR O O 0.642 3.327 -6.157 1.00 . A A . 67 TYR O 1 1
8 13367 1 1 67 TYR OH O 7.553 -0.715 -9.491 1.00 . A A . 67 TYR OH 1 1
8 13368 1 1 68 LEU C C -1.920 0.610 -6.471 1.00 . A A . 68 LEU C 1 1
8 13369 1 1 68 LEU CA C -1.499 1.908 -7.156 1.00 . A A . 68 LEU CA 1 1
8 13370 1 1 68 LEU CB C -2.377 2.165 -8.390 1.00 . A A . 68 LEU CB 1 1
8 13371 1 1 68 LEU CD1 C -4.116 3.138 -6.855 1.00 . A A . 68 LEU CD1 1 1
8 13372 1 1 68 LEU CD2 C -4.699 2.554 -9.218 1.00 . A A . 68 LEU CD2 1 1
8 13373 1 1 68 LEU CG C -3.860 2.150 -8.001 1.00 . A A . 68 LEU CG 1 1
8 13374 1 1 68 LEU H H 0.161 1.137 -8.282 1.00 . A A . 68 LEU H 1 1
8 13375 1 1 68 LEU HA H -1.600 2.728 -6.462 1.00 . A A . 68 LEU HA 1 1
8 13376 1 1 68 LEU HB2 H -2.126 3.132 -8.807 1.00 . A A . 68 LEU HB2 1 1
8 13377 1 1 68 LEU HB3 H -2.192 1.401 -9.128 1.00 . A A . 68 LEU HB3 1 1
8 13378 1 1 68 LEU HD11 H -3.856 2.671 -5.917 1.00 . A A . 68 LEU HD11 1 1
8 13379 1 1 68 LEU HD12 H -5.163 3.413 -6.835 1.00 . A A . 68 LEU HD12 1 1
8 13380 1 1 68 LEU HD13 H -3.515 4.022 -6.996 1.00 . A A . 68 LEU HD13 1 1
8 13381 1 1 68 LEU HD21 H -4.553 3.604 -9.424 1.00 . A A . 68 LEU HD21 1 1
8 13382 1 1 68 LEU HD22 H -5.744 2.371 -9.010 1.00 . A A . 68 LEU HD22 1 1
8 13383 1 1 68 LEU HD23 H -4.395 1.973 -10.075 1.00 . A A . 68 LEU HD23 1 1
8 13384 1 1 68 LEU HG H -4.139 1.158 -7.689 1.00 . A A . 68 LEU HG 1 1
8 13385 1 1 68 LEU N N -0.078 1.783 -7.585 1.00 . A A . 68 LEU N 1 1
8 13386 1 1 68 LEU O O -1.872 -0.461 -7.048 1.00 . A A . 68 LEU O 1 1
8 13387 1 1 69 LEU C C -4.271 -0.546 -4.411 1.00 . A A . 69 LEU C 1 1
8 13388 1 1 69 LEU CA C -2.749 -0.491 -4.464 1.00 . A A . 69 LEU CA 1 1
8 13389 1 1 69 LEU CB C -2.190 -0.396 -3.042 1.00 . A A . 69 LEU CB 1 1
8 13390 1 1 69 LEU CD1 C -0.097 -0.107 -1.687 1.00 . A A . 69 LEU CD1 1 1
8 13391 1 1 69 LEU CD2 C -0.040 -1.451 -3.804 1.00 . A A . 69 LEU CD2 1 1
8 13392 1 1 69 LEU CG C -0.665 -0.232 -3.105 1.00 . A A . 69 LEU CG 1 1
8 13393 1 1 69 LEU H H -2.343 1.595 -4.810 1.00 . A A . 69 LEU H 1 1
8 13394 1 1 69 LEU HA H -2.381 -1.388 -4.939 1.00 . A A . 69 LEU HA 1 1
8 13395 1 1 69 LEU HB2 H -2.624 0.455 -2.540 1.00 . A A . 69 LEU HB2 1 1
8 13396 1 1 69 LEU HB3 H -2.429 -1.296 -2.499 1.00 . A A . 69 LEU HB3 1 1
8 13397 1 1 69 LEU HD11 H -0.509 0.767 -1.208 1.00 . A A . 69 LEU HD11 1 1
8 13398 1 1 69 LEU HD12 H 0.978 -0.019 -1.737 1.00 . A A . 69 LEU HD12 1 1
8 13399 1 1 69 LEU HD13 H -0.359 -0.987 -1.117 1.00 . A A . 69 LEU HD13 1 1
8 13400 1 1 69 LEU HD21 H 0.994 -1.556 -3.506 1.00 . A A . 69 LEU HD21 1 1
8 13401 1 1 69 LEU HD22 H -0.089 -1.315 -4.874 1.00 . A A . 69 LEU HD22 1 1
8 13402 1 1 69 LEU HD23 H -0.583 -2.347 -3.531 1.00 . A A . 69 LEU HD23 1 1
8 13403 1 1 69 LEU HG H -0.424 0.662 -3.663 1.00 . A A . 69 LEU HG 1 1
8 13404 1 1 69 LEU N N -2.324 0.712 -5.236 1.00 . A A . 69 LEU N 1 1
8 13405 1 1 69 LEU O O -4.927 0.403 -4.030 1.00 . A A . 69 LEU O 1 1
8 13406 1 1 70 ARG C C -6.707 -3.037 -3.960 1.00 . A A . 70 ARG C 1 1
8 13407 1 1 70 ARG CA C -6.318 -1.820 -4.798 1.00 . A A . 70 ARG CA 1 1
8 13408 1 1 70 ARG CB C -6.811 -2.007 -6.236 1.00 . A A . 70 ARG CB 1 1
8 13409 1 1 70 ARG CD C -7.129 -0.848 -8.443 1.00 . A A . 70 ARG CD 1 1
8 13410 1 1 70 ARG CG C -6.778 -0.661 -6.961 1.00 . A A . 70 ARG CG 1 1
8 13411 1 1 70 ARG CZ C -8.993 -1.742 -9.725 1.00 . A A . 70 ARG CZ 1 1
8 13412 1 1 70 ARG H H -4.262 -2.399 -5.108 1.00 . A A . 70 ARG H 1 1
8 13413 1 1 70 ARG HA H -6.782 -0.939 -4.375 1.00 . A A . 70 ARG HA 1 1
8 13414 1 1 70 ARG HB2 H -6.166 -2.706 -6.749 1.00 . A A . 70 ARG HB2 1 1
8 13415 1 1 70 ARG HB3 H -7.820 -2.386 -6.227 1.00 . A A . 70 ARG HB3 1 1
8 13416 1 1 70 ARG HD2 H -7.033 0.098 -8.955 1.00 . A A . 70 ARG HD2 1 1
8 13417 1 1 70 ARG HD3 H -6.456 -1.567 -8.885 1.00 . A A . 70 ARG HD3 1 1
8 13418 1 1 70 ARG HE H -9.115 -1.356 -7.779 1.00 . A A . 70 ARG HE 1 1
8 13419 1 1 70 ARG HG2 H -7.499 0.006 -6.505 1.00 . A A . 70 ARG HG2 1 1
8 13420 1 1 70 ARG HG3 H -5.794 -0.232 -6.877 1.00 . A A . 70 ARG HG3 1 1
8 13421 1 1 70 ARG HH11 H -7.288 -1.407 -10.721 1.00 . A A . 70 ARG HH11 1 1
8 13422 1 1 70 ARG HH12 H -8.595 -2.040 -11.664 1.00 . A A . 70 ARG HH12 1 1
8 13423 1 1 70 ARG HH21 H -10.812 -2.176 -9.006 1.00 . A A . 70 ARG HH21 1 1
8 13424 1 1 70 ARG HH22 H -10.582 -2.473 -10.697 1.00 . A A . 70 ARG HH22 1 1
8 13425 1 1 70 ARG N N -4.830 -1.661 -4.803 1.00 . A A . 70 ARG N 1 1
8 13426 1 1 70 ARG NE N -8.534 -1.339 -8.568 1.00 . A A . 70 ARG NE 1 1
8 13427 1 1 70 ARG NH1 N -8.233 -1.728 -10.785 1.00 . A A . 70 ARG NH1 1 1
8 13428 1 1 70 ARG NH2 N -10.226 -2.164 -9.817 1.00 . A A . 70 ARG NH2 1 1
8 13429 1 1 70 ARG O O -6.195 -4.130 -4.140 1.00 . A A . 70 ARG O 1 1
8 13430 1 1 71 SER C C -7.101 -4.186 -1.042 1.00 . A A . 71 SER C 1 1
8 13431 1 1 71 SER CA C -8.103 -3.929 -2.163 1.00 . A A . 71 SER CA 1 1
8 13432 1 1 71 SER CB C -8.338 -5.203 -2.978 1.00 . A A . 71 SER CB 1 1
8 13433 1 1 71 SER H H -7.997 -1.936 -2.950 1.00 . A A . 71 SER H 1 1
8 13434 1 1 71 SER HA H -9.040 -3.624 -1.723 1.00 . A A . 71 SER HA 1 1
8 13435 1 1 71 SER HB2 H -8.674 -4.941 -3.968 1.00 . A A . 71 SER HB2 1 1
8 13436 1 1 71 SER HB3 H -7.421 -5.771 -3.051 1.00 . A A . 71 SER HB3 1 1
8 13437 1 1 71 SER HG H -8.983 -6.297 -1.506 1.00 . A A . 71 SER HG 1 1
8 13438 1 1 71 SER N N -7.620 -2.833 -3.049 1.00 . A A . 71 SER N 1 1
8 13439 1 1 71 SER O O -6.509 -5.247 -0.954 1.00 . A A . 71 SER O 1 1
8 13440 1 1 71 SER OG O -9.341 -5.980 -2.340 1.00 . A A . 71 SER OG 1 1
8 13441 1 1 72 VAL C C -6.687 -3.055 2.272 1.00 . A A . 72 VAL C 1 1
8 13442 1 1 72 VAL CA C -5.970 -3.399 0.972 1.00 . A A . 72 VAL CA 1 1
8 13443 1 1 72 VAL CB C -4.757 -2.484 0.791 1.00 . A A . 72 VAL CB 1 1
8 13444 1 1 72 VAL CG1 C -3.972 -2.927 -0.446 1.00 . A A . 72 VAL CG1 1 1
8 13445 1 1 72 VAL CG2 C -5.204 -1.027 0.609 1.00 . A A . 72 VAL CG2 1 1
8 13446 1 1 72 VAL H H -7.425 -2.388 -0.269 1.00 . A A . 72 VAL H 1 1
8 13447 1 1 72 VAL HA H -5.634 -4.426 1.021 1.00 . A A . 72 VAL HA 1 1
8 13448 1 1 72 VAL HB H -4.121 -2.562 1.660 1.00 . A A . 72 VAL HB 1 1
8 13449 1 1 72 VAL HG11 H -4.563 -2.752 -1.332 1.00 . A A . 72 VAL HG11 1 1
8 13450 1 1 72 VAL HG12 H -3.740 -3.980 -0.368 1.00 . A A . 72 VAL HG12 1 1
8 13451 1 1 72 VAL HG13 H -3.053 -2.362 -0.510 1.00 . A A . 72 VAL HG13 1 1
8 13452 1 1 72 VAL HG21 H -5.949 -0.778 1.347 1.00 . A A . 72 VAL HG21 1 1
8 13453 1 1 72 VAL HG22 H -5.617 -0.897 -0.380 1.00 . A A . 72 VAL HG22 1 1
8 13454 1 1 72 VAL HG23 H -4.349 -0.377 0.726 1.00 . A A . 72 VAL HG23 1 1
8 13455 1 1 72 VAL N N -6.922 -3.225 -0.172 1.00 . A A . 72 VAL N 1 1
8 13456 1 1 72 VAL O O -7.740 -2.441 2.268 1.00 . A A . 72 VAL O 1 1
8 13457 1 1 73 VAL C C -5.788 -2.381 5.581 1.00 . A A . 73 VAL C 1 1
8 13458 1 1 73 VAL CA C -6.751 -3.179 4.705 1.00 . A A . 73 VAL CA 1 1
8 13459 1 1 73 VAL CB C -7.101 -4.506 5.389 1.00 . A A . 73 VAL CB 1 1
8 13460 1 1 73 VAL CG1 C -5.831 -5.325 5.655 1.00 . A A . 73 VAL CG1 1 1
8 13461 1 1 73 VAL CG2 C -7.811 -4.216 6.714 1.00 . A A . 73 VAL CG2 1 1
8 13462 1 1 73 VAL H H -5.276 -3.954 3.333 1.00 . A A . 73 VAL H 1 1
8 13463 1 1 73 VAL HA H -7.654 -2.603 4.571 1.00 . A A . 73 VAL HA 1 1
8 13464 1 1 73 VAL HB H -7.763 -5.072 4.745 1.00 . A A . 73 VAL HB 1 1
8 13465 1 1 73 VAL HG11 H -6.107 -6.341 5.902 1.00 . A A . 73 VAL HG11 1 1
8 13466 1 1 73 VAL HG12 H -5.287 -4.892 6.480 1.00 . A A . 73 VAL HG12 1 1
8 13467 1 1 73 VAL HG13 H -5.209 -5.329 4.773 1.00 . A A . 73 VAL HG13 1 1
8 13468 1 1 73 VAL HG21 H -8.537 -3.426 6.570 1.00 . A A . 73 VAL HG21 1 1
8 13469 1 1 73 VAL HG22 H -7.086 -3.906 7.449 1.00 . A A . 73 VAL HG22 1 1
8 13470 1 1 73 VAL HG23 H -8.313 -5.107 7.054 1.00 . A A . 73 VAL HG23 1 1
8 13471 1 1 73 VAL N N -6.122 -3.457 3.379 1.00 . A A . 73 VAL N 1 1
8 13472 1 1 73 VAL O O -4.609 -2.669 5.662 1.00 . A A . 73 VAL O 1 1
8 13473 1 1 74 VAL C C -5.437 -1.084 8.521 1.00 . A A . 74 VAL C 1 1
8 13474 1 1 74 VAL CA C -5.441 -0.515 7.105 1.00 . A A . 74 VAL CA 1 1
8 13475 1 1 74 VAL CB C -5.990 0.914 7.123 1.00 . A A . 74 VAL CB 1 1
8 13476 1 1 74 VAL CG1 C -4.963 1.836 7.781 1.00 . A A . 74 VAL CG1 1 1
8 13477 1 1 74 VAL CG2 C -6.244 1.383 5.686 1.00 . A A . 74 VAL CG2 1 1
8 13478 1 1 74 VAL H H -7.250 -1.164 6.133 1.00 . A A . 74 VAL H 1 1
8 13479 1 1 74 VAL HA H -4.436 -0.502 6.727 1.00 . A A . 74 VAL HA 1 1
8 13480 1 1 74 VAL HB H -6.913 0.942 7.682 1.00 . A A . 74 VAL HB 1 1
8 13481 1 1 74 VAL HG11 H -4.840 1.555 8.815 1.00 . A A . 74 VAL HG11 1 1
8 13482 1 1 74 VAL HG12 H -5.304 2.859 7.721 1.00 . A A . 74 VAL HG12 1 1
8 13483 1 1 74 VAL HG13 H -4.016 1.742 7.268 1.00 . A A . 74 VAL HG13 1 1
8 13484 1 1 74 VAL HG21 H -6.659 2.380 5.699 1.00 . A A . 74 VAL HG21 1 1
8 13485 1 1 74 VAL HG22 H -6.939 0.712 5.203 1.00 . A A . 74 VAL HG22 1 1
8 13486 1 1 74 VAL HG23 H -5.313 1.390 5.138 1.00 . A A . 74 VAL HG23 1 1
8 13487 1 1 74 VAL N N -6.296 -1.367 6.229 1.00 . A A . 74 VAL N 1 1
8 13488 1 1 74 VAL O O -6.445 -1.122 9.199 1.00 . A A . 74 VAL O 1 1
8 13489 1 1 75 GLY C C -3.793 -1.053 11.343 1.00 . A A . 75 GLY C 1 1
8 13490 1 1 75 GLY CA C -4.176 -2.127 10.323 1.00 . A A . 75 GLY CA 1 1
8 13491 1 1 75 GLY H H -3.508 -1.491 8.378 1.00 . A A . 75 GLY H 1 1
8 13492 1 1 75 GLY HA2 H -5.116 -2.572 10.610 1.00 . A A . 75 GLY HA2 1 1
8 13493 1 1 75 GLY HA3 H -3.408 -2.885 10.310 1.00 . A A . 75 GLY HA3 1 1
8 13494 1 1 75 GLY N N -4.296 -1.534 8.960 1.00 . A A . 75 GLY N 1 1
8 13495 1 1 75 GLY O O -3.525 0.087 11.004 1.00 . A A . 75 GLY O 1 1
8 13496 1 1 76 GLU C C -1.963 -0.674 14.104 1.00 . A A . 76 GLU C 1 1
8 13497 1 1 76 GLU CA C -3.414 -0.460 13.678 1.00 . A A . 76 GLU CA 1 1
8 13498 1 1 76 GLU CB C -4.340 -0.681 14.880 1.00 . A A . 76 GLU CB 1 1
8 13499 1 1 76 GLU CD C -4.964 0.157 17.157 1.00 . A A . 76 GLU CD 1 1
8 13500 1 1 76 GLU CG C -4.008 0.333 15.977 1.00 . A A . 76 GLU CG 1 1
8 13501 1 1 76 GLU H H -3.988 -2.353 12.823 1.00 . A A . 76 GLU H 1 1
8 13502 1 1 76 GLU HA H -3.531 0.553 13.322 1.00 . A A . 76 GLU HA 1 1
8 13503 1 1 76 GLU HB2 H -5.367 -0.551 14.566 1.00 . A A . 76 GLU HB2 1 1
8 13504 1 1 76 GLU HB3 H -4.205 -1.683 15.261 1.00 . A A . 76 GLU HB3 1 1
8 13505 1 1 76 GLU HG2 H -2.994 0.181 16.314 1.00 . A A . 76 GLU HG2 1 1
8 13506 1 1 76 GLU HG3 H -4.109 1.334 15.582 1.00 . A A . 76 GLU HG3 1 1
8 13507 1 1 76 GLU N N -3.768 -1.425 12.596 1.00 . A A . 76 GLU N 1 1
8 13508 1 1 76 GLU O O -1.582 -1.721 14.588 1.00 . A A . 76 GLU O 1 1
8 13509 1 1 76 GLU OE1 O -5.961 -0.526 16.992 1.00 . A A . 76 GLU OE1 1 1
8 13510 1 1 76 GLU OE2 O -4.680 0.706 18.210 1.00 . A A . 76 GLU OE2 1 1
8 13511 1 1 77 TYR C C 0.529 0.962 15.621 1.00 . A A . 77 TYR C 1 1
8 13512 1 1 77 TYR CA C 0.289 0.241 14.291 1.00 . A A . 77 TYR CA 1 1
8 13513 1 1 77 TYR CB C 1.134 0.896 13.197 1.00 . A A . 77 TYR CB 1 1
8 13514 1 1 77 TYR CD1 C 3.416 1.174 14.228 1.00 . A A . 77 TYR CD1 1 1
8 13515 1 1 77 TYR CD2 C 3.063 -0.619 12.637 1.00 . A A . 77 TYR CD2 1 1
8 13516 1 1 77 TYR CE1 C 4.750 0.781 14.377 1.00 . A A . 77 TYR CE1 1 1
8 13517 1 1 77 TYR CE2 C 4.398 -1.014 12.786 1.00 . A A . 77 TYR CE2 1 1
8 13518 1 1 77 TYR CG C 2.573 0.475 13.359 1.00 . A A . 77 TYR CG 1 1
8 13519 1 1 77 TYR CZ C 5.241 -0.314 13.656 1.00 . A A . 77 TYR CZ 1 1
8 13520 1 1 77 TYR H H -1.501 1.159 13.523 1.00 . A A . 77 TYR H 1 1
8 13521 1 1 77 TYR HA H 0.576 -0.796 14.393 1.00 . A A . 77 TYR HA 1 1
8 13522 1 1 77 TYR HB2 H 0.772 0.583 12.226 1.00 . A A . 77 TYR HB2 1 1
8 13523 1 1 77 TYR HB3 H 1.061 1.970 13.277 1.00 . A A . 77 TYR HB3 1 1
8 13524 1 1 77 TYR HD1 H 3.037 2.017 14.786 1.00 . A A . 77 TYR HD1 1 1
8 13525 1 1 77 TYR HD2 H 2.412 -1.160 11.967 1.00 . A A . 77 TYR HD2 1 1
8 13526 1 1 77 TYR HE1 H 5.400 1.321 15.049 1.00 . A A . 77 TYR HE1 1 1
8 13527 1 1 77 TYR HE2 H 4.776 -1.860 12.231 1.00 . A A . 77 TYR HE2 1 1
8 13528 1 1 77 TYR HH H 6.912 -0.255 14.575 1.00 . A A . 77 TYR HH 1 1
8 13529 1 1 77 TYR N N -1.154 0.332 13.918 1.00 . A A . 77 TYR N 1 1
8 13530 1 1 77 TYR O O -0.278 1.748 16.077 1.00 . A A . 77 TYR O 1 1
8 13531 1 1 77 TYR OH O 6.556 -0.702 13.804 1.00 . A A . 77 TYR OH 1 1
8 13532 1 1 78 ASN C C 1.881 2.833 17.465 1.00 . A A . 78 ASN C 1 1
8 13533 1 1 78 ASN CA C 1.974 1.306 17.556 1.00 . A A . 78 ASN CA 1 1
8 13534 1 1 78 ASN CB C 3.395 0.884 17.956 1.00 . A A . 78 ASN CB 1 1
8 13535 1 1 78 ASN CG C 3.772 1.504 19.303 1.00 . A A . 78 ASN CG 1 1
8 13536 1 1 78 ASN H H 2.259 0.034 15.842 1.00 . A A . 78 ASN H 1 1
8 13537 1 1 78 ASN HA H 1.277 0.959 18.297 1.00 . A A . 78 ASN HA 1 1
8 13538 1 1 78 ASN HB2 H 3.433 -0.193 18.033 1.00 . A A . 78 ASN HB2 1 1
8 13539 1 1 78 ASN HB3 H 4.095 1.213 17.203 1.00 . A A . 78 ASN HB3 1 1
8 13540 1 1 78 ASN HD21 H 3.294 -0.117 20.352 1.00 . A A . 78 ASN HD21 1 1
8 13541 1 1 78 ASN HD22 H 3.876 1.190 21.263 1.00 . A A . 78 ASN HD22 1 1
8 13542 1 1 78 ASN N N 1.639 0.679 16.242 1.00 . A A . 78 ASN N 1 1
8 13543 1 1 78 ASN ND2 N 3.635 0.800 20.396 1.00 . A A . 78 ASN ND2 1 1
8 13544 1 1 78 ASN O O 2.738 3.507 16.919 1.00 . A A . 78 ASN O 1 1
8 13545 1 1 78 ASN OD1 O 4.201 2.639 19.365 1.00 . A A . 78 ASN OD1 1 1
8 13546 1 1 79 ASP C C 0.581 5.374 16.583 1.00 . A A . 79 ASP C 1 1
8 13547 1 1 79 ASP CA C 0.599 4.845 18.012 1.00 . A A . 79 ASP CA 1 1
8 13548 1 1 79 ASP CB C 1.701 5.541 18.816 1.00 . A A . 79 ASP CB 1 1
8 13549 1 1 79 ASP CG C 1.303 6.996 19.077 1.00 . A A . 79 ASP CG 1 1
8 13550 1 1 79 ASP H H 0.165 2.790 18.446 1.00 . A A . 79 ASP H 1 1
8 13551 1 1 79 ASP HA H -0.355 5.054 18.475 1.00 . A A . 79 ASP HA 1 1
8 13552 1 1 79 ASP HB2 H 1.833 5.031 19.760 1.00 . A A . 79 ASP HB2 1 1
8 13553 1 1 79 ASP HB3 H 2.627 5.515 18.260 1.00 . A A . 79 ASP HB3 1 1
8 13554 1 1 79 ASP N N 0.823 3.370 18.017 1.00 . A A . 79 ASP N 1 1
8 13555 1 1 79 ASP O O 0.704 6.562 16.346 1.00 . A A . 79 ASP O 1 1
8 13556 1 1 79 ASP OD1 O 0.121 7.291 19.004 1.00 . A A . 79 ASP OD1 1 1
8 13557 1 1 79 ASP OD2 O 2.187 7.793 19.344 1.00 . A A . 79 ASP OD2 1 1
8 13558 1 1 80 ARG C C -0.527 4.051 13.373 1.00 . A A . 80 ARG C 1 1
8 13559 1 1 80 ARG CA C 0.382 4.963 14.194 1.00 . A A . 80 ARG CA 1 1
8 13560 1 1 80 ARG CB C 1.791 4.927 13.597 1.00 . A A . 80 ARG CB 1 1
8 13561 1 1 80 ARG CD C 4.045 6.007 13.609 1.00 . A A . 80 ARG CD 1 1
8 13562 1 1 80 ARG CG C 2.636 6.051 14.198 1.00 . A A . 80 ARG CG 1 1
8 13563 1 1 80 ARG CZ C 3.999 7.472 11.663 1.00 . A A . 80 ARG CZ 1 1
8 13564 1 1 80 ARG H H 0.316 3.559 15.837 1.00 . A A . 80 ARG H 1 1
8 13565 1 1 80 ARG HA H 0.004 5.976 14.149 1.00 . A A . 80 ARG HA 1 1
8 13566 1 1 80 ARG HB2 H 2.250 3.976 13.821 1.00 . A A . 80 ARG HB2 1 1
8 13567 1 1 80 ARG HB3 H 1.735 5.056 12.528 1.00 . A A . 80 ARG HB3 1 1
8 13568 1 1 80 ARG HD2 H 4.655 6.764 14.077 1.00 . A A . 80 ARG HD2 1 1
8 13569 1 1 80 ARG HD3 H 4.479 5.032 13.792 1.00 . A A . 80 ARG HD3 1 1
8 13570 1 1 80 ARG HE H 3.924 5.492 11.520 1.00 . A A . 80 ARG HE 1 1
8 13571 1 1 80 ARG HG2 H 2.181 7.003 13.968 1.00 . A A . 80 ARG HG2 1 1
8 13572 1 1 80 ARG HG3 H 2.697 5.927 15.264 1.00 . A A . 80 ARG HG3 1 1
8 13573 1 1 80 ARG HH11 H 4.122 8.359 13.456 1.00 . A A . 80 ARG HH11 1 1
8 13574 1 1 80 ARG HH12 H 4.088 9.426 12.091 1.00 . A A . 80 ARG HH12 1 1
8 13575 1 1 80 ARG HH21 H 3.883 6.876 9.755 1.00 . A A . 80 ARG HH21 1 1
8 13576 1 1 80 ARG HH22 H 3.953 8.588 10.004 1.00 . A A . 80 ARG HH22 1 1
8 13577 1 1 80 ARG N N 0.418 4.505 15.620 1.00 . A A . 80 ARG N 1 1
8 13578 1 1 80 ARG NE N 3.982 6.252 12.137 1.00 . A A . 80 ARG NE 1 1
8 13579 1 1 80 ARG NH1 N 4.075 8.497 12.465 1.00 . A A . 80 ARG NH1 1 1
8 13580 1 1 80 ARG NH2 N 3.940 7.662 10.371 1.00 . A A . 80 ARG NH2 1 1
8 13581 1 1 80 ARG O O -1.277 3.255 13.906 1.00 . A A . 80 ARG O 1 1
8 13582 1 1 81 PHE C C -0.422 2.661 10.123 1.00 . A A . 81 PHE C 1 1
8 13583 1 1 81 PHE CA C -1.304 3.340 11.169 1.00 . A A . 81 PHE CA 1 1
8 13584 1 1 81 PHE CB C -2.323 4.237 10.460 1.00 . A A . 81 PHE CB 1 1
8 13585 1 1 81 PHE CD1 C -4.445 3.860 11.769 1.00 . A A . 81 PHE CD1 1 1
8 13586 1 1 81 PHE CD2 C -3.260 5.957 12.053 1.00 . A A . 81 PHE CD2 1 1
8 13587 1 1 81 PHE CE1 C -5.415 4.282 12.686 1.00 . A A . 81 PHE CE1 1 1
8 13588 1 1 81 PHE CE2 C -4.231 6.380 12.971 1.00 . A A . 81 PHE CE2 1 1
8 13589 1 1 81 PHE CG C -3.368 4.697 11.452 1.00 . A A . 81 PHE CG 1 1
8 13590 1 1 81 PHE CZ C -5.307 5.542 13.288 1.00 . A A . 81 PHE CZ 1 1
8 13591 1 1 81 PHE H H 0.158 4.834 11.691 1.00 . A A . 81 PHE H 1 1
8 13592 1 1 81 PHE HA H -1.826 2.585 11.737 1.00 . A A . 81 PHE HA 1 1
8 13593 1 1 81 PHE HB2 H -1.819 5.096 10.045 1.00 . A A . 81 PHE HB2 1 1
8 13594 1 1 81 PHE HB3 H -2.801 3.681 9.668 1.00 . A A . 81 PHE HB3 1 1
8 13595 1 1 81 PHE HD1 H -4.529 2.888 11.305 1.00 . A A . 81 PHE HD1 1 1
8 13596 1 1 81 PHE HD2 H -2.430 6.603 11.809 1.00 . A A . 81 PHE HD2 1 1
8 13597 1 1 81 PHE HE1 H -6.245 3.637 12.932 1.00 . A A . 81 PHE HE1 1 1
8 13598 1 1 81 PHE HE2 H -4.148 7.351 13.435 1.00 . A A . 81 PHE HE2 1 1
8 13599 1 1 81 PHE HZ H -6.055 5.868 13.996 1.00 . A A . 81 PHE HZ 1 1
8 13600 1 1 81 PHE N N -0.457 4.175 12.075 1.00 . A A . 81 PHE N 1 1
8 13601 1 1 81 PHE O O 0.622 3.160 9.747 1.00 . A A . 81 PHE O 1 1
8 13602 1 1 82 GLN C C -1.002 0.059 7.675 1.00 . A A . 82 GLN C 1 1
8 13603 1 1 82 GLN CA C -0.050 0.776 8.632 1.00 . A A . 82 GLN CA 1 1
8 13604 1 1 82 GLN CB C 0.846 -0.255 9.320 1.00 . A A . 82 GLN CB 1 1
8 13605 1 1 82 GLN CD C 2.645 -1.958 8.930 1.00 . A A . 82 GLN CD 1 1
8 13606 1 1 82 GLN CG C 1.625 -1.038 8.259 1.00 . A A . 82 GLN CG 1 1
8 13607 1 1 82 GLN H H -1.690 1.146 9.988 1.00 . A A . 82 GLN H 1 1
8 13608 1 1 82 GLN HA H 0.563 1.467 8.072 1.00 . A A . 82 GLN HA 1 1
8 13609 1 1 82 GLN HB2 H 1.539 0.253 9.979 1.00 . A A . 82 GLN HB2 1 1
8 13610 1 1 82 GLN HB3 H 0.237 -0.936 9.895 1.00 . A A . 82 GLN HB3 1 1
8 13611 1 1 82 GLN HE21 H 4.206 -1.088 8.059 1.00 . A A . 82 GLN HE21 1 1
8 13612 1 1 82 GLN HE22 H 4.579 -2.379 9.094 1.00 . A A . 82 GLN HE22 1 1
8 13613 1 1 82 GLN HG2 H 0.943 -1.635 7.675 1.00 . A A . 82 GLN HG2 1 1
8 13614 1 1 82 GLN HG3 H 2.140 -0.346 7.613 1.00 . A A . 82 GLN HG3 1 1
8 13615 1 1 82 GLN N N -0.844 1.518 9.658 1.00 . A A . 82 GLN N 1 1
8 13616 1 1 82 GLN NE2 N 3.915 -1.795 8.674 1.00 . A A . 82 GLN NE2 1 1
8 13617 1 1 82 GLN O O -2.109 -0.293 8.032 1.00 . A A . 82 GLN O 1 1
8 13618 1 1 82 GLN OE1 O 2.287 -2.834 9.690 1.00 . A A . 82 GLN OE1 1 1
8 13619 1 1 83 VAL C C -0.778 -2.229 5.135 1.00 . A A . 83 VAL C 1 1
8 13620 1 1 83 VAL CA C -1.407 -0.875 5.453 1.00 . A A . 83 VAL CA 1 1
8 13621 1 1 83 VAL CB C -1.514 -0.024 4.183 1.00 . A A . 83 VAL CB 1 1
8 13622 1 1 83 VAL CG1 C -1.996 1.380 4.559 1.00 . A A . 83 VAL CG1 1 1
8 13623 1 1 83 VAL CG2 C -0.151 0.073 3.488 1.00 . A A . 83 VAL CG2 1 1
8 13624 1 1 83 VAL H H 0.345 0.126 6.223 1.00 . A A . 83 VAL H 1 1
8 13625 1 1 83 VAL HA H -2.394 -1.040 5.851 1.00 . A A . 83 VAL HA 1 1
8 13626 1 1 83 VAL HB H -2.230 -0.476 3.512 1.00 . A A . 83 VAL HB 1 1
8 13627 1 1 83 VAL HG11 H -2.189 1.946 3.661 1.00 . A A . 83 VAL HG11 1 1
8 13628 1 1 83 VAL HG12 H -1.237 1.877 5.142 1.00 . A A . 83 VAL HG12 1 1
8 13629 1 1 83 VAL HG13 H -2.905 1.306 5.139 1.00 . A A . 83 VAL HG13 1 1
8 13630 1 1 83 VAL HG21 H 0.050 -0.851 2.970 1.00 . A A . 83 VAL HG21 1 1
8 13631 1 1 83 VAL HG22 H 0.620 0.252 4.222 1.00 . A A . 83 VAL HG22 1 1
8 13632 1 1 83 VAL HG23 H -0.168 0.887 2.776 1.00 . A A . 83 VAL HG23 1 1
8 13633 1 1 83 VAL N N -0.559 -0.168 6.464 1.00 . A A . 83 VAL N 1 1
8 13634 1 1 83 VAL O O 0.406 -2.333 4.882 1.00 . A A . 83 VAL O 1 1
8 13635 1 1 84 GLN C C -1.616 -5.184 3.595 1.00 . A A . 84 GLN C 1 1
8 13636 1 1 84 GLN CA C -1.051 -4.646 4.910 1.00 . A A . 84 GLN CA 1 1
8 13637 1 1 84 GLN CB C -1.472 -5.564 6.060 1.00 . A A . 84 GLN CB 1 1
8 13638 1 1 84 GLN CD C -1.163 -6.025 8.507 1.00 . A A . 84 GLN CD 1 1
8 13639 1 1 84 GLN CG C -0.756 -5.121 7.339 1.00 . A A . 84 GLN CG 1 1
8 13640 1 1 84 GLN H H -2.516 -3.140 5.403 1.00 . A A . 84 GLN H 1 1
8 13641 1 1 84 GLN HA H 0.027 -4.632 4.849 1.00 . A A . 84 GLN HA 1 1
8 13642 1 1 84 GLN HB2 H -2.541 -5.499 6.203 1.00 . A A . 84 GLN HB2 1 1
8 13643 1 1 84 GLN HB3 H -1.198 -6.582 5.831 1.00 . A A . 84 GLN HB3 1 1
8 13644 1 1 84 GLN HE21 H -1.505 -4.510 9.745 1.00 . A A . 84 GLN HE21 1 1
8 13645 1 1 84 GLN HE22 H -1.767 -6.054 10.397 1.00 . A A . 84 GLN HE22 1 1
8 13646 1 1 84 GLN HG2 H 0.312 -5.186 7.193 1.00 . A A . 84 GLN HG2 1 1
8 13647 1 1 84 GLN HG3 H -1.025 -4.100 7.566 1.00 . A A . 84 GLN HG3 1 1
8 13648 1 1 84 GLN N N -1.570 -3.268 5.176 1.00 . A A . 84 GLN N 1 1
8 13649 1 1 84 GLN NE2 N -1.506 -5.485 9.644 1.00 . A A . 84 GLN NE2 1 1
8 13650 1 1 84 GLN O O -2.807 -5.153 3.352 1.00 . A A . 84 GLN O 1 1
8 13651 1 1 84 GLN OE1 O -1.164 -7.235 8.383 1.00 . A A . 84 GLN OE1 1 1
8 13652 1 1 85 VAL C C -1.190 -7.766 1.488 1.00 . A A . 85 VAL C 1 1
8 13653 1 1 85 VAL CA C -1.199 -6.237 1.432 1.00 . A A . 85 VAL CA 1 1
8 13654 1 1 85 VAL CB C -0.247 -5.761 0.328 1.00 . A A . 85 VAL CB 1 1
8 13655 1 1 85 VAL CG1 C -0.927 -5.934 -1.029 1.00 . A A . 85 VAL CG1 1 1
8 13656 1 1 85 VAL CG2 C 0.082 -4.280 0.544 1.00 . A A . 85 VAL CG2 1 1
8 13657 1 1 85 VAL H H 0.197 -5.690 2.982 1.00 . A A . 85 VAL H 1 1
8 13658 1 1 85 VAL HA H -2.201 -5.898 1.212 1.00 . A A . 85 VAL HA 1 1
8 13659 1 1 85 VAL HB H 0.663 -6.342 0.354 1.00 . A A . 85 VAL HB 1 1
8 13660 1 1 85 VAL HG11 H -0.211 -5.762 -1.820 1.00 . A A . 85 VAL HG11 1 1
8 13661 1 1 85 VAL HG12 H -1.737 -5.225 -1.116 1.00 . A A . 85 VAL HG12 1 1
8 13662 1 1 85 VAL HG13 H -1.318 -6.937 -1.107 1.00 . A A . 85 VAL HG13 1 1
8 13663 1 1 85 VAL HG21 H 0.705 -3.927 -0.266 1.00 . A A . 85 VAL HG21 1 1
8 13664 1 1 85 VAL HG22 H 0.608 -4.159 1.479 1.00 . A A . 85 VAL HG22 1 1
8 13665 1 1 85 VAL HG23 H -0.833 -3.707 0.568 1.00 . A A . 85 VAL HG23 1 1
8 13666 1 1 85 VAL N N -0.753 -5.681 2.747 1.00 . A A . 85 VAL N 1 1
8 13667 1 1 85 VAL O O -0.168 -8.390 1.704 1.00 . A A . 85 VAL O 1 1
8 13668 1 1 86 ASN C C -3.515 -10.331 0.364 1.00 . A A . 86 ASN C 1 1
8 13669 1 1 86 ASN CA C -2.438 -9.853 1.346 1.00 . A A . 86 ASN CA 1 1
8 13670 1 1 86 ASN CB C -2.806 -10.301 2.762 1.00 . A A . 86 ASN CB 1 1
8 13671 1 1 86 ASN CG C -3.989 -9.477 3.287 1.00 . A A . 86 ASN CG 1 1
8 13672 1 1 86 ASN H H -3.134 -7.824 1.133 1.00 . A A . 86 ASN H 1 1
8 13673 1 1 86 ASN HA H -1.488 -10.291 1.069 1.00 . A A . 86 ASN HA 1 1
8 13674 1 1 86 ASN HB2 H -3.077 -11.345 2.749 1.00 . A A . 86 ASN HB2 1 1
8 13675 1 1 86 ASN HB3 H -1.957 -10.160 3.415 1.00 . A A . 86 ASN HB3 1 1
8 13676 1 1 86 ASN HD21 H -3.081 -7.729 3.030 1.00 . A A . 86 ASN HD21 1 1
8 13677 1 1 86 ASN HD22 H -4.649 -7.647 3.673 1.00 . A A . 86 ASN HD22 1 1
8 13678 1 1 86 ASN N N -2.333 -8.364 1.299 1.00 . A A . 86 ASN N 1 1
8 13679 1 1 86 ASN ND2 N -3.900 -8.176 3.333 1.00 . A A . 86 ASN ND2 1 1
8 13680 1 1 86 ASN O O -3.973 -9.594 -0.495 1.00 . A A . 86 ASN O 1 1
8 13681 1 1 86 ASN OD1 O -5.004 -10.027 3.663 1.00 . A A . 86 ASN OD1 1 1
8 13682 1 1 87 LYS C C -4.488 -12.090 -1.864 1.00 . A A . 87 LYS C 1 1
8 13683 1 1 87 LYS CA C -4.935 -12.165 -0.406 1.00 . A A . 87 LYS CA 1 1
8 13684 1 1 87 LYS CB C -6.258 -11.415 -0.241 1.00 . A A . 87 LYS CB 1 1
8 13685 1 1 87 LYS CD C -8.660 -11.330 -0.974 1.00 . A A . 87 LYS CD 1 1
8 13686 1 1 87 LYS CE C -9.336 -11.666 0.360 1.00 . A A . 87 LYS CE 1 1
8 13687 1 1 87 LYS CG C -7.336 -12.091 -1.099 1.00 . A A . 87 LYS CG 1 1
8 13688 1 1 87 LYS H H -3.492 -12.132 1.187 1.00 . A A . 87 LYS H 1 1
8 13689 1 1 87 LYS HA H -5.085 -13.200 -0.135 1.00 . A A . 87 LYS HA 1 1
8 13690 1 1 87 LYS HB2 H -6.551 -11.439 0.797 1.00 . A A . 87 LYS HB2 1 1
8 13691 1 1 87 LYS HB3 H -6.144 -10.390 -0.555 1.00 . A A . 87 LYS HB3 1 1
8 13692 1 1 87 LYS HD2 H -8.466 -10.268 -1.021 1.00 . A A . 87 LYS HD2 1 1
8 13693 1 1 87 LYS HD3 H -9.313 -11.611 -1.787 1.00 . A A . 87 LYS HD3 1 1
8 13694 1 1 87 LYS HE2 H -9.366 -12.735 0.494 1.00 . A A . 87 LYS HE2 1 1
8 13695 1 1 87 LYS HE3 H -8.785 -11.215 1.170 1.00 . A A . 87 LYS HE3 1 1
8 13696 1 1 87 LYS HG2 H -7.029 -12.094 -2.135 1.00 . A A . 87 LYS HG2 1 1
8 13697 1 1 87 LYS HG3 H -7.475 -13.108 -0.764 1.00 . A A . 87 LYS HG3 1 1
8 13698 1 1 87 LYS HZ1 H -11.311 -11.698 -0.287 1.00 . A A . 87 LYS HZ1 1 1
8 13699 1 1 87 LYS HZ2 H -10.715 -10.141 0.045 1.00 . A A . 87 LYS HZ2 1 1
8 13700 1 1 87 LYS HZ3 H -11.115 -11.192 1.320 1.00 . A A . 87 LYS HZ3 1 1
8 13701 1 1 87 LYS N N -3.898 -11.575 0.490 1.00 . A A . 87 LYS N 1 1
8 13702 1 1 87 LYS NZ N -10.724 -11.134 0.359 1.00 . A A . 87 LYS NZ 1 1
8 13703 1 1 87 LYS O O -3.881 -13.002 -2.388 1.00 . A A . 87 LYS O 1 1
8 13704 1 1 88 ASN C C -4.696 -9.423 -4.391 1.00 . A A . 88 ASN C 1 1
8 13705 1 1 88 ASN CA C -4.423 -10.866 -3.954 1.00 . A A . 88 ASN CA 1 1
8 13706 1 1 88 ASN CB C -5.251 -11.846 -4.794 1.00 . A A . 88 ASN CB 1 1
8 13707 1 1 88 ASN CG C -4.818 -11.766 -6.258 1.00 . A A . 88 ASN CG 1 1
8 13708 1 1 88 ASN H H -5.306 -10.300 -2.087 1.00 . A A . 88 ASN H 1 1
8 13709 1 1 88 ASN HA H -3.372 -11.090 -4.073 1.00 . A A . 88 ASN HA 1 1
8 13710 1 1 88 ASN HB2 H -5.089 -12.853 -4.428 1.00 . A A . 88 ASN HB2 1 1
8 13711 1 1 88 ASN HB3 H -6.296 -11.599 -4.716 1.00 . A A . 88 ASN HB3 1 1
8 13712 1 1 88 ASN HD21 H -3.166 -12.833 -5.973 1.00 . A A . 88 ASN HD21 1 1
8 13713 1 1 88 ASN HD22 H -3.425 -12.308 -7.565 1.00 . A A . 88 ASN HD22 1 1
8 13714 1 1 88 ASN N N -4.804 -11.012 -2.527 1.00 . A A . 88 ASN N 1 1
8 13715 1 1 88 ASN ND2 N -3.711 -12.350 -6.629 1.00 . A A . 88 ASN ND2 1 1
8 13716 1 1 88 ASN O O -5.269 -9.169 -5.433 1.00 . A A . 88 ASN O 1 1
8 13717 1 1 88 ASN OD1 O -5.490 -11.167 -7.071 1.00 . A A . 88 ASN OD1 1 1
8 13718 1 1 89 SER C C -3.905 -6.732 -5.304 1.00 . A A . 89 SER C 1 1
8 13719 1 1 89 SER CA C -4.499 -7.034 -3.928 1.00 . A A . 89 SER CA 1 1
8 13720 1 1 89 SER CB C -3.814 -6.160 -2.877 1.00 . A A . 89 SER CB 1 1
8 13721 1 1 89 SER H H -3.822 -8.716 -2.750 1.00 . A A . 89 SER H 1 1
8 13722 1 1 89 SER HA H -5.554 -6.821 -3.943 1.00 . A A . 89 SER HA 1 1
8 13723 1 1 89 SER HB2 H -4.199 -6.404 -1.900 1.00 . A A . 89 SER HB2 1 1
8 13724 1 1 89 SER HB3 H -2.750 -6.349 -2.897 1.00 . A A . 89 SER HB3 1 1
8 13725 1 1 89 SER HG H -4.931 -4.571 -2.783 1.00 . A A . 89 SER HG 1 1
8 13726 1 1 89 SER N N -4.280 -8.475 -3.589 1.00 . A A . 89 SER N 1 1
8 13727 1 1 89 SER O O -2.815 -7.154 -5.637 1.00 . A A . 89 SER O 1 1
8 13728 1 1 89 SER OG O -4.073 -4.792 -3.153 1.00 . A A . 89 SER OG 1 1
8 13729 1 1 90 SER C C -3.138 -4.522 -7.414 1.00 . A A . 90 SER C 1 1
8 13730 1 1 90 SER CA C -4.141 -5.670 -7.475 1.00 . A A . 90 SER CA 1 1
8 13731 1 1 90 SER CB C -5.331 -5.269 -8.355 1.00 . A A . 90 SER CB 1 1
8 13732 1 1 90 SER H H -5.508 -5.679 -5.808 1.00 . A A . 90 SER H 1 1
8 13733 1 1 90 SER HA H -3.658 -6.534 -7.903 1.00 . A A . 90 SER HA 1 1
8 13734 1 1 90 SER HB2 H -5.742 -6.145 -8.832 1.00 . A A . 90 SER HB2 1 1
8 13735 1 1 90 SER HB3 H -6.095 -4.813 -7.738 1.00 . A A . 90 SER HB3 1 1
8 13736 1 1 90 SER HG H -3.945 -4.290 -9.306 1.00 . A A . 90 SER HG 1 1
8 13737 1 1 90 SER N N -4.630 -6.004 -6.107 1.00 . A A . 90 SER N 1 1
8 13738 1 1 90 SER O O -3.293 -3.579 -6.661 1.00 . A A . 90 SER O 1 1
8 13739 1 1 90 SER OG O -4.901 -4.353 -9.352 1.00 . A A . 90 SER OG 1 1
8 13740 1 1 91 ILE C C -0.835 -3.074 -9.675 1.00 . A A . 91 ILE C 1 1
8 13741 1 1 91 ILE CA C -1.064 -3.534 -8.236 1.00 . A A . 91 ILE CA 1 1
8 13742 1 1 91 ILE CB C 0.245 -4.085 -7.670 1.00 . A A . 91 ILE CB 1 1
8 13743 1 1 91 ILE CD1 C 1.264 -5.211 -5.677 1.00 . A A . 91 ILE CD1 1 1
8 13744 1 1 91 ILE CG1 C 0.040 -4.452 -6.196 1.00 . A A . 91 ILE CG1 1 1
8 13745 1 1 91 ILE CG2 C 1.334 -3.019 -7.787 1.00 . A A . 91 ILE CG2 1 1
8 13746 1 1 91 ILE H H -2.022 -5.381 -8.805 1.00 . A A . 91 ILE H 1 1
8 13747 1 1 91 ILE HA H -1.381 -2.689 -7.643 1.00 . A A . 91 ILE HA 1 1
8 13748 1 1 91 ILE HB H 0.538 -4.965 -8.223 1.00 . A A . 91 ILE HB 1 1
8 13749 1 1 91 ILE HD11 H 2.160 -4.662 -5.925 1.00 . A A . 91 ILE HD11 1 1
8 13750 1 1 91 ILE HD12 H 1.303 -6.188 -6.133 1.00 . A A . 91 ILE HD12 1 1
8 13751 1 1 91 ILE HD13 H 1.195 -5.316 -4.603 1.00 . A A . 91 ILE HD13 1 1
8 13752 1 1 91 ILE HG12 H -0.096 -3.550 -5.616 1.00 . A A . 91 ILE HG12 1 1
8 13753 1 1 91 ILE HG13 H -0.834 -5.077 -6.098 1.00 . A A . 91 ILE HG13 1 1
8 13754 1 1 91 ILE HG21 H 0.949 -2.073 -7.433 1.00 . A A . 91 ILE HG21 1 1
8 13755 1 1 91 ILE HG22 H 1.629 -2.922 -8.820 1.00 . A A . 91 ILE HG22 1 1
8 13756 1 1 91 ILE HG23 H 2.189 -3.305 -7.192 1.00 . A A . 91 ILE HG23 1 1
8 13757 1 1 91 ILE N N -2.108 -4.604 -8.212 1.00 . A A . 91 ILE N 1 1
8 13758 1 1 91 ILE O O -0.646 -3.875 -10.570 1.00 . A A . 91 ILE O 1 1
8 13759 1 1 92 GLU C C 0.475 -0.185 -11.221 1.00 . A A . 92 GLU C 1 1
8 13760 1 1 92 GLU CA C -0.632 -1.239 -11.268 1.00 . A A . 92 GLU CA 1 1
8 13761 1 1 92 GLU CB C -1.929 -0.609 -11.779 1.00 . A A . 92 GLU CB 1 1
8 13762 1 1 92 GLU CD C -1.655 -1.462 -14.124 1.00 . A A . 92 GLU CD 1 1
8 13763 1 1 92 GLU CG C -1.758 -0.210 -13.245 1.00 . A A . 92 GLU CG 1 1
8 13764 1 1 92 GLU H H -1.009 -1.171 -9.143 1.00 . A A . 92 GLU H 1 1
8 13765 1 1 92 GLU HA H -0.329 -2.029 -11.937 1.00 . A A . 92 GLU HA 1 1
8 13766 1 1 92 GLU HB2 H -2.737 -1.326 -11.690 1.00 . A A . 92 GLU HB2 1 1
8 13767 1 1 92 GLU HB3 H -2.160 0.266 -11.193 1.00 . A A . 92 GLU HB3 1 1
8 13768 1 1 92 GLU HG2 H -2.610 0.376 -13.558 1.00 . A A . 92 GLU HG2 1 1
8 13769 1 1 92 GLU HG3 H -0.862 0.378 -13.356 1.00 . A A . 92 GLU HG3 1 1
8 13770 1 1 92 GLU N N -0.852 -1.784 -9.893 1.00 . A A . 92 GLU N 1 1
8 13771 1 1 92 GLU O O 0.475 0.709 -10.396 1.00 . A A . 92 GLU O 1 1
8 13772 1 1 92 GLU OE1 O -1.853 -2.550 -13.608 1.00 . A A . 92 GLU OE1 1 1
8 13773 1 1 92 GLU OE2 O -1.377 -1.311 -15.303 1.00 . A A . 92 GLU OE2 1 1
8 13774 1 1 93 LYS C C 2.156 1.928 -12.886 1.00 . A A . 93 LYS C 1 1
8 13775 1 1 93 LYS CA C 2.560 0.656 -12.147 1.00 . A A . 93 LYS CA 1 1
8 13776 1 1 93 LYS CB C 3.743 0.001 -12.866 1.00 . A A . 93 LYS CB 1 1
8 13777 1 1 93 LYS CD C 6.156 0.262 -13.460 1.00 . A A . 93 LYS CD 1 1
8 13778 1 1 93 LYS CE C 7.357 1.208 -13.413 1.00 . A A . 93 LYS CE 1 1
8 13779 1 1 93 LYS CG C 4.937 0.955 -12.850 1.00 . A A . 93 LYS CG 1 1
8 13780 1 1 93 LYS H H 1.385 -1.044 -12.749 1.00 . A A . 93 LYS H 1 1
8 13781 1 1 93 LYS HA H 2.852 0.909 -11.142 1.00 . A A . 93 LYS HA 1 1
8 13782 1 1 93 LYS HB2 H 4.005 -0.918 -12.357 1.00 . A A . 93 LYS HB2 1 1
8 13783 1 1 93 LYS HB3 H 3.471 -0.218 -13.886 1.00 . A A . 93 LYS HB3 1 1
8 13784 1 1 93 LYS HD2 H 6.380 -0.633 -12.897 1.00 . A A . 93 LYS HD2 1 1
8 13785 1 1 93 LYS HD3 H 5.946 -0.001 -14.485 1.00 . A A . 93 LYS HD3 1 1
8 13786 1 1 93 LYS HE2 H 7.487 1.579 -12.408 1.00 . A A . 93 LYS HE2 1 1
8 13787 1 1 93 LYS HE3 H 8.247 0.677 -13.718 1.00 . A A . 93 LYS HE3 1 1
8 13788 1 1 93 LYS HG2 H 4.701 1.838 -13.424 1.00 . A A . 93 LYS HG2 1 1
8 13789 1 1 93 LYS HG3 H 5.159 1.236 -11.830 1.00 . A A . 93 LYS HG3 1 1
8 13790 1 1 93 LYS HZ1 H 6.473 3.032 -13.893 1.00 . A A . 93 LYS HZ1 1 1
8 13791 1 1 93 LYS HZ2 H 6.706 2.003 -15.225 1.00 . A A . 93 LYS HZ2 1 1
8 13792 1 1 93 LYS HZ3 H 8.026 2.826 -14.543 1.00 . A A . 93 LYS HZ3 1 1
8 13793 1 1 93 LYS N N 1.422 -0.305 -12.106 1.00 . A A . 93 LYS N 1 1
8 13794 1 1 93 LYS NZ N 7.123 2.354 -14.338 1.00 . A A . 93 LYS NZ 1 1
8 13795 1 1 93 LYS O O 1.589 1.893 -13.961 1.00 . A A . 93 LYS O 1 1
8 13796 1 1 94 LEU C C 3.361 4.982 -13.554 1.00 . A A . 94 LEU C 1 1
8 13797 1 1 94 LEU CA C 2.107 4.362 -12.934 1.00 . A A . 94 LEU CA 1 1
8 13798 1 1 94 LEU CB C 1.545 5.303 -11.864 1.00 . A A . 94 LEU CB 1 1
8 13799 1 1 94 LEU CD1 C -0.201 5.559 -10.085 1.00 . A A . 94 LEU CD1 1 1
8 13800 1 1 94 LEU CD2 C -0.726 4.270 -12.171 1.00 . A A . 94 LEU CD2 1 1
8 13801 1 1 94 LEU CG C 0.370 4.620 -11.151 1.00 . A A . 94 LEU CG 1 1
8 13802 1 1 94 LEU H H 2.917 3.041 -11.435 1.00 . A A . 94 LEU H 1 1
8 13803 1 1 94 LEU HA H 1.369 4.219 -13.709 1.00 . A A . 94 LEU HA 1 1
8 13804 1 1 94 LEU HB2 H 2.317 5.535 -11.146 1.00 . A A . 94 LEU HB2 1 1
8 13805 1 1 94 LEU HB3 H 1.198 6.212 -12.329 1.00 . A A . 94 LEU HB3 1 1
8 13806 1 1 94 LEU HD11 H 0.606 5.994 -9.515 1.00 . A A . 94 LEU HD11 1 1
8 13807 1 1 94 LEU HD12 H -0.850 5.003 -9.424 1.00 . A A . 94 LEU HD12 1 1
8 13808 1 1 94 LEU HD13 H -0.767 6.345 -10.565 1.00 . A A . 94 LEU HD13 1 1
8 13809 1 1 94 LEU HD21 H -0.485 3.330 -12.647 1.00 . A A . 94 LEU HD21 1 1
8 13810 1 1 94 LEU HD22 H -0.788 5.047 -12.921 1.00 . A A . 94 LEU HD22 1 1
8 13811 1 1 94 LEU HD23 H -1.679 4.180 -11.669 1.00 . A A . 94 LEU HD23 1 1
8 13812 1 1 94 LEU HG H 0.719 3.714 -10.675 1.00 . A A . 94 LEU HG 1 1
8 13813 1 1 94 LEU N N 2.456 3.056 -12.302 1.00 . A A . 94 LEU N 1 1
8 13814 1 1 94 LEU O O 4.401 5.077 -12.932 1.00 . A A . 94 LEU O 1 1
8 13815 1 1 95 SER C C 4.492 7.510 -15.092 1.00 . A A . 95 SER C 1 1
8 13816 1 1 95 SER CA C 4.414 6.030 -15.473 1.00 . A A . 95 SER CA 1 1
8 13817 1 1 95 SER CB C 4.234 5.896 -16.987 1.00 . A A . 95 SER CB 1 1
8 13818 1 1 95 SER H H 2.399 5.318 -15.249 1.00 . A A . 95 SER H 1 1
8 13819 1 1 95 SER HA H 5.327 5.533 -15.174 1.00 . A A . 95 SER HA 1 1
8 13820 1 1 95 SER HB2 H 4.455 4.884 -17.289 1.00 . A A . 95 SER HB2 1 1
8 13821 1 1 95 SER HB3 H 3.210 6.128 -17.248 1.00 . A A . 95 SER HB3 1 1
8 13822 1 1 95 SER HG H 6.005 6.412 -17.601 1.00 . A A . 95 SER HG 1 1
8 13823 1 1 95 SER N N 3.255 5.407 -14.781 1.00 . A A . 95 SER N 1 1
8 13824 1 1 95 SER O O 5.292 8.255 -15.622 1.00 . A A . 95 SER O 1 1
8 13825 1 1 95 SER OG O 5.119 6.785 -17.650 1.00 . A A . 95 SER OG 1 1
8 13826 1 1 96 GLU C C 4.035 9.413 -12.222 1.00 . A A . 96 GLU C 1 1
8 13827 1 1 96 GLU CA C 3.676 9.363 -13.716 1.00 . A A . 96 GLU CA 1 1
8 13828 1 1 96 GLU CB C 2.291 9.978 -13.922 1.00 . A A . 96 GLU CB 1 1
8 13829 1 1 96 GLU CD C 2.852 10.104 -16.363 1.00 . A A . 96 GLU CD 1 1
8 13830 1 1 96 GLU CG C 1.797 9.672 -15.341 1.00 . A A . 96 GLU CG 1 1
8 13831 1 1 96 GLU H H 3.037 7.299 -13.759 1.00 . A A . 96 GLU H 1 1
8 13832 1 1 96 GLU HA H 4.397 9.930 -14.286 1.00 . A A . 96 GLU HA 1 1
8 13833 1 1 96 GLU HB2 H 1.599 9.564 -13.201 1.00 . A A . 96 GLU HB2 1 1
8 13834 1 1 96 GLU HB3 H 2.350 11.047 -13.792 1.00 . A A . 96 GLU HB3 1 1
8 13835 1 1 96 GLU HG2 H 1.616 8.612 -15.437 1.00 . A A . 96 GLU HG2 1 1
8 13836 1 1 96 GLU HG3 H 0.880 10.211 -15.524 1.00 . A A . 96 GLU HG3 1 1
8 13837 1 1 96 GLU N N 3.664 7.933 -14.167 1.00 . A A . 96 GLU N 1 1
8 13838 1 1 96 GLU O O 3.168 9.354 -11.370 1.00 . A A . 96 GLU O 1 1
8 13839 1 1 96 GLU OE1 O 3.181 11.280 -16.387 1.00 . A A . 96 GLU OE1 1 1
8 13840 1 1 96 GLU OE2 O 3.317 9.254 -17.103 1.00 . A A . 96 GLU OE2 1 1
8 13841 1 1 97 PRO C C 5.143 10.730 -9.706 1.00 . A A . 97 PRO C 1 1
8 13842 1 1 97 PRO CA C 5.790 9.587 -10.497 1.00 . A A . 97 PRO CA 1 1
8 13843 1 1 97 PRO CB C 7.308 9.810 -10.634 1.00 . A A . 97 PRO CB 1 1
8 13844 1 1 97 PRO CD C 6.418 9.573 -12.867 1.00 . A A . 97 PRO CD 1 1
8 13845 1 1 97 PRO CG C 7.655 9.328 -12.007 1.00 . A A . 97 PRO CG 1 1
8 13846 1 1 97 PRO HA H 5.609 8.648 -10.002 1.00 . A A . 97 PRO HA 1 1
8 13847 1 1 97 PRO HB2 H 7.549 10.861 -10.534 1.00 . A A . 97 PRO HB2 1 1
8 13848 1 1 97 PRO HB3 H 7.846 9.232 -9.892 1.00 . A A . 97 PRO HB3 1 1
8 13849 1 1 97 PRO HD2 H 6.467 10.542 -13.341 1.00 . A A . 97 PRO HD2 1 1
8 13850 1 1 97 PRO HD3 H 6.308 8.793 -13.602 1.00 . A A . 97 PRO HD3 1 1
8 13851 1 1 97 PRO HG2 H 8.498 9.882 -12.398 1.00 . A A . 97 PRO HG2 1 1
8 13852 1 1 97 PRO HG3 H 7.881 8.271 -11.987 1.00 . A A . 97 PRO HG3 1 1
8 13853 1 1 97 PRO N N 5.305 9.522 -11.909 1.00 . A A . 97 PRO N 1 1
8 13854 1 1 97 PRO O O 4.819 11.771 -10.242 1.00 . A A . 97 PRO O 1 1
8 13855 1 1 98 ILE C C 5.391 12.344 -6.809 1.00 . A A . 98 ILE C 1 1
8 13856 1 1 98 ILE CA C 4.318 11.573 -7.574 1.00 . A A . 98 ILE CA 1 1
8 13857 1 1 98 ILE CB C 3.368 10.902 -6.583 1.00 . A A . 98 ILE CB 1 1
8 13858 1 1 98 ILE CD1 C 1.455 9.294 -6.410 1.00 . A A . 98 ILE CD1 1 1
8 13859 1 1 98 ILE CG1 C 2.261 10.183 -7.360 1.00 . A A . 98 ILE CG1 1 1
8 13860 1 1 98 ILE CG2 C 2.750 11.959 -5.668 1.00 . A A . 98 ILE CG2 1 1
8 13861 1 1 98 ILE H H 5.222 9.670 -8.035 1.00 . A A . 98 ILE H 1 1
8 13862 1 1 98 ILE HA H 3.759 12.263 -8.190 1.00 . A A . 98 ILE HA 1 1
8 13863 1 1 98 ILE HB H 3.915 10.187 -5.987 1.00 . A A . 98 ILE HB 1 1
8 13864 1 1 98 ILE HD11 H 2.128 8.663 -5.850 1.00 . A A . 98 ILE HD11 1 1
8 13865 1 1 98 ILE HD12 H 0.775 8.680 -6.982 1.00 . A A . 98 ILE HD12 1 1
8 13866 1 1 98 ILE HD13 H 0.891 9.914 -5.728 1.00 . A A . 98 ILE HD13 1 1
8 13867 1 1 98 ILE HG12 H 1.605 10.916 -7.810 1.00 . A A . 98 ILE HG12 1 1
8 13868 1 1 98 ILE HG13 H 2.701 9.573 -8.133 1.00 . A A . 98 ILE HG13 1 1
8 13869 1 1 98 ILE HG21 H 3.487 12.288 -4.952 1.00 . A A . 98 ILE HG21 1 1
8 13870 1 1 98 ILE HG22 H 1.904 11.536 -5.147 1.00 . A A . 98 ILE HG22 1 1
8 13871 1 1 98 ILE HG23 H 2.424 12.801 -6.261 1.00 . A A . 98 ILE HG23 1 1
8 13872 1 1 98 ILE N N 4.952 10.525 -8.430 1.00 . A A . 98 ILE N 1 1
8 13873 1 1 98 ILE O O 6.230 11.779 -6.135 1.00 . A A . 98 ILE O 1 1
8 13874 1 1 99 GLU C C 5.815 14.879 -4.841 1.00 . A A . 99 GLU C 1 1
8 13875 1 1 99 GLU CA C 6.353 14.496 -6.219 1.00 . A A . 99 GLU CA 1 1
8 13876 1 1 99 GLU CB C 6.606 15.766 -7.047 1.00 . A A . 99 GLU CB 1 1
8 13877 1 1 99 GLU CD C 4.925 15.470 -8.901 1.00 . A A . 99 GLU CD 1 1
8 13878 1 1 99 GLU CG C 5.288 16.278 -7.649 1.00 . A A . 99 GLU CG 1 1
8 13879 1 1 99 GLU H H 4.661 14.055 -7.469 1.00 . A A . 99 GLU H 1 1
8 13880 1 1 99 GLU HA H 7.280 13.957 -6.100 1.00 . A A . 99 GLU HA 1 1
8 13881 1 1 99 GLU HB2 H 7.033 16.530 -6.414 1.00 . A A . 99 GLU HB2 1 1
8 13882 1 1 99 GLU HB3 H 7.298 15.536 -7.844 1.00 . A A . 99 GLU HB3 1 1
8 13883 1 1 99 GLU HG2 H 4.497 16.181 -6.919 1.00 . A A . 99 GLU HG2 1 1
8 13884 1 1 99 GLU HG3 H 5.401 17.317 -7.919 1.00 . A A . 99 GLU HG3 1 1
8 13885 1 1 99 GLU N N 5.356 13.640 -6.919 1.00 . A A . 99 GLU N 1 1
8 13886 1 1 99 GLU O O 4.657 15.208 -4.681 1.00 . A A . 99 GLU O 1 1
8 13887 1 1 99 GLU OE1 O 5.833 15.044 -9.596 1.00 . A A . 99 GLU OE1 1 1
8 13888 1 1 99 GLU OE2 O 3.742 15.291 -9.143 1.00 . A A . 99 GLU OE2 1 1
8 13889 1 1 100 VAL C C 6.798 16.587 -2.115 1.00 . A A . 100 VAL C 1 1
8 13890 1 1 100 VAL CA C 6.237 15.204 -2.463 1.00 . A A . 100 VAL CA 1 1
8 13891 1 1 100 VAL CB C 6.787 14.164 -1.477 1.00 . A A . 100 VAL CB 1 1
8 13892 1 1 100 VAL CG1 C 6.117 12.813 -1.737 1.00 . A A . 100 VAL CG1 1 1
8 13893 1 1 100 VAL CG2 C 8.304 14.012 -1.657 1.00 . A A . 100 VAL CG2 1 1
8 13894 1 1 100 VAL H H 7.588 14.577 -4.017 1.00 . A A . 100 VAL H 1 1
8 13895 1 1 100 VAL HA H 5.155 15.226 -2.398 1.00 . A A . 100 VAL HA 1 1
8 13896 1 1 100 VAL HB H 6.572 14.479 -0.468 1.00 . A A . 100 VAL HB 1 1
8 13897 1 1 100 VAL HG11 H 6.387 12.458 -2.721 1.00 . A A . 100 VAL HG11 1 1
8 13898 1 1 100 VAL HG12 H 5.044 12.927 -1.678 1.00 . A A . 100 VAL HG12 1 1
8 13899 1 1 100 VAL HG13 H 6.443 12.101 -0.994 1.00 . A A . 100 VAL HG13 1 1
8 13900 1 1 100 VAL HG21 H 8.684 13.325 -0.914 1.00 . A A . 100 VAL HG21 1 1
8 13901 1 1 100 VAL HG22 H 8.780 14.972 -1.536 1.00 . A A . 100 VAL HG22 1 1
8 13902 1 1 100 VAL HG23 H 8.516 13.624 -2.644 1.00 . A A . 100 VAL HG23 1 1
8 13903 1 1 100 VAL N N 6.662 14.842 -3.848 1.00 . A A . 100 VAL N 1 1
8 13904 1 1 100 VAL O O 6.367 17.224 -1.174 1.00 . A A . 100 VAL O 1 1
8 13905 1 1 101 GLY C C 7.618 19.470 -3.429 1.00 . A A . 101 GLY C 1 1
8 13906 1 1 101 GLY CA C 8.348 18.407 -2.609 1.00 . A A . 101 GLY CA 1 1
8 13907 1 1 101 GLY H H 8.071 16.525 -3.636 1.00 . A A . 101 GLY H 1 1
8 13908 1 1 101 GLY HA2 H 8.260 18.641 -1.556 1.00 . A A . 101 GLY HA2 1 1
8 13909 1 1 101 GLY HA3 H 9.392 18.399 -2.888 1.00 . A A . 101 GLY HA3 1 1
8 13910 1 1 101 GLY N N 7.754 17.060 -2.880 1.00 . A A . 101 GLY N 1 1
8 13911 1 1 101 GLY O O 7.896 19.673 -4.596 1.00 . A A . 101 GLY O 1 1
8 13912 1 1 102 LEU C C 6.652 22.541 -3.407 1.00 . A A . 102 LEU C 1 1
8 13913 1 1 102 LEU CA C 5.921 21.204 -3.545 1.00 . A A . 102 LEU CA 1 1
8 13914 1 1 102 LEU CB C 4.518 21.309 -2.931 1.00 . A A . 102 LEU CB 1 1
8 13915 1 1 102 LEU CD1 C 3.365 20.272 -4.936 1.00 . A A . 102 LEU CD1 1 1
8 13916 1 1 102 LEU CD2 C 4.370 18.807 -3.149 1.00 . A A . 102 LEU CD2 1 1
8 13917 1 1 102 LEU CG C 3.649 20.137 -3.422 1.00 . A A . 102 LEU CG 1 1
8 13918 1 1 102 LEU H H 6.488 19.960 -1.882 1.00 . A A . 102 LEU H 1 1
8 13919 1 1 102 LEU HA H 5.841 20.951 -4.590 1.00 . A A . 102 LEU HA 1 1
8 13920 1 1 102 LEU HB2 H 4.597 21.267 -1.852 1.00 . A A . 102 LEU HB2 1 1
8 13921 1 1 102 LEU HB3 H 4.062 22.242 -3.221 1.00 . A A . 102 LEU HB3 1 1
8 13922 1 1 102 LEU HD11 H 3.374 21.316 -5.222 1.00 . A A . 102 LEU HD11 1 1
8 13923 1 1 102 LEU HD12 H 2.396 19.854 -5.155 1.00 . A A . 102 LEU HD12 1 1
8 13924 1 1 102 LEU HD13 H 4.117 19.738 -5.504 1.00 . A A . 102 LEU HD13 1 1
8 13925 1 1 102 LEU HD21 H 3.663 17.994 -3.217 1.00 . A A . 102 LEU HD21 1 1
8 13926 1 1 102 LEU HD22 H 4.804 18.825 -2.161 1.00 . A A . 102 LEU HD22 1 1
8 13927 1 1 102 LEU HD23 H 5.150 18.665 -3.884 1.00 . A A . 102 LEU HD23 1 1
8 13928 1 1 102 LEU HG H 2.709 20.147 -2.888 1.00 . A A . 102 LEU HG 1 1
8 13929 1 1 102 LEU N N 6.687 20.148 -2.822 1.00 . A A . 102 LEU N 1 1
8 13930 1 1 102 LEU O O 6.289 23.529 -4.016 1.00 . A A . 102 LEU O 1 1
8 13931 1 1 103 GLU C C 7.511 24.955 -2.035 1.00 . A A . 103 GLU C 1 1
8 13932 1 1 103 GLU CA C 8.468 23.825 -2.427 1.00 . A A . 103 GLU CA 1 1
8 13933 1 1 103 GLU CB C 9.201 24.171 -3.735 1.00 . A A . 103 GLU CB 1 1
8 13934 1 1 103 GLU CD C 11.277 22.976 -2.972 1.00 . A A . 103 GLU CD 1 1
8 13935 1 1 103 GLU CG C 10.210 23.059 -4.066 1.00 . A A . 103 GLU CG 1 1
8 13936 1 1 103 GLU H H 7.961 21.752 -2.147 1.00 . A A . 103 GLU H 1 1
8 13937 1 1 103 GLU HA H 9.189 23.683 -1.638 1.00 . A A . 103 GLU HA 1 1
8 13938 1 1 103 GLU HB2 H 8.484 24.254 -4.538 1.00 . A A . 103 GLU HB2 1 1
8 13939 1 1 103 GLU HB3 H 9.726 25.107 -3.621 1.00 . A A . 103 GLU HB3 1 1
8 13940 1 1 103 GLU HG2 H 9.693 22.113 -4.136 1.00 . A A . 103 GLU HG2 1 1
8 13941 1 1 103 GLU HG3 H 10.685 23.278 -5.012 1.00 . A A . 103 GLU HG3 1 1
8 13942 1 1 103 GLU N N 7.691 22.569 -2.614 1.00 . A A . 103 GLU N 1 1
8 13943 1 1 103 GLU O O 7.643 26.086 -2.469 1.00 . A A . 103 GLU O 1 1
8 13944 1 1 103 GLU OE1 O 11.451 23.955 -2.265 1.00 . A A . 103 GLU OE1 1 1
8 13945 1 1 103 GLU OE2 O 11.906 21.936 -2.861 1.00 . A A . 103 GLU OE2 1 1
8 13946 1 1 104 HIS C C 6.188 26.708 0.137 1.00 . A A . 104 HIS C 1 1
8 13947 1 1 104 HIS CA C 5.537 25.667 -0.784 1.00 . A A . 104 HIS CA 1 1
8 13948 1 1 104 HIS CB C 4.376 24.969 -0.051 1.00 . A A . 104 HIS CB 1 1
8 13949 1 1 104 HIS CD2 C 2.006 25.714 -0.925 1.00 . A A . 104 HIS CD2 1 1
8 13950 1 1 104 HIS CE1 C 1.744 27.458 0.335 1.00 . A A . 104 HIS CE1 1 1
8 13951 1 1 104 HIS CG C 3.129 25.811 -0.140 1.00 . A A . 104 HIS CG 1 1
8 13952 1 1 104 HIS H H 6.461 23.723 -0.894 1.00 . A A . 104 HIS H 1 1
8 13953 1 1 104 HIS HA H 5.156 26.173 -1.656 1.00 . A A . 104 HIS HA 1 1
8 13954 1 1 104 HIS HB2 H 4.191 24.009 -0.515 1.00 . A A . 104 HIS HB2 1 1
8 13955 1 1 104 HIS HB3 H 4.634 24.817 0.986 1.00 . A A . 104 HIS HB3 1 1
8 13956 1 1 104 HIS HD1 H 3.564 27.273 1.328 1.00 . A A . 104 HIS HD1 1 1
8 13957 1 1 104 HIS HD2 H 1.826 24.950 -1.666 1.00 . A A . 104 HIS HD2 1 1
8 13958 1 1 104 HIS HE1 H 1.329 28.341 0.799 1.00 . A A . 104 HIS HE1 1 1
8 13959 1 1 104 HIS N N 6.539 24.643 -1.216 1.00 . A A . 104 HIS N 1 1
8 13960 1 1 104 HIS ND1 N 2.939 26.928 0.656 1.00 . A A . 104 HIS ND1 1 1
8 13961 1 1 104 HIS NE2 N 1.133 26.757 -0.623 1.00 . A A . 104 HIS NE2 1 1
8 13962 1 1 104 HIS O O 6.927 26.386 1.051 1.00 . A A . 104 HIS O 1 1
8 13963 1 1 105 HIS C C 5.916 28.974 2.146 1.00 . A A . 105 HIS C 1 1
8 13964 1 1 105 HIS CA C 6.476 29.056 0.724 1.00 . A A . 105 HIS CA 1 1
8 13965 1 1 105 HIS CB C 6.095 30.409 0.111 1.00 . A A . 105 HIS CB 1 1
8 13966 1 1 105 HIS CD2 C 6.141 32.449 1.767 1.00 . A A . 105 HIS CD2 1 1
8 13967 1 1 105 HIS CE1 C 8.275 32.828 1.737 1.00 . A A . 105 HIS CE1 1 1
8 13968 1 1 105 HIS CG C 6.699 31.520 0.923 1.00 . A A . 105 HIS CG 1 1
8 13969 1 1 105 HIS H H 5.302 28.176 -0.850 1.00 . A A . 105 HIS H 1 1
8 13970 1 1 105 HIS HA H 7.552 28.962 0.752 1.00 . A A . 105 HIS HA 1 1
8 13971 1 1 105 HIS HB2 H 6.462 30.460 -0.903 1.00 . A A . 105 HIS HB2 1 1
8 13972 1 1 105 HIS HB3 H 5.018 30.508 0.107 1.00 . A A . 105 HIS HB3 1 1
8 13973 1 1 105 HIS HD1 H 8.741 31.292 0.412 1.00 . A A . 105 HIS HD1 1 1
8 13974 1 1 105 HIS HD2 H 5.089 32.529 1.998 1.00 . A A . 105 HIS HD2 1 1
8 13975 1 1 105 HIS HE1 H 9.248 33.255 1.931 1.00 . A A . 105 HIS HE1 1 1
8 13976 1 1 105 HIS N N 5.905 27.957 -0.109 1.00 . A A . 105 HIS N 1 1
8 13977 1 1 105 HIS ND1 N 8.059 31.780 0.918 1.00 . A A . 105 HIS ND1 1 1
8 13978 1 1 105 HIS NE2 N 7.139 33.273 2.281 1.00 . A A . 105 HIS NE2 1 1
8 13979 1 1 105 HIS O O 6.631 29.133 3.120 1.00 . A A . 105 HIS O 1 1
8 13980 1 1 106 HIS C C 4.644 27.493 4.408 1.00 . A A . 106 HIS C 1 1
8 13981 1 1 106 HIS CA C 4.010 28.635 3.620 1.00 . A A . 106 HIS CA 1 1
8 13982 1 1 106 HIS CB C 2.511 28.366 3.468 1.00 . A A . 106 HIS CB 1 1
8 13983 1 1 106 HIS CD2 C 1.374 27.217 5.538 1.00 . A A . 106 HIS CD2 1 1
8 13984 1 1 106 HIS CE1 C 1.107 28.981 6.768 1.00 . A A . 106 HIS CE1 1 1
8 13985 1 1 106 HIS CG C 1.874 28.278 4.825 1.00 . A A . 106 HIS CG 1 1
8 13986 1 1 106 HIS H H 4.092 28.606 1.467 1.00 . A A . 106 HIS H 1 1
8 13987 1 1 106 HIS HA H 4.157 29.565 4.153 1.00 . A A . 106 HIS HA 1 1
8 13988 1 1 106 HIS HB2 H 2.057 29.170 2.905 1.00 . A A . 106 HIS HB2 1 1
8 13989 1 1 106 HIS HB3 H 2.367 27.435 2.940 1.00 . A A . 106 HIS HB3 1 1
8 13990 1 1 106 HIS HD1 H 1.946 30.314 5.407 1.00 . A A . 106 HIS HD1 1 1
8 13991 1 1 106 HIS HD2 H 1.356 26.192 5.200 1.00 . A A . 106 HIS HD2 1 1
8 13992 1 1 106 HIS HE1 H 0.847 29.637 7.585 1.00 . A A . 106 HIS HE1 1 1
8 13993 1 1 106 HIS N N 4.638 28.728 2.269 1.00 . A A . 106 HIS N 1 1
8 13994 1 1 106 HIS ND1 N 1.694 29.393 5.628 1.00 . A A . 106 HIS ND1 1 1
8 13995 1 1 106 HIS NE2 N 0.890 27.664 6.765 1.00 . A A . 106 HIS NE2 1 1
8 13996 1 1 106 HIS O O 4.949 27.628 5.576 1.00 . A A . 106 HIS O 1 1
8 13997 1 1 107 HIS C C 6.642 24.680 3.685 1.00 . A A . 107 HIS C 1 1
8 13998 1 1 107 HIS CA C 5.441 25.189 4.475 1.00 . A A . 107 HIS CA 1 1
8 13999 1 1 107 HIS CB C 4.399 24.077 4.601 1.00 . A A . 107 HIS CB 1 1
8 14000 1 1 107 HIS CD2 C 4.745 22.791 6.862 1.00 . A A . 107 HIS CD2 1 1
8 14001 1 1 107 HIS CE1 C 6.048 21.221 6.135 1.00 . A A . 107 HIS CE1 1 1
8 14002 1 1 107 HIS CG C 4.923 23.011 5.519 1.00 . A A . 107 HIS CG 1 1
8 14003 1 1 107 HIS H H 4.569 26.290 2.835 1.00 . A A . 107 HIS H 1 1
8 14004 1 1 107 HIS HA H 5.772 25.476 5.465 1.00 . A A . 107 HIS HA 1 1
8 14005 1 1 107 HIS HB2 H 3.484 24.486 5.007 1.00 . A A . 107 HIS HB2 1 1
8 14006 1 1 107 HIS HB3 H 4.203 23.654 3.627 1.00 . A A . 107 HIS HB3 1 1
8 14007 1 1 107 HIS HD1 H 6.080 21.872 4.159 1.00 . A A . 107 HIS HD1 1 1
8 14008 1 1 107 HIS HD2 H 4.146 23.404 7.519 1.00 . A A . 107 HIS HD2 1 1
8 14009 1 1 107 HIS HE1 H 6.681 20.348 6.089 1.00 . A A . 107 HIS HE1 1 1
8 14010 1 1 107 HIS N N 4.833 26.363 3.773 1.00 . A A . 107 HIS N 1 1
8 14011 1 1 107 HIS ND1 N 5.757 21.998 5.075 1.00 . A A . 107 HIS ND1 1 1
8 14012 1 1 107 HIS NE2 N 5.457 21.660 7.250 1.00 . A A . 107 HIS NE2 1 1
8 14013 1 1 107 HIS O O 6.565 24.429 2.496 1.00 . A A . 107 HIS O 1 1
8 14014 1 1 108 HIS C C 9.878 23.312 4.683 1.00 . A A . 108 HIS C 1 1
8 14015 1 1 108 HIS CA C 8.989 24.040 3.672 1.00 . A A . 108 HIS CA 1 1
8 14016 1 1 108 HIS CB C 9.761 25.223 3.086 1.00 . A A . 108 HIS CB 1 1
8 14017 1 1 108 HIS CD2 C 9.831 27.614 4.178 1.00 . A A . 108 HIS CD2 1 1
8 14018 1 1 108 HIS CE1 C 10.644 27.062 6.109 1.00 . A A . 108 HIS CE1 1 1
8 14019 1 1 108 HIS CG C 10.014 26.254 4.157 1.00 . A A . 108 HIS CG 1 1
8 14020 1 1 108 HIS H H 7.773 24.745 5.305 1.00 . A A . 108 HIS H 1 1
8 14021 1 1 108 HIS HA H 8.719 23.359 2.879 1.00 . A A . 108 HIS HA 1 1
8 14022 1 1 108 HIS HB2 H 10.703 24.874 2.695 1.00 . A A . 108 HIS HB2 1 1
8 14023 1 1 108 HIS HB3 H 9.182 25.668 2.289 1.00 . A A . 108 HIS HB3 1 1
8 14024 1 1 108 HIS HD1 H 10.777 25.024 5.708 1.00 . A A . 108 HIS HD1 1 1
8 14025 1 1 108 HIS HD2 H 9.440 28.201 3.361 1.00 . A A . 108 HIS HD2 1 1
8 14026 1 1 108 HIS HE1 H 11.023 27.113 7.120 1.00 . A A . 108 HIS HE1 1 1
8 14027 1 1 108 HIS N N 7.753 24.530 4.350 1.00 . A A . 108 HIS N 1 1
8 14028 1 1 108 HIS ND1 N 10.533 25.923 5.401 1.00 . A A . 108 HIS ND1 1 1
8 14029 1 1 108 HIS NE2 N 10.230 28.121 5.411 1.00 . A A . 108 HIS NE2 1 1
8 14030 1 1 108 HIS O O 9.708 23.433 5.882 1.00 . A A . 108 HIS O 1 1
8 14031 1 1 109 HIS C C 12.890 21.216 4.284 1.00 . A A . 109 HIS C 1 1
8 14032 1 1 109 HIS CA C 11.742 21.813 5.106 1.00 . A A . 109 HIS CA 1 1
8 14033 1 1 109 HIS CB C 10.968 20.692 5.804 1.00 . A A . 109 HIS CB 1 1
8 14034 1 1 109 HIS CD2 C 10.420 19.738 3.412 1.00 . A A . 109 HIS CD2 1 1
8 14035 1 1 109 HIS CE1 C 9.595 17.829 4.018 1.00 . A A . 109 HIS CE1 1 1
8 14036 1 1 109 HIS CG C 10.470 19.700 4.784 1.00 . A A . 109 HIS CG 1 1
8 14037 1 1 109 HIS H H 10.930 22.486 3.226 1.00 . A A . 109 HIS H 1 1
8 14038 1 1 109 HIS HA H 12.142 22.488 5.848 1.00 . A A . 109 HIS HA 1 1
8 14039 1 1 109 HIS HB2 H 11.618 20.190 6.504 1.00 . A A . 109 HIS HB2 1 1
8 14040 1 1 109 HIS HB3 H 10.125 21.113 6.333 1.00 . A A . 109 HIS HB3 1 1
8 14041 1 1 109 HIS HD1 H 9.827 18.139 6.062 1.00 . A A . 109 HIS HD1 1 1
8 14042 1 1 109 HIS HD2 H 10.758 20.561 2.800 1.00 . A A . 109 HIS HD2 1 1
8 14043 1 1 109 HIS HE1 H 9.155 16.842 3.993 1.00 . A A . 109 HIS HE1 1 1
8 14044 1 1 109 HIS N N 10.823 22.560 4.199 1.00 . A A . 109 HIS N 1 1
8 14045 1 1 109 HIS ND1 N 9.937 18.473 5.147 1.00 . A A . 109 HIS ND1 1 1
8 14046 1 1 109 HIS NE2 N 9.868 18.556 2.931 1.00 . A A . 109 HIS NE2 1 1
8 14047 1 1 109 HIS O O 13.241 20.075 4.533 1.00 . A A . 109 HIS O 1 1
8 14048 1 1 109 HIS OXT O 13.394 21.913 3.419 1.00 . A A . 109 HIS OXT 1 1
9 14049 1 1 1 MET C C -12.545 7.883 -10.195 1.00 . A A . 1 MET C 1 1
9 14050 1 1 1 MET CA C -11.608 8.978 -10.717 1.00 . A A . 1 MET CA 1 1
9 14051 1 1 1 MET CB C -11.570 10.148 -9.731 1.00 . A A . 1 MET CB 1 1
9 14052 1 1 1 MET CE C -9.365 13.617 -9.963 1.00 . A A . 1 MET CE 1 1
9 14053 1 1 1 MET CG C -10.491 11.149 -10.160 1.00 . A A . 1 MET CG 1 1
9 14054 1 1 1 MET H1 H -12.549 10.385 -11.927 1.00 . A A . 1 MET H1 1 1
9 14055 1 1 1 MET H2 H -12.804 8.776 -12.405 1.00 . A A . 1 MET H2 1 1
9 14056 1 1 1 MET H3 H -11.309 9.525 -12.704 1.00 . A A . 1 MET H3 1 1
9 14057 1 1 1 MET HA H -10.612 8.572 -10.835 1.00 . A A . 1 MET HA 1 1
9 14058 1 1 1 MET HB2 H -12.532 10.638 -9.717 1.00 . A A . 1 MET HB2 1 1
9 14059 1 1 1 MET HB3 H -11.340 9.778 -8.742 1.00 . A A . 1 MET HB3 1 1
9 14060 1 1 1 MET HE1 H -9.384 14.615 -9.548 1.00 . A A . 1 MET HE1 1 1
9 14061 1 1 1 MET HE2 H -9.686 13.651 -10.991 1.00 . A A . 1 MET HE2 1 1
9 14062 1 1 1 MET HE3 H -8.360 13.220 -9.915 1.00 . A A . 1 MET HE3 1 1
9 14063 1 1 1 MET HG2 H -9.525 10.664 -10.147 1.00 . A A . 1 MET HG2 1 1
9 14064 1 1 1 MET HG3 H -10.703 11.501 -11.159 1.00 . A A . 1 MET HG3 1 1
9 14065 1 1 1 MET N N -12.105 9.452 -12.039 1.00 . A A . 1 MET N 1 1
9 14066 1 1 1 MET O O -13.264 8.064 -9.229 1.00 . A A . 1 MET O 1 1
9 14067 1 1 1 MET SD S -10.478 12.551 -9.014 1.00 . A A . 1 MET SD 1 1
9 14068 1 1 2 GLU C C -12.851 4.968 -9.126 1.00 . A A . 2 GLU C 1 1
9 14069 1 1 2 GLU CA C -13.412 5.612 -10.408 1.00 . A A . 2 GLU CA 1 1
9 14070 1 1 2 GLU CB C -13.484 4.556 -11.534 1.00 . A A . 2 GLU CB 1 1
9 14071 1 1 2 GLU CD C -13.643 4.295 -14.019 1.00 . A A . 2 GLU CD 1 1
9 14072 1 1 2 GLU CG C -13.205 5.223 -12.884 1.00 . A A . 2 GLU CG 1 1
9 14073 1 1 2 GLU H H -11.946 6.633 -11.613 1.00 . A A . 2 GLU H 1 1
9 14074 1 1 2 GLU HA H -14.404 5.988 -10.208 1.00 . A A . 2 GLU HA 1 1
9 14075 1 1 2 GLU HB2 H -12.751 3.781 -11.363 1.00 . A A . 2 GLU HB2 1 1
9 14076 1 1 2 GLU HB3 H -14.471 4.113 -11.555 1.00 . A A . 2 GLU HB3 1 1
9 14077 1 1 2 GLU HG2 H -13.753 6.152 -12.945 1.00 . A A . 2 GLU HG2 1 1
9 14078 1 1 2 GLU HG3 H -12.147 5.423 -12.973 1.00 . A A . 2 GLU HG3 1 1
9 14079 1 1 2 GLU N N -12.538 6.746 -10.839 1.00 . A A . 2 GLU N 1 1
9 14080 1 1 2 GLU O O -13.596 4.566 -8.255 1.00 . A A . 2 GLU O 1 1
9 14081 1 1 2 GLU OE1 O -12.932 3.338 -14.282 1.00 . A A . 2 GLU OE1 1 1
9 14082 1 1 2 GLU OE2 O -14.680 4.555 -14.603 1.00 . A A . 2 GLU OE2 1 1
9 14083 1 1 3 PRO C C -11.251 4.936 -6.514 1.00 . A A . 3 PRO C 1 1
9 14084 1 1 3 PRO CA C -10.887 4.238 -7.830 1.00 . A A . 3 PRO CA 1 1
9 14085 1 1 3 PRO CB C -9.385 4.380 -8.138 1.00 . A A . 3 PRO CB 1 1
9 14086 1 1 3 PRO CD C -10.551 5.303 -10.006 1.00 . A A . 3 PRO CD 1 1
9 14087 1 1 3 PRO CG C -9.320 4.502 -9.621 1.00 . A A . 3 PRO CG 1 1
9 14088 1 1 3 PRO HA H -11.140 3.193 -7.774 1.00 . A A . 3 PRO HA 1 1
9 14089 1 1 3 PRO HB2 H -8.983 5.273 -7.667 1.00 . A A . 3 PRO HB2 1 1
9 14090 1 1 3 PRO HB3 H -8.842 3.506 -7.813 1.00 . A A . 3 PRO HB3 1 1
9 14091 1 1 3 PRO HD2 H -10.356 6.364 -9.912 1.00 . A A . 3 PRO HD2 1 1
9 14092 1 1 3 PRO HD3 H -10.872 5.056 -11.002 1.00 . A A . 3 PRO HD3 1 1
9 14093 1 1 3 PRO HG2 H -8.418 5.017 -9.918 1.00 . A A . 3 PRO HG2 1 1
9 14094 1 1 3 PRO HG3 H -9.365 3.527 -10.078 1.00 . A A . 3 PRO HG3 1 1
9 14095 1 1 3 PRO N N -11.547 4.860 -9.017 1.00 . A A . 3 PRO N 1 1
9 14096 1 1 3 PRO O O -11.444 6.137 -6.456 1.00 . A A . 3 PRO O 1 1
9 14097 1 1 4 GLN C C -10.418 5.181 -3.409 1.00 . A A . 4 GLN C 1 1
9 14098 1 1 4 GLN CA C -11.703 4.766 -4.132 1.00 . A A . 4 GLN CA 1 1
9 14099 1 1 4 GLN CB C -12.458 3.714 -3.311 1.00 . A A . 4 GLN CB 1 1
9 14100 1 1 4 GLN CD C -13.863 2.922 -5.240 1.00 . A A . 4 GLN CD 1 1
9 14101 1 1 4 GLN CG C -13.888 3.569 -3.851 1.00 . A A . 4 GLN CG 1 1
9 14102 1 1 4 GLN H H -11.191 3.213 -5.530 1.00 . A A . 4 GLN H 1 1
9 14103 1 1 4 GLN HA H -12.330 5.634 -4.275 1.00 . A A . 4 GLN HA 1 1
9 14104 1 1 4 GLN HB2 H -11.946 2.767 -3.390 1.00 . A A . 4 GLN HB2 1 1
9 14105 1 1 4 GLN HB3 H -12.494 4.021 -2.277 1.00 . A A . 4 GLN HB3 1 1
9 14106 1 1 4 GLN HE21 H -15.234 4.149 -5.993 1.00 . A A . 4 GLN HE21 1 1
9 14107 1 1 4 GLN HE22 H -14.634 2.983 -7.071 1.00 . A A . 4 GLN HE22 1 1
9 14108 1 1 4 GLN HG2 H -14.463 2.949 -3.179 1.00 . A A . 4 GLN HG2 1 1
9 14109 1 1 4 GLN HG3 H -14.349 4.543 -3.919 1.00 . A A . 4 GLN HG3 1 1
9 14110 1 1 4 GLN N N -11.350 4.178 -5.454 1.00 . A A . 4 GLN N 1 1
9 14111 1 1 4 GLN NE2 N -14.641 3.391 -6.180 1.00 . A A . 4 GLN NE2 1 1
9 14112 1 1 4 GLN O O -10.017 4.591 -2.420 1.00 . A A . 4 GLN O 1 1
9 14113 1 1 4 GLN OE1 O -13.125 1.984 -5.476 1.00 . A A . 4 GLN OE1 1 1
9 14114 1 1 5 LEU C C -8.763 7.237 -1.897 1.00 . A A . 5 LEU C 1 1
9 14115 1 1 5 LEU CA C -8.494 6.675 -3.292 1.00 . A A . 5 LEU CA 1 1
9 14116 1 1 5 LEU CB C -7.889 7.777 -4.165 1.00 . A A . 5 LEU CB 1 1
9 14117 1 1 5 LEU CD1 C -7.134 8.376 -6.470 1.00 . A A . 5 LEU CD1 1 1
9 14118 1 1 5 LEU CD2 C -6.754 6.055 -5.596 1.00 . A A . 5 LEU CD2 1 1
9 14119 1 1 5 LEU CG C -7.709 7.259 -5.595 1.00 . A A . 5 LEU CG 1 1
9 14120 1 1 5 LEU H H -10.108 6.645 -4.717 1.00 . A A . 5 LEU H 1 1
9 14121 1 1 5 LEU HA H -7.798 5.857 -3.214 1.00 . A A . 5 LEU HA 1 1
9 14122 1 1 5 LEU HB2 H -8.552 8.631 -4.171 1.00 . A A . 5 LEU HB2 1 1
9 14123 1 1 5 LEU HB3 H -6.930 8.070 -3.764 1.00 . A A . 5 LEU HB3 1 1
9 14124 1 1 5 LEU HD11 H -7.885 9.137 -6.627 1.00 . A A . 5 LEU HD11 1 1
9 14125 1 1 5 LEU HD12 H -6.832 7.966 -7.423 1.00 . A A . 5 LEU HD12 1 1
9 14126 1 1 5 LEU HD13 H -6.277 8.813 -5.979 1.00 . A A . 5 LEU HD13 1 1
9 14127 1 1 5 LEU HD21 H -7.301 5.161 -5.337 1.00 . A A . 5 LEU HD21 1 1
9 14128 1 1 5 LEU HD22 H -5.964 6.216 -4.877 1.00 . A A . 5 LEU HD22 1 1
9 14129 1 1 5 LEU HD23 H -6.324 5.934 -6.581 1.00 . A A . 5 LEU HD23 1 1
9 14130 1 1 5 LEU HG H -8.671 6.958 -5.987 1.00 . A A . 5 LEU HG 1 1
9 14131 1 1 5 LEU N N -9.764 6.199 -3.913 1.00 . A A . 5 LEU N 1 1
9 14132 1 1 5 LEU O O -9.745 7.917 -1.661 1.00 . A A . 5 LEU O 1 1
9 14133 1 1 6 THR C C -6.755 8.131 0.880 1.00 . A A . 6 THR C 1 1
9 14134 1 1 6 THR CA C -8.045 7.448 0.427 1.00 . A A . 6 THR CA 1 1
9 14135 1 1 6 THR CB C -8.359 6.273 1.348 1.00 . A A . 6 THR CB 1 1
9 14136 1 1 6 THR CG2 C -8.538 6.784 2.776 1.00 . A A . 6 THR CG2 1 1
9 14137 1 1 6 THR H H -7.104 6.400 -1.199 1.00 . A A . 6 THR H 1 1
9 14138 1 1 6 THR HA H -8.855 8.162 0.475 1.00 . A A . 6 THR HA 1 1
9 14139 1 1 6 THR HB H -7.547 5.562 1.321 1.00 . A A . 6 THR HB 1 1
9 14140 1 1 6 THR HG1 H -9.926 6.177 0.200 1.00 . A A . 6 THR HG1 1 1
9 14141 1 1 6 THR HG21 H -9.212 7.627 2.774 1.00 . A A . 6 THR HG21 1 1
9 14142 1 1 6 THR HG22 H -7.580 7.092 3.170 1.00 . A A . 6 THR HG22 1 1
9 14143 1 1 6 THR HG23 H -8.946 5.998 3.393 1.00 . A A . 6 THR HG23 1 1
9 14144 1 1 6 THR N N -7.883 6.950 -0.971 1.00 . A A . 6 THR N 1 1
9 14145 1 1 6 THR O O -5.665 7.610 0.717 1.00 . A A . 6 THR O 1 1
9 14146 1 1 6 THR OG1 O -9.556 5.647 0.912 1.00 . A A . 6 THR OG1 1 1
9 14147 1 1 7 LYS C C -5.138 9.413 3.205 1.00 . A A . 7 LYS C 1 1
9 14148 1 1 7 LYS CA C -5.668 10.039 1.913 1.00 . A A . 7 LYS CA 1 1
9 14149 1 1 7 LYS CB C -6.040 11.502 2.160 1.00 . A A . 7 LYS CB 1 1
9 14150 1 1 7 LYS CD C -6.804 13.624 1.076 1.00 . A A . 7 LYS CD 1 1
9 14151 1 1 7 LYS CE C -7.251 14.264 -0.240 1.00 . A A . 7 LYS CE 1 1
9 14152 1 1 7 LYS CG C -6.413 12.163 0.831 1.00 . A A . 7 LYS CG 1 1
9 14153 1 1 7 LYS H H -7.762 9.695 1.563 1.00 . A A . 7 LYS H 1 1
9 14154 1 1 7 LYS HA H -4.902 9.992 1.153 1.00 . A A . 7 LYS HA 1 1
9 14155 1 1 7 LYS HB2 H -6.880 11.551 2.837 1.00 . A A . 7 LYS HB2 1 1
9 14156 1 1 7 LYS HB3 H -5.198 12.022 2.593 1.00 . A A . 7 LYS HB3 1 1
9 14157 1 1 7 LYS HD2 H -7.615 13.663 1.790 1.00 . A A . 7 LYS HD2 1 1
9 14158 1 1 7 LYS HD3 H -5.954 14.162 1.466 1.00 . A A . 7 LYS HD3 1 1
9 14159 1 1 7 LYS HE2 H -8.018 13.657 -0.695 1.00 . A A . 7 LYS HE2 1 1
9 14160 1 1 7 LYS HE3 H -7.643 15.251 -0.044 1.00 . A A . 7 LYS HE3 1 1
9 14161 1 1 7 LYS HG2 H -5.569 12.124 0.159 1.00 . A A . 7 LYS HG2 1 1
9 14162 1 1 7 LYS HG3 H -7.249 11.639 0.391 1.00 . A A . 7 LYS HG3 1 1
9 14163 1 1 7 LYS HZ1 H -5.205 14.367 -0.614 1.00 . A A . 7 LYS HZ1 1 1
9 14164 1 1 7 LYS HZ2 H -6.154 15.252 -1.709 1.00 . A A . 7 LYS HZ2 1 1
9 14165 1 1 7 LYS HZ3 H -6.087 13.557 -1.816 1.00 . A A . 7 LYS HZ3 1 1
9 14166 1 1 7 LYS N N -6.873 9.301 1.447 1.00 . A A . 7 LYS N 1 1
9 14167 1 1 7 LYS NZ N -6.086 14.367 -1.165 1.00 . A A . 7 LYS NZ 1 1
9 14168 1 1 7 LYS O O -5.884 8.903 4.022 1.00 . A A . 7 LYS O 1 1
9 14169 1 1 8 ILE C C -3.702 9.604 5.860 1.00 . A A . 8 ILE C 1 1
9 14170 1 1 8 ILE CA C -3.236 8.850 4.608 1.00 . A A . 8 ILE CA 1 1
9 14171 1 1 8 ILE CB C -1.714 8.931 4.483 1.00 . A A . 8 ILE CB 1 1
9 14172 1 1 8 ILE CD1 C 0.221 8.250 3.040 1.00 . A A . 8 ILE CD1 1 1
9 14173 1 1 8 ILE CG1 C -1.257 8.004 3.353 1.00 . A A . 8 ILE CG1 1 1
9 14174 1 1 8 ILE CG2 C -1.063 8.495 5.797 1.00 . A A . 8 ILE CG2 1 1
9 14175 1 1 8 ILE H H -3.274 9.858 2.705 1.00 . A A . 8 ILE H 1 1
9 14176 1 1 8 ILE HA H -3.532 7.817 4.686 1.00 . A A . 8 ILE HA 1 1
9 14177 1 1 8 ILE HB H -1.425 9.948 4.256 1.00 . A A . 8 ILE HB 1 1
9 14178 1 1 8 ILE HD11 H 0.520 7.628 2.210 1.00 . A A . 8 ILE HD11 1 1
9 14179 1 1 8 ILE HD12 H 0.819 8.005 3.905 1.00 . A A . 8 ILE HD12 1 1
9 14180 1 1 8 ILE HD13 H 0.369 9.288 2.784 1.00 . A A . 8 ILE HD13 1 1
9 14181 1 1 8 ILE HG12 H -1.394 6.977 3.657 1.00 . A A . 8 ILE HG12 1 1
9 14182 1 1 8 ILE HG13 H -1.846 8.199 2.470 1.00 . A A . 8 ILE HG13 1 1
9 14183 1 1 8 ILE HG21 H -1.206 9.263 6.542 1.00 . A A . 8 ILE HG21 1 1
9 14184 1 1 8 ILE HG22 H -0.006 8.339 5.639 1.00 . A A . 8 ILE HG22 1 1
9 14185 1 1 8 ILE HG23 H -1.515 7.575 6.134 1.00 . A A . 8 ILE HG23 1 1
9 14186 1 1 8 ILE N N -3.848 9.443 3.385 1.00 . A A . 8 ILE N 1 1
9 14187 1 1 8 ILE O O -4.020 9.011 6.875 1.00 . A A . 8 ILE O 1 1
9 14188 1 1 9 VAL C C -5.628 11.350 7.330 1.00 . A A . 9 VAL C 1 1
9 14189 1 1 9 VAL CA C -4.177 11.701 6.988 1.00 . A A . 9 VAL CA 1 1
9 14190 1 1 9 VAL CB C -4.061 13.195 6.668 1.00 . A A . 9 VAL CB 1 1
9 14191 1 1 9 VAL CG1 C -5.043 13.571 5.555 1.00 . A A . 9 VAL CG1 1 1
9 14192 1 1 9 VAL CG2 C -4.375 14.014 7.921 1.00 . A A . 9 VAL CG2 1 1
9 14193 1 1 9 VAL H H -3.471 11.366 4.975 1.00 . A A . 9 VAL H 1 1
9 14194 1 1 9 VAL HA H -3.545 11.462 7.828 1.00 . A A . 9 VAL HA 1 1
9 14195 1 1 9 VAL HB H -3.054 13.411 6.341 1.00 . A A . 9 VAL HB 1 1
9 14196 1 1 9 VAL HG11 H -6.044 13.630 5.958 1.00 . A A . 9 VAL HG11 1 1
9 14197 1 1 9 VAL HG12 H -5.013 12.823 4.778 1.00 . A A . 9 VAL HG12 1 1
9 14198 1 1 9 VAL HG13 H -4.765 14.530 5.141 1.00 . A A . 9 VAL HG13 1 1
9 14199 1 1 9 VAL HG21 H -5.398 13.841 8.220 1.00 . A A . 9 VAL HG21 1 1
9 14200 1 1 9 VAL HG22 H -4.236 15.064 7.705 1.00 . A A . 9 VAL HG22 1 1
9 14201 1 1 9 VAL HG23 H -3.710 13.720 8.719 1.00 . A A . 9 VAL HG23 1 1
9 14202 1 1 9 VAL N N -3.737 10.907 5.801 1.00 . A A . 9 VAL N 1 1
9 14203 1 1 9 VAL O O -6.079 11.526 8.448 1.00 . A A . 9 VAL O 1 1
9 14204 1 1 10 ASP C C -7.838 9.160 7.413 1.00 . A A . 10 ASP C 1 1
9 14205 1 1 10 ASP CA C -7.782 10.479 6.629 1.00 . A A . 10 ASP CA 1 1
9 14206 1 1 10 ASP CB C -8.489 10.312 5.280 1.00 . A A . 10 ASP CB 1 1
9 14207 1 1 10 ASP CG C -9.995 10.138 5.491 1.00 . A A . 10 ASP CG 1 1
9 14208 1 1 10 ASP H H -5.973 10.712 5.484 1.00 . A A . 10 ASP H 1 1
9 14209 1 1 10 ASP HA H -8.264 11.258 7.196 1.00 . A A . 10 ASP HA 1 1
9 14210 1 1 10 ASP HB2 H -8.310 11.186 4.672 1.00 . A A . 10 ASP HB2 1 1
9 14211 1 1 10 ASP HB3 H -8.095 9.441 4.779 1.00 . A A . 10 ASP HB3 1 1
9 14212 1 1 10 ASP N N -6.361 10.850 6.375 1.00 . A A . 10 ASP N 1 1
9 14213 1 1 10 ASP O O -8.892 8.711 7.827 1.00 . A A . 10 ASP O 1 1
9 14214 1 1 10 ASP OD1 O -10.453 10.389 6.592 1.00 . A A . 10 ASP OD1 1 1
9 14215 1 1 10 ASP OD2 O -10.663 9.762 4.541 1.00 . A A . 10 ASP OD2 1 1
9 14216 1 1 11 ILE C C -6.707 7.508 9.882 1.00 . A A . 11 ILE C 1 1
9 14217 1 1 11 ILE CA C -6.694 7.242 8.374 1.00 . A A . 11 ILE CA 1 1
9 14218 1 1 11 ILE CB C -5.439 6.444 8.003 1.00 . A A . 11 ILE CB 1 1
9 14219 1 1 11 ILE CD1 C -4.165 5.492 6.064 1.00 . A A . 11 ILE CD1 1 1
9 14220 1 1 11 ILE CG1 C -5.511 6.060 6.522 1.00 . A A . 11 ILE CG1 1 1
9 14221 1 1 11 ILE CG2 C -5.359 5.174 8.856 1.00 . A A . 11 ILE CG2 1 1
9 14222 1 1 11 ILE H H -5.869 8.910 7.282 1.00 . A A . 11 ILE H 1 1
9 14223 1 1 11 ILE HA H -7.569 6.667 8.108 1.00 . A A . 11 ILE HA 1 1
9 14224 1 1 11 ILE HB H -4.564 7.051 8.179 1.00 . A A . 11 ILE HB 1 1
9 14225 1 1 11 ILE HD11 H -4.012 4.520 6.511 1.00 . A A . 11 ILE HD11 1 1
9 14226 1 1 11 ILE HD12 H -3.371 6.156 6.365 1.00 . A A . 11 ILE HD12 1 1
9 14227 1 1 11 ILE HD13 H -4.165 5.395 4.988 1.00 . A A . 11 ILE HD13 1 1
9 14228 1 1 11 ILE HG12 H -6.281 5.317 6.383 1.00 . A A . 11 ILE HG12 1 1
9 14229 1 1 11 ILE HG13 H -5.746 6.936 5.937 1.00 . A A . 11 ILE HG13 1 1
9 14230 1 1 11 ILE HG21 H -6.313 4.669 8.843 1.00 . A A . 11 ILE HG21 1 1
9 14231 1 1 11 ILE HG22 H -5.103 5.436 9.872 1.00 . A A . 11 ILE HG22 1 1
9 14232 1 1 11 ILE HG23 H -4.599 4.519 8.452 1.00 . A A . 11 ILE HG23 1 1
9 14233 1 1 11 ILE N N -6.708 8.532 7.622 1.00 . A A . 11 ILE N 1 1
9 14234 1 1 11 ILE O O -5.814 8.126 10.432 1.00 . A A . 11 ILE O 1 1
9 14235 1 1 12 VAL C C -8.616 6.050 12.614 1.00 . A A . 12 VAL C 1 1
9 14236 1 1 12 VAL CA C -7.833 7.225 12.024 1.00 . A A . 12 VAL CA 1 1
9 14237 1 1 12 VAL CB C -8.564 8.543 12.322 1.00 . A A . 12 VAL CB 1 1
9 14238 1 1 12 VAL CG1 C -7.608 9.721 12.117 1.00 . A A . 12 VAL CG1 1 1
9 14239 1 1 12 VAL CG2 C -9.763 8.693 11.376 1.00 . A A . 12 VAL CG2 1 1
9 14240 1 1 12 VAL H H -8.420 6.535 10.076 1.00 . A A . 12 VAL H 1 1
9 14241 1 1 12 VAL HA H -6.847 7.250 12.461 1.00 . A A . 12 VAL HA 1 1
9 14242 1 1 12 VAL HB H -8.911 8.537 13.346 1.00 . A A . 12 VAL HB 1 1
9 14243 1 1 12 VAL HG11 H -8.090 10.635 12.433 1.00 . A A . 12 VAL HG11 1 1
9 14244 1 1 12 VAL HG12 H -7.348 9.794 11.072 1.00 . A A . 12 VAL HG12 1 1
9 14245 1 1 12 VAL HG13 H -6.713 9.565 12.701 1.00 . A A . 12 VAL HG13 1 1
9 14246 1 1 12 VAL HG21 H -10.441 9.439 11.767 1.00 . A A . 12 VAL HG21 1 1
9 14247 1 1 12 VAL HG22 H -10.280 7.750 11.294 1.00 . A A . 12 VAL HG22 1 1
9 14248 1 1 12 VAL HG23 H -9.418 8.998 10.399 1.00 . A A . 12 VAL HG23 1 1
9 14249 1 1 12 VAL N N -7.724 7.031 10.551 1.00 . A A . 12 VAL N 1 1
9 14250 1 1 12 VAL O O -9.071 6.094 13.743 1.00 . A A . 12 VAL O 1 1
9 14251 1 1 13 GLU C C -8.821 2.516 11.934 1.00 . A A . 13 GLU C 1 1
9 14252 1 1 13 GLU CA C -9.537 3.802 12.350 1.00 . A A . 13 GLU CA 1 1
9 14253 1 1 13 GLU CB C -10.953 3.809 11.767 1.00 . A A . 13 GLU CB 1 1
9 14254 1 1 13 GLU CD C -13.144 5.016 11.770 1.00 . A A . 13 GLU CD 1 1
9 14255 1 1 13 GLU CG C -11.757 4.938 12.411 1.00 . A A . 13 GLU CG 1 1
9 14256 1 1 13 GLU H H -8.403 4.987 10.944 1.00 . A A . 13 GLU H 1 1
9 14257 1 1 13 GLU HA H -9.599 3.837 13.427 1.00 . A A . 13 GLU HA 1 1
9 14258 1 1 13 GLU HB2 H -10.901 3.963 10.700 1.00 . A A . 13 GLU HB2 1 1
9 14259 1 1 13 GLU HB3 H -11.432 2.863 11.973 1.00 . A A . 13 GLU HB3 1 1
9 14260 1 1 13 GLU HG2 H -11.860 4.746 13.469 1.00 . A A . 13 GLU HG2 1 1
9 14261 1 1 13 GLU HG3 H -11.243 5.873 12.265 1.00 . A A . 13 GLU HG3 1 1
9 14262 1 1 13 GLU N N -8.780 4.995 11.851 1.00 . A A . 13 GLU N 1 1
9 14263 1 1 13 GLU O O -8.231 2.432 10.873 1.00 . A A . 13 GLU O 1 1
9 14264 1 1 13 GLU OE1 O -13.407 4.230 10.874 1.00 . A A . 13 GLU OE1 1 1
9 14265 1 1 13 GLU OE2 O -13.921 5.859 12.188 1.00 . A A . 13 GLU OE2 1 1
9 14266 1 1 14 ASN C C -9.096 -0.634 11.558 1.00 . A A . 14 ASN C 1 1
9 14267 1 1 14 ASN CA C -8.203 0.228 12.457 1.00 . A A . 14 ASN CA 1 1
9 14268 1 1 14 ASN CB C -7.930 -0.518 13.762 1.00 . A A . 14 ASN CB 1 1
9 14269 1 1 14 ASN CG C -6.752 0.130 14.492 1.00 . A A . 14 ASN CG 1 1
9 14270 1 1 14 ASN H H -9.350 1.610 13.619 1.00 . A A . 14 ASN H 1 1
9 14271 1 1 14 ASN HA H -7.268 0.422 11.954 1.00 . A A . 14 ASN HA 1 1
9 14272 1 1 14 ASN HB2 H -8.809 -0.473 14.387 1.00 . A A . 14 ASN HB2 1 1
9 14273 1 1 14 ASN HB3 H -7.696 -1.544 13.546 1.00 . A A . 14 ASN HB3 1 1
9 14274 1 1 14 ASN HD21 H -7.157 -0.751 16.229 1.00 . A A . 14 ASN HD21 1 1
9 14275 1 1 14 ASN HD22 H -5.802 0.270 16.230 1.00 . A A . 14 ASN HD22 1 1
9 14276 1 1 14 ASN N N -8.871 1.514 12.771 1.00 . A A . 14 ASN N 1 1
9 14277 1 1 14 ASN ND2 N -6.555 -0.138 15.755 1.00 . A A . 14 ASN ND2 1 1
9 14278 1 1 14 ASN O O -10.308 -0.650 11.686 1.00 . A A . 14 ASN O 1 1
9 14279 1 1 14 ASN OD1 O -5.999 0.885 13.908 1.00 . A A . 14 ASN OD1 1 1
9 14280 1 1 15 GLY C C -10.145 -1.422 8.811 1.00 . A A . 15 GLY C 1 1
9 14281 1 1 15 GLY CA C -9.264 -2.248 9.747 1.00 . A A . 15 GLY CA 1 1
9 14282 1 1 15 GLY H H -7.512 -1.328 10.593 1.00 . A A . 15 GLY H 1 1
9 14283 1 1 15 GLY HA2 H -8.571 -2.833 9.160 1.00 . A A . 15 GLY HA2 1 1
9 14284 1 1 15 GLY HA3 H -9.886 -2.908 10.328 1.00 . A A . 15 GLY HA3 1 1
9 14285 1 1 15 GLY N N -8.490 -1.359 10.660 1.00 . A A . 15 GLY N 1 1
9 14286 1 1 15 GLY O O -11.118 -0.815 9.220 1.00 . A A . 15 GLY O 1 1
9 14287 1 1 16 GLN C C -10.211 -0.998 5.155 1.00 . A A . 16 GLN C 1 1
9 14288 1 1 16 GLN CA C -10.640 -0.642 6.577 1.00 . A A . 16 GLN CA 1 1
9 14289 1 1 16 GLN CB C -10.465 0.861 6.810 1.00 . A A . 16 GLN CB 1 1
9 14290 1 1 16 GLN CD C -11.262 3.129 6.119 1.00 . A A . 16 GLN CD 1 1
9 14291 1 1 16 GLN CG C -11.418 1.626 5.888 1.00 . A A . 16 GLN CG 1 1
9 14292 1 1 16 GLN H H -9.037 -1.917 7.240 1.00 . A A . 16 GLN H 1 1
9 14293 1 1 16 GLN HA H -11.680 -0.903 6.709 1.00 . A A . 16 GLN HA 1 1
9 14294 1 1 16 GLN HB2 H -10.695 1.093 7.839 1.00 . A A . 16 GLN HB2 1 1
9 14295 1 1 16 GLN HB3 H -9.448 1.145 6.592 1.00 . A A . 16 GLN HB3 1 1
9 14296 1 1 16 GLN HE21 H -9.814 2.917 7.463 1.00 . A A . 16 GLN HE21 1 1
9 14297 1 1 16 GLN HE22 H -10.269 4.518 7.127 1.00 . A A . 16 GLN HE22 1 1
9 14298 1 1 16 GLN HG2 H -11.185 1.395 4.857 1.00 . A A . 16 GLN HG2 1 1
9 14299 1 1 16 GLN HG3 H -12.436 1.335 6.101 1.00 . A A . 16 GLN HG3 1 1
9 14300 1 1 16 GLN N N -9.820 -1.409 7.549 1.00 . A A . 16 GLN N 1 1
9 14301 1 1 16 GLN NE2 N -10.374 3.557 6.974 1.00 . A A . 16 GLN NE2 1 1
9 14302 1 1 16 GLN O O -9.039 -0.986 4.819 1.00 . A A . 16 GLN O 1 1
9 14303 1 1 16 GLN OE1 O -11.954 3.923 5.513 1.00 . A A . 16 GLN OE1 1 1
9 14304 1 1 17 TRP C C -10.946 -0.459 2.013 1.00 . A A . 17 TRP C 1 1
9 14305 1 1 17 TRP CA C -10.843 -1.689 2.909 1.00 . A A . 17 TRP CA 1 1
9 14306 1 1 17 TRP CB C -11.836 -2.747 2.432 1.00 . A A . 17 TRP CB 1 1
9 14307 1 1 17 TRP CD1 C -12.295 -4.490 4.204 1.00 . A A . 17 TRP CD1 1 1
9 14308 1 1 17 TRP CD2 C -10.537 -5.015 2.902 1.00 . A A . 17 TRP CD2 1 1
9 14309 1 1 17 TRP CE2 C -10.678 -6.067 3.838 1.00 . A A . 17 TRP CE2 1 1
9 14310 1 1 17 TRP CE3 C -9.497 -5.100 1.960 1.00 . A A . 17 TRP CE3 1 1
9 14311 1 1 17 TRP CG C -11.577 -4.028 3.155 1.00 . A A . 17 TRP CG 1 1
9 14312 1 1 17 TRP CH2 C -8.787 -7.233 2.895 1.00 . A A . 17 TRP CH2 1 1
9 14313 1 1 17 TRP CZ2 C -9.817 -7.165 3.838 1.00 . A A . 17 TRP CZ2 1 1
9 14314 1 1 17 TRP CZ3 C -8.627 -6.202 1.958 1.00 . A A . 17 TRP CZ3 1 1
9 14315 1 1 17 TRP H H -12.093 -1.322 4.620 1.00 . A A . 17 TRP H 1 1
9 14316 1 1 17 TRP HA H -9.843 -2.089 2.854 1.00 . A A . 17 TRP HA 1 1
9 14317 1 1 17 TRP HB2 H -12.843 -2.413 2.637 1.00 . A A . 17 TRP HB2 1 1
9 14318 1 1 17 TRP HB3 H -11.719 -2.902 1.369 1.00 . A A . 17 TRP HB3 1 1
9 14319 1 1 17 TRP HD1 H -13.145 -3.996 4.651 1.00 . A A . 17 TRP HD1 1 1
9 14320 1 1 17 TRP HE1 H -12.100 -6.247 5.351 1.00 . A A . 17 TRP HE1 1 1
9 14321 1 1 17 TRP HE3 H -9.365 -4.311 1.235 1.00 . A A . 17 TRP HE3 1 1
9 14322 1 1 17 TRP HH2 H -8.115 -8.078 2.888 1.00 . A A . 17 TRP HH2 1 1
9 14323 1 1 17 TRP HZ2 H -9.944 -7.956 4.562 1.00 . A A . 17 TRP HZ2 1 1
9 14324 1 1 17 TRP HZ3 H -7.832 -6.257 1.230 1.00 . A A . 17 TRP HZ3 1 1
9 14325 1 1 17 TRP N N -11.162 -1.319 4.317 1.00 . A A . 17 TRP N 1 1
9 14326 1 1 17 TRP NE1 N -11.763 -5.701 4.609 1.00 . A A . 17 TRP NE1 1 1
9 14327 1 1 17 TRP O O -11.927 0.262 2.035 1.00 . A A . 17 TRP O 1 1
9 14328 1 1 18 ALA C C -8.734 0.964 -0.578 1.00 . A A . 18 ALA C 1 1
9 14329 1 1 18 ALA CA C -9.973 0.965 0.315 1.00 . A A . 18 ALA CA 1 1
9 14330 1 1 18 ALA CB C -10.002 2.255 1.137 1.00 . A A . 18 ALA CB 1 1
9 14331 1 1 18 ALA H H -9.159 -0.817 1.223 1.00 . A A . 18 ALA H 1 1
9 14332 1 1 18 ALA HA H -10.857 0.916 -0.301 1.00 . A A . 18 ALA HA 1 1
9 14333 1 1 18 ALA HB1 H -10.968 2.364 1.606 1.00 . A A . 18 ALA HB1 1 1
9 14334 1 1 18 ALA HB2 H -9.823 3.099 0.485 1.00 . A A . 18 ALA HB2 1 1
9 14335 1 1 18 ALA HB3 H -9.233 2.218 1.893 1.00 . A A . 18 ALA HB3 1 1
9 14336 1 1 18 ALA N N -9.939 -0.216 1.222 1.00 . A A . 18 ALA N 1 1
9 14337 1 1 18 ALA O O -7.821 0.176 -0.396 1.00 . A A . 18 ALA O 1 1
9 14338 1 1 19 ASN C C -6.649 3.105 -2.107 1.00 . A A . 19 ASN C 1 1
9 14339 1 1 19 ASN CA C -7.528 1.910 -2.477 1.00 . A A . 19 ASN CA 1 1
9 14340 1 1 19 ASN CB C -8.030 2.083 -3.910 1.00 . A A . 19 ASN CB 1 1
9 14341 1 1 19 ASN CG C -8.882 0.875 -4.309 1.00 . A A . 19 ASN CG 1 1
9 14342 1 1 19 ASN H H -9.450 2.464 -1.671 1.00 . A A . 19 ASN H 1 1
9 14343 1 1 19 ASN HA H -6.947 1.004 -2.403 1.00 . A A . 19 ASN HA 1 1
9 14344 1 1 19 ASN HB2 H -8.625 2.980 -3.974 1.00 . A A . 19 ASN HB2 1 1
9 14345 1 1 19 ASN HB3 H -7.186 2.163 -4.580 1.00 . A A . 19 ASN HB3 1 1
9 14346 1 1 19 ASN HD21 H -9.541 1.717 -5.984 1.00 . A A . 19 ASN HD21 1 1
9 14347 1 1 19 ASN HD22 H -10.116 0.149 -5.683 1.00 . A A . 19 ASN HD22 1 1
9 14348 1 1 19 ASN N N -8.698 1.844 -1.550 1.00 . A A . 19 ASN N 1 1
9 14349 1 1 19 ASN ND2 N -9.571 0.918 -5.417 1.00 . A A . 19 ASN ND2 1 1
9 14350 1 1 19 ASN O O -7.134 4.149 -1.712 1.00 . A A . 19 ASN O 1 1
9 14351 1 1 19 ASN OD1 O -8.927 -0.116 -3.607 1.00 . A A . 19 ASN OD1 1 1
9 14352 1 1 20 LEU C C -3.312 4.165 -2.918 1.00 . A A . 20 LEU C 1 1
9 14353 1 1 20 LEU CA C -4.427 4.076 -1.884 1.00 . A A . 20 LEU CA 1 1
9 14354 1 1 20 LEU CB C -3.812 3.825 -0.508 1.00 . A A . 20 LEU CB 1 1
9 14355 1 1 20 LEU CD1 C -5.381 2.351 0.816 1.00 . A A . 20 LEU CD1 1 1
9 14356 1 1 20 LEU CD2 C -4.392 4.388 1.881 1.00 . A A . 20 LEU CD2 1 1
9 14357 1 1 20 LEU CG C -4.923 3.795 0.570 1.00 . A A . 20 LEU CG 1 1
9 14358 1 1 20 LEU H H -4.989 2.104 -2.546 1.00 . A A . 20 LEU H 1 1
9 14359 1 1 20 LEU HA H -4.967 5.012 -1.865 1.00 . A A . 20 LEU HA 1 1
9 14360 1 1 20 LEU HB2 H -3.284 2.880 -0.527 1.00 . A A . 20 LEU HB2 1 1
9 14361 1 1 20 LEU HB3 H -3.109 4.619 -0.289 1.00 . A A . 20 LEU HB3 1 1
9 14362 1 1 20 LEU HD11 H -5.485 1.839 -0.128 1.00 . A A . 20 LEU HD11 1 1
9 14363 1 1 20 LEU HD12 H -6.332 2.357 1.329 1.00 . A A . 20 LEU HD12 1 1
9 14364 1 1 20 LEU HD13 H -4.649 1.838 1.422 1.00 . A A . 20 LEU HD13 1 1
9 14365 1 1 20 LEU HD21 H -5.161 4.335 2.637 1.00 . A A . 20 LEU HD21 1 1
9 14366 1 1 20 LEU HD22 H -4.113 5.418 1.720 1.00 . A A . 20 LEU HD22 1 1
9 14367 1 1 20 LEU HD23 H -3.528 3.827 2.205 1.00 . A A . 20 LEU HD23 1 1
9 14368 1 1 20 LEU HG H -5.770 4.379 0.235 1.00 . A A . 20 LEU HG 1 1
9 14369 1 1 20 LEU N N -5.353 2.958 -2.228 1.00 . A A . 20 LEU N 1 1
9 14370 1 1 20 LEU O O -2.852 3.167 -3.444 1.00 . A A . 20 LEU O 1 1
9 14371 1 1 21 LYS C C -0.579 6.231 -3.528 1.00 . A A . 21 LYS C 1 1
9 14372 1 1 21 LYS CA C -1.771 5.557 -4.200 1.00 . A A . 21 LYS CA 1 1
9 14373 1 1 21 LYS CB C -2.263 6.445 -5.340 1.00 . A A . 21 LYS CB 1 1
9 14374 1 1 21 LYS CD C -1.498 7.550 -7.455 1.00 . A A . 21 LYS CD 1 1
9 14375 1 1 21 LYS CE C -2.880 7.412 -8.087 1.00 . A A . 21 LYS CE 1 1
9 14376 1 1 21 LYS CG C -1.253 6.389 -6.492 1.00 . A A . 21 LYS CG 1 1
9 14377 1 1 21 LYS H H -3.257 6.141 -2.755 1.00 . A A . 21 LYS H 1 1
9 14378 1 1 21 LYS HA H -1.457 4.604 -4.600 1.00 . A A . 21 LYS HA 1 1
9 14379 1 1 21 LYS HB2 H -3.222 6.086 -5.681 1.00 . A A . 21 LYS HB2 1 1
9 14380 1 1 21 LYS HB3 H -2.358 7.462 -4.992 1.00 . A A . 21 LYS HB3 1 1
9 14381 1 1 21 LYS HD2 H -1.439 8.483 -6.915 1.00 . A A . 21 LYS HD2 1 1
9 14382 1 1 21 LYS HD3 H -0.747 7.535 -8.231 1.00 . A A . 21 LYS HD3 1 1
9 14383 1 1 21 LYS HE2 H -3.023 6.396 -8.421 1.00 . A A . 21 LYS HE2 1 1
9 14384 1 1 21 LYS HE3 H -3.633 7.662 -7.354 1.00 . A A . 21 LYS HE3 1 1
9 14385 1 1 21 LYS HG2 H -0.249 6.460 -6.097 1.00 . A A . 21 LYS HG2 1 1
9 14386 1 1 21 LYS HG3 H -1.366 5.457 -7.021 1.00 . A A . 21 LYS HG3 1 1
9 14387 1 1 21 LYS HZ1 H -3.980 8.635 -9.363 1.00 . A A . 21 LYS HZ1 1 1
9 14388 1 1 21 LYS HZ2 H -2.665 7.858 -10.109 1.00 . A A . 21 LYS HZ2 1 1
9 14389 1 1 21 LYS HZ3 H -2.400 9.181 -9.075 1.00 . A A . 21 LYS HZ3 1 1
9 14390 1 1 21 LYS N N -2.867 5.362 -3.204 1.00 . A A . 21 LYS N 1 1
9 14391 1 1 21 LYS NZ N -2.990 8.342 -9.246 1.00 . A A . 21 LYS NZ 1 1
9 14392 1 1 21 LYS O O -0.725 7.174 -2.771 1.00 . A A . 21 LYS O 1 1
9 14393 1 1 22 ALA C C 3.067 5.879 -3.903 1.00 . A A . 22 ALA C 1 1
9 14394 1 1 22 ALA CA C 1.812 6.368 -3.184 1.00 . A A . 22 ALA CA 1 1
9 14395 1 1 22 ALA CB C 1.897 5.978 -1.709 1.00 . A A . 22 ALA CB 1 1
9 14396 1 1 22 ALA H H 0.696 4.993 -4.421 1.00 . A A . 22 ALA H 1 1
9 14397 1 1 22 ALA HA H 1.750 7.444 -3.265 1.00 . A A . 22 ALA HA 1 1
9 14398 1 1 22 ALA HB1 H 1.003 6.302 -1.197 1.00 . A A . 22 ALA HB1 1 1
9 14399 1 1 22 ALA HB2 H 2.759 6.450 -1.263 1.00 . A A . 22 ALA HB2 1 1
9 14400 1 1 22 ALA HB3 H 1.990 4.906 -1.629 1.00 . A A . 22 ALA HB3 1 1
9 14401 1 1 22 ALA N N 0.604 5.753 -3.802 1.00 . A A . 22 ALA N 1 1
9 14402 1 1 22 ALA O O 3.031 4.932 -4.667 1.00 . A A . 22 ALA O 1 1
9 14403 1 1 23 LYS C C 6.352 5.400 -3.309 1.00 . A A . 23 LYS C 1 1
9 14404 1 1 23 LYS CA C 5.458 6.119 -4.311 1.00 . A A . 23 LYS CA 1 1
9 14405 1 1 23 LYS CB C 6.173 7.364 -4.834 1.00 . A A . 23 LYS CB 1 1
9 14406 1 1 23 LYS CD C 8.173 8.190 -6.110 1.00 . A A . 23 LYS CD 1 1
9 14407 1 1 23 LYS CE C 7.447 8.771 -7.330 1.00 . A A . 23 LYS CE 1 1
9 14408 1 1 23 LYS CG C 7.437 6.948 -5.595 1.00 . A A . 23 LYS CG 1 1
9 14409 1 1 23 LYS H H 4.171 7.281 -3.035 1.00 . A A . 23 LYS H 1 1
9 14410 1 1 23 LYS HA H 5.258 5.454 -5.131 1.00 . A A . 23 LYS HA 1 1
9 14411 1 1 23 LYS HB2 H 5.509 7.897 -5.494 1.00 . A A . 23 LYS HB2 1 1
9 14412 1 1 23 LYS HB3 H 6.444 7.998 -4.003 1.00 . A A . 23 LYS HB3 1 1
9 14413 1 1 23 LYS HD2 H 8.207 8.932 -5.326 1.00 . A A . 23 LYS HD2 1 1
9 14414 1 1 23 LYS HD3 H 9.180 7.918 -6.389 1.00 . A A . 23 LYS HD3 1 1
9 14415 1 1 23 LYS HE2 H 7.212 7.982 -8.026 1.00 . A A . 23 LYS HE2 1 1
9 14416 1 1 23 LYS HE3 H 6.538 9.257 -7.014 1.00 . A A . 23 LYS HE3 1 1
9 14417 1 1 23 LYS HG2 H 8.091 6.397 -4.934 1.00 . A A . 23 LYS HG2 1 1
9 14418 1 1 23 LYS HG3 H 7.163 6.322 -6.430 1.00 . A A . 23 LYS HG3 1 1
9 14419 1 1 23 LYS HZ1 H 8.510 9.468 -8.975 1.00 . A A . 23 LYS HZ1 1 1
9 14420 1 1 23 LYS HZ2 H 9.223 9.845 -7.480 1.00 . A A . 23 LYS HZ2 1 1
9 14421 1 1 23 LYS HZ3 H 7.850 10.695 -8.009 1.00 . A A . 23 LYS HZ3 1 1
9 14422 1 1 23 LYS N N 4.180 6.523 -3.656 1.00 . A A . 23 LYS N 1 1
9 14423 1 1 23 LYS NZ N 8.324 9.770 -7.999 1.00 . A A . 23 LYS NZ 1 1
9 14424 1 1 23 LYS O O 6.416 5.746 -2.144 1.00 . A A . 23 LYS O 1 1
9 14425 1 1 24 VAL C C 9.267 4.355 -2.683 1.00 . A A . 24 VAL C 1 1
9 14426 1 1 24 VAL CA C 7.936 3.624 -2.856 1.00 . A A . 24 VAL CA 1 1
9 14427 1 1 24 VAL CB C 8.174 2.231 -3.450 1.00 . A A . 24 VAL CB 1 1
9 14428 1 1 24 VAL CG1 C 9.265 1.504 -2.657 1.00 . A A . 24 VAL CG1 1 1
9 14429 1 1 24 VAL CG2 C 6.869 1.423 -3.389 1.00 . A A . 24 VAL CG2 1 1
9 14430 1 1 24 VAL H H 6.968 4.132 -4.710 1.00 . A A . 24 VAL H 1 1
9 14431 1 1 24 VAL HA H 7.464 3.521 -1.893 1.00 . A A . 24 VAL HA 1 1
9 14432 1 1 24 VAL HB H 8.487 2.333 -4.479 1.00 . A A . 24 VAL HB 1 1
9 14433 1 1 24 VAL HG11 H 10.231 1.909 -2.917 1.00 . A A . 24 VAL HG11 1 1
9 14434 1 1 24 VAL HG12 H 9.241 0.450 -2.895 1.00 . A A . 24 VAL HG12 1 1
9 14435 1 1 24 VAL HG13 H 9.091 1.636 -1.600 1.00 . A A . 24 VAL HG13 1 1
9 14436 1 1 24 VAL HG21 H 6.034 2.062 -3.636 1.00 . A A . 24 VAL HG21 1 1
9 14437 1 1 24 VAL HG22 H 6.735 1.028 -2.393 1.00 . A A . 24 VAL HG22 1 1
9 14438 1 1 24 VAL HG23 H 6.919 0.607 -4.094 1.00 . A A . 24 VAL HG23 1 1
9 14439 1 1 24 VAL N N 7.042 4.389 -3.764 1.00 . A A . 24 VAL N 1 1
9 14440 1 1 24 VAL O O 9.940 4.697 -3.638 1.00 . A A . 24 VAL O 1 1
9 14441 1 1 25 ILE C C 12.019 4.237 -0.873 1.00 . A A . 25 ILE C 1 1
9 14442 1 1 25 ILE CA C 10.939 5.278 -1.176 1.00 . A A . 25 ILE CA 1 1
9 14443 1 1 25 ILE CB C 10.766 6.191 0.039 1.00 . A A . 25 ILE CB 1 1
9 14444 1 1 25 ILE CD1 C 9.376 8.053 0.982 1.00 . A A . 25 ILE CD1 1 1
9 14445 1 1 25 ILE CG1 C 9.768 7.305 -0.297 1.00 . A A . 25 ILE CG1 1 1
9 14446 1 1 25 ILE CG2 C 12.118 6.804 0.422 1.00 . A A . 25 ILE CG2 1 1
9 14447 1 1 25 ILE H H 9.088 4.292 -0.709 1.00 . A A . 25 ILE H 1 1
9 14448 1 1 25 ILE HA H 11.236 5.868 -2.031 1.00 . A A . 25 ILE HA 1 1
9 14449 1 1 25 ILE HB H 10.389 5.608 0.868 1.00 . A A . 25 ILE HB 1 1
9 14450 1 1 25 ILE HD11 H 8.669 7.459 1.544 1.00 . A A . 25 ILE HD11 1 1
9 14451 1 1 25 ILE HD12 H 8.922 8.997 0.719 1.00 . A A . 25 ILE HD12 1 1
9 14452 1 1 25 ILE HD13 H 10.255 8.231 1.582 1.00 . A A . 25 ILE HD13 1 1
9 14453 1 1 25 ILE HG12 H 10.223 7.995 -0.990 1.00 . A A . 25 ILE HG12 1 1
9 14454 1 1 25 ILE HG13 H 8.885 6.873 -0.743 1.00 . A A . 25 ILE HG13 1 1
9 14455 1 1 25 ILE HG21 H 12.692 6.081 0.980 1.00 . A A . 25 ILE HG21 1 1
9 14456 1 1 25 ILE HG22 H 11.960 7.681 1.033 1.00 . A A . 25 ILE HG22 1 1
9 14457 1 1 25 ILE HG23 H 12.658 7.082 -0.471 1.00 . A A . 25 ILE HG23 1 1
9 14458 1 1 25 ILE N N 9.652 4.585 -1.455 1.00 . A A . 25 ILE N 1 1
9 14459 1 1 25 ILE O O 12.966 4.070 -1.619 1.00 . A A . 25 ILE O 1 1
9 14460 1 1 26 GLN C C 12.237 1.295 1.249 1.00 . A A . 26 GLN C 1 1
9 14461 1 1 26 GLN CA C 12.906 2.500 0.586 1.00 . A A . 26 GLN CA 1 1
9 14462 1 1 26 GLN CB C 13.937 3.106 1.547 1.00 . A A . 26 GLN CB 1 1
9 14463 1 1 26 GLN CD C 15.787 3.124 -0.134 1.00 . A A . 26 GLN CD 1 1
9 14464 1 1 26 GLN CG C 14.915 3.994 0.771 1.00 . A A . 26 GLN CG 1 1
9 14465 1 1 26 GLN H H 11.113 3.683 0.812 1.00 . A A . 26 GLN H 1 1
9 14466 1 1 26 GLN HA H 13.405 2.165 -0.307 1.00 . A A . 26 GLN HA 1 1
9 14467 1 1 26 GLN HB2 H 13.425 3.701 2.288 1.00 . A A . 26 GLN HB2 1 1
9 14468 1 1 26 GLN HB3 H 14.485 2.314 2.037 1.00 . A A . 26 GLN HB3 1 1
9 14469 1 1 26 GLN HE21 H 15.398 4.190 -1.765 1.00 . A A . 26 GLN HE21 1 1
9 14470 1 1 26 GLN HE22 H 16.438 2.869 -1.991 1.00 . A A . 26 GLN HE22 1 1
9 14471 1 1 26 GLN HG2 H 14.360 4.699 0.168 1.00 . A A . 26 GLN HG2 1 1
9 14472 1 1 26 GLN HG3 H 15.543 4.531 1.466 1.00 . A A . 26 GLN HG3 1 1
9 14473 1 1 26 GLN N N 11.884 3.532 0.225 1.00 . A A . 26 GLN N 1 1
9 14474 1 1 26 GLN NE2 N 15.883 3.418 -1.402 1.00 . A A . 26 GLN NE2 1 1
9 14475 1 1 26 GLN O O 11.278 1.419 1.994 1.00 . A A . 26 GLN O 1 1
9 14476 1 1 26 GLN OE1 O 16.383 2.163 0.314 1.00 . A A . 26 GLN OE1 1 1
9 14477 1 1 27 LEU C C 13.325 -2.090 1.852 1.00 . A A . 27 LEU C 1 1
9 14478 1 1 27 LEU CA C 12.183 -1.124 1.545 1.00 . A A . 27 LEU CA 1 1
9 14479 1 1 27 LEU CB C 11.195 -1.769 0.541 1.00 . A A . 27 LEU CB 1 1
9 14480 1 1 27 LEU CD1 C 12.886 -1.812 -1.326 1.00 . A A . 27 LEU CD1 1 1
9 14481 1 1 27 LEU CD2 C 10.434 -1.848 -1.836 1.00 . A A . 27 LEU CD2 1 1
9 14482 1 1 27 LEU CG C 11.504 -1.300 -0.891 1.00 . A A . 27 LEU CG 1 1
9 14483 1 1 27 LEU H H 13.521 0.070 0.363 1.00 . A A . 27 LEU H 1 1
9 14484 1 1 27 LEU HA H 11.669 -0.896 2.465 1.00 . A A . 27 LEU HA 1 1
9 14485 1 1 27 LEU HB2 H 11.274 -2.848 0.587 1.00 . A A . 27 LEU HB2 1 1
9 14486 1 1 27 LEU HB3 H 10.184 -1.481 0.795 1.00 . A A . 27 LEU HB3 1 1
9 14487 1 1 27 LEU HD11 H 13.040 -2.813 -0.949 1.00 . A A . 27 LEU HD11 1 1
9 14488 1 1 27 LEU HD12 H 13.652 -1.160 -0.935 1.00 . A A . 27 LEU HD12 1 1
9 14489 1 1 27 LEU HD13 H 12.947 -1.825 -2.408 1.00 . A A . 27 LEU HD13 1 1
9 14490 1 1 27 LEU HD21 H 10.641 -1.517 -2.843 1.00 . A A . 27 LEU HD21 1 1
9 14491 1 1 27 LEU HD22 H 9.465 -1.484 -1.530 1.00 . A A . 27 LEU HD22 1 1
9 14492 1 1 27 LEU HD23 H 10.441 -2.928 -1.804 1.00 . A A . 27 LEU HD23 1 1
9 14493 1 1 27 LEU HG H 11.492 -0.221 -0.932 1.00 . A A . 27 LEU HG 1 1
9 14494 1 1 27 LEU N N 12.751 0.124 0.966 1.00 . A A . 27 LEU N 1 1
9 14495 1 1 27 LEU O O 14.262 -2.220 1.086 1.00 . A A . 27 LEU O 1 1
9 14496 1 1 28 TRP C C 13.752 -5.160 3.366 1.00 . A A . 28 TRP C 1 1
9 14497 1 1 28 TRP CA C 14.320 -3.742 3.347 1.00 . A A . 28 TRP CA 1 1
9 14498 1 1 28 TRP CB C 14.867 -3.394 4.730 1.00 . A A . 28 TRP CB 1 1
9 14499 1 1 28 TRP CD1 C 16.025 -1.295 3.927 1.00 . A A . 28 TRP CD1 1 1
9 14500 1 1 28 TRP CD2 C 14.734 -0.934 5.734 1.00 . A A . 28 TRP CD2 1 1
9 14501 1 1 28 TRP CE2 C 15.321 0.309 5.398 1.00 . A A . 28 TRP CE2 1 1
9 14502 1 1 28 TRP CE3 C 13.871 -0.983 6.843 1.00 . A A . 28 TRP CE3 1 1
9 14503 1 1 28 TRP CG C 15.200 -1.938 4.785 1.00 . A A . 28 TRP CG 1 1
9 14504 1 1 28 TRP CH2 C 14.199 1.397 7.237 1.00 . A A . 28 TRP CH2 1 1
9 14505 1 1 28 TRP CZ2 C 15.059 1.464 6.138 1.00 . A A . 28 TRP CZ2 1 1
9 14506 1 1 28 TRP CZ3 C 13.606 0.177 7.589 1.00 . A A . 28 TRP CZ3 1 1
9 14507 1 1 28 TRP H H 12.482 -2.643 3.562 1.00 . A A . 28 TRP H 1 1
9 14508 1 1 28 TRP HA H 15.128 -3.701 2.630 1.00 . A A . 28 TRP HA 1 1
9 14509 1 1 28 TRP HB2 H 14.124 -3.626 5.476 1.00 . A A . 28 TRP HB2 1 1
9 14510 1 1 28 TRP HB3 H 15.759 -3.974 4.919 1.00 . A A . 28 TRP HB3 1 1
9 14511 1 1 28 TRP HD1 H 16.545 -1.748 3.095 1.00 . A A . 28 TRP HD1 1 1
9 14512 1 1 28 TRP HE1 H 16.632 0.720 3.833 1.00 . A A . 28 TRP HE1 1 1
9 14513 1 1 28 TRP HE3 H 13.409 -1.918 7.122 1.00 . A A . 28 TRP HE3 1 1
9 14514 1 1 28 TRP HH2 H 13.991 2.286 7.814 1.00 . A A . 28 TRP HH2 1 1
9 14515 1 1 28 TRP HZ2 H 15.519 2.401 5.863 1.00 . A A . 28 TRP HZ2 1 1
9 14516 1 1 28 TRP HZ3 H 12.941 0.128 8.438 1.00 . A A . 28 TRP HZ3 1 1
9 14517 1 1 28 TRP N N 13.250 -2.771 2.968 1.00 . A A . 28 TRP N 1 1
9 14518 1 1 28 TRP NE1 N 16.099 0.037 4.291 1.00 . A A . 28 TRP NE1 1 1
9 14519 1 1 28 TRP O O 12.580 -5.381 3.633 1.00 . A A . 28 TRP O 1 1
9 14520 1 1 29 GLU C C 13.716 -7.965 4.461 1.00 . A A . 29 GLU C 1 1
9 14521 1 1 29 GLU CA C 14.151 -7.538 3.062 1.00 . A A . 29 GLU CA 1 1
9 14522 1 1 29 GLU CB C 15.314 -8.416 2.595 1.00 . A A . 29 GLU CB 1 1
9 14523 1 1 29 GLU CD C 17.728 -8.973 2.953 1.00 . A A . 29 GLU CD 1 1
9 14524 1 1 29 GLU CG C 16.551 -8.131 3.453 1.00 . A A . 29 GLU CG 1 1
9 14525 1 1 29 GLU H H 15.520 -5.898 2.865 1.00 . A A . 29 GLU H 1 1
9 14526 1 1 29 GLU HA H 13.324 -7.650 2.380 1.00 . A A . 29 GLU HA 1 1
9 14527 1 1 29 GLU HB2 H 15.038 -9.458 2.692 1.00 . A A . 29 GLU HB2 1 1
9 14528 1 1 29 GLU HB3 H 15.537 -8.198 1.562 1.00 . A A . 29 GLU HB3 1 1
9 14529 1 1 29 GLU HG2 H 16.803 -7.083 3.385 1.00 . A A . 29 GLU HG2 1 1
9 14530 1 1 29 GLU HG3 H 16.345 -8.386 4.481 1.00 . A A . 29 GLU HG3 1 1
9 14531 1 1 29 GLU N N 14.589 -6.119 3.076 1.00 . A A . 29 GLU N 1 1
9 14532 1 1 29 GLU O O 14.349 -7.640 5.450 1.00 . A A . 29 GLU O 1 1
9 14533 1 1 29 GLU OE1 O 17.491 -10.088 2.518 1.00 . A A . 29 GLU OE1 1 1
9 14534 1 1 29 GLU OE2 O 18.846 -8.487 3.010 1.00 . A A . 29 GLU OE2 1 1
9 14535 1 1 30 ASN C C 12.098 -10.702 5.864 1.00 . A A . 30 ASN C 1 1
9 14536 1 1 30 ASN CA C 12.134 -9.173 5.868 1.00 . A A . 30 ASN CA 1 1
9 14537 1 1 30 ASN CB C 10.721 -8.635 6.084 1.00 . A A . 30 ASN CB 1 1
9 14538 1 1 30 ASN CG C 10.315 -8.843 7.543 1.00 . A A . 30 ASN CG 1 1
9 14539 1 1 30 ASN H H 12.149 -8.943 3.733 1.00 . A A . 30 ASN H 1 1
9 14540 1 1 30 ASN HA H 12.776 -8.831 6.665 1.00 . A A . 30 ASN HA 1 1
9 14541 1 1 30 ASN HB2 H 10.696 -7.582 5.847 1.00 . A A . 30 ASN HB2 1 1
9 14542 1 1 30 ASN HB3 H 10.034 -9.166 5.442 1.00 . A A . 30 ASN HB3 1 1
9 14543 1 1 30 ASN HD21 H 8.456 -9.377 7.097 1.00 . A A . 30 ASN HD21 1 1
9 14544 1 1 30 ASN HD22 H 8.832 -9.359 8.751 1.00 . A A . 30 ASN HD22 1 1
9 14545 1 1 30 ASN N N 12.636 -8.698 4.548 1.00 . A A . 30 ASN N 1 1
9 14546 1 1 30 ASN ND2 N 9.100 -9.225 7.821 1.00 . A A . 30 ASN ND2 1 1
9 14547 1 1 30 ASN O O 12.843 -11.360 6.567 1.00 . A A . 30 ASN O 1 1
9 14548 1 1 30 ASN OD1 O 11.115 -8.662 8.440 1.00 . A A . 30 ASN OD1 1 1
9 14549 1 1 31 THR C C 11.085 -13.313 6.444 1.00 . A A . 31 THR C 1 1
9 14550 1 1 31 THR CA C 11.123 -12.762 5.017 1.00 . A A . 31 THR CA 1 1
9 14551 1 1 31 THR CB C 12.325 -13.338 4.257 1.00 . A A . 31 THR CB 1 1
9 14552 1 1 31 THR CG2 C 12.431 -12.655 2.893 1.00 . A A . 31 THR CG2 1 1
9 14553 1 1 31 THR H H 10.629 -10.721 4.519 1.00 . A A . 31 THR H 1 1
9 14554 1 1 31 THR HA H 10.210 -13.035 4.508 1.00 . A A . 31 THR HA 1 1
9 14555 1 1 31 THR HB H 12.188 -14.398 4.113 1.00 . A A . 31 THR HB 1 1
9 14556 1 1 31 THR HG1 H 13.463 -13.631 5.806 1.00 . A A . 31 THR HG1 1 1
9 14557 1 1 31 THR HG21 H 13.258 -13.075 2.340 1.00 . A A . 31 THR HG21 1 1
9 14558 1 1 31 THR HG22 H 12.592 -11.597 3.033 1.00 . A A . 31 THR HG22 1 1
9 14559 1 1 31 THR HG23 H 11.514 -12.810 2.342 1.00 . A A . 31 THR HG23 1 1
9 14560 1 1 31 THR N N 11.224 -11.274 5.073 1.00 . A A . 31 THR N 1 1
9 14561 1 1 31 THR O O 11.363 -14.472 6.692 1.00 . A A . 31 THR O 1 1
9 14562 1 1 31 THR OG1 O 13.513 -13.110 5.002 1.00 . A A . 31 THR OG1 1 1
9 14563 1 1 32 HIS C C 9.597 -13.996 8.957 1.00 . A A . 32 HIS C 1 1
9 14564 1 1 32 HIS CA C 10.677 -12.926 8.803 1.00 . A A . 32 HIS CA 1 1
9 14565 1 1 32 HIS CB C 10.333 -11.729 9.693 1.00 . A A . 32 HIS CB 1 1
9 14566 1 1 32 HIS CD2 C 9.209 -12.434 11.963 1.00 . A A . 32 HIS CD2 1 1
9 14567 1 1 32 HIS CE1 C 11.013 -12.817 13.097 1.00 . A A . 32 HIS CE1 1 1
9 14568 1 1 32 HIS CG C 10.268 -12.177 11.127 1.00 . A A . 32 HIS CG 1 1
9 14569 1 1 32 HIS H H 10.526 -11.547 7.157 1.00 . A A . 32 HIS H 1 1
9 14570 1 1 32 HIS HA H 11.628 -13.332 9.100 1.00 . A A . 32 HIS HA 1 1
9 14571 1 1 32 HIS HB2 H 11.093 -10.969 9.586 1.00 . A A . 32 HIS HB2 1 1
9 14572 1 1 32 HIS HB3 H 9.376 -11.327 9.399 1.00 . A A . 32 HIS HB3 1 1
9 14573 1 1 32 HIS HD1 H 12.333 -12.330 11.565 1.00 . A A . 32 HIS HD1 1 1
9 14574 1 1 32 HIS HD2 H 8.166 -12.337 11.694 1.00 . A A . 32 HIS HD2 1 1
9 14575 1 1 32 HIS HE1 H 11.690 -13.086 13.895 1.00 . A A . 32 HIS HE1 1 1
9 14576 1 1 32 HIS N N 10.744 -12.476 7.385 1.00 . A A . 32 HIS N 1 1
9 14577 1 1 32 HIS ND1 N 11.408 -12.427 11.873 1.00 . A A . 32 HIS ND1 1 1
9 14578 1 1 32 HIS NE2 N 9.682 -12.840 13.205 1.00 . A A . 32 HIS NE2 1 1
9 14579 1 1 32 HIS O O 9.835 -15.058 9.499 1.00 . A A . 32 HIS O 1 1
9 14580 1 1 33 GLU C C 6.076 -14.234 7.847 1.00 . A A . 33 GLU C 1 1
9 14581 1 1 33 GLU CA C 7.314 -14.728 8.600 1.00 . A A . 33 GLU CA 1 1
9 14582 1 1 33 GLU CB C 6.958 -14.947 10.077 1.00 . A A . 33 GLU CB 1 1
9 14583 1 1 33 GLU CD C 5.569 -16.282 11.666 1.00 . A A . 33 GLU CD 1 1
9 14584 1 1 33 GLU CG C 5.860 -16.008 10.190 1.00 . A A . 33 GLU CG 1 1
9 14585 1 1 33 GLU H H 8.245 -12.861 8.045 1.00 . A A . 33 GLU H 1 1
9 14586 1 1 33 GLU HA H 7.641 -15.663 8.172 1.00 . A A . 33 GLU HA 1 1
9 14587 1 1 33 GLU HB2 H 7.832 -15.283 10.614 1.00 . A A . 33 GLU HB2 1 1
9 14588 1 1 33 GLU HB3 H 6.606 -14.022 10.504 1.00 . A A . 33 GLU HB3 1 1
9 14589 1 1 33 GLU HG2 H 4.962 -15.651 9.708 1.00 . A A . 33 GLU HG2 1 1
9 14590 1 1 33 GLU HG3 H 6.188 -16.918 9.714 1.00 . A A . 33 GLU HG3 1 1
9 14591 1 1 33 GLU N N 8.412 -13.726 8.483 1.00 . A A . 33 GLU N 1 1
9 14592 1 1 33 GLU O O 5.500 -13.212 8.175 1.00 . A A . 33 GLU O 1 1
9 14593 1 1 33 GLU OE1 O 4.876 -15.481 12.271 1.00 . A A . 33 GLU OE1 1 1
9 14594 1 1 33 GLU OE2 O 6.046 -17.287 12.165 1.00 . A A . 33 GLU OE2 1 1
9 14595 1 1 34 SER C C 4.637 -13.150 5.497 1.00 . A A . 34 SER C 1 1
9 14596 1 1 34 SER CA C 4.469 -14.572 6.043 1.00 . A A . 34 SER CA 1 1
9 14597 1 1 34 SER CB C 3.217 -14.647 6.922 1.00 . A A . 34 SER CB 1 1
9 14598 1 1 34 SER H H 6.159 -15.782 6.607 1.00 . A A . 34 SER H 1 1
9 14599 1 1 34 SER HA H 4.363 -15.254 5.214 1.00 . A A . 34 SER HA 1 1
9 14600 1 1 34 SER HB2 H 2.965 -15.678 7.101 1.00 . A A . 34 SER HB2 1 1
9 14601 1 1 34 SER HB3 H 3.407 -14.159 7.866 1.00 . A A . 34 SER HB3 1 1
9 14602 1 1 34 SER HG H 1.536 -13.670 6.926 1.00 . A A . 34 SER HG 1 1
9 14603 1 1 34 SER N N 5.669 -14.964 6.840 1.00 . A A . 34 SER N 1 1
9 14604 1 1 34 SER O O 3.762 -12.622 4.836 1.00 . A A . 34 SER O 1 1
9 14605 1 1 34 SER OG O 2.135 -14.011 6.257 1.00 . A A . 34 SER OG 1 1
9 14606 1 1 35 ILE C C 7.181 -11.168 4.265 1.00 . A A . 35 ILE C 1 1
9 14607 1 1 35 ILE CA C 6.013 -11.149 5.252 1.00 . A A . 35 ILE CA 1 1
9 14608 1 1 35 ILE CB C 6.339 -10.222 6.424 1.00 . A A . 35 ILE CB 1 1
9 14609 1 1 35 ILE CD1 C 5.477 -9.378 8.618 1.00 . A A . 35 ILE CD1 1 1
9 14610 1 1 35 ILE CG1 C 5.103 -10.095 7.320 1.00 . A A . 35 ILE CG1 1 1
9 14611 1 1 35 ILE CG2 C 6.725 -8.839 5.889 1.00 . A A . 35 ILE CG2 1 1
9 14612 1 1 35 ILE H H 6.455 -12.985 6.284 1.00 . A A . 35 ILE H 1 1
9 14613 1 1 35 ILE HA H 5.135 -10.775 4.745 1.00 . A A . 35 ILE HA 1 1
9 14614 1 1 35 ILE HB H 7.161 -10.633 6.991 1.00 . A A . 35 ILE HB 1 1
9 14615 1 1 35 ILE HD11 H 5.811 -8.376 8.392 1.00 . A A . 35 ILE HD11 1 1
9 14616 1 1 35 ILE HD12 H 6.269 -9.920 9.113 1.00 . A A . 35 ILE HD12 1 1
9 14617 1 1 35 ILE HD13 H 4.613 -9.333 9.264 1.00 . A A . 35 ILE HD13 1 1
9 14618 1 1 35 ILE HG12 H 4.342 -9.529 6.801 1.00 . A A . 35 ILE HG12 1 1
9 14619 1 1 35 ILE HG13 H 4.725 -11.080 7.550 1.00 . A A . 35 ILE HG13 1 1
9 14620 1 1 35 ILE HG21 H 5.989 -8.514 5.171 1.00 . A A . 35 ILE HG21 1 1
9 14621 1 1 35 ILE HG22 H 7.694 -8.893 5.412 1.00 . A A . 35 ILE HG22 1 1
9 14622 1 1 35 ILE HG23 H 6.767 -8.136 6.708 1.00 . A A . 35 ILE HG23 1 1
9 14623 1 1 35 ILE N N 5.763 -12.532 5.759 1.00 . A A . 35 ILE N 1 1
9 14624 1 1 35 ILE O O 8.241 -11.706 4.534 1.00 . A A . 35 ILE O 1 1
9 14625 1 1 36 SER C C 8.993 -9.367 2.375 1.00 . A A . 36 SER C 1 1
9 14626 1 1 36 SER CA C 8.051 -10.534 2.088 1.00 . A A . 36 SER CA 1 1
9 14627 1 1 36 SER CB C 7.411 -10.326 0.717 1.00 . A A . 36 SER CB 1 1
9 14628 1 1 36 SER H H 6.116 -10.154 2.940 1.00 . A A . 36 SER H 1 1
9 14629 1 1 36 SER HA H 8.606 -11.459 2.094 1.00 . A A . 36 SER HA 1 1
9 14630 1 1 36 SER HB2 H 6.713 -11.121 0.516 1.00 . A A . 36 SER HB2 1 1
9 14631 1 1 36 SER HB3 H 6.888 -9.381 0.714 1.00 . A A . 36 SER HB3 1 1
9 14632 1 1 36 SER HG H 8.985 -11.088 -0.135 1.00 . A A . 36 SER HG 1 1
9 14633 1 1 36 SER N N 6.982 -10.577 3.122 1.00 . A A . 36 SER N 1 1
9 14634 1 1 36 SER O O 10.144 -9.550 2.729 1.00 . A A . 36 SER O 1 1
9 14635 1 1 36 SER OG O 8.425 -10.323 -0.280 1.00 . A A . 36 SER OG 1 1
9 14636 1 1 37 GLN C C 8.590 -5.900 3.215 1.00 . A A . 37 GLN C 1 1
9 14637 1 1 37 GLN CA C 9.376 -6.965 2.456 1.00 . A A . 37 GLN CA 1 1
9 14638 1 1 37 GLN CB C 9.841 -6.389 1.118 1.00 . A A . 37 GLN CB 1 1
9 14639 1 1 37 GLN CD C 11.244 -6.837 -0.910 1.00 . A A . 37 GLN CD 1 1
9 14640 1 1 37 GLN CG C 10.670 -7.438 0.375 1.00 . A A . 37 GLN CG 1 1
9 14641 1 1 37 GLN H H 7.583 -8.038 1.917 1.00 . A A . 37 GLN H 1 1
9 14642 1 1 37 GLN HA H 10.239 -7.246 3.040 1.00 . A A . 37 GLN HA 1 1
9 14643 1 1 37 GLN HB2 H 8.980 -6.119 0.526 1.00 . A A . 37 GLN HB2 1 1
9 14644 1 1 37 GLN HB3 H 10.447 -5.512 1.295 1.00 . A A . 37 GLN HB3 1 1
9 14645 1 1 37 GLN HE21 H 10.369 -5.071 -0.661 1.00 . A A . 37 GLN HE21 1 1
9 14646 1 1 37 GLN HE22 H 11.321 -5.220 -2.058 1.00 . A A . 37 GLN HE22 1 1
9 14647 1 1 37 GLN HG2 H 11.474 -7.772 1.008 1.00 . A A . 37 GLN HG2 1 1
9 14648 1 1 37 GLN HG3 H 10.038 -8.277 0.126 1.00 . A A . 37 GLN HG3 1 1
9 14649 1 1 37 GLN N N 8.513 -8.159 2.211 1.00 . A A . 37 GLN N 1 1
9 14650 1 1 37 GLN NE2 N 10.953 -5.607 -1.236 1.00 . A A . 37 GLN NE2 1 1
9 14651 1 1 37 GLN O O 7.373 -5.906 3.246 1.00 . A A . 37 GLN O 1 1
9 14652 1 1 37 GLN OE1 O 11.969 -7.499 -1.629 1.00 . A A . 37 GLN OE1 1 1
9 14653 1 1 38 VAL C C 9.338 -2.582 4.363 1.00 . A A . 38 VAL C 1 1
9 14654 1 1 38 VAL CA C 8.607 -3.901 4.599 1.00 . A A . 38 VAL CA 1 1
9 14655 1 1 38 VAL CB C 8.612 -4.241 6.094 1.00 . A A . 38 VAL CB 1 1
9 14656 1 1 38 VAL CG1 C 10.034 -4.579 6.556 1.00 . A A . 38 VAL CG1 1 1
9 14657 1 1 38 VAL CG2 C 8.091 -3.043 6.891 1.00 . A A . 38 VAL CG2 1 1
9 14658 1 1 38 VAL H H 10.268 -5.006 3.786 1.00 . A A . 38 VAL H 1 1
9 14659 1 1 38 VAL HA H 7.584 -3.800 4.262 1.00 . A A . 38 VAL HA 1 1
9 14660 1 1 38 VAL HB H 7.972 -5.092 6.267 1.00 . A A . 38 VAL HB 1 1
9 14661 1 1 38 VAL HG11 H 9.992 -5.059 7.522 1.00 . A A . 38 VAL HG11 1 1
9 14662 1 1 38 VAL HG12 H 10.616 -3.672 6.634 1.00 . A A . 38 VAL HG12 1 1
9 14663 1 1 38 VAL HG13 H 10.502 -5.244 5.847 1.00 . A A . 38 VAL HG13 1 1
9 14664 1 1 38 VAL HG21 H 7.872 -3.352 7.902 1.00 . A A . 38 VAL HG21 1 1
9 14665 1 1 38 VAL HG22 H 7.192 -2.667 6.427 1.00 . A A . 38 VAL HG22 1 1
9 14666 1 1 38 VAL HG23 H 8.841 -2.266 6.907 1.00 . A A . 38 VAL HG23 1 1
9 14667 1 1 38 VAL N N 9.287 -4.982 3.830 1.00 . A A . 38 VAL N 1 1
9 14668 1 1 38 VAL O O 10.549 -2.542 4.246 1.00 . A A . 38 VAL O 1 1
9 14669 1 1 39 GLY C C 8.262 0.937 4.270 1.00 . A A . 39 GLY C 1 1
9 14670 1 1 39 GLY CA C 9.262 -0.188 4.049 1.00 . A A . 39 GLY CA 1 1
9 14671 1 1 39 GLY H H 7.634 -1.560 4.379 1.00 . A A . 39 GLY H 1 1
9 14672 1 1 39 GLY HA2 H 10.097 -0.067 4.726 1.00 . A A . 39 GLY HA2 1 1
9 14673 1 1 39 GLY HA3 H 9.616 -0.144 3.032 1.00 . A A . 39 GLY HA3 1 1
9 14674 1 1 39 GLY N N 8.610 -1.502 4.286 1.00 . A A . 39 GLY N 1 1
9 14675 1 1 39 GLY O O 7.321 0.812 5.031 1.00 . A A . 39 GLY O 1 1
9 14676 1 1 40 LEU C C 7.179 3.761 2.384 1.00 . A A . 40 LEU C 1 1
9 14677 1 1 40 LEU CA C 7.550 3.211 3.756 1.00 . A A . 40 LEU CA 1 1
9 14678 1 1 40 LEU CB C 8.244 4.308 4.571 1.00 . A A . 40 LEU CB 1 1
9 14679 1 1 40 LEU CD1 C 10.150 5.928 4.247 1.00 . A A . 40 LEU CD1 1 1
9 14680 1 1 40 LEU CD2 C 10.640 3.575 4.954 1.00 . A A . 40 LEU CD2 1 1
9 14681 1 1 40 LEU CG C 9.713 4.465 4.104 1.00 . A A . 40 LEU CG 1 1
9 14682 1 1 40 LEU H H 9.244 2.113 3.001 1.00 . A A . 40 LEU H 1 1
9 14683 1 1 40 LEU HA H 6.651 2.908 4.261 1.00 . A A . 40 LEU HA 1 1
9 14684 1 1 40 LEU HB2 H 7.711 5.242 4.433 1.00 . A A . 40 LEU HB2 1 1
9 14685 1 1 40 LEU HB3 H 8.222 4.040 5.616 1.00 . A A . 40 LEU HB3 1 1
9 14686 1 1 40 LEU HD11 H 11.225 5.994 4.163 1.00 . A A . 40 LEU HD11 1 1
9 14687 1 1 40 LEU HD12 H 9.839 6.301 5.211 1.00 . A A . 40 LEU HD12 1 1
9 14688 1 1 40 LEU HD13 H 9.691 6.518 3.467 1.00 . A A . 40 LEU HD13 1 1
9 14689 1 1 40 LEU HD21 H 10.849 4.063 5.895 1.00 . A A . 40 LEU HD21 1 1
9 14690 1 1 40 LEU HD22 H 11.568 3.409 4.424 1.00 . A A . 40 LEU HD22 1 1
9 14691 1 1 40 LEU HD23 H 10.161 2.627 5.142 1.00 . A A . 40 LEU HD23 1 1
9 14692 1 1 40 LEU HG H 9.796 4.176 3.063 1.00 . A A . 40 LEU HG 1 1
9 14693 1 1 40 LEU N N 8.470 2.046 3.604 1.00 . A A . 40 LEU N 1 1
9 14694 1 1 40 LEU O O 7.937 3.666 1.436 1.00 . A A . 40 LEU O 1 1
9 14695 1 1 41 LEU C C 5.416 6.423 1.102 1.00 . A A . 41 LEU C 1 1
9 14696 1 1 41 LEU CA C 5.551 4.909 0.976 1.00 . A A . 41 LEU CA 1 1
9 14697 1 1 41 LEU CB C 4.199 4.303 0.609 1.00 . A A . 41 LEU CB 1 1
9 14698 1 1 41 LEU CD1 C 2.948 2.164 0.278 1.00 . A A . 41 LEU CD1 1 1
9 14699 1 1 41 LEU CD2 C 5.359 2.313 -0.398 1.00 . A A . 41 LEU CD2 1 1
9 14700 1 1 41 LEU CG C 4.308 2.775 0.625 1.00 . A A . 41 LEU CG 1 1
9 14701 1 1 41 LEU H H 5.424 4.396 3.061 1.00 . A A . 41 LEU H 1 1
9 14702 1 1 41 LEU HA H 6.265 4.686 0.197 1.00 . A A . 41 LEU HA 1 1
9 14703 1 1 41 LEU HB2 H 3.456 4.623 1.324 1.00 . A A . 41 LEU HB2 1 1
9 14704 1 1 41 LEU HB3 H 3.916 4.631 -0.378 1.00 . A A . 41 LEU HB3 1 1
9 14705 1 1 41 LEU HD11 H 2.581 2.598 -0.639 1.00 . A A . 41 LEU HD11 1 1
9 14706 1 1 41 LEU HD12 H 2.249 2.365 1.078 1.00 . A A . 41 LEU HD12 1 1
9 14707 1 1 41 LEU HD13 H 3.056 1.097 0.156 1.00 . A A . 41 LEU HD13 1 1
9 14708 1 1 41 LEU HD21 H 5.306 2.937 -1.279 1.00 . A A . 41 LEU HD21 1 1
9 14709 1 1 41 LEU HD22 H 5.170 1.286 -0.674 1.00 . A A . 41 LEU HD22 1 1
9 14710 1 1 41 LEU HD23 H 6.345 2.388 0.039 1.00 . A A . 41 LEU HD23 1 1
9 14711 1 1 41 LEU HG H 4.602 2.453 1.612 1.00 . A A . 41 LEU HG 1 1
9 14712 1 1 41 LEU N N 6.008 4.339 2.276 1.00 . A A . 41 LEU N 1 1
9 14713 1 1 41 LEU O O 4.799 6.940 2.020 1.00 . A A . 41 LEU O 1 1
9 14714 1 1 42 GLY C C 4.679 9.118 -0.477 1.00 . A A . 42 GLY C 1 1
9 14715 1 1 42 GLY CA C 5.951 8.619 0.202 1.00 . A A . 42 GLY CA 1 1
9 14716 1 1 42 GLY H H 6.497 6.679 -0.537 1.00 . A A . 42 GLY H 1 1
9 14717 1 1 42 GLY HA2 H 5.969 8.964 1.224 1.00 . A A . 42 GLY HA2 1 1
9 14718 1 1 42 GLY HA3 H 6.807 9.012 -0.322 1.00 . A A . 42 GLY HA3 1 1
9 14719 1 1 42 GLY N N 6.005 7.132 0.178 1.00 . A A . 42 GLY N 1 1
9 14720 1 1 42 GLY O O 4.133 8.474 -1.352 1.00 . A A . 42 GLY O 1 1
9 14721 1 1 43 ASP C C 2.752 12.257 -0.171 1.00 . A A . 43 ASP C 1 1
9 14722 1 1 43 ASP CA C 2.987 10.838 -0.697 1.00 . A A . 43 ASP CA 1 1
9 14723 1 1 43 ASP CB C 1.780 9.952 -0.370 1.00 . A A . 43 ASP CB 1 1
9 14724 1 1 43 ASP CG C 0.515 10.563 -0.978 1.00 . A A . 43 ASP CG 1 1
9 14725 1 1 43 ASP H H 4.682 10.772 0.621 1.00 . A A . 43 ASP H 1 1
9 14726 1 1 43 ASP HA H 3.116 10.878 -1.767 1.00 . A A . 43 ASP HA 1 1
9 14727 1 1 43 ASP HB2 H 1.932 8.968 -0.789 1.00 . A A . 43 ASP HB2 1 1
9 14728 1 1 43 ASP HB3 H 1.664 9.876 0.699 1.00 . A A . 43 ASP HB3 1 1
9 14729 1 1 43 ASP N N 4.214 10.272 -0.081 1.00 . A A . 43 ASP N 1 1
9 14730 1 1 43 ASP O O 3.152 12.609 0.924 1.00 . A A . 43 ASP O 1 1
9 14731 1 1 43 ASP OD1 O 0.647 11.391 -1.861 1.00 . A A . 43 ASP OD1 1 1
9 14732 1 1 43 ASP OD2 O -0.562 10.188 -0.550 1.00 . A A . 43 ASP OD2 1 1
9 14733 1 1 44 GLU C C 1.080 14.538 0.760 1.00 . A A . 44 GLU C 1 1
9 14734 1 1 44 GLU CA C 1.834 14.484 -0.575 1.00 . A A . 44 GLU CA 1 1
9 14735 1 1 44 GLU CB C 0.985 15.128 -1.674 1.00 . A A . 44 GLU CB 1 1
9 14736 1 1 44 GLU CD C 0.025 17.276 -2.531 1.00 . A A . 44 GLU CD 1 1
9 14737 1 1 44 GLU CG C 0.777 16.613 -1.372 1.00 . A A . 44 GLU CG 1 1
9 14738 1 1 44 GLU H H 1.815 12.747 -1.842 1.00 . A A . 44 GLU H 1 1
9 14739 1 1 44 GLU HA H 2.764 15.019 -0.480 1.00 . A A . 44 GLU HA 1 1
9 14740 1 1 44 GLU HB2 H 1.484 15.019 -2.624 1.00 . A A . 44 GLU HB2 1 1
9 14741 1 1 44 GLU HB3 H 0.024 14.634 -1.716 1.00 . A A . 44 GLU HB3 1 1
9 14742 1 1 44 GLU HG2 H 0.200 16.717 -0.466 1.00 . A A . 44 GLU HG2 1 1
9 14743 1 1 44 GLU HG3 H 1.735 17.092 -1.249 1.00 . A A . 44 GLU HG3 1 1
9 14744 1 1 44 GLU N N 2.113 13.071 -0.965 1.00 . A A . 44 GLU N 1 1
9 14745 1 1 44 GLU O O 1.016 15.567 1.408 1.00 . A A . 44 GLU O 1 1
9 14746 1 1 44 GLU OE1 O -0.489 16.555 -3.371 1.00 . A A . 44 GLU OE1 1 1
9 14747 1 1 44 GLU OE2 O -0.021 18.494 -2.559 1.00 . A A . 44 GLU OE2 1 1
9 14748 1 1 45 THR C C 0.703 13.019 3.606 1.00 . A A . 45 THR C 1 1
9 14749 1 1 45 THR CA C -0.239 13.443 2.479 1.00 . A A . 45 THR CA 1 1
9 14750 1 1 45 THR CB C -1.416 12.468 2.394 1.00 . A A . 45 THR CB 1 1
9 14751 1 1 45 THR CG2 C -2.338 12.884 1.249 1.00 . A A . 45 THR CG2 1 1
9 14752 1 1 45 THR H H 0.567 12.621 0.653 1.00 . A A . 45 THR H 1 1
9 14753 1 1 45 THR HA H -0.612 14.435 2.684 1.00 . A A . 45 THR HA 1 1
9 14754 1 1 45 THR HB H -1.968 12.487 3.323 1.00 . A A . 45 THR HB 1 1
9 14755 1 1 45 THR HG1 H -1.656 10.543 2.274 1.00 . A A . 45 THR HG1 1 1
9 14756 1 1 45 THR HG21 H -2.834 13.809 1.506 1.00 . A A . 45 THR HG21 1 1
9 14757 1 1 45 THR HG22 H -3.077 12.113 1.083 1.00 . A A . 45 THR HG22 1 1
9 14758 1 1 45 THR HG23 H -1.756 13.024 0.351 1.00 . A A . 45 THR HG23 1 1
9 14759 1 1 45 THR N N 0.506 13.443 1.184 1.00 . A A . 45 THR N 1 1
9 14760 1 1 45 THR O O 0.325 12.977 4.762 1.00 . A A . 45 THR O 1 1
9 14761 1 1 45 THR OG1 O -0.925 11.156 2.160 1.00 . A A . 45 THR OG1 1 1
9 14762 1 1 46 GLY C C 3.568 10.971 3.965 1.00 . A A . 46 GLY C 1 1
9 14763 1 1 46 GLY CA C 2.929 12.313 4.326 1.00 . A A . 46 GLY CA 1 1
9 14764 1 1 46 GLY H H 2.219 12.774 2.338 1.00 . A A . 46 GLY H 1 1
9 14765 1 1 46 GLY HA2 H 3.704 13.063 4.391 1.00 . A A . 46 GLY HA2 1 1
9 14766 1 1 46 GLY HA3 H 2.442 12.222 5.285 1.00 . A A . 46 GLY HA3 1 1
9 14767 1 1 46 GLY N N 1.939 12.720 3.277 1.00 . A A . 46 GLY N 1 1
9 14768 1 1 46 GLY O O 3.679 10.605 2.809 1.00 . A A . 46 GLY O 1 1
9 14769 1 1 47 ILE C C 3.914 7.850 5.565 1.00 . A A . 47 ILE C 1 1
9 14770 1 1 47 ILE CA C 4.638 8.909 4.738 1.00 . A A . 47 ILE CA 1 1
9 14771 1 1 47 ILE CB C 6.114 8.976 5.160 1.00 . A A . 47 ILE CB 1 1
9 14772 1 1 47 ILE CD1 C 7.697 9.350 7.068 1.00 . A A . 47 ILE CD1 1 1
9 14773 1 1 47 ILE CG1 C 6.226 9.373 6.642 1.00 . A A . 47 ILE CG1 1 1
9 14774 1 1 47 ILE CG2 C 6.846 10.008 4.303 1.00 . A A . 47 ILE CG2 1 1
9 14775 1 1 47 ILE H H 3.886 10.568 5.882 1.00 . A A . 47 ILE H 1 1
9 14776 1 1 47 ILE HA H 4.579 8.644 3.692 1.00 . A A . 47 ILE HA 1 1
9 14777 1 1 47 ILE HB H 6.570 8.006 5.015 1.00 . A A . 47 ILE HB 1 1
9 14778 1 1 47 ILE HD11 H 8.111 8.370 6.884 1.00 . A A . 47 ILE HD11 1 1
9 14779 1 1 47 ILE HD12 H 7.771 9.580 8.122 1.00 . A A . 47 ILE HD12 1 1
9 14780 1 1 47 ILE HD13 H 8.249 10.086 6.500 1.00 . A A . 47 ILE HD13 1 1
9 14781 1 1 47 ILE HG12 H 5.827 10.368 6.780 1.00 . A A . 47 ILE HG12 1 1
9 14782 1 1 47 ILE HG13 H 5.670 8.675 7.250 1.00 . A A . 47 ILE HG13 1 1
9 14783 1 1 47 ILE HG21 H 6.427 10.988 4.481 1.00 . A A . 47 ILE HG21 1 1
9 14784 1 1 47 ILE HG22 H 6.734 9.753 3.262 1.00 . A A . 47 ILE HG22 1 1
9 14785 1 1 47 ILE HG23 H 7.894 10.013 4.559 1.00 . A A . 47 ILE HG23 1 1
9 14786 1 1 47 ILE N N 3.993 10.237 4.967 1.00 . A A . 47 ILE N 1 1
9 14787 1 1 47 ILE O O 3.342 8.138 6.601 1.00 . A A . 47 ILE O 1 1
9 14788 1 1 48 ILE C C 3.973 4.215 5.691 1.00 . A A . 48 ILE C 1 1
9 14789 1 1 48 ILE CA C 3.236 5.538 5.878 1.00 . A A . 48 ILE CA 1 1
9 14790 1 1 48 ILE CB C 1.793 5.389 5.394 1.00 . A A . 48 ILE CB 1 1
9 14791 1 1 48 ILE CD1 C -0.436 4.460 6.049 1.00 . A A . 48 ILE CD1 1 1
9 14792 1 1 48 ILE CG1 C 1.074 4.353 6.265 1.00 . A A . 48 ILE CG1 1 1
9 14793 1 1 48 ILE CG2 C 1.787 4.921 3.936 1.00 . A A . 48 ILE CG2 1 1
9 14794 1 1 48 ILE H H 4.391 6.413 4.275 1.00 . A A . 48 ILE H 1 1
9 14795 1 1 48 ILE HA H 3.230 5.790 6.931 1.00 . A A . 48 ILE HA 1 1
9 14796 1 1 48 ILE HB H 1.287 6.339 5.470 1.00 . A A . 48 ILE HB 1 1
9 14797 1 1 48 ILE HD11 H -0.648 4.474 4.990 1.00 . A A . 48 ILE HD11 1 1
9 14798 1 1 48 ILE HD12 H -0.798 5.372 6.500 1.00 . A A . 48 ILE HD12 1 1
9 14799 1 1 48 ILE HD13 H -0.925 3.613 6.504 1.00 . A A . 48 ILE HD13 1 1
9 14800 1 1 48 ILE HG12 H 1.407 3.361 5.994 1.00 . A A . 48 ILE HG12 1 1
9 14801 1 1 48 ILE HG13 H 1.298 4.534 7.305 1.00 . A A . 48 ILE HG13 1 1
9 14802 1 1 48 ILE HG21 H 2.089 3.884 3.888 1.00 . A A . 48 ILE HG21 1 1
9 14803 1 1 48 ILE HG22 H 2.475 5.522 3.360 1.00 . A A . 48 ILE HG22 1 1
9 14804 1 1 48 ILE HG23 H 0.792 5.023 3.529 1.00 . A A . 48 ILE HG23 1 1
9 14805 1 1 48 ILE N N 3.926 6.621 5.116 1.00 . A A . 48 ILE N 1 1
9 14806 1 1 48 ILE O O 4.603 3.974 4.678 1.00 . A A . 48 ILE O 1 1
9 14807 1 1 49 LYS C C 3.686 1.030 5.876 1.00 . A A . 49 LYS C 1 1
9 14808 1 1 49 LYS CA C 4.576 2.036 6.591 1.00 . A A . 49 LYS CA 1 1
9 14809 1 1 49 LYS CB C 4.876 1.537 8.001 1.00 . A A . 49 LYS CB 1 1
9 14810 1 1 49 LYS CD C 5.121 3.538 9.537 1.00 . A A . 49 LYS CD 1 1
9 14811 1 1 49 LYS CE C 4.822 2.971 10.926 1.00 . A A . 49 LYS CE 1 1
9 14812 1 1 49 LYS CG C 5.877 2.489 8.698 1.00 . A A . 49 LYS CG 1 1
9 14813 1 1 49 LYS H H 3.374 3.583 7.471 1.00 . A A . 49 LYS H 1 1
9 14814 1 1 49 LYS HA H 5.499 2.138 6.049 1.00 . A A . 49 LYS HA 1 1
9 14815 1 1 49 LYS HB2 H 3.952 1.496 8.564 1.00 . A A . 49 LYS HB2 1 1
9 14816 1 1 49 LYS HB3 H 5.301 0.544 7.942 1.00 . A A . 49 LYS HB3 1 1
9 14817 1 1 49 LYS HD2 H 5.729 4.427 9.639 1.00 . A A . 49 LYS HD2 1 1
9 14818 1 1 49 LYS HD3 H 4.193 3.794 9.048 1.00 . A A . 49 LYS HD3 1 1
9 14819 1 1 49 LYS HE2 H 4.265 3.696 11.502 1.00 . A A . 49 LYS HE2 1 1
9 14820 1 1 49 LYS HE3 H 4.243 2.066 10.826 1.00 . A A . 49 LYS HE3 1 1
9 14821 1 1 49 LYS HG2 H 6.528 1.915 9.343 1.00 . A A . 49 LYS HG2 1 1
9 14822 1 1 49 LYS HG3 H 6.479 2.997 7.955 1.00 . A A . 49 LYS HG3 1 1
9 14823 1 1 49 LYS HZ1 H 6.275 1.643 11.600 1.00 . A A . 49 LYS HZ1 1 1
9 14824 1 1 49 LYS HZ2 H 6.058 2.998 12.602 1.00 . A A . 49 LYS HZ2 1 1
9 14825 1 1 49 LYS HZ3 H 6.886 3.152 11.126 1.00 . A A . 49 LYS HZ3 1 1
9 14826 1 1 49 LYS N N 3.893 3.357 6.673 1.00 . A A . 49 LYS N 1 1
9 14827 1 1 49 LYS NZ N 6.107 2.667 11.616 1.00 . A A . 49 LYS NZ 1 1
9 14828 1 1 49 LYS O O 2.472 1.077 5.965 1.00 . A A . 49 LYS O 1 1
9 14829 1 1 50 PHE C C 4.209 -2.243 4.463 1.00 . A A . 50 PHE C 1 1
9 14830 1 1 50 PHE CA C 3.478 -0.905 4.437 1.00 . A A . 50 PHE CA 1 1
9 14831 1 1 50 PHE CB C 3.275 -0.457 2.982 1.00 . A A . 50 PHE CB 1 1
9 14832 1 1 50 PHE CD1 C 5.647 0.191 2.375 1.00 . A A . 50 PHE CD1 1 1
9 14833 1 1 50 PHE CD2 C 4.624 -1.689 1.234 1.00 . A A . 50 PHE CD2 1 1
9 14834 1 1 50 PHE CE1 C 6.815 0.006 1.625 1.00 . A A . 50 PHE CE1 1 1
9 14835 1 1 50 PHE CE2 C 5.793 -1.873 0.487 1.00 . A A . 50 PHE CE2 1 1
9 14836 1 1 50 PHE CG C 4.549 -0.657 2.181 1.00 . A A . 50 PHE CG 1 1
9 14837 1 1 50 PHE CZ C 6.888 -1.025 0.683 1.00 . A A . 50 PHE CZ 1 1
9 14838 1 1 50 PHE H H 5.260 0.095 5.108 1.00 . A A . 50 PHE H 1 1
9 14839 1 1 50 PHE HA H 2.513 -1.019 4.912 1.00 . A A . 50 PHE HA 1 1
9 14840 1 1 50 PHE HB2 H 2.479 -1.040 2.540 1.00 . A A . 50 PHE HB2 1 1
9 14841 1 1 50 PHE HB3 H 3.003 0.588 2.967 1.00 . A A . 50 PHE HB3 1 1
9 14842 1 1 50 PHE HD1 H 5.594 0.984 3.108 1.00 . A A . 50 PHE HD1 1 1
9 14843 1 1 50 PHE HD2 H 3.780 -2.344 1.082 1.00 . A A . 50 PHE HD2 1 1
9 14844 1 1 50 PHE HE1 H 7.661 0.660 1.770 1.00 . A A . 50 PHE HE1 1 1
9 14845 1 1 50 PHE HE2 H 5.850 -2.668 -0.240 1.00 . A A . 50 PHE HE2 1 1
9 14846 1 1 50 PHE HZ H 7.789 -1.166 0.104 1.00 . A A . 50 PHE HZ 1 1
9 14847 1 1 50 PHE N N 4.281 0.112 5.164 1.00 . A A . 50 PHE N 1 1
9 14848 1 1 50 PHE O O 5.412 -2.313 4.669 1.00 . A A . 50 PHE O 1 1
9 14849 1 1 51 THR C C 3.475 -5.506 3.145 1.00 . A A . 51 THR C 1 1
9 14850 1 1 51 THR CA C 4.117 -4.657 4.237 1.00 . A A . 51 THR CA 1 1
9 14851 1 1 51 THR CB C 3.911 -5.326 5.595 1.00 . A A . 51 THR CB 1 1
9 14852 1 1 51 THR CG2 C 2.442 -5.221 6.007 1.00 . A A . 51 THR CG2 1 1
9 14853 1 1 51 THR H H 2.525 -3.215 4.073 1.00 . A A . 51 THR H 1 1
9 14854 1 1 51 THR HA H 5.176 -4.566 4.041 1.00 . A A . 51 THR HA 1 1
9 14855 1 1 51 THR HB H 4.522 -4.834 6.333 1.00 . A A . 51 THR HB 1 1
9 14856 1 1 51 THR HG1 H 3.926 -7.149 6.268 1.00 . A A . 51 THR HG1 1 1
9 14857 1 1 51 THR HG21 H 2.310 -5.669 6.980 1.00 . A A . 51 THR HG21 1 1
9 14858 1 1 51 THR HG22 H 1.827 -5.740 5.286 1.00 . A A . 51 THR HG22 1 1
9 14859 1 1 51 THR HG23 H 2.152 -4.181 6.046 1.00 . A A . 51 THR HG23 1 1
9 14860 1 1 51 THR N N 3.488 -3.307 4.243 1.00 . A A . 51 THR N 1 1
9 14861 1 1 51 THR O O 2.284 -5.431 2.900 1.00 . A A . 51 THR O 1 1
9 14862 1 1 51 THR OG1 O 4.286 -6.693 5.505 1.00 . A A . 51 THR OG1 1 1
9 14863 1 1 52 ILE C C 3.642 -8.623 1.876 1.00 . A A . 52 ILE C 1 1
9 14864 1 1 52 ILE CA C 3.732 -7.180 1.395 1.00 . A A . 52 ILE CA 1 1
9 14865 1 1 52 ILE CB C 4.661 -7.091 0.189 1.00 . A A . 52 ILE CB 1 1
9 14866 1 1 52 ILE CD1 C 5.795 -5.463 -1.347 1.00 . A A . 52 ILE CD1 1 1
9 14867 1 1 52 ILE CG1 C 4.687 -5.640 -0.307 1.00 . A A . 52 ILE CG1 1 1
9 14868 1 1 52 ILE CG2 C 4.146 -8.011 -0.919 1.00 . A A . 52 ILE CG2 1 1
9 14869 1 1 52 ILE H H 5.217 -6.344 2.704 1.00 . A A . 52 ILE H 1 1
9 14870 1 1 52 ILE HA H 2.748 -6.845 1.107 1.00 . A A . 52 ILE HA 1 1
9 14871 1 1 52 ILE HB H 5.657 -7.396 0.479 1.00 . A A . 52 ILE HB 1 1
9 14872 1 1 52 ILE HD11 H 6.757 -5.599 -0.874 1.00 . A A . 52 ILE HD11 1 1
9 14873 1 1 52 ILE HD12 H 5.736 -4.469 -1.764 1.00 . A A . 52 ILE HD12 1 1
9 14874 1 1 52 ILE HD13 H 5.672 -6.193 -2.132 1.00 . A A . 52 ILE HD13 1 1
9 14875 1 1 52 ILE HG12 H 3.734 -5.398 -0.753 1.00 . A A . 52 ILE HG12 1 1
9 14876 1 1 52 ILE HG13 H 4.872 -4.981 0.528 1.00 . A A . 52 ILE HG13 1 1
9 14877 1 1 52 ILE HG21 H 4.281 -9.040 -0.623 1.00 . A A . 52 ILE HG21 1 1
9 14878 1 1 52 ILE HG22 H 4.696 -7.823 -1.829 1.00 . A A . 52 ILE HG22 1 1
9 14879 1 1 52 ILE HG23 H 3.097 -7.820 -1.085 1.00 . A A . 52 ILE HG23 1 1
9 14880 1 1 52 ILE N N 4.265 -6.312 2.485 1.00 . A A . 52 ILE N 1 1
9 14881 1 1 52 ILE O O 4.618 -9.223 2.291 1.00 . A A . 52 ILE O 1 1
9 14882 1 1 53 TRP C C 2.458 -11.529 1.065 1.00 . A A . 53 TRP C 1 1
9 14883 1 1 53 TRP CA C 2.271 -10.591 2.259 1.00 . A A . 53 TRP CA 1 1
9 14884 1 1 53 TRP CB C 0.854 -10.744 2.820 1.00 . A A . 53 TRP CB 1 1
9 14885 1 1 53 TRP CD1 C 0.708 -8.556 4.084 1.00 . A A . 53 TRP CD1 1 1
9 14886 1 1 53 TRP CD2 C 0.545 -10.347 5.436 1.00 . A A . 53 TRP CD2 1 1
9 14887 1 1 53 TRP CE2 C 0.451 -9.202 6.264 1.00 . A A . 53 TRP CE2 1 1
9 14888 1 1 53 TRP CE3 C 0.468 -11.613 6.043 1.00 . A A . 53 TRP CE3 1 1
9 14889 1 1 53 TRP CG C 0.712 -9.910 4.056 1.00 . A A . 53 TRP CG 1 1
9 14890 1 1 53 TRP CH2 C 0.212 -10.578 8.233 1.00 . A A . 53 TRP CH2 1 1
9 14891 1 1 53 TRP CZ2 C 0.286 -9.312 7.646 1.00 . A A . 53 TRP CZ2 1 1
9 14892 1 1 53 TRP CZ3 C 0.302 -11.726 7.433 1.00 . A A . 53 TRP CZ3 1 1
9 14893 1 1 53 TRP H H 1.703 -8.676 1.474 1.00 . A A . 53 TRP H 1 1
9 14894 1 1 53 TRP HA H 2.990 -10.837 3.028 1.00 . A A . 53 TRP HA 1 1
9 14895 1 1 53 TRP HB2 H 0.139 -10.417 2.080 1.00 . A A . 53 TRP HB2 1 1
9 14896 1 1 53 TRP HB3 H 0.671 -11.781 3.063 1.00 . A A . 53 TRP HB3 1 1
9 14897 1 1 53 TRP HD1 H 0.812 -7.909 3.225 1.00 . A A . 53 TRP HD1 1 1
9 14898 1 1 53 TRP HE1 H 0.527 -7.200 5.689 1.00 . A A . 53 TRP HE1 1 1
9 14899 1 1 53 TRP HE3 H 0.537 -12.502 5.436 1.00 . A A . 53 TRP HE3 1 1
9 14900 1 1 53 TRP HH2 H 0.083 -10.672 9.301 1.00 . A A . 53 TRP HH2 1 1
9 14901 1 1 53 TRP HZ2 H 0.217 -8.424 8.257 1.00 . A A . 53 TRP HZ2 1 1
9 14902 1 1 53 TRP HZ3 H 0.244 -12.703 7.889 1.00 . A A . 53 TRP HZ3 1 1
9 14903 1 1 53 TRP N N 2.465 -9.185 1.817 1.00 . A A . 53 TRP N 1 1
9 14904 1 1 53 TRP NE1 N 0.558 -8.136 5.394 1.00 . A A . 53 TRP NE1 1 1
9 14905 1 1 53 TRP O O 1.976 -11.276 -0.025 1.00 . A A . 53 TRP O 1 1
9 14906 1 1 54 LYS C C 2.052 -14.295 -0.159 1.00 . A A . 54 LYS C 1 1
9 14907 1 1 54 LYS CA C 3.371 -13.588 0.163 1.00 . A A . 54 LYS CA 1 1
9 14908 1 1 54 LYS CB C 4.405 -14.619 0.611 1.00 . A A . 54 LYS CB 1 1
9 14909 1 1 54 LYS CD C 6.801 -14.960 1.290 1.00 . A A . 54 LYS CD 1 1
9 14910 1 1 54 LYS CE C 7.220 -15.949 0.194 1.00 . A A . 54 LYS CE 1 1
9 14911 1 1 54 LYS CG C 5.780 -13.954 0.736 1.00 . A A . 54 LYS CG 1 1
9 14912 1 1 54 LYS H H 3.522 -12.793 2.157 1.00 . A A . 54 LYS H 1 1
9 14913 1 1 54 LYS HA H 3.729 -13.069 -0.713 1.00 . A A . 54 LYS HA 1 1
9 14914 1 1 54 LYS HB2 H 4.109 -15.021 1.569 1.00 . A A . 54 LYS HB2 1 1
9 14915 1 1 54 LYS HB3 H 4.450 -15.414 -0.114 1.00 . A A . 54 LYS HB3 1 1
9 14916 1 1 54 LYS HD2 H 7.672 -14.426 1.643 1.00 . A A . 54 LYS HD2 1 1
9 14917 1 1 54 LYS HD3 H 6.358 -15.503 2.112 1.00 . A A . 54 LYS HD3 1 1
9 14918 1 1 54 LYS HE2 H 6.402 -16.617 -0.022 1.00 . A A . 54 LYS HE2 1 1
9 14919 1 1 54 LYS HE3 H 7.490 -15.407 -0.700 1.00 . A A . 54 LYS HE3 1 1
9 14920 1 1 54 LYS HG2 H 6.101 -13.610 -0.235 1.00 . A A . 54 LYS HG2 1 1
9 14921 1 1 54 LYS HG3 H 5.709 -13.112 1.409 1.00 . A A . 54 LYS HG3 1 1
9 14922 1 1 54 LYS HZ1 H 9.244 -16.155 0.633 1.00 . A A . 54 LYS HZ1 1 1
9 14923 1 1 54 LYS HZ2 H 8.514 -17.569 0.035 1.00 . A A . 54 LYS HZ2 1 1
9 14924 1 1 54 LYS HZ3 H 8.224 -17.069 1.633 1.00 . A A . 54 LYS HZ3 1 1
9 14925 1 1 54 LYS N N 3.151 -12.614 1.268 1.00 . A A . 54 LYS N 1 1
9 14926 1 1 54 LYS NZ N 8.389 -16.745 0.660 1.00 . A A . 54 LYS NZ 1 1
9 14927 1 1 54 LYS O O 1.926 -14.996 -1.147 1.00 . A A . 54 LYS O 1 1
9 14928 1 1 55 ASN C C -0.863 -14.261 -0.860 1.00 . A A . 55 ASN C 1 1
9 14929 1 1 55 ASN CA C -0.256 -14.763 0.456 1.00 . A A . 55 ASN CA 1 1
9 14930 1 1 55 ASN CB C -1.187 -14.390 1.613 1.00 . A A . 55 ASN CB 1 1
9 14931 1 1 55 ASN CG C -0.839 -15.213 2.853 1.00 . A A . 55 ASN CG 1 1
9 14932 1 1 55 ASN H H 1.204 -13.545 1.467 1.00 . A A . 55 ASN H 1 1
9 14933 1 1 55 ASN HA H -0.135 -15.834 0.416 1.00 . A A . 55 ASN HA 1 1
9 14934 1 1 55 ASN HB2 H -1.071 -13.340 1.835 1.00 . A A . 55 ASN HB2 1 1
9 14935 1 1 55 ASN HB3 H -2.210 -14.585 1.328 1.00 . A A . 55 ASN HB3 1 1
9 14936 1 1 55 ASN HD21 H -0.633 -16.911 1.848 1.00 . A A . 55 ASN HD21 1 1
9 14937 1 1 55 ASN HD22 H -0.372 -17.020 3.521 1.00 . A A . 55 ASN HD22 1 1
9 14938 1 1 55 ASN N N 1.070 -14.115 0.680 1.00 . A A . 55 ASN N 1 1
9 14939 1 1 55 ASN ND2 N -0.594 -16.487 2.730 1.00 . A A . 55 ASN ND2 1 1
9 14940 1 1 55 ASN O O -1.442 -15.013 -1.623 1.00 . A A . 55 ASN O 1 1
9 14941 1 1 55 ASN OD1 O -0.795 -14.688 3.951 1.00 . A A . 55 ASN OD1 1 1
9 14942 1 1 56 ALA C C -0.365 -12.764 -3.556 1.00 . A A . 56 ALA C 1 1
9 14943 1 1 56 ALA CA C -1.301 -12.429 -2.388 1.00 . A A . 56 ALA CA 1 1
9 14944 1 1 56 ALA CB C -1.425 -10.911 -2.239 1.00 . A A . 56 ALA CB 1 1
9 14945 1 1 56 ALA H H -0.267 -12.405 -0.497 1.00 . A A . 56 ALA H 1 1
9 14946 1 1 56 ALA HA H -2.275 -12.856 -2.569 1.00 . A A . 56 ALA HA 1 1
9 14947 1 1 56 ALA HB1 H -0.521 -10.520 -1.796 1.00 . A A . 56 ALA HB1 1 1
9 14948 1 1 56 ALA HB2 H -2.266 -10.678 -1.602 1.00 . A A . 56 ALA HB2 1 1
9 14949 1 1 56 ALA HB3 H -1.573 -10.463 -3.210 1.00 . A A . 56 ALA HB3 1 1
9 14950 1 1 56 ALA N N -0.737 -12.992 -1.128 1.00 . A A . 56 ALA N 1 1
9 14951 1 1 56 ALA O O -0.703 -12.593 -4.714 1.00 . A A . 56 ALA O 1 1
9 14952 1 1 57 GLU C C 2.031 -12.392 -5.220 1.00 . A A . 57 GLU C 1 1
9 14953 1 1 57 GLU CA C 1.796 -13.597 -4.313 1.00 . A A . 57 GLU CA 1 1
9 14954 1 1 57 GLU CB C 1.280 -14.785 -5.130 1.00 . A A . 57 GLU CB 1 1
9 14955 1 1 57 GLU CD C 0.722 -17.224 -5.016 1.00 . A A . 57 GLU CD 1 1
9 14956 1 1 57 GLU CG C 1.315 -16.039 -4.254 1.00 . A A . 57 GLU CG 1 1
9 14957 1 1 57 GLU H H 1.052 -13.367 -2.303 1.00 . A A . 57 GLU H 1 1
9 14958 1 1 57 GLU HA H 2.732 -13.869 -3.844 1.00 . A A . 57 GLU HA 1 1
9 14959 1 1 57 GLU HB2 H 0.264 -14.595 -5.450 1.00 . A A . 57 GLU HB2 1 1
9 14960 1 1 57 GLU HB3 H 1.909 -14.933 -5.996 1.00 . A A . 57 GLU HB3 1 1
9 14961 1 1 57 GLU HG2 H 2.340 -16.259 -3.989 1.00 . A A . 57 GLU HG2 1 1
9 14962 1 1 57 GLU HG3 H 0.742 -15.867 -3.356 1.00 . A A . 57 GLU HG3 1 1
9 14963 1 1 57 GLU N N 0.812 -13.242 -3.247 1.00 . A A . 57 GLU N 1 1
9 14964 1 1 57 GLU O O 1.728 -12.415 -6.399 1.00 . A A . 57 GLU O 1 1
9 14965 1 1 57 GLU OE1 O 0.343 -17.038 -6.159 1.00 . A A . 57 GLU OE1 1 1
9 14966 1 1 57 GLU OE2 O 0.656 -18.300 -4.441 1.00 . A A . 57 GLU OE2 1 1
9 14967 1 1 58 LEU C C 4.355 -9.953 -5.711 1.00 . A A . 58 LEU C 1 1
9 14968 1 1 58 LEU CA C 2.843 -10.102 -5.473 1.00 . A A . 58 LEU CA 1 1
9 14969 1 1 58 LEU CB C 2.337 -8.877 -4.711 1.00 . A A . 58 LEU CB 1 1
9 14970 1 1 58 LEU CD1 C 0.447 -7.929 -3.391 1.00 . A A . 58 LEU CD1 1 1
9 14971 1 1 58 LEU CD2 C -0.024 -9.320 -5.417 1.00 . A A . 58 LEU CD2 1 1
9 14972 1 1 58 LEU CG C 0.912 -9.128 -4.216 1.00 . A A . 58 LEU CG 1 1
9 14973 1 1 58 LEU H H 2.805 -11.349 -3.714 1.00 . A A . 58 LEU H 1 1
9 14974 1 1 58 LEU HA H 2.326 -10.170 -6.415 1.00 . A A . 58 LEU HA 1 1
9 14975 1 1 58 LEU HB2 H 2.985 -8.685 -3.868 1.00 . A A . 58 LEU HB2 1 1
9 14976 1 1 58 LEU HB3 H 2.341 -8.020 -5.369 1.00 . A A . 58 LEU HB3 1 1
9 14977 1 1 58 LEU HD11 H -0.586 -8.064 -3.111 1.00 . A A . 58 LEU HD11 1 1
9 14978 1 1 58 LEU HD12 H 0.548 -7.028 -3.978 1.00 . A A . 58 LEU HD12 1 1
9 14979 1 1 58 LEU HD13 H 1.055 -7.848 -2.500 1.00 . A A . 58 LEU HD13 1 1
9 14980 1 1 58 LEU HD21 H 0.101 -10.316 -5.818 1.00 . A A . 58 LEU HD21 1 1
9 14981 1 1 58 LEU HD22 H 0.210 -8.592 -6.179 1.00 . A A . 58 LEU HD22 1 1
9 14982 1 1 58 LEU HD23 H -1.048 -9.190 -5.101 1.00 . A A . 58 LEU HD23 1 1
9 14983 1 1 58 LEU HG H 0.898 -10.015 -3.599 1.00 . A A . 58 LEU HG 1 1
9 14984 1 1 58 LEU N N 2.575 -11.333 -4.668 1.00 . A A . 58 LEU N 1 1
9 14985 1 1 58 LEU O O 5.153 -10.314 -4.869 1.00 . A A . 58 LEU O 1 1
9 14986 1 1 59 PRO C C 6.832 -8.071 -6.395 1.00 . A A . 59 PRO C 1 1
9 14987 1 1 59 PRO CA C 6.185 -9.211 -7.195 1.00 . A A . 59 PRO CA 1 1
9 14988 1 1 59 PRO CB C 6.143 -8.885 -8.692 1.00 . A A . 59 PRO CB 1 1
9 14989 1 1 59 PRO CD C 3.862 -8.955 -7.931 1.00 . A A . 59 PRO CD 1 1
9 14990 1 1 59 PRO CG C 4.809 -8.249 -8.897 1.00 . A A . 59 PRO CG 1 1
9 14991 1 1 59 PRO HA H 6.738 -10.125 -7.043 1.00 . A A . 59 PRO HA 1 1
9 14992 1 1 59 PRO HB2 H 6.939 -8.199 -8.957 1.00 . A A . 59 PRO HB2 1 1
9 14993 1 1 59 PRO HB3 H 6.217 -9.790 -9.276 1.00 . A A . 59 PRO HB3 1 1
9 14994 1 1 59 PRO HD2 H 3.119 -8.267 -7.551 1.00 . A A . 59 PRO HD2 1 1
9 14995 1 1 59 PRO HD3 H 3.393 -9.798 -8.411 1.00 . A A . 59 PRO HD3 1 1
9 14996 1 1 59 PRO HG2 H 4.861 -7.192 -8.669 1.00 . A A . 59 PRO HG2 1 1
9 14997 1 1 59 PRO HG3 H 4.474 -8.394 -9.913 1.00 . A A . 59 PRO HG3 1 1
9 14998 1 1 59 PRO N N 4.747 -9.419 -6.846 1.00 . A A . 59 PRO N 1 1
9 14999 1 1 59 PRO O O 6.164 -7.237 -5.811 1.00 . A A . 59 PRO O 1 1
9 15000 1 1 60 LEU C C 8.649 -5.621 -6.262 1.00 . A A . 60 LEU C 1 1
9 15001 1 1 60 LEU CA C 8.859 -6.987 -5.607 1.00 . A A . 60 LEU CA 1 1
9 15002 1 1 60 LEU CB C 10.349 -7.321 -5.577 1.00 . A A . 60 LEU CB 1 1
9 15003 1 1 60 LEU CD1 C 12.040 -9.064 -4.982 1.00 . A A . 60 LEU CD1 1 1
9 15004 1 1 60 LEU CD2 C 9.974 -8.801 -3.577 1.00 . A A . 60 LEU CD2 1 1
9 15005 1 1 60 LEU CG C 10.546 -8.730 -5.004 1.00 . A A . 60 LEU CG 1 1
9 15006 1 1 60 LEU H H 8.645 -8.737 -6.839 1.00 . A A . 60 LEU H 1 1
9 15007 1 1 60 LEU HA H 8.481 -6.950 -4.598 1.00 . A A . 60 LEU HA 1 1
9 15008 1 1 60 LEU HB2 H 10.745 -7.280 -6.580 1.00 . A A . 60 LEU HB2 1 1
9 15009 1 1 60 LEU HB3 H 10.867 -6.605 -4.955 1.00 . A A . 60 LEU HB3 1 1
9 15010 1 1 60 LEU HD11 H 12.528 -8.477 -4.219 1.00 . A A . 60 LEU HD11 1 1
9 15011 1 1 60 LEU HD12 H 12.474 -8.838 -5.944 1.00 . A A . 60 LEU HD12 1 1
9 15012 1 1 60 LEU HD13 H 12.169 -10.115 -4.766 1.00 . A A . 60 LEU HD13 1 1
9 15013 1 1 60 LEU HD21 H 10.149 -7.865 -3.067 1.00 . A A . 60 LEU HD21 1 1
9 15014 1 1 60 LEU HD22 H 10.454 -9.602 -3.031 1.00 . A A . 60 LEU HD22 1 1
9 15015 1 1 60 LEU HD23 H 8.912 -8.992 -3.624 1.00 . A A . 60 LEU HD23 1 1
9 15016 1 1 60 LEU HG H 10.031 -9.443 -5.634 1.00 . A A . 60 LEU HG 1 1
9 15017 1 1 60 LEU N N 8.136 -8.046 -6.365 1.00 . A A . 60 LEU N 1 1
9 15018 1 1 60 LEU O O 8.574 -5.492 -7.471 1.00 . A A . 60 LEU O 1 1
9 15019 1 1 61 LEU C C 9.664 -2.514 -6.191 1.00 . A A . 61 LEU C 1 1
9 15020 1 1 61 LEU CA C 8.322 -3.222 -5.974 1.00 . A A . 61 LEU CA 1 1
9 15021 1 1 61 LEU CB C 7.478 -2.445 -4.961 1.00 . A A . 61 LEU CB 1 1
9 15022 1 1 61 LEU CD1 C 5.833 -4.332 -4.919 1.00 . A A . 61 LEU CD1 1 1
9 15023 1 1 61 LEU CD2 C 5.168 -2.070 -4.087 1.00 . A A . 61 LEU CD2 1 1
9 15024 1 1 61 LEU CG C 6.003 -2.824 -5.124 1.00 . A A . 61 LEU CG 1 1
9 15025 1 1 61 LEU H H 8.604 -4.745 -4.484 1.00 . A A . 61 LEU H 1 1
9 15026 1 1 61 LEU HA H 7.795 -3.274 -6.916 1.00 . A A . 61 LEU HA 1 1
9 15027 1 1 61 LEU HB2 H 7.805 -2.690 -3.963 1.00 . A A . 61 LEU HB2 1 1
9 15028 1 1 61 LEU HB3 H 7.595 -1.383 -5.127 1.00 . A A . 61 LEU HB3 1 1
9 15029 1 1 61 LEU HD11 H 6.180 -4.856 -5.797 1.00 . A A . 61 LEU HD11 1 1
9 15030 1 1 61 LEU HD12 H 4.789 -4.560 -4.757 1.00 . A A . 61 LEU HD12 1 1
9 15031 1 1 61 LEU HD13 H 6.407 -4.649 -4.061 1.00 . A A . 61 LEU HD13 1 1
9 15032 1 1 61 LEU HD21 H 4.183 -2.512 -4.029 1.00 . A A . 61 LEU HD21 1 1
9 15033 1 1 61 LEU HD22 H 5.081 -1.036 -4.380 1.00 . A A . 61 LEU HD22 1 1
9 15034 1 1 61 LEU HD23 H 5.648 -2.134 -3.122 1.00 . A A . 61 LEU HD23 1 1
9 15035 1 1 61 LEU HG H 5.673 -2.558 -6.117 1.00 . A A . 61 LEU HG 1 1
9 15036 1 1 61 LEU N N 8.544 -4.600 -5.451 1.00 . A A . 61 LEU N 1 1
9 15037 1 1 61 LEU O O 10.566 -2.590 -5.377 1.00 . A A . 61 LEU O 1 1
9 15038 1 1 62 GLU C C 11.089 0.240 -6.859 1.00 . A A . 62 GLU C 1 1
9 15039 1 1 62 GLU CA C 11.059 -1.102 -7.593 1.00 . A A . 62 GLU CA 1 1
9 15040 1 1 62 GLU CB C 11.162 -0.870 -9.101 1.00 . A A . 62 GLU CB 1 1
9 15041 1 1 62 GLU CD C 11.422 -2.015 -11.316 1.00 . A A . 62 GLU CD 1 1
9 15042 1 1 62 GLU CG C 11.389 -2.213 -9.798 1.00 . A A . 62 GLU CG 1 1
9 15043 1 1 62 GLU H H 9.048 -1.785 -7.929 1.00 . A A . 62 GLU H 1 1
9 15044 1 1 62 GLU HA H 11.896 -1.701 -7.269 1.00 . A A . 62 GLU HA 1 1
9 15045 1 1 62 GLU HB2 H 10.243 -0.429 -9.457 1.00 . A A . 62 GLU HB2 1 1
9 15046 1 1 62 GLU HB3 H 11.989 -0.209 -9.312 1.00 . A A . 62 GLU HB3 1 1
9 15047 1 1 62 GLU HG2 H 12.329 -2.630 -9.471 1.00 . A A . 62 GLU HG2 1 1
9 15048 1 1 62 GLU HG3 H 10.587 -2.888 -9.544 1.00 . A A . 62 GLU HG3 1 1
9 15049 1 1 62 GLU N N 9.791 -1.824 -7.293 1.00 . A A . 62 GLU N 1 1
9 15050 1 1 62 GLU O O 10.072 0.870 -6.631 1.00 . A A . 62 GLU O 1 1
9 15051 1 1 62 GLU OE1 O 11.329 -0.880 -11.749 1.00 . A A . 62 GLU OE1 1 1
9 15052 1 1 62 GLU OE2 O 11.542 -3.004 -12.018 1.00 . A A . 62 GLU OE2 1 1
9 15053 1 1 63 GLN C C 12.350 3.144 -6.709 1.00 . A A . 63 GLN C 1 1
9 15054 1 1 63 GLN CA C 12.407 1.954 -5.746 1.00 . A A . 63 GLN CA 1 1
9 15055 1 1 63 GLN CB C 13.750 1.962 -5.018 1.00 . A A . 63 GLN CB 1 1
9 15056 1 1 63 GLN CD C 15.119 0.821 -3.261 1.00 . A A . 63 GLN CD 1 1
9 15057 1 1 63 GLN CG C 13.730 0.918 -3.900 1.00 . A A . 63 GLN CG 1 1
9 15058 1 1 63 GLN H H 13.056 0.128 -6.675 1.00 . A A . 63 GLN H 1 1
9 15059 1 1 63 GLN HA H 11.611 2.044 -5.023 1.00 . A A . 63 GLN HA 1 1
9 15060 1 1 63 GLN HB2 H 14.536 1.726 -5.717 1.00 . A A . 63 GLN HB2 1 1
9 15061 1 1 63 GLN HB3 H 13.923 2.938 -4.593 1.00 . A A . 63 GLN HB3 1 1
9 15062 1 1 63 GLN HE21 H 14.487 1.350 -1.458 1.00 . A A . 63 GLN HE21 1 1
9 15063 1 1 63 GLN HE22 H 16.147 1.029 -1.578 1.00 . A A . 63 GLN HE22 1 1
9 15064 1 1 63 GLN HG2 H 13.007 1.210 -3.152 1.00 . A A . 63 GLN HG2 1 1
9 15065 1 1 63 GLN HG3 H 13.456 -0.043 -4.309 1.00 . A A . 63 GLN HG3 1 1
9 15066 1 1 63 GLN N N 12.262 0.668 -6.481 1.00 . A A . 63 GLN N 1 1
9 15067 1 1 63 GLN NE2 N 15.263 1.089 -1.993 1.00 . A A . 63 GLN NE2 1 1
9 15068 1 1 63 GLN O O 12.893 3.114 -7.799 1.00 . A A . 63 GLN O 1 1
9 15069 1 1 63 GLN OE1 O 16.085 0.492 -3.925 1.00 . A A . 63 GLN OE1 1 1
9 15070 1 1 64 GLY C C 10.524 5.222 -8.225 1.00 . A A . 64 GLY C 1 1
9 15071 1 1 64 GLY CA C 11.601 5.414 -7.155 1.00 . A A . 64 GLY CA 1 1
9 15072 1 1 64 GLY H H 11.281 4.193 -5.410 1.00 . A A . 64 GLY H 1 1
9 15073 1 1 64 GLY HA2 H 11.340 6.259 -6.535 1.00 . A A . 64 GLY HA2 1 1
9 15074 1 1 64 GLY HA3 H 12.549 5.598 -7.634 1.00 . A A . 64 GLY HA3 1 1
9 15075 1 1 64 GLY N N 11.700 4.199 -6.297 1.00 . A A . 64 GLY N 1 1
9 15076 1 1 64 GLY O O 10.652 5.694 -9.341 1.00 . A A . 64 GLY O 1 1
9 15077 1 1 65 GLU C C 7.003 4.417 -8.212 1.00 . A A . 65 GLU C 1 1
9 15078 1 1 65 GLU CA C 8.368 4.318 -8.896 1.00 . A A . 65 GLU CA 1 1
9 15079 1 1 65 GLU CB C 8.526 2.947 -9.554 1.00 . A A . 65 GLU CB 1 1
9 15080 1 1 65 GLU CD C 9.929 1.618 -11.145 1.00 . A A . 65 GLU CD 1 1
9 15081 1 1 65 GLU CG C 9.766 2.968 -10.449 1.00 . A A . 65 GLU CG 1 1
9 15082 1 1 65 GLU H H 9.378 4.164 -6.993 1.00 . A A . 65 GLU H 1 1
9 15083 1 1 65 GLU HA H 8.424 5.080 -9.660 1.00 . A A . 65 GLU HA 1 1
9 15084 1 1 65 GLU HB2 H 8.643 2.192 -8.791 1.00 . A A . 65 GLU HB2 1 1
9 15085 1 1 65 GLU HB3 H 7.654 2.725 -10.151 1.00 . A A . 65 GLU HB3 1 1
9 15086 1 1 65 GLU HG2 H 9.656 3.745 -11.192 1.00 . A A . 65 GLU HG2 1 1
9 15087 1 1 65 GLU HG3 H 10.638 3.167 -9.847 1.00 . A A . 65 GLU HG3 1 1
9 15088 1 1 65 GLU N N 9.461 4.535 -7.898 1.00 . A A . 65 GLU N 1 1
9 15089 1 1 65 GLU O O 6.825 4.010 -7.073 1.00 . A A . 65 GLU O 1 1
9 15090 1 1 65 GLU OE1 O 9.027 0.803 -11.041 1.00 . A A . 65 GLU OE1 1 1
9 15091 1 1 65 GLU OE2 O 10.950 1.430 -11.784 1.00 . A A . 65 GLU OE2 1 1
9 15092 1 1 66 SER C C 3.902 3.813 -8.470 1.00 . A A . 66 SER C 1 1
9 15093 1 1 66 SER CA C 4.679 5.120 -8.339 1.00 . A A . 66 SER CA 1 1
9 15094 1 1 66 SER CB C 3.945 6.225 -9.087 1.00 . A A . 66 SER CB 1 1
9 15095 1 1 66 SER H H 6.228 5.287 -9.815 1.00 . A A . 66 SER H 1 1
9 15096 1 1 66 SER HA H 4.752 5.385 -7.304 1.00 . A A . 66 SER HA 1 1
9 15097 1 1 66 SER HB2 H 2.989 6.405 -8.622 1.00 . A A . 66 SER HB2 1 1
9 15098 1 1 66 SER HB3 H 4.536 7.127 -9.051 1.00 . A A . 66 SER HB3 1 1
9 15099 1 1 66 SER HG H 3.310 6.550 -10.895 1.00 . A A . 66 SER HG 1 1
9 15100 1 1 66 SER N N 6.043 4.966 -8.909 1.00 . A A . 66 SER N 1 1
9 15101 1 1 66 SER O O 4.023 3.092 -9.448 1.00 . A A . 66 SER O 1 1
9 15102 1 1 66 SER OG O 3.743 5.827 -10.436 1.00 . A A . 66 SER OG 1 1
9 15103 1 1 67 TYR C C 0.885 2.512 -7.021 1.00 . A A . 67 TYR C 1 1
9 15104 1 1 67 TYR CA C 2.299 2.248 -7.526 1.00 . A A . 67 TYR CA 1 1
9 15105 1 1 67 TYR CB C 2.959 1.199 -6.634 1.00 . A A . 67 TYR CB 1 1
9 15106 1 1 67 TYR CD1 C 4.333 -0.104 -8.289 1.00 . A A . 67 TYR CD1 1 1
9 15107 1 1 67 TYR CD2 C 5.472 1.339 -6.709 1.00 . A A . 67 TYR CD2 1 1
9 15108 1 1 67 TYR CE1 C 5.566 -0.475 -8.840 1.00 . A A . 67 TYR CE1 1 1
9 15109 1 1 67 TYR CE2 C 6.704 0.968 -7.258 1.00 . A A . 67 TYR CE2 1 1
9 15110 1 1 67 TYR CG C 4.288 0.803 -7.225 1.00 . A A . 67 TYR CG 1 1
9 15111 1 1 67 TYR CZ C 6.752 0.062 -8.325 1.00 . A A . 67 TYR CZ 1 1
9 15112 1 1 67 TYR H H 3.017 4.105 -6.715 1.00 . A A . 67 TYR H 1 1
9 15113 1 1 67 TYR HA H 2.249 1.871 -8.537 1.00 . A A . 67 TYR HA 1 1
9 15114 1 1 67 TYR HB2 H 3.110 1.614 -5.648 1.00 . A A . 67 TYR HB2 1 1
9 15115 1 1 67 TYR HB3 H 2.323 0.331 -6.565 1.00 . A A . 67 TYR HB3 1 1
9 15116 1 1 67 TYR HD1 H 3.418 -0.517 -8.685 1.00 . A A . 67 TYR HD1 1 1
9 15117 1 1 67 TYR HD2 H 5.435 2.037 -5.888 1.00 . A A . 67 TYR HD2 1 1
9 15118 1 1 67 TYR HE1 H 5.600 -1.174 -9.662 1.00 . A A . 67 TYR HE1 1 1
9 15119 1 1 67 TYR HE2 H 7.619 1.381 -6.858 1.00 . A A . 67 TYR HE2 1 1
9 15120 1 1 67 TYR HH H 7.969 -1.257 -8.973 1.00 . A A . 67 TYR HH 1 1
9 15121 1 1 67 TYR N N 3.097 3.504 -7.487 1.00 . A A . 67 TYR N 1 1
9 15122 1 1 67 TYR O O 0.670 3.268 -6.081 1.00 . A A . 67 TYR O 1 1
9 15123 1 1 67 TYR OH O 7.966 -0.303 -8.868 1.00 . A A . 67 TYR OH 1 1
9 15124 1 1 68 LEU C C -1.961 0.754 -6.544 1.00 . A A . 68 LEU C 1 1
9 15125 1 1 68 LEU CA C -1.500 2.042 -7.221 1.00 . A A . 68 LEU CA 1 1
9 15126 1 1 68 LEU CB C -2.366 2.328 -8.455 1.00 . A A . 68 LEU CB 1 1
9 15127 1 1 68 LEU CD1 C -4.090 3.344 -6.921 1.00 . A A . 68 LEU CD1 1 1
9 15128 1 1 68 LEU CD2 C -4.680 2.779 -9.287 1.00 . A A . 68 LEU CD2 1 1
9 15129 1 1 68 LEU CG C -3.853 2.353 -8.069 1.00 . A A . 68 LEU CG 1 1
9 15130 1 1 68 LEU H H 0.136 1.274 -8.381 1.00 . A A . 68 LEU H 1 1
9 15131 1 1 68 LEU HA H -1.581 2.864 -6.524 1.00 . A A . 68 LEU HA 1 1
9 15132 1 1 68 LEU HB2 H -2.092 3.283 -8.873 1.00 . A A . 68 LEU HB2 1 1
9 15133 1 1 68 LEU HB3 H -2.205 1.556 -9.190 1.00 . A A . 68 LEU HB3 1 1
9 15134 1 1 68 LEU HD11 H -3.467 4.216 -7.060 1.00 . A A . 68 LEU HD11 1 1
9 15135 1 1 68 LEU HD12 H -3.840 2.869 -5.983 1.00 . A A . 68 LEU HD12 1 1
9 15136 1 1 68 LEU HD13 H -5.128 3.641 -6.903 1.00 . A A . 68 LEU HD13 1 1
9 15137 1 1 68 LEU HD21 H -4.558 2.053 -10.077 1.00 . A A . 68 LEU HD21 1 1
9 15138 1 1 68 LEU HD22 H -4.343 3.745 -9.631 1.00 . A A . 68 LEU HD22 1 1
9 15139 1 1 68 LEU HD23 H -5.721 2.838 -9.010 1.00 . A A . 68 LEU HD23 1 1
9 15140 1 1 68 LEU HG H -4.158 1.365 -7.760 1.00 . A A . 68 LEU HG 1 1
9 15141 1 1 68 LEU N N -0.080 1.876 -7.639 1.00 . A A . 68 LEU N 1 1
9 15142 1 1 68 LEU O O -2.068 -0.290 -7.165 1.00 . A A . 68 LEU O 1 1
9 15143 1 1 69 LEU C C -4.195 -0.336 -4.368 1.00 . A A . 69 LEU C 1 1
9 15144 1 1 69 LEU CA C -2.683 -0.381 -4.519 1.00 . A A . 69 LEU CA 1 1
9 15145 1 1 69 LEU CB C -2.041 -0.385 -3.131 1.00 . A A . 69 LEU CB 1 1
9 15146 1 1 69 LEU CD1 C -0.086 1.221 -3.130 1.00 . A A . 69 LEU CD1 1 1
9 15147 1 1 69 LEU CD2 C 0.184 -1.059 -2.149 1.00 . A A . 69 LEU CD2 1 1
9 15148 1 1 69 LEU CG C -0.503 -0.251 -3.257 1.00 . A A . 69 LEU CG 1 1
9 15149 1 1 69 LEU H H -2.134 1.679 -4.801 1.00 . A A . 69 LEU H 1 1
9 15150 1 1 69 LEU HA H -2.399 -1.279 -5.049 1.00 . A A . 69 LEU HA 1 1
9 15151 1 1 69 LEU HB2 H -2.441 0.440 -2.557 1.00 . A A . 69 LEU HB2 1 1
9 15152 1 1 69 LEU HB3 H -2.288 -1.314 -2.635 1.00 . A A . 69 LEU HB3 1 1
9 15153 1 1 69 LEU HD11 H -0.546 1.798 -3.919 1.00 . A A . 69 LEU HD11 1 1
9 15154 1 1 69 LEU HD12 H 0.989 1.299 -3.210 1.00 . A A . 69 LEU HD12 1 1
9 15155 1 1 69 LEU HD13 H -0.405 1.604 -2.173 1.00 . A A . 69 LEU HD13 1 1
9 15156 1 1 69 LEU HD21 H 1.254 -0.927 -2.219 1.00 . A A . 69 LEU HD21 1 1
9 15157 1 1 69 LEU HD22 H -0.059 -2.104 -2.264 1.00 . A A . 69 LEU HD22 1 1
9 15158 1 1 69 LEU HD23 H -0.160 -0.712 -1.186 1.00 . A A . 69 LEU HD23 1 1
9 15159 1 1 69 LEU HG H -0.181 -0.626 -4.220 1.00 . A A . 69 LEU HG 1 1
9 15160 1 1 69 LEU N N -2.232 0.824 -5.270 1.00 . A A . 69 LEU N 1 1
9 15161 1 1 69 LEU O O -4.759 0.672 -3.981 1.00 . A A . 69 LEU O 1 1
9 15162 1 1 70 ARG C C -6.784 -2.647 -3.717 1.00 . A A . 70 ARG C 1 1
9 15163 1 1 70 ARG CA C -6.344 -1.460 -4.570 1.00 . A A . 70 ARG CA 1 1
9 15164 1 1 70 ARG CB C -6.960 -1.583 -5.964 1.00 . A A . 70 ARG CB 1 1
9 15165 1 1 70 ARG CD C -7.179 -0.470 -8.198 1.00 . A A . 70 ARG CD 1 1
9 15166 1 1 70 ARG CG C -6.640 -0.324 -6.771 1.00 . A A . 70 ARG CG 1 1
9 15167 1 1 70 ARG CZ C -9.351 -0.787 -9.250 1.00 . A A . 70 ARG CZ 1 1
9 15168 1 1 70 ARG H H -4.373 -2.210 -4.991 1.00 . A A . 70 ARG H 1 1
9 15169 1 1 70 ARG HA H -6.701 -0.553 -4.111 1.00 . A A . 70 ARG HA 1 1
9 15170 1 1 70 ARG HB2 H -6.547 -2.448 -6.460 1.00 . A A . 70 ARG HB2 1 1
9 15171 1 1 70 ARG HB3 H -8.031 -1.693 -5.877 1.00 . A A . 70 ARG HB3 1 1
9 15172 1 1 70 ARG HD2 H -6.871 0.383 -8.785 1.00 . A A . 70 ARG HD2 1 1
9 15173 1 1 70 ARG HD3 H -6.787 -1.373 -8.641 1.00 . A A . 70 ARG HD3 1 1
9 15174 1 1 70 ARG HE H -9.140 -0.392 -7.318 1.00 . A A . 70 ARG HE 1 1
9 15175 1 1 70 ARG HG2 H -7.098 0.532 -6.297 1.00 . A A . 70 ARG HG2 1 1
9 15176 1 1 70 ARG HG3 H -5.570 -0.187 -6.803 1.00 . A A . 70 ARG HG3 1 1
9 15177 1 1 70 ARG HH11 H -7.739 -0.946 -10.427 1.00 . A A . 70 ARG HH11 1 1
9 15178 1 1 70 ARG HH12 H -9.263 -1.176 -11.212 1.00 . A A . 70 ARG HH12 1 1
9 15179 1 1 70 ARG HH21 H -11.126 -0.686 -8.334 1.00 . A A . 70 ARG HH21 1 1
9 15180 1 1 70 ARG HH22 H -11.179 -1.029 -10.031 1.00 . A A . 70 ARG HH22 1 1
9 15181 1 1 70 ARG N N -4.858 -1.420 -4.679 1.00 . A A . 70 ARG N 1 1
9 15182 1 1 70 ARG NE N -8.669 -0.538 -8.162 1.00 . A A . 70 ARG NE 1 1
9 15183 1 1 70 ARG NH1 N -8.735 -0.985 -10.384 1.00 . A A . 70 ARG NH1 1 1
9 15184 1 1 70 ARG NH2 N -10.653 -0.838 -9.201 1.00 . A A . 70 ARG NH2 1 1
9 15185 1 1 70 ARG O O -6.143 -3.685 -3.687 1.00 . A A . 70 ARG O 1 1
9 15186 1 1 71 SER C C -7.419 -3.953 -1.089 1.00 . A A . 71 SER C 1 1
9 15187 1 1 71 SER CA C -8.438 -3.555 -2.158 1.00 . A A . 71 SER CA 1 1
9 15188 1 1 71 SER CB C -8.822 -4.774 -3.002 1.00 . A A . 71 SER CB 1 1
9 15189 1 1 71 SER H H -8.359 -1.622 -3.089 1.00 . A A . 71 SER H 1 1
9 15190 1 1 71 SER HA H -9.322 -3.175 -1.667 1.00 . A A . 71 SER HA 1 1
9 15191 1 1 71 SER HB2 H -9.755 -4.584 -3.503 1.00 . A A . 71 SER HB2 1 1
9 15192 1 1 71 SER HB3 H -8.056 -4.966 -3.740 1.00 . A A . 71 SER HB3 1 1
9 15193 1 1 71 SER HG H -9.809 -6.327 -2.372 1.00 . A A . 71 SER HG 1 1
9 15194 1 1 71 SER N N -7.884 -2.478 -3.027 1.00 . A A . 71 SER N 1 1
9 15195 1 1 71 SER O O -7.070 -5.110 -0.946 1.00 . A A . 71 SER O 1 1
9 15196 1 1 71 SER OG O -8.974 -5.904 -2.153 1.00 . A A . 71 SER OG 1 1
9 15197 1 1 72 VAL C C -6.613 -3.023 2.114 1.00 . A A . 72 VAL C 1 1
9 15198 1 1 72 VAL CA C -5.966 -3.289 0.762 1.00 . A A . 72 VAL CA 1 1
9 15199 1 1 72 VAL CB C -4.724 -2.407 0.608 1.00 . A A . 72 VAL CB 1 1
9 15200 1 1 72 VAL CG1 C -3.939 -2.855 -0.624 1.00 . A A . 72 VAL CG1 1 1
9 15201 1 1 72 VAL CG2 C -5.140 -0.942 0.439 1.00 . A A . 72 VAL CG2 1 1
9 15202 1 1 72 VAL H H -7.265 -2.072 -0.457 1.00 . A A . 72 VAL H 1 1
9 15203 1 1 72 VAL HA H -5.669 -4.327 0.719 1.00 . A A . 72 VAL HA 1 1
9 15204 1 1 72 VAL HB H -4.102 -2.508 1.486 1.00 . A A . 72 VAL HB 1 1
9 15205 1 1 72 VAL HG11 H -4.493 -2.603 -1.515 1.00 . A A . 72 VAL HG11 1 1
9 15206 1 1 72 VAL HG12 H -3.787 -3.923 -0.584 1.00 . A A . 72 VAL HG12 1 1
9 15207 1 1 72 VAL HG13 H -2.983 -2.356 -0.639 1.00 . A A . 72 VAL HG13 1 1
9 15208 1 1 72 VAL HG21 H -5.801 -0.658 1.246 1.00 . A A . 72 VAL HG21 1 1
9 15209 1 1 72 VAL HG22 H -5.647 -0.817 -0.506 1.00 . A A . 72 VAL HG22 1 1
9 15210 1 1 72 VAL HG23 H -4.258 -0.316 0.461 1.00 . A A . 72 VAL HG23 1 1
9 15211 1 1 72 VAL N N -6.952 -2.994 -0.323 1.00 . A A . 72 VAL N 1 1
9 15212 1 1 72 VAL O O -7.615 -2.334 2.212 1.00 . A A . 72 VAL O 1 1
9 15213 1 1 73 VAL C C -5.653 -2.610 5.402 1.00 . A A . 73 VAL C 1 1
9 15214 1 1 73 VAL CA C -6.621 -3.404 4.527 1.00 . A A . 73 VAL CA 1 1
9 15215 1 1 73 VAL CB C -6.877 -4.778 5.152 1.00 . A A . 73 VAL CB 1 1
9 15216 1 1 73 VAL CG1 C -5.547 -5.489 5.432 1.00 . A A . 73 VAL CG1 1 1
9 15217 1 1 73 VAL CG2 C -7.643 -4.602 6.462 1.00 . A A . 73 VAL CG2 1 1
9 15218 1 1 73 VAL H H -5.252 -4.139 3.039 1.00 . A A . 73 VAL H 1 1
9 15219 1 1 73 VAL HA H -7.556 -2.866 4.466 1.00 . A A . 73 VAL HA 1 1
9 15220 1 1 73 VAL HB H -7.462 -5.376 4.471 1.00 . A A . 73 VAL HB 1 1
9 15221 1 1 73 VAL HG11 H -4.903 -5.408 4.568 1.00 . A A . 73 VAL HG11 1 1
9 15222 1 1 73 VAL HG12 H -5.734 -6.533 5.642 1.00 . A A . 73 VAL HG12 1 1
9 15223 1 1 73 VAL HG13 H -5.063 -5.034 6.283 1.00 . A A . 73 VAL HG13 1 1
9 15224 1 1 73 VAL HG21 H -8.496 -3.961 6.298 1.00 . A A . 73 VAL HG21 1 1
9 15225 1 1 73 VAL HG22 H -6.995 -4.157 7.202 1.00 . A A . 73 VAL HG22 1 1
9 15226 1 1 73 VAL HG23 H -7.981 -5.566 6.814 1.00 . A A . 73 VAL HG23 1 1
9 15227 1 1 73 VAL N N -6.050 -3.584 3.160 1.00 . A A . 73 VAL N 1 1
9 15228 1 1 73 VAL O O -4.459 -2.854 5.424 1.00 . A A . 73 VAL O 1 1
9 15229 1 1 74 VAL C C -5.077 -1.533 8.326 1.00 . A A . 74 VAL C 1 1
9 15230 1 1 74 VAL CA C -5.320 -0.813 7.001 1.00 . A A . 74 VAL CA 1 1
9 15231 1 1 74 VAL CB C -6.018 0.524 7.249 1.00 . A A . 74 VAL CB 1 1
9 15232 1 1 74 VAL CG1 C -5.054 1.485 7.945 1.00 . A A . 74 VAL CG1 1 1
9 15233 1 1 74 VAL CG2 C -6.448 1.124 5.906 1.00 . A A . 74 VAL CG2 1 1
9 15234 1 1 74 VAL H H -7.139 -1.480 6.074 1.00 . A A . 74 VAL H 1 1
9 15235 1 1 74 VAL HA H -4.376 -0.633 6.517 1.00 . A A . 74 VAL HA 1 1
9 15236 1 1 74 VAL HB H -6.886 0.366 7.872 1.00 . A A . 74 VAL HB 1 1
9 15237 1 1 74 VAL HG11 H -4.278 1.778 7.255 1.00 . A A . 74 VAL HG11 1 1
9 15238 1 1 74 VAL HG12 H -4.611 0.996 8.799 1.00 . A A . 74 VAL HG12 1 1
9 15239 1 1 74 VAL HG13 H -5.595 2.361 8.272 1.00 . A A . 74 VAL HG13 1 1
9 15240 1 1 74 VAL HG21 H -6.740 2.154 6.049 1.00 . A A . 74 VAL HG21 1 1
9 15241 1 1 74 VAL HG22 H -7.284 0.565 5.513 1.00 . A A . 74 VAL HG22 1 1
9 15242 1 1 74 VAL HG23 H -5.624 1.075 5.210 1.00 . A A . 74 VAL HG23 1 1
9 15243 1 1 74 VAL N N -6.175 -1.650 6.120 1.00 . A A . 74 VAL N 1 1
9 15244 1 1 74 VAL O O -5.996 -1.844 9.064 1.00 . A A . 74 VAL O 1 1
9 15245 1 1 75 GLY C C -3.169 -1.499 10.991 1.00 . A A . 75 GLY C 1 1
9 15246 1 1 75 GLY CA C -3.489 -2.509 9.892 1.00 . A A . 75 GLY CA 1 1
9 15247 1 1 75 GLY H H -3.120 -1.539 8.010 1.00 . A A . 75 GLY H 1 1
9 15248 1 1 75 GLY HA2 H -4.323 -3.127 10.203 1.00 . A A . 75 GLY HA2 1 1
9 15249 1 1 75 GLY HA3 H -2.626 -3.134 9.726 1.00 . A A . 75 GLY HA3 1 1
9 15250 1 1 75 GLY N N -3.833 -1.802 8.627 1.00 . A A . 75 GLY N 1 1
9 15251 1 1 75 GLY O O -3.047 -0.310 10.752 1.00 . A A . 75 GLY O 1 1
9 15252 1 1 76 GLU C C -1.251 -1.181 13.732 1.00 . A A . 76 GLU C 1 1
9 15253 1 1 76 GLU CA C -2.727 -1.070 13.352 1.00 . A A . 76 GLU CA 1 1
9 15254 1 1 76 GLU CB C -3.607 -1.462 14.546 1.00 . A A . 76 GLU CB 1 1
9 15255 1 1 76 GLU CD C -4.276 -3.324 16.080 1.00 . A A . 76 GLU CD 1 1
9 15256 1 1 76 GLU CG C -3.269 -2.883 15.012 1.00 . A A . 76 GLU CG 1 1
9 15257 1 1 76 GLU H H -3.138 -2.935 12.362 1.00 . A A . 76 GLU H 1 1
9 15258 1 1 76 GLU HA H -2.945 -0.047 13.077 1.00 . A A . 76 GLU HA 1 1
9 15259 1 1 76 GLU HB2 H -3.440 -0.769 15.358 1.00 . A A . 76 GLU HB2 1 1
9 15260 1 1 76 GLU HB3 H -4.645 -1.423 14.251 1.00 . A A . 76 GLU HB3 1 1
9 15261 1 1 76 GLU HG2 H -3.312 -3.562 14.175 1.00 . A A . 76 GLU HG2 1 1
9 15262 1 1 76 GLU HG3 H -2.276 -2.897 15.438 1.00 . A A . 76 GLU HG3 1 1
9 15263 1 1 76 GLU N N -3.033 -1.974 12.205 1.00 . A A . 76 GLU N 1 1
9 15264 1 1 76 GLU O O -0.704 -2.262 13.856 1.00 . A A . 76 GLU O 1 1
9 15265 1 1 76 GLU OE1 O -5.063 -2.493 16.503 1.00 . A A . 76 GLU OE1 1 1
9 15266 1 1 76 GLU OE2 O -4.244 -4.485 16.456 1.00 . A A . 76 GLU OE2 1 1
9 15267 1 1 77 TYR C C 1.057 0.969 15.402 1.00 . A A . 77 TYR C 1 1
9 15268 1 1 77 TYR CA C 0.836 -0.070 14.302 1.00 . A A . 77 TYR CA 1 1
9 15269 1 1 77 TYR CB C 1.696 0.266 13.082 1.00 . A A . 77 TYR CB 1 1
9 15270 1 1 77 TYR CD1 C 3.581 -1.313 13.640 1.00 . A A . 77 TYR CD1 1 1
9 15271 1 1 77 TYR CD2 C 4.066 1.057 13.467 1.00 . A A . 77 TYR CD2 1 1
9 15272 1 1 77 TYR CE1 C 4.924 -1.565 13.942 1.00 . A A . 77 TYR CE1 1 1
9 15273 1 1 77 TYR CE2 C 5.409 0.803 13.768 1.00 . A A . 77 TYR CE2 1 1
9 15274 1 1 77 TYR CG C 3.150 -0.002 13.402 1.00 . A A . 77 TYR CG 1 1
9 15275 1 1 77 TYR CZ C 5.838 -0.509 14.005 1.00 . A A . 77 TYR CZ 1 1
9 15276 1 1 77 TYR H H -1.069 0.799 13.814 1.00 . A A . 77 TYR H 1 1
9 15277 1 1 77 TYR HA H 1.111 -1.047 14.677 1.00 . A A . 77 TYR HA 1 1
9 15278 1 1 77 TYR HB2 H 1.393 -0.351 12.248 1.00 . A A . 77 TYR HB2 1 1
9 15279 1 1 77 TYR HB3 H 1.567 1.307 12.827 1.00 . A A . 77 TYR HB3 1 1
9 15280 1 1 77 TYR HD1 H 2.878 -2.130 13.589 1.00 . A A . 77 TYR HD1 1 1
9 15281 1 1 77 TYR HD2 H 3.736 2.068 13.282 1.00 . A A . 77 TYR HD2 1 1
9 15282 1 1 77 TYR HE1 H 5.253 -2.577 14.125 1.00 . A A . 77 TYR HE1 1 1
9 15283 1 1 77 TYR HE2 H 6.115 1.619 13.818 1.00 . A A . 77 TYR HE2 1 1
9 15284 1 1 77 TYR HH H 7.442 -0.128 14.968 1.00 . A A . 77 TYR HH 1 1
9 15285 1 1 77 TYR N N -0.603 -0.059 13.921 1.00 . A A . 77 TYR N 1 1
9 15286 1 1 77 TYR O O 1.225 2.144 15.141 1.00 . A A . 77 TYR O 1 1
9 15287 1 1 77 TYR OH O 7.163 -0.759 14.302 1.00 . A A . 77 TYR OH 1 1
9 15288 1 1 78 ASN C C 0.477 2.758 17.607 1.00 . A A . 78 ASN C 1 1
9 15289 1 1 78 ASN CA C 1.257 1.447 17.789 1.00 . A A . 78 ASN CA 1 1
9 15290 1 1 78 ASN CB C 2.752 1.747 17.950 1.00 . A A . 78 ASN CB 1 1
9 15291 1 1 78 ASN CG C 3.292 2.424 16.687 1.00 . A A . 78 ASN CG 1 1
9 15292 1 1 78 ASN H H 0.913 -0.432 16.795 1.00 . A A . 78 ASN H 1 1
9 15293 1 1 78 ASN HA H 0.905 0.957 18.683 1.00 . A A . 78 ASN HA 1 1
9 15294 1 1 78 ASN HB2 H 2.901 2.399 18.798 1.00 . A A . 78 ASN HB2 1 1
9 15295 1 1 78 ASN HB3 H 3.285 0.822 18.114 1.00 . A A . 78 ASN HB3 1 1
9 15296 1 1 78 ASN HD21 H 4.585 0.969 16.302 1.00 . A A . 78 ASN HD21 1 1
9 15297 1 1 78 ASN HD22 H 4.585 2.254 15.194 1.00 . A A . 78 ASN HD22 1 1
9 15298 1 1 78 ASN N N 1.053 0.525 16.630 1.00 . A A . 78 ASN N 1 1
9 15299 1 1 78 ASN ND2 N 4.233 1.834 16.005 1.00 . A A . 78 ASN ND2 1 1
9 15300 1 1 78 ASN O O -0.674 2.764 17.214 1.00 . A A . 78 ASN O 1 1
9 15301 1 1 78 ASN OD1 O 2.856 3.497 16.316 1.00 . A A . 78 ASN OD1 1 1
9 15302 1 1 79 ASP C C 0.283 5.550 16.305 1.00 . A A . 79 ASP C 1 1
9 15303 1 1 79 ASP CA C 0.411 5.181 17.782 1.00 . A A . 79 ASP CA 1 1
9 15304 1 1 79 ASP CB C 1.235 6.253 18.500 1.00 . A A . 79 ASP CB 1 1
9 15305 1 1 79 ASP CG C 1.160 6.039 20.013 1.00 . A A . 79 ASP CG 1 1
9 15306 1 1 79 ASP H H 2.022 3.833 18.239 1.00 . A A . 79 ASP H 1 1
9 15307 1 1 79 ASP HA H -0.570 5.121 18.227 1.00 . A A . 79 ASP HA 1 1
9 15308 1 1 79 ASP HB2 H 2.264 6.187 18.178 1.00 . A A . 79 ASP HB2 1 1
9 15309 1 1 79 ASP HB3 H 0.846 7.231 18.256 1.00 . A A . 79 ASP HB3 1 1
9 15310 1 1 79 ASP N N 1.099 3.867 17.913 1.00 . A A . 79 ASP N 1 1
9 15311 1 1 79 ASP O O -0.340 6.535 15.954 1.00 . A A . 79 ASP O 1 1
9 15312 1 1 79 ASP OD1 O 0.302 5.288 20.443 1.00 . A A . 79 ASP OD1 1 1
9 15313 1 1 79 ASP OD2 O 1.963 6.631 20.715 1.00 . A A . 79 ASP OD2 1 1
9 15314 1 1 80 ARG C C -0.054 4.018 13.268 1.00 . A A . 80 ARG C 1 1
9 15315 1 1 80 ARG CA C 0.809 5.064 13.972 1.00 . A A . 80 ARG CA 1 1
9 15316 1 1 80 ARG CB C 2.218 5.040 13.376 1.00 . A A . 80 ARG CB 1 1
9 15317 1 1 80 ARG CD C 4.415 6.239 13.281 1.00 . A A . 80 ARG CD 1 1
9 15318 1 1 80 ARG CG C 3.000 6.259 13.870 1.00 . A A . 80 ARG CG 1 1
9 15319 1 1 80 ARG CZ C 6.414 4.866 13.488 1.00 . A A . 80 ARG CZ 1 1
9 15320 1 1 80 ARG H H 1.373 3.986 15.751 1.00 . A A . 80 ARG H 1 1
9 15321 1 1 80 ARG HA H 0.376 6.041 13.810 1.00 . A A . 80 ARG HA 1 1
9 15322 1 1 80 ARG HB2 H 2.720 4.137 13.684 1.00 . A A . 80 ARG HB2 1 1
9 15323 1 1 80 ARG HB3 H 2.153 5.068 12.297 1.00 . A A . 80 ARG HB3 1 1
9 15324 1 1 80 ARG HD2 H 4.359 6.103 12.212 1.00 . A A . 80 ARG HD2 1 1
9 15325 1 1 80 ARG HD3 H 4.906 7.175 13.499 1.00 . A A . 80 ARG HD3 1 1
9 15326 1 1 80 ARG HE H 4.788 4.569 14.585 1.00 . A A . 80 ARG HE 1 1
9 15327 1 1 80 ARG HG2 H 2.492 7.162 13.561 1.00 . A A . 80 ARG HG2 1 1
9 15328 1 1 80 ARG HG3 H 3.060 6.233 14.946 1.00 . A A . 80 ARG HG3 1 1
9 15329 1 1 80 ARG HH11 H 6.464 6.345 12.138 1.00 . A A . 80 ARG HH11 1 1
9 15330 1 1 80 ARG HH12 H 7.904 5.390 12.256 1.00 . A A . 80 ARG HH12 1 1
9 15331 1 1 80 ARG HH21 H 6.657 3.328 14.743 1.00 . A A . 80 ARG HH21 1 1
9 15332 1 1 80 ARG HH22 H 8.013 3.685 13.726 1.00 . A A . 80 ARG HH22 1 1
9 15333 1 1 80 ARG N N 0.877 4.772 15.437 1.00 . A A . 80 ARG N 1 1
9 15334 1 1 80 ARG NE N 5.192 5.119 13.884 1.00 . A A . 80 ARG NE 1 1
9 15335 1 1 80 ARG NH1 N 6.970 5.591 12.554 1.00 . A A . 80 ARG NH1 1 1
9 15336 1 1 80 ARG NH2 N 7.080 3.884 14.028 1.00 . A A . 80 ARG NH2 1 1
9 15337 1 1 80 ARG O O -0.591 3.112 13.884 1.00 . A A . 80 ARG O 1 1
9 15338 1 1 81 PHE C C -0.233 2.681 9.990 1.00 . A A . 81 PHE C 1 1
9 15339 1 1 81 PHE CA C -1.027 3.184 11.191 1.00 . A A . 81 PHE CA 1 1
9 15340 1 1 81 PHE CB C -2.288 3.889 10.701 1.00 . A A . 81 PHE CB 1 1
9 15341 1 1 81 PHE CD1 C -3.911 3.449 12.575 1.00 . A A . 81 PHE CD1 1 1
9 15342 1 1 81 PHE CD2 C -3.025 5.690 12.304 1.00 . A A . 81 PHE CD2 1 1
9 15343 1 1 81 PHE CE1 C -4.659 3.879 13.677 1.00 . A A . 81 PHE CE1 1 1
9 15344 1 1 81 PHE CE2 C -3.773 6.120 13.405 1.00 . A A . 81 PHE CE2 1 1
9 15345 1 1 81 PHE CG C -3.094 4.354 11.888 1.00 . A A . 81 PHE CG 1 1
9 15346 1 1 81 PHE CZ C -4.591 5.214 14.092 1.00 . A A . 81 PHE CZ 1 1
9 15347 1 1 81 PHE H H 0.248 4.891 11.512 1.00 . A A . 81 PHE H 1 1
9 15348 1 1 81 PHE HA H -1.305 2.343 11.809 1.00 . A A . 81 PHE HA 1 1
9 15349 1 1 81 PHE HB2 H -2.011 4.738 10.095 1.00 . A A . 81 PHE HB2 1 1
9 15350 1 1 81 PHE HB3 H -2.878 3.203 10.112 1.00 . A A . 81 PHE HB3 1 1
9 15351 1 1 81 PHE HD1 H -3.964 2.420 12.254 1.00 . A A . 81 PHE HD1 1 1
9 15352 1 1 81 PHE HD2 H -2.394 6.388 11.773 1.00 . A A . 81 PHE HD2 1 1
9 15353 1 1 81 PHE HE1 H -5.290 3.180 14.206 1.00 . A A . 81 PHE HE1 1 1
9 15354 1 1 81 PHE HE2 H -3.720 7.150 13.726 1.00 . A A . 81 PHE HE2 1 1
9 15355 1 1 81 PHE HZ H -5.168 5.545 14.942 1.00 . A A . 81 PHE HZ 1 1
9 15356 1 1 81 PHE N N -0.196 4.147 11.973 1.00 . A A . 81 PHE N 1 1
9 15357 1 1 81 PHE O O 0.672 3.336 9.506 1.00 . A A . 81 PHE O 1 1
9 15358 1 1 82 GLN C C -0.819 0.259 7.393 1.00 . A A . 82 GLN C 1 1
9 15359 1 1 82 GLN CA C 0.168 0.942 8.337 1.00 . A A . 82 GLN CA 1 1
9 15360 1 1 82 GLN CB C 1.204 -0.079 8.823 1.00 . A A . 82 GLN CB 1 1
9 15361 1 1 82 GLN CD C 1.560 -2.188 10.123 1.00 . A A . 82 GLN CD 1 1
9 15362 1 1 82 GLN CG C 0.510 -1.205 9.595 1.00 . A A . 82 GLN CG 1 1
9 15363 1 1 82 GLN H H -1.294 1.001 9.923 1.00 . A A . 82 GLN H 1 1
9 15364 1 1 82 GLN HA H 0.675 1.733 7.802 1.00 . A A . 82 GLN HA 1 1
9 15365 1 1 82 GLN HB2 H 1.722 -0.494 7.971 1.00 . A A . 82 GLN HB2 1 1
9 15366 1 1 82 GLN HB3 H 1.914 0.413 9.469 1.00 . A A . 82 GLN HB3 1 1
9 15367 1 1 82 GLN HE21 H 2.973 -1.585 8.862 1.00 . A A . 82 GLN HE21 1 1
9 15368 1 1 82 GLN HE22 H 3.428 -2.826 9.926 1.00 . A A . 82 GLN HE22 1 1
9 15369 1 1 82 GLN HG2 H -0.041 -0.786 10.425 1.00 . A A . 82 GLN HG2 1 1
9 15370 1 1 82 GLN HG3 H -0.171 -1.729 8.939 1.00 . A A . 82 GLN HG3 1 1
9 15371 1 1 82 GLN N N -0.563 1.510 9.509 1.00 . A A . 82 GLN N 1 1
9 15372 1 1 82 GLN NE2 N 2.753 -2.201 9.593 1.00 . A A . 82 GLN NE2 1 1
9 15373 1 1 82 GLN O O -1.936 -0.057 7.762 1.00 . A A . 82 GLN O 1 1
9 15374 1 1 82 GLN OE1 O 1.290 -2.954 11.030 1.00 . A A . 82 GLN OE1 1 1
9 15375 1 1 83 VAL C C -0.731 -2.022 4.849 1.00 . A A . 83 VAL C 1 1
9 15376 1 1 83 VAL CA C -1.287 -0.635 5.166 1.00 . A A . 83 VAL CA 1 1
9 15377 1 1 83 VAL CB C -1.340 0.211 3.890 1.00 . A A . 83 VAL CB 1 1
9 15378 1 1 83 VAL CG1 C -1.739 1.645 4.246 1.00 . A A . 83 VAL CG1 1 1
9 15379 1 1 83 VAL CG2 C 0.033 0.213 3.209 1.00 . A A . 83 VAL CG2 1 1
9 15380 1 1 83 VAL H H 0.501 0.297 5.913 1.00 . A A . 83 VAL H 1 1
9 15381 1 1 83 VAL HA H -2.283 -0.739 5.562 1.00 . A A . 83 VAL HA 1 1
9 15382 1 1 83 VAL HB H -2.075 -0.205 3.216 1.00 . A A . 83 VAL HB 1 1
9 15383 1 1 83 VAL HG11 H -0.891 2.158 4.675 1.00 . A A . 83 VAL HG11 1 1
9 15384 1 1 83 VAL HG12 H -2.549 1.629 4.961 1.00 . A A . 83 VAL HG12 1 1
9 15385 1 1 83 VAL HG13 H -2.057 2.160 3.354 1.00 . A A . 83 VAL HG13 1 1
9 15386 1 1 83 VAL HG21 H 0.177 -0.722 2.690 1.00 . A A . 83 VAL HG21 1 1
9 15387 1 1 83 VAL HG22 H 0.807 0.337 3.952 1.00 . A A . 83 VAL HG22 1 1
9 15388 1 1 83 VAL HG23 H 0.082 1.027 2.498 1.00 . A A . 83 VAL HG23 1 1
9 15389 1 1 83 VAL N N -0.403 0.031 6.170 1.00 . A A . 83 VAL N 1 1
9 15390 1 1 83 VAL O O 0.452 -2.193 4.601 1.00 . A A . 83 VAL O 1 1
9 15391 1 1 84 GLN C C -1.594 -4.853 3.208 1.00 . A A . 84 GLN C 1 1
9 15392 1 1 84 GLN CA C -1.119 -4.417 4.591 1.00 . A A . 84 GLN CA 1 1
9 15393 1 1 84 GLN CB C -1.696 -5.357 5.651 1.00 . A A . 84 GLN CB 1 1
9 15394 1 1 84 GLN CD C -1.630 -5.958 8.079 1.00 . A A . 84 GLN CD 1 1
9 15395 1 1 84 GLN CG C -1.063 -5.030 7.005 1.00 . A A . 84 GLN CG 1 1
9 15396 1 1 84 GLN H H -2.519 -2.856 5.085 1.00 . A A . 84 GLN H 1 1
9 15397 1 1 84 GLN HA H -0.040 -4.465 4.627 1.00 . A A . 84 GLN HA 1 1
9 15398 1 1 84 GLN HB2 H -2.766 -5.219 5.708 1.00 . A A . 84 GLN HB2 1 1
9 15399 1 1 84 GLN HB3 H -1.477 -6.380 5.389 1.00 . A A . 84 GLN HB3 1 1
9 15400 1 1 84 GLN HE21 H -0.709 -5.020 9.569 1.00 . A A . 84 GLN HE21 1 1
9 15401 1 1 84 GLN HE22 H -1.661 -6.348 10.025 1.00 . A A . 84 GLN HE22 1 1
9 15402 1 1 84 GLN HG2 H 0.006 -5.163 6.941 1.00 . A A . 84 GLN HG2 1 1
9 15403 1 1 84 GLN HG3 H -1.282 -4.005 7.266 1.00 . A A . 84 GLN HG3 1 1
9 15404 1 1 84 GLN N N -1.577 -3.023 4.872 1.00 . A A . 84 GLN N 1 1
9 15405 1 1 84 GLN NE2 N -1.307 -5.759 9.329 1.00 . A A . 84 GLN NE2 1 1
9 15406 1 1 84 GLN O O -2.779 -4.927 2.932 1.00 . A A . 84 GLN O 1 1
9 15407 1 1 84 GLN OE1 O -2.374 -6.872 7.782 1.00 . A A . 84 GLN OE1 1 1
9 15408 1 1 85 VAL C C -1.176 -7.114 0.953 1.00 . A A . 85 VAL C 1 1
9 15409 1 1 85 VAL CA C -1.036 -5.593 0.962 1.00 . A A . 85 VAL CA 1 1
9 15410 1 1 85 VAL CB C 0.056 -5.169 -0.018 1.00 . A A . 85 VAL CB 1 1
9 15411 1 1 85 VAL CG1 C -0.452 -5.337 -1.448 1.00 . A A . 85 VAL CG1 1 1
9 15412 1 1 85 VAL CG2 C 0.417 -3.701 0.225 1.00 . A A . 85 VAL CG2 1 1
9 15413 1 1 85 VAL H H 0.275 -5.085 2.590 1.00 . A A . 85 VAL H 1 1
9 15414 1 1 85 VAL HA H -1.975 -5.144 0.673 1.00 . A A . 85 VAL HA 1 1
9 15415 1 1 85 VAL HB H 0.927 -5.787 0.128 1.00 . A A . 85 VAL HB 1 1
9 15416 1 1 85 VAL HG11 H -0.903 -6.313 -1.557 1.00 . A A . 85 VAL HG11 1 1
9 15417 1 1 85 VAL HG12 H 0.374 -5.243 -2.135 1.00 . A A . 85 VAL HG12 1 1
9 15418 1 1 85 VAL HG13 H -1.187 -4.575 -1.659 1.00 . A A . 85 VAL HG13 1 1
9 15419 1 1 85 VAL HG21 H -0.470 -3.092 0.133 1.00 . A A . 85 VAL HG21 1 1
9 15420 1 1 85 VAL HG22 H 1.149 -3.385 -0.503 1.00 . A A . 85 VAL HG22 1 1
9 15421 1 1 85 VAL HG23 H 0.828 -3.591 1.218 1.00 . A A . 85 VAL HG23 1 1
9 15422 1 1 85 VAL N N -0.668 -5.150 2.335 1.00 . A A . 85 VAL N 1 1
9 15423 1 1 85 VAL O O -0.202 -7.843 0.887 1.00 . A A . 85 VAL O 1 1
9 15424 1 1 86 ASN C C -3.974 -9.386 0.429 1.00 . A A . 86 ASN C 1 1
9 15425 1 1 86 ASN CA C -2.610 -9.069 1.037 1.00 . A A . 86 ASN CA 1 1
9 15426 1 1 86 ASN CB C -2.558 -9.592 2.483 1.00 . A A . 86 ASN CB 1 1
9 15427 1 1 86 ASN CG C -3.802 -9.140 3.259 1.00 . A A . 86 ASN CG 1 1
9 15428 1 1 86 ASN H H -3.149 -6.986 1.087 1.00 . A A . 86 ASN H 1 1
9 15429 1 1 86 ASN HA H -1.841 -9.555 0.456 1.00 . A A . 86 ASN HA 1 1
9 15430 1 1 86 ASN HB2 H -2.525 -10.673 2.467 1.00 . A A . 86 ASN HB2 1 1
9 15431 1 1 86 ASN HB3 H -1.673 -9.214 2.971 1.00 . A A . 86 ASN HB3 1 1
9 15432 1 1 86 ASN HD21 H -3.280 -7.223 3.267 1.00 . A A . 86 ASN HD21 1 1
9 15433 1 1 86 ASN HD22 H -4.744 -7.580 4.046 1.00 . A A . 86 ASN HD22 1 1
9 15434 1 1 86 ASN N N -2.385 -7.597 1.029 1.00 . A A . 86 ASN N 1 1
9 15435 1 1 86 ASN ND2 N -3.955 -7.876 3.548 1.00 . A A . 86 ASN ND2 1 1
9 15436 1 1 86 ASN O O -4.691 -8.512 -0.016 1.00 . A A . 86 ASN O 1 1
9 15437 1 1 86 ASN OD1 O -4.645 -9.946 3.605 1.00 . A A . 86 ASN OD1 1 1
9 15438 1 1 87 LYS C C -5.719 -10.847 -1.637 1.00 . A A . 87 LYS C 1 1
9 15439 1 1 87 LYS CA C -5.643 -11.073 -0.121 1.00 . A A . 87 LYS CA 1 1
9 15440 1 1 87 LYS CB C -6.776 -10.289 0.564 1.00 . A A . 87 LYS CB 1 1
9 15441 1 1 87 LYS CD C -8.318 -12.032 1.509 1.00 . A A . 87 LYS CD 1 1
9 15442 1 1 87 LYS CE C -9.584 -12.848 1.256 1.00 . A A . 87 LYS CE 1 1
9 15443 1 1 87 LYS CG C -8.110 -11.033 0.368 1.00 . A A . 87 LYS CG 1 1
9 15444 1 1 87 LYS H H -3.723 -11.312 0.805 1.00 . A A . 87 LYS H 1 1
9 15445 1 1 87 LYS HA H -5.771 -12.122 0.083 1.00 . A A . 87 LYS HA 1 1
9 15446 1 1 87 LYS HB2 H -6.559 -10.193 1.619 1.00 . A A . 87 LYS HB2 1 1
9 15447 1 1 87 LYS HB3 H -6.851 -9.304 0.125 1.00 . A A . 87 LYS HB3 1 1
9 15448 1 1 87 LYS HD2 H -7.468 -12.694 1.567 1.00 . A A . 87 LYS HD2 1 1
9 15449 1 1 87 LYS HD3 H -8.420 -11.494 2.439 1.00 . A A . 87 LYS HD3 1 1
9 15450 1 1 87 LYS HE2 H -9.527 -13.307 0.280 1.00 . A A . 87 LYS HE2 1 1
9 15451 1 1 87 LYS HE3 H -9.672 -13.614 2.010 1.00 . A A . 87 LYS HE3 1 1
9 15452 1 1 87 LYS HG2 H -8.923 -10.322 0.363 1.00 . A A . 87 LYS HG2 1 1
9 15453 1 1 87 LYS HG3 H -8.095 -11.566 -0.573 1.00 . A A . 87 LYS HG3 1 1
9 15454 1 1 87 LYS HZ1 H -10.491 -11.032 1.716 1.00 . A A . 87 LYS HZ1 1 1
9 15455 1 1 87 LYS HZ2 H -11.499 -12.384 1.920 1.00 . A A . 87 LYS HZ2 1 1
9 15456 1 1 87 LYS HZ3 H -11.149 -11.811 0.359 1.00 . A A . 87 LYS HZ3 1 1
9 15457 1 1 87 LYS N N -4.328 -10.641 0.427 1.00 . A A . 87 LYS N 1 1
9 15458 1 1 87 LYS NZ N -10.770 -11.951 1.317 1.00 . A A . 87 LYS NZ 1 1
9 15459 1 1 87 LYS O O -4.842 -11.237 -2.385 1.00 . A A . 87 LYS O 1 1
9 15460 1 1 88 ASN C C -6.343 -8.616 -3.899 1.00 . A A . 88 ASN C 1 1
9 15461 1 1 88 ASN CA C -6.955 -9.973 -3.546 1.00 . A A . 88 ASN CA 1 1
9 15462 1 1 88 ASN CB C -8.453 -9.986 -3.885 1.00 . A A . 88 ASN CB 1 1
9 15463 1 1 88 ASN CG C -9.138 -8.731 -3.337 1.00 . A A . 88 ASN CG 1 1
9 15464 1 1 88 ASN H H -7.473 -9.933 -1.461 1.00 . A A . 88 ASN H 1 1
9 15465 1 1 88 ASN HA H -6.456 -10.744 -4.111 1.00 . A A . 88 ASN HA 1 1
9 15466 1 1 88 ASN HB2 H -8.578 -10.024 -4.957 1.00 . A A . 88 ASN HB2 1 1
9 15467 1 1 88 ASN HB3 H -8.907 -10.858 -3.441 1.00 . A A . 88 ASN HB3 1 1
9 15468 1 1 88 ASN HD21 H -8.285 -7.519 -4.656 1.00 . A A . 88 ASN HD21 1 1
9 15469 1 1 88 ASN HD22 H -9.334 -6.774 -3.553 1.00 . A A . 88 ASN HD22 1 1
9 15470 1 1 88 ASN N N -6.780 -10.227 -2.090 1.00 . A A . 88 ASN N 1 1
9 15471 1 1 88 ASN ND2 N -8.899 -7.579 -3.894 1.00 . A A . 88 ASN ND2 1 1
9 15472 1 1 88 ASN O O -6.659 -8.017 -4.912 1.00 . A A . 88 ASN O 1 1
9 15473 1 1 88 ASN OD1 O -9.908 -8.805 -2.397 1.00 . A A . 88 ASN OD1 1 1
9 15474 1 1 89 SER C C -4.137 -6.832 -4.689 1.00 . A A . 89 SER C 1 1
9 15475 1 1 89 SER CA C -4.833 -6.806 -3.332 1.00 . A A . 89 SER CA 1 1
9 15476 1 1 89 SER CB C -3.806 -6.503 -2.243 1.00 . A A . 89 SER CB 1 1
9 15477 1 1 89 SER H H -5.231 -8.629 -2.254 1.00 . A A . 89 SER H 1 1
9 15478 1 1 89 SER HA H -5.590 -6.038 -3.332 1.00 . A A . 89 SER HA 1 1
9 15479 1 1 89 SER HB2 H -3.219 -7.383 -2.043 1.00 . A A . 89 SER HB2 1 1
9 15480 1 1 89 SER HB3 H -3.152 -5.703 -2.573 1.00 . A A . 89 SER HB3 1 1
9 15481 1 1 89 SER HG H -4.184 -6.681 -0.345 1.00 . A A . 89 SER HG 1 1
9 15482 1 1 89 SER N N -5.468 -8.125 -3.063 1.00 . A A . 89 SER N 1 1
9 15483 1 1 89 SER O O -3.579 -7.833 -5.101 1.00 . A A . 89 SER O 1 1
9 15484 1 1 89 SER OG O -4.485 -6.114 -1.059 1.00 . A A . 89 SER OG 1 1
9 15485 1 1 90 SER C C -2.633 -4.416 -6.789 1.00 . A A . 90 SER C 1 1
9 15486 1 1 90 SER CA C -3.530 -5.647 -6.730 1.00 . A A . 90 SER CA 1 1
9 15487 1 1 90 SER CB C -4.612 -5.536 -7.798 1.00 . A A . 90 SER CB 1 1
9 15488 1 1 90 SER H H -4.636 -4.941 -5.022 1.00 . A A . 90 SER H 1 1
9 15489 1 1 90 SER HA H -2.934 -6.531 -6.915 1.00 . A A . 90 SER HA 1 1
9 15490 1 1 90 SER HB2 H -5.316 -4.773 -7.518 1.00 . A A . 90 SER HB2 1 1
9 15491 1 1 90 SER HB3 H -4.159 -5.274 -8.747 1.00 . A A . 90 SER HB3 1 1
9 15492 1 1 90 SER HG H -6.046 -6.759 -7.317 1.00 . A A . 90 SER HG 1 1
9 15493 1 1 90 SER N N -4.174 -5.728 -5.386 1.00 . A A . 90 SER N 1 1
9 15494 1 1 90 SER O O -2.851 -3.438 -6.096 1.00 . A A . 90 SER O 1 1
9 15495 1 1 90 SER OG O -5.289 -6.781 -7.909 1.00 . A A . 90 SER OG 1 1
9 15496 1 1 91 ILE C C -0.471 -2.982 -9.215 1.00 . A A . 91 ILE C 1 1
9 15497 1 1 91 ILE CA C -0.683 -3.306 -7.739 1.00 . A A . 91 ILE CA 1 1
9 15498 1 1 91 ILE CB C 0.660 -3.650 -7.100 1.00 . A A . 91 ILE CB 1 1
9 15499 1 1 91 ILE CD1 C 1.748 -4.418 -4.982 1.00 . A A . 91 ILE CD1 1 1
9 15500 1 1 91 ILE CG1 C 0.470 -3.842 -5.592 1.00 . A A . 91 ILE CG1 1 1
9 15501 1 1 91 ILE CG2 C 1.644 -2.506 -7.352 1.00 . A A . 91 ILE CG2 1 1
9 15502 1 1 91 ILE H H -1.471 -5.264 -8.152 1.00 . A A . 91 ILE H 1 1
9 15503 1 1 91 ILE HA H -1.098 -2.438 -7.245 1.00 . A A . 91 ILE HA 1 1
9 15504 1 1 91 ILE HB H 1.044 -4.560 -7.538 1.00 . A A . 91 ILE HB 1 1
9 15505 1 1 91 ILE HD11 H 2.587 -3.795 -5.253 1.00 . A A . 91 ILE HD11 1 1
9 15506 1 1 91 ILE HD12 H 1.907 -5.419 -5.356 1.00 . A A . 91 ILE HD12 1 1
9 15507 1 1 91 ILE HD13 H 1.652 -4.446 -3.908 1.00 . A A . 91 ILE HD13 1 1
9 15508 1 1 91 ILE HG12 H 0.249 -2.888 -5.136 1.00 . A A . 91 ILE HG12 1 1
9 15509 1 1 91 ILE HG13 H -0.349 -4.523 -5.418 1.00 . A A . 91 ILE HG13 1 1
9 15510 1 1 91 ILE HG21 H 1.151 -1.564 -7.172 1.00 . A A . 91 ILE HG21 1 1
9 15511 1 1 91 ILE HG22 H 1.983 -2.544 -8.377 1.00 . A A . 91 ILE HG22 1 1
9 15512 1 1 91 ILE HG23 H 2.492 -2.603 -6.691 1.00 . A A . 91 ILE HG23 1 1
9 15513 1 1 91 ILE N N -1.618 -4.461 -7.612 1.00 . A A . 91 ILE N 1 1
9 15514 1 1 91 ILE O O -0.265 -3.860 -10.033 1.00 . A A . 91 ILE O 1 1
9 15515 1 1 92 GLU C C 0.732 -0.211 -11.051 1.00 . A A . 92 GLU C 1 1
9 15516 1 1 92 GLU CA C -0.328 -1.308 -10.983 1.00 . A A . 92 GLU CA 1 1
9 15517 1 1 92 GLU CB C -1.648 -0.777 -11.540 1.00 . A A . 92 GLU CB 1 1
9 15518 1 1 92 GLU CD C -2.364 -3.076 -12.230 1.00 . A A . 92 GLU CD 1 1
9 15519 1 1 92 GLU CG C -2.728 -1.849 -11.387 1.00 . A A . 92 GLU CG 1 1
9 15520 1 1 92 GLU H H -0.692 -1.035 -8.877 1.00 . A A . 92 GLU H 1 1
9 15521 1 1 92 GLU HA H 0.000 -2.150 -11.575 1.00 . A A . 92 GLU HA 1 1
9 15522 1 1 92 GLU HB2 H -1.937 0.107 -10.995 1.00 . A A . 92 GLU HB2 1 1
9 15523 1 1 92 GLU HB3 H -1.529 -0.534 -12.585 1.00 . A A . 92 GLU HB3 1 1
9 15524 1 1 92 GLU HG2 H -2.807 -2.132 -10.350 1.00 . A A . 92 GLU HG2 1 1
9 15525 1 1 92 GLU HG3 H -3.673 -1.450 -11.724 1.00 . A A . 92 GLU HG3 1 1
9 15526 1 1 92 GLU N N -0.523 -1.719 -9.560 1.00 . A A . 92 GLU N 1 1
9 15527 1 1 92 GLU O O 0.744 0.713 -10.256 1.00 . A A . 92 GLU O 1 1
9 15528 1 1 92 GLU OE1 O -1.551 -2.937 -13.129 1.00 . A A . 92 GLU OE1 1 1
9 15529 1 1 92 GLU OE2 O -2.904 -4.136 -11.959 1.00 . A A . 92 GLU OE2 1 1
9 15530 1 1 93 LYS C C 2.173 1.927 -12.884 1.00 . A A . 93 LYS C 1 1
9 15531 1 1 93 LYS CA C 2.702 0.712 -12.127 1.00 . A A . 93 LYS CA 1 1
9 15532 1 1 93 LYS CB C 3.886 0.113 -12.884 1.00 . A A . 93 LYS CB 1 1
9 15533 1 1 93 LYS CD C 6.237 0.521 -13.642 1.00 . A A . 93 LYS CD 1 1
9 15534 1 1 93 LYS CE C 7.369 1.549 -13.691 1.00 . A A . 93 LYS CE 1 1
9 15535 1 1 93 LYS CG C 5.020 1.139 -12.952 1.00 . A A . 93 LYS CG 1 1
9 15536 1 1 93 LYS H H 1.597 -1.066 -12.616 1.00 . A A . 93 LYS H 1 1
9 15537 1 1 93 LYS HA H 3.026 1.019 -11.144 1.00 . A A . 93 LYS HA 1 1
9 15538 1 1 93 LYS HB2 H 4.231 -0.771 -12.367 1.00 . A A . 93 LYS HB2 1 1
9 15539 1 1 93 LYS HB3 H 3.578 -0.149 -13.885 1.00 . A A . 93 LYS HB3 1 1
9 15540 1 1 93 LYS HD2 H 6.562 -0.349 -13.089 1.00 . A A . 93 LYS HD2 1 1
9 15541 1 1 93 LYS HD3 H 5.973 0.231 -14.648 1.00 . A A . 93 LYS HD3 1 1
9 15542 1 1 93 LYS HE2 H 7.050 2.411 -14.260 1.00 . A A . 93 LYS HE2 1 1
9 15543 1 1 93 LYS HE3 H 7.620 1.856 -12.686 1.00 . A A . 93 LYS HE3 1 1
9 15544 1 1 93 LYS HG2 H 4.692 2.001 -13.515 1.00 . A A . 93 LYS HG2 1 1
9 15545 1 1 93 LYS HG3 H 5.291 1.443 -11.953 1.00 . A A . 93 LYS HG3 1 1
9 15546 1 1 93 LYS HZ1 H 8.854 0.095 -13.810 1.00 . A A . 93 LYS HZ1 1 1
9 15547 1 1 93 LYS HZ2 H 9.345 1.632 -14.342 1.00 . A A . 93 LYS HZ2 1 1
9 15548 1 1 93 LYS HZ3 H 8.333 0.675 -15.316 1.00 . A A . 93 LYS HZ3 1 1
9 15549 1 1 93 LYS N N 1.629 -0.311 -11.996 1.00 . A A . 93 LYS N 1 1
9 15550 1 1 93 LYS NZ N 8.566 0.942 -14.338 1.00 . A A . 93 LYS NZ 1 1
9 15551 1 1 93 LYS O O 1.670 1.820 -13.988 1.00 . A A . 93 LYS O 1 1
9 15552 1 1 94 LEU C C 3.006 5.120 -13.496 1.00 . A A . 94 LEU C 1 1
9 15553 1 1 94 LEU CA C 1.809 4.336 -12.948 1.00 . A A . 94 LEU CA 1 1
9 15554 1 1 94 LEU CB C 1.044 5.182 -11.916 1.00 . A A . 94 LEU CB 1 1
9 15555 1 1 94 LEU CD1 C -0.490 3.248 -11.444 1.00 . A A . 94 LEU CD1 1 1
9 15556 1 1 94 LEU CD2 C -1.170 5.570 -10.813 1.00 . A A . 94 LEU CD2 1 1
9 15557 1 1 94 LEU CG C -0.421 4.724 -11.846 1.00 . A A . 94 LEU CG 1 1
9 15558 1 1 94 LEU H H 2.707 3.135 -11.401 1.00 . A A . 94 LEU H 1 1
9 15559 1 1 94 LEU HA H 1.148 4.090 -13.769 1.00 . A A . 94 LEU HA 1 1
9 15560 1 1 94 LEU HB2 H 1.503 5.059 -10.947 1.00 . A A . 94 LEU HB2 1 1
9 15561 1 1 94 LEU HB3 H 1.078 6.225 -12.200 1.00 . A A . 94 LEU HB3 1 1
9 15562 1 1 94 LEU HD11 H 0.209 3.055 -10.645 1.00 . A A . 94 LEU HD11 1 1
9 15563 1 1 94 LEU HD12 H -0.244 2.632 -12.295 1.00 . A A . 94 LEU HD12 1 1
9 15564 1 1 94 LEU HD13 H -1.491 3.010 -11.113 1.00 . A A . 94 LEU HD13 1 1
9 15565 1 1 94 LEU HD21 H -0.878 5.266 -9.819 1.00 . A A . 94 LEU HD21 1 1
9 15566 1 1 94 LEU HD22 H -2.233 5.424 -10.935 1.00 . A A . 94 LEU HD22 1 1
9 15567 1 1 94 LEU HD23 H -0.929 6.612 -10.958 1.00 . A A . 94 LEU HD23 1 1
9 15568 1 1 94 LEU HG H -0.880 4.852 -12.815 1.00 . A A . 94 LEU HG 1 1
9 15569 1 1 94 LEU N N 2.292 3.086 -12.290 1.00 . A A . 94 LEU N 1 1
9 15570 1 1 94 LEU O O 3.990 5.340 -12.815 1.00 . A A . 94 LEU O 1 1
9 15571 1 1 95 SER C C 3.933 7.771 -14.906 1.00 . A A . 95 SER C 1 1
9 15572 1 1 95 SER CA C 4.027 6.314 -15.350 1.00 . A A . 95 SER CA 1 1
9 15573 1 1 95 SER CB C 3.892 6.240 -16.871 1.00 . A A . 95 SER CB 1 1
9 15574 1 1 95 SER H H 2.113 5.343 -15.251 1.00 . A A . 95 SER H 1 1
9 15575 1 1 95 SER HA H 4.978 5.901 -15.046 1.00 . A A . 95 SER HA 1 1
9 15576 1 1 95 SER HB2 H 3.917 5.211 -17.188 1.00 . A A . 95 SER HB2 1 1
9 15577 1 1 95 SER HB3 H 2.948 6.680 -17.163 1.00 . A A . 95 SER HB3 1 1
9 15578 1 1 95 SER HG H 4.615 7.762 -17.843 1.00 . A A . 95 SER HG 1 1
9 15579 1 1 95 SER N N 2.919 5.538 -14.729 1.00 . A A . 95 SER N 1 1
9 15580 1 1 95 SER O O 4.799 8.577 -15.194 1.00 . A A . 95 SER O 1 1
9 15581 1 1 95 SER OG O 4.966 6.944 -17.479 1.00 . A A . 95 SER OG 1 1
9 15582 1 1 96 GLU C C 2.952 9.603 -12.221 1.00 . A A . 96 GLU C 1 1
9 15583 1 1 96 GLU CA C 2.710 9.531 -13.743 1.00 . A A . 96 GLU CA 1 1
9 15584 1 1 96 GLU CB C 1.285 10.003 -14.041 1.00 . A A . 96 GLU CB 1 1
9 15585 1 1 96 GLU CD C -0.238 11.988 -13.956 1.00 . A A . 96 GLU CD 1 1
9 15586 1 1 96 GLU CG C 1.207 11.515 -13.802 1.00 . A A . 96 GLU CG 1 1
9 15587 1 1 96 GLU H H 2.193 7.451 -13.993 1.00 . A A . 96 GLU H 1 1
9 15588 1 1 96 GLU HA H 3.398 10.169 -14.268 1.00 . A A . 96 GLU HA 1 1
9 15589 1 1 96 GLU HB2 H 1.043 9.786 -15.072 1.00 . A A . 96 GLU HB2 1 1
9 15590 1 1 96 GLU HB3 H 0.589 9.498 -13.390 1.00 . A A . 96 GLU HB3 1 1
9 15591 1 1 96 GLU HG2 H 1.556 11.741 -12.804 1.00 . A A . 96 GLU HG2 1 1
9 15592 1 1 96 GLU HG3 H 1.828 12.025 -14.523 1.00 . A A . 96 GLU HG3 1 1
9 15593 1 1 96 GLU N N 2.879 8.120 -14.208 1.00 . A A . 96 GLU N 1 1
9 15594 1 1 96 GLU O O 2.114 9.186 -11.447 1.00 . A A . 96 GLU O 1 1
9 15595 1 1 96 GLU OE1 O -1.055 11.605 -13.135 1.00 . A A . 96 GLU OE1 1 1
9 15596 1 1 96 GLU OE2 O -0.502 12.725 -14.889 1.00 . A A . 96 GLU OE2 1 1
9 15597 1 1 97 PRO C C 3.647 11.321 -9.622 1.00 . A A . 97 PRO C 1 1
9 15598 1 1 97 PRO CA C 4.416 10.201 -10.334 1.00 . A A . 97 PRO CA 1 1
9 15599 1 1 97 PRO CB C 5.933 10.445 -10.316 1.00 . A A . 97 PRO CB 1 1
9 15600 1 1 97 PRO CD C 5.176 10.649 -12.622 1.00 . A A . 97 PRO CD 1 1
9 15601 1 1 97 PRO CG C 6.244 11.109 -11.622 1.00 . A A . 97 PRO CG 1 1
9 15602 1 1 97 PRO HA H 4.202 9.260 -9.854 1.00 . A A . 97 PRO HA 1 1
9 15603 1 1 97 PRO HB2 H 6.203 11.090 -9.487 1.00 . A A . 97 PRO HB2 1 1
9 15604 1 1 97 PRO HB3 H 6.463 9.506 -10.243 1.00 . A A . 97 PRO HB3 1 1
9 15605 1 1 97 PRO HD2 H 4.826 11.492 -13.202 1.00 . A A . 97 PRO HD2 1 1
9 15606 1 1 97 PRO HD3 H 5.559 9.877 -13.271 1.00 . A A . 97 PRO HD3 1 1
9 15607 1 1 97 PRO HG2 H 6.210 12.187 -11.508 1.00 . A A . 97 PRO HG2 1 1
9 15608 1 1 97 PRO HG3 H 7.222 10.809 -11.972 1.00 . A A . 97 PRO HG3 1 1
9 15609 1 1 97 PRO N N 4.089 10.107 -11.786 1.00 . A A . 97 PRO N 1 1
9 15610 1 1 97 PRO O O 3.306 12.334 -10.207 1.00 . A A . 97 PRO O 1 1
9 15611 1 1 98 ILE C C 3.543 13.268 -7.102 1.00 . A A . 98 ILE C 1 1
9 15612 1 1 98 ILE CA C 2.607 12.162 -7.593 1.00 . A A . 98 ILE CA 1 1
9 15613 1 1 98 ILE CB C 1.896 11.504 -6.412 1.00 . A A . 98 ILE CB 1 1
9 15614 1 1 98 ILE CD1 C 2.146 10.011 -4.444 1.00 . A A . 98 ILE CD1 1 1
9 15615 1 1 98 ILE CG1 C 2.901 10.734 -5.557 1.00 . A A . 98 ILE CG1 1 1
9 15616 1 1 98 ILE CG2 C 0.828 10.542 -6.936 1.00 . A A . 98 ILE CG2 1 1
9 15617 1 1 98 ILE H H 3.642 10.301 -7.918 1.00 . A A . 98 ILE H 1 1
9 15618 1 1 98 ILE HA H 1.864 12.601 -8.234 1.00 . A A . 98 ILE HA 1 1
9 15619 1 1 98 ILE HB H 1.420 12.267 -5.811 1.00 . A A . 98 ILE HB 1 1
9 15620 1 1 98 ILE HD11 H 1.586 9.189 -4.868 1.00 . A A . 98 ILE HD11 1 1
9 15621 1 1 98 ILE HD12 H 1.465 10.701 -3.969 1.00 . A A . 98 ILE HD12 1 1
9 15622 1 1 98 ILE HD13 H 2.848 9.632 -3.718 1.00 . A A . 98 ILE HD13 1 1
9 15623 1 1 98 ILE HG12 H 3.426 10.016 -6.168 1.00 . A A . 98 ILE HG12 1 1
9 15624 1 1 98 ILE HG13 H 3.607 11.424 -5.119 1.00 . A A . 98 ILE HG13 1 1
9 15625 1 1 98 ILE HG21 H 1.306 9.658 -7.331 1.00 . A A . 98 ILE HG21 1 1
9 15626 1 1 98 ILE HG22 H 0.258 11.024 -7.715 1.00 . A A . 98 ILE HG22 1 1
9 15627 1 1 98 ILE HG23 H 0.169 10.262 -6.127 1.00 . A A . 98 ILE HG23 1 1
9 15628 1 1 98 ILE N N 3.363 11.132 -8.359 1.00 . A A . 98 ILE N 1 1
9 15629 1 1 98 ILE O O 4.622 13.018 -6.594 1.00 . A A . 98 ILE O 1 1
9 15630 1 1 99 GLU C C 4.059 15.647 -5.304 1.00 . A A . 99 GLU C 1 1
9 15631 1 1 99 GLU CA C 3.949 15.651 -6.826 1.00 . A A . 99 GLU CA 1 1
9 15632 1 1 99 GLU CB C 3.301 16.957 -7.307 1.00 . A A . 99 GLU CB 1 1
9 15633 1 1 99 GLU CD C 3.543 19.456 -7.441 1.00 . A A . 99 GLU CD 1 1
9 15634 1 1 99 GLU CG C 4.147 18.163 -6.875 1.00 . A A . 99 GLU CG 1 1
9 15635 1 1 99 GLU H H 2.249 14.654 -7.677 1.00 . A A . 99 GLU H 1 1
9 15636 1 1 99 GLU HA H 4.936 15.566 -7.251 1.00 . A A . 99 GLU HA 1 1
9 15637 1 1 99 GLU HB2 H 3.229 16.940 -8.385 1.00 . A A . 99 GLU HB2 1 1
9 15638 1 1 99 GLU HB3 H 2.313 17.042 -6.884 1.00 . A A . 99 GLU HB3 1 1
9 15639 1 1 99 GLU HG2 H 4.165 18.220 -5.797 1.00 . A A . 99 GLU HG2 1 1
9 15640 1 1 99 GLU HG3 H 5.152 18.049 -7.243 1.00 . A A . 99 GLU HG3 1 1
9 15641 1 1 99 GLU N N 3.120 14.496 -7.262 1.00 . A A . 99 GLU N 1 1
9 15642 1 1 99 GLU O O 3.073 15.686 -4.590 1.00 . A A . 99 GLU O 1 1
9 15643 1 1 99 GLU OE1 O 2.710 19.362 -8.327 1.00 . A A . 99 GLU OE1 1 1
9 15644 1 1 99 GLU OE2 O 3.930 20.518 -6.981 1.00 . A A . 99 GLU OE2 1 1
9 15645 1 1 100 VAL C C 6.083 16.935 -2.931 1.00 . A A . 100 VAL C 1 1
9 15646 1 1 100 VAL CA C 5.499 15.585 -3.341 1.00 . A A . 100 VAL CA 1 1
9 15647 1 1 100 VAL CB C 6.468 14.447 -3.011 1.00 . A A . 100 VAL CB 1 1
9 15648 1 1 100 VAL CG1 C 5.752 13.114 -3.235 1.00 . A A . 100 VAL CG1 1 1
9 15649 1 1 100 VAL CG2 C 7.693 14.520 -3.931 1.00 . A A . 100 VAL CG2 1 1
9 15650 1 1 100 VAL H H 6.029 15.563 -5.419 1.00 . A A . 100 VAL H 1 1
9 15651 1 1 100 VAL HA H 4.567 15.426 -2.818 1.00 . A A . 100 VAL HA 1 1
9 15652 1 1 100 VAL HB H 6.782 14.521 -1.979 1.00 . A A . 100 VAL HB 1 1
9 15653 1 1 100 VAL HG11 H 6.417 12.300 -2.992 1.00 . A A . 100 VAL HG11 1 1
9 15654 1 1 100 VAL HG12 H 5.452 13.038 -4.271 1.00 . A A . 100 VAL HG12 1 1
9 15655 1 1 100 VAL HG13 H 4.877 13.068 -2.604 1.00 . A A . 100 VAL HG13 1 1
9 15656 1 1 100 VAL HG21 H 8.375 13.718 -3.685 1.00 . A A . 100 VAL HG21 1 1
9 15657 1 1 100 VAL HG22 H 8.192 15.469 -3.797 1.00 . A A . 100 VAL HG22 1 1
9 15658 1 1 100 VAL HG23 H 7.379 14.420 -4.960 1.00 . A A . 100 VAL HG23 1 1
9 15659 1 1 100 VAL N N 5.265 15.594 -4.811 1.00 . A A . 100 VAL N 1 1
9 15660 1 1 100 VAL O O 6.327 17.203 -1.768 1.00 . A A . 100 VAL O 1 1
9 15661 1 1 101 GLY C C 8.356 19.153 -3.842 1.00 . A A . 101 GLY C 1 1
9 15662 1 1 101 GLY CA C 6.849 19.148 -3.592 1.00 . A A . 101 GLY CA 1 1
9 15663 1 1 101 GLY H H 6.075 17.556 -4.818 1.00 . A A . 101 GLY H 1 1
9 15664 1 1 101 GLY HA2 H 6.376 19.876 -4.241 1.00 . A A . 101 GLY HA2 1 1
9 15665 1 1 101 GLY HA3 H 6.657 19.410 -2.563 1.00 . A A . 101 GLY HA3 1 1
9 15666 1 1 101 GLY N N 6.293 17.797 -3.891 1.00 . A A . 101 GLY N 1 1
9 15667 1 1 101 GLY O O 9.137 18.640 -3.061 1.00 . A A . 101 GLY O 1 1
9 15668 1 1 102 LEU C C 10.799 21.089 -4.680 1.00 . A A . 102 LEU C 1 1
9 15669 1 1 102 LEU CA C 10.209 19.806 -5.276 1.00 . A A . 102 LEU CA 1 1
9 15670 1 1 102 LEU CB C 10.341 19.848 -6.803 1.00 . A A . 102 LEU CB 1 1
9 15671 1 1 102 LEU CD1 C 9.742 18.698 -8.951 1.00 . A A . 102 LEU CD1 1 1
9 15672 1 1 102 LEU CD2 C 10.339 17.334 -6.930 1.00 . A A . 102 LEU CD2 1 1
9 15673 1 1 102 LEU CG C 9.654 18.621 -7.421 1.00 . A A . 102 LEU CG 1 1
9 15674 1 1 102 LEU H H 8.102 20.142 -5.535 1.00 . A A . 102 LEU H 1 1
9 15675 1 1 102 LEU HA H 10.725 18.947 -4.883 1.00 . A A . 102 LEU HA 1 1
9 15676 1 1 102 LEU HB2 H 9.870 20.746 -7.174 1.00 . A A . 102 LEU HB2 1 1
9 15677 1 1 102 LEU HB3 H 11.386 19.851 -7.076 1.00 . A A . 102 LEU HB3 1 1
9 15678 1 1 102 LEU HD11 H 10.757 18.513 -9.264 1.00 . A A . 102 LEU HD11 1 1
9 15679 1 1 102 LEU HD12 H 9.436 19.680 -9.282 1.00 . A A . 102 LEU HD12 1 1
9 15680 1 1 102 LEU HD13 H 9.089 17.955 -9.386 1.00 . A A . 102 LEU HD13 1 1
9 15681 1 1 102 LEU HD21 H 9.934 17.059 -5.967 1.00 . A A . 102 LEU HD21 1 1
9 15682 1 1 102 LEU HD22 H 11.403 17.500 -6.838 1.00 . A A . 102 LEU HD22 1 1
9 15683 1 1 102 LEU HD23 H 10.159 16.534 -7.634 1.00 . A A . 102 LEU HD23 1 1
9 15684 1 1 102 LEU HG H 8.615 18.611 -7.126 1.00 . A A . 102 LEU HG 1 1
9 15685 1 1 102 LEU N N 8.761 19.739 -4.932 1.00 . A A . 102 LEU N 1 1
9 15686 1 1 102 LEU O O 11.989 21.337 -4.744 1.00 . A A . 102 LEU O 1 1
9 15687 1 1 103 GLU C C 11.439 22.964 -2.399 1.00 . A A . 103 GLU C 1 1
9 15688 1 1 103 GLU CA C 10.421 23.197 -3.521 1.00 . A A . 103 GLU CA 1 1
9 15689 1 1 103 GLU CB C 9.210 23.946 -2.958 1.00 . A A . 103 GLU CB 1 1
9 15690 1 1 103 GLU CD C 8.922 25.398 -4.980 1.00 . A A . 103 GLU CD 1 1
9 15691 1 1 103 GLU CG C 8.264 24.331 -4.100 1.00 . A A . 103 GLU CG 1 1
9 15692 1 1 103 GLU H H 9.003 21.682 -4.092 1.00 . A A . 103 GLU H 1 1
9 15693 1 1 103 GLU HA H 10.878 23.795 -4.292 1.00 . A A . 103 GLU HA 1 1
9 15694 1 1 103 GLU HB2 H 8.690 23.306 -2.263 1.00 . A A . 103 GLU HB2 1 1
9 15695 1 1 103 GLU HB3 H 9.542 24.839 -2.449 1.00 . A A . 103 GLU HB3 1 1
9 15696 1 1 103 GLU HG2 H 8.046 23.456 -4.695 1.00 . A A . 103 GLU HG2 1 1
9 15697 1 1 103 GLU HG3 H 7.348 24.724 -3.688 1.00 . A A . 103 GLU HG3 1 1
9 15698 1 1 103 GLU N N 9.958 21.908 -4.114 1.00 . A A . 103 GLU N 1 1
9 15699 1 1 103 GLU O O 11.812 21.848 -2.088 1.00 . A A . 103 GLU O 1 1
9 15700 1 1 103 GLU OE1 O 9.953 25.915 -4.583 1.00 . A A . 103 GLU OE1 1 1
9 15701 1 1 103 GLU OE2 O 8.373 25.690 -6.030 1.00 . A A . 103 GLU OE2 1 1
9 15702 1 1 104 HIS C C 14.095 23.127 -1.125 1.00 . A A . 104 HIS C 1 1
9 15703 1 1 104 HIS CA C 12.874 23.934 -0.679 1.00 . A A . 104 HIS CA 1 1
9 15704 1 1 104 HIS CB C 12.227 23.270 0.540 1.00 . A A . 104 HIS CB 1 1
9 15705 1 1 104 HIS CD2 C 13.636 23.978 2.648 1.00 . A A . 104 HIS CD2 1 1
9 15706 1 1 104 HIS CE1 C 14.849 22.192 2.825 1.00 . A A . 104 HIS CE1 1 1
9 15707 1 1 104 HIS CG C 13.253 23.133 1.633 1.00 . A A . 104 HIS CG 1 1
9 15708 1 1 104 HIS H H 11.560 24.918 -2.069 1.00 . A A . 104 HIS H 1 1
9 15709 1 1 104 HIS HA H 13.192 24.931 -0.408 1.00 . A A . 104 HIS HA 1 1
9 15710 1 1 104 HIS HB2 H 11.410 23.883 0.890 1.00 . A A . 104 HIS HB2 1 1
9 15711 1 1 104 HIS HB3 H 11.856 22.294 0.269 1.00 . A A . 104 HIS HB3 1 1
9 15712 1 1 104 HIS HD1 H 14.013 21.208 1.194 1.00 . A A . 104 HIS HD1 1 1
9 15713 1 1 104 HIS HD2 H 13.219 24.958 2.834 1.00 . A A . 104 HIS HD2 1 1
9 15714 1 1 104 HIS HE1 H 15.575 21.470 3.168 1.00 . A A . 104 HIS HE1 1 1
9 15715 1 1 104 HIS N N 11.884 24.035 -1.789 1.00 . A A . 104 HIS N 1 1
9 15716 1 1 104 HIS ND1 N 14.041 22.002 1.766 1.00 . A A . 104 HIS ND1 1 1
9 15717 1 1 104 HIS NE2 N 14.643 23.380 3.399 1.00 . A A . 104 HIS NE2 1 1
9 15718 1 1 104 HIS O O 14.042 21.922 -1.288 1.00 . A A . 104 HIS O 1 1
9 15719 1 1 105 HIS C C 17.661 23.791 -1.127 1.00 . A A . 105 HIS C 1 1
9 15720 1 1 105 HIS CA C 16.449 23.096 -1.744 1.00 . A A . 105 HIS CA 1 1
9 15721 1 1 105 HIS CB C 16.570 23.125 -3.270 1.00 . A A . 105 HIS CB 1 1
9 15722 1 1 105 HIS CD2 C 17.502 25.278 -4.458 1.00 . A A . 105 HIS CD2 1 1
9 15723 1 1 105 HIS CE1 C 15.791 26.573 -4.155 1.00 . A A . 105 HIS CE1 1 1
9 15724 1 1 105 HIS CG C 16.568 24.548 -3.764 1.00 . A A . 105 HIS CG 1 1
9 15725 1 1 105 HIS H H 15.215 24.766 -1.167 1.00 . A A . 105 HIS H 1 1
9 15726 1 1 105 HIS HA H 16.421 22.069 -1.407 1.00 . A A . 105 HIS HA 1 1
9 15727 1 1 105 HIS HB2 H 17.494 22.648 -3.562 1.00 . A A . 105 HIS HB2 1 1
9 15728 1 1 105 HIS HB3 H 15.738 22.593 -3.706 1.00 . A A . 105 HIS HB3 1 1
9 15729 1 1 105 HIS HD1 H 14.652 25.175 -3.116 1.00 . A A . 105 HIS HD1 1 1
9 15730 1 1 105 HIS HD2 H 18.470 24.915 -4.770 1.00 . A A . 105 HIS HD2 1 1
9 15731 1 1 105 HIS HE1 H 15.131 27.427 -4.171 1.00 . A A . 105 HIS HE1 1 1
9 15732 1 1 105 HIS N N 15.203 23.796 -1.314 1.00 . A A . 105 HIS N 1 1
9 15733 1 1 105 HIS ND1 N 15.487 25.394 -3.580 1.00 . A A . 105 HIS ND1 1 1
9 15734 1 1 105 HIS NE2 N 17.009 26.556 -4.705 1.00 . A A . 105 HIS NE2 1 1
9 15735 1 1 105 HIS O O 17.566 24.891 -0.613 1.00 . A A . 105 HIS O 1 1
9 15736 1 1 106 HIS C C 21.186 23.666 -1.584 1.00 . A A . 106 HIS C 1 1
9 15737 1 1 106 HIS CA C 20.039 23.748 -0.580 1.00 . A A . 106 HIS CA 1 1
9 15738 1 1 106 HIS CB C 20.423 22.982 0.685 1.00 . A A . 106 HIS CB 1 1
9 15739 1 1 106 HIS CD2 C 18.429 22.236 2.224 1.00 . A A . 106 HIS CD2 1 1
9 15740 1 1 106 HIS CE1 C 18.052 24.139 3.188 1.00 . A A . 106 HIS CE1 1 1
9 15741 1 1 106 HIS CG C 19.334 23.131 1.707 1.00 . A A . 106 HIS CG 1 1
9 15742 1 1 106 HIS H H 18.843 22.262 -1.585 1.00 . A A . 106 HIS H 1 1
9 15743 1 1 106 HIS HA H 19.867 24.784 -0.328 1.00 . A A . 106 HIS HA 1 1
9 15744 1 1 106 HIS HB2 H 20.558 21.940 0.446 1.00 . A A . 106 HIS HB2 1 1
9 15745 1 1 106 HIS HB3 H 21.346 23.382 1.082 1.00 . A A . 106 HIS HB3 1 1
9 15746 1 1 106 HIS HD1 H 19.551 25.179 2.188 1.00 . A A . 106 HIS HD1 1 1
9 15747 1 1 106 HIS HD2 H 18.355 21.194 1.947 1.00 . A A . 106 HIS HD2 1 1
9 15748 1 1 106 HIS HE1 H 17.632 24.910 3.816 1.00 . A A . 106 HIS HE1 1 1
9 15749 1 1 106 HIS N N 18.802 23.149 -1.168 1.00 . A A . 106 HIS N 1 1
9 15750 1 1 106 HIS ND1 N 19.076 24.337 2.336 1.00 . A A . 106 HIS ND1 1 1
9 15751 1 1 106 HIS NE2 N 17.620 22.876 3.159 1.00 . A A . 106 HIS NE2 1 1
9 15752 1 1 106 HIS O O 21.163 22.888 -2.520 1.00 . A A . 106 HIS O 1 1
9 15753 1 1 107 HIS C C 24.626 24.839 -1.531 1.00 . A A . 107 HIS C 1 1
9 15754 1 1 107 HIS CA C 23.359 24.479 -2.311 1.00 . A A . 107 HIS CA 1 1
9 15755 1 1 107 HIS CB C 23.126 25.508 -3.423 1.00 . A A . 107 HIS CB 1 1
9 15756 1 1 107 HIS CD2 C 21.827 27.306 -2.003 1.00 . A A . 107 HIS CD2 1 1
9 15757 1 1 107 HIS CE1 C 23.106 29.009 -2.406 1.00 . A A . 107 HIS CE1 1 1
9 15758 1 1 107 HIS CG C 22.836 26.860 -2.823 1.00 . A A . 107 HIS CG 1 1
9 15759 1 1 107 HIS H H 22.175 25.091 -0.626 1.00 . A A . 107 HIS H 1 1
9 15760 1 1 107 HIS HA H 23.480 23.498 -2.751 1.00 . A A . 107 HIS HA 1 1
9 15761 1 1 107 HIS HB2 H 24.010 25.574 -4.043 1.00 . A A . 107 HIS HB2 1 1
9 15762 1 1 107 HIS HB3 H 22.287 25.198 -4.028 1.00 . A A . 107 HIS HB3 1 1
9 15763 1 1 107 HIS HD1 H 24.448 27.980 -3.617 1.00 . A A . 107 HIS HD1 1 1
9 15764 1 1 107 HIS HD2 H 21.020 26.699 -1.620 1.00 . A A . 107 HIS HD2 1 1
9 15765 1 1 107 HIS HE1 H 23.519 30.006 -2.416 1.00 . A A . 107 HIS HE1 1 1
9 15766 1 1 107 HIS N N 22.191 24.475 -1.388 1.00 . A A . 107 HIS N 1 1
9 15767 1 1 107 HIS ND1 N 23.639 27.963 -3.065 1.00 . A A . 107 HIS ND1 1 1
9 15768 1 1 107 HIS NE2 N 21.999 28.663 -1.742 1.00 . A A . 107 HIS NE2 1 1
9 15769 1 1 107 HIS O O 24.563 25.316 -0.414 1.00 . A A . 107 HIS O 1 1
9 15770 1 1 108 HIS C C 27.122 24.238 -0.064 1.00 . A A . 108 HIS C 1 1
9 15771 1 1 108 HIS CA C 27.063 24.926 -1.430 1.00 . A A . 108 HIS CA 1 1
9 15772 1 1 108 HIS CB C 27.191 26.441 -1.234 1.00 . A A . 108 HIS CB 1 1
9 15773 1 1 108 HIS CD2 C 28.698 27.128 0.811 1.00 . A A . 108 HIS CD2 1 1
9 15774 1 1 108 HIS CE1 C 30.629 27.025 -0.165 1.00 . A A . 108 HIS CE1 1 1
9 15775 1 1 108 HIS CG C 28.466 26.748 -0.488 1.00 . A A . 108 HIS CG 1 1
9 15776 1 1 108 HIS H H 25.786 24.221 -3.020 1.00 . A A . 108 HIS H 1 1
9 15777 1 1 108 HIS HA H 27.881 24.575 -2.039 1.00 . A A . 108 HIS HA 1 1
9 15778 1 1 108 HIS HB2 H 27.211 26.929 -2.195 1.00 . A A . 108 HIS HB2 1 1
9 15779 1 1 108 HIS HB3 H 26.350 26.804 -0.664 1.00 . A A . 108 HIS HB3 1 1
9 15780 1 1 108 HIS HD1 H 29.895 26.445 -2.024 1.00 . A A . 108 HIS HD1 1 1
9 15781 1 1 108 HIS HD2 H 27.935 27.270 1.563 1.00 . A A . 108 HIS HD2 1 1
9 15782 1 1 108 HIS HE1 H 31.693 27.069 -0.350 1.00 . A A . 108 HIS HE1 1 1
9 15783 1 1 108 HIS N N 25.773 24.608 -2.118 1.00 . A A . 108 HIS N 1 1
9 15784 1 1 108 HIS ND1 N 29.712 26.689 -1.092 1.00 . A A . 108 HIS ND1 1 1
9 15785 1 1 108 HIS NE2 N 30.063 27.302 1.012 1.00 . A A . 108 HIS NE2 1 1
9 15786 1 1 108 HIS O O 27.732 23.196 0.092 1.00 . A A . 108 HIS O 1 1
9 15787 1 1 109 HIS C C 26.304 22.707 2.215 1.00 . A A . 109 HIS C 1 1
9 15788 1 1 109 HIS CA C 26.518 24.224 2.292 1.00 . A A . 109 HIS CA 1 1
9 15789 1 1 109 HIS CB C 25.404 24.862 3.124 1.00 . A A . 109 HIS CB 1 1
9 15790 1 1 109 HIS CD2 C 26.302 26.892 4.533 1.00 . A A . 109 HIS CD2 1 1
9 15791 1 1 109 HIS CE1 C 26.010 28.456 3.061 1.00 . A A . 109 HIS CE1 1 1
9 15792 1 1 109 HIS CG C 25.765 26.294 3.421 1.00 . A A . 109 HIS CG 1 1
9 15793 1 1 109 HIS H H 26.026 25.666 0.768 1.00 . A A . 109 HIS H 1 1
9 15794 1 1 109 HIS HA H 27.469 24.427 2.758 1.00 . A A . 109 HIS HA 1 1
9 15795 1 1 109 HIS HB2 H 24.477 24.831 2.570 1.00 . A A . 109 HIS HB2 1 1
9 15796 1 1 109 HIS HB3 H 25.289 24.321 4.052 1.00 . A A . 109 HIS HB3 1 1
9 15797 1 1 109 HIS HD1 H 25.218 27.214 1.590 1.00 . A A . 109 HIS HD1 1 1
9 15798 1 1 109 HIS HD2 H 26.565 26.382 5.447 1.00 . A A . 109 HIS HD2 1 1
9 15799 1 1 109 HIS HE1 H 25.993 29.418 2.571 1.00 . A A . 109 HIS HE1 1 1
9 15800 1 1 109 HIS N N 26.502 24.821 0.924 1.00 . A A . 109 HIS N 1 1
9 15801 1 1 109 HIS ND1 N 25.586 27.312 2.493 1.00 . A A . 109 HIS ND1 1 1
9 15802 1 1 109 HIS NE2 N 26.456 28.257 4.303 1.00 . A A . 109 HIS NE2 1 1
9 15803 1 1 109 HIS O O 25.167 22.292 2.073 1.00 . A A . 109 HIS O 1 1
9 15804 1 1 109 HIS OXT O 27.286 21.987 2.306 1.00 . A A . 109 HIS OXT 1 1
10 15805 1 1 1 MET C C -13.365 4.257 -11.231 1.00 . A A . 1 MET C 1 1
10 15806 1 1 1 MET CA C -12.872 3.542 -12.495 1.00 . A A . 1 MET CA 1 1
10 15807 1 1 1 MET CB C -13.681 2.266 -12.740 1.00 . A A . 1 MET CB 1 1
10 15808 1 1 1 MET CE C -13.385 -0.342 -15.910 1.00 . A A . 1 MET CE 1 1
10 15809 1 1 1 MET CG C -13.308 1.692 -14.110 1.00 . A A . 1 MET CG 1 1
10 15810 1 1 1 MET H1 H -10.851 4.032 -12.519 1.00 . A A . 1 MET H1 1 1
10 15811 1 1 1 MET H2 H -11.184 2.437 -13.001 1.00 . A A . 1 MET H2 1 1
10 15812 1 1 1 MET H3 H -11.264 2.868 -11.359 1.00 . A A . 1 MET H3 1 1
10 15813 1 1 1 MET HA H -12.983 4.204 -13.342 1.00 . A A . 1 MET HA 1 1
10 15814 1 1 1 MET HB2 H -13.457 1.543 -11.970 1.00 . A A . 1 MET HB2 1 1
10 15815 1 1 1 MET HB3 H -14.736 2.497 -12.724 1.00 . A A . 1 MET HB3 1 1
10 15816 1 1 1 MET HE1 H -13.656 0.302 -16.735 1.00 . A A . 1 MET HE1 1 1
10 15817 1 1 1 MET HE2 H -13.655 -1.359 -16.146 1.00 . A A . 1 MET HE2 1 1
10 15818 1 1 1 MET HE3 H -12.319 -0.286 -15.736 1.00 . A A . 1 MET HE3 1 1
10 15819 1 1 1 MET HG2 H -13.524 2.421 -14.877 1.00 . A A . 1 MET HG2 1 1
10 15820 1 1 1 MET HG3 H -12.254 1.455 -14.126 1.00 . A A . 1 MET HG3 1 1
10 15821 1 1 1 MET N N -11.434 3.193 -12.331 1.00 . A A . 1 MET N 1 1
10 15822 1 1 1 MET O O -13.918 3.654 -10.328 1.00 . A A . 1 MET O 1 1
10 15823 1 1 1 MET SD S -14.267 0.188 -14.420 1.00 . A A . 1 MET SD 1 1
10 15824 1 1 2 GLU C C -13.157 5.637 -8.692 1.00 . A A . 2 GLU C 1 1
10 15825 1 1 2 GLU CA C -13.584 6.345 -9.987 1.00 . A A . 2 GLU CA 1 1
10 15826 1 1 2 GLU CB C -15.106 6.525 -10.009 1.00 . A A . 2 GLU CB 1 1
10 15827 1 1 2 GLU CD C -15.142 6.855 -12.495 1.00 . A A . 2 GLU CD 1 1
10 15828 1 1 2 GLU CG C -15.487 7.485 -11.143 1.00 . A A . 2 GLU CG 1 1
10 15829 1 1 2 GLU H H -12.700 5.996 -11.919 1.00 . A A . 2 GLU H 1 1
10 15830 1 1 2 GLU HA H -13.112 7.315 -10.029 1.00 . A A . 2 GLU HA 1 1
10 15831 1 1 2 GLU HB2 H -15.583 5.569 -10.166 1.00 . A A . 2 GLU HB2 1 1
10 15832 1 1 2 GLU HB3 H -15.431 6.941 -9.067 1.00 . A A . 2 GLU HB3 1 1
10 15833 1 1 2 GLU HG2 H -16.547 7.688 -11.102 1.00 . A A . 2 GLU HG2 1 1
10 15834 1 1 2 GLU HG3 H -14.940 8.410 -11.031 1.00 . A A . 2 GLU HG3 1 1
10 15835 1 1 2 GLU N N -13.153 5.546 -11.173 1.00 . A A . 2 GLU N 1 1
10 15836 1 1 2 GLU O O -13.968 5.376 -7.823 1.00 . A A . 2 GLU O 1 1
10 15837 1 1 2 GLU OE1 O -15.723 5.830 -12.814 1.00 . A A . 2 GLU OE1 1 1
10 15838 1 1 2 GLU OE2 O -14.306 7.408 -13.190 1.00 . A A . 2 GLU OE2 1 1
10 15839 1 1 3 PRO C C -11.500 5.468 -6.077 1.00 . A A . 3 PRO C 1 1
10 15840 1 1 3 PRO CA C -11.335 4.641 -7.362 1.00 . A A . 3 PRO CA 1 1
10 15841 1 1 3 PRO CB C -9.844 4.423 -7.698 1.00 . A A . 3 PRO CB 1 1
10 15842 1 1 3 PRO CD C -10.844 5.602 -9.570 1.00 . A A . 3 PRO CD 1 1
10 15843 1 1 3 PRO CG C -9.536 5.386 -8.805 1.00 . A A . 3 PRO CG 1 1
10 15844 1 1 3 PRO HA H -11.817 3.684 -7.238 1.00 . A A . 3 PRO HA 1 1
10 15845 1 1 3 PRO HB2 H -9.224 4.629 -6.832 1.00 . A A . 3 PRO HB2 1 1
10 15846 1 1 3 PRO HB3 H -9.682 3.408 -8.036 1.00 . A A . 3 PRO HB3 1 1
10 15847 1 1 3 PRO HD2 H -10.909 6.621 -9.927 1.00 . A A . 3 PRO HD2 1 1
10 15848 1 1 3 PRO HD3 H -10.927 4.906 -10.391 1.00 . A A . 3 PRO HD3 1 1
10 15849 1 1 3 PRO HG2 H -9.185 6.324 -8.395 1.00 . A A . 3 PRO HG2 1 1
10 15850 1 1 3 PRO HG3 H -8.790 4.971 -9.468 1.00 . A A . 3 PRO HG3 1 1
10 15851 1 1 3 PRO N N -11.888 5.330 -8.568 1.00 . A A . 3 PRO N 1 1
10 15852 1 1 3 PRO O O -11.397 6.683 -6.069 1.00 . A A . 3 PRO O 1 1
10 15853 1 1 4 GLN C C -10.564 5.732 -3.036 1.00 . A A . 4 GLN C 1 1
10 15854 1 1 4 GLN CA C -11.927 5.523 -3.693 1.00 . A A . 4 GLN CA 1 1
10 15855 1 1 4 GLN CB C -12.831 4.702 -2.777 1.00 . A A . 4 GLN CB 1 1
10 15856 1 1 4 GLN CD C -15.153 3.810 -2.487 1.00 . A A . 4 GLN CD 1 1
10 15857 1 1 4 GLN CG C -14.249 4.692 -3.351 1.00 . A A . 4 GLN CG 1 1
10 15858 1 1 4 GLN H H -11.825 3.825 -5.013 1.00 . A A . 4 GLN H 1 1
10 15859 1 1 4 GLN HA H -12.385 6.484 -3.876 1.00 . A A . 4 GLN HA 1 1
10 15860 1 1 4 GLN HB2 H -12.456 3.690 -2.716 1.00 . A A . 4 GLN HB2 1 1
10 15861 1 1 4 GLN HB3 H -12.845 5.142 -1.792 1.00 . A A . 4 GLN HB3 1 1
10 15862 1 1 4 GLN HE21 H -16.724 3.997 -3.691 1.00 . A A . 4 GLN HE21 1 1
10 15863 1 1 4 GLN HE22 H -16.972 3.034 -2.317 1.00 . A A . 4 GLN HE22 1 1
10 15864 1 1 4 GLN HG2 H -14.637 5.700 -3.366 1.00 . A A . 4 GLN HG2 1 1
10 15865 1 1 4 GLN HG3 H -14.226 4.302 -4.360 1.00 . A A . 4 GLN HG3 1 1
10 15866 1 1 4 GLN N N -11.751 4.802 -4.983 1.00 . A A . 4 GLN N 1 1
10 15867 1 1 4 GLN NE2 N -16.386 3.595 -2.863 1.00 . A A . 4 GLN NE2 1 1
10 15868 1 1 4 GLN O O -10.097 4.929 -2.248 1.00 . A A . 4 GLN O 1 1
10 15869 1 1 4 GLN OE1 O -14.735 3.311 -1.460 1.00 . A A . 4 GLN OE1 1 1
10 15870 1 1 5 LEU C C -8.749 7.610 -1.345 1.00 . A A . 5 LEU C 1 1
10 15871 1 1 5 LEU CA C -8.595 7.131 -2.785 1.00 . A A . 5 LEU CA 1 1
10 15872 1 1 5 LEU CB C -7.925 8.226 -3.627 1.00 . A A . 5 LEU CB 1 1
10 15873 1 1 5 LEU CD1 C -5.951 6.808 -4.336 1.00 . A A . 5 LEU CD1 1 1
10 15874 1 1 5 LEU CD2 C -8.149 6.655 -5.565 1.00 . A A . 5 LEU CD2 1 1
10 15875 1 1 5 LEU CG C -7.191 7.596 -4.819 1.00 . A A . 5 LEU CG 1 1
10 15876 1 1 5 LEU H H -10.341 7.443 -4.008 1.00 . A A . 5 LEU H 1 1
10 15877 1 1 5 LEU HA H -7.985 6.244 -2.792 1.00 . A A . 5 LEU HA 1 1
10 15878 1 1 5 LEU HB2 H -8.685 8.899 -3.993 1.00 . A A . 5 LEU HB2 1 1
10 15879 1 1 5 LEU HB3 H -7.220 8.782 -3.021 1.00 . A A . 5 LEU HB3 1 1
10 15880 1 1 5 LEU HD11 H -5.181 6.861 -5.091 1.00 . A A . 5 LEU HD11 1 1
10 15881 1 1 5 LEU HD12 H -6.211 5.770 -4.169 1.00 . A A . 5 LEU HD12 1 1
10 15882 1 1 5 LEU HD13 H -5.576 7.233 -3.415 1.00 . A A . 5 LEU HD13 1 1
10 15883 1 1 5 LEU HD21 H -7.761 6.458 -6.552 1.00 . A A . 5 LEU HD21 1 1
10 15884 1 1 5 LEU HD22 H -9.124 7.116 -5.644 1.00 . A A . 5 LEU HD22 1 1
10 15885 1 1 5 LEU HD23 H -8.235 5.726 -5.020 1.00 . A A . 5 LEU HD23 1 1
10 15886 1 1 5 LEU HG H -6.872 8.380 -5.487 1.00 . A A . 5 LEU HG 1 1
10 15887 1 1 5 LEU N N -9.932 6.823 -3.364 1.00 . A A . 5 LEU N 1 1
10 15888 1 1 5 LEU O O -9.643 8.370 -1.017 1.00 . A A . 5 LEU O 1 1
10 15889 1 1 6 THR C C -6.581 8.187 1.353 1.00 . A A . 6 THR C 1 1
10 15890 1 1 6 THR CA C -7.921 7.567 0.949 1.00 . A A . 6 THR CA 1 1
10 15891 1 1 6 THR CB C -8.208 6.339 1.809 1.00 . A A . 6 THR CB 1 1
10 15892 1 1 6 THR CG2 C -8.283 6.755 3.278 1.00 . A A . 6 THR CG2 1 1
10 15893 1 1 6 THR H H -7.166 6.551 -0.794 1.00 . A A . 6 THR H 1 1
10 15894 1 1 6 THR HA H -8.703 8.295 1.100 1.00 . A A . 6 THR HA 1 1
10 15895 1 1 6 THR HB H -7.418 5.615 1.683 1.00 . A A . 6 THR HB 1 1
10 15896 1 1 6 THR HG1 H -9.409 5.602 0.468 1.00 . A A . 6 THR HG1 1 1
10 15897 1 1 6 THR HG21 H -8.979 7.573 3.383 1.00 . A A . 6 THR HG21 1 1
10 15898 1 1 6 THR HG22 H -7.306 7.070 3.612 1.00 . A A . 6 THR HG22 1 1
10 15899 1 1 6 THR HG23 H -8.615 5.918 3.873 1.00 . A A . 6 THR HG23 1 1
10 15900 1 1 6 THR N N -7.869 7.162 -0.486 1.00 . A A . 6 THR N 1 1
10 15901 1 1 6 THR O O -5.523 7.634 1.113 1.00 . A A . 6 THR O 1 1
10 15902 1 1 6 THR OG1 O -9.446 5.768 1.414 1.00 . A A . 6 THR OG1 1 1
10 15903 1 1 7 LYS C C -4.857 9.425 3.695 1.00 . A A . 7 LYS C 1 1
10 15904 1 1 7 LYS CA C -5.377 10.027 2.387 1.00 . A A . 7 LYS CA 1 1
10 15905 1 1 7 LYS CB C -5.664 11.517 2.592 1.00 . A A . 7 LYS CB 1 1
10 15906 1 1 7 LYS CD C -6.107 13.687 1.410 1.00 . A A . 7 LYS CD 1 1
10 15907 1 1 7 LYS CE C -7.401 14.023 2.160 1.00 . A A . 7 LYS CE 1 1
10 15908 1 1 7 LYS CG C -5.969 12.168 1.240 1.00 . A A . 7 LYS CG 1 1
10 15909 1 1 7 LYS H H -7.496 9.762 2.135 1.00 . A A . 7 LYS H 1 1
10 15910 1 1 7 LYS HA H -4.626 9.915 1.620 1.00 . A A . 7 LYS HA 1 1
10 15911 1 1 7 LYS HB2 H -6.516 11.626 3.248 1.00 . A A . 7 LYS HB2 1 1
10 15912 1 1 7 LYS HB3 H -4.803 11.994 3.036 1.00 . A A . 7 LYS HB3 1 1
10 15913 1 1 7 LYS HD2 H -5.263 14.061 1.971 1.00 . A A . 7 LYS HD2 1 1
10 15914 1 1 7 LYS HD3 H -6.125 14.156 0.437 1.00 . A A . 7 LYS HD3 1 1
10 15915 1 1 7 LYS HE2 H -8.217 13.440 1.759 1.00 . A A . 7 LYS HE2 1 1
10 15916 1 1 7 LYS HE3 H -7.280 13.800 3.209 1.00 . A A . 7 LYS HE3 1 1
10 15917 1 1 7 LYS HG2 H -5.164 11.956 0.550 1.00 . A A . 7 LYS HG2 1 1
10 15918 1 1 7 LYS HG3 H -6.893 11.765 0.848 1.00 . A A . 7 LYS HG3 1 1
10 15919 1 1 7 LYS HZ1 H -7.410 15.985 2.853 1.00 . A A . 7 LYS HZ1 1 1
10 15920 1 1 7 LYS HZ2 H -8.728 15.597 1.855 1.00 . A A . 7 LYS HZ2 1 1
10 15921 1 1 7 LYS HZ3 H -7.190 15.846 1.178 1.00 . A A . 7 LYS HZ3 1 1
10 15922 1 1 7 LYS N N -6.628 9.341 1.962 1.00 . A A . 7 LYS N 1 1
10 15923 1 1 7 LYS NZ N -7.704 15.472 2.000 1.00 . A A . 7 LYS NZ 1 1
10 15924 1 1 7 LYS O O -5.605 8.877 4.485 1.00 . A A . 7 LYS O 1 1
10 15925 1 1 8 ILE C C -3.550 9.679 6.389 1.00 . A A . 8 ILE C 1 1
10 15926 1 1 8 ILE CA C -2.976 8.961 5.164 1.00 . A A . 8 ILE CA 1 1
10 15927 1 1 8 ILE CB C -1.456 9.151 5.132 1.00 . A A . 8 ILE CB 1 1
10 15928 1 1 8 ILE CD1 C 0.610 8.687 3.798 1.00 . A A . 8 ILE CD1 1 1
10 15929 1 1 8 ILE CG1 C -0.851 8.285 4.023 1.00 . A A . 8 ILE CG1 1 1
10 15930 1 1 8 ILE CG2 C -0.860 8.736 6.482 1.00 . A A . 8 ILE CG2 1 1
10 15931 1 1 8 ILE H H -3.000 9.970 3.261 1.00 . A A . 8 ILE H 1 1
10 15932 1 1 8 ILE HA H -3.207 7.913 5.224 1.00 . A A . 8 ILE HA 1 1
10 15933 1 1 8 ILE HB H -1.230 10.192 4.943 1.00 . A A . 8 ILE HB 1 1
10 15934 1 1 8 ILE HD11 H 0.650 9.686 3.389 1.00 . A A . 8 ILE HD11 1 1
10 15935 1 1 8 ILE HD12 H 1.069 7.997 3.105 1.00 . A A . 8 ILE HD12 1 1
10 15936 1 1 8 ILE HD13 H 1.141 8.661 4.738 1.00 . A A . 8 ILE HD13 1 1
10 15937 1 1 8 ILE HG12 H -0.899 7.246 4.314 1.00 . A A . 8 ILE HG12 1 1
10 15938 1 1 8 ILE HG13 H -1.407 8.430 3.109 1.00 . A A . 8 ILE HG13 1 1
10 15939 1 1 8 ILE HG21 H -1.061 9.504 7.214 1.00 . A A . 8 ILE HG21 1 1
10 15940 1 1 8 ILE HG22 H 0.207 8.605 6.381 1.00 . A A . 8 ILE HG22 1 1
10 15941 1 1 8 ILE HG23 H -1.309 7.807 6.803 1.00 . A A . 8 ILE HG23 1 1
10 15942 1 1 8 ILE N N -3.574 9.521 3.919 1.00 . A A . 8 ILE N 1 1
10 15943 1 1 8 ILE O O -3.881 9.069 7.390 1.00 . A A . 8 ILE O 1 1
10 15944 1 1 9 VAL C C -5.667 11.388 7.687 1.00 . A A . 9 VAL C 1 1
10 15945 1 1 9 VAL CA C -4.194 11.752 7.469 1.00 . A A . 9 VAL CA 1 1
10 15946 1 1 9 VAL CB C -4.064 13.250 7.175 1.00 . A A . 9 VAL CB 1 1
10 15947 1 1 9 VAL CG1 C -4.956 13.627 5.990 1.00 . A A . 9 VAL CG1 1 1
10 15948 1 1 9 VAL CG2 C -4.488 14.052 8.407 1.00 . A A . 9 VAL CG2 1 1
10 15949 1 1 9 VAL H H -3.374 11.444 5.501 1.00 . A A . 9 VAL H 1 1
10 15950 1 1 9 VAL HA H -3.631 11.509 8.356 1.00 . A A . 9 VAL HA 1 1
10 15951 1 1 9 VAL HB H -3.036 13.477 6.935 1.00 . A A . 9 VAL HB 1 1
10 15952 1 1 9 VAL HG11 H -4.694 14.618 5.646 1.00 . A A . 9 VAL HG11 1 1
10 15953 1 1 9 VAL HG12 H -5.992 13.615 6.296 1.00 . A A . 9 VAL HG12 1 1
10 15954 1 1 9 VAL HG13 H -4.810 12.920 5.187 1.00 . A A . 9 VAL HG13 1 1
10 15955 1 1 9 VAL HG21 H -5.556 13.966 8.543 1.00 . A A . 9 VAL HG21 1 1
10 15956 1 1 9 VAL HG22 H -4.226 15.090 8.264 1.00 . A A . 9 VAL HG22 1 1
10 15957 1 1 9 VAL HG23 H -3.980 13.668 9.279 1.00 . A A . 9 VAL HG23 1 1
10 15958 1 1 9 VAL N N -3.652 10.977 6.317 1.00 . A A . 9 VAL N 1 1
10 15959 1 1 9 VAL O O -6.201 11.529 8.773 1.00 . A A . 9 VAL O 1 1
10 15960 1 1 10 ASP C C -7.864 9.160 7.479 1.00 . A A . 10 ASP C 1 1
10 15961 1 1 10 ASP CA C -7.759 10.530 6.800 1.00 . A A . 10 ASP CA 1 1
10 15962 1 1 10 ASP CB C -8.396 10.460 5.408 1.00 . A A . 10 ASP CB 1 1
10 15963 1 1 10 ASP CG C -8.570 11.870 4.843 1.00 . A A . 10 ASP CG 1 1
10 15964 1 1 10 ASP H H -5.867 10.800 5.800 1.00 . A A . 10 ASP H 1 1
10 15965 1 1 10 ASP HA H -8.273 11.268 7.396 1.00 . A A . 10 ASP HA 1 1
10 15966 1 1 10 ASP HB2 H -7.756 9.889 4.752 1.00 . A A . 10 ASP HB2 1 1
10 15967 1 1 10 ASP HB3 H -9.362 9.980 5.477 1.00 . A A . 10 ASP HB3 1 1
10 15968 1 1 10 ASP N N -6.324 10.913 6.663 1.00 . A A . 10 ASP N 1 1
10 15969 1 1 10 ASP O O -8.944 8.682 7.777 1.00 . A A . 10 ASP O 1 1
10 15970 1 1 10 ASP OD1 O -8.469 12.812 5.609 1.00 . A A . 10 ASP OD1 1 1
10 15971 1 1 10 ASP OD2 O -8.807 11.986 3.650 1.00 . A A . 10 ASP OD2 1 1
10 15972 1 1 11 ILE C C -6.923 7.361 9.904 1.00 . A A . 11 ILE C 1 1
10 15973 1 1 11 ILE CA C -6.785 7.187 8.389 1.00 . A A . 11 ILE CA 1 1
10 15974 1 1 11 ILE CB C -5.495 6.426 8.062 1.00 . A A . 11 ILE CB 1 1
10 15975 1 1 11 ILE CD1 C -4.075 5.582 6.166 1.00 . A A . 11 ILE CD1 1 1
10 15976 1 1 11 ILE CG1 C -5.440 6.160 6.553 1.00 . A A . 11 ILE CG1 1 1
10 15977 1 1 11 ILE CG2 C -5.471 5.093 8.819 1.00 . A A . 11 ILE CG2 1 1
10 15978 1 1 11 ILE H H -5.891 8.928 7.486 1.00 . A A . 11 ILE H 1 1
10 15979 1 1 11 ILE HA H -7.632 6.629 8.017 1.00 . A A . 11 ILE HA 1 1
10 15980 1 1 11 ILE HB H -4.644 7.022 8.358 1.00 . A A . 11 ILE HB 1 1
10 15981 1 1 11 ILE HD11 H -3.294 6.112 6.690 1.00 . A A . 11 ILE HD11 1 1
10 15982 1 1 11 ILE HD12 H -3.930 5.686 5.100 1.00 . A A . 11 ILE HD12 1 1
10 15983 1 1 11 ILE HD13 H -4.040 4.536 6.431 1.00 . A A . 11 ILE HD13 1 1
10 15984 1 1 11 ILE HG12 H -6.215 5.457 6.287 1.00 . A A . 11 ILE HG12 1 1
10 15985 1 1 11 ILE HG13 H -5.599 7.088 6.022 1.00 . A A . 11 ILE HG13 1 1
10 15986 1 1 11 ILE HG21 H -5.287 5.277 9.867 1.00 . A A . 11 ILE HG21 1 1
10 15987 1 1 11 ILE HG22 H -4.686 4.467 8.422 1.00 . A A . 11 ILE HG22 1 1
10 15988 1 1 11 ILE HG23 H -6.422 4.596 8.703 1.00 . A A . 11 ILE HG23 1 1
10 15989 1 1 11 ILE N N -6.751 8.525 7.731 1.00 . A A . 11 ILE N 1 1
10 15990 1 1 11 ILE O O -6.082 7.949 10.560 1.00 . A A . 11 ILE O 1 1
10 15991 1 1 12 VAL C C -8.957 5.717 12.424 1.00 . A A . 12 VAL C 1 1
10 15992 1 1 12 VAL CA C -8.223 6.966 11.928 1.00 . A A . 12 VAL CA 1 1
10 15993 1 1 12 VAL CB C -9.075 8.209 12.218 1.00 . A A . 12 VAL CB 1 1
10 15994 1 1 12 VAL CG1 C -8.199 9.459 12.144 1.00 . A A . 12 VAL CG1 1 1
10 15995 1 1 12 VAL CG2 C -10.199 8.315 11.181 1.00 . A A . 12 VAL CG2 1 1
10 15996 1 1 12 VAL H H -8.649 6.389 9.901 1.00 . A A . 12 VAL H 1 1
10 15997 1 1 12 VAL HA H -7.276 7.050 12.442 1.00 . A A . 12 VAL HA 1 1
10 15998 1 1 12 VAL HB H -9.503 8.132 13.208 1.00 . A A . 12 VAL HB 1 1
10 15999 1 1 12 VAL HG11 H -7.387 9.371 12.850 1.00 . A A . 12 VAL HG11 1 1
10 16000 1 1 12 VAL HG12 H -8.791 10.331 12.382 1.00 . A A . 12 VAL HG12 1 1
10 16001 1 1 12 VAL HG13 H -7.799 9.558 11.145 1.00 . A A . 12 VAL HG13 1 1
10 16002 1 1 12 VAL HG21 H -9.794 8.660 10.241 1.00 . A A . 12 VAL HG21 1 1
10 16003 1 1 12 VAL HG22 H -10.946 9.016 11.529 1.00 . A A . 12 VAL HG22 1 1
10 16004 1 1 12 VAL HG23 H -10.654 7.347 11.042 1.00 . A A . 12 VAL HG23 1 1
10 16005 1 1 12 VAL N N -7.991 6.850 10.460 1.00 . A A . 12 VAL N 1 1
10 16006 1 1 12 VAL O O -9.372 5.646 13.565 1.00 . A A . 12 VAL O 1 1
10 16007 1 1 13 GLU C C -9.139 2.253 11.442 1.00 . A A . 13 GLU C 1 1
10 16008 1 1 13 GLU CA C -9.852 3.488 11.993 1.00 . A A . 13 GLU CA 1 1
10 16009 1 1 13 GLU CB C -11.290 3.530 11.476 1.00 . A A . 13 GLU CB 1 1
10 16010 1 1 13 GLU CD C -13.481 4.722 11.668 1.00 . A A . 13 GLU CD 1 1
10 16011 1 1 13 GLU CG C -12.074 4.591 12.252 1.00 . A A . 13 GLU CG 1 1
10 16012 1 1 13 GLU H H -8.795 4.813 10.653 1.00 . A A . 13 GLU H 1 1
10 16013 1 1 13 GLU HA H -9.868 3.427 13.072 1.00 . A A . 13 GLU HA 1 1
10 16014 1 1 13 GLU HB2 H -11.286 3.779 10.425 1.00 . A A . 13 GLU HB2 1 1
10 16015 1 1 13 GLU HB3 H -11.754 2.566 11.618 1.00 . A A . 13 GLU HB3 1 1
10 16016 1 1 13 GLU HG2 H -12.141 4.299 13.289 1.00 . A A . 13 GLU HG2 1 1
10 16017 1 1 13 GLU HG3 H -11.565 5.539 12.178 1.00 . A A . 13 GLU HG3 1 1
10 16018 1 1 13 GLU N N -9.131 4.732 11.573 1.00 . A A . 13 GLU N 1 1
10 16019 1 1 13 GLU O O -8.802 2.177 10.275 1.00 . A A . 13 GLU O 1 1
10 16020 1 1 13 GLU OE1 O -13.809 3.952 10.782 1.00 . A A . 13 GLU OE1 1 1
10 16021 1 1 13 GLU OE2 O -14.210 5.591 12.121 1.00 . A A . 13 GLU OE2 1 1
10 16022 1 1 14 ASN C C -9.216 -0.936 11.235 1.00 . A A . 14 ASN C 1 1
10 16023 1 1 14 ASN CA C -8.219 0.042 11.864 1.00 . A A . 14 ASN CA 1 1
10 16024 1 1 14 ASN CB C -7.564 -0.619 13.080 1.00 . A A . 14 ASN CB 1 1
10 16025 1 1 14 ASN CG C -8.637 -1.013 14.103 1.00 . A A . 14 ASN CG 1 1
10 16026 1 1 14 ASN H H -9.195 1.389 13.224 1.00 . A A . 14 ASN H 1 1
10 16027 1 1 14 ASN HA H -7.458 0.287 11.139 1.00 . A A . 14 ASN HA 1 1
10 16028 1 1 14 ASN HB2 H -7.029 -1.503 12.764 1.00 . A A . 14 ASN HB2 1 1
10 16029 1 1 14 ASN HB3 H -6.874 0.073 13.535 1.00 . A A . 14 ASN HB3 1 1
10 16030 1 1 14 ASN HD21 H -7.315 -1.672 15.436 1.00 . A A . 14 ASN HD21 1 1
10 16031 1 1 14 ASN HD22 H -8.942 -1.791 15.905 1.00 . A A . 14 ASN HD22 1 1
10 16032 1 1 14 ASN N N -8.912 1.287 12.292 1.00 . A A . 14 ASN N 1 1
10 16033 1 1 14 ASN ND2 N -8.268 -1.535 15.243 1.00 . A A . 14 ASN ND2 1 1
10 16034 1 1 14 ASN O O -10.395 -0.930 11.539 1.00 . A A . 14 ASN O 1 1
10 16035 1 1 14 ASN OD1 O -9.817 -0.846 13.865 1.00 . A A . 14 ASN OD1 1 1
10 16036 1 1 15 GLY C C -10.551 -2.077 8.707 1.00 . A A . 15 GLY C 1 1
10 16037 1 1 15 GLY CA C -9.620 -2.776 9.699 1.00 . A A . 15 GLY CA 1 1
10 16038 1 1 15 GLY H H -7.778 -1.756 10.143 1.00 . A A . 15 GLY H 1 1
10 16039 1 1 15 GLY HA2 H -9.006 -3.491 9.170 1.00 . A A . 15 GLY HA2 1 1
10 16040 1 1 15 GLY HA3 H -10.211 -3.287 10.440 1.00 . A A . 15 GLY HA3 1 1
10 16041 1 1 15 GLY N N -8.736 -1.777 10.362 1.00 . A A . 15 GLY N 1 1
10 16042 1 1 15 GLY O O -11.682 -1.752 9.018 1.00 . A A . 15 GLY O 1 1
10 16043 1 1 16 GLN C C -10.270 -1.265 5.121 1.00 . A A . 16 GLN C 1 1
10 16044 1 1 16 GLN CA C -10.936 -1.179 6.492 1.00 . A A . 16 GLN CA 1 1
10 16045 1 1 16 GLN CB C -11.153 0.289 6.866 1.00 . A A . 16 GLN CB 1 1
10 16046 1 1 16 GLN CD C -12.408 2.362 6.233 1.00 . A A . 16 GLN CD 1 1
10 16047 1 1 16 GLN CG C -11.978 0.971 5.767 1.00 . A A . 16 GLN CG 1 1
10 16048 1 1 16 GLN H H -9.168 -2.126 7.284 1.00 . A A . 16 GLN H 1 1
10 16049 1 1 16 GLN HA H -11.892 -1.679 6.453 1.00 . A A . 16 GLN HA 1 1
10 16050 1 1 16 GLN HB2 H -11.683 0.346 7.804 1.00 . A A . 16 GLN HB2 1 1
10 16051 1 1 16 GLN HB3 H -10.199 0.783 6.957 1.00 . A A . 16 GLN HB3 1 1
10 16052 1 1 16 GLN HE21 H -10.687 3.219 5.734 1.00 . A A . 16 GLN HE21 1 1
10 16053 1 1 16 GLN HE22 H -11.847 4.255 6.412 1.00 . A A . 16 GLN HE22 1 1
10 16054 1 1 16 GLN HG2 H -11.380 1.059 4.871 1.00 . A A . 16 GLN HG2 1 1
10 16055 1 1 16 GLN HG3 H -12.855 0.378 5.556 1.00 . A A . 16 GLN HG3 1 1
10 16056 1 1 16 GLN N N -10.083 -1.850 7.511 1.00 . A A . 16 GLN N 1 1
10 16057 1 1 16 GLN NE2 N -11.579 3.362 6.117 1.00 . A A . 16 GLN NE2 1 1
10 16058 1 1 16 GLN O O -9.078 -1.053 4.975 1.00 . A A . 16 GLN O 1 1
10 16059 1 1 16 GLN OE1 O -13.512 2.537 6.715 1.00 . A A . 16 GLN OE1 1 1
10 16060 1 1 17 TRP C C -10.615 -0.350 2.011 1.00 . A A . 17 TRP C 1 1
10 16061 1 1 17 TRP CA C -10.501 -1.691 2.734 1.00 . A A . 17 TRP CA 1 1
10 16062 1 1 17 TRP CB C -11.294 -2.751 1.970 1.00 . A A . 17 TRP CB 1 1
10 16063 1 1 17 TRP CD1 C -12.183 -4.264 3.790 1.00 . A A . 17 TRP CD1 1 1
10 16064 1 1 17 TRP CD2 C -10.487 -5.190 2.641 1.00 . A A . 17 TRP CD2 1 1
10 16065 1 1 17 TRP CE2 C -10.880 -6.137 3.617 1.00 . A A . 17 TRP CE2 1 1
10 16066 1 1 17 TRP CE3 C -9.430 -5.528 1.776 1.00 . A A . 17 TRP CE3 1 1
10 16067 1 1 17 TRP CG C -11.329 -4.011 2.771 1.00 . A A . 17 TRP CG 1 1
10 16068 1 1 17 TRP CH2 C -9.196 -7.694 2.863 1.00 . A A . 17 TRP CH2 1 1
10 16069 1 1 17 TRP CZ2 C -10.244 -7.374 3.731 1.00 . A A . 17 TRP CZ2 1 1
10 16070 1 1 17 TRP CZ3 C -8.790 -6.772 1.889 1.00 . A A . 17 TRP CZ3 1 1
10 16071 1 1 17 TRP H H -12.000 -1.737 4.273 1.00 . A A . 17 TRP H 1 1
10 16072 1 1 17 TRP HA H -9.467 -1.985 2.777 1.00 . A A . 17 TRP HA 1 1
10 16073 1 1 17 TRP HB2 H -12.302 -2.398 1.807 1.00 . A A . 17 TRP HB2 1 1
10 16074 1 1 17 TRP HB3 H -10.821 -2.942 1.018 1.00 . A A . 17 TRP HB3 1 1
10 16075 1 1 17 TRP HD1 H -12.947 -3.592 4.154 1.00 . A A . 17 TRP HD1 1 1
10 16076 1 1 17 TRP HE1 H -12.392 -5.952 5.036 1.00 . A A . 17 TRP HE1 1 1
10 16077 1 1 17 TRP HE3 H -9.109 -4.825 1.021 1.00 . A A . 17 TRP HE3 1 1
10 16078 1 1 17 TRP HH2 H -8.700 -8.649 2.944 1.00 . A A . 17 TRP HH2 1 1
10 16079 1 1 17 TRP HZ2 H -10.562 -8.081 4.483 1.00 . A A . 17 TRP HZ2 1 1
10 16080 1 1 17 TRP HZ3 H -7.979 -7.022 1.219 1.00 . A A . 17 TRP HZ3 1 1
10 16081 1 1 17 TRP N N -11.047 -1.576 4.115 1.00 . A A . 17 TRP N 1 1
10 16082 1 1 17 TRP NE1 N -11.916 -5.525 4.293 1.00 . A A . 17 TRP NE1 1 1
10 16083 1 1 17 TRP O O -11.596 0.361 2.137 1.00 . A A . 17 TRP O 1 1
10 16084 1 1 18 ALA C C -8.504 1.329 -0.500 1.00 . A A . 18 ALA C 1 1
10 16085 1 1 18 ALA CA C -9.644 1.292 0.517 1.00 . A A . 18 ALA CA 1 1
10 16086 1 1 18 ALA CB C -9.493 2.452 1.501 1.00 . A A . 18 ALA CB 1 1
10 16087 1 1 18 ALA H H -8.830 -0.595 1.177 1.00 . A A . 18 ALA H 1 1
10 16088 1 1 18 ALA HA H -10.587 1.384 -0.001 1.00 . A A . 18 ALA HA 1 1
10 16089 1 1 18 ALA HB1 H -10.397 2.551 2.084 1.00 . A A . 18 ALA HB1 1 1
10 16090 1 1 18 ALA HB2 H -9.315 3.366 0.953 1.00 . A A . 18 ALA HB2 1 1
10 16091 1 1 18 ALA HB3 H -8.658 2.260 2.157 1.00 . A A . 18 ALA HB3 1 1
10 16092 1 1 18 ALA N N -9.612 -0.001 1.255 1.00 . A A . 18 ALA N 1 1
10 16093 1 1 18 ALA O O -7.633 0.469 -0.512 1.00 . A A . 18 ALA O 1 1
10 16094 1 1 19 ASN C C -6.414 3.480 -1.983 1.00 . A A . 19 ASN C 1 1
10 16095 1 1 19 ASN CA C -7.445 2.433 -2.405 1.00 . A A . 19 ASN CA 1 1
10 16096 1 1 19 ASN CB C -8.078 2.860 -3.731 1.00 . A A . 19 ASN CB 1 1
10 16097 1 1 19 ASN CG C -9.146 1.844 -4.140 1.00 . A A . 19 ASN CG 1 1
10 16098 1 1 19 ASN H H -9.229 2.986 -1.330 1.00 . A A . 19 ASN H 1 1
10 16099 1 1 19 ASN HA H -6.952 1.483 -2.533 1.00 . A A . 19 ASN HA 1 1
10 16100 1 1 19 ASN HB2 H -8.528 3.836 -3.615 1.00 . A A . 19 ASN HB2 1 1
10 16101 1 1 19 ASN HB3 H -7.317 2.905 -4.495 1.00 . A A . 19 ASN HB3 1 1
10 16102 1 1 19 ASN HD21 H -10.665 3.058 -3.738 1.00 . A A . 19 ASN HD21 1 1
10 16103 1 1 19 ASN HD22 H -11.094 1.522 -4.317 1.00 . A A . 19 ASN HD22 1 1
10 16104 1 1 19 ASN N N -8.511 2.318 -1.364 1.00 . A A . 19 ASN N 1 1
10 16105 1 1 19 ASN ND2 N -10.406 2.168 -4.059 1.00 . A A . 19 ASN ND2 1 1
10 16106 1 1 19 ASN O O -6.735 4.480 -1.365 1.00 . A A . 19 ASN O 1 1
10 16107 1 1 19 ASN OD1 O -8.833 0.741 -4.536 1.00 . A A . 19 ASN OD1 1 1
10 16108 1 1 20 LEU C C -3.020 4.239 -3.032 1.00 . A A . 20 LEU C 1 1
10 16109 1 1 20 LEU CA C -4.099 4.220 -1.946 1.00 . A A . 20 LEU CA 1 1
10 16110 1 1 20 LEU CB C -3.471 3.799 -0.611 1.00 . A A . 20 LEU CB 1 1
10 16111 1 1 20 LEU CD1 C -2.800 6.195 -0.192 1.00 . A A . 20 LEU CD1 1 1
10 16112 1 1 20 LEU CD2 C -1.744 4.335 1.119 1.00 . A A . 20 LEU CD2 1 1
10 16113 1 1 20 LEU CG C -2.308 4.740 -0.247 1.00 . A A . 20 LEU CG 1 1
10 16114 1 1 20 LEU H H -4.943 2.440 -2.813 1.00 . A A . 20 LEU H 1 1
10 16115 1 1 20 LEU HA H -4.526 5.206 -1.850 1.00 . A A . 20 LEU HA 1 1
10 16116 1 1 20 LEU HB2 H -4.220 3.842 0.163 1.00 . A A . 20 LEU HB2 1 1
10 16117 1 1 20 LEU HB3 H -3.099 2.789 -0.695 1.00 . A A . 20 LEU HB3 1 1
10 16118 1 1 20 LEU HD11 H -2.801 6.612 -1.189 1.00 . A A . 20 LEU HD11 1 1
10 16119 1 1 20 LEU HD12 H -2.145 6.780 0.439 1.00 . A A . 20 LEU HD12 1 1
10 16120 1 1 20 LEU HD13 H -3.803 6.226 0.208 1.00 . A A . 20 LEU HD13 1 1
10 16121 1 1 20 LEU HD21 H -2.544 4.291 1.841 1.00 . A A . 20 LEU HD21 1 1
10 16122 1 1 20 LEU HD22 H -1.013 5.065 1.435 1.00 . A A . 20 LEU HD22 1 1
10 16123 1 1 20 LEU HD23 H -1.275 3.366 1.041 1.00 . A A . 20 LEU HD23 1 1
10 16124 1 1 20 LEU HG H -1.529 4.656 -0.990 1.00 . A A . 20 LEU HG 1 1
10 16125 1 1 20 LEU N N -5.171 3.252 -2.316 1.00 . A A . 20 LEU N 1 1
10 16126 1 1 20 LEU O O -2.580 3.208 -3.509 1.00 . A A . 20 LEU O 1 1
10 16127 1 1 21 LYS C C -0.322 6.280 -3.851 1.00 . A A . 21 LYS C 1 1
10 16128 1 1 21 LYS CA C -1.520 5.549 -4.453 1.00 . A A . 21 LYS CA 1 1
10 16129 1 1 21 LYS CB C -2.062 6.345 -5.637 1.00 . A A . 21 LYS CB 1 1
10 16130 1 1 21 LYS CD C -1.530 7.061 -7.977 1.00 . A A . 21 LYS CD 1 1
10 16131 1 1 21 LYS CE C -2.194 8.423 -7.763 1.00 . A A . 21 LYS CE 1 1
10 16132 1 1 21 LYS CG C -0.942 6.556 -6.657 1.00 . A A . 21 LYS CG 1 1
10 16133 1 1 21 LYS H H -2.957 6.219 -2.995 1.00 . A A . 21 LYS H 1 1
10 16134 1 1 21 LYS HA H -1.204 4.573 -4.791 1.00 . A A . 21 LYS HA 1 1
10 16135 1 1 21 LYS HB2 H -2.872 5.803 -6.094 1.00 . A A . 21 LYS HB2 1 1
10 16136 1 1 21 LYS HB3 H -2.417 7.304 -5.292 1.00 . A A . 21 LYS HB3 1 1
10 16137 1 1 21 LYS HD2 H -0.740 7.156 -8.707 1.00 . A A . 21 LYS HD2 1 1
10 16138 1 1 21 LYS HD3 H -2.264 6.356 -8.333 1.00 . A A . 21 LYS HD3 1 1
10 16139 1 1 21 LYS HE2 H -3.154 8.284 -7.287 1.00 . A A . 21 LYS HE2 1 1
10 16140 1 1 21 LYS HE3 H -1.566 9.039 -7.137 1.00 . A A . 21 LYS HE3 1 1
10 16141 1 1 21 LYS HG2 H -0.241 7.285 -6.273 1.00 . A A . 21 LYS HG2 1 1
10 16142 1 1 21 LYS HG3 H -0.430 5.621 -6.826 1.00 . A A . 21 LYS HG3 1 1
10 16143 1 1 21 LYS HZ1 H -2.169 10.104 -8.993 1.00 . A A . 21 LYS HZ1 1 1
10 16144 1 1 21 LYS HZ2 H -3.377 8.974 -9.386 1.00 . A A . 21 LYS HZ2 1 1
10 16145 1 1 21 LYS HZ3 H -1.755 8.661 -9.785 1.00 . A A . 21 LYS HZ3 1 1
10 16146 1 1 21 LYS N N -2.584 5.413 -3.410 1.00 . A A . 21 LYS N 1 1
10 16147 1 1 21 LYS NZ N -2.388 9.090 -9.082 1.00 . A A . 21 LYS NZ 1 1
10 16148 1 1 21 LYS O O -0.473 7.250 -3.128 1.00 . A A . 21 LYS O 1 1
10 16149 1 1 22 ALA C C 3.323 6.149 -4.335 1.00 . A A . 22 ALA C 1 1
10 16150 1 1 22 ALA CA C 2.064 6.501 -3.548 1.00 . A A . 22 ALA CA 1 1
10 16151 1 1 22 ALA CB C 2.248 6.061 -2.098 1.00 . A A . 22 ALA CB 1 1
10 16152 1 1 22 ALA H H 0.973 5.032 -4.709 1.00 . A A . 22 ALA H 1 1
10 16153 1 1 22 ALA HA H 1.918 7.570 -3.577 1.00 . A A . 22 ALA HA 1 1
10 16154 1 1 22 ALA HB1 H 2.424 4.998 -2.065 1.00 . A A . 22 ALA HB1 1 1
10 16155 1 1 22 ALA HB2 H 1.360 6.300 -1.533 1.00 . A A . 22 ALA HB2 1 1
10 16156 1 1 22 ALA HB3 H 3.097 6.579 -1.674 1.00 . A A . 22 ALA HB3 1 1
10 16157 1 1 22 ALA N N 0.869 5.822 -4.129 1.00 . A A . 22 ALA N 1 1
10 16158 1 1 22 ALA O O 3.316 5.299 -5.211 1.00 . A A . 22 ALA O 1 1
10 16159 1 1 23 LYS C C 6.698 5.922 -3.732 1.00 . A A . 23 LYS C 1 1
10 16160 1 1 23 LYS CA C 5.707 6.550 -4.709 1.00 . A A . 23 LYS CA 1 1
10 16161 1 1 23 LYS CB C 6.265 7.874 -5.234 1.00 . A A . 23 LYS CB 1 1
10 16162 1 1 23 LYS CD C 7.798 8.915 -6.924 1.00 . A A . 23 LYS CD 1 1
10 16163 1 1 23 LYS CE C 8.605 9.753 -5.925 1.00 . A A . 23 LYS CE 1 1
10 16164 1 1 23 LYS CG C 7.355 7.600 -6.275 1.00 . A A . 23 LYS CG 1 1
10 16165 1 1 23 LYS H H 4.373 7.478 -3.298 1.00 . A A . 23 LYS H 1 1
10 16166 1 1 23 LYS HA H 5.555 5.873 -5.531 1.00 . A A . 23 LYS HA 1 1
10 16167 1 1 23 LYS HB2 H 5.468 8.444 -5.690 1.00 . A A . 23 LYS HB2 1 1
10 16168 1 1 23 LYS HB3 H 6.686 8.437 -4.414 1.00 . A A . 23 LYS HB3 1 1
10 16169 1 1 23 LYS HD2 H 8.408 8.699 -7.788 1.00 . A A . 23 LYS HD2 1 1
10 16170 1 1 23 LYS HD3 H 6.925 9.471 -7.231 1.00 . A A . 23 LYS HD3 1 1
10 16171 1 1 23 LYS HE2 H 7.933 10.224 -5.224 1.00 . A A . 23 LYS HE2 1 1
10 16172 1 1 23 LYS HE3 H 9.296 9.118 -5.392 1.00 . A A . 23 LYS HE3 1 1
10 16173 1 1 23 LYS HG2 H 8.201 7.130 -5.793 1.00 . A A . 23 LYS HG2 1 1
10 16174 1 1 23 LYS HG3 H 6.967 6.941 -7.037 1.00 . A A . 23 LYS HG3 1 1
10 16175 1 1 23 LYS HZ1 H 10.007 11.287 -6.004 1.00 . A A . 23 LYS HZ1 1 1
10 16176 1 1 23 LYS HZ2 H 8.695 11.493 -7.064 1.00 . A A . 23 LYS HZ2 1 1
10 16177 1 1 23 LYS HZ3 H 9.914 10.363 -7.423 1.00 . A A . 23 LYS HZ3 1 1
10 16178 1 1 23 LYS N N 4.411 6.805 -4.012 1.00 . A A . 23 LYS N 1 1
10 16179 1 1 23 LYS NZ N 9.362 10.803 -6.660 1.00 . A A . 23 LYS NZ 1 1
10 16180 1 1 23 LYS O O 6.752 6.270 -2.567 1.00 . A A . 23 LYS O 1 1
10 16181 1 1 24 VAL C C 9.684 5.190 -3.095 1.00 . A A . 24 VAL C 1 1
10 16182 1 1 24 VAL CA C 8.456 4.304 -3.314 1.00 . A A . 24 VAL CA 1 1
10 16183 1 1 24 VAL CB C 8.887 2.985 -3.954 1.00 . A A . 24 VAL CB 1 1
10 16184 1 1 24 VAL CG1 C 9.941 2.302 -3.079 1.00 . A A . 24 VAL CG1 1 1
10 16185 1 1 24 VAL CG2 C 7.669 2.067 -4.091 1.00 . A A . 24 VAL CG2 1 1
10 16186 1 1 24 VAL H H 7.398 4.714 -5.146 1.00 . A A . 24 VAL H 1 1
10 16187 1 1 24 VAL HA H 7.995 4.100 -2.361 1.00 . A A . 24 VAL HA 1 1
10 16188 1 1 24 VAL HB H 9.303 3.182 -4.933 1.00 . A A . 24 VAL HB 1 1
10 16189 1 1 24 VAL HG11 H 10.856 2.877 -3.098 1.00 . A A . 24 VAL HG11 1 1
10 16190 1 1 24 VAL HG12 H 10.133 1.308 -3.458 1.00 . A A . 24 VAL HG12 1 1
10 16191 1 1 24 VAL HG13 H 9.578 2.236 -2.065 1.00 . A A . 24 VAL HG13 1 1
10 16192 1 1 24 VAL HG21 H 7.902 1.262 -4.770 1.00 . A A . 24 VAL HG21 1 1
10 16193 1 1 24 VAL HG22 H 6.833 2.632 -4.477 1.00 . A A . 24 VAL HG22 1 1
10 16194 1 1 24 VAL HG23 H 7.414 1.661 -3.124 1.00 . A A . 24 VAL HG23 1 1
10 16195 1 1 24 VAL N N 7.473 4.983 -4.203 1.00 . A A . 24 VAL N 1 1
10 16196 1 1 24 VAL O O 10.263 5.718 -4.030 1.00 . A A . 24 VAL O 1 1
10 16197 1 1 25 ILE C C 12.282 5.303 -0.741 1.00 . A A . 25 ILE C 1 1
10 16198 1 1 25 ILE CA C 11.293 6.161 -1.530 1.00 . A A . 25 ILE CA 1 1
10 16199 1 1 25 ILE CB C 10.877 7.372 -0.694 1.00 . A A . 25 ILE CB 1 1
10 16200 1 1 25 ILE CD1 C 9.860 8.105 1.462 1.00 . A A . 25 ILE CD1 1 1
10 16201 1 1 25 ILE CG1 C 10.075 6.914 0.531 1.00 . A A . 25 ILE CG1 1 1
10 16202 1 1 25 ILE CG2 C 10.018 8.301 -1.551 1.00 . A A . 25 ILE CG2 1 1
10 16203 1 1 25 ILE H H 9.606 4.887 -1.137 1.00 . A A . 25 ILE H 1 1
10 16204 1 1 25 ILE HA H 11.767 6.504 -2.434 1.00 . A A . 25 ILE HA 1 1
10 16205 1 1 25 ILE HB H 11.762 7.900 -0.369 1.00 . A A . 25 ILE HB 1 1
10 16206 1 1 25 ILE HD11 H 9.143 7.842 2.225 1.00 . A A . 25 ILE HD11 1 1
10 16207 1 1 25 ILE HD12 H 9.489 8.945 0.894 1.00 . A A . 25 ILE HD12 1 1
10 16208 1 1 25 ILE HD13 H 10.799 8.370 1.925 1.00 . A A . 25 ILE HD13 1 1
10 16209 1 1 25 ILE HG12 H 9.119 6.524 0.214 1.00 . A A . 25 ILE HG12 1 1
10 16210 1 1 25 ILE HG13 H 10.619 6.148 1.059 1.00 . A A . 25 ILE HG13 1 1
10 16211 1 1 25 ILE HG21 H 9.136 7.771 -1.883 1.00 . A A . 25 ILE HG21 1 1
10 16212 1 1 25 ILE HG22 H 10.587 8.625 -2.410 1.00 . A A . 25 ILE HG22 1 1
10 16213 1 1 25 ILE HG23 H 9.724 9.159 -0.968 1.00 . A A . 25 ILE HG23 1 1
10 16214 1 1 25 ILE N N 10.091 5.336 -1.858 1.00 . A A . 25 ILE N 1 1
10 16215 1 1 25 ILE O O 13.483 5.490 -0.806 1.00 . A A . 25 ILE O 1 1
10 16216 1 1 26 GLN C C 12.044 2.097 0.971 1.00 . A A . 26 GLN C 1 1
10 16217 1 1 26 GLN CA C 12.686 3.476 0.806 1.00 . A A . 26 GLN CA 1 1
10 16218 1 1 26 GLN CB C 12.926 4.099 2.181 1.00 . A A . 26 GLN CB 1 1
10 16219 1 1 26 GLN CD C 15.325 3.394 2.252 1.00 . A A . 26 GLN CD 1 1
10 16220 1 1 26 GLN CG C 13.967 3.277 2.947 1.00 . A A . 26 GLN CG 1 1
10 16221 1 1 26 GLN H H 10.813 4.221 0.052 1.00 . A A . 26 GLN H 1 1
10 16222 1 1 26 GLN HA H 13.627 3.370 0.288 1.00 . A A . 26 GLN HA 1 1
10 16223 1 1 26 GLN HB2 H 13.286 5.109 2.060 1.00 . A A . 26 GLN HB2 1 1
10 16224 1 1 26 GLN HB3 H 12.001 4.111 2.737 1.00 . A A . 26 GLN HB3 1 1
10 16225 1 1 26 GLN HE21 H 15.786 1.479 2.515 1.00 . A A . 26 GLN HE21 1 1
10 16226 1 1 26 GLN HE22 H 16.957 2.404 1.705 1.00 . A A . 26 GLN HE22 1 1
10 16227 1 1 26 GLN HG2 H 14.042 3.651 3.953 1.00 . A A . 26 GLN HG2 1 1
10 16228 1 1 26 GLN HG3 H 13.664 2.240 2.971 1.00 . A A . 26 GLN HG3 1 1
10 16229 1 1 26 GLN N N 11.783 4.354 0.011 1.00 . A A . 26 GLN N 1 1
10 16230 1 1 26 GLN NE2 N 16.086 2.339 2.149 1.00 . A A . 26 GLN NE2 1 1
10 16231 1 1 26 GLN O O 10.922 1.966 1.430 1.00 . A A . 26 GLN O 1 1
10 16232 1 1 26 GLN OE1 O 15.697 4.458 1.792 1.00 . A A . 26 GLN OE1 1 1
10 16233 1 1 27 LEU C C 13.320 -1.264 1.224 1.00 . A A . 27 LEU C 1 1
10 16234 1 1 27 LEU CA C 12.223 -0.322 0.721 1.00 . A A . 27 LEU CA 1 1
10 16235 1 1 27 LEU CB C 11.692 -0.803 -0.638 1.00 . A A . 27 LEU CB 1 1
10 16236 1 1 27 LEU CD1 C 12.248 -1.436 -2.992 1.00 . A A . 27 LEU CD1 1 1
10 16237 1 1 27 LEU CD2 C 13.669 0.249 -1.806 1.00 . A A . 27 LEU CD2 1 1
10 16238 1 1 27 LEU CG C 12.842 -1.034 -1.637 1.00 . A A . 27 LEU CG 1 1
10 16239 1 1 27 LEU H H 13.657 1.214 0.243 1.00 . A A . 27 LEU H 1 1
10 16240 1 1 27 LEU HA H 11.413 -0.330 1.435 1.00 . A A . 27 LEU HA 1 1
10 16241 1 1 27 LEU HB2 H 11.154 -1.729 -0.500 1.00 . A A . 27 LEU HB2 1 1
10 16242 1 1 27 LEU HB3 H 11.021 -0.059 -1.038 1.00 . A A . 27 LEU HB3 1 1
10 16243 1 1 27 LEU HD11 H 11.708 -0.599 -3.410 1.00 . A A . 27 LEU HD11 1 1
10 16244 1 1 27 LEU HD12 H 11.574 -2.268 -2.859 1.00 . A A . 27 LEU HD12 1 1
10 16245 1 1 27 LEU HD13 H 13.044 -1.722 -3.663 1.00 . A A . 27 LEU HD13 1 1
10 16246 1 1 27 LEU HD21 H 14.391 0.318 -1.007 1.00 . A A . 27 LEU HD21 1 1
10 16247 1 1 27 LEU HD22 H 13.017 1.111 -1.780 1.00 . A A . 27 LEU HD22 1 1
10 16248 1 1 27 LEU HD23 H 14.191 0.226 -2.754 1.00 . A A . 27 LEU HD23 1 1
10 16249 1 1 27 LEU HG H 13.477 -1.832 -1.282 1.00 . A A . 27 LEU HG 1 1
10 16250 1 1 27 LEU N N 12.759 1.068 0.601 1.00 . A A . 27 LEU N 1 1
10 16251 1 1 27 LEU O O 14.450 -1.219 0.772 1.00 . A A . 27 LEU O 1 1
10 16252 1 1 28 TRP C C 13.411 -4.501 2.630 1.00 . A A . 28 TRP C 1 1
10 16253 1 1 28 TRP CA C 13.979 -3.082 2.722 1.00 . A A . 28 TRP CA 1 1
10 16254 1 1 28 TRP CB C 14.262 -2.730 4.182 1.00 . A A . 28 TRP CB 1 1
10 16255 1 1 28 TRP CD1 C 16.601 -3.610 4.535 1.00 . A A . 28 TRP CD1 1 1
10 16256 1 1 28 TRP CD2 C 15.045 -4.854 5.584 1.00 . A A . 28 TRP CD2 1 1
10 16257 1 1 28 TRP CE2 C 16.298 -5.453 5.855 1.00 . A A . 28 TRP CE2 1 1
10 16258 1 1 28 TRP CE3 C 13.893 -5.449 6.129 1.00 . A A . 28 TRP CE3 1 1
10 16259 1 1 28 TRP CG C 15.266 -3.687 4.738 1.00 . A A . 28 TRP CG 1 1
10 16260 1 1 28 TRP CH2 C 15.252 -7.174 7.182 1.00 . A A . 28 TRP CH2 1 1
10 16261 1 1 28 TRP CZ2 C 16.406 -6.596 6.647 1.00 . A A . 28 TRP CZ2 1 1
10 16262 1 1 28 TRP CZ3 C 13.999 -6.600 6.927 1.00 . A A . 28 TRP CZ3 1 1
10 16263 1 1 28 TRP H H 12.065 -2.121 2.500 1.00 . A A . 28 TRP H 1 1
10 16264 1 1 28 TRP HA H 14.901 -3.034 2.159 1.00 . A A . 28 TRP HA 1 1
10 16265 1 1 28 TRP HB2 H 14.652 -1.725 4.239 1.00 . A A . 28 TRP HB2 1 1
10 16266 1 1 28 TRP HB3 H 13.347 -2.793 4.752 1.00 . A A . 28 TRP HB3 1 1
10 16267 1 1 28 TRP HD1 H 17.105 -2.855 3.949 1.00 . A A . 28 TRP HD1 1 1
10 16268 1 1 28 TRP HE1 H 18.179 -4.832 5.207 1.00 . A A . 28 TRP HE1 1 1
10 16269 1 1 28 TRP HE3 H 12.923 -5.016 5.938 1.00 . A A . 28 TRP HE3 1 1
10 16270 1 1 28 TRP HH2 H 15.326 -8.061 7.795 1.00 . A A . 28 TRP HH2 1 1
10 16271 1 1 28 TRP HZ2 H 17.373 -7.036 6.841 1.00 . A A . 28 TRP HZ2 1 1
10 16272 1 1 28 TRP HZ3 H 13.109 -7.047 7.346 1.00 . A A . 28 TRP HZ3 1 1
10 16273 1 1 28 TRP N N 12.984 -2.116 2.161 1.00 . A A . 28 TRP N 1 1
10 16274 1 1 28 TRP NE1 N 17.214 -4.658 5.195 1.00 . A A . 28 TRP NE1 1 1
10 16275 1 1 28 TRP O O 12.336 -4.791 3.130 1.00 . A A . 28 TRP O 1 1
10 16276 1 1 29 GLU C C 13.463 -7.427 3.213 1.00 . A A . 29 GLU C 1 1
10 16277 1 1 29 GLU CA C 13.655 -6.789 1.837 1.00 . A A . 29 GLU CA 1 1
10 16278 1 1 29 GLU CB C 14.683 -7.590 1.037 1.00 . A A . 29 GLU CB 1 1
10 16279 1 1 29 GLU CD C 15.151 -9.799 -0.050 1.00 . A A . 29 GLU CD 1 1
10 16280 1 1 29 GLU CG C 14.158 -9.011 0.807 1.00 . A A . 29 GLU CG 1 1
10 16281 1 1 29 GLU H H 14.986 -5.116 1.594 1.00 . A A . 29 GLU H 1 1
10 16282 1 1 29 GLU HA H 12.715 -6.795 1.311 1.00 . A A . 29 GLU HA 1 1
10 16283 1 1 29 GLU HB2 H 14.848 -7.108 0.084 1.00 . A A . 29 GLU HB2 1 1
10 16284 1 1 29 GLU HB3 H 15.612 -7.634 1.584 1.00 . A A . 29 GLU HB3 1 1
10 16285 1 1 29 GLU HG2 H 14.035 -9.506 1.759 1.00 . A A . 29 GLU HG2 1 1
10 16286 1 1 29 GLU HG3 H 13.207 -8.964 0.301 1.00 . A A . 29 GLU HG3 1 1
10 16287 1 1 29 GLU N N 14.129 -5.384 1.987 1.00 . A A . 29 GLU N 1 1
10 16288 1 1 29 GLU O O 14.261 -7.246 4.116 1.00 . A A . 29 GLU O 1 1
10 16289 1 1 29 GLU OE1 O 16.267 -9.334 -0.209 1.00 . A A . 29 GLU OE1 1 1
10 16290 1 1 29 GLU OE2 O 14.777 -10.857 -0.529 1.00 . A A . 29 GLU OE2 1 1
10 16291 1 1 30 ASN C C 12.551 -10.309 4.613 1.00 . A A . 30 ASN C 1 1
10 16292 1 1 30 ASN CA C 12.132 -8.839 4.678 1.00 . A A . 30 ASN CA 1 1
10 16293 1 1 30 ASN CB C 10.638 -8.735 4.980 1.00 . A A . 30 ASN CB 1 1
10 16294 1 1 30 ASN CG C 10.335 -9.408 6.317 1.00 . A A . 30 ASN CG 1 1
10 16295 1 1 30 ASN H H 11.780 -8.304 2.629 1.00 . A A . 30 ASN H 1 1
10 16296 1 1 30 ASN HA H 12.686 -8.348 5.463 1.00 . A A . 30 ASN HA 1 1
10 16297 1 1 30 ASN HB2 H 10.354 -7.693 5.029 1.00 . A A . 30 ASN HB2 1 1
10 16298 1 1 30 ASN HB3 H 10.079 -9.225 4.199 1.00 . A A . 30 ASN HB3 1 1
10 16299 1 1 30 ASN HD21 H 9.770 -7.718 7.193 1.00 . A A . 30 ASN HD21 1 1
10 16300 1 1 30 ASN HD22 H 9.702 -9.104 8.171 1.00 . A A . 30 ASN HD22 1 1
10 16301 1 1 30 ASN N N 12.405 -8.177 3.373 1.00 . A A . 30 ASN N 1 1
10 16302 1 1 30 ASN ND2 N 9.898 -8.684 7.310 1.00 . A A . 30 ASN ND2 1 1
10 16303 1 1 30 ASN O O 12.061 -11.077 3.803 1.00 . A A . 30 ASN O 1 1
10 16304 1 1 30 ASN OD1 O 10.496 -10.604 6.458 1.00 . A A . 30 ASN OD1 1 1
10 16305 1 1 31 THR C C 13.112 -12.897 6.530 1.00 . A A . 31 THR C 1 1
10 16306 1 1 31 THR CA C 13.923 -12.121 5.490 1.00 . A A . 31 THR CA 1 1
10 16307 1 1 31 THR CB C 15.408 -12.151 5.868 1.00 . A A . 31 THR CB 1 1
10 16308 1 1 31 THR CG2 C 16.206 -11.306 4.874 1.00 . A A . 31 THR CG2 1 1
10 16309 1 1 31 THR H H 13.825 -10.063 6.111 1.00 . A A . 31 THR H 1 1
10 16310 1 1 31 THR HA H 13.787 -12.567 4.517 1.00 . A A . 31 THR HA 1 1
10 16311 1 1 31 THR HB H 15.770 -13.168 5.839 1.00 . A A . 31 THR HB 1 1
10 16312 1 1 31 THR HG1 H 15.412 -12.337 7.805 1.00 . A A . 31 THR HG1 1 1
10 16313 1 1 31 THR HG21 H 15.952 -10.263 5.003 1.00 . A A . 31 THR HG21 1 1
10 16314 1 1 31 THR HG22 H 15.964 -11.612 3.867 1.00 . A A . 31 THR HG22 1 1
10 16315 1 1 31 THR HG23 H 17.263 -11.442 5.049 1.00 . A A . 31 THR HG23 1 1
10 16316 1 1 31 THR N N 13.454 -10.704 5.471 1.00 . A A . 31 THR N 1 1
10 16317 1 1 31 THR O O 13.313 -14.079 6.744 1.00 . A A . 31 THR O 1 1
10 16318 1 1 31 THR OG1 O 15.572 -11.628 7.180 1.00 . A A . 31 THR OG1 1 1
10 16319 1 1 32 HIS C C 10.129 -13.552 7.524 1.00 . A A . 32 HIS C 1 1
10 16320 1 1 32 HIS CA C 11.347 -12.915 8.204 1.00 . A A . 32 HIS CA 1 1
10 16321 1 1 32 HIS CB C 10.878 -11.894 9.243 1.00 . A A . 32 HIS CB 1 1
10 16322 1 1 32 HIS CD2 C 12.639 -10.069 9.932 1.00 . A A . 32 HIS CD2 1 1
10 16323 1 1 32 HIS CE1 C 13.807 -11.261 11.314 1.00 . A A . 32 HIS CE1 1 1
10 16324 1 1 32 HIS CG C 12.069 -11.317 9.958 1.00 . A A . 32 HIS CG 1 1
10 16325 1 1 32 HIS H H 12.042 -11.284 6.982 1.00 . A A . 32 HIS H 1 1
10 16326 1 1 32 HIS HA H 11.927 -13.684 8.694 1.00 . A A . 32 HIS HA 1 1
10 16327 1 1 32 HIS HB2 H 10.339 -11.103 8.747 1.00 . A A . 32 HIS HB2 1 1
10 16328 1 1 32 HIS HB3 H 10.230 -12.378 9.959 1.00 . A A . 32 HIS HB3 1 1
10 16329 1 1 32 HIS HD1 H 12.685 -13.000 11.090 1.00 . A A . 32 HIS HD1 1 1
10 16330 1 1 32 HIS HD2 H 12.289 -9.238 9.338 1.00 . A A . 32 HIS HD2 1 1
10 16331 1 1 32 HIS HE1 H 14.557 -11.573 12.026 1.00 . A A . 32 HIS HE1 1 1
10 16332 1 1 32 HIS N N 12.187 -12.234 7.176 1.00 . A A . 32 HIS N 1 1
10 16333 1 1 32 HIS ND1 N 12.831 -12.062 10.846 1.00 . A A . 32 HIS ND1 1 1
10 16334 1 1 32 HIS NE2 N 13.736 -10.036 10.788 1.00 . A A . 32 HIS NE2 1 1
10 16335 1 1 32 HIS O O 9.319 -12.883 6.912 1.00 . A A . 32 HIS O 1 1
10 16336 1 1 33 GLU C C 7.560 -14.809 7.210 1.00 . A A . 33 GLU C 1 1
10 16337 1 1 33 GLU CA C 8.870 -15.566 7.000 1.00 . A A . 33 GLU CA 1 1
10 16338 1 1 33 GLU CB C 8.743 -16.960 7.619 1.00 . A A . 33 GLU CB 1 1
10 16339 1 1 33 GLU CD C 11.118 -17.517 8.245 1.00 . A A . 33 GLU CD 1 1
10 16340 1 1 33 GLU CG C 9.974 -17.810 7.265 1.00 . A A . 33 GLU CG 1 1
10 16341 1 1 33 GLU H H 10.686 -15.350 8.128 1.00 . A A . 33 GLU H 1 1
10 16342 1 1 33 GLU HA H 9.052 -15.666 5.942 1.00 . A A . 33 GLU HA 1 1
10 16343 1 1 33 GLU HB2 H 8.661 -16.867 8.694 1.00 . A A . 33 GLU HB2 1 1
10 16344 1 1 33 GLU HB3 H 7.854 -17.444 7.236 1.00 . A A . 33 GLU HB3 1 1
10 16345 1 1 33 GLU HG2 H 9.719 -18.858 7.335 1.00 . A A . 33 GLU HG2 1 1
10 16346 1 1 33 GLU HG3 H 10.292 -17.587 6.258 1.00 . A A . 33 GLU HG3 1 1
10 16347 1 1 33 GLU N N 10.010 -14.847 7.633 1.00 . A A . 33 GLU N 1 1
10 16348 1 1 33 GLU O O 7.468 -13.903 8.016 1.00 . A A . 33 GLU O 1 1
10 16349 1 1 33 GLU OE1 O 10.963 -16.623 9.060 1.00 . A A . 33 GLU OE1 1 1
10 16350 1 1 33 GLU OE2 O 12.142 -18.174 8.141 1.00 . A A . 33 GLU OE2 1 1
10 16351 1 1 34 SER C C 5.274 -13.154 5.904 1.00 . A A . 34 SER C 1 1
10 16352 1 1 34 SER CA C 5.222 -14.523 6.587 1.00 . A A . 34 SER CA 1 1
10 16353 1 1 34 SER CB C 4.853 -14.353 8.069 1.00 . A A . 34 SER CB 1 1
10 16354 1 1 34 SER H H 6.669 -15.923 5.829 1.00 . A A . 34 SER H 1 1
10 16355 1 1 34 SER HA H 4.479 -15.133 6.100 1.00 . A A . 34 SER HA 1 1
10 16356 1 1 34 SER HB2 H 5.253 -13.427 8.450 1.00 . A A . 34 SER HB2 1 1
10 16357 1 1 34 SER HB3 H 3.774 -14.340 8.170 1.00 . A A . 34 SER HB3 1 1
10 16358 1 1 34 SER HG H 5.887 -15.989 8.203 1.00 . A A . 34 SER HG 1 1
10 16359 1 1 34 SER N N 6.550 -15.189 6.472 1.00 . A A . 34 SER N 1 1
10 16360 1 1 34 SER O O 4.339 -12.744 5.242 1.00 . A A . 34 SER O 1 1
10 16361 1 1 34 SER OG O 5.394 -15.435 8.809 1.00 . A A . 34 SER OG 1 1
10 16362 1 1 35 ILE C C 7.504 -11.149 4.292 1.00 . A A . 35 ILE C 1 1
10 16363 1 1 35 ILE CA C 6.494 -11.097 5.440 1.00 . A A . 35 ILE CA 1 1
10 16364 1 1 35 ILE CB C 6.965 -10.099 6.498 1.00 . A A . 35 ILE CB 1 1
10 16365 1 1 35 ILE CD1 C 6.493 -9.237 8.803 1.00 . A A . 35 ILE CD1 1 1
10 16366 1 1 35 ILE CG1 C 5.923 -10.022 7.619 1.00 . A A . 35 ILE CG1 1 1
10 16367 1 1 35 ILE CG2 C 7.134 -8.718 5.861 1.00 . A A . 35 ILE CG2 1 1
10 16368 1 1 35 ILE H H 7.098 -12.803 6.609 1.00 . A A . 35 ILE H 1 1
10 16369 1 1 35 ILE HA H 5.539 -10.771 5.054 1.00 . A A . 35 ILE HA 1 1
10 16370 1 1 35 ILE HB H 7.911 -10.426 6.905 1.00 . A A . 35 ILE HB 1 1
10 16371 1 1 35 ILE HD11 H 7.364 -9.747 9.186 1.00 . A A . 35 ILE HD11 1 1
10 16372 1 1 35 ILE HD12 H 5.747 -9.166 9.580 1.00 . A A . 35 ILE HD12 1 1
10 16373 1 1 35 ILE HD13 H 6.769 -8.246 8.477 1.00 . A A . 35 ILE HD13 1 1
10 16374 1 1 35 ILE HG12 H 5.036 -9.525 7.251 1.00 . A A . 35 ILE HG12 1 1
10 16375 1 1 35 ILE HG13 H 5.667 -11.021 7.942 1.00 . A A . 35 ILE HG13 1 1
10 16376 1 1 35 ILE HG21 H 6.285 -8.506 5.230 1.00 . A A . 35 ILE HG21 1 1
10 16377 1 1 35 ILE HG22 H 8.035 -8.704 5.268 1.00 . A A . 35 ILE HG22 1 1
10 16378 1 1 35 ILE HG23 H 7.202 -7.970 6.637 1.00 . A A . 35 ILE HG23 1 1
10 16379 1 1 35 ILE N N 6.362 -12.445 6.067 1.00 . A A . 35 ILE N 1 1
10 16380 1 1 35 ILE O O 8.669 -11.451 4.480 1.00 . A A . 35 ILE O 1 1
10 16381 1 1 36 SER C C 8.856 -9.608 1.948 1.00 . A A . 36 SER C 1 1
10 16382 1 1 36 SER CA C 7.967 -10.856 1.924 1.00 . A A . 36 SER CA 1 1
10 16383 1 1 36 SER CB C 7.123 -10.860 0.645 1.00 . A A . 36 SER CB 1 1
10 16384 1 1 36 SER H H 6.115 -10.600 2.988 1.00 . A A . 36 SER H 1 1
10 16385 1 1 36 SER HA H 8.585 -11.738 1.950 1.00 . A A . 36 SER HA 1 1
10 16386 1 1 36 SER HB2 H 6.260 -11.489 0.782 1.00 . A A . 36 SER HB2 1 1
10 16387 1 1 36 SER HB3 H 6.795 -9.851 0.425 1.00 . A A . 36 SER HB3 1 1
10 16388 1 1 36 SER HG H 8.664 -10.792 -0.539 1.00 . A A . 36 SER HG 1 1
10 16389 1 1 36 SER N N 7.057 -10.845 3.103 1.00 . A A . 36 SER N 1 1
10 16390 1 1 36 SER O O 10.066 -9.679 1.828 1.00 . A A . 36 SER O 1 1
10 16391 1 1 36 SER OG O 7.901 -11.364 -0.431 1.00 . A A . 36 SER OG 1 1
10 16392 1 1 37 GLN C C 8.346 -6.146 2.985 1.00 . A A . 37 GLN C 1 1
10 16393 1 1 37 GLN CA C 9.048 -7.192 2.122 1.00 . A A . 37 GLN CA 1 1
10 16394 1 1 37 GLN CB C 9.198 -6.652 0.697 1.00 . A A . 37 GLN CB 1 1
10 16395 1 1 37 GLN CD C 10.289 -4.877 -0.693 1.00 . A A . 37 GLN CD 1 1
10 16396 1 1 37 GLN CG C 9.942 -5.312 0.732 1.00 . A A . 37 GLN CG 1 1
10 16397 1 1 37 GLN H H 7.278 -8.423 2.188 1.00 . A A . 37 GLN H 1 1
10 16398 1 1 37 GLN HA H 10.028 -7.391 2.532 1.00 . A A . 37 GLN HA 1 1
10 16399 1 1 37 GLN HB2 H 9.755 -7.358 0.099 1.00 . A A . 37 GLN HB2 1 1
10 16400 1 1 37 GLN HB3 H 8.221 -6.504 0.263 1.00 . A A . 37 GLN HB3 1 1
10 16401 1 1 37 GLN HE21 H 12.185 -4.478 -0.255 1.00 . A A . 37 GLN HE21 1 1
10 16402 1 1 37 GLN HE22 H 11.739 -4.207 -1.870 1.00 . A A . 37 GLN HE22 1 1
10 16403 1 1 37 GLN HG2 H 9.313 -4.562 1.187 1.00 . A A . 37 GLN HG2 1 1
10 16404 1 1 37 GLN HG3 H 10.848 -5.416 1.307 1.00 . A A . 37 GLN HG3 1 1
10 16405 1 1 37 GLN N N 8.255 -8.457 2.097 1.00 . A A . 37 GLN N 1 1
10 16406 1 1 37 GLN NE2 N 11.505 -4.489 -0.962 1.00 . A A . 37 GLN NE2 1 1
10 16407 1 1 37 GLN O O 7.143 -6.174 3.169 1.00 . A A . 37 GLN O 1 1
10 16408 1 1 37 GLN OE1 O 9.446 -4.893 -1.569 1.00 . A A . 37 GLN OE1 1 1
10 16409 1 1 38 VAL C C 9.214 -2.817 4.076 1.00 . A A . 38 VAL C 1 1
10 16410 1 1 38 VAL CA C 8.501 -4.139 4.353 1.00 . A A . 38 VAL CA 1 1
10 16411 1 1 38 VAL CB C 8.638 -4.507 5.832 1.00 . A A . 38 VAL CB 1 1
10 16412 1 1 38 VAL CG1 C 10.116 -4.674 6.199 1.00 . A A . 38 VAL CG1 1 1
10 16413 1 1 38 VAL CG2 C 8.027 -3.394 6.687 1.00 . A A . 38 VAL CG2 1 1
10 16414 1 1 38 VAL H H 10.065 -5.213 3.332 1.00 . A A . 38 VAL H 1 1
10 16415 1 1 38 VAL HA H 7.453 -4.029 4.111 1.00 . A A . 38 VAL HA 1 1
10 16416 1 1 38 VAL HB H 8.117 -5.433 6.020 1.00 . A A . 38 VAL HB 1 1
10 16417 1 1 38 VAL HG11 H 10.565 -5.417 5.557 1.00 . A A . 38 VAL HG11 1 1
10 16418 1 1 38 VAL HG12 H 10.196 -4.992 7.228 1.00 . A A . 38 VAL HG12 1 1
10 16419 1 1 38 VAL HG13 H 10.630 -3.732 6.072 1.00 . A A . 38 VAL HG13 1 1
10 16420 1 1 38 VAL HG21 H 8.692 -2.543 6.699 1.00 . A A . 38 VAL HG21 1 1
10 16421 1 1 38 VAL HG22 H 7.883 -3.754 7.694 1.00 . A A . 38 VAL HG22 1 1
10 16422 1 1 38 VAL HG23 H 7.075 -3.100 6.269 1.00 . A A . 38 VAL HG23 1 1
10 16423 1 1 38 VAL N N 9.099 -5.212 3.506 1.00 . A A . 38 VAL N 1 1
10 16424 1 1 38 VAL O O 10.421 -2.770 3.915 1.00 . A A . 38 VAL O 1 1
10 16425 1 1 39 GLY C C 8.080 0.690 3.919 1.00 . A A . 39 GLY C 1 1
10 16426 1 1 39 GLY CA C 9.108 -0.423 3.744 1.00 . A A . 39 GLY CA 1 1
10 16427 1 1 39 GLY H H 7.503 -1.808 4.145 1.00 . A A . 39 GLY H 1 1
10 16428 1 1 39 GLY HA2 H 9.930 -0.267 4.429 1.00 . A A . 39 GLY HA2 1 1
10 16429 1 1 39 GLY HA3 H 9.480 -0.405 2.731 1.00 . A A . 39 GLY HA3 1 1
10 16430 1 1 39 GLY N N 8.476 -1.744 4.016 1.00 . A A . 39 GLY N 1 1
10 16431 1 1 39 GLY O O 7.040 0.501 4.524 1.00 . A A . 39 GLY O 1 1
10 16432 1 1 40 LEU C C 7.282 3.720 2.198 1.00 . A A . 40 LEU C 1 1
10 16433 1 1 40 LEU CA C 7.427 3.008 3.538 1.00 . A A . 40 LEU CA 1 1
10 16434 1 1 40 LEU CB C 7.960 3.988 4.588 1.00 . A A . 40 LEU CB 1 1
10 16435 1 1 40 LEU CD1 C 9.786 5.728 4.721 1.00 . A A . 40 LEU CD1 1 1
10 16436 1 1 40 LEU CD2 C 10.331 3.338 5.201 1.00 . A A . 40 LEU CD2 1 1
10 16437 1 1 40 LEU CG C 9.466 4.276 4.343 1.00 . A A . 40 LEU CG 1 1
10 16438 1 1 40 LEU H H 9.218 1.981 2.927 1.00 . A A . 40 LEU H 1 1
10 16439 1 1 40 LEU HA H 6.458 2.653 3.838 1.00 . A A . 40 LEU HA 1 1
10 16440 1 1 40 LEU HB2 H 7.394 4.909 4.528 1.00 . A A . 40 LEU HB2 1 1
10 16441 1 1 40 LEU HB3 H 7.829 3.559 5.571 1.00 . A A . 40 LEU HB3 1 1
10 16442 1 1 40 LEU HD11 H 9.510 5.899 5.751 1.00 . A A . 40 LEU HD11 1 1
10 16443 1 1 40 LEU HD12 H 9.226 6.397 4.084 1.00 . A A . 40 LEU HD12 1 1
10 16444 1 1 40 LEU HD13 H 10.843 5.911 4.596 1.00 . A A . 40 LEU HD13 1 1
10 16445 1 1 40 LEU HD21 H 10.167 3.556 6.246 1.00 . A A . 40 LEU HD21 1 1
10 16446 1 1 40 LEU HD22 H 11.374 3.487 4.963 1.00 . A A . 40 LEU HD22 1 1
10 16447 1 1 40 LEU HD23 H 10.060 2.312 5.002 1.00 . A A . 40 LEU HD23 1 1
10 16448 1 1 40 LEU HG H 9.701 4.126 3.297 1.00 . A A . 40 LEU HG 1 1
10 16449 1 1 40 LEU N N 8.370 1.859 3.402 1.00 . A A . 40 LEU N 1 1
10 16450 1 1 40 LEU O O 8.202 3.770 1.401 1.00 . A A . 40 LEU O 1 1
10 16451 1 1 41 LEU C C 5.670 6.473 0.932 1.00 . A A . 41 LEU C 1 1
10 16452 1 1 41 LEU CA C 5.863 4.981 0.662 1.00 . A A . 41 LEU CA 1 1
10 16453 1 1 41 LEU CB C 4.600 4.417 0.009 1.00 . A A . 41 LEU CB 1 1
10 16454 1 1 41 LEU CD1 C 3.416 2.342 -0.730 1.00 . A A . 41 LEU CD1 1 1
10 16455 1 1 41 LEU CD2 C 5.884 2.550 -1.077 1.00 . A A . 41 LEU CD2 1 1
10 16456 1 1 41 LEU CG C 4.718 2.895 -0.142 1.00 . A A . 41 LEU CG 1 1
10 16457 1 1 41 LEU H H 5.402 4.202 2.614 1.00 . A A . 41 LEU H 1 1
10 16458 1 1 41 LEU HA H 6.698 4.855 -0.008 1.00 . A A . 41 LEU HA 1 1
10 16459 1 1 41 LEU HB2 H 3.743 4.655 0.621 1.00 . A A . 41 LEU HB2 1 1
10 16460 1 1 41 LEU HB3 H 4.476 4.861 -0.966 1.00 . A A . 41 LEU HB3 1 1
10 16461 1 1 41 LEU HD11 H 2.583 2.644 -0.112 1.00 . A A . 41 LEU HD11 1 1
10 16462 1 1 41 LEU HD12 H 3.467 1.264 -0.765 1.00 . A A . 41 LEU HD12 1 1
10 16463 1 1 41 LEU HD13 H 3.283 2.728 -1.730 1.00 . A A . 41 LEU HD13 1 1
10 16464 1 1 41 LEU HD21 H 6.817 2.632 -0.539 1.00 . A A . 41 LEU HD21 1 1
10 16465 1 1 41 LEU HD22 H 5.888 3.231 -1.913 1.00 . A A . 41 LEU HD22 1 1
10 16466 1 1 41 LEU HD23 H 5.770 1.538 -1.439 1.00 . A A . 41 LEU HD23 1 1
10 16467 1 1 41 LEU HG H 4.889 2.452 0.830 1.00 . A A . 41 LEU HG 1 1
10 16468 1 1 41 LEU N N 6.118 4.269 1.949 1.00 . A A . 41 LEU N 1 1
10 16469 1 1 41 LEU O O 5.016 6.875 1.883 1.00 . A A . 41 LEU O 1 1
10 16470 1 1 42 GLY C C 4.837 9.281 -0.344 1.00 . A A . 42 GLY C 1 1
10 16471 1 1 42 GLY CA C 6.140 8.762 0.261 1.00 . A A . 42 GLY CA 1 1
10 16472 1 1 42 GLY H H 6.770 6.924 -0.650 1.00 . A A . 42 GLY H 1 1
10 16473 1 1 42 GLY HA2 H 6.165 9.005 1.314 1.00 . A A . 42 GLY HA2 1 1
10 16474 1 1 42 GLY HA3 H 6.971 9.237 -0.234 1.00 . A A . 42 GLY HA3 1 1
10 16475 1 1 42 GLY N N 6.249 7.289 0.094 1.00 . A A . 42 GLY N 1 1
10 16476 1 1 42 GLY O O 4.370 8.804 -1.368 1.00 . A A . 42 GLY O 1 1
10 16477 1 1 43 ASP C C 2.925 12.336 0.162 1.00 . A A . 43 ASP C 1 1
10 16478 1 1 43 ASP CA C 2.985 10.857 -0.220 1.00 . A A . 43 ASP CA 1 1
10 16479 1 1 43 ASP CB C 1.794 10.117 0.398 1.00 . A A . 43 ASP CB 1 1
10 16480 1 1 43 ASP CG C 1.620 8.759 -0.284 1.00 . A A . 43 ASP CG 1 1
10 16481 1 1 43 ASP H H 4.662 10.626 1.104 1.00 . A A . 43 ASP H 1 1
10 16482 1 1 43 ASP HA H 2.946 10.768 -1.294 1.00 . A A . 43 ASP HA 1 1
10 16483 1 1 43 ASP HB2 H 1.973 9.969 1.452 1.00 . A A . 43 ASP HB2 1 1
10 16484 1 1 43 ASP HB3 H 0.896 10.703 0.265 1.00 . A A . 43 ASP HB3 1 1
10 16485 1 1 43 ASP N N 4.254 10.267 0.287 1.00 . A A . 43 ASP N 1 1
10 16486 1 1 43 ASP O O 3.611 12.787 1.061 1.00 . A A . 43 ASP O 1 1
10 16487 1 1 43 ASP OD1 O 2.013 8.639 -1.432 1.00 . A A . 43 ASP OD1 1 1
10 16488 1 1 43 ASP OD2 O 1.085 7.866 0.351 1.00 . A A . 43 ASP OD2 1 1
10 16489 1 1 44 GLU C C 1.392 14.722 1.190 1.00 . A A . 44 GLU C 1 1
10 16490 1 1 44 GLU CA C 1.986 14.542 -0.210 1.00 . A A . 44 GLU CA 1 1
10 16491 1 1 44 GLU CB C 1.070 15.206 -1.242 1.00 . A A . 44 GLU CB 1 1
10 16492 1 1 44 GLU CD C 0.182 17.407 -2.056 1.00 . A A . 44 GLU CD 1 1
10 16493 1 1 44 GLU CG C 1.016 16.712 -0.975 1.00 . A A . 44 GLU CG 1 1
10 16494 1 1 44 GLU H H 1.569 12.695 -1.237 1.00 . A A . 44 GLU H 1 1
10 16495 1 1 44 GLU HA H 2.962 14.998 -0.246 1.00 . A A . 44 GLU HA 1 1
10 16496 1 1 44 GLU HB2 H 1.453 15.025 -2.235 1.00 . A A . 44 GLU HB2 1 1
10 16497 1 1 44 GLU HB3 H 0.077 14.791 -1.158 1.00 . A A . 44 GLU HB3 1 1
10 16498 1 1 44 GLU HG2 H 0.567 16.887 -0.008 1.00 . A A . 44 GLU HG2 1 1
10 16499 1 1 44 GLU HG3 H 2.018 17.112 -0.984 1.00 . A A . 44 GLU HG3 1 1
10 16500 1 1 44 GLU N N 2.107 13.089 -0.519 1.00 . A A . 44 GLU N 1 1
10 16501 1 1 44 GLU O O 1.545 15.754 1.816 1.00 . A A . 44 GLU O 1 1
10 16502 1 1 44 GLU OE1 O -0.063 16.790 -3.079 1.00 . A A . 44 GLU OE1 1 1
10 16503 1 1 44 GLU OE2 O -0.191 18.548 -1.841 1.00 . A A . 44 GLU OE2 1 1
10 16504 1 1 45 THR C C 1.101 13.331 4.091 1.00 . A A . 45 THR C 1 1
10 16505 1 1 45 THR CA C 0.103 13.824 3.044 1.00 . A A . 45 THR CA 1 1
10 16506 1 1 45 THR CB C -1.169 12.972 3.100 1.00 . A A . 45 THR CB 1 1
10 16507 1 1 45 THR CG2 C -2.123 13.407 1.985 1.00 . A A . 45 THR CG2 1 1
10 16508 1 1 45 THR H H 0.602 12.898 1.165 1.00 . A A . 45 THR H 1 1
10 16509 1 1 45 THR HA H -0.146 14.852 3.251 1.00 . A A . 45 THR HA 1 1
10 16510 1 1 45 THR HB H -1.653 13.111 4.053 1.00 . A A . 45 THR HB 1 1
10 16511 1 1 45 THR HG1 H -0.011 11.552 2.440 1.00 . A A . 45 THR HG1 1 1
10 16512 1 1 45 THR HG21 H -1.578 13.506 1.057 1.00 . A A . 45 THR HG21 1 1
10 16513 1 1 45 THR HG22 H -2.568 14.356 2.242 1.00 . A A . 45 THR HG22 1 1
10 16514 1 1 45 THR HG23 H -2.899 12.667 1.866 1.00 . A A . 45 THR HG23 1 1
10 16515 1 1 45 THR N N 0.713 13.720 1.686 1.00 . A A . 45 THR N 1 1
10 16516 1 1 45 THR O O 0.845 13.381 5.280 1.00 . A A . 45 THR O 1 1
10 16517 1 1 45 THR OG1 O -0.832 11.600 2.935 1.00 . A A . 45 THR OG1 1 1
10 16518 1 1 46 GLY C C 3.836 11.033 4.174 1.00 . A A . 46 GLY C 1 1
10 16519 1 1 46 GLY CA C 3.282 12.381 4.624 1.00 . A A . 46 GLY CA 1 1
10 16520 1 1 46 GLY H H 2.431 12.846 2.695 1.00 . A A . 46 GLY H 1 1
10 16521 1 1 46 GLY HA2 H 4.090 13.098 4.667 1.00 . A A . 46 GLY HA2 1 1
10 16522 1 1 46 GLY HA3 H 2.852 12.273 5.610 1.00 . A A . 46 GLY HA3 1 1
10 16523 1 1 46 GLY N N 2.246 12.866 3.659 1.00 . A A . 46 GLY N 1 1
10 16524 1 1 46 GLY O O 3.945 10.751 2.995 1.00 . A A . 46 GLY O 1 1
10 16525 1 1 47 ILE C C 3.955 7.777 5.505 1.00 . A A . 47 ILE C 1 1
10 16526 1 1 47 ILE CA C 4.757 8.857 4.794 1.00 . A A . 47 ILE CA 1 1
10 16527 1 1 47 ILE CB C 6.220 8.790 5.244 1.00 . A A . 47 ILE CB 1 1
10 16528 1 1 47 ILE CD1 C 7.780 8.864 7.201 1.00 . A A . 47 ILE CD1 1 1
10 16529 1 1 47 ILE CG1 C 6.328 9.064 6.753 1.00 . A A . 47 ILE CG1 1 1
10 16530 1 1 47 ILE CG2 C 7.033 9.832 4.481 1.00 . A A . 47 ILE CG2 1 1
10 16531 1 1 47 ILE H H 4.093 10.466 6.057 1.00 . A A . 47 ILE H 1 1
10 16532 1 1 47 ILE HA H 4.707 8.683 3.728 1.00 . A A . 47 ILE HA 1 1
10 16533 1 1 47 ILE HB H 6.614 7.806 5.030 1.00 . A A . 47 ILE HB 1 1
10 16534 1 1 47 ILE HD11 H 8.082 7.848 6.998 1.00 . A A . 47 ILE HD11 1 1
10 16535 1 1 47 ILE HD12 H 7.861 9.059 8.262 1.00 . A A . 47 ILE HD12 1 1
10 16536 1 1 47 ILE HD13 H 8.421 9.546 6.662 1.00 . A A . 47 ILE HD13 1 1
10 16537 1 1 47 ILE HG12 H 6.025 10.081 6.959 1.00 . A A . 47 ILE HG12 1 1
10 16538 1 1 47 ILE HG13 H 5.692 8.382 7.298 1.00 . A A . 47 ILE HG13 1 1
10 16539 1 1 47 ILE HG21 H 6.879 9.701 3.423 1.00 . A A . 47 ILE HG21 1 1
10 16540 1 1 47 ILE HG22 H 8.080 9.711 4.711 1.00 . A A . 47 ILE HG22 1 1
10 16541 1 1 47 ILE HG23 H 6.712 10.822 4.772 1.00 . A A . 47 ILE HG23 1 1
10 16542 1 1 47 ILE N N 4.194 10.201 5.121 1.00 . A A . 47 ILE N 1 1
10 16543 1 1 47 ILE O O 3.365 8.007 6.548 1.00 . A A . 47 ILE O 1 1
10 16544 1 1 48 ILE C C 3.910 4.170 5.408 1.00 . A A . 48 ILE C 1 1
10 16545 1 1 48 ILE CA C 3.159 5.490 5.578 1.00 . A A . 48 ILE CA 1 1
10 16546 1 1 48 ILE CB C 1.772 5.393 4.931 1.00 . A A . 48 ILE CB 1 1
10 16547 1 1 48 ILE CD1 C 0.735 4.653 7.107 1.00 . A A . 48 ILE CD1 1 1
10 16548 1 1 48 ILE CG1 C 0.947 4.300 5.627 1.00 . A A . 48 ILE CG1 1 1
10 16549 1 1 48 ILE CG2 C 1.914 5.058 3.444 1.00 . A A . 48 ILE CG2 1 1
10 16550 1 1 48 ILE H H 4.404 6.445 4.102 1.00 . A A . 48 ILE H 1 1
10 16551 1 1 48 ILE HA H 3.044 5.693 6.633 1.00 . A A . 48 ILE HA 1 1
10 16552 1 1 48 ILE HB H 1.266 6.341 5.034 1.00 . A A . 48 ILE HB 1 1
10 16553 1 1 48 ILE HD11 H 0.698 5.727 7.228 1.00 . A A . 48 ILE HD11 1 1
10 16554 1 1 48 ILE HD12 H 1.550 4.253 7.693 1.00 . A A . 48 ILE HD12 1 1
10 16555 1 1 48 ILE HD13 H -0.195 4.223 7.448 1.00 . A A . 48 ILE HD13 1 1
10 16556 1 1 48 ILE HG12 H -0.011 4.215 5.140 1.00 . A A . 48 ILE HG12 1 1
10 16557 1 1 48 ILE HG13 H 1.466 3.356 5.557 1.00 . A A . 48 ILE HG13 1 1
10 16558 1 1 48 ILE HG21 H 2.590 5.760 2.979 1.00 . A A . 48 ILE HG21 1 1
10 16559 1 1 48 ILE HG22 H 0.947 5.121 2.968 1.00 . A A . 48 ILE HG22 1 1
10 16560 1 1 48 ILE HG23 H 2.304 4.056 3.333 1.00 . A A . 48 ILE HG23 1 1
10 16561 1 1 48 ILE N N 3.925 6.598 4.946 1.00 . A A . 48 ILE N 1 1
10 16562 1 1 48 ILE O O 4.482 3.887 4.370 1.00 . A A . 48 ILE O 1 1
10 16563 1 1 49 LYS C C 3.662 0.979 5.811 1.00 . A A . 49 LYS C 1 1
10 16564 1 1 49 LYS CA C 4.600 2.044 6.376 1.00 . A A . 49 LYS CA 1 1
10 16565 1 1 49 LYS CB C 5.042 1.640 7.778 1.00 . A A . 49 LYS CB 1 1
10 16566 1 1 49 LYS CD C 6.696 2.096 9.602 1.00 . A A . 49 LYS CD 1 1
10 16567 1 1 49 LYS CE C 5.702 2.477 10.707 1.00 . A A . 49 LYS CE 1 1
10 16568 1 1 49 LYS CG C 6.175 2.558 8.236 1.00 . A A . 49 LYS CG 1 1
10 16569 1 1 49 LYS H H 3.429 3.619 7.252 1.00 . A A . 49 LYS H 1 1
10 16570 1 1 49 LYS HA H 5.466 2.123 5.746 1.00 . A A . 49 LYS HA 1 1
10 16571 1 1 49 LYS HB2 H 4.205 1.732 8.451 1.00 . A A . 49 LYS HB2 1 1
10 16572 1 1 49 LYS HB3 H 5.387 0.617 7.768 1.00 . A A . 49 LYS HB3 1 1
10 16573 1 1 49 LYS HD2 H 6.821 1.024 9.588 1.00 . A A . 49 LYS HD2 1 1
10 16574 1 1 49 LYS HD3 H 7.648 2.567 9.797 1.00 . A A . 49 LYS HD3 1 1
10 16575 1 1 49 LYS HE2 H 5.409 3.510 10.595 1.00 . A A . 49 LYS HE2 1 1
10 16576 1 1 49 LYS HE3 H 4.830 1.846 10.644 1.00 . A A . 49 LYS HE3 1 1
10 16577 1 1 49 LYS HG2 H 6.978 2.523 7.514 1.00 . A A . 49 LYS HG2 1 1
10 16578 1 1 49 LYS HG3 H 5.807 3.570 8.315 1.00 . A A . 49 LYS HG3 1 1
10 16579 1 1 49 LYS HZ1 H 7.240 2.816 12.068 1.00 . A A . 49 LYS HZ1 1 1
10 16580 1 1 49 LYS HZ2 H 6.525 1.280 12.198 1.00 . A A . 49 LYS HZ2 1 1
10 16581 1 1 49 LYS HZ3 H 5.710 2.653 12.780 1.00 . A A . 49 LYS HZ3 1 1
10 16582 1 1 49 LYS N N 3.902 3.359 6.434 1.00 . A A . 49 LYS N 1 1
10 16583 1 1 49 LYS NZ N 6.344 2.292 12.038 1.00 . A A . 49 LYS NZ 1 1
10 16584 1 1 49 LYS O O 2.461 1.000 6.038 1.00 . A A . 49 LYS O 1 1
10 16585 1 1 50 PHE C C 4.070 -2.380 4.632 1.00 . A A . 50 PHE C 1 1
10 16586 1 1 50 PHE CA C 3.365 -1.037 4.486 1.00 . A A . 50 PHE CA 1 1
10 16587 1 1 50 PHE CB C 3.120 -0.746 3.002 1.00 . A A . 50 PHE CB 1 1
10 16588 1 1 50 PHE CD1 C 5.332 0.159 2.175 1.00 . A A . 50 PHE CD1 1 1
10 16589 1 1 50 PHE CD2 C 4.658 -2.071 1.502 1.00 . A A . 50 PHE CD2 1 1
10 16590 1 1 50 PHE CE1 C 6.513 0.024 1.432 1.00 . A A . 50 PHE CE1 1 1
10 16591 1 1 50 PHE CE2 C 5.838 -2.207 0.762 1.00 . A A . 50 PHE CE2 1 1
10 16592 1 1 50 PHE CG C 4.407 -0.891 2.215 1.00 . A A . 50 PHE CG 1 1
10 16593 1 1 50 PHE CZ C 6.763 -1.159 0.722 1.00 . A A . 50 PHE CZ 1 1
10 16594 1 1 50 PHE H H 5.173 0.049 4.917 1.00 . A A . 50 PHE H 1 1
10 16595 1 1 50 PHE HA H 2.414 -1.083 4.996 1.00 . A A . 50 PHE HA 1 1
10 16596 1 1 50 PHE HB2 H 2.392 -1.446 2.621 1.00 . A A . 50 PHE HB2 1 1
10 16597 1 1 50 PHE HB3 H 2.744 0.259 2.894 1.00 . A A . 50 PHE HB3 1 1
10 16598 1 1 50 PHE HD1 H 5.141 1.070 2.725 1.00 . A A . 50 PHE HD1 1 1
10 16599 1 1 50 PHE HD2 H 3.943 -2.878 1.532 1.00 . A A . 50 PHE HD2 1 1
10 16600 1 1 50 PHE HE1 H 7.227 0.832 1.401 1.00 . A A . 50 PHE HE1 1 1
10 16601 1 1 50 PHE HE2 H 6.029 -3.117 0.215 1.00 . A A . 50 PHE HE2 1 1
10 16602 1 1 50 PHE HZ H 7.673 -1.265 0.149 1.00 . A A . 50 PHE HZ 1 1
10 16603 1 1 50 PHE N N 4.206 0.041 5.078 1.00 . A A . 50 PHE N 1 1
10 16604 1 1 50 PHE O O 5.289 -2.461 4.705 1.00 . A A . 50 PHE O 1 1
10 16605 1 1 51 THR C C 3.276 -5.716 3.756 1.00 . A A . 51 THR C 1 1
10 16606 1 1 51 THR CA C 3.876 -4.804 4.823 1.00 . A A . 51 THR CA 1 1
10 16607 1 1 51 THR CB C 3.549 -5.347 6.214 1.00 . A A . 51 THR CB 1 1
10 16608 1 1 51 THR CG2 C 4.201 -6.717 6.394 1.00 . A A . 51 THR CG2 1 1
10 16609 1 1 51 THR H H 2.324 -3.324 4.620 1.00 . A A . 51 THR H 1 1
10 16610 1 1 51 THR HA H 4.949 -4.770 4.697 1.00 . A A . 51 THR HA 1 1
10 16611 1 1 51 THR HB H 2.479 -5.441 6.324 1.00 . A A . 51 THR HB 1 1
10 16612 1 1 51 THR HG1 H 4.694 -3.875 6.764 1.00 . A A . 51 THR HG1 1 1
10 16613 1 1 51 THR HG21 H 5.260 -6.637 6.207 1.00 . A A . 51 THR HG21 1 1
10 16614 1 1 51 THR HG22 H 3.764 -7.418 5.699 1.00 . A A . 51 THR HG22 1 1
10 16615 1 1 51 THR HG23 H 4.038 -7.063 7.405 1.00 . A A . 51 THR HG23 1 1
10 16616 1 1 51 THR N N 3.299 -3.436 4.680 1.00 . A A . 51 THR N 1 1
10 16617 1 1 51 THR O O 2.073 -5.767 3.569 1.00 . A A . 51 THR O 1 1
10 16618 1 1 51 THR OG1 O 4.054 -4.451 7.191 1.00 . A A . 51 THR OG1 1 1
10 16619 1 1 52 ILE C C 3.654 -8.797 2.473 1.00 . A A . 52 ILE C 1 1
10 16620 1 1 52 ILE CA C 3.612 -7.355 1.983 1.00 . A A . 52 ILE CA 1 1
10 16621 1 1 52 ILE CB C 4.492 -7.217 0.740 1.00 . A A . 52 ILE CB 1 1
10 16622 1 1 52 ILE CD1 C 5.354 -5.570 -0.941 1.00 . A A . 52 ILE CD1 1 1
10 16623 1 1 52 ILE CG1 C 4.307 -5.818 0.147 1.00 . A A . 52 ILE CG1 1 1
10 16624 1 1 52 ILE CG2 C 4.089 -8.274 -0.293 1.00 . A A . 52 ILE CG2 1 1
10 16625 1 1 52 ILE H H 5.070 -6.373 3.227 1.00 . A A . 52 ILE H 1 1
10 16626 1 1 52 ILE HA H 2.595 -7.100 1.723 1.00 . A A . 52 ILE HA 1 1
10 16627 1 1 52 ILE HB H 5.527 -7.359 1.017 1.00 . A A . 52 ILE HB 1 1
10 16628 1 1 52 ILE HD11 H 5.054 -4.722 -1.539 1.00 . A A . 52 ILE HD11 1 1
10 16629 1 1 52 ILE HD12 H 5.435 -6.443 -1.569 1.00 . A A . 52 ILE HD12 1 1
10 16630 1 1 52 ILE HD13 H 6.309 -5.367 -0.480 1.00 . A A . 52 ILE HD13 1 1
10 16631 1 1 52 ILE HG12 H 3.317 -5.738 -0.279 1.00 . A A . 52 ILE HG12 1 1
10 16632 1 1 52 ILE HG13 H 4.421 -5.082 0.928 1.00 . A A . 52 ILE HG13 1 1
10 16633 1 1 52 ILE HG21 H 3.015 -8.299 -0.381 1.00 . A A . 52 ILE HG21 1 1
10 16634 1 1 52 ILE HG22 H 4.448 -9.242 0.025 1.00 . A A . 52 ILE HG22 1 1
10 16635 1 1 52 ILE HG23 H 4.526 -8.026 -1.249 1.00 . A A . 52 ILE HG23 1 1
10 16636 1 1 52 ILE N N 4.109 -6.438 3.052 1.00 . A A . 52 ILE N 1 1
10 16637 1 1 52 ILE O O 4.663 -9.280 2.956 1.00 . A A . 52 ILE O 1 1
10 16638 1 1 53 TRP C C 2.913 -11.816 1.606 1.00 . A A . 53 TRP C 1 1
10 16639 1 1 53 TRP CA C 2.511 -10.913 2.773 1.00 . A A . 53 TRP CA 1 1
10 16640 1 1 53 TRP CB C 1.094 -11.246 3.236 1.00 . A A . 53 TRP CB 1 1
10 16641 1 1 53 TRP CD1 C 0.302 -9.208 4.503 1.00 . A A . 53 TRP CD1 1 1
10 16642 1 1 53 TRP CD2 C 0.964 -10.872 5.864 1.00 . A A . 53 TRP CD2 1 1
10 16643 1 1 53 TRP CE2 C 0.551 -9.805 6.698 1.00 . A A . 53 TRP CE2 1 1
10 16644 1 1 53 TRP CE3 C 1.426 -12.050 6.477 1.00 . A A . 53 TRP CE3 1 1
10 16645 1 1 53 TRP CG C 0.795 -10.468 4.476 1.00 . A A . 53 TRP CG 1 1
10 16646 1 1 53 TRP CH2 C 1.065 -11.079 8.681 1.00 . A A . 53 TRP CH2 1 1
10 16647 1 1 53 TRP CZ2 C 0.604 -9.901 8.088 1.00 . A A . 53 TRP CZ2 1 1
10 16648 1 1 53 TRP CZ3 C 1.478 -12.151 7.877 1.00 . A A . 53 TRP CZ3 1 1
10 16649 1 1 53 TRP H H 1.764 -9.079 1.933 1.00 . A A . 53 TRP H 1 1
10 16650 1 1 53 TRP HA H 3.199 -11.065 3.592 1.00 . A A . 53 TRP HA 1 1
10 16651 1 1 53 TRP HB2 H 0.389 -10.982 2.462 1.00 . A A . 53 TRP HB2 1 1
10 16652 1 1 53 TRP HB3 H 1.020 -12.303 3.448 1.00 . A A . 53 TRP HB3 1 1
10 16653 1 1 53 TRP HD1 H 0.061 -8.608 3.639 1.00 . A A . 53 TRP HD1 1 1
10 16654 1 1 53 TRP HE1 H -0.177 -7.942 6.118 1.00 . A A . 53 TRP HE1 1 1
10 16655 1 1 53 TRP HE3 H 1.747 -12.883 5.868 1.00 . A A . 53 TRP HE3 1 1
10 16656 1 1 53 TRP HH2 H 1.107 -11.163 9.755 1.00 . A A . 53 TRP HH2 1 1
10 16657 1 1 53 TRP HZ2 H 0.285 -9.072 8.703 1.00 . A A . 53 TRP HZ2 1 1
10 16658 1 1 53 TRP HZ3 H 1.833 -13.060 8.337 1.00 . A A . 53 TRP HZ3 1 1
10 16659 1 1 53 TRP N N 2.559 -9.493 2.334 1.00 . A A . 53 TRP N 1 1
10 16660 1 1 53 TRP NE1 N 0.160 -8.813 5.821 1.00 . A A . 53 TRP NE1 1 1
10 16661 1 1 53 TRP O O 2.399 -11.708 0.506 1.00 . A A . 53 TRP O 1 1
10 16662 1 1 54 LYS C C 3.173 -14.598 0.403 1.00 . A A . 54 LYS C 1 1
10 16663 1 1 54 LYS CA C 4.300 -13.638 0.789 1.00 . A A . 54 LYS CA 1 1
10 16664 1 1 54 LYS CB C 5.494 -14.428 1.324 1.00 . A A . 54 LYS CB 1 1
10 16665 1 1 54 LYS CD C 6.222 -15.980 3.155 1.00 . A A . 54 LYS CD 1 1
10 16666 1 1 54 LYS CE C 7.631 -15.380 3.212 1.00 . A A . 54 LYS CE 1 1
10 16667 1 1 54 LYS CG C 5.204 -14.903 2.753 1.00 . A A . 54 LYS CG 1 1
10 16668 1 1 54 LYS H H 4.221 -12.761 2.748 1.00 . A A . 54 LYS H 1 1
10 16669 1 1 54 LYS HA H 4.604 -13.072 -0.077 1.00 . A A . 54 LYS HA 1 1
10 16670 1 1 54 LYS HB2 H 5.673 -15.284 0.689 1.00 . A A . 54 LYS HB2 1 1
10 16671 1 1 54 LYS HB3 H 6.365 -13.794 1.330 1.00 . A A . 54 LYS HB3 1 1
10 16672 1 1 54 LYS HD2 H 5.964 -16.373 4.128 1.00 . A A . 54 LYS HD2 1 1
10 16673 1 1 54 LYS HD3 H 6.204 -16.778 2.429 1.00 . A A . 54 LYS HD3 1 1
10 16674 1 1 54 LYS HE2 H 8.299 -16.079 3.694 1.00 . A A . 54 LYS HE2 1 1
10 16675 1 1 54 LYS HE3 H 7.981 -15.186 2.208 1.00 . A A . 54 LYS HE3 1 1
10 16676 1 1 54 LYS HG2 H 5.276 -14.062 3.431 1.00 . A A . 54 LYS HG2 1 1
10 16677 1 1 54 LYS HG3 H 4.208 -15.317 2.801 1.00 . A A . 54 LYS HG3 1 1
10 16678 1 1 54 LYS HZ1 H 7.513 -13.306 3.332 1.00 . A A . 54 LYS HZ1 1 1
10 16679 1 1 54 LYS HZ2 H 8.486 -14.014 4.530 1.00 . A A . 54 LYS HZ2 1 1
10 16680 1 1 54 LYS HZ3 H 6.793 -14.117 4.637 1.00 . A A . 54 LYS HZ3 1 1
10 16681 1 1 54 LYS N N 3.832 -12.707 1.852 1.00 . A A . 54 LYS N 1 1
10 16682 1 1 54 LYS NZ N 7.604 -14.109 3.986 1.00 . A A . 54 LYS NZ 1 1
10 16683 1 1 54 LYS O O 3.234 -15.279 -0.605 1.00 . A A . 54 LYS O 1 1
10 16684 1 1 55 ASN C C 0.326 -15.139 -0.415 1.00 . A A . 55 ASN C 1 1
10 16685 1 1 55 ASN CA C 1.001 -15.566 0.894 1.00 . A A . 55 ASN CA 1 1
10 16686 1 1 55 ASN CB C -0.016 -15.504 2.039 1.00 . A A . 55 ASN CB 1 1
10 16687 1 1 55 ASN CG C -0.585 -14.084 2.162 1.00 . A A . 55 ASN CG 1 1
10 16688 1 1 55 ASN H H 2.118 -14.094 2.004 1.00 . A A . 55 ASN H 1 1
10 16689 1 1 55 ASN HA H 1.369 -16.574 0.792 1.00 . A A . 55 ASN HA 1 1
10 16690 1 1 55 ASN HB2 H -0.820 -16.198 1.840 1.00 . A A . 55 ASN HB2 1 1
10 16691 1 1 55 ASN HB3 H 0.470 -15.774 2.964 1.00 . A A . 55 ASN HB3 1 1
10 16692 1 1 55 ASN HD21 H -2.049 -14.631 3.390 1.00 . A A . 55 ASN HD21 1 1
10 16693 1 1 55 ASN HD22 H -2.005 -12.980 2.999 1.00 . A A . 55 ASN HD22 1 1
10 16694 1 1 55 ASN N N 2.143 -14.655 1.200 1.00 . A A . 55 ASN N 1 1
10 16695 1 1 55 ASN ND2 N -1.633 -13.882 2.913 1.00 . A A . 55 ASN ND2 1 1
10 16696 1 1 55 ASN O O -0.136 -15.960 -1.189 1.00 . A A . 55 ASN O 1 1
10 16697 1 1 55 ASN OD1 O -0.073 -13.154 1.572 1.00 . A A . 55 ASN OD1 1 1
10 16698 1 1 56 ALA C C 0.585 -13.558 -3.094 1.00 . A A . 56 ALA C 1 1
10 16699 1 1 56 ALA CA C -0.381 -13.367 -1.918 1.00 . A A . 56 ALA CA 1 1
10 16700 1 1 56 ALA CB C -0.711 -11.882 -1.750 1.00 . A A . 56 ALA CB 1 1
10 16701 1 1 56 ALA H H 0.642 -13.221 -0.027 1.00 . A A . 56 ALA H 1 1
10 16702 1 1 56 ALA HA H -1.287 -13.922 -2.101 1.00 . A A . 56 ALA HA 1 1
10 16703 1 1 56 ALA HB1 H -1.119 -11.495 -2.674 1.00 . A A . 56 ALA HB1 1 1
10 16704 1 1 56 ALA HB2 H 0.187 -11.341 -1.500 1.00 . A A . 56 ALA HB2 1 1
10 16705 1 1 56 ALA HB3 H -1.436 -11.761 -0.958 1.00 . A A . 56 ALA HB3 1 1
10 16706 1 1 56 ALA N N 0.262 -13.861 -0.667 1.00 . A A . 56 ALA N 1 1
10 16707 1 1 56 ALA O O 0.216 -13.444 -4.250 1.00 . A A . 56 ALA O 1 1
10 16708 1 1 57 GLU C C 2.860 -12.872 -4.817 1.00 . A A . 57 GLU C 1 1
10 16709 1 1 57 GLU CA C 2.846 -14.064 -3.861 1.00 . A A . 57 GLU CA 1 1
10 16710 1 1 57 GLU CB C 2.542 -15.357 -4.625 1.00 . A A . 57 GLU CB 1 1
10 16711 1 1 57 GLU CD C 2.396 -17.847 -4.405 1.00 . A A . 57 GLU CD 1 1
10 16712 1 1 57 GLU CG C 2.789 -16.549 -3.697 1.00 . A A . 57 GLU CG 1 1
10 16713 1 1 57 GLU H H 2.084 -13.941 -1.850 1.00 . A A . 57 GLU H 1 1
10 16714 1 1 57 GLU HA H 3.817 -14.148 -3.397 1.00 . A A . 57 GLU HA 1 1
10 16715 1 1 57 GLU HB2 H 1.511 -15.354 -4.951 1.00 . A A . 57 GLU HB2 1 1
10 16716 1 1 57 GLU HB3 H 3.192 -15.430 -5.485 1.00 . A A . 57 GLU HB3 1 1
10 16717 1 1 57 GLU HG2 H 3.837 -16.587 -3.434 1.00 . A A . 57 GLU HG2 1 1
10 16718 1 1 57 GLU HG3 H 2.197 -16.436 -2.801 1.00 . A A . 57 GLU HG3 1 1
10 16719 1 1 57 GLU N N 1.823 -13.855 -2.793 1.00 . A A . 57 GLU N 1 1
10 16720 1 1 57 GLU O O 2.699 -13.017 -6.017 1.00 . A A . 57 GLU O 1 1
10 16721 1 1 57 GLU OE1 O 2.020 -17.777 -5.562 1.00 . A A . 57 GLU OE1 1 1
10 16722 1 1 57 GLU OE2 O 2.477 -18.889 -3.775 1.00 . A A . 57 GLU OE2 1 1
10 16723 1 1 58 LEU C C 4.575 -10.054 -5.383 1.00 . A A . 58 LEU C 1 1
10 16724 1 1 58 LEU CA C 3.110 -10.467 -5.154 1.00 . A A . 58 LEU CA 1 1
10 16725 1 1 58 LEU CB C 2.366 -9.324 -4.460 1.00 . A A . 58 LEU CB 1 1
10 16726 1 1 58 LEU CD1 C 0.282 -8.731 -3.210 1.00 . A A . 58 LEU CD1 1 1
10 16727 1 1 58 LEU CD2 C 0.111 -9.910 -5.411 1.00 . A A . 58 LEU CD2 1 1
10 16728 1 1 58 LEU CG C 0.939 -9.769 -4.123 1.00 . A A . 58 LEU CG 1 1
10 16729 1 1 58 LEU H H 3.204 -11.605 -3.323 1.00 . A A . 58 LEU H 1 1
10 16730 1 1 58 LEU HA H 2.638 -10.681 -6.096 1.00 . A A . 58 LEU HA 1 1
10 16731 1 1 58 LEU HB2 H 2.885 -9.061 -3.550 1.00 . A A . 58 LEU HB2 1 1
10 16732 1 1 58 LEU HB3 H 2.331 -8.465 -5.115 1.00 . A A . 58 LEU HB3 1 1
10 16733 1 1 58 LEU HD11 H -0.752 -8.996 -3.051 1.00 . A A . 58 LEU HD11 1 1
10 16734 1 1 58 LEU HD12 H 0.338 -7.756 -3.671 1.00 . A A . 58 LEU HD12 1 1
10 16735 1 1 58 LEU HD13 H 0.798 -8.709 -2.259 1.00 . A A . 58 LEU HD13 1 1
10 16736 1 1 58 LEU HD21 H 0.313 -9.075 -6.066 1.00 . A A . 58 LEU HD21 1 1
10 16737 1 1 58 LEU HD22 H -0.941 -9.926 -5.162 1.00 . A A . 58 LEU HD22 1 1
10 16738 1 1 58 LEU HD23 H 0.370 -10.831 -5.909 1.00 . A A . 58 LEU HD23 1 1
10 16739 1 1 58 LEU HG H 0.976 -10.720 -3.612 1.00 . A A . 58 LEU HG 1 1
10 16740 1 1 58 LEU N N 3.069 -11.689 -4.292 1.00 . A A . 58 LEU N 1 1
10 16741 1 1 58 LEU O O 5.413 -10.238 -4.523 1.00 . A A . 58 LEU O 1 1
10 16742 1 1 59 PRO C C 6.728 -7.832 -6.091 1.00 . A A . 59 PRO C 1 1
10 16743 1 1 59 PRO CA C 6.270 -9.064 -6.885 1.00 . A A . 59 PRO CA 1 1
10 16744 1 1 59 PRO CB C 6.181 -8.760 -8.389 1.00 . A A . 59 PRO CB 1 1
10 16745 1 1 59 PRO CD C 3.945 -9.251 -7.646 1.00 . A A . 59 PRO CD 1 1
10 16746 1 1 59 PRO CG C 4.751 -8.397 -8.618 1.00 . A A . 59 PRO CG 1 1
10 16747 1 1 59 PRO HA H 6.964 -9.877 -6.728 1.00 . A A . 59 PRO HA 1 1
10 16748 1 1 59 PRO HB2 H 6.831 -7.935 -8.651 1.00 . A A . 59 PRO HB2 1 1
10 16749 1 1 59 PRO HB3 H 6.437 -9.639 -8.965 1.00 . A A . 59 PRO HB3 1 1
10 16750 1 1 59 PRO HD2 H 3.075 -8.713 -7.294 1.00 . A A . 59 PRO HD2 1 1
10 16751 1 1 59 PRO HD3 H 3.654 -10.182 -8.109 1.00 . A A . 59 PRO HD3 1 1
10 16752 1 1 59 PRO HG2 H 4.596 -7.346 -8.415 1.00 . A A . 59 PRO HG2 1 1
10 16753 1 1 59 PRO HG3 H 4.461 -8.626 -9.633 1.00 . A A . 59 PRO HG3 1 1
10 16754 1 1 59 PRO N N 4.883 -9.509 -6.539 1.00 . A A . 59 PRO N 1 1
10 16755 1 1 59 PRO O O 5.933 -7.043 -5.612 1.00 . A A . 59 PRO O 1 1
10 16756 1 1 60 LEU C C 8.401 -5.219 -5.961 1.00 . A A . 60 LEU C 1 1
10 16757 1 1 60 LEU CA C 8.576 -6.526 -5.181 1.00 . A A . 60 LEU CA 1 1
10 16758 1 1 60 LEU CB C 10.063 -6.770 -4.923 1.00 . A A . 60 LEU CB 1 1
10 16759 1 1 60 LEU CD1 C 11.745 -8.383 -4.012 1.00 . A A . 60 LEU CD1 1 1
10 16760 1 1 60 LEU CD2 C 9.546 -8.089 -2.845 1.00 . A A . 60 LEU CD2 1 1
10 16761 1 1 60 LEU CG C 10.250 -8.116 -4.212 1.00 . A A . 60 LEU CG 1 1
10 16762 1 1 60 LEU H H 8.629 -8.339 -6.338 1.00 . A A . 60 LEU H 1 1
10 16763 1 1 60 LEU HA H 8.061 -6.439 -4.239 1.00 . A A . 60 LEU HA 1 1
10 16764 1 1 60 LEU HB2 H 10.592 -6.783 -5.865 1.00 . A A . 60 LEU HB2 1 1
10 16765 1 1 60 LEU HB3 H 10.455 -5.979 -4.301 1.00 . A A . 60 LEU HB3 1 1
10 16766 1 1 60 LEU HD11 H 12.243 -8.390 -4.972 1.00 . A A . 60 LEU HD11 1 1
10 16767 1 1 60 LEU HD12 H 11.878 -9.341 -3.530 1.00 . A A . 60 LEU HD12 1 1
10 16768 1 1 60 LEU HD13 H 12.170 -7.608 -3.393 1.00 . A A . 60 LEU HD13 1 1
10 16769 1 1 60 LEU HD21 H 9.977 -8.841 -2.199 1.00 . A A . 60 LEU HD21 1 1
10 16770 1 1 60 LEU HD22 H 8.494 -8.295 -2.977 1.00 . A A . 60 LEU HD22 1 1
10 16771 1 1 60 LEU HD23 H 9.667 -7.115 -2.393 1.00 . A A . 60 LEU HD23 1 1
10 16772 1 1 60 LEU HG H 9.827 -8.902 -4.820 1.00 . A A . 60 LEU HG 1 1
10 16773 1 1 60 LEU N N 8.019 -7.679 -5.948 1.00 . A A . 60 LEU N 1 1
10 16774 1 1 60 LEU O O 8.542 -5.168 -7.171 1.00 . A A . 60 LEU O 1 1
10 16775 1 1 61 LEU C C 9.255 -2.178 -6.184 1.00 . A A . 61 LEU C 1 1
10 16776 1 1 61 LEU CA C 7.898 -2.834 -5.906 1.00 . A A . 61 LEU CA 1 1
10 16777 1 1 61 LEU CB C 7.071 -1.939 -4.980 1.00 . A A . 61 LEU CB 1 1
10 16778 1 1 61 LEU CD1 C 5.396 -3.764 -4.612 1.00 . A A . 61 LEU CD1 1 1
10 16779 1 1 61 LEU CD2 C 4.766 -1.377 -4.198 1.00 . A A . 61 LEU CD2 1 1
10 16780 1 1 61 LEU CG C 5.591 -2.318 -5.080 1.00 . A A . 61 LEU CG 1 1
10 16781 1 1 61 LEU H H 7.989 -4.244 -4.285 1.00 . A A . 61 LEU H 1 1
10 16782 1 1 61 LEU HA H 7.372 -2.967 -6.840 1.00 . A A . 61 LEU HA 1 1
10 16783 1 1 61 LEU HB2 H 7.409 -2.068 -3.962 1.00 . A A . 61 LEU HB2 1 1
10 16784 1 1 61 LEU HB3 H 7.195 -0.905 -5.270 1.00 . A A . 61 LEU HB3 1 1
10 16785 1 1 61 LEU HD11 H 5.709 -4.440 -5.394 1.00 . A A . 61 LEU HD11 1 1
10 16786 1 1 61 LEU HD12 H 4.352 -3.934 -4.389 1.00 . A A . 61 LEU HD12 1 1
10 16787 1 1 61 LEU HD13 H 5.986 -3.943 -3.725 1.00 . A A . 61 LEU HD13 1 1
10 16788 1 1 61 LEU HD21 H 3.770 -1.777 -4.081 1.00 . A A . 61 LEU HD21 1 1
10 16789 1 1 61 LEU HD22 H 4.712 -0.404 -4.662 1.00 . A A . 61 LEU HD22 1 1
10 16790 1 1 61 LEU HD23 H 5.234 -1.289 -3.228 1.00 . A A . 61 LEU HD23 1 1
10 16791 1 1 61 LEU HG H 5.268 -2.227 -6.107 1.00 . A A . 61 LEU HG 1 1
10 16792 1 1 61 LEU N N 8.095 -4.161 -5.256 1.00 . A A . 61 LEU N 1 1
10 16793 1 1 61 LEU O O 10.195 -2.303 -5.419 1.00 . A A . 61 LEU O 1 1
10 16794 1 1 62 GLU C C 10.774 0.533 -6.944 1.00 . A A . 62 GLU C 1 1
10 16795 1 1 62 GLU CA C 10.641 -0.818 -7.646 1.00 . A A . 62 GLU CA 1 1
10 16796 1 1 62 GLU CB C 10.690 -0.604 -9.158 1.00 . A A . 62 GLU CB 1 1
10 16797 1 1 62 GLU CD C 12.009 -2.698 -9.518 1.00 . A A . 62 GLU CD 1 1
10 16798 1 1 62 GLU CG C 10.718 -1.958 -9.871 1.00 . A A . 62 GLU CG 1 1
10 16799 1 1 62 GLU H H 8.585 -1.406 -7.884 1.00 . A A . 62 GLU H 1 1
10 16800 1 1 62 GLU HA H 11.465 -1.446 -7.348 1.00 . A A . 62 GLU HA 1 1
10 16801 1 1 62 GLU HB2 H 9.815 -0.051 -9.468 1.00 . A A . 62 GLU HB2 1 1
10 16802 1 1 62 GLU HB3 H 11.577 -0.044 -9.416 1.00 . A A . 62 GLU HB3 1 1
10 16803 1 1 62 GLU HG2 H 9.866 -2.545 -9.556 1.00 . A A . 62 GLU HG2 1 1
10 16804 1 1 62 GLU HG3 H 10.673 -1.802 -10.937 1.00 . A A . 62 GLU HG3 1 1
10 16805 1 1 62 GLU N N 9.357 -1.483 -7.285 1.00 . A A . 62 GLU N 1 1
10 16806 1 1 62 GLU O O 9.799 1.187 -6.613 1.00 . A A . 62 GLU O 1 1
10 16807 1 1 62 GLU OE1 O 12.950 -2.040 -9.106 1.00 . A A . 62 GLU OE1 1 1
10 16808 1 1 62 GLU OE2 O 12.035 -3.909 -9.664 1.00 . A A . 62 GLU OE2 1 1
10 16809 1 1 63 GLN C C 12.175 3.396 -7.031 1.00 . A A . 63 GLN C 1 1
10 16810 1 1 63 GLN CA C 12.261 2.231 -6.039 1.00 . A A . 63 GLN CA 1 1
10 16811 1 1 63 GLN CB C 13.662 2.182 -5.431 1.00 . A A . 63 GLN CB 1 1
10 16812 1 1 63 GLN CD C 15.267 3.332 -3.893 1.00 . A A . 63 GLN CD 1 1
10 16813 1 1 63 GLN CG C 13.934 3.462 -4.638 1.00 . A A . 63 GLN CG 1 1
10 16814 1 1 63 GLN H H 12.743 0.377 -7.002 1.00 . A A . 63 GLN H 1 1
10 16815 1 1 63 GLN HA H 11.536 2.378 -5.257 1.00 . A A . 63 GLN HA 1 1
10 16816 1 1 63 GLN HB2 H 13.737 1.330 -4.775 1.00 . A A . 63 GLN HB2 1 1
10 16817 1 1 63 GLN HB3 H 14.390 2.091 -6.223 1.00 . A A . 63 GLN HB3 1 1
10 16818 1 1 63 GLN HE21 H 15.439 5.284 -3.568 1.00 . A A . 63 GLN HE21 1 1
10 16819 1 1 63 GLN HE22 H 16.701 4.330 -2.956 1.00 . A A . 63 GLN HE22 1 1
10 16820 1 1 63 GLN HG2 H 13.980 4.303 -5.316 1.00 . A A . 63 GLN HG2 1 1
10 16821 1 1 63 GLN HG3 H 13.139 3.619 -3.925 1.00 . A A . 63 GLN HG3 1 1
10 16822 1 1 63 GLN N N 11.992 0.939 -6.720 1.00 . A A . 63 GLN N 1 1
10 16823 1 1 63 GLN NE2 N 15.851 4.404 -3.435 1.00 . A A . 63 GLN NE2 1 1
10 16824 1 1 63 GLN O O 12.676 3.330 -8.141 1.00 . A A . 63 GLN O 1 1
10 16825 1 1 63 GLN OE1 O 15.779 2.241 -3.726 1.00 . A A . 63 GLN OE1 1 1
10 16826 1 1 64 GLY C C 10.251 5.471 -8.482 1.00 . A A . 64 GLY C 1 1
10 16827 1 1 64 GLY CA C 11.418 5.658 -7.510 1.00 . A A . 64 GLY CA 1 1
10 16828 1 1 64 GLY H H 11.160 4.486 -5.724 1.00 . A A . 64 GLY H 1 1
10 16829 1 1 64 GLY HA2 H 11.240 6.531 -6.902 1.00 . A A . 64 GLY HA2 1 1
10 16830 1 1 64 GLY HA3 H 12.329 5.788 -8.073 1.00 . A A . 64 GLY HA3 1 1
10 16831 1 1 64 GLY N N 11.546 4.465 -6.625 1.00 . A A . 64 GLY N 1 1
10 16832 1 1 64 GLY O O 10.025 6.292 -9.353 1.00 . A A . 64 GLY O 1 1
10 16833 1 1 65 GLU C C 7.029 4.289 -8.523 1.00 . A A . 65 GLU C 1 1
10 16834 1 1 65 GLU CA C 8.358 4.143 -9.267 1.00 . A A . 65 GLU CA 1 1
10 16835 1 1 65 GLU CB C 8.468 2.729 -9.844 1.00 . A A . 65 GLU CB 1 1
10 16836 1 1 65 GLU CD C 9.542 3.574 -11.954 1.00 . A A . 65 GLU CD 1 1
10 16837 1 1 65 GLU CG C 9.699 2.630 -10.756 1.00 . A A . 65 GLU CG 1 1
10 16838 1 1 65 GLU H H 9.722 3.749 -7.640 1.00 . A A . 65 GLU H 1 1
10 16839 1 1 65 GLU HA H 8.372 4.856 -10.078 1.00 . A A . 65 GLU HA 1 1
10 16840 1 1 65 GLU HB2 H 8.566 2.024 -9.033 1.00 . A A . 65 GLU HB2 1 1
10 16841 1 1 65 GLU HB3 H 7.580 2.501 -10.414 1.00 . A A . 65 GLU HB3 1 1
10 16842 1 1 65 GLU HG2 H 10.582 2.903 -10.198 1.00 . A A . 65 GLU HG2 1 1
10 16843 1 1 65 GLU HG3 H 9.798 1.617 -11.113 1.00 . A A . 65 GLU HG3 1 1
10 16844 1 1 65 GLU N N 9.512 4.398 -8.346 1.00 . A A . 65 GLU N 1 1
10 16845 1 1 65 GLU O O 6.916 3.995 -7.342 1.00 . A A . 65 GLU O 1 1
10 16846 1 1 65 GLU OE1 O 8.418 3.942 -12.251 1.00 . A A . 65 GLU OE1 1 1
10 16847 1 1 65 GLU OE2 O 10.550 3.916 -12.549 1.00 . A A . 65 GLU OE2 1 1
10 16848 1 1 66 SER C C 3.895 3.632 -8.652 1.00 . A A . 66 SER C 1 1
10 16849 1 1 66 SER CA C 4.682 4.940 -8.607 1.00 . A A . 66 SER CA 1 1
10 16850 1 1 66 SER CB C 3.915 6.014 -9.376 1.00 . A A . 66 SER CB 1 1
10 16851 1 1 66 SER H H 6.158 4.983 -10.166 1.00 . A A . 66 SER H 1 1
10 16852 1 1 66 SER HA H 4.796 5.249 -7.585 1.00 . A A . 66 SER HA 1 1
10 16853 1 1 66 SER HB2 H 2.885 6.025 -9.055 1.00 . A A . 66 SER HB2 1 1
10 16854 1 1 66 SER HB3 H 4.360 6.980 -9.183 1.00 . A A . 66 SER HB3 1 1
10 16855 1 1 66 SER HG H 4.790 6.076 -11.113 1.00 . A A . 66 SER HG 1 1
10 16856 1 1 66 SER N N 6.023 4.754 -9.223 1.00 . A A . 66 SER N 1 1
10 16857 1 1 66 SER O O 4.092 2.798 -9.520 1.00 . A A . 66 SER O 1 1
10 16858 1 1 66 SER OG O 3.968 5.720 -10.767 1.00 . A A . 66 SER OG 1 1
10 16859 1 1 67 TYR C C 0.766 2.501 -7.205 1.00 . A A . 67 TYR C 1 1
10 16860 1 1 67 TYR CA C 2.179 2.201 -7.702 1.00 . A A . 67 TYR CA 1 1
10 16861 1 1 67 TYR CB C 2.830 1.171 -6.780 1.00 . A A . 67 TYR CB 1 1
10 16862 1 1 67 TYR CD1 C 4.021 -0.267 -8.463 1.00 . A A . 67 TYR CD1 1 1
10 16863 1 1 67 TYR CD2 C 5.343 1.116 -6.974 1.00 . A A . 67 TYR CD2 1 1
10 16864 1 1 67 TYR CE1 C 5.193 -0.745 -9.060 1.00 . A A . 67 TYR CE1 1 1
10 16865 1 1 67 TYR CE2 C 6.516 0.637 -7.571 1.00 . A A . 67 TYR CE2 1 1
10 16866 1 1 67 TYR CG C 4.096 0.662 -7.420 1.00 . A A . 67 TYR CG 1 1
10 16867 1 1 67 TYR CZ C 6.440 -0.293 -8.615 1.00 . A A . 67 TYR CZ 1 1
10 16868 1 1 67 TYR H H 2.853 4.135 -7.039 1.00 . A A . 67 TYR H 1 1
10 16869 1 1 67 TYR HA H 2.120 1.790 -8.700 1.00 . A A . 67 TYR HA 1 1
10 16870 1 1 67 TYR HB2 H 3.060 1.633 -5.831 1.00 . A A . 67 TYR HB2 1 1
10 16871 1 1 67 TYR HB3 H 2.149 0.346 -6.623 1.00 . A A . 67 TYR HB3 1 1
10 16872 1 1 67 TYR HD1 H 3.059 -0.616 -8.807 1.00 . A A . 67 TYR HD1 1 1
10 16873 1 1 67 TYR HD2 H 5.402 1.833 -6.168 1.00 . A A . 67 TYR HD2 1 1
10 16874 1 1 67 TYR HE1 H 5.134 -1.463 -9.866 1.00 . A A . 67 TYR HE1 1 1
10 16875 1 1 67 TYR HE2 H 7.478 0.987 -7.228 1.00 . A A . 67 TYR HE2 1 1
10 16876 1 1 67 TYR HH H 7.837 -0.163 -9.907 1.00 . A A . 67 TYR HH 1 1
10 16877 1 1 67 TYR N N 2.994 3.447 -7.723 1.00 . A A . 67 TYR N 1 1
10 16878 1 1 67 TYR O O 0.552 3.343 -6.340 1.00 . A A . 67 TYR O 1 1
10 16879 1 1 67 TYR OH O 7.593 -0.768 -9.202 1.00 . A A . 67 TYR OH 1 1
10 16880 1 1 68 LEU C C -2.063 0.773 -6.529 1.00 . A A . 68 LEU C 1 1
10 16881 1 1 68 LEU CA C -1.617 1.985 -7.343 1.00 . A A . 68 LEU CA 1 1
10 16882 1 1 68 LEU CB C -2.486 2.124 -8.600 1.00 . A A . 68 LEU CB 1 1
10 16883 1 1 68 LEU CD1 C -4.259 3.160 -7.149 1.00 . A A . 68 LEU CD1 1 1
10 16884 1 1 68 LEU CD2 C -4.813 2.419 -9.470 1.00 . A A . 68 LEU CD2 1 1
10 16885 1 1 68 LEU CG C -3.976 2.107 -8.225 1.00 . A A . 68 LEU CG 1 1
10 16886 1 1 68 LEU H H 0.025 1.130 -8.431 1.00 . A A . 68 LEU H 1 1
10 16887 1 1 68 LEU HA H -1.709 2.879 -6.740 1.00 . A A . 68 LEU HA 1 1
10 16888 1 1 68 LEU HB2 H -2.254 3.052 -9.096 1.00 . A A . 68 LEU HB2 1 1
10 16889 1 1 68 LEU HB3 H -2.280 1.300 -9.267 1.00 . A A . 68 LEU HB3 1 1
10 16890 1 1 68 LEU HD11 H -5.315 3.397 -7.139 1.00 . A A . 68 LEU HD11 1 1
10 16891 1 1 68 LEU HD12 H -3.693 4.052 -7.361 1.00 . A A . 68 LEU HD12 1 1
10 16892 1 1 68 LEU HD13 H -3.971 2.772 -6.183 1.00 . A A . 68 LEU HD13 1 1
10 16893 1 1 68 LEU HD21 H -5.849 2.181 -9.275 1.00 . A A . 68 LEU HD21 1 1
10 16894 1 1 68 LEU HD22 H -4.459 1.827 -10.301 1.00 . A A . 68 LEU HD22 1 1
10 16895 1 1 68 LEU HD23 H -4.725 3.468 -9.711 1.00 . A A . 68 LEU HD23 1 1
10 16896 1 1 68 LEU HG H -4.242 1.131 -7.852 1.00 . A A . 68 LEU HG 1 1
10 16897 1 1 68 LEU N N -0.196 1.799 -7.749 1.00 . A A . 68 LEU N 1 1
10 16898 1 1 68 LEU O O -2.021 -0.356 -6.995 1.00 . A A . 68 LEU O 1 1
10 16899 1 1 69 LEU C C -4.457 -0.178 -4.424 1.00 . A A . 69 LEU C 1 1
10 16900 1 1 69 LEU CA C -2.934 -0.115 -4.434 1.00 . A A . 69 LEU CA 1 1
10 16901 1 1 69 LEU CB C -2.436 0.123 -3.010 1.00 . A A . 69 LEU CB 1 1
10 16902 1 1 69 LEU CD1 C -0.427 0.549 -1.587 1.00 . A A . 69 LEU CD1 1 1
10 16903 1 1 69 LEU CD2 C -0.237 -0.935 -3.602 1.00 . A A . 69 LEU CD2 1 1
10 16904 1 1 69 LEU CG C -0.917 0.313 -3.019 1.00 . A A . 69 LEU CG 1 1
10 16905 1 1 69 LEU H H -2.497 1.920 -4.971 1.00 . A A . 69 LEU H 1 1
10 16906 1 1 69 LEU HA H -2.546 -1.053 -4.799 1.00 . A A . 69 LEU HA 1 1
10 16907 1 1 69 LEU HB2 H -2.909 1.008 -2.608 1.00 . A A . 69 LEU HB2 1 1
10 16908 1 1 69 LEU HB3 H -2.686 -0.727 -2.396 1.00 . A A . 69 LEU HB3 1 1
10 16909 1 1 69 LEU HD11 H 0.589 0.913 -1.610 1.00 . A A . 69 LEU HD11 1 1
10 16910 1 1 69 LEU HD12 H -0.465 -0.379 -1.039 1.00 . A A . 69 LEU HD12 1 1
10 16911 1 1 69 LEU HD13 H -1.060 1.280 -1.105 1.00 . A A . 69 LEU HD13 1 1
10 16912 1 1 69 LEU HD21 H 0.789 -0.983 -3.264 1.00 . A A . 69 LEU HD21 1 1
10 16913 1 1 69 LEU HD22 H -0.251 -0.883 -4.681 1.00 . A A . 69 LEU HD22 1 1
10 16914 1 1 69 LEU HD23 H -0.763 -1.822 -3.278 1.00 . A A . 69 LEU HD23 1 1
10 16915 1 1 69 LEU HG H -0.669 1.175 -3.626 1.00 . A A . 69 LEU HG 1 1
10 16916 1 1 69 LEU N N -2.485 1.002 -5.312 1.00 . A A . 69 LEU N 1 1
10 16917 1 1 69 LEU O O -5.131 0.828 -4.279 1.00 . A A . 69 LEU O 1 1
10 16918 1 1 70 ARG C C -6.901 -2.628 -3.621 1.00 . A A . 70 ARG C 1 1
10 16919 1 1 70 ARG CA C -6.486 -1.521 -4.593 1.00 . A A . 70 ARG CA 1 1
10 16920 1 1 70 ARG CB C -6.947 -1.869 -6.009 1.00 . A A . 70 ARG CB 1 1
10 16921 1 1 70 ARG CD C -7.037 -1.027 -8.370 1.00 . A A . 70 ARG CD 1 1
10 16922 1 1 70 ARG CG C -6.698 -0.668 -6.922 1.00 . A A . 70 ARG CG 1 1
10 16923 1 1 70 ARG CZ C -9.366 -0.386 -8.694 1.00 . A A . 70 ARG CZ 1 1
10 16924 1 1 70 ARG H H -4.427 -2.143 -4.704 1.00 . A A . 70 ARG H 1 1
10 16925 1 1 70 ARG HA H -6.956 -0.600 -4.289 1.00 . A A . 70 ARG HA 1 1
10 16926 1 1 70 ARG HB2 H -6.386 -2.722 -6.366 1.00 . A A . 70 ARG HB2 1 1
10 16927 1 1 70 ARG HB3 H -8.000 -2.106 -6.002 1.00 . A A . 70 ARG HB3 1 1
10 16928 1 1 70 ARG HD2 H -6.792 -0.195 -9.013 1.00 . A A . 70 ARG HD2 1 1
10 16929 1 1 70 ARG HD3 H -6.461 -1.893 -8.670 1.00 . A A . 70 ARG HD3 1 1
10 16930 1 1 70 ARG HE H -8.797 -2.264 -8.404 1.00 . A A . 70 ARG HE 1 1
10 16931 1 1 70 ARG HG2 H -7.314 0.159 -6.602 1.00 . A A . 70 ARG HG2 1 1
10 16932 1 1 70 ARG HG3 H -5.658 -0.386 -6.857 1.00 . A A . 70 ARG HG3 1 1
10 16933 1 1 70 ARG HH11 H -8.012 1.092 -8.730 1.00 . A A . 70 ARG HH11 1 1
10 16934 1 1 70 ARG HH12 H -9.658 1.578 -8.964 1.00 . A A . 70 ARG HH12 1 1
10 16935 1 1 70 ARG HH21 H -10.927 -1.634 -8.709 1.00 . A A . 70 ARG HH21 1 1
10 16936 1 1 70 ARG HH22 H -11.306 0.038 -8.952 1.00 . A A . 70 ARG HH22 1 1
10 16937 1 1 70 ARG N N -5.002 -1.358 -4.584 1.00 . A A . 70 ARG N 1 1
10 16938 1 1 70 ARG NE N -8.490 -1.337 -8.484 1.00 . A A . 70 ARG NE 1 1
10 16939 1 1 70 ARG NH1 N -8.981 0.858 -8.805 1.00 . A A . 70 ARG NH1 1 1
10 16940 1 1 70 ARG NH2 N -10.630 -0.684 -8.794 1.00 . A A . 70 ARG NH2 1 1
10 16941 1 1 70 ARG O O -6.236 -3.641 -3.483 1.00 . A A . 70 ARG O 1 1
10 16942 1 1 71 SER C C -7.447 -3.767 -0.942 1.00 . A A . 71 SER C 1 1
10 16943 1 1 71 SER CA C -8.529 -3.406 -1.963 1.00 . A A . 71 SER CA 1 1
10 16944 1 1 71 SER CB C -9.021 -4.663 -2.690 1.00 . A A . 71 SER CB 1 1
10 16945 1 1 71 SER H H -8.498 -1.579 -3.095 1.00 . A A . 71 SER H 1 1
10 16946 1 1 71 SER HA H -9.358 -2.956 -1.438 1.00 . A A . 71 SER HA 1 1
10 16947 1 1 71 SER HB2 H -9.076 -5.488 -1.998 1.00 . A A . 71 SER HB2 1 1
10 16948 1 1 71 SER HB3 H -10.009 -4.475 -3.094 1.00 . A A . 71 SER HB3 1 1
10 16949 1 1 71 SER HG H -8.563 -5.636 -4.309 1.00 . A A . 71 SER HG 1 1
10 16950 1 1 71 SER N N -8.005 -2.414 -2.948 1.00 . A A . 71 SER N 1 1
10 16951 1 1 71 SER O O -7.056 -4.912 -0.810 1.00 . A A . 71 SER O 1 1
10 16952 1 1 71 SER OG O -8.127 -4.993 -3.741 1.00 . A A . 71 SER OG 1 1
10 16953 1 1 72 VAL C C -6.527 -2.780 2.220 1.00 . A A . 72 VAL C 1 1
10 16954 1 1 72 VAL CA C -5.934 -3.045 0.841 1.00 . A A . 72 VAL CA 1 1
10 16955 1 1 72 VAL CB C -4.720 -2.136 0.615 1.00 . A A . 72 VAL CB 1 1
10 16956 1 1 72 VAL CG1 C -3.875 -2.686 -0.535 1.00 . A A . 72 VAL CG1 1 1
10 16957 1 1 72 VAL CG2 C -5.189 -0.719 0.264 1.00 . A A . 72 VAL CG2 1 1
10 16958 1 1 72 VAL H H -7.325 -1.874 -0.326 1.00 . A A . 72 VAL H 1 1
10 16959 1 1 72 VAL HA H -5.619 -4.078 0.798 1.00 . A A . 72 VAL HA 1 1
10 16960 1 1 72 VAL HB H -4.120 -2.105 1.515 1.00 . A A . 72 VAL HB 1 1
10 16961 1 1 72 VAL HG11 H -2.947 -2.142 -0.587 1.00 . A A . 72 VAL HG11 1 1
10 16962 1 1 72 VAL HG12 H -4.415 -2.573 -1.464 1.00 . A A . 72 VAL HG12 1 1
10 16963 1 1 72 VAL HG13 H -3.668 -3.733 -0.364 1.00 . A A . 72 VAL HG13 1 1
10 16964 1 1 72 VAL HG21 H -5.959 -0.410 0.957 1.00 . A A . 72 VAL HG21 1 1
10 16965 1 1 72 VAL HG22 H -5.584 -0.706 -0.741 1.00 . A A . 72 VAL HG22 1 1
10 16966 1 1 72 VAL HG23 H -4.354 -0.038 0.331 1.00 . A A . 72 VAL HG23 1 1
10 16967 1 1 72 VAL N N -6.979 -2.787 -0.201 1.00 . A A . 72 VAL N 1 1
10 16968 1 1 72 VAL O O -7.178 -1.776 2.449 1.00 . A A . 72 VAL O 1 1
10 16969 1 1 73 VAL C C -5.808 -2.903 5.430 1.00 . A A . 73 VAL C 1 1
10 16970 1 1 73 VAL CA C -6.859 -3.529 4.515 1.00 . A A . 73 VAL CA 1 1
10 16971 1 1 73 VAL CB C -7.268 -4.900 5.065 1.00 . A A . 73 VAL CB 1 1
10 16972 1 1 73 VAL CG1 C -6.027 -5.768 5.316 1.00 . A A . 73 VAL CG1 1 1
10 16973 1 1 73 VAL CG2 C -8.026 -4.711 6.380 1.00 . A A . 73 VAL CG2 1 1
10 16974 1 1 73 VAL H H -5.783 -4.485 2.918 1.00 . A A . 73 VAL H 1 1
10 16975 1 1 73 VAL HA H -7.726 -2.890 4.484 1.00 . A A . 73 VAL HA 1 1
10 16976 1 1 73 VAL HB H -7.908 -5.393 4.351 1.00 . A A . 73 VAL HB 1 1
10 16977 1 1 73 VAL HG11 H -5.481 -5.384 6.166 1.00 . A A . 73 VAL HG11 1 1
10 16978 1 1 73 VAL HG12 H -5.392 -5.754 4.443 1.00 . A A . 73 VAL HG12 1 1
10 16979 1 1 73 VAL HG13 H -6.335 -6.784 5.518 1.00 . A A . 73 VAL HG13 1 1
10 16980 1 1 73 VAL HG21 H -7.347 -4.348 7.138 1.00 . A A . 73 VAL HG21 1 1
10 16981 1 1 73 VAL HG22 H -8.443 -5.657 6.694 1.00 . A A . 73 VAL HG22 1 1
10 16982 1 1 73 VAL HG23 H -8.822 -3.996 6.237 1.00 . A A . 73 VAL HG23 1 1
10 16983 1 1 73 VAL N N -6.307 -3.689 3.140 1.00 . A A . 73 VAL N 1 1
10 16984 1 1 73 VAL O O -4.647 -3.275 5.417 1.00 . A A . 73 VAL O 1 1
10 16985 1 1 74 VAL C C -5.287 -1.951 8.513 1.00 . A A . 74 VAL C 1 1
10 16986 1 1 74 VAL CA C -5.260 -1.264 7.149 1.00 . A A . 74 VAL CA 1 1
10 16987 1 1 74 VAL CB C -5.649 0.216 7.289 1.00 . A A . 74 VAL CB 1 1
10 16988 1 1 74 VAL CG1 C -5.023 1.021 6.149 1.00 . A A . 74 VAL CG1 1 1
10 16989 1 1 74 VAL CG2 C -7.173 0.353 7.223 1.00 . A A . 74 VAL CG2 1 1
10 16990 1 1 74 VAL H H -7.156 -1.665 6.203 1.00 . A A . 74 VAL H 1 1
10 16991 1 1 74 VAL HA H -4.261 -1.336 6.752 1.00 . A A . 74 VAL HA 1 1
10 16992 1 1 74 VAL HB H -5.291 0.603 8.234 1.00 . A A . 74 VAL HB 1 1
10 16993 1 1 74 VAL HG11 H -5.318 0.592 5.202 1.00 . A A . 74 VAL HG11 1 1
10 16994 1 1 74 VAL HG12 H -3.948 0.991 6.239 1.00 . A A . 74 VAL HG12 1 1
10 16995 1 1 74 VAL HG13 H -5.361 2.044 6.202 1.00 . A A . 74 VAL HG13 1 1
10 16996 1 1 74 VAL HG21 H -7.463 1.327 7.589 1.00 . A A . 74 VAL HG21 1 1
10 16997 1 1 74 VAL HG22 H -7.630 -0.410 7.834 1.00 . A A . 74 VAL HG22 1 1
10 16998 1 1 74 VAL HG23 H -7.503 0.240 6.199 1.00 . A A . 74 VAL HG23 1 1
10 16999 1 1 74 VAL N N -6.215 -1.944 6.224 1.00 . A A . 74 VAL N 1 1
10 17000 1 1 74 VAL O O -6.323 -2.099 9.136 1.00 . A A . 74 VAL O 1 1
10 17001 1 1 75 GLY C C -3.568 -2.096 11.374 1.00 . A A . 75 GLY C 1 1
10 17002 1 1 75 GLY CA C -4.048 -3.065 10.292 1.00 . A A . 75 GLY CA 1 1
10 17003 1 1 75 GLY H H -3.325 -2.239 8.441 1.00 . A A . 75 GLY H 1 1
10 17004 1 1 75 GLY HA2 H -5.022 -3.452 10.567 1.00 . A A . 75 GLY HA2 1 1
10 17005 1 1 75 GLY HA3 H -3.350 -3.884 10.218 1.00 . A A . 75 GLY HA3 1 1
10 17006 1 1 75 GLY N N -4.138 -2.372 8.973 1.00 . A A . 75 GLY N 1 1
10 17007 1 1 75 GLY O O -2.727 -1.244 11.145 1.00 . A A . 75 GLY O 1 1
10 17008 1 1 76 GLU C C -2.220 -1.473 13.957 1.00 . A A . 76 GLU C 1 1
10 17009 1 1 76 GLU CA C -3.716 -1.350 13.688 1.00 . A A . 76 GLU CA 1 1
10 17010 1 1 76 GLU CB C -4.492 -1.767 14.942 1.00 . A A . 76 GLU CB 1 1
10 17011 1 1 76 GLU CD C -5.031 -3.675 16.474 1.00 . A A . 76 GLU CD 1 1
10 17012 1 1 76 GLU CG C -4.129 -3.207 15.328 1.00 . A A . 76 GLU CG 1 1
10 17013 1 1 76 GLU H H -4.780 -2.932 12.700 1.00 . A A . 76 GLU H 1 1
10 17014 1 1 76 GLU HA H -3.955 -0.326 13.443 1.00 . A A . 76 GLU HA 1 1
10 17015 1 1 76 GLU HB2 H -4.241 -1.103 15.757 1.00 . A A . 76 GLU HB2 1 1
10 17016 1 1 76 GLU HB3 H -5.551 -1.708 14.745 1.00 . A A . 76 GLU HB3 1 1
10 17017 1 1 76 GLU HG2 H -4.266 -3.856 14.475 1.00 . A A . 76 GLU HG2 1 1
10 17018 1 1 76 GLU HG3 H -3.099 -3.246 15.649 1.00 . A A . 76 GLU HG3 1 1
10 17019 1 1 76 GLU N N -4.107 -2.237 12.556 1.00 . A A . 76 GLU N 1 1
10 17020 1 1 76 GLU O O -1.655 -2.552 13.939 1.00 . A A . 76 GLU O 1 1
10 17021 1 1 76 GLU OE1 O -5.406 -2.843 17.284 1.00 . A A . 76 GLU OE1 1 1
10 17022 1 1 76 GLU OE2 O -5.331 -4.858 16.522 1.00 . A A . 76 GLU OE2 1 1
10 17023 1 1 77 TYR C C 0.171 0.534 15.683 1.00 . A A . 77 TYR C 1 1
10 17024 1 1 77 TYR CA C -0.114 -0.395 14.504 1.00 . A A . 77 TYR CA 1 1
10 17025 1 1 77 TYR CB C 0.652 0.066 13.267 1.00 . A A . 77 TYR CB 1 1
10 17026 1 1 77 TYR CD1 C 2.737 -1.320 13.509 1.00 . A A . 77 TYR CD1 1 1
10 17027 1 1 77 TYR CD2 C 2.905 1.086 13.757 1.00 . A A . 77 TYR CD2 1 1
10 17028 1 1 77 TYR CE1 C 4.111 -1.441 13.740 1.00 . A A . 77 TYR CE1 1 1
10 17029 1 1 77 TYR CE2 C 4.281 0.965 13.988 1.00 . A A . 77 TYR CE2 1 1
10 17030 1 1 77 TYR CG C 2.134 -0.057 13.518 1.00 . A A . 77 TYR CG 1 1
10 17031 1 1 77 TYR CZ C 4.884 -0.299 13.980 1.00 . A A . 77 TYR CZ 1 1
10 17032 1 1 77 TYR H H -2.057 0.485 14.231 1.00 . A A . 77 TYR H 1 1
10 17033 1 1 77 TYR HA H 0.195 -1.399 14.764 1.00 . A A . 77 TYR HA 1 1
10 17034 1 1 77 TYR HB2 H 0.377 -0.554 12.427 1.00 . A A . 77 TYR HB2 1 1
10 17035 1 1 77 TYR HB3 H 0.404 1.095 13.052 1.00 . A A . 77 TYR HB3 1 1
10 17036 1 1 77 TYR HD1 H 2.141 -2.202 13.324 1.00 . A A . 77 TYR HD1 1 1
10 17037 1 1 77 TYR HD2 H 2.440 2.060 13.763 1.00 . A A . 77 TYR HD2 1 1
10 17038 1 1 77 TYR HE1 H 4.576 -2.416 13.733 1.00 . A A . 77 TYR HE1 1 1
10 17039 1 1 77 TYR HE2 H 4.876 1.845 14.172 1.00 . A A . 77 TYR HE2 1 1
10 17040 1 1 77 TYR HH H 6.626 0.459 14.158 1.00 . A A . 77 TYR HH 1 1
10 17041 1 1 77 TYR N N -1.575 -0.368 14.217 1.00 . A A . 77 TYR N 1 1
10 17042 1 1 77 TYR O O 0.585 1.666 15.505 1.00 . A A . 77 TYR O 1 1
10 17043 1 1 77 TYR OH O 6.239 -0.418 14.208 1.00 . A A . 77 TYR OH 1 1
10 17044 1 1 78 ASN C C 0.317 2.313 17.897 1.00 . A A . 78 ASN C 1 1
10 17045 1 1 78 ASN CA C 0.163 0.808 18.156 1.00 . A A . 78 ASN CA 1 1
10 17046 1 1 78 ASN CB C 1.433 0.282 18.831 1.00 . A A . 78 ASN CB 1 1
10 17047 1 1 78 ASN CG C 1.688 1.046 20.133 1.00 . A A . 78 ASN CG 1 1
10 17048 1 1 78 ASN H H -0.395 -0.891 16.945 1.00 . A A . 78 ASN H 1 1
10 17049 1 1 78 ASN HA H -0.673 0.647 18.814 1.00 . A A . 78 ASN HA 1 1
10 17050 1 1 78 ASN HB2 H 1.313 -0.771 19.047 1.00 . A A . 78 ASN HB2 1 1
10 17051 1 1 78 ASN HB3 H 2.272 0.418 18.168 1.00 . A A . 78 ASN HB3 1 1
10 17052 1 1 78 ASN HD21 H 0.390 -0.029 21.185 1.00 . A A . 78 ASN HD21 1 1
10 17053 1 1 78 ASN HD22 H 1.194 1.191 22.049 1.00 . A A . 78 ASN HD22 1 1
10 17054 1 1 78 ASN N N -0.060 0.031 16.881 1.00 . A A . 78 ASN N 1 1
10 17055 1 1 78 ASN ND2 N 1.037 0.708 21.212 1.00 . A A . 78 ASN ND2 1 1
10 17056 1 1 78 ASN O O -0.603 3.088 18.078 1.00 . A A . 78 ASN O 1 1
10 17057 1 1 78 ASN OD1 O 2.493 1.958 20.168 1.00 . A A . 78 ASN OD1 1 1
10 17058 1 1 79 ASP C C 0.577 4.737 16.362 1.00 . A A . 79 ASP C 1 1
10 17059 1 1 79 ASP CA C 1.718 4.174 17.210 1.00 . A A . 79 ASP CA 1 1
10 17060 1 1 79 ASP CB C 3.029 4.340 16.437 1.00 . A A . 79 ASP CB 1 1
10 17061 1 1 79 ASP CG C 3.367 5.829 16.309 1.00 . A A . 79 ASP CG 1 1
10 17062 1 1 79 ASP H H 2.209 2.080 17.347 1.00 . A A . 79 ASP H 1 1
10 17063 1 1 79 ASP HA H 1.777 4.716 18.140 1.00 . A A . 79 ASP HA 1 1
10 17064 1 1 79 ASP HB2 H 3.824 3.831 16.962 1.00 . A A . 79 ASP HB2 1 1
10 17065 1 1 79 ASP HB3 H 2.917 3.914 15.452 1.00 . A A . 79 ASP HB3 1 1
10 17066 1 1 79 ASP N N 1.483 2.726 17.480 1.00 . A A . 79 ASP N 1 1
10 17067 1 1 79 ASP O O -0.215 5.538 16.824 1.00 . A A . 79 ASP O 1 1
10 17068 1 1 79 ASP OD1 O 2.768 6.615 17.025 1.00 . A A . 79 ASP OD1 1 1
10 17069 1 1 79 ASP OD2 O 4.220 6.153 15.500 1.00 . A A . 79 ASP OD2 1 1
10 17070 1 1 80 ARG C C -1.213 3.710 13.442 1.00 . A A . 80 ARG C 1 1
10 17071 1 1 80 ARG CA C -0.569 4.864 14.215 1.00 . A A . 80 ARG CA 1 1
10 17072 1 1 80 ARG CB C 0.047 5.859 13.230 1.00 . A A . 80 ARG CB 1 1
10 17073 1 1 80 ARG CD C 1.255 8.038 13.013 1.00 . A A . 80 ARG CD 1 1
10 17074 1 1 80 ARG CG C 0.637 7.040 13.999 1.00 . A A . 80 ARG CG 1 1
10 17075 1 1 80 ARG CZ C 3.130 8.085 11.464 1.00 . A A . 80 ARG CZ 1 1
10 17076 1 1 80 ARG H H 1.167 3.707 14.769 1.00 . A A . 80 ARG H 1 1
10 17077 1 1 80 ARG HA H -1.328 5.365 14.795 1.00 . A A . 80 ARG HA 1 1
10 17078 1 1 80 ARG HB2 H 0.825 5.372 12.665 1.00 . A A . 80 ARG HB2 1 1
10 17079 1 1 80 ARG HB3 H -0.718 6.221 12.558 1.00 . A A . 80 ARG HB3 1 1
10 17080 1 1 80 ARG HD2 H 0.541 8.265 12.237 1.00 . A A . 80 ARG HD2 1 1
10 17081 1 1 80 ARG HD3 H 1.519 8.943 13.538 1.00 . A A . 80 ARG HD3 1 1
10 17082 1 1 80 ARG HE H 2.798 6.570 12.702 1.00 . A A . 80 ARG HE 1 1
10 17083 1 1 80 ARG HG2 H -0.145 7.528 14.564 1.00 . A A . 80 ARG HG2 1 1
10 17084 1 1 80 ARG HG3 H 1.398 6.684 14.675 1.00 . A A . 80 ARG HG3 1 1
10 17085 1 1 80 ARG HH11 H 1.907 9.671 11.468 1.00 . A A . 80 ARG HH11 1 1
10 17086 1 1 80 ARG HH12 H 3.223 9.742 10.343 1.00 . A A . 80 ARG HH12 1 1
10 17087 1 1 80 ARG HH21 H 4.512 6.656 11.242 1.00 . A A . 80 ARG HH21 1 1
10 17088 1 1 80 ARG HH22 H 4.694 8.038 10.215 1.00 . A A . 80 ARG HH22 1 1
10 17089 1 1 80 ARG N N 0.504 4.340 15.117 1.00 . A A . 80 ARG N 1 1
10 17090 1 1 80 ARG NE N 2.479 7.445 12.402 1.00 . A A . 80 ARG NE 1 1
10 17091 1 1 80 ARG NH1 N 2.722 9.258 11.061 1.00 . A A . 80 ARG NH1 1 1
10 17092 1 1 80 ARG NH2 N 4.195 7.552 10.934 1.00 . A A . 80 ARG NH2 1 1
10 17093 1 1 80 ARG O O -1.619 2.717 14.016 1.00 . A A . 80 ARG O 1 1
10 17094 1 1 81 PHE C C -1.068 2.435 10.129 1.00 . A A . 81 PHE C 1 1
10 17095 1 1 81 PHE CA C -1.970 2.788 11.311 1.00 . A A . 81 PHE CA 1 1
10 17096 1 1 81 PHE CB C -3.307 3.310 10.789 1.00 . A A . 81 PHE CB 1 1
10 17097 1 1 81 PHE CD1 C -4.994 2.709 12.561 1.00 . A A . 81 PHE CD1 1 1
10 17098 1 1 81 PHE CD2 C -4.209 5.000 12.433 1.00 . A A . 81 PHE CD2 1 1
10 17099 1 1 81 PHE CE1 C -5.815 3.052 13.643 1.00 . A A . 81 PHE CE1 1 1
10 17100 1 1 81 PHE CE2 C -5.031 5.342 13.514 1.00 . A A . 81 PHE CE2 1 1
10 17101 1 1 81 PHE CG C -4.192 3.682 11.956 1.00 . A A . 81 PHE CG 1 1
10 17102 1 1 81 PHE CZ C -5.833 4.367 14.120 1.00 . A A . 81 PHE CZ 1 1
10 17103 1 1 81 PHE H H -1.008 4.667 11.711 1.00 . A A . 81 PHE H 1 1
10 17104 1 1 81 PHE HA H -2.140 1.900 11.904 1.00 . A A . 81 PHE HA 1 1
10 17105 1 1 81 PHE HB2 H -3.135 4.182 10.174 1.00 . A A . 81 PHE HB2 1 1
10 17106 1 1 81 PHE HB3 H -3.790 2.545 10.201 1.00 . A A . 81 PHE HB3 1 1
10 17107 1 1 81 PHE HD1 H -4.980 1.694 12.194 1.00 . A A . 81 PHE HD1 1 1
10 17108 1 1 81 PHE HD2 H -3.590 5.751 11.967 1.00 . A A . 81 PHE HD2 1 1
10 17109 1 1 81 PHE HE1 H -6.435 2.300 14.108 1.00 . A A . 81 PHE HE1 1 1
10 17110 1 1 81 PHE HE2 H -5.045 6.357 13.882 1.00 . A A . 81 PHE HE2 1 1
10 17111 1 1 81 PHE HZ H -6.468 4.631 14.952 1.00 . A A . 81 PHE HZ 1 1
10 17112 1 1 81 PHE N N -1.331 3.849 12.143 1.00 . A A . 81 PHE N 1 1
10 17113 1 1 81 PHE O O -0.262 3.234 9.687 1.00 . A A . 81 PHE O 1 1
10 17114 1 1 82 GLN C C -1.233 0.137 7.404 1.00 . A A . 82 GLN C 1 1
10 17115 1 1 82 GLN CA C -0.356 0.796 8.467 1.00 . A A . 82 GLN CA 1 1
10 17116 1 1 82 GLN CB C 0.683 -0.210 8.960 1.00 . A A . 82 GLN CB 1 1
10 17117 1 1 82 GLN CD C 2.720 -0.500 10.381 1.00 . A A . 82 GLN CD 1 1
10 17118 1 1 82 GLN CG C 1.660 0.493 9.899 1.00 . A A . 82 GLN CG 1 1
10 17119 1 1 82 GLN H H -1.857 0.616 10.009 1.00 . A A . 82 GLN H 1 1
10 17120 1 1 82 GLN HA H 0.151 1.643 8.031 1.00 . A A . 82 GLN HA 1 1
10 17121 1 1 82 GLN HB2 H 0.183 -1.011 9.489 1.00 . A A . 82 GLN HB2 1 1
10 17122 1 1 82 GLN HB3 H 1.223 -0.616 8.118 1.00 . A A . 82 GLN HB3 1 1
10 17123 1 1 82 GLN HE21 H 3.577 0.801 11.616 1.00 . A A . 82 GLN HE21 1 1
10 17124 1 1 82 GLN HE22 H 4.285 -0.741 11.581 1.00 . A A . 82 GLN HE22 1 1
10 17125 1 1 82 GLN HG2 H 2.136 1.306 9.375 1.00 . A A . 82 GLN HG2 1 1
10 17126 1 1 82 GLN HG3 H 1.121 0.884 10.750 1.00 . A A . 82 GLN HG3 1 1
10 17127 1 1 82 GLN N N -1.199 1.236 9.621 1.00 . A A . 82 GLN N 1 1
10 17128 1 1 82 GLN NE2 N 3.600 -0.115 11.267 1.00 . A A . 82 GLN NE2 1 1
10 17129 1 1 82 GLN O O -2.350 -0.276 7.670 1.00 . A A . 82 GLN O 1 1
10 17130 1 1 82 GLN OE1 O 2.750 -1.635 9.949 1.00 . A A . 82 GLN OE1 1 1
10 17131 1 1 83 VAL C C -0.977 -2.017 4.842 1.00 . A A . 83 VAL C 1 1
10 17132 1 1 83 VAL CA C -1.514 -0.609 5.096 1.00 . A A . 83 VAL CA 1 1
10 17133 1 1 83 VAL CB C -1.402 0.233 3.820 1.00 . A A . 83 VAL CB 1 1
10 17134 1 1 83 VAL CG1 C -1.821 1.673 4.121 1.00 . A A . 83 VAL CG1 1 1
10 17135 1 1 83 VAL CG2 C 0.037 0.213 3.300 1.00 . A A . 83 VAL CG2 1 1
10 17136 1 1 83 VAL H H 0.180 0.364 6.019 1.00 . A A . 83 VAL H 1 1
10 17137 1 1 83 VAL HA H -2.550 -0.676 5.380 1.00 . A A . 83 VAL HA 1 1
10 17138 1 1 83 VAL HB H -2.060 -0.175 3.065 1.00 . A A . 83 VAL HB 1 1
10 17139 1 1 83 VAL HG11 H -2.885 1.710 4.288 1.00 . A A . 83 VAL HG11 1 1
10 17140 1 1 83 VAL HG12 H -1.565 2.304 3.283 1.00 . A A . 83 VAL HG12 1 1
10 17141 1 1 83 VAL HG13 H -1.305 2.022 5.003 1.00 . A A . 83 VAL HG13 1 1
10 17142 1 1 83 VAL HG21 H 0.219 -0.720 2.792 1.00 . A A . 83 VAL HG21 1 1
10 17143 1 1 83 VAL HG22 H 0.724 0.314 4.127 1.00 . A A . 83 VAL HG22 1 1
10 17144 1 1 83 VAL HG23 H 0.184 1.032 2.609 1.00 . A A . 83 VAL HG23 1 1
10 17145 1 1 83 VAL N N -0.726 0.028 6.197 1.00 . A A . 83 VAL N 1 1
10 17146 1 1 83 VAL O O 0.213 -2.225 4.657 1.00 . A A . 83 VAL O 1 1
10 17147 1 1 84 GLN C C -1.843 -4.858 3.232 1.00 . A A . 84 GLN C 1 1
10 17148 1 1 84 GLN CA C -1.425 -4.404 4.626 1.00 . A A . 84 GLN CA 1 1
10 17149 1 1 84 GLN CB C -2.089 -5.301 5.672 1.00 . A A . 84 GLN CB 1 1
10 17150 1 1 84 GLN CD C -2.173 -5.860 8.108 1.00 . A A . 84 GLN CD 1 1
10 17151 1 1 84 GLN CG C -1.515 -4.975 7.049 1.00 . A A . 84 GLN CG 1 1
10 17152 1 1 84 GLN H H -2.801 -2.789 5.010 1.00 . A A . 84 GLN H 1 1
10 17153 1 1 84 GLN HA H -0.353 -4.486 4.721 1.00 . A A . 84 GLN HA 1 1
10 17154 1 1 84 GLN HB2 H -3.155 -5.123 5.671 1.00 . A A . 84 GLN HB2 1 1
10 17155 1 1 84 GLN HB3 H -1.897 -6.338 5.436 1.00 . A A . 84 GLN HB3 1 1
10 17156 1 1 84 GLN HE21 H -1.324 -4.905 9.629 1.00 . A A . 84 GLN HE21 1 1
10 17157 1 1 84 GLN HE22 H -2.337 -6.197 10.057 1.00 . A A . 84 GLN HE22 1 1
10 17158 1 1 84 GLN HG2 H -0.448 -5.150 7.045 1.00 . A A . 84 GLN HG2 1 1
10 17159 1 1 84 GLN HG3 H -1.705 -3.936 7.281 1.00 . A A . 84 GLN HG3 1 1
10 17160 1 1 84 GLN N N -1.853 -2.990 4.847 1.00 . A A . 84 GLN N 1 1
10 17161 1 1 84 GLN NE2 N -1.925 -5.635 9.370 1.00 . A A . 84 GLN NE2 1 1
10 17162 1 1 84 GLN O O -2.997 -4.763 2.852 1.00 . A A . 84 GLN O 1 1
10 17163 1 1 84 GLN OE1 O -2.924 -6.761 7.788 1.00 . A A . 84 GLN OE1 1 1
10 17164 1 1 85 VAL C C -1.245 -7.357 1.075 1.00 . A A . 85 VAL C 1 1
10 17165 1 1 85 VAL CA C -1.223 -5.829 1.088 1.00 . A A . 85 VAL CA 1 1
10 17166 1 1 85 VAL CB C -0.160 -5.321 0.116 1.00 . A A . 85 VAL CB 1 1
10 17167 1 1 85 VAL CG1 C -0.525 -5.765 -1.301 1.00 . A A . 85 VAL CG1 1 1
10 17168 1 1 85 VAL CG2 C -0.100 -3.792 0.179 1.00 . A A . 85 VAL CG2 1 1
10 17169 1 1 85 VAL H H 0.011 -5.418 2.803 1.00 . A A . 85 VAL H 1 1
10 17170 1 1 85 VAL HA H -2.189 -5.456 0.782 1.00 . A A . 85 VAL HA 1 1
10 17171 1 1 85 VAL HB H 0.802 -5.735 0.388 1.00 . A A . 85 VAL HB 1 1
10 17172 1 1 85 VAL HG11 H -0.325 -6.820 -1.411 1.00 . A A . 85 VAL HG11 1 1
10 17173 1 1 85 VAL HG12 H 0.067 -5.210 -2.012 1.00 . A A . 85 VAL HG12 1 1
10 17174 1 1 85 VAL HG13 H -1.574 -5.577 -1.480 1.00 . A A . 85 VAL HG13 1 1
10 17175 1 1 85 VAL HG21 H 0.438 -3.417 -0.678 1.00 . A A . 85 VAL HG21 1 1
10 17176 1 1 85 VAL HG22 H 0.405 -3.488 1.084 1.00 . A A . 85 VAL HG22 1 1
10 17177 1 1 85 VAL HG23 H -1.104 -3.392 0.177 1.00 . A A . 85 VAL HG23 1 1
10 17178 1 1 85 VAL N N -0.907 -5.355 2.467 1.00 . A A . 85 VAL N 1 1
10 17179 1 1 85 VAL O O -0.263 -8.014 1.388 1.00 . A A . 85 VAL O 1 1
10 17180 1 1 86 ASN C C -3.456 -9.832 -0.416 1.00 . A A . 86 ASN C 1 1
10 17181 1 1 86 ASN CA C -2.491 -9.409 0.690 1.00 . A A . 86 ASN CA 1 1
10 17182 1 1 86 ASN CB C -3.013 -9.916 2.038 1.00 . A A . 86 ASN CB 1 1
10 17183 1 1 86 ASN CG C -4.249 -9.115 2.455 1.00 . A A . 86 ASN CG 1 1
10 17184 1 1 86 ASN H H -3.139 -7.368 0.482 1.00 . A A . 86 ASN H 1 1
10 17185 1 1 86 ASN HA H -1.522 -9.849 0.498 1.00 . A A . 86 ASN HA 1 1
10 17186 1 1 86 ASN HB2 H -3.278 -10.959 1.945 1.00 . A A . 86 ASN HB2 1 1
10 17187 1 1 86 ASN HB3 H -2.243 -9.806 2.786 1.00 . A A . 86 ASN HB3 1 1
10 17188 1 1 86 ASN HD21 H -3.244 -7.419 2.720 1.00 . A A . 86 ASN HD21 1 1
10 17189 1 1 86 ASN HD22 H -4.910 -7.334 3.031 1.00 . A A . 86 ASN HD22 1 1
10 17190 1 1 86 ASN N N -2.368 -7.925 0.720 1.00 . A A . 86 ASN N 1 1
10 17191 1 1 86 ASN ND2 N -4.124 -7.851 2.760 1.00 . A A . 86 ASN ND2 1 1
10 17192 1 1 86 ASN O O -3.942 -9.017 -1.180 1.00 . A A . 86 ASN O 1 1
10 17193 1 1 86 ASN OD1 O -5.343 -9.643 2.501 1.00 . A A . 86 ASN OD1 1 1
10 17194 1 1 87 LYS C C -5.812 -10.701 -1.789 1.00 . A A . 87 LYS C 1 1
10 17195 1 1 87 LYS CA C -4.640 -11.650 -1.550 1.00 . A A . 87 LYS CA 1 1
10 17196 1 1 87 LYS CB C -5.174 -13.017 -1.108 1.00 . A A . 87 LYS CB 1 1
10 17197 1 1 87 LYS CD C -6.329 -15.104 -1.888 1.00 . A A . 87 LYS CD 1 1
10 17198 1 1 87 LYS CE C -7.065 -15.757 -3.061 1.00 . A A . 87 LYS CE 1 1
10 17199 1 1 87 LYS CG C -5.920 -13.680 -2.274 1.00 . A A . 87 LYS CG 1 1
10 17200 1 1 87 LYS H H -3.300 -11.731 0.131 1.00 . A A . 87 LYS H 1 1
10 17201 1 1 87 LYS HA H -4.092 -11.769 -2.469 1.00 . A A . 87 LYS HA 1 1
10 17202 1 1 87 LYS HB2 H -4.352 -13.643 -0.801 1.00 . A A . 87 LYS HB2 1 1
10 17203 1 1 87 LYS HB3 H -5.856 -12.884 -0.280 1.00 . A A . 87 LYS HB3 1 1
10 17204 1 1 87 LYS HD2 H -5.445 -15.679 -1.652 1.00 . A A . 87 LYS HD2 1 1
10 17205 1 1 87 LYS HD3 H -6.979 -15.073 -1.027 1.00 . A A . 87 LYS HD3 1 1
10 17206 1 1 87 LYS HE2 H -7.963 -15.196 -3.277 1.00 . A A . 87 LYS HE2 1 1
10 17207 1 1 87 LYS HE3 H -6.427 -15.763 -3.931 1.00 . A A . 87 LYS HE3 1 1
10 17208 1 1 87 LYS HG2 H -6.803 -13.107 -2.510 1.00 . A A . 87 LYS HG2 1 1
10 17209 1 1 87 LYS HG3 H -5.272 -13.717 -3.137 1.00 . A A . 87 LYS HG3 1 1
10 17210 1 1 87 LYS HZ1 H -7.689 -17.201 -1.695 1.00 . A A . 87 LYS HZ1 1 1
10 17211 1 1 87 LYS HZ2 H -6.619 -17.783 -2.880 1.00 . A A . 87 LYS HZ2 1 1
10 17212 1 1 87 LYS HZ3 H -8.239 -17.463 -3.278 1.00 . A A . 87 LYS HZ3 1 1
10 17213 1 1 87 LYS N N -3.721 -11.113 -0.502 1.00 . A A . 87 LYS N 1 1
10 17214 1 1 87 LYS NZ N -7.431 -17.157 -2.701 1.00 . A A . 87 LYS NZ 1 1
10 17215 1 1 87 LYS O O -6.159 -9.893 -0.947 1.00 . A A . 87 LYS O 1 1
10 17216 1 1 88 ASN C C -7.031 -8.537 -3.682 1.00 . A A . 88 ASN C 1 1
10 17217 1 1 88 ASN CA C -7.566 -9.921 -3.292 1.00 . A A . 88 ASN CA 1 1
10 17218 1 1 88 ASN CB C -8.511 -9.805 -2.076 1.00 . A A . 88 ASN CB 1 1
10 17219 1 1 88 ASN CG C -9.954 -9.599 -2.543 1.00 . A A . 88 ASN CG 1 1
10 17220 1 1 88 ASN H H -6.098 -11.464 -3.600 1.00 . A A . 88 ASN H 1 1
10 17221 1 1 88 ASN HA H -8.093 -10.349 -4.129 1.00 . A A . 88 ASN HA 1 1
10 17222 1 1 88 ASN HB2 H -8.454 -10.713 -1.494 1.00 . A A . 88 ASN HB2 1 1
10 17223 1 1 88 ASN HB3 H -8.215 -8.968 -1.460 1.00 . A A . 88 ASN HB3 1 1
10 17224 1 1 88 ASN HD21 H -9.430 -9.032 -4.373 1.00 . A A . 88 ASN HD21 1 1
10 17225 1 1 88 ASN HD22 H -11.099 -9.063 -4.070 1.00 . A A . 88 ASN HD22 1 1
10 17226 1 1 88 ASN N N -6.414 -10.801 -2.948 1.00 . A A . 88 ASN N 1 1
10 17227 1 1 88 ASN ND2 N -10.181 -9.198 -3.763 1.00 . A A . 88 ASN ND2 1 1
10 17228 1 1 88 ASN O O -7.630 -7.820 -4.462 1.00 . A A . 88 ASN O 1 1
10 17229 1 1 88 ASN OD1 O -10.884 -9.804 -1.787 1.00 . A A . 88 ASN OD1 1 1
10 17230 1 1 89 SER C C -4.671 -6.851 -4.831 1.00 . A A . 89 SER C 1 1
10 17231 1 1 89 SER CA C -5.313 -6.837 -3.446 1.00 . A A . 89 SER CA 1 1
10 17232 1 1 89 SER CB C -4.256 -6.501 -2.400 1.00 . A A . 89 SER CB 1 1
10 17233 1 1 89 SER H H -5.452 -8.769 -2.508 1.00 . A A . 89 SER H 1 1
10 17234 1 1 89 SER HA H -6.087 -6.088 -3.421 1.00 . A A . 89 SER HA 1 1
10 17235 1 1 89 SER HB2 H -4.659 -6.660 -1.415 1.00 . A A . 89 SER HB2 1 1
10 17236 1 1 89 SER HB3 H -3.396 -7.141 -2.543 1.00 . A A . 89 SER HB3 1 1
10 17237 1 1 89 SER HG H -4.279 -4.647 -1.815 1.00 . A A . 89 SER HG 1 1
10 17238 1 1 89 SER N N -5.908 -8.167 -3.134 1.00 . A A . 89 SER N 1 1
10 17239 1 1 89 SER O O -4.229 -7.877 -5.319 1.00 . A A . 89 SER O 1 1
10 17240 1 1 89 SER OG O -3.877 -5.138 -2.535 1.00 . A A . 89 SER OG 1 1
10 17241 1 1 90 SER C C -3.039 -4.440 -6.889 1.00 . A A . 90 SER C 1 1
10 17242 1 1 90 SER CA C -4.007 -5.623 -6.831 1.00 . A A . 90 SER CA 1 1
10 17243 1 1 90 SER CB C -5.108 -5.426 -7.867 1.00 . A A . 90 SER CB 1 1
10 17244 1 1 90 SER H H -4.983 -4.899 -5.049 1.00 . A A . 90 SER H 1 1
10 17245 1 1 90 SER HA H -3.465 -6.532 -7.055 1.00 . A A . 90 SER HA 1 1
10 17246 1 1 90 SER HB2 H -5.830 -6.220 -7.785 1.00 . A A . 90 SER HB2 1 1
10 17247 1 1 90 SER HB3 H -5.597 -4.477 -7.695 1.00 . A A . 90 SER HB3 1 1
10 17248 1 1 90 SER HG H -3.582 -5.414 -9.072 1.00 . A A . 90 SER HG 1 1
10 17249 1 1 90 SER N N -4.616 -5.709 -5.470 1.00 . A A . 90 SER N 1 1
10 17250 1 1 90 SER O O -3.287 -3.387 -6.325 1.00 . A A . 90 SER O 1 1
10 17251 1 1 90 SER OG O -4.537 -5.448 -9.168 1.00 . A A . 90 SER OG 1 1
10 17252 1 1 91 ILE C C -0.656 -3.239 -9.170 1.00 . A A . 91 ILE C 1 1
10 17253 1 1 91 ILE CA C -0.918 -3.529 -7.695 1.00 . A A . 91 ILE CA 1 1
10 17254 1 1 91 ILE CB C 0.387 -3.973 -7.033 1.00 . A A . 91 ILE CB 1 1
10 17255 1 1 91 ILE CD1 C 1.365 -4.859 -4.901 1.00 . A A . 91 ILE CD1 1 1
10 17256 1 1 91 ILE CG1 C 0.159 -4.152 -5.530 1.00 . A A . 91 ILE CG1 1 1
10 17257 1 1 91 ILE CG2 C 1.469 -2.913 -7.264 1.00 . A A . 91 ILE CG2 1 1
10 17258 1 1 91 ILE H H -1.774 -5.478 -8.010 1.00 . A A . 91 ILE H 1 1
10 17259 1 1 91 ILE HA H -1.272 -2.629 -7.214 1.00 . A A . 91 ILE HA 1 1
10 17260 1 1 91 ILE HB H 0.706 -4.912 -7.465 1.00 . A A . 91 ILE HB 1 1
10 17261 1 1 91 ILE HD11 H 1.384 -4.660 -3.841 1.00 . A A . 91 ILE HD11 1 1
10 17262 1 1 91 ILE HD12 H 2.277 -4.494 -5.350 1.00 . A A . 91 ILE HD12 1 1
10 17263 1 1 91 ILE HD13 H 1.283 -5.923 -5.065 1.00 . A A . 91 ILE HD13 1 1
10 17264 1 1 91 ILE HG12 H 0.030 -3.183 -5.070 1.00 . A A . 91 ILE HG12 1 1
10 17265 1 1 91 ILE HG13 H -0.727 -4.746 -5.369 1.00 . A A . 91 ILE HG13 1 1
10 17266 1 1 91 ILE HG21 H 1.839 -2.992 -8.274 1.00 . A A . 91 ILE HG21 1 1
10 17267 1 1 91 ILE HG22 H 2.283 -3.071 -6.570 1.00 . A A . 91 ILE HG22 1 1
10 17268 1 1 91 ILE HG23 H 1.050 -1.930 -7.110 1.00 . A A . 91 ILE HG23 1 1
10 17269 1 1 91 ILE N N -1.935 -4.616 -7.573 1.00 . A A . 91 ILE N 1 1
10 17270 1 1 91 ILE O O -0.421 -4.138 -9.960 1.00 . A A . 91 ILE O 1 1
10 17271 1 1 92 GLU C C 0.654 -0.539 -11.033 1.00 . A A . 92 GLU C 1 1
10 17272 1 1 92 GLU CA C -0.443 -1.605 -10.972 1.00 . A A . 92 GLU CA 1 1
10 17273 1 1 92 GLU CB C -1.733 -1.062 -11.591 1.00 . A A . 92 GLU CB 1 1
10 17274 1 1 92 GLU CD C -2.780 -0.249 -13.715 1.00 . A A . 92 GLU CD 1 1
10 17275 1 1 92 GLU CG C -1.479 -0.716 -13.061 1.00 . A A . 92 GLU CG 1 1
10 17276 1 1 92 GLU H H -0.884 -1.287 -8.881 1.00 . A A . 92 GLU H 1 1
10 17277 1 1 92 GLU HA H -0.120 -2.470 -11.534 1.00 . A A . 92 GLU HA 1 1
10 17278 1 1 92 GLU HB2 H -2.506 -1.812 -11.525 1.00 . A A . 92 GLU HB2 1 1
10 17279 1 1 92 GLU HB3 H -2.041 -0.173 -11.061 1.00 . A A . 92 GLU HB3 1 1
10 17280 1 1 92 GLU HG2 H -0.747 0.076 -13.122 1.00 . A A . 92 GLU HG2 1 1
10 17281 1 1 92 GLU HG3 H -1.111 -1.590 -13.576 1.00 . A A . 92 GLU HG3 1 1
10 17282 1 1 92 GLU N N -0.692 -1.985 -9.546 1.00 . A A . 92 GLU N 1 1
10 17283 1 1 92 GLU O O 0.641 0.433 -10.300 1.00 . A A . 92 GLU O 1 1
10 17284 1 1 92 GLU OE1 O -3.828 -0.470 -13.129 1.00 . A A . 92 GLU OE1 1 1
10 17285 1 1 92 GLU OE2 O -2.705 0.317 -14.792 1.00 . A A . 92 GLU OE2 1 1
10 17286 1 1 93 LYS C C 2.290 1.435 -12.895 1.00 . A A . 93 LYS C 1 1
10 17287 1 1 93 LYS CA C 2.727 0.244 -12.040 1.00 . A A . 93 LYS CA 1 1
10 17288 1 1 93 LYS CB C 3.919 -0.453 -12.696 1.00 . A A . 93 LYS CB 1 1
10 17289 1 1 93 LYS CD C 6.313 -0.202 -13.385 1.00 . A A . 93 LYS CD 1 1
10 17290 1 1 93 LYS CE C 7.497 0.763 -13.454 1.00 . A A . 93 LYS CE 1 1
10 17291 1 1 93 LYS CG C 5.103 0.516 -12.781 1.00 . A A . 93 LYS CG 1 1
10 17292 1 1 93 LYS H H 1.586 -1.525 -12.479 1.00 . A A . 93 LYS H 1 1
10 17293 1 1 93 LYS HA H 3.013 0.595 -11.061 1.00 . A A . 93 LYS HA 1 1
10 17294 1 1 93 LYS HB2 H 4.200 -1.313 -12.105 1.00 . A A . 93 LYS HB2 1 1
10 17295 1 1 93 LYS HB3 H 3.645 -0.773 -13.690 1.00 . A A . 93 LYS HB3 1 1
10 17296 1 1 93 LYS HD2 H 6.573 -1.051 -12.768 1.00 . A A . 93 LYS HD2 1 1
10 17297 1 1 93 LYS HD3 H 6.070 -0.543 -14.381 1.00 . A A . 93 LYS HD3 1 1
10 17298 1 1 93 LYS HE2 H 7.239 1.607 -14.077 1.00 . A A . 93 LYS HE2 1 1
10 17299 1 1 93 LYS HE3 H 7.737 1.110 -12.460 1.00 . A A . 93 LYS HE3 1 1
10 17300 1 1 93 LYS HG2 H 4.836 1.355 -13.406 1.00 . A A . 93 LYS HG2 1 1
10 17301 1 1 93 LYS HG3 H 5.352 0.866 -11.792 1.00 . A A . 93 LYS HG3 1 1
10 17302 1 1 93 LYS HZ1 H 9.362 0.764 -14.384 1.00 . A A . 93 LYS HZ1 1 1
10 17303 1 1 93 LYS HZ2 H 8.370 -0.546 -14.818 1.00 . A A . 93 LYS HZ2 1 1
10 17304 1 1 93 LYS HZ3 H 9.131 -0.521 -13.299 1.00 . A A . 93 LYS HZ3 1 1
10 17305 1 1 93 LYS N N 1.606 -0.730 -11.908 1.00 . A A . 93 LYS N 1 1
10 17306 1 1 93 LYS NZ N 8.679 0.062 -14.033 1.00 . A A . 93 LYS NZ 1 1
10 17307 1 1 93 LYS O O 1.792 1.282 -13.997 1.00 . A A . 93 LYS O 1 1
10 17308 1 1 94 LEU C C 3.311 4.534 -13.725 1.00 . A A . 94 LEU C 1 1
10 17309 1 1 94 LEU CA C 2.074 3.855 -13.132 1.00 . A A . 94 LEU CA 1 1
10 17310 1 1 94 LEU CB C 1.364 4.813 -12.165 1.00 . A A . 94 LEU CB 1 1
10 17311 1 1 94 LEU CD1 C -0.247 2.978 -11.583 1.00 . A A . 94 LEU CD1 1 1
10 17312 1 1 94 LEU CD2 C -0.805 5.364 -11.058 1.00 . A A . 94 LEU CD2 1 1
10 17313 1 1 94 LEU CG C -0.116 4.432 -12.055 1.00 . A A . 94 LEU CG 1 1
10 17314 1 1 94 LEU H H 2.873 2.711 -11.492 1.00 . A A . 94 LEU H 1 1
10 17315 1 1 94 LEU HA H 1.400 3.595 -13.936 1.00 . A A . 94 LEU HA 1 1
10 17316 1 1 94 LEU HB2 H 1.824 4.741 -11.191 1.00 . A A . 94 LEU HB2 1 1
10 17317 1 1 94 LEU HB3 H 1.444 5.829 -12.526 1.00 . A A . 94 LEU HB3 1 1
10 17318 1 1 94 LEU HD11 H -0.092 2.316 -12.420 1.00 . A A . 94 LEU HD11 1 1
10 17319 1 1 94 LEU HD12 H -1.236 2.815 -11.180 1.00 . A A . 94 LEU HD12 1 1
10 17320 1 1 94 LEU HD13 H 0.490 2.773 -10.820 1.00 . A A . 94 LEU HD13 1 1
10 17321 1 1 94 LEU HD21 H -0.721 6.383 -11.401 1.00 . A A . 94 LEU HD21 1 1
10 17322 1 1 94 LEU HD22 H -0.333 5.269 -10.090 1.00 . A A . 94 LEU HD22 1 1
10 17323 1 1 94 LEU HD23 H -1.847 5.094 -10.977 1.00 . A A . 94 LEU HD23 1 1
10 17324 1 1 94 LEU HG H -0.583 4.534 -13.024 1.00 . A A . 94 LEU HG 1 1
10 17325 1 1 94 LEU N N 2.473 2.624 -12.384 1.00 . A A . 94 LEU N 1 1
10 17326 1 1 94 LEU O O 4.303 4.754 -13.054 1.00 . A A . 94 LEU O 1 1
10 17327 1 1 95 SER C C 4.397 7.026 -15.229 1.00 . A A . 95 SER C 1 1
10 17328 1 1 95 SER CA C 4.381 5.558 -15.646 1.00 . A A . 95 SER CA 1 1
10 17329 1 1 95 SER CB C 4.203 5.471 -17.160 1.00 . A A . 95 SER CB 1 1
10 17330 1 1 95 SER H H 2.422 4.694 -15.487 1.00 . A A . 95 SER H 1 1
10 17331 1 1 95 SER HA H 5.308 5.087 -15.358 1.00 . A A . 95 SER HA 1 1
10 17332 1 1 95 SER HB2 H 4.014 4.453 -17.448 1.00 . A A . 95 SER HB2 1 1
10 17333 1 1 95 SER HB3 H 3.362 6.087 -17.454 1.00 . A A . 95 SER HB3 1 1
10 17334 1 1 95 SER HG H 5.573 6.816 -17.485 1.00 . A A . 95 SER HG 1 1
10 17335 1 1 95 SER N N 3.239 4.878 -14.980 1.00 . A A . 95 SER N 1 1
10 17336 1 1 95 SER O O 5.304 7.766 -15.563 1.00 . A A . 95 SER O 1 1
10 17337 1 1 95 SER OG O 5.386 5.928 -17.801 1.00 . A A . 95 SER OG 1 1
10 17338 1 1 96 GLU C C 3.776 8.992 -12.586 1.00 . A A . 96 GLU C 1 1
10 17339 1 1 96 GLU CA C 3.347 8.889 -14.064 1.00 . A A . 96 GLU CA 1 1
10 17340 1 1 96 GLU CB C 1.925 9.426 -14.224 1.00 . A A . 96 GLU CB 1 1
10 17341 1 1 96 GLU CD C 0.310 10.237 -15.953 1.00 . A A . 96 GLU CD 1 1
10 17342 1 1 96 GLU CG C 1.545 9.375 -15.706 1.00 . A A . 96 GLU CG 1 1
10 17343 1 1 96 GLU H H 2.670 6.843 -14.244 1.00 . A A . 96 GLU H 1 1
10 17344 1 1 96 GLU HA H 4.000 9.469 -14.687 1.00 . A A . 96 GLU HA 1 1
10 17345 1 1 96 GLU HB2 H 1.236 8.826 -13.644 1.00 . A A . 96 GLU HB2 1 1
10 17346 1 1 96 GLU HB3 H 1.891 10.450 -13.880 1.00 . A A . 96 GLU HB3 1 1
10 17347 1 1 96 GLU HG2 H 2.364 9.750 -16.304 1.00 . A A . 96 GLU HG2 1 1
10 17348 1 1 96 GLU HG3 H 1.334 8.354 -15.986 1.00 . A A . 96 GLU HG3 1 1
10 17349 1 1 96 GLU N N 3.394 7.459 -14.501 1.00 . A A . 96 GLU N 1 1
10 17350 1 1 96 GLU O O 3.065 8.552 -11.706 1.00 . A A . 96 GLU O 1 1
10 17351 1 1 96 GLU OE1 O 0.452 11.446 -15.973 1.00 . A A . 96 GLU OE1 1 1
10 17352 1 1 96 GLU OE2 O -0.756 9.670 -16.123 1.00 . A A . 96 GLU OE2 1 1
10 17353 1 1 97 PRO C C 4.751 10.808 -10.133 1.00 . A A . 97 PRO C 1 1
10 17354 1 1 97 PRO CA C 5.457 9.697 -10.925 1.00 . A A . 97 PRO CA 1 1
10 17355 1 1 97 PRO CB C 6.946 10.009 -11.130 1.00 . A A . 97 PRO CB 1 1
10 17356 1 1 97 PRO CD C 5.867 10.132 -13.299 1.00 . A A . 97 PRO CD 1 1
10 17357 1 1 97 PRO CG C 7.023 10.683 -12.462 1.00 . A A . 97 PRO CG 1 1
10 17358 1 1 97 PRO HA H 5.357 8.761 -10.398 1.00 . A A . 97 PRO HA 1 1
10 17359 1 1 97 PRO HB2 H 7.310 10.666 -10.348 1.00 . A A . 97 PRO HB2 1 1
10 17360 1 1 97 PRO HB3 H 7.521 9.094 -11.145 1.00 . A A . 97 PRO HB3 1 1
10 17361 1 1 97 PRO HD2 H 5.394 10.937 -13.848 1.00 . A A . 97 PRO HD2 1 1
10 17362 1 1 97 PRO HD3 H 6.208 9.365 -13.975 1.00 . A A . 97 PRO HD3 1 1
10 17363 1 1 97 PRO HG2 H 6.922 11.755 -12.343 1.00 . A A . 97 PRO HG2 1 1
10 17364 1 1 97 PRO HG3 H 7.963 10.454 -12.947 1.00 . A A . 97 PRO HG3 1 1
10 17365 1 1 97 PRO N N 4.930 9.562 -12.314 1.00 . A A . 97 PRO N 1 1
10 17366 1 1 97 PRO O O 4.258 11.774 -10.684 1.00 . A A . 97 PRO O 1 1
10 17367 1 1 98 ILE C C 4.983 12.839 -7.695 1.00 . A A . 98 ILE C 1 1
10 17368 1 1 98 ILE CA C 4.032 11.677 -7.983 1.00 . A A . 98 ILE CA 1 1
10 17369 1 1 98 ILE CB C 3.586 11.028 -6.673 1.00 . A A . 98 ILE CB 1 1
10 17370 1 1 98 ILE CD1 C 2.375 9.062 -5.699 1.00 . A A . 98 ILE CD1 1 1
10 17371 1 1 98 ILE CG1 C 2.738 9.792 -6.993 1.00 . A A . 98 ILE CG1 1 1
10 17372 1 1 98 ILE CG2 C 2.747 12.023 -5.865 1.00 . A A . 98 ILE CG2 1 1
10 17373 1 1 98 ILE H H 5.102 9.867 -8.423 1.00 . A A . 98 ILE H 1 1
10 17374 1 1 98 ILE HA H 3.162 12.056 -8.499 1.00 . A A . 98 ILE HA 1 1
10 17375 1 1 98 ILE HB H 4.454 10.736 -6.101 1.00 . A A . 98 ILE HB 1 1
10 17376 1 1 98 ILE HD11 H 1.612 9.619 -5.174 1.00 . A A . 98 ILE HD11 1 1
10 17377 1 1 98 ILE HD12 H 3.252 8.975 -5.075 1.00 . A A . 98 ILE HD12 1 1
10 17378 1 1 98 ILE HD13 H 2.001 8.076 -5.936 1.00 . A A . 98 ILE HD13 1 1
10 17379 1 1 98 ILE HG12 H 1.835 10.097 -7.501 1.00 . A A . 98 ILE HG12 1 1
10 17380 1 1 98 ILE HG13 H 3.301 9.127 -7.632 1.00 . A A . 98 ILE HG13 1 1
10 17381 1 1 98 ILE HG21 H 3.304 12.938 -5.725 1.00 . A A . 98 ILE HG21 1 1
10 17382 1 1 98 ILE HG22 H 2.511 11.595 -4.900 1.00 . A A . 98 ILE HG22 1 1
10 17383 1 1 98 ILE HG23 H 1.831 12.236 -6.396 1.00 . A A . 98 ILE HG23 1 1
10 17384 1 1 98 ILE N N 4.702 10.660 -8.837 1.00 . A A . 98 ILE N 1 1
10 17385 1 1 98 ILE O O 6.157 12.659 -7.421 1.00 . A A . 98 ILE O 1 1
10 17386 1 1 99 GLU C C 6.090 15.057 -6.214 1.00 . A A . 99 GLU C 1 1
10 17387 1 1 99 GLU CA C 5.287 15.247 -7.495 1.00 . A A . 99 GLU CA 1 1
10 17388 1 1 99 GLU CB C 4.368 16.455 -7.335 1.00 . A A . 99 GLU CB 1 1
10 17389 1 1 99 GLU CD C 2.368 15.820 -8.730 1.00 . A A . 99 GLU CD 1 1
10 17390 1 1 99 GLU CG C 3.611 16.717 -8.648 1.00 . A A . 99 GLU CG 1 1
10 17391 1 1 99 GLU H H 3.518 14.133 -7.979 1.00 . A A . 99 GLU H 1 1
10 17392 1 1 99 GLU HA H 5.961 15.412 -8.317 1.00 . A A . 99 GLU HA 1 1
10 17393 1 1 99 GLU HB2 H 3.660 16.269 -6.537 1.00 . A A . 99 GLU HB2 1 1
10 17394 1 1 99 GLU HB3 H 4.959 17.327 -7.084 1.00 . A A . 99 GLU HB3 1 1
10 17395 1 1 99 GLU HG2 H 3.306 17.752 -8.684 1.00 . A A . 99 GLU HG2 1 1
10 17396 1 1 99 GLU HG3 H 4.258 16.505 -9.486 1.00 . A A . 99 GLU HG3 1 1
10 17397 1 1 99 GLU N N 4.464 14.033 -7.757 1.00 . A A . 99 GLU N 1 1
10 17398 1 1 99 GLU O O 7.263 14.739 -6.253 1.00 . A A . 99 GLU O 1 1
10 17399 1 1 99 GLU OE1 O 2.181 15.009 -7.838 1.00 . A A . 99 GLU OE1 1 1
10 17400 1 1 99 GLU OE2 O 1.606 15.988 -9.669 1.00 . A A . 99 GLU OE2 1 1
10 17401 1 1 100 VAL C C 7.627 15.516 -3.883 1.00 . A A . 100 VAL C 1 1
10 17402 1 1 100 VAL CA C 6.144 15.135 -3.757 1.00 . A A . 100 VAL CA 1 1
10 17403 1 1 100 VAL CB C 6.005 13.694 -3.249 1.00 . A A . 100 VAL CB 1 1
10 17404 1 1 100 VAL CG1 C 4.566 13.464 -2.782 1.00 . A A . 100 VAL CG1 1 1
10 17405 1 1 100 VAL CG2 C 6.330 12.702 -4.371 1.00 . A A . 100 VAL CG2 1 1
10 17406 1 1 100 VAL H H 4.508 15.539 -5.102 1.00 . A A . 100 VAL H 1 1
10 17407 1 1 100 VAL HA H 5.672 15.804 -3.050 1.00 . A A . 100 VAL HA 1 1
10 17408 1 1 100 VAL HB H 6.680 13.537 -2.420 1.00 . A A . 100 VAL HB 1 1
10 17409 1 1 100 VAL HG11 H 4.359 14.094 -1.930 1.00 . A A . 100 VAL HG11 1 1
10 17410 1 1 100 VAL HG12 H 4.436 12.428 -2.504 1.00 . A A . 100 VAL HG12 1 1
10 17411 1 1 100 VAL HG13 H 3.884 13.709 -3.584 1.00 . A A . 100 VAL HG13 1 1
10 17412 1 1 100 VAL HG21 H 6.355 11.700 -3.968 1.00 . A A . 100 VAL HG21 1 1
10 17413 1 1 100 VAL HG22 H 7.292 12.941 -4.798 1.00 . A A . 100 VAL HG22 1 1
10 17414 1 1 100 VAL HG23 H 5.571 12.761 -5.139 1.00 . A A . 100 VAL HG23 1 1
10 17415 1 1 100 VAL N N 5.455 15.275 -5.081 1.00 . A A . 100 VAL N 1 1
10 17416 1 1 100 VAL O O 8.504 14.858 -3.361 1.00 . A A . 100 VAL O 1 1
10 17417 1 1 101 GLY C C 9.343 18.238 -5.714 1.00 . A A . 101 GLY C 1 1
10 17418 1 1 101 GLY CA C 9.308 17.033 -4.766 1.00 . A A . 101 GLY CA 1 1
10 17419 1 1 101 GLY H H 7.170 17.096 -4.995 1.00 . A A . 101 GLY H 1 1
10 17420 1 1 101 GLY HA2 H 9.722 17.311 -3.805 1.00 . A A . 101 GLY HA2 1 1
10 17421 1 1 101 GLY HA3 H 9.887 16.230 -5.193 1.00 . A A . 101 GLY HA3 1 1
10 17422 1 1 101 GLY N N 7.899 16.585 -4.584 1.00 . A A . 101 GLY N 1 1
10 17423 1 1 101 GLY O O 10.010 18.225 -6.733 1.00 . A A . 101 GLY O 1 1
10 17424 1 1 102 LEU C C 9.790 21.408 -5.867 1.00 . A A . 102 LEU C 1 1
10 17425 1 1 102 LEU CA C 8.617 20.500 -6.252 1.00 . A A . 102 LEU CA 1 1
10 17426 1 1 102 LEU CB C 7.294 21.245 -6.044 1.00 . A A . 102 LEU CB 1 1
10 17427 1 1 102 LEU CD1 C 4.795 21.029 -6.093 1.00 . A A . 102 LEU CD1 1 1
10 17428 1 1 102 LEU CD2 C 6.184 19.864 -7.833 1.00 . A A . 102 LEU CD2 1 1
10 17429 1 1 102 LEU CG C 6.121 20.307 -6.360 1.00 . A A . 102 LEU CG 1 1
10 17430 1 1 102 LEU H H 8.103 19.271 -4.554 1.00 . A A . 102 LEU H 1 1
10 17431 1 1 102 LEU HA H 8.715 20.210 -7.285 1.00 . A A . 102 LEU HA 1 1
10 17432 1 1 102 LEU HB2 H 7.226 21.578 -5.019 1.00 . A A . 102 LEU HB2 1 1
10 17433 1 1 102 LEU HB3 H 7.253 22.103 -6.704 1.00 . A A . 102 LEU HB3 1 1
10 17434 1 1 102 LEU HD11 H 4.665 21.823 -6.813 1.00 . A A . 102 LEU HD11 1 1
10 17435 1 1 102 LEU HD12 H 4.804 21.445 -5.096 1.00 . A A . 102 LEU HD12 1 1
10 17436 1 1 102 LEU HD13 H 3.979 20.326 -6.181 1.00 . A A . 102 LEU HD13 1 1
10 17437 1 1 102 LEU HD21 H 6.848 19.017 -7.926 1.00 . A A . 102 LEU HD21 1 1
10 17438 1 1 102 LEU HD22 H 6.550 20.678 -8.442 1.00 . A A . 102 LEU HD22 1 1
10 17439 1 1 102 LEU HD23 H 5.196 19.579 -8.170 1.00 . A A . 102 LEU HD23 1 1
10 17440 1 1 102 LEU HG H 6.184 19.437 -5.720 1.00 . A A . 102 LEU HG 1 1
10 17441 1 1 102 LEU N N 8.633 19.285 -5.380 1.00 . A A . 102 LEU N 1 1
10 17442 1 1 102 LEU O O 10.086 22.385 -6.530 1.00 . A A . 102 LEU O 1 1
10 17443 1 1 103 GLU C C 11.262 23.392 -4.399 1.00 . A A . 103 GLU C 1 1
10 17444 1 1 103 GLU CA C 11.635 21.904 -4.358 1.00 . A A . 103 GLU CA 1 1
10 17445 1 1 103 GLU CB C 12.831 21.624 -5.275 1.00 . A A . 103 GLU CB 1 1
10 17446 1 1 103 GLU CD C 14.442 19.848 -6.014 1.00 . A A . 103 GLU CD 1 1
10 17447 1 1 103 GLU CG C 13.303 20.184 -5.048 1.00 . A A . 103 GLU CG 1 1
10 17448 1 1 103 GLU H H 10.215 20.281 -4.284 1.00 . A A . 103 GLU H 1 1
10 17449 1 1 103 GLU HA H 11.892 21.633 -3.343 1.00 . A A . 103 GLU HA 1 1
10 17450 1 1 103 GLU HB2 H 12.535 21.753 -6.308 1.00 . A A . 103 GLU HB2 1 1
10 17451 1 1 103 GLU HB3 H 13.636 22.306 -5.042 1.00 . A A . 103 GLU HB3 1 1
10 17452 1 1 103 GLU HG2 H 13.651 20.076 -4.031 1.00 . A A . 103 GLU HG2 1 1
10 17453 1 1 103 GLU HG3 H 12.479 19.506 -5.219 1.00 . A A . 103 GLU HG3 1 1
10 17454 1 1 103 GLU N N 10.469 21.080 -4.799 1.00 . A A . 103 GLU N 1 1
10 17455 1 1 103 GLU O O 12.001 24.222 -4.899 1.00 . A A . 103 GLU O 1 1
10 17456 1 1 103 GLU OE1 O 14.833 20.724 -6.766 1.00 . A A . 103 GLU OE1 1 1
10 17457 1 1 103 GLU OE2 O 14.904 18.718 -5.982 1.00 . A A . 103 GLU OE2 1 1
10 17458 1 1 104 HIS C C 10.680 26.009 -3.098 1.00 . A A . 104 HIS C 1 1
10 17459 1 1 104 HIS CA C 9.673 25.152 -3.872 1.00 . A A . 104 HIS CA 1 1
10 17460 1 1 104 HIS CB C 8.279 25.263 -3.239 1.00 . A A . 104 HIS CB 1 1
10 17461 1 1 104 HIS CD2 C 8.054 23.129 -1.714 1.00 . A A . 104 HIS CD2 1 1
10 17462 1 1 104 HIS CE1 C 8.167 24.108 0.217 1.00 . A A . 104 HIS CE1 1 1
10 17463 1 1 104 HIS CG C 8.212 24.472 -1.959 1.00 . A A . 104 HIS CG 1 1
10 17464 1 1 104 HIS H H 9.538 23.042 -3.475 1.00 . A A . 104 HIS H 1 1
10 17465 1 1 104 HIS HA H 9.627 25.506 -4.892 1.00 . A A . 104 HIS HA 1 1
10 17466 1 1 104 HIS HB2 H 8.058 26.301 -3.031 1.00 . A A . 104 HIS HB2 1 1
10 17467 1 1 104 HIS HB3 H 7.546 24.877 -3.933 1.00 . A A . 104 HIS HB3 1 1
10 17468 1 1 104 HIS HD1 H 8.395 26.034 -0.539 1.00 . A A . 104 HIS HD1 1 1
10 17469 1 1 104 HIS HD2 H 7.958 22.364 -2.471 1.00 . A A . 104 HIS HD2 1 1
10 17470 1 1 104 HIS HE1 H 8.182 24.286 1.282 1.00 . A A . 104 HIS HE1 1 1
10 17471 1 1 104 HIS N N 10.113 23.729 -3.871 1.00 . A A . 104 HIS N 1 1
10 17472 1 1 104 HIS ND1 N 8.284 25.076 -0.712 1.00 . A A . 104 HIS ND1 1 1
10 17473 1 1 104 HIS NE2 N 8.024 22.903 -0.340 1.00 . A A . 104 HIS NE2 1 1
10 17474 1 1 104 HIS O O 10.553 26.232 -1.907 1.00 . A A . 104 HIS O 1 1
10 17475 1 1 105 HIS C C 12.235 28.806 -3.120 1.00 . A A . 105 HIS C 1 1
10 17476 1 1 105 HIS CA C 12.712 27.350 -3.137 1.00 . A A . 105 HIS CA 1 1
10 17477 1 1 105 HIS CB C 14.014 27.250 -3.938 1.00 . A A . 105 HIS CB 1 1
10 17478 1 1 105 HIS CD2 C 13.986 29.076 -5.836 1.00 . A A . 105 HIS CD2 1 1
10 17479 1 1 105 HIS CE1 C 13.326 27.822 -7.477 1.00 . A A . 105 HIS CE1 1 1
10 17480 1 1 105 HIS CG C 13.812 27.813 -5.324 1.00 . A A . 105 HIS CG 1 1
10 17481 1 1 105 HIS H H 11.746 26.303 -4.742 1.00 . A A . 105 HIS H 1 1
10 17482 1 1 105 HIS HA H 12.879 27.013 -2.127 1.00 . A A . 105 HIS HA 1 1
10 17483 1 1 105 HIS HB2 H 14.791 27.809 -3.436 1.00 . A A . 105 HIS HB2 1 1
10 17484 1 1 105 HIS HB3 H 14.309 26.214 -4.014 1.00 . A A . 105 HIS HB3 1 1
10 17485 1 1 105 HIS HD1 H 13.179 26.072 -6.358 1.00 . A A . 105 HIS HD1 1 1
10 17486 1 1 105 HIS HD2 H 14.313 29.936 -5.272 1.00 . A A . 105 HIS HD2 1 1
10 17487 1 1 105 HIS HE1 H 13.030 27.483 -8.458 1.00 . A A . 105 HIS HE1 1 1
10 17488 1 1 105 HIS N N 11.678 26.497 -3.786 1.00 . A A . 105 HIS N 1 1
10 17489 1 1 105 HIS ND1 N 13.390 27.029 -6.390 1.00 . A A . 105 HIS ND1 1 1
10 17490 1 1 105 HIS NE2 N 13.679 29.078 -7.194 1.00 . A A . 105 HIS NE2 1 1
10 17491 1 1 105 HIS O O 12.766 29.642 -2.411 1.00 . A A . 105 HIS O 1 1
10 17492 1 1 106 HIS C C 9.566 30.659 -2.935 1.00 . A A . 106 HIS C 1 1
10 17493 1 1 106 HIS CA C 10.708 30.509 -3.945 1.00 . A A . 106 HIS CA 1 1
10 17494 1 1 106 HIS CB C 10.211 30.819 -5.363 1.00 . A A . 106 HIS CB 1 1
10 17495 1 1 106 HIS CD2 C 7.732 30.080 -5.839 1.00 . A A . 106 HIS CD2 1 1
10 17496 1 1 106 HIS CE1 C 8.109 28.012 -6.361 1.00 . A A . 106 HIS CE1 1 1
10 17497 1 1 106 HIS CG C 9.087 29.886 -5.735 1.00 . A A . 106 HIS CG 1 1
10 17498 1 1 106 HIS H H 10.820 28.422 -4.462 1.00 . A A . 106 HIS H 1 1
10 17499 1 1 106 HIS HA H 11.501 31.200 -3.689 1.00 . A A . 106 HIS HA 1 1
10 17500 1 1 106 HIS HB2 H 9.858 31.840 -5.407 1.00 . A A . 106 HIS HB2 1 1
10 17501 1 1 106 HIS HB3 H 11.025 30.692 -6.060 1.00 . A A . 106 HIS HB3 1 1
10 17502 1 1 106 HIS HD1 H 10.174 28.102 -6.106 1.00 . A A . 106 HIS HD1 1 1
10 17503 1 1 106 HIS HD2 H 7.221 31.012 -5.649 1.00 . A A . 106 HIS HD2 1 1
10 17504 1 1 106 HIS HE1 H 7.969 26.983 -6.659 1.00 . A A . 106 HIS HE1 1 1
10 17505 1 1 106 HIS N N 11.232 29.113 -3.901 1.00 . A A . 106 HIS N 1 1
10 17506 1 1 106 HIS ND1 N 9.305 28.558 -6.073 1.00 . A A . 106 HIS ND1 1 1
10 17507 1 1 106 HIS NE2 N 7.117 28.896 -6.235 1.00 . A A . 106 HIS NE2 1 1
10 17508 1 1 106 HIS O O 8.442 30.264 -3.180 1.00 . A A . 106 HIS O 1 1
10 17509 1 1 107 HIS C C 7.786 32.444 -1.226 1.00 . A A . 107 HIS C 1 1
10 17510 1 1 107 HIS CA C 8.819 31.422 -0.745 1.00 . A A . 107 HIS CA 1 1
10 17511 1 1 107 HIS CB C 9.488 31.933 0.534 1.00 . A A . 107 HIS CB 1 1
10 17512 1 1 107 HIS CD2 C 9.983 29.986 2.229 1.00 . A A . 107 HIS CD2 1 1
10 17513 1 1 107 HIS CE1 C 11.949 29.430 1.507 1.00 . A A . 107 HIS CE1 1 1
10 17514 1 1 107 HIS CG C 10.269 30.820 1.176 1.00 . A A . 107 HIS CG 1 1
10 17515 1 1 107 HIS H H 10.779 31.536 -1.629 1.00 . A A . 107 HIS H 1 1
10 17516 1 1 107 HIS HA H 8.329 30.484 -0.545 1.00 . A A . 107 HIS HA 1 1
10 17517 1 1 107 HIS HB2 H 10.155 32.744 0.289 1.00 . A A . 107 HIS HB2 1 1
10 17518 1 1 107 HIS HB3 H 8.732 32.284 1.222 1.00 . A A . 107 HIS HB3 1 1
10 17519 1 1 107 HIS HD1 H 12.025 30.852 -0.010 1.00 . A A . 107 HIS HD1 1 1
10 17520 1 1 107 HIS HD2 H 9.073 30.010 2.809 1.00 . A A . 107 HIS HD2 1 1
10 17521 1 1 107 HIS HE1 H 12.899 28.932 1.391 1.00 . A A . 107 HIS HE1 1 1
10 17522 1 1 107 HIS N N 9.862 31.230 -1.794 1.00 . A A . 107 HIS N 1 1
10 17523 1 1 107 HIS ND1 N 11.529 30.447 0.731 1.00 . A A . 107 HIS ND1 1 1
10 17524 1 1 107 HIS NE2 N 11.044 29.110 2.436 1.00 . A A . 107 HIS NE2 1 1
10 17525 1 1 107 HIS O O 6.594 32.276 -1.050 1.00 . A A . 107 HIS O 1 1
10 17526 1 1 108 HIS C C 8.036 35.459 -3.319 1.00 . A A . 108 HIS C 1 1
10 17527 1 1 108 HIS CA C 7.304 34.556 -2.319 1.00 . A A . 108 HIS CA 1 1
10 17528 1 1 108 HIS CB C 6.783 35.381 -1.135 1.00 . A A . 108 HIS CB 1 1
10 17529 1 1 108 HIS CD2 C 8.381 37.314 -0.353 1.00 . A A . 108 HIS CD2 1 1
10 17530 1 1 108 HIS CE1 C 9.678 36.152 0.936 1.00 . A A . 108 HIS CE1 1 1
10 17531 1 1 108 HIS CG C 7.933 36.019 -0.403 1.00 . A A . 108 HIS CG 1 1
10 17532 1 1 108 HIS H H 9.209 33.623 -1.950 1.00 . A A . 108 HIS H 1 1
10 17533 1 1 108 HIS HA H 6.475 34.077 -2.815 1.00 . A A . 108 HIS HA 1 1
10 17534 1 1 108 HIS HB2 H 6.118 36.151 -1.499 1.00 . A A . 108 HIS HB2 1 1
10 17535 1 1 108 HIS HB3 H 6.243 34.735 -0.457 1.00 . A A . 108 HIS HB3 1 1
10 17536 1 1 108 HIS HD1 H 8.723 34.331 0.608 1.00 . A A . 108 HIS HD1 1 1
10 17537 1 1 108 HIS HD2 H 7.945 38.145 -0.888 1.00 . A A . 108 HIS HD2 1 1
10 17538 1 1 108 HIS HE1 H 10.461 35.869 1.623 1.00 . A A . 108 HIS HE1 1 1
10 17539 1 1 108 HIS N N 8.242 33.509 -1.825 1.00 . A A . 108 HIS N 1 1
10 17540 1 1 108 HIS ND1 N 8.775 35.293 0.426 1.00 . A A . 108 HIS ND1 1 1
10 17541 1 1 108 HIS NE2 N 9.484 37.396 0.493 1.00 . A A . 108 HIS NE2 1 1
10 17542 1 1 108 HIS O O 7.680 36.604 -3.518 1.00 . A A . 108 HIS O 1 1
10 17543 1 1 109 HIS C C 10.692 34.829 -5.796 1.00 . A A . 109 HIS C 1 1
10 17544 1 1 109 HIS CA C 9.825 35.756 -4.940 1.00 . A A . 109 HIS CA 1 1
10 17545 1 1 109 HIS CB C 10.716 36.773 -4.212 1.00 . A A . 109 HIS CB 1 1
10 17546 1 1 109 HIS CD2 C 13.080 35.749 -3.687 1.00 . A A . 109 HIS CD2 1 1
10 17547 1 1 109 HIS CE1 C 12.673 35.027 -1.684 1.00 . A A . 109 HIS CE1 1 1
10 17548 1 1 109 HIS CG C 11.772 36.062 -3.409 1.00 . A A . 109 HIS CG 1 1
10 17549 1 1 109 HIS H H 9.327 34.015 -3.769 1.00 . A A . 109 HIS H 1 1
10 17550 1 1 109 HIS HA H 9.133 36.280 -5.577 1.00 . A A . 109 HIS HA 1 1
10 17551 1 1 109 HIS HB2 H 11.191 37.415 -4.938 1.00 . A A . 109 HIS HB2 1 1
10 17552 1 1 109 HIS HB3 H 10.105 37.373 -3.551 1.00 . A A . 109 HIS HB3 1 1
10 17553 1 1 109 HIS HD1 H 10.692 35.662 -1.630 1.00 . A A . 109 HIS HD1 1 1
10 17554 1 1 109 HIS HD2 H 13.592 35.976 -4.609 1.00 . A A . 109 HIS HD2 1 1
10 17555 1 1 109 HIS HE1 H 12.787 34.576 -0.710 1.00 . A A . 109 HIS HE1 1 1
10 17556 1 1 109 HIS N N 9.061 34.943 -3.949 1.00 . A A . 109 HIS N 1 1
10 17557 1 1 109 HIS ND1 N 11.534 35.592 -2.126 1.00 . A A . 109 HIS ND1 1 1
10 17558 1 1 109 HIS NE2 N 13.646 35.094 -2.596 1.00 . A A . 109 HIS NE2 1 1
10 17559 1 1 109 HIS O O 10.841 35.108 -6.975 1.00 . A A . 109 HIS O 1 1
10 17560 1 1 109 HIS OXT O 11.191 33.856 -5.258 1.00 . A A . 109 HIS OXT 1 1
11 17561 1 1 1 MET C C -14.837 5.097 -11.675 1.00 . A A . 1 MET C 1 1
11 17562 1 1 1 MET CA C -16.260 4.966 -12.223 1.00 . A A . 1 MET CA 1 1
11 17563 1 1 1 MET CB C -16.284 5.424 -13.688 1.00 . A A . 1 MET CB 1 1
11 17564 1 1 1 MET CE C -16.491 4.674 -16.722 1.00 . A A . 1 MET CE 1 1
11 17565 1 1 1 MET CG C -17.657 5.132 -14.300 1.00 . A A . 1 MET CG 1 1
11 17566 1 1 1 MET H1 H -16.622 6.230 -10.614 1.00 . A A . 1 MET H1 1 1
11 17567 1 1 1 MET H2 H -17.956 5.273 -11.054 1.00 . A A . 1 MET H2 1 1
11 17568 1 1 1 MET H3 H -17.514 6.613 -12.002 1.00 . A A . 1 MET H3 1 1
11 17569 1 1 1 MET HA H -16.587 3.939 -12.155 1.00 . A A . 1 MET HA 1 1
11 17570 1 1 1 MET HB2 H -16.088 6.486 -13.737 1.00 . A A . 1 MET HB2 1 1
11 17571 1 1 1 MET HB3 H -15.525 4.894 -14.243 1.00 . A A . 1 MET HB3 1 1
11 17572 1 1 1 MET HE1 H -16.699 4.557 -17.777 1.00 . A A . 1 MET HE1 1 1
11 17573 1 1 1 MET HE2 H -16.540 3.711 -16.240 1.00 . A A . 1 MET HE2 1 1
11 17574 1 1 1 MET HE3 H -15.504 5.092 -16.588 1.00 . A A . 1 MET HE3 1 1
11 17575 1 1 1 MET HG2 H -17.823 4.065 -14.321 1.00 . A A . 1 MET HG2 1 1
11 17576 1 1 1 MET HG3 H -18.424 5.603 -13.704 1.00 . A A . 1 MET HG3 1 1
11 17577 1 1 1 MET N N -17.157 5.836 -11.413 1.00 . A A . 1 MET N 1 1
11 17578 1 1 1 MET O O -13.980 4.268 -11.915 1.00 . A A . 1 MET O 1 1
11 17579 1 1 1 MET SD S -17.720 5.786 -15.989 1.00 . A A . 1 MET SD 1 1
11 17580 1 1 2 GLU C C -13.020 5.483 -9.136 1.00 . A A . 2 GLU C 1 1
11 17581 1 1 2 GLU CA C -13.225 6.369 -10.376 1.00 . A A . 2 GLU CA 1 1
11 17582 1 1 2 GLU CB C -13.081 7.837 -9.965 1.00 . A A . 2 GLU CB 1 1
11 17583 1 1 2 GLU CD C -12.011 8.644 -12.077 1.00 . A A . 2 GLU CD 1 1
11 17584 1 1 2 GLU CG C -13.254 8.735 -11.190 1.00 . A A . 2 GLU CG 1 1
11 17585 1 1 2 GLU H H -15.299 6.804 -10.772 1.00 . A A . 2 GLU H 1 1
11 17586 1 1 2 GLU HA H -12.493 6.132 -11.129 1.00 . A A . 2 GLU HA 1 1
11 17587 1 1 2 GLU HB2 H -13.840 8.079 -9.234 1.00 . A A . 2 GLU HB2 1 1
11 17588 1 1 2 GLU HB3 H -12.105 8.000 -9.535 1.00 . A A . 2 GLU HB3 1 1
11 17589 1 1 2 GLU HG2 H -14.120 8.413 -11.749 1.00 . A A . 2 GLU HG2 1 1
11 17590 1 1 2 GLU HG3 H -13.392 9.757 -10.870 1.00 . A A . 2 GLU HG3 1 1
11 17591 1 1 2 GLU N N -14.587 6.150 -10.942 1.00 . A A . 2 GLU N 1 1
11 17592 1 1 2 GLU O O -13.953 5.209 -8.405 1.00 . A A . 2 GLU O 1 1
11 17593 1 1 2 GLU OE1 O -10.992 9.192 -11.694 1.00 . A A . 2 GLU OE1 1 1
11 17594 1 1 2 GLU OE2 O -12.100 8.028 -13.127 1.00 . A A . 2 GLU OE2 1 1
11 17595 1 1 3 PRO C C -11.575 4.953 -6.388 1.00 . A A . 3 PRO C 1 1
11 17596 1 1 3 PRO CA C -11.483 4.185 -7.713 1.00 . A A . 3 PRO CA 1 1
11 17597 1 1 3 PRO CB C -10.045 3.720 -7.994 1.00 . A A . 3 PRO CB 1 1
11 17598 1 1 3 PRO CD C -10.610 5.315 -9.703 1.00 . A A . 3 PRO CD 1 1
11 17599 1 1 3 PRO CG C -9.460 4.802 -8.839 1.00 . A A . 3 PRO CG 1 1
11 17600 1 1 3 PRO HA H -12.138 3.329 -7.686 1.00 . A A . 3 PRO HA 1 1
11 17601 1 1 3 PRO HB2 H -9.488 3.612 -7.070 1.00 . A A . 3 PRO HB2 1 1
11 17602 1 1 3 PRO HB3 H -10.053 2.787 -8.540 1.00 . A A . 3 PRO HB3 1 1
11 17603 1 1 3 PRO HD2 H -10.503 6.374 -9.889 1.00 . A A . 3 PRO HD2 1 1
11 17604 1 1 3 PRO HD3 H -10.661 4.770 -10.633 1.00 . A A . 3 PRO HD3 1 1
11 17605 1 1 3 PRO HG2 H -9.075 5.596 -8.213 1.00 . A A . 3 PRO HG2 1 1
11 17606 1 1 3 PRO HG3 H -8.677 4.409 -9.469 1.00 . A A . 3 PRO HG3 1 1
11 17607 1 1 3 PRO N N -11.807 5.045 -8.890 1.00 . A A . 3 PRO N 1 1
11 17608 1 1 3 PRO O O -11.347 6.146 -6.322 1.00 . A A . 3 PRO O 1 1
11 17609 1 1 4 GLN C C -10.631 5.196 -3.444 1.00 . A A . 4 GLN C 1 1
11 17610 1 1 4 GLN CA C -12.029 4.939 -4.012 1.00 . A A . 4 GLN CA 1 1
11 17611 1 1 4 GLN CB C -12.828 4.040 -3.068 1.00 . A A . 4 GLN CB 1 1
11 17612 1 1 4 GLN CD C -13.886 2.522 -4.767 1.00 . A A . 4 GLN CD 1 1
11 17613 1 1 4 GLN CG C -14.144 3.632 -3.743 1.00 . A A . 4 GLN CG 1 1
11 17614 1 1 4 GLN H H -12.091 3.308 -5.414 1.00 . A A . 4 GLN H 1 1
11 17615 1 1 4 GLN HA H -12.543 5.880 -4.133 1.00 . A A . 4 GLN HA 1 1
11 17616 1 1 4 GLN HB2 H -12.249 3.156 -2.837 1.00 . A A . 4 GLN HB2 1 1
11 17617 1 1 4 GLN HB3 H -13.045 4.577 -2.156 1.00 . A A . 4 GLN HB3 1 1
11 17618 1 1 4 GLN HE21 H -13.784 1.083 -3.400 1.00 . A A . 4 GLN HE21 1 1
11 17619 1 1 4 GLN HE22 H -13.570 0.578 -5.006 1.00 . A A . 4 GLN HE22 1 1
11 17620 1 1 4 GLN HG2 H -14.836 3.276 -2.994 1.00 . A A . 4 GLN HG2 1 1
11 17621 1 1 4 GLN HG3 H -14.571 4.486 -4.247 1.00 . A A . 4 GLN HG3 1 1
11 17622 1 1 4 GLN N N -11.911 4.267 -5.335 1.00 . A A . 4 GLN N 1 1
11 17623 1 1 4 GLN NE2 N -13.734 1.292 -4.357 1.00 . A A . 4 GLN NE2 1 1
11 17624 1 1 4 GLN O O -10.058 4.377 -2.748 1.00 . A A . 4 GLN O 1 1
11 17625 1 1 4 GLN OE1 O -13.821 2.777 -5.955 1.00 . A A . 4 GLN OE1 1 1
11 17626 1 1 5 LEU C C -8.829 7.210 -1.810 1.00 . A A . 5 LEU C 1 1
11 17627 1 1 5 LEU CA C -8.727 6.692 -3.241 1.00 . A A . 5 LEU CA 1 1
11 17628 1 1 5 LEU CB C -8.127 7.781 -4.132 1.00 . A A . 5 LEU CB 1 1
11 17629 1 1 5 LEU CD1 C -7.507 8.388 -6.480 1.00 . A A . 5 LEU CD1 1 1
11 17630 1 1 5 LEU CD2 C -7.057 6.067 -5.633 1.00 . A A . 5 LEU CD2 1 1
11 17631 1 1 5 LEU CG C -8.021 7.266 -5.572 1.00 . A A . 5 LEU CG 1 1
11 17632 1 1 5 LEU H H -10.575 6.979 -4.305 1.00 . A A . 5 LEU H 1 1
11 17633 1 1 5 LEU HA H -8.096 5.820 -3.258 1.00 . A A . 5 LEU HA 1 1
11 17634 1 1 5 LEU HB2 H -8.763 8.654 -4.107 1.00 . A A . 5 LEU HB2 1 1
11 17635 1 1 5 LEU HB3 H -7.142 8.043 -3.771 1.00 . A A . 5 LEU HB3 1 1
11 17636 1 1 5 LEU HD11 H -6.666 8.875 -6.013 1.00 . A A . 5 LEU HD11 1 1
11 17637 1 1 5 LEU HD12 H -8.294 9.108 -6.647 1.00 . A A . 5 LEU HD12 1 1
11 17638 1 1 5 LEU HD13 H -7.199 7.969 -7.427 1.00 . A A . 5 LEU HD13 1 1
11 17639 1 1 5 LEU HD21 H -7.592 5.162 -5.385 1.00 . A A . 5 LEU HD21 1 1
11 17640 1 1 5 LEU HD22 H -6.248 6.211 -4.929 1.00 . A A . 5 LEU HD22 1 1
11 17641 1 1 5 LEU HD23 H -6.651 5.975 -6.631 1.00 . A A . 5 LEU HD23 1 1
11 17642 1 1 5 LEU HG H -9.000 6.958 -5.909 1.00 . A A . 5 LEU HG 1 1
11 17643 1 1 5 LEU N N -10.085 6.342 -3.743 1.00 . A A . 5 LEU N 1 1
11 17644 1 1 5 LEU O O -9.737 7.945 -1.467 1.00 . A A . 5 LEU O 1 1
11 17645 1 1 6 THR C C -6.569 7.895 0.813 1.00 . A A . 6 THR C 1 1
11 17646 1 1 6 THR CA C -7.918 7.280 0.449 1.00 . A A . 6 THR CA 1 1
11 17647 1 1 6 THR CB C -8.210 6.094 1.363 1.00 . A A . 6 THR CB 1 1
11 17648 1 1 6 THR CG2 C -8.198 6.565 2.814 1.00 . A A . 6 THR CG2 1 1
11 17649 1 1 6 THR H H -7.187 6.230 -1.286 1.00 . A A . 6 THR H 1 1
11 17650 1 1 6 THR HA H -8.688 8.026 0.589 1.00 . A A . 6 THR HA 1 1
11 17651 1 1 6 THR HB H -7.456 5.334 1.225 1.00 . A A . 6 THR HB 1 1
11 17652 1 1 6 THR HG1 H -10.087 6.301 0.895 1.00 . A A . 6 THR HG1 1 1
11 17653 1 1 6 THR HG21 H -7.182 6.778 3.114 1.00 . A A . 6 THR HG21 1 1
11 17654 1 1 6 THR HG22 H -8.608 5.794 3.449 1.00 . A A . 6 THR HG22 1 1
11 17655 1 1 6 THR HG23 H -8.793 7.461 2.904 1.00 . A A . 6 THR HG23 1 1
11 17656 1 1 6 THR N N -7.901 6.825 -0.974 1.00 . A A . 6 THR N 1 1
11 17657 1 1 6 THR O O -5.518 7.337 0.558 1.00 . A A . 6 THR O 1 1
11 17658 1 1 6 THR OG1 O -9.488 5.563 1.044 1.00 . A A . 6 THR OG1 1 1
11 17659 1 1 7 LYS C C -4.842 9.199 3.124 1.00 . A A . 7 LYS C 1 1
11 17660 1 1 7 LYS CA C -5.352 9.753 1.793 1.00 . A A . 7 LYS CA 1 1
11 17661 1 1 7 LYS CB C -5.648 11.247 1.942 1.00 . A A . 7 LYS CB 1 1
11 17662 1 1 7 LYS CD C -5.326 11.661 -0.515 1.00 . A A . 7 LYS CD 1 1
11 17663 1 1 7 LYS CE C -5.800 12.543 -1.670 1.00 . A A . 7 LYS CE 1 1
11 17664 1 1 7 LYS CG C -6.301 11.782 0.660 1.00 . A A . 7 LYS CG 1 1
11 17665 1 1 7 LYS H H -7.473 9.473 1.586 1.00 . A A . 7 LYS H 1 1
11 17666 1 1 7 LYS HA H -4.598 9.607 1.040 1.00 . A A . 7 LYS HA 1 1
11 17667 1 1 7 LYS HB2 H -6.318 11.398 2.774 1.00 . A A . 7 LYS HB2 1 1
11 17668 1 1 7 LYS HB3 H -4.728 11.780 2.122 1.00 . A A . 7 LYS HB3 1 1
11 17669 1 1 7 LYS HD2 H -4.341 11.973 -0.203 1.00 . A A . 7 LYS HD2 1 1
11 17670 1 1 7 LYS HD3 H -5.289 10.636 -0.851 1.00 . A A . 7 LYS HD3 1 1
11 17671 1 1 7 LYS HE2 H -6.763 12.198 -2.015 1.00 . A A . 7 LYS HE2 1 1
11 17672 1 1 7 LYS HE3 H -5.882 13.566 -1.333 1.00 . A A . 7 LYS HE3 1 1
11 17673 1 1 7 LYS HG2 H -7.191 11.206 0.447 1.00 . A A . 7 LYS HG2 1 1
11 17674 1 1 7 LYS HG3 H -6.570 12.818 0.799 1.00 . A A . 7 LYS HG3 1 1
11 17675 1 1 7 LYS HZ1 H -3.853 12.399 -2.395 1.00 . A A . 7 LYS HZ1 1 1
11 17676 1 1 7 LYS HZ2 H -4.891 13.318 -3.376 1.00 . A A . 7 LYS HZ2 1 1
11 17677 1 1 7 LYS HZ3 H -5.008 11.623 -3.363 1.00 . A A . 7 LYS HZ3 1 1
11 17678 1 1 7 LYS N N -6.606 9.053 1.404 1.00 . A A . 7 LYS N 1 1
11 17679 1 1 7 LYS NZ N -4.813 12.466 -2.786 1.00 . A A . 7 LYS NZ 1 1
11 17680 1 1 7 LYS O O -5.595 8.690 3.935 1.00 . A A . 7 LYS O 1 1
11 17681 1 1 8 ILE C C -3.554 9.572 5.804 1.00 . A A . 8 ILE C 1 1
11 17682 1 1 8 ILE CA C -2.974 8.792 4.617 1.00 . A A . 8 ILE CA 1 1
11 17683 1 1 8 ILE CB C -1.454 8.974 4.566 1.00 . A A . 8 ILE CB 1 1
11 17684 1 1 8 ILE CD1 C 0.602 8.394 3.251 1.00 . A A . 8 ILE CD1 1 1
11 17685 1 1 8 ILE CG1 C -0.867 8.044 3.500 1.00 . A A . 8 ILE CG1 1 1
11 17686 1 1 8 ILE CG2 C -0.843 8.635 5.929 1.00 . A A . 8 ILE CG2 1 1
11 17687 1 1 8 ILE H H -2.985 9.720 2.676 1.00 . A A . 8 ILE H 1 1
11 17688 1 1 8 ILE HA H -3.210 7.749 4.723 1.00 . A A . 8 ILE HA 1 1
11 17689 1 1 8 ILE HB H -1.226 10.000 4.317 1.00 . A A . 8 ILE HB 1 1
11 17690 1 1 8 ILE HD11 H 0.987 7.776 2.452 1.00 . A A . 8 ILE HD11 1 1
11 17691 1 1 8 ILE HD12 H 1.174 8.217 4.150 1.00 . A A . 8 ILE HD12 1 1
11 17692 1 1 8 ILE HD13 H 0.684 9.434 2.970 1.00 . A A . 8 ILE HD13 1 1
11 17693 1 1 8 ILE HG12 H -0.940 7.020 3.838 1.00 . A A . 8 ILE HG12 1 1
11 17694 1 1 8 ILE HG13 H -1.422 8.160 2.581 1.00 . A A . 8 ILE HG13 1 1
11 17695 1 1 8 ILE HG21 H -1.237 7.691 6.275 1.00 . A A . 8 ILE HG21 1 1
11 17696 1 1 8 ILE HG22 H -1.090 9.410 6.639 1.00 . A A . 8 ILE HG22 1 1
11 17697 1 1 8 ILE HG23 H 0.231 8.564 5.833 1.00 . A A . 8 ILE HG23 1 1
11 17698 1 1 8 ILE N N -3.564 9.303 3.348 1.00 . A A . 8 ILE N 1 1
11 17699 1 1 8 ILE O O -3.906 9.010 6.826 1.00 . A A . 8 ILE O 1 1
11 17700 1 1 9 VAL C C -5.690 11.358 6.996 1.00 . A A . 9 VAL C 1 1
11 17701 1 1 9 VAL CA C -4.208 11.704 6.773 1.00 . A A . 9 VAL CA 1 1
11 17702 1 1 9 VAL CB C -4.067 13.181 6.393 1.00 . A A . 9 VAL CB 1 1
11 17703 1 1 9 VAL CG1 C -4.933 13.493 5.170 1.00 . A A . 9 VAL CG1 1 1
11 17704 1 1 9 VAL CG2 C -4.505 14.063 7.565 1.00 . A A . 9 VAL CG2 1 1
11 17705 1 1 9 VAL H H -3.360 11.288 4.834 1.00 . A A . 9 VAL H 1 1
11 17706 1 1 9 VAL HA H -3.656 11.508 7.683 1.00 . A A . 9 VAL HA 1 1
11 17707 1 1 9 VAL HB H -3.033 13.388 6.157 1.00 . A A . 9 VAL HB 1 1
11 17708 1 1 9 VAL HG11 H -5.974 13.507 5.456 1.00 . A A . 9 VAL HG11 1 1
11 17709 1 1 9 VAL HG12 H -4.779 12.735 4.415 1.00 . A A . 9 VAL HG12 1 1
11 17710 1 1 9 VAL HG13 H -4.655 14.457 4.771 1.00 . A A . 9 VAL HG13 1 1
11 17711 1 1 9 VAL HG21 H -4.217 15.085 7.368 1.00 . A A . 9 VAL HG21 1 1
11 17712 1 1 9 VAL HG22 H -4.027 13.722 8.470 1.00 . A A . 9 VAL HG22 1 1
11 17713 1 1 9 VAL HG23 H -5.577 14.006 7.678 1.00 . A A . 9 VAL HG23 1 1
11 17714 1 1 9 VAL N N -3.651 10.864 5.669 1.00 . A A . 9 VAL N 1 1
11 17715 1 1 9 VAL O O -6.238 11.564 8.063 1.00 . A A . 9 VAL O 1 1
11 17716 1 1 10 ASP C C -7.911 9.128 6.860 1.00 . A A . 10 ASP C 1 1
11 17717 1 1 10 ASP CA C -7.780 10.469 6.120 1.00 . A A . 10 ASP CA 1 1
11 17718 1 1 10 ASP CB C -8.382 10.355 4.715 1.00 . A A . 10 ASP CB 1 1
11 17719 1 1 10 ASP CG C -9.894 10.127 4.799 1.00 . A A . 10 ASP CG 1 1
11 17720 1 1 10 ASP H H -5.869 10.673 5.144 1.00 . A A . 10 ASP H 1 1
11 17721 1 1 10 ASP HA H -8.298 11.237 6.675 1.00 . A A . 10 ASP HA 1 1
11 17722 1 1 10 ASP HB2 H -8.191 11.267 4.171 1.00 . A A . 10 ASP HB2 1 1
11 17723 1 1 10 ASP HB3 H -7.924 9.526 4.198 1.00 . A A . 10 ASP HB3 1 1
11 17724 1 1 10 ASP N N -6.336 10.833 5.990 1.00 . A A . 10 ASP N 1 1
11 17725 1 1 10 ASP O O -9.001 8.655 7.125 1.00 . A A . 10 ASP O 1 1
11 17726 1 1 10 ASP OD1 O -10.438 10.273 5.879 1.00 . A A . 10 ASP OD1 1 1
11 17727 1 1 10 ASP OD2 O -10.480 9.815 3.775 1.00 . A A . 10 ASP OD2 1 1
11 17728 1 1 11 ILE C C -7.178 7.444 9.401 1.00 . A A . 11 ILE C 1 1
11 17729 1 1 11 ILE CA C -6.872 7.208 7.920 1.00 . A A . 11 ILE CA 1 1
11 17730 1 1 11 ILE CB C -5.532 6.473 7.783 1.00 . A A . 11 ILE CB 1 1
11 17731 1 1 11 ILE CD1 C -3.883 5.587 6.115 1.00 . A A . 11 ILE CD1 1 1
11 17732 1 1 11 ILE CG1 C -5.313 6.096 6.316 1.00 . A A . 11 ILE CG1 1 1
11 17733 1 1 11 ILE CG2 C -5.547 5.202 8.639 1.00 . A A . 11 ILE CG2 1 1
11 17734 1 1 11 ILE H H -5.939 8.913 6.982 1.00 . A A . 11 ILE H 1 1
11 17735 1 1 11 ILE HA H -7.655 6.600 7.489 1.00 . A A . 11 ILE HA 1 1
11 17736 1 1 11 ILE HB H -4.732 7.120 8.115 1.00 . A A . 11 ILE HB 1 1
11 17737 1 1 11 ILE HD11 H -3.770 4.629 6.599 1.00 . A A . 11 ILE HD11 1 1
11 17738 1 1 11 ILE HD12 H -3.184 6.290 6.542 1.00 . A A . 11 ILE HD12 1 1
11 17739 1 1 11 ILE HD13 H -3.685 5.479 5.058 1.00 . A A . 11 ILE HD13 1 1
11 17740 1 1 11 ILE HG12 H -6.012 5.321 6.037 1.00 . A A . 11 ILE HG12 1 1
11 17741 1 1 11 ILE HG13 H -5.474 6.964 5.695 1.00 . A A . 11 ILE HG13 1 1
11 17742 1 1 11 ILE HG21 H -6.466 4.663 8.466 1.00 . A A . 11 ILE HG21 1 1
11 17743 1 1 11 ILE HG22 H -5.477 5.469 9.682 1.00 . A A . 11 ILE HG22 1 1
11 17744 1 1 11 ILE HG23 H -4.707 4.576 8.370 1.00 . A A . 11 ILE HG23 1 1
11 17745 1 1 11 ILE N N -6.807 8.514 7.200 1.00 . A A . 11 ILE N 1 1
11 17746 1 1 11 ILE O O -6.420 8.068 10.119 1.00 . A A . 11 ILE O 1 1
11 17747 1 1 12 VAL C C -9.207 5.752 11.811 1.00 . A A . 12 VAL C 1 1
11 17748 1 1 12 VAL CA C -8.687 7.093 11.286 1.00 . A A . 12 VAL CA 1 1
11 17749 1 1 12 VAL CB C -9.790 8.155 11.403 1.00 . A A . 12 VAL CB 1 1
11 17750 1 1 12 VAL CG1 C -9.169 9.547 11.292 1.00 . A A . 12 VAL CG1 1 1
11 17751 1 1 12 VAL CG2 C -10.821 7.967 10.283 1.00 . A A . 12 VAL CG2 1 1
11 17752 1 1 12 VAL H H -8.871 6.437 9.246 1.00 . A A . 12 VAL H 1 1
11 17753 1 1 12 VAL HA H -7.831 7.396 11.875 1.00 . A A . 12 VAL HA 1 1
11 17754 1 1 12 VAL HB H -10.278 8.061 12.362 1.00 . A A . 12 VAL HB 1 1
11 17755 1 1 12 VAL HG11 H -9.947 10.295 11.333 1.00 . A A . 12 VAL HG11 1 1
11 17756 1 1 12 VAL HG12 H -8.639 9.630 10.353 1.00 . A A . 12 VAL HG12 1 1
11 17757 1 1 12 VAL HG13 H -8.478 9.699 12.109 1.00 . A A . 12 VAL HG13 1 1
11 17758 1 1 12 VAL HG21 H -11.723 8.508 10.529 1.00 . A A . 12 VAL HG21 1 1
11 17759 1 1 12 VAL HG22 H -11.050 6.918 10.174 1.00 . A A . 12 VAL HG22 1 1
11 17760 1 1 12 VAL HG23 H -10.418 8.346 9.352 1.00 . A A . 12 VAL HG23 1 1
11 17761 1 1 12 VAL N N -8.292 6.934 9.855 1.00 . A A . 12 VAL N 1 1
11 17762 1 1 12 VAL O O -9.527 5.613 12.974 1.00 . A A . 12 VAL O 1 1
11 17763 1 1 13 GLU C C -8.994 2.308 10.757 1.00 . A A . 13 GLU C 1 1
11 17764 1 1 13 GLU CA C -9.806 3.426 11.406 1.00 . A A . 13 GLU CA 1 1
11 17765 1 1 13 GLU CB C -11.276 3.277 11.011 1.00 . A A . 13 GLU CB 1 1
11 17766 1 1 13 GLU CD C -12.075 3.870 13.313 1.00 . A A . 13 GLU CD 1 1
11 17767 1 1 13 GLU CG C -12.138 4.245 11.830 1.00 . A A . 13 GLU CG 1 1
11 17768 1 1 13 GLU H H -9.038 4.895 10.021 1.00 . A A . 13 GLU H 1 1
11 17769 1 1 13 GLU HA H -9.713 3.343 12.477 1.00 . A A . 13 GLU HA 1 1
11 17770 1 1 13 GLU HB2 H -11.386 3.502 9.961 1.00 . A A . 13 GLU HB2 1 1
11 17771 1 1 13 GLU HB3 H -11.600 2.264 11.197 1.00 . A A . 13 GLU HB3 1 1
11 17772 1 1 13 GLU HG2 H -11.770 5.252 11.697 1.00 . A A . 13 GLU HG2 1 1
11 17773 1 1 13 GLU HG3 H -13.162 4.188 11.490 1.00 . A A . 13 GLU HG3 1 1
11 17774 1 1 13 GLU N N -9.299 4.761 10.957 1.00 . A A . 13 GLU N 1 1
11 17775 1 1 13 GLU O O -8.675 2.349 9.583 1.00 . A A . 13 GLU O 1 1
11 17776 1 1 13 GLU OE1 O -11.746 2.731 13.603 1.00 . A A . 13 GLU OE1 1 1
11 17777 1 1 13 GLU OE2 O -12.354 4.728 14.134 1.00 . A A . 13 GLU OE2 1 1
11 17778 1 1 14 ASN C C -8.819 -0.941 10.494 1.00 . A A . 14 ASN C 1 1
11 17779 1 1 14 ASN CA C -7.878 0.159 10.997 1.00 . A A . 14 ASN CA 1 1
11 17780 1 1 14 ASN CB C -6.992 -0.402 12.113 1.00 . A A . 14 ASN CB 1 1
11 17781 1 1 14 ASN CG C -7.858 -0.843 13.301 1.00 . A A . 14 ASN CG 1 1
11 17782 1 1 14 ASN H H -8.948 1.313 12.464 1.00 . A A . 14 ASN H 1 1
11 17783 1 1 14 ASN HA H -7.253 0.496 10.180 1.00 . A A . 14 ASN HA 1 1
11 17784 1 1 14 ASN HB2 H -6.440 -1.251 11.738 1.00 . A A . 14 ASN HB2 1 1
11 17785 1 1 14 ASN HB3 H -6.303 0.360 12.439 1.00 . A A . 14 ASN HB3 1 1
11 17786 1 1 14 ASN HD21 H -6.803 -2.495 13.633 1.00 . A A . 14 ASN HD21 1 1
11 17787 1 1 14 ASN HD22 H -8.106 -2.242 14.690 1.00 . A A . 14 ASN HD22 1 1
11 17788 1 1 14 ASN N N -8.667 1.307 11.528 1.00 . A A . 14 ASN N 1 1
11 17789 1 1 14 ASN ND2 N -7.566 -1.953 13.927 1.00 . A A . 14 ASN ND2 1 1
11 17790 1 1 14 ASN O O -9.979 -1.004 10.858 1.00 . A A . 14 ASN O 1 1
11 17791 1 1 14 ASN OD1 O -8.805 -0.172 13.664 1.00 . A A . 14 ASN OD1 1 1
11 17792 1 1 15 GLY C C -10.049 -2.376 7.988 1.00 . A A . 15 GLY C 1 1
11 17793 1 1 15 GLY CA C -9.153 -2.914 9.107 1.00 . A A . 15 GLY CA 1 1
11 17794 1 1 15 GLY H H -7.378 -1.722 9.381 1.00 . A A . 15 GLY H 1 1
11 17795 1 1 15 GLY HA2 H -8.507 -3.687 8.714 1.00 . A A . 15 GLY HA2 1 1
11 17796 1 1 15 GLY HA3 H -9.770 -3.324 9.892 1.00 . A A . 15 GLY HA3 1 1
11 17797 1 1 15 GLY N N -8.316 -1.805 9.654 1.00 . A A . 15 GLY N 1 1
11 17798 1 1 15 GLY O O -10.858 -3.088 7.422 1.00 . A A . 15 GLY O 1 1
11 17799 1 1 16 GLN C C -10.224 -0.864 5.220 1.00 . A A . 16 GLN C 1 1
11 17800 1 1 16 GLN CA C -10.761 -0.508 6.609 1.00 . A A . 16 GLN CA 1 1
11 17801 1 1 16 GLN CB C -10.772 1.012 6.780 1.00 . A A . 16 GLN CB 1 1
11 17802 1 1 16 GLN CD C -11.821 3.140 5.968 1.00 . A A . 16 GLN CD 1 1
11 17803 1 1 16 GLN CG C -11.637 1.645 5.686 1.00 . A A . 16 GLN CG 1 1
11 17804 1 1 16 GLN H H -9.262 -0.565 8.158 1.00 . A A . 16 GLN H 1 1
11 17805 1 1 16 GLN HA H -11.770 -0.879 6.701 1.00 . A A . 16 GLN HA 1 1
11 17806 1 1 16 GLN HB2 H -11.177 1.261 7.749 1.00 . A A . 16 GLN HB2 1 1
11 17807 1 1 16 GLN HB3 H -9.763 1.389 6.704 1.00 . A A . 16 GLN HB3 1 1
11 17808 1 1 16 GLN HE21 H -10.416 3.703 4.681 1.00 . A A . 16 GLN HE21 1 1
11 17809 1 1 16 GLN HE22 H -11.200 4.965 5.500 1.00 . A A . 16 GLN HE22 1 1
11 17810 1 1 16 GLN HG2 H -11.153 1.517 4.727 1.00 . A A . 16 GLN HG2 1 1
11 17811 1 1 16 GLN HG3 H -12.602 1.165 5.669 1.00 . A A . 16 GLN HG3 1 1
11 17812 1 1 16 GLN N N -9.914 -1.116 7.677 1.00 . A A . 16 GLN N 1 1
11 17813 1 1 16 GLN NE2 N -11.083 4.008 5.331 1.00 . A A . 16 GLN NE2 1 1
11 17814 1 1 16 GLN O O -9.032 -0.837 4.966 1.00 . A A . 16 GLN O 1 1
11 17815 1 1 16 GLN OE1 O -12.641 3.519 6.783 1.00 . A A . 16 GLN OE1 1 1
11 17816 1 1 17 TRP C C -10.749 -0.300 2.043 1.00 . A A . 17 TRP C 1 1
11 17817 1 1 17 TRP CA C -10.699 -1.544 2.931 1.00 . A A . 17 TRP CA 1 1
11 17818 1 1 17 TRP CB C -11.663 -2.591 2.371 1.00 . A A . 17 TRP CB 1 1
11 17819 1 1 17 TRP CD1 C -11.964 -4.173 4.320 1.00 . A A . 17 TRP CD1 1 1
11 17820 1 1 17 TRP CD2 C -10.773 -5.081 2.641 1.00 . A A . 17 TRP CD2 1 1
11 17821 1 1 17 TRP CE2 C -10.865 -6.066 3.652 1.00 . A A . 17 TRP CE2 1 1
11 17822 1 1 17 TRP CE3 C -10.068 -5.400 1.465 1.00 . A A . 17 TRP CE3 1 1
11 17823 1 1 17 TRP CG C -11.477 -3.888 3.089 1.00 . A A . 17 TRP CG 1 1
11 17824 1 1 17 TRP CH2 C -9.584 -7.625 2.327 1.00 . A A . 17 TRP CH2 1 1
11 17825 1 1 17 TRP CZ2 C -10.280 -7.324 3.501 1.00 . A A . 17 TRP CZ2 1 1
11 17826 1 1 17 TRP CZ3 C -9.478 -6.665 1.311 1.00 . A A . 17 TRP CZ3 1 1
11 17827 1 1 17 TRP H H -12.064 -1.192 4.556 1.00 . A A . 17 TRP H 1 1
11 17828 1 1 17 TRP HA H -9.699 -1.943 2.936 1.00 . A A . 17 TRP HA 1 1
11 17829 1 1 17 TRP HB2 H -12.679 -2.248 2.504 1.00 . A A . 17 TRP HB2 1 1
11 17830 1 1 17 TRP HB3 H -11.469 -2.732 1.318 1.00 . A A . 17 TRP HB3 1 1
11 17831 1 1 17 TRP HD1 H -12.540 -3.503 4.939 1.00 . A A . 17 TRP HD1 1 1
11 17832 1 1 17 TRP HE1 H -11.826 -5.918 5.493 1.00 . A A . 17 TRP HE1 1 1
11 17833 1 1 17 TRP HE3 H -9.981 -4.667 0.677 1.00 . A A . 17 TRP HE3 1 1
11 17834 1 1 17 TRP HH2 H -9.129 -8.597 2.202 1.00 . A A . 17 TRP HH2 1 1
11 17835 1 1 17 TRP HZ2 H -10.366 -8.061 4.287 1.00 . A A . 17 TRP HZ2 1 1
11 17836 1 1 17 TRP HZ3 H -8.941 -6.899 0.404 1.00 . A A . 17 TRP HZ3 1 1
11 17837 1 1 17 TRP N N -11.113 -1.188 4.318 1.00 . A A . 17 TRP N 1 1
11 17838 1 1 17 TRP NE1 N -11.599 -5.466 4.654 1.00 . A A . 17 TRP NE1 1 1
11 17839 1 1 17 TRP O O -11.718 0.435 2.041 1.00 . A A . 17 TRP O 1 1
11 17840 1 1 18 ALA C C -8.455 1.113 -0.493 1.00 . A A . 18 ALA C 1 1
11 17841 1 1 18 ALA CA C -9.702 1.130 0.393 1.00 . A A . 18 ALA CA 1 1
11 17842 1 1 18 ALA CB C -9.705 2.410 1.230 1.00 . A A . 18 ALA CB 1 1
11 17843 1 1 18 ALA H H -8.944 -0.680 1.304 1.00 . A A . 18 ALA H 1 1
11 17844 1 1 18 ALA HA H -10.581 1.115 -0.233 1.00 . A A . 18 ALA HA 1 1
11 17845 1 1 18 ALA HB1 H -10.629 2.482 1.781 1.00 . A A . 18 ALA HB1 1 1
11 17846 1 1 18 ALA HB2 H -9.609 3.263 0.575 1.00 . A A . 18 ALA HB2 1 1
11 17847 1 1 18 ALA HB3 H -8.874 2.391 1.917 1.00 . A A . 18 ALA HB3 1 1
11 17848 1 1 18 ALA N N -9.713 -0.067 1.286 1.00 . A A . 18 ALA N 1 1
11 17849 1 1 18 ALA O O -7.609 0.242 -0.383 1.00 . A A . 18 ALA O 1 1
11 17850 1 1 19 ASN C C -6.210 3.239 -1.839 1.00 . A A . 19 ASN C 1 1
11 17851 1 1 19 ASN CA C -7.172 2.141 -2.295 1.00 . A A . 19 ASN CA 1 1
11 17852 1 1 19 ASN CB C -7.659 2.456 -3.708 1.00 . A A . 19 ASN CB 1 1
11 17853 1 1 19 ASN CG C -8.658 1.386 -4.148 1.00 . A A . 19 ASN CG 1 1
11 17854 1 1 19 ASN H H -9.052 2.754 -1.437 1.00 . A A . 19 ASN H 1 1
11 17855 1 1 19 ASN HA H -6.652 1.194 -2.300 1.00 . A A . 19 ASN HA 1 1
11 17856 1 1 19 ASN HB2 H -8.139 3.424 -3.716 1.00 . A A . 19 ASN HB2 1 1
11 17857 1 1 19 ASN HB3 H -6.820 2.467 -4.388 1.00 . A A . 19 ASN HB3 1 1
11 17858 1 1 19 ASN HD21 H -9.075 2.280 -5.872 1.00 . A A . 19 ASN HD21 1 1
11 17859 1 1 19 ASN HD22 H -9.897 0.822 -5.591 1.00 . A A . 19 ASN HD22 1 1
11 17860 1 1 19 ASN N N -8.348 2.074 -1.375 1.00 . A A . 19 ASN N 1 1
11 17861 1 1 19 ASN ND2 N -9.262 1.508 -5.298 1.00 . A A . 19 ASN ND2 1 1
11 17862 1 1 19 ASN O O -6.614 4.290 -1.377 1.00 . A A . 19 ASN O 1 1
11 17863 1 1 19 ASN OD1 O -8.890 0.425 -3.441 1.00 . A A . 19 ASN OD1 1 1
11 17864 1 1 20 LEU C C -2.851 4.119 -2.657 1.00 . A A . 20 LEU C 1 1
11 17865 1 1 20 LEU CA C -3.907 3.989 -1.558 1.00 . A A . 20 LEU CA 1 1
11 17866 1 1 20 LEU CB C -3.231 3.519 -0.266 1.00 . A A . 20 LEU CB 1 1
11 17867 1 1 20 LEU CD1 C -2.889 5.877 0.566 1.00 . A A . 20 LEU CD1 1 1
11 17868 1 1 20 LEU CD2 C -1.449 4.008 1.423 1.00 . A A . 20 LEU CD2 1 1
11 17869 1 1 20 LEU CG C -2.193 4.555 0.200 1.00 . A A . 20 LEU CG 1 1
11 17870 1 1 20 LEU H H -4.652 2.130 -2.348 1.00 . A A . 20 LEU H 1 1
11 17871 1 1 20 LEU HA H -4.374 4.948 -1.393 1.00 . A A . 20 LEU HA 1 1
11 17872 1 1 20 LEU HB2 H -3.980 3.390 0.501 1.00 . A A . 20 LEU HB2 1 1
11 17873 1 1 20 LEU HB3 H -2.738 2.576 -0.447 1.00 . A A . 20 LEU HB3 1 1
11 17874 1 1 20 LEU HD11 H -3.851 5.673 1.014 1.00 . A A . 20 LEU HD11 1 1
11 17875 1 1 20 LEU HD12 H -3.025 6.471 -0.325 1.00 . A A . 20 LEU HD12 1 1
11 17876 1 1 20 LEU HD13 H -2.278 6.429 1.268 1.00 . A A . 20 LEU HD13 1 1
11 17877 1 1 20 LEU HD21 H -1.121 2.999 1.222 1.00 . A A . 20 LEU HD21 1 1
11 17878 1 1 20 LEU HD22 H -2.107 4.012 2.279 1.00 . A A . 20 LEU HD22 1 1
11 17879 1 1 20 LEU HD23 H -0.590 4.631 1.628 1.00 . A A . 20 LEU HD23 1 1
11 17880 1 1 20 LEU HG H -1.482 4.737 -0.591 1.00 . A A . 20 LEU HG 1 1
11 17881 1 1 20 LEU N N -4.935 2.988 -1.971 1.00 . A A . 20 LEU N 1 1
11 17882 1 1 20 LEU O O -2.420 3.141 -3.239 1.00 . A A . 20 LEU O 1 1
11 17883 1 1 21 LYS C C -0.164 6.218 -3.328 1.00 . A A . 21 LYS C 1 1
11 17884 1 1 21 LYS CA C -1.381 5.560 -3.974 1.00 . A A . 21 LYS CA 1 1
11 17885 1 1 21 LYS CB C -1.936 6.474 -5.063 1.00 . A A . 21 LYS CB 1 1
11 17886 1 1 21 LYS CD C -1.420 7.470 -7.303 1.00 . A A . 21 LYS CD 1 1
11 17887 1 1 21 LYS CE C -2.139 8.762 -6.905 1.00 . A A . 21 LYS CE 1 1
11 17888 1 1 21 LYS CG C -0.824 6.800 -6.064 1.00 . A A . 21 LYS CG 1 1
11 17889 1 1 21 LYS H H -2.791 6.086 -2.430 1.00 . A A . 21 LYS H 1 1
11 17890 1 1 21 LYS HA H -1.079 4.620 -4.417 1.00 . A A . 21 LYS HA 1 1
11 17891 1 1 21 LYS HB2 H -2.748 5.976 -5.572 1.00 . A A . 21 LYS HB2 1 1
11 17892 1 1 21 LYS HB3 H -2.295 7.388 -4.614 1.00 . A A . 21 LYS HB3 1 1
11 17893 1 1 21 LYS HD2 H -0.628 7.700 -8.000 1.00 . A A . 21 LYS HD2 1 1
11 17894 1 1 21 LYS HD3 H -2.122 6.798 -7.769 1.00 . A A . 21 LYS HD3 1 1
11 17895 1 1 21 LYS HE2 H -2.280 9.376 -7.782 1.00 . A A . 21 LYS HE2 1 1
11 17896 1 1 21 LYS HE3 H -3.100 8.524 -6.475 1.00 . A A . 21 LYS HE3 1 1
11 17897 1 1 21 LYS HG2 H -0.109 7.466 -5.603 1.00 . A A . 21 LYS HG2 1 1
11 17898 1 1 21 LYS HG3 H -0.328 5.886 -6.356 1.00 . A A . 21 LYS HG3 1 1
11 17899 1 1 21 LYS HZ1 H -1.123 8.889 -5.093 1.00 . A A . 21 LYS HZ1 1 1
11 17900 1 1 21 LYS HZ2 H -1.834 10.349 -5.594 1.00 . A A . 21 LYS HZ2 1 1
11 17901 1 1 21 LYS HZ3 H -0.418 9.789 -6.345 1.00 . A A . 21 LYS HZ3 1 1
11 17902 1 1 21 LYS N N -2.426 5.326 -2.929 1.00 . A A . 21 LYS N 1 1
11 17903 1 1 21 LYS NZ N -1.317 9.504 -5.909 1.00 . A A . 21 LYS NZ 1 1
11 17904 1 1 21 LYS O O -0.286 7.139 -2.540 1.00 . A A . 21 LYS O 1 1
11 17905 1 1 22 ALA C C 3.459 6.000 -3.888 1.00 . A A . 22 ALA C 1 1
11 17906 1 1 22 ALA CA C 2.233 6.352 -3.049 1.00 . A A . 22 ALA CA 1 1
11 17907 1 1 22 ALA CB C 2.423 5.821 -1.631 1.00 . A A . 22 ALA CB 1 1
11 17908 1 1 22 ALA H H 1.078 5.003 -4.289 1.00 . A A . 22 ALA H 1 1
11 17909 1 1 22 ALA HA H 2.123 7.425 -3.012 1.00 . A A . 22 ALA HA 1 1
11 17910 1 1 22 ALA HB1 H 3.198 6.391 -1.138 1.00 . A A . 22 ALA HB1 1 1
11 17911 1 1 22 ALA HB2 H 2.710 4.783 -1.673 1.00 . A A . 22 ALA HB2 1 1
11 17912 1 1 22 ALA HB3 H 1.499 5.917 -1.081 1.00 . A A . 22 ALA HB3 1 1
11 17913 1 1 22 ALA N N 1.007 5.751 -3.652 1.00 . A A . 22 ALA N 1 1
11 17914 1 1 22 ALA O O 3.393 5.203 -4.807 1.00 . A A . 22 ALA O 1 1
11 17915 1 1 23 LYS C C 6.865 5.647 -3.429 1.00 . A A . 23 LYS C 1 1
11 17916 1 1 23 LYS CA C 5.842 6.333 -4.330 1.00 . A A . 23 LYS CA 1 1
11 17917 1 1 23 LYS CB C 6.412 7.656 -4.838 1.00 . A A . 23 LYS CB 1 1
11 17918 1 1 23 LYS CD C 8.177 8.696 -6.273 1.00 . A A . 23 LYS CD 1 1
11 17919 1 1 23 LYS CE C 9.407 8.411 -7.138 1.00 . A A . 23 LYS CE 1 1
11 17920 1 1 23 LYS CG C 7.650 7.383 -5.693 1.00 . A A . 23 LYS CG 1 1
11 17921 1 1 23 LYS H H 4.589 7.235 -2.822 1.00 . A A . 23 LYS H 1 1
11 17922 1 1 23 LYS HA H 5.641 5.693 -5.169 1.00 . A A . 23 LYS HA 1 1
11 17923 1 1 23 LYS HB2 H 5.666 8.162 -5.435 1.00 . A A . 23 LYS HB2 1 1
11 17924 1 1 23 LYS HB3 H 6.683 8.277 -4.000 1.00 . A A . 23 LYS HB3 1 1
11 17925 1 1 23 LYS HD2 H 7.408 9.156 -6.878 1.00 . A A . 23 LYS HD2 1 1
11 17926 1 1 23 LYS HD3 H 8.452 9.362 -5.470 1.00 . A A . 23 LYS HD3 1 1
11 17927 1 1 23 LYS HE2 H 10.175 7.952 -6.533 1.00 . A A . 23 LYS HE2 1 1
11 17928 1 1 23 LYS HE3 H 9.134 7.743 -7.942 1.00 . A A . 23 LYS HE3 1 1
11 17929 1 1 23 LYS HG2 H 8.415 6.929 -5.081 1.00 . A A . 23 LYS HG2 1 1
11 17930 1 1 23 LYS HG3 H 7.389 6.715 -6.500 1.00 . A A . 23 LYS HG3 1 1
11 17931 1 1 23 LYS HZ1 H 9.953 10.413 -6.964 1.00 . A A . 23 LYS HZ1 1 1
11 17932 1 1 23 LYS HZ2 H 9.286 10.006 -8.473 1.00 . A A . 23 LYS HZ2 1 1
11 17933 1 1 23 LYS HZ3 H 10.876 9.540 -8.089 1.00 . A A . 23 LYS HZ3 1 1
11 17934 1 1 23 LYS N N 4.581 6.599 -3.570 1.00 . A A . 23 LYS N 1 1
11 17935 1 1 23 LYS NZ N 9.919 9.689 -7.709 1.00 . A A . 23 LYS NZ 1 1
11 17936 1 1 23 LYS O O 6.979 5.937 -2.254 1.00 . A A . 23 LYS O 1 1
11 17937 1 1 24 VAL C C 9.929 4.799 -3.142 1.00 . A A . 24 VAL C 1 1
11 17938 1 1 24 VAL CA C 8.629 3.995 -3.192 1.00 . A A . 24 VAL CA 1 1
11 17939 1 1 24 VAL CB C 8.882 2.631 -3.843 1.00 . A A . 24 VAL CB 1 1
11 17940 1 1 24 VAL CG1 C 9.773 1.780 -2.936 1.00 . A A . 24 VAL CG1 1 1
11 17941 1 1 24 VAL CG2 C 7.545 1.910 -4.045 1.00 . A A . 24 VAL CG2 1 1
11 17942 1 1 24 VAL H H 7.483 4.517 -4.939 1.00 . A A . 24 VAL H 1 1
11 17943 1 1 24 VAL HA H 8.271 3.847 -2.187 1.00 . A A . 24 VAL HA 1 1
11 17944 1 1 24 VAL HB H 9.367 2.771 -4.797 1.00 . A A . 24 VAL HB 1 1
11 17945 1 1 24 VAL HG11 H 9.359 1.761 -1.940 1.00 . A A . 24 VAL HG11 1 1
11 17946 1 1 24 VAL HG12 H 10.765 2.202 -2.906 1.00 . A A . 24 VAL HG12 1 1
11 17947 1 1 24 VAL HG13 H 9.823 0.772 -3.325 1.00 . A A . 24 VAL HG13 1 1
11 17948 1 1 24 VAL HG21 H 7.162 1.590 -3.088 1.00 . A A . 24 VAL HG21 1 1
11 17949 1 1 24 VAL HG22 H 7.693 1.049 -4.678 1.00 . A A . 24 VAL HG22 1 1
11 17950 1 1 24 VAL HG23 H 6.837 2.579 -4.509 1.00 . A A . 24 VAL HG23 1 1
11 17951 1 1 24 VAL N N 7.607 4.730 -3.987 1.00 . A A . 24 VAL N 1 1
11 17952 1 1 24 VAL O O 10.565 5.045 -4.151 1.00 . A A . 24 VAL O 1 1
11 17953 1 1 25 ILE C C 12.639 5.071 -1.143 1.00 . A A . 25 ILE C 1 1
11 17954 1 1 25 ILE CA C 11.590 5.972 -1.793 1.00 . A A . 25 ILE CA 1 1
11 17955 1 1 25 ILE CB C 11.324 7.182 -0.896 1.00 . A A . 25 ILE CB 1 1
11 17956 1 1 25 ILE CD1 C 10.545 7.904 1.365 1.00 . A A . 25 ILE CD1 1 1
11 17957 1 1 25 ILE CG1 C 10.637 6.726 0.397 1.00 . A A . 25 ILE CG1 1 1
11 17958 1 1 25 ILE CG2 C 10.424 8.173 -1.634 1.00 . A A . 25 ILE CG2 1 1
11 17959 1 1 25 ILE H H 9.789 4.968 -1.173 1.00 . A A . 25 ILE H 1 1
11 17960 1 1 25 ILE HA H 11.950 6.315 -2.750 1.00 . A A . 25 ILE HA 1 1
11 17961 1 1 25 ILE HB H 12.261 7.662 -0.655 1.00 . A A . 25 ILE HB 1 1
11 17962 1 1 25 ILE HD11 H 10.137 8.763 0.853 1.00 . A A . 25 ILE HD11 1 1
11 17963 1 1 25 ILE HD12 H 11.533 8.140 1.732 1.00 . A A . 25 ILE HD12 1 1
11 17964 1 1 25 ILE HD13 H 9.905 7.640 2.193 1.00 . A A . 25 ILE HD13 1 1
11 17965 1 1 25 ILE HG12 H 9.642 6.366 0.170 1.00 . A A . 25 ILE HG12 1 1
11 17966 1 1 25 ILE HG13 H 11.209 5.937 0.855 1.00 . A A . 25 ILE HG13 1 1
11 17967 1 1 25 ILE HG21 H 9.452 7.729 -1.792 1.00 . A A . 25 ILE HG21 1 1
11 17968 1 1 25 ILE HG22 H 10.866 8.420 -2.587 1.00 . A A . 25 ILE HG22 1 1
11 17969 1 1 25 ILE HG23 H 10.317 9.070 -1.042 1.00 . A A . 25 ILE HG23 1 1
11 17970 1 1 25 ILE N N 10.326 5.194 -1.961 1.00 . A A . 25 ILE N 1 1
11 17971 1 1 25 ILE O O 13.827 5.212 -1.366 1.00 . A A . 25 ILE O 1 1
11 17972 1 1 26 GLN C C 12.415 2.014 0.891 1.00 . A A . 26 GLN C 1 1
11 17973 1 1 26 GLN CA C 13.159 3.227 0.335 1.00 . A A . 26 GLN CA 1 1
11 17974 1 1 26 GLN CB C 13.867 3.962 1.472 1.00 . A A . 26 GLN CB 1 1
11 17975 1 1 26 GLN CD C 15.734 3.800 3.123 1.00 . A A . 26 GLN CD 1 1
11 17976 1 1 26 GLN CG C 14.858 3.013 2.148 1.00 . A A . 26 GLN CG 1 1
11 17977 1 1 26 GLN H H 11.238 4.055 -0.176 1.00 . A A . 26 GLN H 1 1
11 17978 1 1 26 GLN HA H 13.896 2.897 -0.385 1.00 . A A . 26 GLN HA 1 1
11 17979 1 1 26 GLN HB2 H 14.399 4.817 1.076 1.00 . A A . 26 GLN HB2 1 1
11 17980 1 1 26 GLN HB3 H 13.138 4.296 2.196 1.00 . A A . 26 GLN HB3 1 1
11 17981 1 1 26 GLN HE21 H 14.219 4.843 3.867 1.00 . A A . 26 GLN HE21 1 1
11 17982 1 1 26 GLN HE22 H 15.739 5.192 4.534 1.00 . A A . 26 GLN HE22 1 1
11 17983 1 1 26 GLN HG2 H 14.313 2.249 2.684 1.00 . A A . 26 GLN HG2 1 1
11 17984 1 1 26 GLN HG3 H 15.482 2.550 1.398 1.00 . A A . 26 GLN HG3 1 1
11 17985 1 1 26 GLN N N 12.201 4.145 -0.337 1.00 . A A . 26 GLN N 1 1
11 17986 1 1 26 GLN NE2 N 15.185 4.686 3.906 1.00 . A A . 26 GLN NE2 1 1
11 17987 1 1 26 GLN O O 11.380 2.133 1.531 1.00 . A A . 26 GLN O 1 1
11 17988 1 1 26 GLN OE1 O 16.936 3.610 3.166 1.00 . A A . 26 GLN OE1 1 1
11 17989 1 1 27 LEU C C 13.368 -1.402 1.574 1.00 . A A . 27 LEU C 1 1
11 17990 1 1 27 LEU CA C 12.297 -0.401 1.151 1.00 . A A . 27 LEU CA 1 1
11 17991 1 1 27 LEU CB C 11.406 -1.011 0.057 1.00 . A A . 27 LEU CB 1 1
11 17992 1 1 27 LEU CD1 C 11.318 -2.103 -2.189 1.00 . A A . 27 LEU CD1 1 1
11 17993 1 1 27 LEU CD2 C 13.141 -0.460 -1.695 1.00 . A A . 27 LEU CD2 1 1
11 17994 1 1 27 LEU CG C 12.254 -1.567 -1.102 1.00 . A A . 27 LEU CG 1 1
11 17995 1 1 27 LEU H H 13.776 0.794 0.141 1.00 . A A . 27 LEU H 1 1
11 17996 1 1 27 LEU HA H 11.692 -0.163 2.009 1.00 . A A . 27 LEU HA 1 1
11 17997 1 1 27 LEU HB2 H 10.820 -1.812 0.484 1.00 . A A . 27 LEU HB2 1 1
11 17998 1 1 27 LEU HB3 H 10.742 -0.249 -0.323 1.00 . A A . 27 LEU HB3 1 1
11 17999 1 1 27 LEU HD11 H 10.813 -2.985 -1.826 1.00 . A A . 27 LEU HD11 1 1
11 18000 1 1 27 LEU HD12 H 11.893 -2.353 -3.068 1.00 . A A . 27 LEU HD12 1 1
11 18001 1 1 27 LEU HD13 H 10.587 -1.347 -2.439 1.00 . A A . 27 LEU HD13 1 1
11 18002 1 1 27 LEU HD21 H 13.413 -0.716 -2.710 1.00 . A A . 27 LEU HD21 1 1
11 18003 1 1 27 LEU HD22 H 14.038 -0.364 -1.103 1.00 . A A . 27 LEU HD22 1 1
11 18004 1 1 27 LEU HD23 H 12.604 0.479 -1.694 1.00 . A A . 27 LEU HD23 1 1
11 18005 1 1 27 LEU HG H 12.874 -2.375 -0.745 1.00 . A A . 27 LEU HG 1 1
11 18006 1 1 27 LEU N N 12.944 0.846 0.651 1.00 . A A . 27 LEU N 1 1
11 18007 1 1 27 LEU O O 14.366 -1.574 0.901 1.00 . A A . 27 LEU O 1 1
11 18008 1 1 28 TRP C C 13.528 -4.457 3.185 1.00 . A A . 28 TRP C 1 1
11 18009 1 1 28 TRP CA C 14.162 -3.065 3.172 1.00 . A A . 28 TRP CA 1 1
11 18010 1 1 28 TRP CB C 14.603 -2.703 4.590 1.00 . A A . 28 TRP CB 1 1
11 18011 1 1 28 TRP CD1 C 15.845 -0.610 3.902 1.00 . A A . 28 TRP CD1 1 1
11 18012 1 1 28 TRP CD2 C 14.341 -0.231 5.531 1.00 . A A . 28 TRP CD2 1 1
11 18013 1 1 28 TRP CE2 C 14.960 1.011 5.253 1.00 . A A . 28 TRP CE2 1 1
11 18014 1 1 28 TRP CE3 C 13.346 -0.269 6.524 1.00 . A A . 28 TRP CE3 1 1
11 18015 1 1 28 TRP CG C 14.922 -1.245 4.661 1.00 . A A . 28 TRP CG 1 1
11 18016 1 1 28 TRP CH2 C 13.615 2.118 6.924 1.00 . A A . 28 TRP CH2 1 1
11 18017 1 1 28 TRP CZ2 C 14.605 2.173 5.939 1.00 . A A . 28 TRP CZ2 1 1
11 18018 1 1 28 TRP CZ3 C 12.986 0.900 7.215 1.00 . A A . 28 TRP CZ3 1 1
11 18019 1 1 28 TRP H H 12.346 -1.898 3.203 1.00 . A A . 28 TRP H 1 1
11 18020 1 1 28 TRP HA H 15.027 -3.078 2.524 1.00 . A A . 28 TRP HA 1 1
11 18021 1 1 28 TRP HB2 H 13.808 -2.931 5.284 1.00 . A A . 28 TRP HB2 1 1
11 18022 1 1 28 TRP HB3 H 15.481 -3.275 4.850 1.00 . A A . 28 TRP HB3 1 1
11 18023 1 1 28 TRP HD1 H 16.463 -1.072 3.146 1.00 . A A . 28 TRP HD1 1 1
11 18024 1 1 28 TRP HE1 H 16.454 1.408 3.854 1.00 . A A . 28 TRP HE1 1 1
11 18025 1 1 28 TRP HE3 H 12.855 -1.202 6.756 1.00 . A A . 28 TRP HE3 1 1
11 18026 1 1 28 TRP HH2 H 13.333 3.012 7.458 1.00 . A A . 28 TRP HH2 1 1
11 18027 1 1 28 TRP HZ2 H 15.093 3.109 5.712 1.00 . A A . 28 TRP HZ2 1 1
11 18028 1 1 28 TRP HZ3 H 12.221 0.859 7.976 1.00 . A A . 28 TRP HZ3 1 1
11 18029 1 1 28 TRP N N 13.164 -2.063 2.686 1.00 . A A . 28 TRP N 1 1
11 18030 1 1 28 TRP NE1 N 15.870 0.728 4.253 1.00 . A A . 28 TRP NE1 1 1
11 18031 1 1 28 TRP O O 12.429 -4.652 3.670 1.00 . A A . 28 TRP O 1 1
11 18032 1 1 29 GLU C C 13.591 -7.345 4.062 1.00 . A A . 29 GLU C 1 1
11 18033 1 1 29 GLU CA C 13.699 -6.812 2.635 1.00 . A A . 29 GLU CA 1 1
11 18034 1 1 29 GLU CB C 14.656 -7.695 1.826 1.00 . A A . 29 GLU CB 1 1
11 18035 1 1 29 GLU CD C 13.246 -7.563 -0.240 1.00 . A A . 29 GLU CD 1 1
11 18036 1 1 29 GLU CG C 14.628 -7.278 0.352 1.00 . A A . 29 GLU CG 1 1
11 18037 1 1 29 GLU H H 15.113 -5.228 2.288 1.00 . A A . 29 GLU H 1 1
11 18038 1 1 29 GLU HA H 12.723 -6.823 2.176 1.00 . A A . 29 GLU HA 1 1
11 18039 1 1 29 GLU HB2 H 15.659 -7.579 2.211 1.00 . A A . 29 GLU HB2 1 1
11 18040 1 1 29 GLU HB3 H 14.357 -8.729 1.910 1.00 . A A . 29 GLU HB3 1 1
11 18041 1 1 29 GLU HG2 H 14.843 -6.223 0.275 1.00 . A A . 29 GLU HG2 1 1
11 18042 1 1 29 GLU HG3 H 15.373 -7.837 -0.194 1.00 . A A . 29 GLU HG3 1 1
11 18043 1 1 29 GLU N N 14.228 -5.421 2.662 1.00 . A A . 29 GLU N 1 1
11 18044 1 1 29 GLU O O 14.456 -7.119 4.888 1.00 . A A . 29 GLU O 1 1
11 18045 1 1 29 GLU OE1 O 12.539 -8.382 0.325 1.00 . A A . 29 GLU OE1 1 1
11 18046 1 1 29 GLU OE2 O 12.917 -6.956 -1.246 1.00 . A A . 29 GLU OE2 1 1
11 18047 1 1 30 ASN C C 12.716 -10.112 5.692 1.00 . A A . 30 ASN C 1 1
11 18048 1 1 30 ASN CA C 12.366 -8.623 5.724 1.00 . A A . 30 ASN CA 1 1
11 18049 1 1 30 ASN CB C 10.906 -8.456 6.144 1.00 . A A . 30 ASN CB 1 1
11 18050 1 1 30 ASN CG C 10.768 -8.764 7.631 1.00 . A A . 30 ASN CG 1 1
11 18051 1 1 30 ASN H H 11.860 -8.236 3.669 1.00 . A A . 30 ASN H 1 1
11 18052 1 1 30 ASN HA H 13.006 -8.113 6.429 1.00 . A A . 30 ASN HA 1 1
11 18053 1 1 30 ASN HB2 H 10.588 -7.440 5.953 1.00 . A A . 30 ASN HB2 1 1
11 18054 1 1 30 ASN HB3 H 10.288 -9.137 5.578 1.00 . A A . 30 ASN HB3 1 1
11 18055 1 1 30 ASN HD21 H 8.802 -8.490 7.650 1.00 . A A . 30 ASN HD21 1 1
11 18056 1 1 30 ASN HD22 H 9.493 -8.933 9.134 1.00 . A A . 30 ASN HD22 1 1
11 18057 1 1 30 ASN N N 12.539 -8.061 4.355 1.00 . A A . 30 ASN N 1 1
11 18058 1 1 30 ASN ND2 N 9.591 -8.722 8.185 1.00 . A A . 30 ASN ND2 1 1
11 18059 1 1 30 ASN O O 13.150 -10.688 6.674 1.00 . A A . 30 ASN O 1 1
11 18060 1 1 30 ASN OD1 O 11.744 -9.042 8.297 1.00 . A A . 30 ASN OD1 1 1
11 18061 1 1 31 THR C C 12.116 -12.949 5.558 1.00 . A A . 31 THR C 1 1
11 18062 1 1 31 THR CA C 12.833 -12.190 4.434 1.00 . A A . 31 THR CA 1 1
11 18063 1 1 31 THR CB C 14.354 -12.407 4.520 1.00 . A A . 31 THR CB 1 1
11 18064 1 1 31 THR CG2 C 15.052 -11.512 3.492 1.00 . A A . 31 THR CG2 1 1
11 18065 1 1 31 THR H H 12.171 -10.245 3.785 1.00 . A A . 31 THR H 1 1
11 18066 1 1 31 THR HA H 12.475 -12.548 3.480 1.00 . A A . 31 THR HA 1 1
11 18067 1 1 31 THR HB H 14.586 -13.439 4.305 1.00 . A A . 31 THR HB 1 1
11 18068 1 1 31 THR HG1 H 14.525 -12.775 6.421 1.00 . A A . 31 THR HG1 1 1
11 18069 1 1 31 THR HG21 H 16.083 -11.816 3.387 1.00 . A A . 31 THR HG21 1 1
11 18070 1 1 31 THR HG22 H 15.012 -10.485 3.822 1.00 . A A . 31 THR HG22 1 1
11 18071 1 1 31 THR HG23 H 14.551 -11.601 2.538 1.00 . A A . 31 THR HG23 1 1
11 18072 1 1 31 THR N N 12.525 -10.736 4.559 1.00 . A A . 31 THR N 1 1
11 18073 1 1 31 THR O O 12.380 -14.110 5.811 1.00 . A A . 31 THR O 1 1
11 18074 1 1 31 THR OG1 O 14.817 -12.082 5.823 1.00 . A A . 31 THR OG1 1 1
11 18075 1 1 32 HIS C C 9.370 -13.872 6.783 1.00 . A A . 32 HIS C 1 1
11 18076 1 1 32 HIS CA C 10.464 -12.955 7.346 1.00 . A A . 32 HIS CA 1 1
11 18077 1 1 32 HIS CB C 9.836 -11.874 8.236 1.00 . A A . 32 HIS CB 1 1
11 18078 1 1 32 HIS CD2 C 10.757 -10.696 10.397 1.00 . A A . 32 HIS CD2 1 1
11 18079 1 1 32 HIS CE1 C 12.876 -10.872 9.977 1.00 . A A . 32 HIS CE1 1 1
11 18080 1 1 32 HIS CG C 10.870 -11.335 9.189 1.00 . A A . 32 HIS CG 1 1
11 18081 1 1 32 HIS H H 11.009 -11.353 6.017 1.00 . A A . 32 HIS H 1 1
11 18082 1 1 32 HIS HA H 11.148 -13.547 7.933 1.00 . A A . 32 HIS HA 1 1
11 18083 1 1 32 HIS HB2 H 9.472 -11.070 7.615 1.00 . A A . 32 HIS HB2 1 1
11 18084 1 1 32 HIS HB3 H 9.013 -12.293 8.800 1.00 . A A . 32 HIS HB3 1 1
11 18085 1 1 32 HIS HD1 H 12.647 -11.842 8.148 1.00 . A A . 32 HIS HD1 1 1
11 18086 1 1 32 HIS HD2 H 9.827 -10.453 10.887 1.00 . A A . 32 HIS HD2 1 1
11 18087 1 1 32 HIS HE1 H 13.950 -10.809 10.060 1.00 . A A . 32 HIS HE1 1 1
11 18088 1 1 32 HIS N N 11.204 -12.293 6.234 1.00 . A A . 32 HIS N 1 1
11 18089 1 1 32 HIS ND1 N 12.231 -11.436 8.939 1.00 . A A . 32 HIS ND1 1 1
11 18090 1 1 32 HIS NE2 N 12.025 -10.404 10.894 1.00 . A A . 32 HIS NE2 1 1
11 18091 1 1 32 HIS O O 8.763 -13.598 5.763 1.00 . A A . 32 HIS O 1 1
11 18092 1 1 33 GLU C C 6.710 -15.229 6.930 1.00 . A A . 33 GLU C 1 1
11 18093 1 1 33 GLU CA C 8.076 -15.924 7.009 1.00 . A A . 33 GLU CA 1 1
11 18094 1 1 33 GLU CB C 7.997 -17.077 8.019 1.00 . A A . 33 GLU CB 1 1
11 18095 1 1 33 GLU CD C 6.958 -19.311 8.496 1.00 . A A . 33 GLU CD 1 1
11 18096 1 1 33 GLU CG C 7.004 -18.131 7.522 1.00 . A A . 33 GLU CG 1 1
11 18097 1 1 33 GLU H H 9.627 -15.142 8.281 1.00 . A A . 33 GLU H 1 1
11 18098 1 1 33 GLU HA H 8.340 -16.311 6.041 1.00 . A A . 33 GLU HA 1 1
11 18099 1 1 33 GLU HB2 H 8.974 -17.523 8.136 1.00 . A A . 33 GLU HB2 1 1
11 18100 1 1 33 GLU HB3 H 7.663 -16.693 8.972 1.00 . A A . 33 GLU HB3 1 1
11 18101 1 1 33 GLU HG2 H 6.021 -17.689 7.448 1.00 . A A . 33 GLU HG2 1 1
11 18102 1 1 33 GLU HG3 H 7.314 -18.480 6.550 1.00 . A A . 33 GLU HG3 1 1
11 18103 1 1 33 GLU N N 9.121 -14.959 7.463 1.00 . A A . 33 GLU N 1 1
11 18104 1 1 33 GLU O O 6.000 -15.334 5.946 1.00 . A A . 33 GLU O 1 1
11 18105 1 1 33 GLU OE1 O 6.322 -19.180 9.528 1.00 . A A . 33 GLU OE1 1 1
11 18106 1 1 33 GLU OE2 O 7.552 -20.331 8.186 1.00 . A A . 33 GLU OE2 1 1
11 18107 1 1 34 SER C C 5.053 -12.627 7.022 1.00 . A A . 34 SER C 1 1
11 18108 1 1 34 SER CA C 5.015 -13.832 7.966 1.00 . A A . 34 SER CA 1 1
11 18109 1 1 34 SER CB C 4.701 -13.355 9.381 1.00 . A A . 34 SER CB 1 1
11 18110 1 1 34 SER H H 6.920 -14.469 8.747 1.00 . A A . 34 SER H 1 1
11 18111 1 1 34 SER HA H 4.245 -14.515 7.638 1.00 . A A . 34 SER HA 1 1
11 18112 1 1 34 SER HB2 H 5.558 -12.848 9.786 1.00 . A A . 34 SER HB2 1 1
11 18113 1 1 34 SER HB3 H 3.862 -12.673 9.351 1.00 . A A . 34 SER HB3 1 1
11 18114 1 1 34 SER HG H 3.438 -14.593 10.190 1.00 . A A . 34 SER HG 1 1
11 18115 1 1 34 SER N N 6.335 -14.530 7.965 1.00 . A A . 34 SER N 1 1
11 18116 1 1 34 SER O O 4.067 -12.290 6.393 1.00 . A A . 34 SER O 1 1
11 18117 1 1 34 SER OG O 4.389 -14.476 10.197 1.00 . A A . 34 SER OG 1 1
11 18118 1 1 35 ILE C C 7.419 -10.939 5.032 1.00 . A A . 35 ILE C 1 1
11 18119 1 1 35 ILE CA C 6.284 -10.756 6.045 1.00 . A A . 35 ILE CA 1 1
11 18120 1 1 35 ILE CB C 6.553 -9.519 6.903 1.00 . A A . 35 ILE CB 1 1
11 18121 1 1 35 ILE CD1 C 5.737 -8.256 8.906 1.00 . A A . 35 ILE CD1 1 1
11 18122 1 1 35 ILE CG1 C 5.361 -9.288 7.841 1.00 . A A . 35 ILE CG1 1 1
11 18123 1 1 35 ILE CG2 C 6.727 -8.299 5.996 1.00 . A A . 35 ILE CG2 1 1
11 18124 1 1 35 ILE H H 6.954 -12.245 7.462 1.00 . A A . 35 ILE H 1 1
11 18125 1 1 35 ILE HA H 5.358 -10.609 5.507 1.00 . A A . 35 ILE HA 1 1
11 18126 1 1 35 ILE HB H 7.450 -9.672 7.484 1.00 . A A . 35 ILE HB 1 1
11 18127 1 1 35 ILE HD11 H 4.960 -8.212 9.656 1.00 . A A . 35 ILE HD11 1 1
11 18128 1 1 35 ILE HD12 H 5.846 -7.286 8.444 1.00 . A A . 35 ILE HD12 1 1
11 18129 1 1 35 ILE HD13 H 6.670 -8.541 9.370 1.00 . A A . 35 ILE HD13 1 1
11 18130 1 1 35 ILE HG12 H 4.519 -8.925 7.271 1.00 . A A . 35 ILE HG12 1 1
11 18131 1 1 35 ILE HG13 H 5.095 -10.216 8.324 1.00 . A A . 35 ILE HG13 1 1
11 18132 1 1 35 ILE HG21 H 6.644 -7.397 6.585 1.00 . A A . 35 ILE HG21 1 1
11 18133 1 1 35 ILE HG22 H 5.962 -8.304 5.234 1.00 . A A . 35 ILE HG22 1 1
11 18134 1 1 35 ILE HG23 H 7.699 -8.337 5.530 1.00 . A A . 35 ILE HG23 1 1
11 18135 1 1 35 ILE N N 6.180 -11.959 6.933 1.00 . A A . 35 ILE N 1 1
11 18136 1 1 35 ILE O O 8.546 -11.233 5.381 1.00 . A A . 35 ILE O 1 1
11 18137 1 1 36 SER C C 9.057 -9.669 2.706 1.00 . A A . 36 SER C 1 1
11 18138 1 1 36 SER CA C 8.144 -10.898 2.706 1.00 . A A . 36 SER CA 1 1
11 18139 1 1 36 SER CB C 7.437 -10.993 1.352 1.00 . A A . 36 SER CB 1 1
11 18140 1 1 36 SER H H 6.194 -10.514 3.534 1.00 . A A . 36 SER H 1 1
11 18141 1 1 36 SER HA H 8.729 -11.788 2.873 1.00 . A A . 36 SER HA 1 1
11 18142 1 1 36 SER HB2 H 6.797 -11.859 1.334 1.00 . A A . 36 SER HB2 1 1
11 18143 1 1 36 SER HB3 H 6.837 -10.105 1.203 1.00 . A A . 36 SER HB3 1 1
11 18144 1 1 36 SER HG H 8.577 -12.037 0.171 1.00 . A A . 36 SER HG 1 1
11 18145 1 1 36 SER N N 7.112 -10.754 3.775 1.00 . A A . 36 SER N 1 1
11 18146 1 1 36 SER O O 10.271 -9.768 2.765 1.00 . A A . 36 SER O 1 1
11 18147 1 1 36 SER OG O 8.406 -11.104 0.318 1.00 . A A . 36 SER OG 1 1
11 18148 1 1 37 GLN C C 8.548 -6.130 3.327 1.00 . A A . 37 GLN C 1 1
11 18149 1 1 37 GLN CA C 9.300 -7.257 2.623 1.00 . A A . 37 GLN CA 1 1
11 18150 1 1 37 GLN CB C 9.591 -6.840 1.177 1.00 . A A . 37 GLN CB 1 1
11 18151 1 1 37 GLN CD C 9.272 -4.345 1.029 1.00 . A A . 37 GLN CD 1 1
11 18152 1 1 37 GLN CG C 10.305 -5.471 1.157 1.00 . A A . 37 GLN CG 1 1
11 18153 1 1 37 GLN H H 7.499 -8.448 2.584 1.00 . A A . 37 GLN H 1 1
11 18154 1 1 37 GLN HA H 10.237 -7.439 3.134 1.00 . A A . 37 GLN HA 1 1
11 18155 1 1 37 GLN HB2 H 10.224 -7.586 0.712 1.00 . A A . 37 GLN HB2 1 1
11 18156 1 1 37 GLN HB3 H 8.660 -6.771 0.631 1.00 . A A . 37 GLN HB3 1 1
11 18157 1 1 37 GLN HE21 H 9.295 -4.368 -0.955 1.00 . A A . 37 GLN HE21 1 1
11 18158 1 1 37 GLN HE22 H 8.249 -3.233 -0.253 1.00 . A A . 37 GLN HE22 1 1
11 18159 1 1 37 GLN HG2 H 10.865 -5.336 2.069 1.00 . A A . 37 GLN HG2 1 1
11 18160 1 1 37 GLN HG3 H 10.982 -5.428 0.314 1.00 . A A . 37 GLN HG3 1 1
11 18161 1 1 37 GLN N N 8.477 -8.503 2.634 1.00 . A A . 37 GLN N 1 1
11 18162 1 1 37 GLN NE2 N 8.908 -3.948 -0.158 1.00 . A A . 37 GLN NE2 1 1
11 18163 1 1 37 GLN O O 7.334 -6.054 3.285 1.00 . A A . 37 GLN O 1 1
11 18164 1 1 37 GLN OE1 O 8.790 -3.827 2.018 1.00 . A A . 37 GLN OE1 1 1
11 18165 1 1 38 VAL C C 9.383 -2.817 4.356 1.00 . A A . 38 VAL C 1 1
11 18166 1 1 38 VAL CA C 8.634 -4.109 4.687 1.00 . A A . 38 VAL CA 1 1
11 18167 1 1 38 VAL CB C 8.683 -4.364 6.196 1.00 . A A . 38 VAL CB 1 1
11 18168 1 1 38 VAL CG1 C 10.124 -4.243 6.707 1.00 . A A . 38 VAL CG1 1 1
11 18169 1 1 38 VAL CG2 C 7.803 -3.331 6.905 1.00 . A A . 38 VAL CG2 1 1
11 18170 1 1 38 VAL H H 10.247 -5.349 3.976 1.00 . A A . 38 VAL H 1 1
11 18171 1 1 38 VAL HA H 7.602 -4.008 4.378 1.00 . A A . 38 VAL HA 1 1
11 18172 1 1 38 VAL HB H 8.311 -5.356 6.403 1.00 . A A . 38 VAL HB 1 1
11 18173 1 1 38 VAL HG11 H 10.196 -4.690 7.687 1.00 . A A . 38 VAL HG11 1 1
11 18174 1 1 38 VAL HG12 H 10.401 -3.201 6.766 1.00 . A A . 38 VAL HG12 1 1
11 18175 1 1 38 VAL HG13 H 10.792 -4.756 6.030 1.00 . A A . 38 VAL HG13 1 1
11 18176 1 1 38 VAL HG21 H 8.011 -3.347 7.962 1.00 . A A . 38 VAL HG21 1 1
11 18177 1 1 38 VAL HG22 H 6.763 -3.572 6.736 1.00 . A A . 38 VAL HG22 1 1
11 18178 1 1 38 VAL HG23 H 8.012 -2.348 6.511 1.00 . A A . 38 VAL HG23 1 1
11 18179 1 1 38 VAL N N 9.272 -5.253 3.967 1.00 . A A . 38 VAL N 1 1
11 18180 1 1 38 VAL O O 10.598 -2.786 4.298 1.00 . A A . 38 VAL O 1 1
11 18181 1 1 39 GLY C C 8.387 0.710 4.057 1.00 . A A . 39 GLY C 1 1
11 18182 1 1 39 GLY CA C 9.331 -0.465 3.802 1.00 . A A . 39 GLY CA 1 1
11 18183 1 1 39 GLY H H 7.684 -1.804 4.187 1.00 . A A . 39 GLY H 1 1
11 18184 1 1 39 GLY HA2 H 10.220 -0.351 4.405 1.00 . A A . 39 GLY HA2 1 1
11 18185 1 1 39 GLY HA3 H 9.601 -0.475 2.762 1.00 . A A . 39 GLY HA3 1 1
11 18186 1 1 39 GLY N N 8.663 -1.752 4.138 1.00 . A A . 39 GLY N 1 1
11 18187 1 1 39 GLY O O 7.371 0.577 4.713 1.00 . A A . 39 GLY O 1 1
11 18188 1 1 40 LEU C C 7.673 3.782 2.397 1.00 . A A . 40 LEU C 1 1
11 18189 1 1 40 LEU CA C 7.877 3.078 3.736 1.00 . A A . 40 LEU CA 1 1
11 18190 1 1 40 LEU CB C 8.552 4.039 4.721 1.00 . A A . 40 LEU CB 1 1
11 18191 1 1 40 LEU CD1 C 10.494 5.652 4.706 1.00 . A A . 40 LEU CD1 1 1
11 18192 1 1 40 LEU CD2 C 10.915 3.228 5.137 1.00 . A A . 40 LEU CD2 1 1
11 18193 1 1 40 LEU CG C 10.047 4.227 4.354 1.00 . A A . 40 LEU CG 1 1
11 18194 1 1 40 LEU H H 9.561 1.933 3.019 1.00 . A A . 40 LEU H 1 1
11 18195 1 1 40 LEU HA H 6.914 2.791 4.120 1.00 . A A . 40 LEU HA 1 1
11 18196 1 1 40 LEU HB2 H 8.040 4.992 4.685 1.00 . A A . 40 LEU HB2 1 1
11 18197 1 1 40 LEU HB3 H 8.473 3.634 5.721 1.00 . A A . 40 LEU HB3 1 1
11 18198 1 1 40 LEU HD11 H 11.537 5.779 4.454 1.00 . A A . 40 LEU HD11 1 1
11 18199 1 1 40 LEU HD12 H 10.357 5.820 5.765 1.00 . A A . 40 LEU HD12 1 1
11 18200 1 1 40 LEU HD13 H 9.899 6.361 4.151 1.00 . A A . 40 LEU HD13 1 1
11 18201 1 1 40 LEU HD21 H 10.767 3.380 6.196 1.00 . A A . 40 LEU HD21 1 1
11 18202 1 1 40 LEU HD22 H 11.956 3.384 4.894 1.00 . A A . 40 LEU HD22 1 1
11 18203 1 1 40 LEU HD23 H 10.635 2.218 4.877 1.00 . A A . 40 LEU HD23 1 1
11 18204 1 1 40 LEU HG H 10.186 4.069 3.292 1.00 . A A . 40 LEU HG 1 1
11 18205 1 1 40 LEU N N 8.731 1.865 3.538 1.00 . A A . 40 LEU N 1 1
11 18206 1 1 40 LEU O O 8.556 3.819 1.561 1.00 . A A . 40 LEU O 1 1
11 18207 1 1 41 LEU C C 5.935 6.514 1.178 1.00 . A A . 41 LEU C 1 1
11 18208 1 1 41 LEU CA C 6.194 5.029 0.909 1.00 . A A . 41 LEU CA 1 1
11 18209 1 1 41 LEU CB C 4.945 4.404 0.291 1.00 . A A . 41 LEU CB 1 1
11 18210 1 1 41 LEU CD1 C 3.796 2.256 -0.272 1.00 . A A . 41 LEU CD1 1 1
11 18211 1 1 41 LEU CD2 C 6.237 2.510 -0.724 1.00 . A A . 41 LEU CD2 1 1
11 18212 1 1 41 LEU CG C 5.099 2.880 0.232 1.00 . A A . 41 LEU CG 1 1
11 18213 1 1 41 LEU H H 5.819 4.270 2.888 1.00 . A A . 41 LEU H 1 1
11 18214 1 1 41 LEU HA H 7.018 4.937 0.221 1.00 . A A . 41 LEU HA 1 1
11 18215 1 1 41 LEU HB2 H 4.082 4.657 0.890 1.00 . A A . 41 LEU HB2 1 1
11 18216 1 1 41 LEU HB3 H 4.815 4.787 -0.707 1.00 . A A . 41 LEU HB3 1 1
11 18217 1 1 41 LEU HD11 H 3.842 1.183 -0.153 1.00 . A A . 41 LEU HD11 1 1
11 18218 1 1 41 LEU HD12 H 3.661 2.497 -1.316 1.00 . A A . 41 LEU HD12 1 1
11 18219 1 1 41 LEU HD13 H 2.967 2.646 0.299 1.00 . A A . 41 LEU HD13 1 1
11 18220 1 1 41 LEU HD21 H 6.165 1.463 -0.982 1.00 . A A . 41 LEU HD21 1 1
11 18221 1 1 41 LEU HD22 H 7.187 2.693 -0.244 1.00 . A A . 41 LEU HD22 1 1
11 18222 1 1 41 LEU HD23 H 6.161 3.107 -1.618 1.00 . A A . 41 LEU HD23 1 1
11 18223 1 1 41 LEU HG H 5.318 2.499 1.219 1.00 . A A . 41 LEU HG 1 1
11 18224 1 1 41 LEU N N 6.504 4.331 2.193 1.00 . A A . 41 LEU N 1 1
11 18225 1 1 41 LEU O O 5.253 6.888 2.120 1.00 . A A . 41 LEU O 1 1
11 18226 1 1 42 GLY C C 5.016 9.301 -0.117 1.00 . A A . 42 GLY C 1 1
11 18227 1 1 42 GLY CA C 6.324 8.823 0.515 1.00 . A A . 42 GLY CA 1 1
11 18228 1 1 42 GLY H H 7.039 7.007 -0.388 1.00 . A A . 42 GLY H 1 1
11 18229 1 1 42 GLY HA2 H 6.321 9.066 1.564 1.00 . A A . 42 GLY HA2 1 1
11 18230 1 1 42 GLY HA3 H 7.148 9.328 0.034 1.00 . A A . 42 GLY HA3 1 1
11 18231 1 1 42 GLY N N 6.493 7.352 0.349 1.00 . A A . 42 GLY N 1 1
11 18232 1 1 42 GLY O O 4.415 8.625 -0.936 1.00 . A A . 42 GLY O 1 1
11 18233 1 1 43 ASP C C 3.161 12.487 0.242 1.00 . A A . 43 ASP C 1 1
11 18234 1 1 43 ASP CA C 3.331 11.055 -0.286 1.00 . A A . 43 ASP CA 1 1
11 18235 1 1 43 ASP CB C 2.134 10.201 0.149 1.00 . A A . 43 ASP CB 1 1
11 18236 1 1 43 ASP CG C 0.856 10.727 -0.510 1.00 . A A . 43 ASP CG 1 1
11 18237 1 1 43 ASP H H 5.108 10.988 0.921 1.00 . A A . 43 ASP H 1 1
11 18238 1 1 43 ASP HA H 3.384 11.074 -1.362 1.00 . A A . 43 ASP HA 1 1
11 18239 1 1 43 ASP HB2 H 2.296 9.178 -0.155 1.00 . A A . 43 ASP HB2 1 1
11 18240 1 1 43 ASP HB3 H 2.029 10.246 1.221 1.00 . A A . 43 ASP HB3 1 1
11 18241 1 1 43 ASP N N 4.590 10.478 0.264 1.00 . A A . 43 ASP N 1 1
11 18242 1 1 43 ASP O O 3.519 12.801 1.362 1.00 . A A . 43 ASP O 1 1
11 18243 1 1 43 ASP OD1 O 0.923 11.762 -1.149 1.00 . A A . 43 ASP OD1 1 1
11 18244 1 1 43 ASP OD2 O -0.166 10.077 -0.369 1.00 . A A . 43 ASP OD2 1 1
11 18245 1 1 44 GLU C C 1.605 14.820 1.155 1.00 . A A . 44 GLU C 1 1
11 18246 1 1 44 GLU CA C 2.401 14.768 -0.155 1.00 . A A . 44 GLU CA 1 1
11 18247 1 1 44 GLU CB C 1.619 15.491 -1.256 1.00 . A A . 44 GLU CB 1 1
11 18248 1 1 44 GLU CD C 1.716 16.321 -3.621 1.00 . A A . 44 GLU CD 1 1
11 18249 1 1 44 GLU CG C 2.491 15.609 -2.508 1.00 . A A . 44 GLU CG 1 1
11 18250 1 1 44 GLU H H 2.337 13.060 -1.464 1.00 . A A . 44 GLU H 1 1
11 18251 1 1 44 GLU HA H 3.358 15.250 -0.015 1.00 . A A . 44 GLU HA 1 1
11 18252 1 1 44 GLU HB2 H 0.728 14.925 -1.489 1.00 . A A . 44 GLU HB2 1 1
11 18253 1 1 44 GLU HB3 H 1.340 16.477 -0.917 1.00 . A A . 44 GLU HB3 1 1
11 18254 1 1 44 GLU HG2 H 3.381 16.173 -2.272 1.00 . A A . 44 GLU HG2 1 1
11 18255 1 1 44 GLU HG3 H 2.771 14.622 -2.843 1.00 . A A . 44 GLU HG3 1 1
11 18256 1 1 44 GLU N N 2.614 13.350 -0.569 1.00 . A A . 44 GLU N 1 1
11 18257 1 1 44 GLU O O 1.541 15.839 1.816 1.00 . A A . 44 GLU O 1 1
11 18258 1 1 44 GLU OE1 O 1.002 15.647 -4.345 1.00 . A A . 44 GLU OE1 1 1
11 18259 1 1 44 GLU OE2 O 1.857 17.528 -3.733 1.00 . A A . 44 GLU OE2 1 1
11 18260 1 1 45 THR C C 1.077 13.213 3.952 1.00 . A A . 45 THR C 1 1
11 18261 1 1 45 THR CA C 0.200 13.706 2.798 1.00 . A A . 45 THR CA 1 1
11 18262 1 1 45 THR CB C -0.994 12.766 2.622 1.00 . A A . 45 THR CB 1 1
11 18263 1 1 45 THR CG2 C -1.754 13.147 1.354 1.00 . A A . 45 THR CG2 1 1
11 18264 1 1 45 THR H H 1.061 12.918 0.987 1.00 . A A . 45 THR H 1 1
11 18265 1 1 45 THR HA H -0.156 14.702 3.022 1.00 . A A . 45 THR HA 1 1
11 18266 1 1 45 THR HB H -1.654 12.853 3.470 1.00 . A A . 45 THR HB 1 1
11 18267 1 1 45 THR HG1 H -1.244 10.894 2.158 1.00 . A A . 45 THR HG1 1 1
11 18268 1 1 45 THR HG21 H -2.713 12.652 1.345 1.00 . A A . 45 THR HG21 1 1
11 18269 1 1 45 THR HG22 H -1.185 12.842 0.487 1.00 . A A . 45 THR HG22 1 1
11 18270 1 1 45 THR HG23 H -1.901 14.217 1.329 1.00 . A A . 45 THR HG23 1 1
11 18271 1 1 45 THR N N 0.995 13.726 1.534 1.00 . A A . 45 THR N 1 1
11 18272 1 1 45 THR O O 0.711 13.316 5.105 1.00 . A A . 45 THR O 1 1
11 18273 1 1 45 THR OG1 O -0.528 11.427 2.513 1.00 . A A . 45 THR OG1 1 1
11 18274 1 1 46 GLY C C 3.807 10.885 4.341 1.00 . A A . 46 GLY C 1 1
11 18275 1 1 46 GLY CA C 3.149 12.207 4.739 1.00 . A A . 46 GLY CA 1 1
11 18276 1 1 46 GLY H H 2.519 12.629 2.712 1.00 . A A . 46 GLY H 1 1
11 18277 1 1 46 GLY HA2 H 3.917 12.945 4.911 1.00 . A A . 46 GLY HA2 1 1
11 18278 1 1 46 GLY HA3 H 2.588 12.060 5.654 1.00 . A A . 46 GLY HA3 1 1
11 18279 1 1 46 GLY N N 2.240 12.691 3.651 1.00 . A A . 46 GLY N 1 1
11 18280 1 1 46 GLY O O 3.905 10.551 3.176 1.00 . A A . 46 GLY O 1 1
11 18281 1 1 47 ILE C C 4.215 7.718 5.813 1.00 . A A . 47 ILE C 1 1
11 18282 1 1 47 ILE CA C 4.930 8.828 5.041 1.00 . A A . 47 ILE CA 1 1
11 18283 1 1 47 ILE CB C 6.396 8.894 5.485 1.00 . A A . 47 ILE CB 1 1
11 18284 1 1 47 ILE CD1 C 8.541 10.179 5.211 1.00 . A A . 47 ILE CD1 1 1
11 18285 1 1 47 ILE CG1 C 7.140 9.937 4.639 1.00 . A A . 47 ILE CG1 1 1
11 18286 1 1 47 ILE CG2 C 7.042 7.521 5.293 1.00 . A A . 47 ILE CG2 1 1
11 18287 1 1 47 ILE H H 4.164 10.445 6.239 1.00 . A A . 47 ILE H 1 1
11 18288 1 1 47 ILE HA H 4.891 8.605 3.985 1.00 . A A . 47 ILE HA 1 1
11 18289 1 1 47 ILE HB H 6.443 9.173 6.528 1.00 . A A . 47 ILE HB 1 1
11 18290 1 1 47 ILE HD11 H 8.463 10.705 6.149 1.00 . A A . 47 ILE HD11 1 1
11 18291 1 1 47 ILE HD12 H 9.115 10.772 4.513 1.00 . A A . 47 ILE HD12 1 1
11 18292 1 1 47 ILE HD13 H 9.034 9.231 5.368 1.00 . A A . 47 ILE HD13 1 1
11 18293 1 1 47 ILE HG12 H 7.227 9.577 3.627 1.00 . A A . 47 ILE HG12 1 1
11 18294 1 1 47 ILE HG13 H 6.588 10.864 4.644 1.00 . A A . 47 ILE HG13 1 1
11 18295 1 1 47 ILE HG21 H 6.814 7.154 4.303 1.00 . A A . 47 ILE HG21 1 1
11 18296 1 1 47 ILE HG22 H 6.654 6.834 6.029 1.00 . A A . 47 ILE HG22 1 1
11 18297 1 1 47 ILE HG23 H 8.113 7.604 5.408 1.00 . A A . 47 ILE HG23 1 1
11 18298 1 1 47 ILE N N 4.260 10.137 5.316 1.00 . A A . 47 ILE N 1 1
11 18299 1 1 47 ILE O O 3.906 7.859 6.981 1.00 . A A . 47 ILE O 1 1
11 18300 1 1 48 ILE C C 4.027 4.179 5.603 1.00 . A A . 48 ILE C 1 1
11 18301 1 1 48 ILE CA C 3.245 5.473 5.825 1.00 . A A . 48 ILE CA 1 1
11 18302 1 1 48 ILE CB C 1.834 5.321 5.253 1.00 . A A . 48 ILE CB 1 1
11 18303 1 1 48 ILE CD1 C -0.367 4.202 5.641 1.00 . A A . 48 ILE CD1 1 1
11 18304 1 1 48 ILE CG1 C 1.126 4.168 5.967 1.00 . A A . 48 ILE CG1 1 1
11 18305 1 1 48 ILE CG2 C 1.904 5.026 3.752 1.00 . A A . 48 ILE CG2 1 1
11 18306 1 1 48 ILE H H 4.211 6.542 4.213 1.00 . A A . 48 ILE H 1 1
11 18307 1 1 48 ILE HA H 3.173 5.656 6.888 1.00 . A A . 48 ILE HA 1 1
11 18308 1 1 48 ILE HB H 1.282 6.236 5.413 1.00 . A A . 48 ILE HB 1 1
11 18309 1 1 48 ILE HD11 H -0.857 3.364 6.114 1.00 . A A . 48 ILE HD11 1 1
11 18310 1 1 48 ILE HD12 H -0.503 4.143 4.572 1.00 . A A . 48 ILE HD12 1 1
11 18311 1 1 48 ILE HD13 H -0.794 5.123 6.008 1.00 . A A . 48 ILE HD13 1 1
11 18312 1 1 48 ILE HG12 H 1.547 3.229 5.637 1.00 . A A . 48 ILE HG12 1 1
11 18313 1 1 48 ILE HG13 H 1.263 4.269 7.033 1.00 . A A . 48 ILE HG13 1 1
11 18314 1 1 48 ILE HG21 H 2.632 5.677 3.290 1.00 . A A . 48 ILE HG21 1 1
11 18315 1 1 48 ILE HG22 H 0.935 5.199 3.307 1.00 . A A . 48 ILE HG22 1 1
11 18316 1 1 48 ILE HG23 H 2.192 3.996 3.597 1.00 . A A . 48 ILE HG23 1 1
11 18317 1 1 48 ILE N N 3.948 6.616 5.157 1.00 . A A . 48 ILE N 1 1
11 18318 1 1 48 ILE O O 4.583 3.942 4.545 1.00 . A A . 48 ILE O 1 1
11 18319 1 1 49 LYS C C 3.904 0.981 5.901 1.00 . A A . 49 LYS C 1 1
11 18320 1 1 49 LYS CA C 4.807 2.056 6.503 1.00 . A A . 49 LYS CA 1 1
11 18321 1 1 49 LYS CB C 5.256 1.616 7.894 1.00 . A A . 49 LYS CB 1 1
11 18322 1 1 49 LYS CD C 6.952 2.013 9.690 1.00 . A A . 49 LYS CD 1 1
11 18323 1 1 49 LYS CE C 5.923 1.996 10.825 1.00 . A A . 49 LYS CE 1 1
11 18324 1 1 49 LYS CG C 6.320 2.583 8.416 1.00 . A A . 49 LYS CG 1 1
11 18325 1 1 49 LYS H H 3.608 3.578 7.441 1.00 . A A . 49 LYS H 1 1
11 18326 1 1 49 LYS HA H 5.668 2.185 5.879 1.00 . A A . 49 LYS HA 1 1
11 18327 1 1 49 LYS HB2 H 4.406 1.621 8.560 1.00 . A A . 49 LYS HB2 1 1
11 18328 1 1 49 LYS HB3 H 5.668 0.619 7.845 1.00 . A A . 49 LYS HB3 1 1
11 18329 1 1 49 LYS HD2 H 7.292 1.006 9.497 1.00 . A A . 49 LYS HD2 1 1
11 18330 1 1 49 LYS HD3 H 7.794 2.626 9.977 1.00 . A A . 49 LYS HD3 1 1
11 18331 1 1 49 LYS HE2 H 5.370 2.921 10.830 1.00 . A A . 49 LYS HE2 1 1
11 18332 1 1 49 LYS HE3 H 5.243 1.171 10.679 1.00 . A A . 49 LYS HE3 1 1
11 18333 1 1 49 LYS HG2 H 7.084 2.718 7.663 1.00 . A A . 49 LYS HG2 1 1
11 18334 1 1 49 LYS HG3 H 5.862 3.536 8.638 1.00 . A A . 49 LYS HG3 1 1
11 18335 1 1 49 LYS HZ1 H 6.022 1.279 12.778 1.00 . A A . 49 LYS HZ1 1 1
11 18336 1 1 49 LYS HZ2 H 6.810 2.766 12.545 1.00 . A A . 49 LYS HZ2 1 1
11 18337 1 1 49 LYS HZ3 H 7.520 1.329 11.984 1.00 . A A . 49 LYS HZ3 1 1
11 18338 1 1 49 LYS N N 4.068 3.347 6.607 1.00 . A A . 49 LYS N 1 1
11 18339 1 1 49 LYS NZ N 6.622 1.830 12.132 1.00 . A A . 49 LYS NZ 1 1
11 18340 1 1 49 LYS O O 2.690 1.018 6.033 1.00 . A A . 49 LYS O 1 1
11 18341 1 1 50 PHE C C 4.377 -2.409 4.736 1.00 . A A . 50 PHE C 1 1
11 18342 1 1 50 PHE CA C 3.664 -1.063 4.617 1.00 . A A . 50 PHE CA 1 1
11 18343 1 1 50 PHE CB C 3.416 -0.739 3.139 1.00 . A A . 50 PHE CB 1 1
11 18344 1 1 50 PHE CD1 C 5.690 -0.006 2.297 1.00 . A A . 50 PHE CD1 1 1
11 18345 1 1 50 PHE CD2 C 4.796 -2.132 1.545 1.00 . A A . 50 PHE CD2 1 1
11 18346 1 1 50 PHE CE1 C 6.835 -0.215 1.516 1.00 . A A . 50 PHE CE1 1 1
11 18347 1 1 50 PHE CE2 C 5.940 -2.341 0.768 1.00 . A A . 50 PHE CE2 1 1
11 18348 1 1 50 PHE CG C 4.670 -0.966 2.314 1.00 . A A . 50 PHE CG 1 1
11 18349 1 1 50 PHE CZ C 6.959 -1.383 0.750 1.00 . A A . 50 PHE CZ 1 1
11 18350 1 1 50 PHE H H 5.463 0.008 5.144 1.00 . A A . 50 PHE H 1 1
11 18351 1 1 50 PHE HA H 2.713 -1.131 5.125 1.00 . A A . 50 PHE HA 1 1
11 18352 1 1 50 PHE HB2 H 2.627 -1.374 2.765 1.00 . A A . 50 PHE HB2 1 1
11 18353 1 1 50 PHE HB3 H 3.115 0.294 3.051 1.00 . A A . 50 PHE HB3 1 1
11 18354 1 1 50 PHE HD1 H 5.597 0.891 2.891 1.00 . A A . 50 PHE HD1 1 1
11 18355 1 1 50 PHE HD2 H 4.010 -2.872 1.559 1.00 . A A . 50 PHE HD2 1 1
11 18356 1 1 50 PHE HE1 H 7.622 0.525 1.501 1.00 . A A . 50 PHE HE1 1 1
11 18357 1 1 50 PHE HE2 H 6.035 -3.239 0.177 1.00 . A A . 50 PHE HE2 1 1
11 18358 1 1 50 PHE HZ H 7.841 -1.546 0.147 1.00 . A A . 50 PHE HZ 1 1
11 18359 1 1 50 PHE N N 4.487 0.016 5.237 1.00 . A A . 50 PHE N 1 1
11 18360 1 1 50 PHE O O 5.577 -2.482 4.945 1.00 . A A . 50 PHE O 1 1
11 18361 1 1 51 THR C C 3.615 -5.736 3.630 1.00 . A A . 51 THR C 1 1
11 18362 1 1 51 THR CA C 4.227 -4.837 4.706 1.00 . A A . 51 THR CA 1 1
11 18363 1 1 51 THR CB C 3.933 -5.422 6.090 1.00 . A A . 51 THR CB 1 1
11 18364 1 1 51 THR CG2 C 2.449 -5.273 6.412 1.00 . A A . 51 THR CG2 1 1
11 18365 1 1 51 THR H H 2.666 -3.365 4.444 1.00 . A A . 51 THR H 1 1
11 18366 1 1 51 THR HA H 5.297 -4.785 4.560 1.00 . A A . 51 THR HA 1 1
11 18367 1 1 51 THR HB H 4.510 -4.897 6.834 1.00 . A A . 51 THR HB 1 1
11 18368 1 1 51 THR HG1 H 4.134 -7.151 5.228 1.00 . A A . 51 THR HG1 1 1
11 18369 1 1 51 THR HG21 H 2.264 -5.617 7.419 1.00 . A A . 51 THR HG21 1 1
11 18370 1 1 51 THR HG22 H 1.868 -5.863 5.719 1.00 . A A . 51 THR HG22 1 1
11 18371 1 1 51 THR HG23 H 2.163 -4.234 6.330 1.00 . A A . 51 THR HG23 1 1
11 18372 1 1 51 THR N N 3.632 -3.471 4.606 1.00 . A A . 51 THR N 1 1
11 18373 1 1 51 THR O O 2.421 -5.713 3.394 1.00 . A A . 51 THR O 1 1
11 18374 1 1 51 THR OG1 O 4.285 -6.796 6.106 1.00 . A A . 51 THR OG1 1 1
11 18375 1 1 52 ILE C C 3.893 -8.882 2.435 1.00 . A A . 52 ILE C 1 1
11 18376 1 1 52 ILE CA C 3.915 -7.445 1.918 1.00 . A A . 52 ILE CA 1 1
11 18377 1 1 52 ILE CB C 4.822 -7.365 0.690 1.00 . A A . 52 ILE CB 1 1
11 18378 1 1 52 ILE CD1 C 5.896 -5.778 -0.927 1.00 . A A . 52 ILE CD1 1 1
11 18379 1 1 52 ILE CG1 C 4.817 -5.931 0.149 1.00 . A A . 52 ILE CG1 1 1
11 18380 1 1 52 ILE CG2 C 4.299 -8.320 -0.385 1.00 . A A . 52 ILE CG2 1 1
11 18381 1 1 52 ILE H H 5.383 -6.525 3.202 1.00 . A A . 52 ILE H 1 1
11 18382 1 1 52 ILE HA H 2.915 -7.159 1.636 1.00 . A A . 52 ILE HA 1 1
11 18383 1 1 52 ILE HB H 5.828 -7.647 0.966 1.00 . A A . 52 ILE HB 1 1
11 18384 1 1 52 ILE HD11 H 6.869 -5.735 -0.459 1.00 . A A . 52 ILE HD11 1 1
11 18385 1 1 52 ILE HD12 H 5.722 -4.867 -1.480 1.00 . A A . 52 ILE HD12 1 1
11 18386 1 1 52 ILE HD13 H 5.856 -6.621 -1.601 1.00 . A A . 52 ILE HD13 1 1
11 18387 1 1 52 ILE HG12 H 3.851 -5.712 -0.276 1.00 . A A . 52 ILE HG12 1 1
11 18388 1 1 52 ILE HG13 H 5.019 -5.242 0.956 1.00 . A A . 52 ILE HG13 1 1
11 18389 1 1 52 ILE HG21 H 4.769 -8.093 -1.329 1.00 . A A . 52 ILE HG21 1 1
11 18390 1 1 52 ILE HG22 H 3.229 -8.207 -0.477 1.00 . A A . 52 ILE HG22 1 1
11 18391 1 1 52 ILE HG23 H 4.531 -9.336 -0.103 1.00 . A A . 52 ILE HG23 1 1
11 18392 1 1 52 ILE N N 4.428 -6.530 2.984 1.00 . A A . 52 ILE N 1 1
11 18393 1 1 52 ILE O O 4.914 -9.454 2.769 1.00 . A A . 52 ILE O 1 1
11 18394 1 1 53 TRP C C 2.853 -11.835 1.823 1.00 . A A . 53 TRP C 1 1
11 18395 1 1 53 TRP CA C 2.614 -10.867 2.984 1.00 . A A . 53 TRP CA 1 1
11 18396 1 1 53 TRP CB C 1.216 -11.074 3.567 1.00 . A A . 53 TRP CB 1 1
11 18397 1 1 53 TRP CD1 C 0.834 -8.912 4.821 1.00 . A A . 53 TRP CD1 1 1
11 18398 1 1 53 TRP CD2 C 1.169 -10.663 6.195 1.00 . A A . 53 TRP CD2 1 1
11 18399 1 1 53 TRP CE2 C 0.974 -9.530 7.021 1.00 . A A . 53 TRP CE2 1 1
11 18400 1 1 53 TRP CE3 C 1.403 -11.905 6.813 1.00 . A A . 53 TRP CE3 1 1
11 18401 1 1 53 TRP CG C 1.077 -10.244 4.803 1.00 . A A . 53 TRP CG 1 1
11 18402 1 1 53 TRP CH2 C 1.241 -10.869 9.011 1.00 . A A . 53 TRP CH2 1 1
11 18403 1 1 53 TRP CZ2 C 1.009 -9.627 8.413 1.00 . A A . 53 TRP CZ2 1 1
11 18404 1 1 53 TRP CZ3 C 1.438 -12.006 8.214 1.00 . A A . 53 TRP CZ3 1 1
11 18405 1 1 53 TRP H H 1.922 -8.978 2.212 1.00 . A A . 53 TRP H 1 1
11 18406 1 1 53 TRP HA H 3.350 -11.046 3.753 1.00 . A A . 53 TRP HA 1 1
11 18407 1 1 53 TRP HB2 H 0.475 -10.772 2.842 1.00 . A A . 53 TRP HB2 1 1
11 18408 1 1 53 TRP HB3 H 1.074 -12.117 3.814 1.00 . A A . 53 TRP HB3 1 1
11 18409 1 1 53 TRP HD1 H 0.711 -8.283 3.951 1.00 . A A . 53 TRP HD1 1 1
11 18410 1 1 53 TRP HE1 H 0.614 -7.562 6.428 1.00 . A A . 53 TRP HE1 1 1
11 18411 1 1 53 TRP HE3 H 1.556 -12.787 6.207 1.00 . A A . 53 TRP HE3 1 1
11 18412 1 1 53 TRP HH2 H 1.268 -10.954 10.088 1.00 . A A . 53 TRP HH2 1 1
11 18413 1 1 53 TRP HZ2 H 0.856 -8.750 9.022 1.00 . A A . 53 TRP HZ2 1 1
11 18414 1 1 53 TRP HZ3 H 1.616 -12.963 8.679 1.00 . A A . 53 TRP HZ3 1 1
11 18415 1 1 53 TRP N N 2.728 -9.466 2.495 1.00 . A A . 53 TRP N 1 1
11 18416 1 1 53 TRP NE1 N 0.776 -8.486 6.137 1.00 . A A . 53 TRP NE1 1 1
11 18417 1 1 53 TRP O O 2.454 -11.593 0.699 1.00 . A A . 53 TRP O 1 1
11 18418 1 1 54 LYS C C 2.493 -14.490 0.455 1.00 . A A . 54 LYS C 1 1
11 18419 1 1 54 LYS CA C 3.799 -13.924 1.022 1.00 . A A . 54 LYS CA 1 1
11 18420 1 1 54 LYS CB C 4.631 -15.063 1.614 1.00 . A A . 54 LYS CB 1 1
11 18421 1 1 54 LYS CD C 6.863 -15.682 2.556 1.00 . A A . 54 LYS CD 1 1
11 18422 1 1 54 LYS CE C 8.264 -15.165 2.890 1.00 . A A . 54 LYS CE 1 1
11 18423 1 1 54 LYS CG C 6.025 -14.545 1.967 1.00 . A A . 54 LYS CG 1 1
11 18424 1 1 54 LYS H H 3.823 -13.089 3.007 1.00 . A A . 54 LYS H 1 1
11 18425 1 1 54 LYS HA H 4.355 -13.447 0.229 1.00 . A A . 54 LYS HA 1 1
11 18426 1 1 54 LYS HB2 H 4.146 -15.433 2.506 1.00 . A A . 54 LYS HB2 1 1
11 18427 1 1 54 LYS HB3 H 4.717 -15.863 0.893 1.00 . A A . 54 LYS HB3 1 1
11 18428 1 1 54 LYS HD2 H 6.390 -16.049 3.456 1.00 . A A . 54 LYS HD2 1 1
11 18429 1 1 54 LYS HD3 H 6.938 -16.483 1.837 1.00 . A A . 54 LYS HD3 1 1
11 18430 1 1 54 LYS HE2 H 8.738 -14.809 1.987 1.00 . A A . 54 LYS HE2 1 1
11 18431 1 1 54 LYS HE3 H 8.191 -14.357 3.602 1.00 . A A . 54 LYS HE3 1 1
11 18432 1 1 54 LYS HG2 H 6.505 -14.170 1.076 1.00 . A A . 54 LYS HG2 1 1
11 18433 1 1 54 LYS HG3 H 5.940 -13.750 2.693 1.00 . A A . 54 LYS HG3 1 1
11 18434 1 1 54 LYS HZ1 H 8.527 -17.154 3.449 1.00 . A A . 54 LYS HZ1 1 1
11 18435 1 1 54 LYS HZ2 H 9.318 -16.039 4.457 1.00 . A A . 54 LYS HZ2 1 1
11 18436 1 1 54 LYS HZ3 H 9.946 -16.391 2.920 1.00 . A A . 54 LYS HZ3 1 1
11 18437 1 1 54 LYS N N 3.510 -12.927 2.093 1.00 . A A . 54 LYS N 1 1
11 18438 1 1 54 LYS NZ N 9.075 -16.271 3.473 1.00 . A A . 54 LYS NZ 1 1
11 18439 1 1 54 LYS O O 2.486 -15.193 -0.537 1.00 . A A . 54 LYS O 1 1
11 18440 1 1 55 ASN C C -0.320 -13.890 -0.682 1.00 . A A . 55 ASN C 1 1
11 18441 1 1 55 ASN CA C 0.082 -14.694 0.563 1.00 . A A . 55 ASN CA 1 1
11 18442 1 1 55 ASN CB C -0.977 -14.531 1.652 1.00 . A A . 55 ASN CB 1 1
11 18443 1 1 55 ASN CG C -2.250 -15.278 1.252 1.00 . A A . 55 ASN CG 1 1
11 18444 1 1 55 ASN H H 1.413 -13.609 1.865 1.00 . A A . 55 ASN H 1 1
11 18445 1 1 55 ASN HA H 0.181 -15.737 0.302 1.00 . A A . 55 ASN HA 1 1
11 18446 1 1 55 ASN HB2 H -0.598 -14.935 2.583 1.00 . A A . 55 ASN HB2 1 1
11 18447 1 1 55 ASN HB3 H -1.203 -13.485 1.778 1.00 . A A . 55 ASN HB3 1 1
11 18448 1 1 55 ASN HD21 H -1.362 -17.055 1.221 1.00 . A A . 55 ASN HD21 1 1
11 18449 1 1 55 ASN HD22 H -3.014 -17.061 0.834 1.00 . A A . 55 ASN HD22 1 1
11 18450 1 1 55 ASN N N 1.388 -14.182 1.073 1.00 . A A . 55 ASN N 1 1
11 18451 1 1 55 ASN ND2 N -2.205 -16.572 1.089 1.00 . A A . 55 ASN ND2 1 1
11 18452 1 1 55 ASN O O -1.231 -14.247 -1.404 1.00 . A A . 55 ASN O 1 1
11 18453 1 1 55 ASN OD1 O -3.297 -14.681 1.091 1.00 . A A . 55 ASN OD1 1 1
11 18454 1 1 56 ALA C C 0.973 -12.415 -3.298 1.00 . A A . 56 ALA C 1 1
11 18455 1 1 56 ALA CA C 0.067 -11.972 -2.141 1.00 . A A . 56 ALA CA 1 1
11 18456 1 1 56 ALA CB C 0.350 -10.504 -1.806 1.00 . A A . 56 ALA CB 1 1
11 18457 1 1 56 ALA H H 1.110 -12.557 -0.346 1.00 . A A . 56 ALA H 1 1
11 18458 1 1 56 ALA HA H -0.969 -12.092 -2.422 1.00 . A A . 56 ALA HA 1 1
11 18459 1 1 56 ALA HB1 H -0.144 -9.867 -2.527 1.00 . A A . 56 ALA HB1 1 1
11 18460 1 1 56 ALA HB2 H 1.415 -10.326 -1.838 1.00 . A A . 56 ALA HB2 1 1
11 18461 1 1 56 ALA HB3 H -0.019 -10.285 -0.817 1.00 . A A . 56 ALA HB3 1 1
11 18462 1 1 56 ALA N N 0.374 -12.812 -0.940 1.00 . A A . 56 ALA N 1 1
11 18463 1 1 56 ALA O O 0.688 -12.188 -4.460 1.00 . A A . 56 ALA O 1 1
11 18464 1 1 57 GLU C C 3.191 -12.488 -5.095 1.00 . A A . 57 GLU C 1 1
11 18465 1 1 57 GLU CA C 3.035 -13.535 -3.996 1.00 . A A . 57 GLU CA 1 1
11 18466 1 1 57 GLU CB C 2.546 -14.866 -4.589 1.00 . A A . 57 GLU CB 1 1
11 18467 1 1 57 GLU CD C 1.177 -15.837 -2.707 1.00 . A A . 57 GLU CD 1 1
11 18468 1 1 57 GLU CG C 2.503 -15.930 -3.473 1.00 . A A . 57 GLU CG 1 1
11 18469 1 1 57 GLU H H 2.255 -13.217 -2.014 1.00 . A A . 57 GLU H 1 1
11 18470 1 1 57 GLU HA H 3.993 -13.689 -3.530 1.00 . A A . 57 GLU HA 1 1
11 18471 1 1 57 GLU HB2 H 1.561 -14.734 -5.014 1.00 . A A . 57 GLU HB2 1 1
11 18472 1 1 57 GLU HB3 H 3.232 -15.184 -5.359 1.00 . A A . 57 GLU HB3 1 1
11 18473 1 1 57 GLU HG2 H 2.584 -16.917 -3.913 1.00 . A A . 57 GLU HG2 1 1
11 18474 1 1 57 GLU HG3 H 3.323 -15.779 -2.791 1.00 . A A . 57 GLU HG3 1 1
11 18475 1 1 57 GLU N N 2.067 -13.052 -2.964 1.00 . A A . 57 GLU N 1 1
11 18476 1 1 57 GLU O O 3.072 -12.766 -6.274 1.00 . A A . 57 GLU O 1 1
11 18477 1 1 57 GLU OE1 O 0.420 -14.922 -2.978 1.00 . A A . 57 GLU OE1 1 1
11 18478 1 1 57 GLU OE2 O 0.948 -16.679 -1.855 1.00 . A A . 57 GLU OE2 1 1
11 18479 1 1 58 LEU C C 5.127 -10.025 -6.030 1.00 . A A . 58 LEU C 1 1
11 18480 1 1 58 LEU CA C 3.636 -10.185 -5.704 1.00 . A A . 58 LEU CA 1 1
11 18481 1 1 58 LEU CB C 3.105 -8.876 -5.114 1.00 . A A . 58 LEU CB 1 1
11 18482 1 1 58 LEU CD1 C 1.035 -7.945 -4.032 1.00 . A A . 58 LEU CD1 1 1
11 18483 1 1 58 LEU CD2 C 1.028 -8.449 -6.480 1.00 . A A . 58 LEU CD2 1 1
11 18484 1 1 58 LEU CG C 1.565 -8.895 -5.111 1.00 . A A . 58 LEU CG 1 1
11 18485 1 1 58 LEU H H 3.557 -11.079 -3.749 1.00 . A A . 58 LEU H 1 1
11 18486 1 1 58 LEU HA H 3.086 -10.431 -6.593 1.00 . A A . 58 LEU HA 1 1
11 18487 1 1 58 LEU HB2 H 3.472 -8.775 -4.099 1.00 . A A . 58 LEU HB2 1 1
11 18488 1 1 58 LEU HB3 H 3.460 -8.045 -5.706 1.00 . A A . 58 LEU HB3 1 1
11 18489 1 1 58 LEU HD11 H 1.336 -6.935 -4.262 1.00 . A A . 58 LEU HD11 1 1
11 18490 1 1 58 LEU HD12 H 1.437 -8.230 -3.071 1.00 . A A . 58 LEU HD12 1 1
11 18491 1 1 58 LEU HD13 H -0.045 -8.002 -4.002 1.00 . A A . 58 LEU HD13 1 1
11 18492 1 1 58 LEU HD21 H -0.050 -8.386 -6.438 1.00 . A A . 58 LEU HD21 1 1
11 18493 1 1 58 LEU HD22 H 1.314 -9.165 -7.236 1.00 . A A . 58 LEU HD22 1 1
11 18494 1 1 58 LEU HD23 H 1.436 -7.481 -6.730 1.00 . A A . 58 LEU HD23 1 1
11 18495 1 1 58 LEU HG H 1.219 -9.897 -4.896 1.00 . A A . 58 LEU HG 1 1
11 18496 1 1 58 LEU N N 3.464 -11.274 -4.704 1.00 . A A . 58 LEU N 1 1
11 18497 1 1 58 LEU O O 5.975 -10.275 -5.197 1.00 . A A . 58 LEU O 1 1
11 18498 1 1 59 PRO C C 7.521 -8.240 -6.905 1.00 . A A . 59 PRO C 1 1
11 18499 1 1 59 PRO CA C 6.867 -9.404 -7.650 1.00 . A A . 59 PRO CA 1 1
11 18500 1 1 59 PRO CB C 6.779 -9.123 -9.161 1.00 . A A . 59 PRO CB 1 1
11 18501 1 1 59 PRO CD C 4.504 -9.281 -8.310 1.00 . A A . 59 PRO CD 1 1
11 18502 1 1 59 PRO CG C 5.372 -8.661 -9.408 1.00 . A A . 59 PRO CG 1 1
11 18503 1 1 59 PRO HA H 7.427 -10.303 -7.474 1.00 . A A . 59 PRO HA 1 1
11 18504 1 1 59 PRO HB2 H 7.488 -8.352 -9.445 1.00 . A A . 59 PRO HB2 1 1
11 18505 1 1 59 PRO HB3 H 6.975 -10.028 -9.719 1.00 . A A . 59 PRO HB3 1 1
11 18506 1 1 59 PRO HD2 H 3.763 -8.573 -7.964 1.00 . A A . 59 PRO HD2 1 1
11 18507 1 1 59 PRO HD3 H 4.030 -10.182 -8.669 1.00 . A A . 59 PRO HD3 1 1
11 18508 1 1 59 PRO HG2 H 5.321 -7.580 -9.356 1.00 . A A . 59 PRO HG2 1 1
11 18509 1 1 59 PRO HG3 H 5.029 -8.999 -10.376 1.00 . A A . 59 PRO HG3 1 1
11 18510 1 1 59 PRO N N 5.448 -9.604 -7.230 1.00 . A A . 59 PRO N 1 1
11 18511 1 1 59 PRO O O 8.488 -7.652 -7.352 1.00 . A A . 59 PRO O 1 1
11 18512 1 1 60 LEU C C 7.515 -5.504 -5.738 1.00 . A A . 60 LEU C 1 1
11 18513 1 1 60 LEU CA C 7.535 -6.812 -4.944 1.00 . A A . 60 LEU CA 1 1
11 18514 1 1 60 LEU CB C 8.969 -7.131 -4.513 1.00 . A A . 60 LEU CB 1 1
11 18515 1 1 60 LEU CD1 C 10.456 -8.814 -3.430 1.00 . A A . 60 LEU CD1 1 1
11 18516 1 1 60 LEU CD2 C 8.157 -8.431 -2.516 1.00 . A A . 60 LEU CD2 1 1
11 18517 1 1 60 LEU CG C 9.008 -8.485 -3.796 1.00 . A A . 60 LEU CG 1 1
11 18518 1 1 60 LEU H H 6.217 -8.431 -5.454 1.00 . A A . 60 LEU H 1 1
11 18519 1 1 60 LEU HA H 6.921 -6.693 -4.068 1.00 . A A . 60 LEU HA 1 1
11 18520 1 1 60 LEU HB2 H 9.611 -7.164 -5.380 1.00 . A A . 60 LEU HB2 1 1
11 18521 1 1 60 LEU HB3 H 9.316 -6.363 -3.841 1.00 . A A . 60 LEU HB3 1 1
11 18522 1 1 60 LEU HD11 H 11.027 -8.982 -4.331 1.00 . A A . 60 LEU HD11 1 1
11 18523 1 1 60 LEU HD12 H 10.479 -9.704 -2.818 1.00 . A A . 60 LEU HD12 1 1
11 18524 1 1 60 LEU HD13 H 10.883 -7.989 -2.881 1.00 . A A . 60 LEU HD13 1 1
11 18525 1 1 60 LEU HD21 H 8.287 -7.473 -2.033 1.00 . A A . 60 LEU HD21 1 1
11 18526 1 1 60 LEU HD22 H 8.467 -9.216 -1.840 1.00 . A A . 60 LEU HD22 1 1
11 18527 1 1 60 LEU HD23 H 7.116 -8.569 -2.766 1.00 . A A . 60 LEU HD23 1 1
11 18528 1 1 60 LEU HG H 8.622 -9.251 -4.456 1.00 . A A . 60 LEU HG 1 1
11 18529 1 1 60 LEU N N 6.986 -7.924 -5.771 1.00 . A A . 60 LEU N 1 1
11 18530 1 1 60 LEU O O 7.587 -5.490 -6.953 1.00 . A A . 60 LEU O 1 1
11 18531 1 1 61 LEU C C 8.803 -2.586 -5.973 1.00 . A A . 61 LEU C 1 1
11 18532 1 1 61 LEU CA C 7.375 -3.077 -5.721 1.00 . A A . 61 LEU CA 1 1
11 18533 1 1 61 LEU CB C 6.626 -2.079 -4.835 1.00 . A A . 61 LEU CB 1 1
11 18534 1 1 61 LEU CD1 C 4.810 -3.777 -4.496 1.00 . A A . 61 LEU CD1 1 1
11 18535 1 1 61 LEU CD2 C 4.364 -1.352 -4.043 1.00 . A A . 61 LEU CD2 1 1
11 18536 1 1 61 LEU CG C 5.119 -2.339 -4.940 1.00 . A A . 61 LEU CG 1 1
11 18537 1 1 61 LEU H H 7.354 -4.452 -4.066 1.00 . A A . 61 LEU H 1 1
11 18538 1 1 61 LEU HA H 6.863 -3.169 -6.666 1.00 . A A . 61 LEU HA 1 1
11 18539 1 1 61 LEU HB2 H 6.945 -2.201 -3.810 1.00 . A A . 61 LEU HB2 1 1
11 18540 1 1 61 LEU HB3 H 6.838 -1.073 -5.161 1.00 . A A . 61 LEU HB3 1 1
11 18541 1 1 61 LEU HD11 H 3.766 -3.859 -4.228 1.00 . A A . 61 LEU HD11 1 1
11 18542 1 1 61 LEU HD12 H 5.420 -4.032 -3.642 1.00 . A A . 61 LEU HD12 1 1
11 18543 1 1 61 LEU HD13 H 5.025 -4.456 -5.306 1.00 . A A . 61 LEU HD13 1 1
11 18544 1 1 61 LEU HD21 H 4.659 -0.342 -4.290 1.00 . A A . 61 LEU HD21 1 1
11 18545 1 1 61 LEU HD22 H 4.597 -1.554 -3.009 1.00 . A A . 61 LEU HD22 1 1
11 18546 1 1 61 LEU HD23 H 3.301 -1.466 -4.201 1.00 . A A . 61 LEU HD23 1 1
11 18547 1 1 61 LEU HG H 4.805 -2.207 -5.965 1.00 . A A . 61 LEU HG 1 1
11 18548 1 1 61 LEU N N 7.411 -4.405 -5.043 1.00 . A A . 61 LEU N 1 1
11 18549 1 1 61 LEU O O 9.700 -2.808 -5.184 1.00 . A A . 61 LEU O 1 1
11 18550 1 1 62 GLU C C 10.612 -0.051 -6.820 1.00 . A A . 62 GLU C 1 1
11 18551 1 1 62 GLU CA C 10.379 -1.438 -7.422 1.00 . A A . 62 GLU CA 1 1
11 18552 1 1 62 GLU CB C 10.517 -1.374 -8.942 1.00 . A A . 62 GLU CB 1 1
11 18553 1 1 62 GLU CD C 11.590 -3.631 -9.058 1.00 . A A . 62 GLU CD 1 1
11 18554 1 1 62 GLU CG C 10.401 -2.787 -9.520 1.00 . A A . 62 GLU CG 1 1
11 18555 1 1 62 GLU H H 8.272 -1.782 -7.704 1.00 . A A . 62 GLU H 1 1
11 18556 1 1 62 GLU HA H 11.116 -2.117 -7.026 1.00 . A A . 62 GLU HA 1 1
11 18557 1 1 62 GLU HB2 H 9.733 -0.751 -9.346 1.00 . A A . 62 GLU HB2 1 1
11 18558 1 1 62 GLU HB3 H 11.479 -0.957 -9.202 1.00 . A A . 62 GLU HB3 1 1
11 18559 1 1 62 GLU HG2 H 9.482 -3.240 -9.175 1.00 . A A . 62 GLU HG2 1 1
11 18560 1 1 62 GLU HG3 H 10.394 -2.736 -10.598 1.00 . A A . 62 GLU HG3 1 1
11 18561 1 1 62 GLU N N 9.014 -1.934 -7.082 1.00 . A A . 62 GLU N 1 1
11 18562 1 1 62 GLU O O 9.695 0.722 -6.609 1.00 . A A . 62 GLU O 1 1
11 18563 1 1 62 GLU OE1 O 12.582 -3.050 -8.654 1.00 . A A . 62 GLU OE1 1 1
11 18564 1 1 62 GLU OE2 O 11.486 -4.847 -9.112 1.00 . A A . 62 GLU OE2 1 1
11 18565 1 1 63 GLN C C 12.169 2.691 -6.945 1.00 . A A . 63 GLN C 1 1
11 18566 1 1 63 GLN CA C 12.199 1.557 -5.912 1.00 . A A . 63 GLN CA 1 1
11 18567 1 1 63 GLN CB C 13.606 1.458 -5.319 1.00 . A A . 63 GLN CB 1 1
11 18568 1 1 63 GLN CD C 15.298 2.637 -3.892 1.00 . A A . 63 GLN CD 1 1
11 18569 1 1 63 GLN CG C 13.973 2.782 -4.647 1.00 . A A . 63 GLN CG 1 1
11 18570 1 1 63 GLN H H 12.551 -0.412 -6.699 1.00 . A A . 63 GLN H 1 1
11 18571 1 1 63 GLN HA H 11.498 1.778 -5.124 1.00 . A A . 63 GLN HA 1 1
11 18572 1 1 63 GLN HB2 H 13.633 0.662 -4.591 1.00 . A A . 63 GLN HB2 1 1
11 18573 1 1 63 GLN HB3 H 14.314 1.248 -6.109 1.00 . A A . 63 GLN HB3 1 1
11 18574 1 1 63 GLN HE21 H 15.616 4.596 -3.799 1.00 . A A . 63 GLN HE21 1 1
11 18575 1 1 63 GLN HE22 H 16.811 3.632 -3.078 1.00 . A A . 63 GLN HE22 1 1
11 18576 1 1 63 GLN HG2 H 14.073 3.552 -5.399 1.00 . A A . 63 GLN HG2 1 1
11 18577 1 1 63 GLN HG3 H 13.195 3.059 -3.952 1.00 . A A . 63 GLN HG3 1 1
11 18578 1 1 63 GLN N N 11.847 0.246 -6.528 1.00 . A A . 63 GLN N 1 1
11 18579 1 1 63 GLN NE2 N 15.964 3.711 -3.562 1.00 . A A . 63 GLN NE2 1 1
11 18580 1 1 63 GLN O O 12.738 2.599 -8.017 1.00 . A A . 63 GLN O 1 1
11 18581 1 1 63 GLN OE1 O 15.730 1.539 -3.598 1.00 . A A . 63 GLN OE1 1 1
11 18582 1 1 64 GLY C C 10.195 4.900 -8.379 1.00 . A A . 64 GLY C 1 1
11 18583 1 1 64 GLY CA C 11.456 4.956 -7.514 1.00 . A A . 64 GLY CA 1 1
11 18584 1 1 64 GLY H H 11.095 3.819 -5.720 1.00 . A A . 64 GLY H 1 1
11 18585 1 1 64 GLY HA2 H 11.438 5.859 -6.920 1.00 . A A . 64 GLY HA2 1 1
11 18586 1 1 64 GLY HA3 H 12.325 4.969 -8.154 1.00 . A A . 64 GLY HA3 1 1
11 18587 1 1 64 GLY N N 11.524 3.774 -6.599 1.00 . A A . 64 GLY N 1 1
11 18588 1 1 64 GLY O O 9.913 5.812 -9.133 1.00 . A A . 64 GLY O 1 1
11 18589 1 1 65 GLU C C 6.944 3.998 -8.278 1.00 . A A . 65 GLU C 1 1
11 18590 1 1 65 GLU CA C 8.195 3.723 -9.124 1.00 . A A . 65 GLU CA 1 1
11 18591 1 1 65 GLU CB C 8.110 2.312 -9.716 1.00 . A A . 65 GLU CB 1 1
11 18592 1 1 65 GLU CD C 10.543 1.752 -10.044 1.00 . A A . 65 GLU CD 1 1
11 18593 1 1 65 GLU CG C 9.229 2.103 -10.751 1.00 . A A . 65 GLU CG 1 1
11 18594 1 1 65 GLU H H 9.687 3.110 -7.681 1.00 . A A . 65 GLU H 1 1
11 18595 1 1 65 GLU HA H 8.227 4.439 -9.932 1.00 . A A . 65 GLU HA 1 1
11 18596 1 1 65 GLU HB2 H 8.211 1.587 -8.925 1.00 . A A . 65 GLU HB2 1 1
11 18597 1 1 65 GLU HB3 H 7.152 2.184 -10.198 1.00 . A A . 65 GLU HB3 1 1
11 18598 1 1 65 GLU HG2 H 8.955 1.293 -11.412 1.00 . A A . 65 GLU HG2 1 1
11 18599 1 1 65 GLU HG3 H 9.366 3.004 -11.331 1.00 . A A . 65 GLU HG3 1 1
11 18600 1 1 65 GLU N N 9.437 3.839 -8.289 1.00 . A A . 65 GLU N 1 1
11 18601 1 1 65 GLU O O 6.898 3.729 -7.088 1.00 . A A . 65 GLU O 1 1
11 18602 1 1 65 GLU OE1 O 10.564 1.778 -8.825 1.00 . A A . 65 GLU OE1 1 1
11 18603 1 1 65 GLU OE2 O 11.506 1.465 -10.737 1.00 . A A . 65 GLU OE2 1 1
11 18604 1 1 66 SER C C 3.693 3.661 -8.346 1.00 . A A . 66 SER C 1 1
11 18605 1 1 66 SER CA C 4.652 4.842 -8.196 1.00 . A A . 66 SER CA 1 1
11 18606 1 1 66 SER CB C 4.018 6.090 -8.806 1.00 . A A . 66 SER CB 1 1
11 18607 1 1 66 SER H H 6.006 4.734 -9.863 1.00 . A A . 66 SER H 1 1
11 18608 1 1 66 SER HA H 4.846 5.011 -7.156 1.00 . A A . 66 SER HA 1 1
11 18609 1 1 66 SER HB2 H 2.991 6.172 -8.484 1.00 . A A . 66 SER HB2 1 1
11 18610 1 1 66 SER HB3 H 4.565 6.965 -8.481 1.00 . A A . 66 SER HB3 1 1
11 18611 1 1 66 SER HG H 4.410 6.812 -10.570 1.00 . A A . 66 SER HG 1 1
11 18612 1 1 66 SER N N 5.928 4.536 -8.909 1.00 . A A . 66 SER N 1 1
11 18613 1 1 66 SER O O 3.538 3.106 -9.421 1.00 . A A . 66 SER O 1 1
11 18614 1 1 66 SER OG O 4.057 5.990 -10.225 1.00 . A A . 66 SER OG 1 1
11 18615 1 1 67 TYR C C 0.736 2.497 -6.781 1.00 . A A . 67 TYR C 1 1
11 18616 1 1 67 TYR CA C 2.113 2.109 -7.320 1.00 . A A . 67 TYR CA 1 1
11 18617 1 1 67 TYR CB C 2.683 0.963 -6.486 1.00 . A A . 67 TYR CB 1 1
11 18618 1 1 67 TYR CD1 C 3.846 -0.452 -8.213 1.00 . A A . 67 TYR CD1 1 1
11 18619 1 1 67 TYR CD2 C 5.191 0.873 -6.695 1.00 . A A . 67 TYR CD2 1 1
11 18620 1 1 67 TYR CE1 C 5.008 -0.931 -8.828 1.00 . A A . 67 TYR CE1 1 1
11 18621 1 1 67 TYR CE2 C 6.355 0.395 -7.310 1.00 . A A . 67 TYR CE2 1 1
11 18622 1 1 67 TYR CG C 3.938 0.450 -7.147 1.00 . A A . 67 TYR CG 1 1
11 18623 1 1 67 TYR CZ C 6.264 -0.509 -8.376 1.00 . A A . 67 TYR CZ 1 1
11 18624 1 1 67 TYR H H 3.211 3.735 -6.419 1.00 . A A . 67 TYR H 1 1
11 18625 1 1 67 TYR HA H 2.001 1.771 -8.340 1.00 . A A . 67 TYR HA 1 1
11 18626 1 1 67 TYR HB2 H 2.914 1.321 -5.493 1.00 . A A . 67 TYR HB2 1 1
11 18627 1 1 67 TYR HB3 H 1.957 0.165 -6.422 1.00 . A A . 67 TYR HB3 1 1
11 18628 1 1 67 TYR HD1 H 2.880 -0.777 -8.561 1.00 . A A . 67 TYR HD1 1 1
11 18629 1 1 67 TYR HD2 H 5.260 1.569 -5.875 1.00 . A A . 67 TYR HD2 1 1
11 18630 1 1 67 TYR HE1 H 4.934 -1.628 -9.652 1.00 . A A . 67 TYR HE1 1 1
11 18631 1 1 67 TYR HE2 H 7.323 0.722 -6.960 1.00 . A A . 67 TYR HE2 1 1
11 18632 1 1 67 TYR HH H 7.276 -1.901 -9.203 1.00 . A A . 67 TYR HH 1 1
11 18633 1 1 67 TYR N N 3.056 3.270 -7.269 1.00 . A A . 67 TYR N 1 1
11 18634 1 1 67 TYR O O 0.600 3.260 -5.832 1.00 . A A . 67 TYR O 1 1
11 18635 1 1 67 TYR OH O 7.411 -0.977 -8.982 1.00 . A A . 67 TYR OH 1 1
11 18636 1 1 68 LEU C C -2.236 0.990 -6.275 1.00 . A A . 68 LEU C 1 1
11 18637 1 1 68 LEU CA C -1.687 2.232 -6.983 1.00 . A A . 68 LEU CA 1 1
11 18638 1 1 68 LEU CB C -2.517 2.541 -8.239 1.00 . A A . 68 LEU CB 1 1
11 18639 1 1 68 LEU CD1 C -4.332 3.358 -6.717 1.00 . A A . 68 LEU CD1 1 1
11 18640 1 1 68 LEU CD2 C -4.806 3.002 -9.142 1.00 . A A . 68 LEU CD2 1 1
11 18641 1 1 68 LEU CG C -4.020 2.483 -7.931 1.00 . A A . 68 LEU CG 1 1
11 18642 1 1 68 LEU H H -0.116 1.349 -8.149 1.00 . A A . 68 LEU H 1 1
11 18643 1 1 68 LEU HA H -1.715 3.076 -6.310 1.00 . A A . 68 LEU HA 1 1
11 18644 1 1 68 LEU HB2 H -2.267 3.527 -8.594 1.00 . A A . 68 LEU HB2 1 1
11 18645 1 1 68 LEU HB3 H -2.284 1.816 -9.006 1.00 . A A . 68 LEU HB3 1 1
11 18646 1 1 68 LEU HD11 H -3.997 2.860 -5.820 1.00 . A A . 68 LEU HD11 1 1
11 18647 1 1 68 LEU HD12 H -5.397 3.525 -6.657 1.00 . A A . 68 LEU HD12 1 1
11 18648 1 1 68 LEU HD13 H -3.824 4.304 -6.814 1.00 . A A . 68 LEU HD13 1 1
11 18649 1 1 68 LEU HD21 H -4.507 4.017 -9.359 1.00 . A A . 68 LEU HD21 1 1
11 18650 1 1 68 LEU HD22 H -5.862 2.978 -8.919 1.00 . A A . 68 LEU HD22 1 1
11 18651 1 1 68 LEU HD23 H -4.604 2.377 -9.997 1.00 . A A . 68 LEU HD23 1 1
11 18652 1 1 68 LEU HG H -4.309 1.466 -7.728 1.00 . A A . 68 LEU HG 1 1
11 18653 1 1 68 LEU N N -0.283 1.956 -7.398 1.00 . A A . 68 LEU N 1 1
11 18654 1 1 68 LEU O O -2.555 -0.007 -6.900 1.00 . A A . 68 LEU O 1 1
11 18655 1 1 69 LEU C C -4.382 -0.146 -4.283 1.00 . A A . 69 LEU C 1 1
11 18656 1 1 69 LEU CA C -2.857 -0.115 -4.200 1.00 . A A . 69 LEU CA 1 1
11 18657 1 1 69 LEU CB C -2.430 0.011 -2.736 1.00 . A A . 69 LEU CB 1 1
11 18658 1 1 69 LEU CD1 C -0.481 0.227 -1.181 1.00 . A A . 69 LEU CD1 1 1
11 18659 1 1 69 LEU CD2 C -0.205 -0.973 -3.365 1.00 . A A . 69 LEU CD2 1 1
11 18660 1 1 69 LEU CG C -0.910 0.189 -2.651 1.00 . A A . 69 LEU CG 1 1
11 18661 1 1 69 LEU H H -2.068 1.866 -4.503 1.00 . A A . 69 LEU H 1 1
11 18662 1 1 69 LEU HA H -2.464 -1.029 -4.614 1.00 . A A . 69 LEU HA 1 1
11 18663 1 1 69 LEU HB2 H -2.918 0.867 -2.293 1.00 . A A . 69 LEU HB2 1 1
11 18664 1 1 69 LEU HB3 H -2.716 -0.882 -2.202 1.00 . A A . 69 LEU HB3 1 1
11 18665 1 1 69 LEU HD11 H 0.588 0.374 -1.122 1.00 . A A . 69 LEU HD11 1 1
11 18666 1 1 69 LEU HD12 H -0.742 -0.708 -0.706 1.00 . A A . 69 LEU HD12 1 1
11 18667 1 1 69 LEU HD13 H -0.984 1.039 -0.678 1.00 . A A . 69 LEU HD13 1 1
11 18668 1 1 69 LEU HD21 H -0.740 -1.894 -3.181 1.00 . A A . 69 LEU HD21 1 1
11 18669 1 1 69 LEU HD22 H 0.808 -1.068 -2.998 1.00 . A A . 69 LEU HD22 1 1
11 18670 1 1 69 LEU HD23 H -0.180 -0.778 -4.427 1.00 . A A . 69 LEU HD23 1 1
11 18671 1 1 69 LEU HG H -0.634 1.122 -3.124 1.00 . A A . 69 LEU HG 1 1
11 18672 1 1 69 LEU N N -2.339 1.050 -4.973 1.00 . A A . 69 LEU N 1 1
11 18673 1 1 69 LEU O O -5.039 0.879 -4.253 1.00 . A A . 69 LEU O 1 1
11 18674 1 1 70 ARG C C -6.940 -2.587 -3.614 1.00 . A A . 70 ARG C 1 1
11 18675 1 1 70 ARG CA C -6.429 -1.447 -4.502 1.00 . A A . 70 ARG CA 1 1
11 18676 1 1 70 ARG CB C -6.813 -1.736 -5.954 1.00 . A A . 70 ARG CB 1 1
11 18677 1 1 70 ARG CD C -6.737 -0.862 -8.301 1.00 . A A . 70 ARG CD 1 1
11 18678 1 1 70 ARG CG C -6.469 -0.530 -6.828 1.00 . A A . 70 ARG CG 1 1
11 18679 1 1 70 ARG CZ C -8.652 -1.496 -9.664 1.00 . A A . 70 ARG CZ 1 1
11 18680 1 1 70 ARG H H -4.383 -2.124 -4.431 1.00 . A A . 70 ARG H 1 1
11 18681 1 1 70 ARG HA H -6.893 -0.528 -4.191 1.00 . A A . 70 ARG HA 1 1
11 18682 1 1 70 ARG HB2 H -6.268 -2.599 -6.299 1.00 . A A . 70 ARG HB2 1 1
11 18683 1 1 70 ARG HB3 H -7.873 -1.930 -6.014 1.00 . A A . 70 ARG HB3 1 1
11 18684 1 1 70 ARG HD2 H -6.422 -0.032 -8.918 1.00 . A A . 70 ARG HD2 1 1
11 18685 1 1 70 ARG HD3 H -6.182 -1.747 -8.576 1.00 . A A . 70 ARG HD3 1 1
11 18686 1 1 70 ARG HE H -8.817 -0.969 -7.758 1.00 . A A . 70 ARG HE 1 1
11 18687 1 1 70 ARG HG2 H -7.075 0.314 -6.531 1.00 . A A . 70 ARG HG2 1 1
11 18688 1 1 70 ARG HG3 H -5.425 -0.283 -6.699 1.00 . A A . 70 ARG HG3 1 1
11 18689 1 1 70 ARG HH11 H -6.860 -1.524 -10.555 1.00 . A A . 70 ARG HH11 1 1
11 18690 1 1 70 ARG HH12 H -8.200 -1.982 -11.552 1.00 . A A . 70 ARG HH12 1 1
11 18691 1 1 70 ARG HH21 H -10.557 -1.562 -9.053 1.00 . A A . 70 ARG HH21 1 1
11 18692 1 1 70 ARG HH22 H -10.286 -2.003 -10.704 1.00 . A A . 70 ARG HH22 1 1
11 18693 1 1 70 ARG N N -4.944 -1.323 -4.400 1.00 . A A . 70 ARG N 1 1
11 18694 1 1 70 ARG NE N -8.195 -1.104 -8.502 1.00 . A A . 70 ARG NE 1 1
11 18695 1 1 70 ARG NH1 N -7.841 -1.682 -10.669 1.00 . A A . 70 ARG NH1 1 1
11 18696 1 1 70 ARG NH2 N -9.931 -1.704 -9.818 1.00 . A A . 70 ARG NH2 1 1
11 18697 1 1 70 ARG O O -6.336 -3.640 -3.508 1.00 . A A . 70 ARG O 1 1
11 18698 1 1 71 SER C C -7.706 -3.894 -1.067 1.00 . A A . 71 SER C 1 1
11 18699 1 1 71 SER CA C -8.698 -3.402 -2.123 1.00 . A A . 71 SER CA 1 1
11 18700 1 1 71 SER CB C -9.179 -4.575 -2.979 1.00 . A A . 71 SER CB 1 1
11 18701 1 1 71 SER H H -8.530 -1.510 -3.131 1.00 . A A . 71 SER H 1 1
11 18702 1 1 71 SER HA H -9.549 -2.962 -1.623 1.00 . A A . 71 SER HA 1 1
11 18703 1 1 71 SER HB2 H -8.349 -5.214 -3.228 1.00 . A A . 71 SER HB2 1 1
11 18704 1 1 71 SER HB3 H -9.918 -5.144 -2.429 1.00 . A A . 71 SER HB3 1 1
11 18705 1 1 71 SER HG H -9.044 -3.874 -4.789 1.00 . A A . 71 SER HG 1 1
11 18706 1 1 71 SER N N -8.075 -2.368 -3.000 1.00 . A A . 71 SER N 1 1
11 18707 1 1 71 SER O O -7.616 -5.075 -0.787 1.00 . A A . 71 SER O 1 1
11 18708 1 1 71 SER OG O -9.755 -4.068 -4.177 1.00 . A A . 71 SER OG 1 1
11 18709 1 1 72 VAL C C -6.608 -3.162 1.974 1.00 . A A . 72 VAL C 1 1
11 18710 1 1 72 VAL CA C -5.997 -3.396 0.595 1.00 . A A . 72 VAL CA 1 1
11 18711 1 1 72 VAL CB C -4.707 -2.586 0.456 1.00 . A A . 72 VAL CB 1 1
11 18712 1 1 72 VAL CG1 C -3.926 -3.084 -0.760 1.00 . A A . 72 VAL CG1 1 1
11 18713 1 1 72 VAL CG2 C -5.035 -1.100 0.275 1.00 . A A . 72 VAL CG2 1 1
11 18714 1 1 72 VAL H H -7.082 -2.042 -0.696 1.00 . A A . 72 VAL H 1 1
11 18715 1 1 72 VAL HA H -5.768 -4.447 0.496 1.00 . A A . 72 VAL HA 1 1
11 18716 1 1 72 VAL HB H -4.106 -2.719 1.344 1.00 . A A . 72 VAL HB 1 1
11 18717 1 1 72 VAL HG11 H -4.430 -2.774 -1.664 1.00 . A A . 72 VAL HG11 1 1
11 18718 1 1 72 VAL HG12 H -3.862 -4.162 -0.735 1.00 . A A . 72 VAL HG12 1 1
11 18719 1 1 72 VAL HG13 H -2.932 -2.667 -0.741 1.00 . A A . 72 VAL HG13 1 1
11 18720 1 1 72 VAL HG21 H -4.119 -0.529 0.270 1.00 . A A . 72 VAL HG21 1 1
11 18721 1 1 72 VAL HG22 H -5.663 -0.765 1.086 1.00 . A A . 72 VAL HG22 1 1
11 18722 1 1 72 VAL HG23 H -5.552 -0.954 -0.664 1.00 . A A . 72 VAL HG23 1 1
11 18723 1 1 72 VAL N N -6.977 -2.991 -0.464 1.00 . A A . 72 VAL N 1 1
11 18724 1 1 72 VAL O O -7.581 -2.446 2.120 1.00 . A A . 72 VAL O 1 1
11 18725 1 1 73 VAL C C -5.629 -2.791 5.218 1.00 . A A . 73 VAL C 1 1
11 18726 1 1 73 VAL CA C -6.580 -3.637 4.370 1.00 . A A . 73 VAL CA 1 1
11 18727 1 1 73 VAL CB C -6.735 -5.029 4.998 1.00 . A A . 73 VAL CB 1 1
11 18728 1 1 73 VAL CG1 C -5.360 -5.650 5.287 1.00 . A A . 73 VAL CG1 1 1
11 18729 1 1 73 VAL CG2 C -7.522 -4.904 6.302 1.00 . A A . 73 VAL CG2 1 1
11 18730 1 1 73 VAL H H -5.268 -4.359 2.820 1.00 . A A . 73 VAL H 1 1
11 18731 1 1 73 VAL HA H -7.545 -3.155 4.343 1.00 . A A . 73 VAL HA 1 1
11 18732 1 1 73 VAL HB H -7.275 -5.667 4.314 1.00 . A A . 73 VAL HB 1 1
11 18733 1 1 73 VAL HG11 H -5.469 -6.716 5.421 1.00 . A A . 73 VAL HG11 1 1
11 18734 1 1 73 VAL HG12 H -4.947 -5.217 6.185 1.00 . A A . 73 VAL HG12 1 1
11 18735 1 1 73 VAL HG13 H -4.692 -5.460 4.458 1.00 . A A . 73 VAL HG13 1 1
11 18736 1 1 73 VAL HG21 H -7.042 -4.179 6.942 1.00 . A A . 73 VAL HG21 1 1
11 18737 1 1 73 VAL HG22 H -7.549 -5.862 6.801 1.00 . A A . 73 VAL HG22 1 1
11 18738 1 1 73 VAL HG23 H -8.528 -4.581 6.085 1.00 . A A . 73 VAL HG23 1 1
11 18739 1 1 73 VAL N N -6.043 -3.782 2.982 1.00 . A A . 73 VAL N 1 1
11 18740 1 1 73 VAL O O -4.424 -2.956 5.184 1.00 . A A . 73 VAL O 1 1
11 18741 1 1 74 VAL C C -4.912 -1.768 8.083 1.00 . A A . 74 VAL C 1 1
11 18742 1 1 74 VAL CA C -5.331 -1.002 6.828 1.00 . A A . 74 VAL CA 1 1
11 18743 1 1 74 VAL CB C -6.125 0.244 7.229 1.00 . A A . 74 VAL CB 1 1
11 18744 1 1 74 VAL CG1 C -5.269 1.128 8.139 1.00 . A A . 74 VAL CG1 1 1
11 18745 1 1 74 VAL CG2 C -6.508 1.030 5.973 1.00 . A A . 74 VAL CG2 1 1
11 18746 1 1 74 VAL H H -7.153 -1.769 5.976 1.00 . A A . 74 VAL H 1 1
11 18747 1 1 74 VAL HA H -4.450 -0.704 6.282 1.00 . A A . 74 VAL HA 1 1
11 18748 1 1 74 VAL HB H -7.019 -0.056 7.757 1.00 . A A . 74 VAL HB 1 1
11 18749 1 1 74 VAL HG11 H -5.111 0.630 9.083 1.00 . A A . 74 VAL HG11 1 1
11 18750 1 1 74 VAL HG12 H -5.776 2.067 8.307 1.00 . A A . 74 VAL HG12 1 1
11 18751 1 1 74 VAL HG13 H -4.316 1.313 7.664 1.00 . A A . 74 VAL HG13 1 1
11 18752 1 1 74 VAL HG21 H -6.942 0.360 5.246 1.00 . A A . 74 VAL HG21 1 1
11 18753 1 1 74 VAL HG22 H -5.627 1.493 5.554 1.00 . A A . 74 VAL HG22 1 1
11 18754 1 1 74 VAL HG23 H -7.227 1.795 6.232 1.00 . A A . 74 VAL HG23 1 1
11 18755 1 1 74 VAL N N -6.178 -1.878 5.975 1.00 . A A . 74 VAL N 1 1
11 18756 1 1 74 VAL O O -5.729 -2.288 8.820 1.00 . A A . 74 VAL O 1 1
11 18757 1 1 75 GLY C C -3.175 -1.664 10.736 1.00 . A A . 75 GLY C 1 1
11 18758 1 1 75 GLY CA C -3.121 -2.564 9.507 1.00 . A A . 75 GLY CA 1 1
11 18759 1 1 75 GLY H H -3.006 -1.407 7.701 1.00 . A A . 75 GLY H 1 1
11 18760 1 1 75 GLY HA2 H -3.721 -3.447 9.679 1.00 . A A . 75 GLY HA2 1 1
11 18761 1 1 75 GLY HA3 H -2.098 -2.854 9.329 1.00 . A A . 75 GLY HA3 1 1
11 18762 1 1 75 GLY N N -3.636 -1.836 8.318 1.00 . A A . 75 GLY N 1 1
11 18763 1 1 75 GLY O O -3.308 -0.457 10.636 1.00 . A A . 75 GLY O 1 1
11 18764 1 1 76 GLU C C -1.760 -1.562 13.878 1.00 . A A . 76 GLU C 1 1
11 18765 1 1 76 GLU CA C -3.109 -1.474 13.168 1.00 . A A . 76 GLU CA 1 1
11 18766 1 1 76 GLU CB C -4.209 -2.035 14.077 1.00 . A A . 76 GLU CB 1 1
11 18767 1 1 76 GLU CD C -5.254 -4.105 15.022 1.00 . A A . 76 GLU CD 1 1
11 18768 1 1 76 GLU CG C -4.120 -3.565 14.143 1.00 . A A . 76 GLU CG 1 1
11 18769 1 1 76 GLU H H -2.956 -3.229 11.931 1.00 . A A . 76 GLU H 1 1
11 18770 1 1 76 GLU HA H -3.325 -0.436 12.955 1.00 . A A . 76 GLU HA 1 1
11 18771 1 1 76 GLU HB2 H -4.093 -1.627 15.071 1.00 . A A . 76 GLU HB2 1 1
11 18772 1 1 76 GLU HB3 H -5.171 -1.751 13.684 1.00 . A A . 76 GLU HB3 1 1
11 18773 1 1 76 GLU HG2 H -4.210 -3.976 13.147 1.00 . A A . 76 GLU HG2 1 1
11 18774 1 1 76 GLU HG3 H -3.171 -3.856 14.568 1.00 . A A . 76 GLU HG3 1 1
11 18775 1 1 76 GLU N N -3.066 -2.257 11.897 1.00 . A A . 76 GLU N 1 1
11 18776 1 1 76 GLU O O -1.228 -2.632 14.112 1.00 . A A . 76 GLU O 1 1
11 18777 1 1 76 GLU OE1 O -5.933 -3.300 15.639 1.00 . A A . 76 GLU OE1 1 1
11 18778 1 1 76 GLU OE2 O -5.429 -5.312 15.058 1.00 . A A . 76 GLU OE2 1 1
11 18779 1 1 77 TYR C C -0.012 0.554 16.121 1.00 . A A . 77 TYR C 1 1
11 18780 1 1 77 TYR CA C 0.102 -0.399 14.932 1.00 . A A . 77 TYR CA 1 1
11 18781 1 1 77 TYR CB C 1.193 0.078 13.967 1.00 . A A . 77 TYR CB 1 1
11 18782 1 1 77 TYR CD1 C 0.789 -1.410 11.968 1.00 . A A . 77 TYR CD1 1 1
11 18783 1 1 77 TYR CD2 C 2.761 -1.788 13.326 1.00 . A A . 77 TYR CD2 1 1
11 18784 1 1 77 TYR CE1 C 1.159 -2.475 11.137 1.00 . A A . 77 TYR CE1 1 1
11 18785 1 1 77 TYR CE2 C 3.130 -2.853 12.496 1.00 . A A . 77 TYR CE2 1 1
11 18786 1 1 77 TYR CG C 1.592 -1.067 13.064 1.00 . A A . 77 TYR CG 1 1
11 18787 1 1 77 TYR CZ C 2.330 -3.196 11.400 1.00 . A A . 77 TYR CZ 1 1
11 18788 1 1 77 TYR H H -1.671 0.409 14.019 1.00 . A A . 77 TYR H 1 1
11 18789 1 1 77 TYR HA H 0.349 -1.386 15.297 1.00 . A A . 77 TYR HA 1 1
11 18790 1 1 77 TYR HB2 H 0.814 0.893 13.370 1.00 . A A . 77 TYR HB2 1 1
11 18791 1 1 77 TYR HB3 H 2.054 0.412 14.528 1.00 . A A . 77 TYR HB3 1 1
11 18792 1 1 77 TYR HD1 H -0.112 -0.855 11.763 1.00 . A A . 77 TYR HD1 1 1
11 18793 1 1 77 TYR HD2 H 3.380 -1.523 14.170 1.00 . A A . 77 TYR HD2 1 1
11 18794 1 1 77 TYR HE1 H 0.543 -2.740 10.293 1.00 . A A . 77 TYR HE1 1 1
11 18795 1 1 77 TYR HE2 H 4.033 -3.407 12.699 1.00 . A A . 77 TYR HE2 1 1
11 18796 1 1 77 TYR HH H 2.343 -4.075 9.706 1.00 . A A . 77 TYR HH 1 1
11 18797 1 1 77 TYR N N -1.211 -0.431 14.224 1.00 . A A . 77 TYR N 1 1
11 18798 1 1 77 TYR O O 0.393 1.696 16.066 1.00 . A A . 77 TYR O 1 1
11 18799 1 1 77 TYR OH O 2.693 -4.247 10.583 1.00 . A A . 77 TYR OH 1 1
11 18800 1 1 78 ASN C C -1.402 2.245 18.080 1.00 . A A . 78 ASN C 1 1
11 18801 1 1 78 ASN CA C -0.733 0.905 18.424 1.00 . A A . 78 ASN CA 1 1
11 18802 1 1 78 ASN CB C 0.638 1.163 19.056 1.00 . A A . 78 ASN CB 1 1
11 18803 1 1 78 ASN CG C 1.190 -0.143 19.637 1.00 . A A . 78 ASN CG 1 1
11 18804 1 1 78 ASN H H -0.878 -0.864 17.199 1.00 . A A . 78 ASN H 1 1
11 18805 1 1 78 ASN HA H -1.352 0.374 19.126 1.00 . A A . 78 ASN HA 1 1
11 18806 1 1 78 ASN HB2 H 1.317 1.540 18.302 1.00 . A A . 78 ASN HB2 1 1
11 18807 1 1 78 ASN HB3 H 0.539 1.889 19.845 1.00 . A A . 78 ASN HB3 1 1
11 18808 1 1 78 ASN HD21 H 2.946 0.022 18.720 1.00 . A A . 78 ASN HD21 1 1
11 18809 1 1 78 ASN HD22 H 2.761 -1.358 19.691 1.00 . A A . 78 ASN HD22 1 1
11 18810 1 1 78 ASN N N -0.565 0.068 17.197 1.00 . A A . 78 ASN N 1 1
11 18811 1 1 78 ASN ND2 N 2.400 -0.524 19.323 1.00 . A A . 78 ASN ND2 1 1
11 18812 1 1 78 ASN O O -2.559 2.298 17.711 1.00 . A A . 78 ASN O 1 1
11 18813 1 1 78 ASN OD1 O 0.514 -0.825 20.382 1.00 . A A . 78 ASN OD1 1 1
11 18814 1 1 79 ASP C C -1.031 5.006 16.422 1.00 . A A . 79 ASP C 1 1
11 18815 1 1 79 ASP CA C -1.276 4.669 17.895 1.00 . A A . 79 ASP CA 1 1
11 18816 1 1 79 ASP CB C -0.605 5.735 18.764 1.00 . A A . 79 ASP CB 1 1
11 18817 1 1 79 ASP CG C -0.983 5.525 20.232 1.00 . A A . 79 ASP CG 1 1
11 18818 1 1 79 ASP H H 0.246 3.267 18.512 1.00 . A A . 79 ASP H 1 1
11 18819 1 1 79 ASP HA H -2.339 4.655 18.093 1.00 . A A . 79 ASP HA 1 1
11 18820 1 1 79 ASP HB2 H 0.467 5.660 18.657 1.00 . A A . 79 ASP HB2 1 1
11 18821 1 1 79 ASP HB3 H -0.928 6.717 18.448 1.00 . A A . 79 ASP HB3 1 1
11 18822 1 1 79 ASP N N -0.683 3.329 18.208 1.00 . A A . 79 ASP N 1 1
11 18823 1 1 79 ASP O O -1.518 5.995 15.908 1.00 . A A . 79 ASP O 1 1
11 18824 1 1 79 ASP OD1 O -1.920 4.785 20.481 1.00 . A A . 79 ASP OD1 1 1
11 18825 1 1 79 ASP OD2 O -0.331 6.110 21.082 1.00 . A A . 79 ASP OD2 1 1
11 18826 1 1 80 ARG C C -0.783 3.552 13.398 1.00 . A A . 80 ARG C 1 1
11 18827 1 1 80 ARG CA C 0.049 4.460 14.303 1.00 . A A . 80 ARG CA 1 1
11 18828 1 1 80 ARG CB C 1.528 4.186 14.041 1.00 . A A . 80 ARG CB 1 1
11 18829 1 1 80 ARG CD C 3.860 4.976 14.471 1.00 . A A . 80 ARG CD 1 1
11 18830 1 1 80 ARG CG C 2.377 5.253 14.734 1.00 . A A . 80 ARG CG 1 1
11 18831 1 1 80 ARG CZ C 5.941 6.195 14.796 1.00 . A A . 80 ARG CZ 1 1
11 18832 1 1 80 ARG H H 0.123 3.410 16.190 1.00 . A A . 80 ARG H 1 1
11 18833 1 1 80 ARG HA H -0.166 5.491 14.065 1.00 . A A . 80 ARG HA 1 1
11 18834 1 1 80 ARG HB2 H 1.787 3.211 14.428 1.00 . A A . 80 ARG HB2 1 1
11 18835 1 1 80 ARG HB3 H 1.717 4.213 12.979 1.00 . A A . 80 ARG HB3 1 1
11 18836 1 1 80 ARG HD2 H 4.120 4.007 14.870 1.00 . A A . 80 ARG HD2 1 1
11 18837 1 1 80 ARG HD3 H 4.044 4.990 13.408 1.00 . A A . 80 ARG HD3 1 1
11 18838 1 1 80 ARG HE H 4.292 6.595 15.825 1.00 . A A . 80 ARG HE 1 1
11 18839 1 1 80 ARG HG2 H 2.117 6.226 14.348 1.00 . A A . 80 ARG HG2 1 1
11 18840 1 1 80 ARG HG3 H 2.191 5.224 15.798 1.00 . A A . 80 ARG HG3 1 1
11 18841 1 1 80 ARG HH11 H 5.950 4.735 13.426 1.00 . A A . 80 ARG HH11 1 1
11 18842 1 1 80 ARG HH12 H 7.446 5.584 13.625 1.00 . A A . 80 ARG HH12 1 1
11 18843 1 1 80 ARG HH21 H 6.233 7.695 16.087 1.00 . A A . 80 ARG HH21 1 1
11 18844 1 1 80 ARG HH22 H 7.606 7.254 15.128 1.00 . A A . 80 ARG HH22 1 1
11 18845 1 1 80 ARG N N -0.263 4.195 15.744 1.00 . A A . 80 ARG N 1 1
11 18846 1 1 80 ARG NE N 4.688 6.026 15.133 1.00 . A A . 80 ARG NE 1 1
11 18847 1 1 80 ARG NH1 N 6.488 5.446 13.877 1.00 . A A . 80 ARG NH1 1 1
11 18848 1 1 80 ARG NH2 N 6.648 7.121 15.382 1.00 . A A . 80 ARG NH2 1 1
11 18849 1 1 80 ARG O O -1.382 2.590 13.838 1.00 . A A . 80 ARG O 1 1
11 18850 1 1 81 PHE C C -0.707 2.667 9.970 1.00 . A A . 81 PHE C 1 1
11 18851 1 1 81 PHE CA C -1.596 3.044 11.152 1.00 . A A . 81 PHE CA 1 1
11 18852 1 1 81 PHE CB C -2.781 3.858 10.638 1.00 . A A . 81 PHE CB 1 1
11 18853 1 1 81 PHE CD1 C -4.706 3.122 12.080 1.00 . A A . 81 PHE CD1 1 1
11 18854 1 1 81 PHE CD2 C -3.705 5.292 12.491 1.00 . A A . 81 PHE CD2 1 1
11 18855 1 1 81 PHE CE1 C -5.612 3.341 13.123 1.00 . A A . 81 PHE CE1 1 1
11 18856 1 1 81 PHE CE2 C -4.612 5.512 13.535 1.00 . A A . 81 PHE CE2 1 1
11 18857 1 1 81 PHE CG C -3.754 4.096 11.764 1.00 . A A . 81 PHE CG 1 1
11 18858 1 1 81 PHE CZ C -5.565 4.536 13.851 1.00 . A A . 81 PHE CZ 1 1
11 18859 1 1 81 PHE H H -0.317 4.650 11.816 1.00 . A A . 81 PHE H 1 1
11 18860 1 1 81 PHE HA H -1.960 2.144 11.625 1.00 . A A . 81 PHE HA 1 1
11 18861 1 1 81 PHE HB2 H -2.429 4.806 10.258 1.00 . A A . 81 PHE HB2 1 1
11 18862 1 1 81 PHE HB3 H -3.275 3.315 9.846 1.00 . A A . 81 PHE HB3 1 1
11 18863 1 1 81 PHE HD1 H -4.742 2.200 11.518 1.00 . A A . 81 PHE HD1 1 1
11 18864 1 1 81 PHE HD2 H -2.970 6.043 12.247 1.00 . A A . 81 PHE HD2 1 1
11 18865 1 1 81 PHE HE1 H -6.348 2.589 13.367 1.00 . A A . 81 PHE HE1 1 1
11 18866 1 1 81 PHE HE2 H -4.575 6.432 14.097 1.00 . A A . 81 PHE HE2 1 1
11 18867 1 1 81 PHE HZ H -6.264 4.706 14.657 1.00 . A A . 81 PHE HZ 1 1
11 18868 1 1 81 PHE N N -0.815 3.865 12.129 1.00 . A A . 81 PHE N 1 1
11 18869 1 1 81 PHE O O 0.210 3.382 9.611 1.00 . A A . 81 PHE O 1 1
11 18870 1 1 82 GLN C C -1.045 0.391 7.188 1.00 . A A . 82 GLN C 1 1
11 18871 1 1 82 GLN CA C -0.154 1.104 8.196 1.00 . A A . 82 GLN CA 1 1
11 18872 1 1 82 GLN CB C 0.931 0.140 8.665 1.00 . A A . 82 GLN CB 1 1
11 18873 1 1 82 GLN CD C 3.031 -0.050 10.007 1.00 . A A . 82 GLN CD 1 1
11 18874 1 1 82 GLN CG C 1.840 0.850 9.664 1.00 . A A . 82 GLN CG 1 1
11 18875 1 1 82 GLN H H -1.725 0.990 9.676 1.00 . A A . 82 GLN H 1 1
11 18876 1 1 82 GLN HA H 0.306 1.960 7.726 1.00 . A A . 82 GLN HA 1 1
11 18877 1 1 82 GLN HB2 H 0.471 -0.716 9.137 1.00 . A A . 82 GLN HB2 1 1
11 18878 1 1 82 GLN HB3 H 1.516 -0.186 7.818 1.00 . A A . 82 GLN HB3 1 1
11 18879 1 1 82 GLN HE21 H 2.861 0.231 11.966 1.00 . A A . 82 GLN HE21 1 1
11 18880 1 1 82 GLN HE22 H 4.129 -0.788 11.485 1.00 . A A . 82 GLN HE22 1 1
11 18881 1 1 82 GLN HG2 H 2.195 1.773 9.235 1.00 . A A . 82 GLN HG2 1 1
11 18882 1 1 82 GLN HG3 H 1.282 1.064 10.565 1.00 . A A . 82 GLN HG3 1 1
11 18883 1 1 82 GLN N N -0.977 1.544 9.363 1.00 . A A . 82 GLN N 1 1
11 18884 1 1 82 GLN NE2 N 3.369 -0.217 11.256 1.00 . A A . 82 GLN NE2 1 1
11 18885 1 1 82 GLN O O -2.226 0.202 7.411 1.00 . A A . 82 GLN O 1 1
11 18886 1 1 82 GLN OE1 O 3.661 -0.607 9.129 1.00 . A A . 82 GLN OE1 1 1
11 18887 1 1 83 VAL C C -0.675 -2.125 4.832 1.00 . A A . 83 VAL C 1 1
11 18888 1 1 83 VAL CA C -1.264 -0.728 5.028 1.00 . A A . 83 VAL CA 1 1
11 18889 1 1 83 VAL CB C -1.210 0.063 3.714 1.00 . A A . 83 VAL CB 1 1
11 18890 1 1 83 VAL CG1 C -2.207 1.221 3.781 1.00 . A A . 83 VAL CG1 1 1
11 18891 1 1 83 VAL CG2 C 0.202 0.624 3.501 1.00 . A A . 83 VAL CG2 1 1
11 18892 1 1 83 VAL H H 0.480 0.162 5.942 1.00 . A A . 83 VAL H 1 1
11 18893 1 1 83 VAL HA H -2.295 -0.830 5.342 1.00 . A A . 83 VAL HA 1 1
11 18894 1 1 83 VAL HB H -1.471 -0.585 2.890 1.00 . A A . 83 VAL HB 1 1
11 18895 1 1 83 VAL HG11 H -3.195 0.836 3.987 1.00 . A A . 83 VAL HG11 1 1
11 18896 1 1 83 VAL HG12 H -2.214 1.744 2.839 1.00 . A A . 83 VAL HG12 1 1
11 18897 1 1 83 VAL HG13 H -1.915 1.901 4.569 1.00 . A A . 83 VAL HG13 1 1
11 18898 1 1 83 VAL HG21 H 0.931 -0.127 3.762 1.00 . A A . 83 VAL HG21 1 1
11 18899 1 1 83 VAL HG22 H 0.347 1.497 4.122 1.00 . A A . 83 VAL HG22 1 1
11 18900 1 1 83 VAL HG23 H 0.326 0.899 2.463 1.00 . A A . 83 VAL HG23 1 1
11 18901 1 1 83 VAL N N -0.478 -0.008 6.080 1.00 . A A . 83 VAL N 1 1
11 18902 1 1 83 VAL O O 0.529 -2.301 4.731 1.00 . A A . 83 VAL O 1 1
11 18903 1 1 84 GLN C C -1.511 -5.074 3.286 1.00 . A A . 84 GLN C 1 1
11 18904 1 1 84 GLN CA C -1.041 -4.527 4.631 1.00 . A A . 84 GLN CA 1 1
11 18905 1 1 84 GLN CB C -1.598 -5.389 5.763 1.00 . A A . 84 GLN CB 1 1
11 18906 1 1 84 GLN CD C -1.626 -5.693 8.248 1.00 . A A . 84 GLN CD 1 1
11 18907 1 1 84 GLN CG C -1.083 -4.847 7.096 1.00 . A A . 84 GLN CG 1 1
11 18908 1 1 84 GLN H H -2.482 -2.947 4.895 1.00 . A A . 84 GLN H 1 1
11 18909 1 1 84 GLN HA H 0.037 -4.556 4.663 1.00 . A A . 84 GLN HA 1 1
11 18910 1 1 84 GLN HB2 H -2.676 -5.357 5.746 1.00 . A A . 84 GLN HB2 1 1
11 18911 1 1 84 GLN HB3 H -1.266 -6.409 5.640 1.00 . A A . 84 GLN HB3 1 1
11 18912 1 1 84 GLN HE21 H -0.926 -4.473 9.652 1.00 . A A . 84 GLN HE21 1 1
11 18913 1 1 84 GLN HE22 H -1.762 -5.833 10.222 1.00 . A A . 84 GLN HE22 1 1
11 18914 1 1 84 GLN HG2 H -0.006 -4.878 7.105 1.00 . A A . 84 GLN HG2 1 1
11 18915 1 1 84 GLN HG3 H -1.412 -3.823 7.220 1.00 . A A . 84 GLN HG3 1 1
11 18916 1 1 84 GLN N N -1.524 -3.123 4.798 1.00 . A A . 84 GLN N 1 1
11 18917 1 1 84 GLN NE2 N -1.421 -5.300 9.476 1.00 . A A . 84 GLN NE2 1 1
11 18918 1 1 84 GLN O O -2.691 -5.121 2.988 1.00 . A A . 84 GLN O 1 1
11 18919 1 1 84 GLN OE1 O -2.244 -6.715 8.030 1.00 . A A . 84 GLN OE1 1 1
11 18920 1 1 85 VAL C C -1.126 -7.552 1.260 1.00 . A A . 85 VAL C 1 1
11 18921 1 1 85 VAL CA C -0.920 -6.043 1.140 1.00 . A A . 85 VAL CA 1 1
11 18922 1 1 85 VAL CB C 0.224 -5.756 0.172 1.00 . A A . 85 VAL CB 1 1
11 18923 1 1 85 VAL CG1 C -0.194 -6.151 -1.242 1.00 . A A . 85 VAL CG1 1 1
11 18924 1 1 85 VAL CG2 C 0.558 -4.262 0.208 1.00 . A A . 85 VAL CG2 1 1
11 18925 1 1 85 VAL H H 0.357 -5.436 2.757 1.00 . A A . 85 VAL H 1 1
11 18926 1 1 85 VAL HA H -1.826 -5.583 0.773 1.00 . A A . 85 VAL HA 1 1
11 18927 1 1 85 VAL HB H 1.092 -6.328 0.464 1.00 . A A . 85 VAL HB 1 1
11 18928 1 1 85 VAL HG11 H -1.123 -5.659 -1.490 1.00 . A A . 85 VAL HG11 1 1
11 18929 1 1 85 VAL HG12 H -0.327 -7.221 -1.291 1.00 . A A . 85 VAL HG12 1 1
11 18930 1 1 85 VAL HG13 H 0.571 -5.850 -1.941 1.00 . A A . 85 VAL HG13 1 1
11 18931 1 1 85 VAL HG21 H 1.021 -4.018 1.154 1.00 . A A . 85 VAL HG21 1 1
11 18932 1 1 85 VAL HG22 H -0.350 -3.688 0.096 1.00 . A A . 85 VAL HG22 1 1
11 18933 1 1 85 VAL HG23 H 1.236 -4.024 -0.597 1.00 . A A . 85 VAL HG23 1 1
11 18934 1 1 85 VAL N N -0.579 -5.489 2.477 1.00 . A A . 85 VAL N 1 1
11 18935 1 1 85 VAL O O -0.303 -8.266 1.815 1.00 . A A . 85 VAL O 1 1
11 18936 1 1 86 ASN C C -3.304 -9.954 -0.391 1.00 . A A . 86 ASN C 1 1
11 18937 1 1 86 ASN CA C -2.515 -9.498 0.839 1.00 . A A . 86 ASN CA 1 1
11 18938 1 1 86 ASN CB C -3.336 -9.783 2.098 1.00 . A A . 86 ASN CB 1 1
11 18939 1 1 86 ASN CG C -4.532 -8.829 2.165 1.00 . A A . 86 ASN CG 1 1
11 18940 1 1 86 ASN H H -2.870 -7.437 0.320 1.00 . A A . 86 ASN H 1 1
11 18941 1 1 86 ASN HA H -1.590 -10.050 0.889 1.00 . A A . 86 ASN HA 1 1
11 18942 1 1 86 ASN HB2 H -3.691 -10.801 2.070 1.00 . A A . 86 ASN HB2 1 1
11 18943 1 1 86 ASN HB3 H -2.714 -9.642 2.969 1.00 . A A . 86 ASN HB3 1 1
11 18944 1 1 86 ASN HD21 H -3.439 -7.268 2.734 1.00 . A A . 86 ASN HD21 1 1
11 18945 1 1 86 ASN HD22 H -5.101 -6.970 2.566 1.00 . A A . 86 ASN HD22 1 1
11 18946 1 1 86 ASN N N -2.226 -8.039 0.752 1.00 . A A . 86 ASN N 1 1
11 18947 1 1 86 ASN ND2 N -4.341 -7.585 2.517 1.00 . A A . 86 ASN ND2 1 1
11 18948 1 1 86 ASN O O -3.725 -9.163 -1.213 1.00 . A A . 86 ASN O 1 1
11 18949 1 1 86 ASN OD1 O -5.650 -9.216 1.889 1.00 . A A . 86 ASN OD1 1 1
11 18950 1 1 87 LYS C C -5.485 -10.973 -1.968 1.00 . A A . 87 LYS C 1 1
11 18951 1 1 87 LYS CA C -4.242 -11.808 -1.660 1.00 . A A . 87 LYS CA 1 1
11 18952 1 1 87 LYS CB C -4.653 -13.245 -1.327 1.00 . A A . 87 LYS CB 1 1
11 18953 1 1 87 LYS CD C -5.603 -15.371 -2.251 1.00 . A A . 87 LYS CD 1 1
11 18954 1 1 87 LYS CE C -6.231 -16.023 -3.485 1.00 . A A . 87 LYS CE 1 1
11 18955 1 1 87 LYS CG C -5.302 -13.900 -2.551 1.00 . A A . 87 LYS CG 1 1
11 18956 1 1 87 LYS H H -3.138 -11.838 0.182 1.00 . A A . 87 LYS H 1 1
11 18957 1 1 87 LYS HA H -3.601 -11.814 -2.525 1.00 . A A . 87 LYS HA 1 1
11 18958 1 1 87 LYS HB2 H -3.777 -13.807 -1.042 1.00 . A A . 87 LYS HB2 1 1
11 18959 1 1 87 LYS HB3 H -5.358 -13.238 -0.509 1.00 . A A . 87 LYS HB3 1 1
11 18960 1 1 87 LYS HD2 H -4.685 -15.882 -1.998 1.00 . A A . 87 LYS HD2 1 1
11 18961 1 1 87 LYS HD3 H -6.292 -15.436 -1.422 1.00 . A A . 87 LYS HD3 1 1
11 18962 1 1 87 LYS HE2 H -7.163 -15.531 -3.718 1.00 . A A . 87 LYS HE2 1 1
11 18963 1 1 87 LYS HE3 H -5.556 -15.930 -4.324 1.00 . A A . 87 LYS HE3 1 1
11 18964 1 1 87 LYS HG2 H -6.224 -13.390 -2.785 1.00 . A A . 87 LYS HG2 1 1
11 18965 1 1 87 LYS HG3 H -4.631 -13.837 -3.391 1.00 . A A . 87 LYS HG3 1 1
11 18966 1 1 87 LYS HZ1 H -7.445 -17.582 -2.830 1.00 . A A . 87 LYS HZ1 1 1
11 18967 1 1 87 LYS HZ2 H -5.792 -17.813 -2.516 1.00 . A A . 87 LYS HZ2 1 1
11 18968 1 1 87 LYS HZ3 H -6.396 -18.008 -4.092 1.00 . A A . 87 LYS HZ3 1 1
11 18969 1 1 87 LYS N N -3.494 -11.238 -0.505 1.00 . A A . 87 LYS N 1 1
11 18970 1 1 87 LYS NZ N -6.485 -17.465 -3.209 1.00 . A A . 87 LYS NZ 1 1
11 18971 1 1 87 LYS O O -6.001 -10.259 -1.129 1.00 . A A . 87 LYS O 1 1
11 18972 1 1 88 ASN C C -6.784 -8.850 -3.916 1.00 . A A . 88 ASN C 1 1
11 18973 1 1 88 ASN CA C -7.169 -10.303 -3.608 1.00 . A A . 88 ASN CA 1 1
11 18974 1 1 88 ASN CB C -8.230 -10.334 -2.489 1.00 . A A . 88 ASN CB 1 1
11 18975 1 1 88 ASN CG C -9.631 -10.222 -3.096 1.00 . A A . 88 ASN CG 1 1
11 18976 1 1 88 ASN H H -5.510 -11.653 -3.832 1.00 . A A . 88 ASN H 1 1
11 18977 1 1 88 ASN HA H -7.571 -10.759 -4.504 1.00 . A A . 88 ASN HA 1 1
11 18978 1 1 88 ASN HB2 H -8.150 -11.267 -1.945 1.00 . A A . 88 ASN HB2 1 1
11 18979 1 1 88 ASN HB3 H -8.076 -9.510 -1.808 1.00 . A A . 88 ASN HB3 1 1
11 18980 1 1 88 ASN HD21 H -9.637 -12.091 -3.765 1.00 . A A . 88 ASN HD21 1 1
11 18981 1 1 88 ASN HD22 H -11.041 -11.195 -4.093 1.00 . A A . 88 ASN HD22 1 1
11 18982 1 1 88 ASN N N -5.958 -11.069 -3.185 1.00 . A A . 88 ASN N 1 1
11 18983 1 1 88 ASN ND2 N -10.146 -11.255 -3.702 1.00 . A A . 88 ASN ND2 1 1
11 18984 1 1 88 ASN O O -7.466 -8.155 -4.647 1.00 . A A . 88 ASN O 1 1
11 18985 1 1 88 ASN OD1 O -10.260 -9.185 -3.019 1.00 . A A . 88 ASN OD1 1 1
11 18986 1 1 89 SER C C -4.686 -6.847 -5.008 1.00 . A A . 89 SER C 1 1
11 18987 1 1 89 SER CA C -5.277 -6.979 -3.608 1.00 . A A . 89 SER CA 1 1
11 18988 1 1 89 SER CB C -4.234 -6.566 -2.576 1.00 . A A . 89 SER CB 1 1
11 18989 1 1 89 SER H H -5.169 -8.964 -2.771 1.00 . A A . 89 SER H 1 1
11 18990 1 1 89 SER HA H -6.136 -6.331 -3.525 1.00 . A A . 89 SER HA 1 1
11 18991 1 1 89 SER HB2 H -3.308 -7.082 -2.770 1.00 . A A . 89 SER HB2 1 1
11 18992 1 1 89 SER HB3 H -4.067 -5.498 -2.643 1.00 . A A . 89 SER HB3 1 1
11 18993 1 1 89 SER HG H -4.667 -6.117 -0.735 1.00 . A A . 89 SER HG 1 1
11 18994 1 1 89 SER N N -5.702 -8.387 -3.359 1.00 . A A . 89 SER N 1 1
11 18995 1 1 89 SER O O -4.085 -7.767 -5.533 1.00 . A A . 89 SER O 1 1
11 18996 1 1 89 SER OG O -4.698 -6.907 -1.278 1.00 . A A . 89 SER OG 1 1
11 18997 1 1 90 SER C C -3.429 -4.238 -7.003 1.00 . A A . 90 SER C 1 1
11 18998 1 1 90 SER CA C -4.319 -5.477 -6.992 1.00 . A A . 90 SER CA 1 1
11 18999 1 1 90 SER CB C -5.482 -5.281 -7.959 1.00 . A A . 90 SER CB 1 1
11 19000 1 1 90 SER H H -5.352 -4.984 -5.161 1.00 . A A . 90 SER H 1 1
11 19001 1 1 90 SER HA H -3.736 -6.330 -7.309 1.00 . A A . 90 SER HA 1 1
11 19002 1 1 90 SER HB2 H -6.167 -4.553 -7.559 1.00 . A A . 90 SER HB2 1 1
11 19003 1 1 90 SER HB3 H -5.106 -4.933 -8.912 1.00 . A A . 90 SER HB3 1 1
11 19004 1 1 90 SER HG H -5.549 -7.222 -7.887 1.00 . A A . 90 SER HG 1 1
11 19005 1 1 90 SER N N -4.858 -5.702 -5.614 1.00 . A A . 90 SER N 1 1
11 19006 1 1 90 SER O O -3.617 -3.310 -6.235 1.00 . A A . 90 SER O 1 1
11 19007 1 1 90 SER OG O -6.158 -6.518 -8.122 1.00 . A A . 90 SER OG 1 1
11 19008 1 1 91 ILE C C -1.347 -2.659 -9.419 1.00 . A A . 91 ILE C 1 1
11 19009 1 1 91 ILE CA C -1.512 -3.076 -7.959 1.00 . A A . 91 ILE CA 1 1
11 19010 1 1 91 ILE CB C -0.158 -3.486 -7.383 1.00 . A A . 91 ILE CB 1 1
11 19011 1 1 91 ILE CD1 C 0.964 -4.381 -5.327 1.00 . A A . 91 ILE CD1 1 1
11 19012 1 1 91 ILE CG1 C -0.328 -3.788 -5.891 1.00 . A A . 91 ILE CG1 1 1
11 19013 1 1 91 ILE CG2 C 0.844 -2.347 -7.575 1.00 . A A . 91 ILE CG2 1 1
11 19014 1 1 91 ILE H H -2.333 -5.002 -8.460 1.00 . A A . 91 ILE H 1 1
11 19015 1 1 91 ILE HA H -1.897 -2.238 -7.394 1.00 . A A . 91 ILE HA 1 1
11 19016 1 1 91 ILE HB H 0.197 -4.370 -7.894 1.00 . A A . 91 ILE HB 1 1
11 19017 1 1 91 ILE HD11 H 1.239 -5.257 -5.894 1.00 . A A . 91 ILE HD11 1 1
11 19018 1 1 91 ILE HD12 H 0.811 -4.655 -4.293 1.00 . A A . 91 ILE HD12 1 1
11 19019 1 1 91 ILE HD13 H 1.753 -3.647 -5.390 1.00 . A A . 91 ILE HD13 1 1
11 19020 1 1 91 ILE HG12 H -0.565 -2.876 -5.365 1.00 . A A . 91 ILE HG12 1 1
11 19021 1 1 91 ILE HG13 H -1.132 -4.498 -5.759 1.00 . A A . 91 ILE HG13 1 1
11 19022 1 1 91 ILE HG21 H 0.402 -1.421 -7.239 1.00 . A A . 91 ILE HG21 1 1
11 19023 1 1 91 ILE HG22 H 1.097 -2.267 -8.620 1.00 . A A . 91 ILE HG22 1 1
11 19024 1 1 91 ILE HG23 H 1.738 -2.550 -7.004 1.00 . A A . 91 ILE HG23 1 1
11 19025 1 1 91 ILE N N -2.453 -4.230 -7.868 1.00 . A A . 91 ILE N 1 1
11 19026 1 1 91 ILE O O -1.185 -3.484 -10.299 1.00 . A A . 91 ILE O 1 1
11 19027 1 1 92 GLU C C -0.157 0.214 -11.111 1.00 . A A . 92 GLU C 1 1
11 19028 1 1 92 GLU CA C -1.235 -0.873 -11.081 1.00 . A A . 92 GLU CA 1 1
11 19029 1 1 92 GLU CB C -2.570 -0.301 -11.570 1.00 . A A . 92 GLU CB 1 1
11 19030 1 1 92 GLU CD C -3.771 0.686 -13.533 1.00 . A A . 92 GLU CD 1 1
11 19031 1 1 92 GLU CG C -2.423 0.176 -13.018 1.00 . A A . 92 GLU CG 1 1
11 19032 1 1 92 GLU H H -1.525 -0.740 -8.940 1.00 . A A . 92 GLU H 1 1
11 19033 1 1 92 GLU HA H -0.936 -1.680 -11.735 1.00 . A A . 92 GLU HA 1 1
11 19034 1 1 92 GLU HB2 H -3.328 -1.070 -11.519 1.00 . A A . 92 GLU HB2 1 1
11 19035 1 1 92 GLU HB3 H -2.857 0.530 -10.944 1.00 . A A . 92 GLU HB3 1 1
11 19036 1 1 92 GLU HG2 H -1.698 0.975 -13.062 1.00 . A A . 92 GLU HG2 1 1
11 19037 1 1 92 GLU HG3 H -2.092 -0.645 -13.633 1.00 . A A . 92 GLU HG3 1 1
11 19038 1 1 92 GLU N N -1.389 -1.377 -9.677 1.00 . A A . 92 GLU N 1 1
11 19039 1 1 92 GLU O O -0.207 1.182 -10.376 1.00 . A A . 92 GLU O 1 1
11 19040 1 1 92 GLU OE1 O -4.772 0.406 -12.898 1.00 . A A . 92 GLU OE1 1 1
11 19041 1 1 92 GLU OE2 O -3.777 1.348 -14.559 1.00 . A A . 92 GLU OE2 1 1
11 19042 1 1 93 LYS C C 1.436 2.299 -12.775 1.00 . A A . 93 LYS C 1 1
11 19043 1 1 93 LYS CA C 1.922 1.042 -12.061 1.00 . A A . 93 LYS CA 1 1
11 19044 1 1 93 LYS CB C 3.078 0.427 -12.852 1.00 . A A . 93 LYS CB 1 1
11 19045 1 1 93 LYS CD C 5.007 -1.186 -12.732 1.00 . A A . 93 LYS CD 1 1
11 19046 1 1 93 LYS CE C 4.498 -2.451 -13.431 1.00 . A A . 93 LYS CE 1 1
11 19047 1 1 93 LYS CG C 3.866 -0.518 -11.944 1.00 . A A . 93 LYS CG 1 1
11 19048 1 1 93 LYS H H 0.830 -0.749 -12.533 1.00 . A A . 93 LYS H 1 1
11 19049 1 1 93 LYS HA H 2.263 1.306 -11.072 1.00 . A A . 93 LYS HA 1 1
11 19050 1 1 93 LYS HB2 H 2.681 -0.122 -13.692 1.00 . A A . 93 LYS HB2 1 1
11 19051 1 1 93 LYS HB3 H 3.733 1.208 -13.210 1.00 . A A . 93 LYS HB3 1 1
11 19052 1 1 93 LYS HD2 H 5.391 -0.498 -13.473 1.00 . A A . 93 LYS HD2 1 1
11 19053 1 1 93 LYS HD3 H 5.801 -1.453 -12.049 1.00 . A A . 93 LYS HD3 1 1
11 19054 1 1 93 LYS HE2 H 3.637 -2.210 -14.036 1.00 . A A . 93 LYS HE2 1 1
11 19055 1 1 93 LYS HE3 H 5.280 -2.854 -14.061 1.00 . A A . 93 LYS HE3 1 1
11 19056 1 1 93 LYS HG2 H 4.279 0.053 -11.124 1.00 . A A . 93 LYS HG2 1 1
11 19057 1 1 93 LYS HG3 H 3.201 -1.275 -11.553 1.00 . A A . 93 LYS HG3 1 1
11 19058 1 1 93 LYS HZ1 H 4.937 -4.071 -12.198 1.00 . A A . 93 LYS HZ1 1 1
11 19059 1 1 93 LYS HZ2 H 3.337 -4.046 -12.768 1.00 . A A . 93 LYS HZ2 1 1
11 19060 1 1 93 LYS HZ3 H 3.819 -2.979 -11.536 1.00 . A A . 93 LYS HZ3 1 1
11 19061 1 1 93 LYS N N 0.819 0.046 -11.960 1.00 . A A . 93 LYS N 1 1
11 19062 1 1 93 LYS NZ N 4.119 -3.464 -12.406 1.00 . A A . 93 LYS NZ 1 1
11 19063 1 1 93 LYS O O 0.770 2.237 -13.791 1.00 . A A . 93 LYS O 1 1
11 19064 1 1 94 LEU C C 2.548 5.385 -13.567 1.00 . A A . 94 LEU C 1 1
11 19065 1 1 94 LEU CA C 1.355 4.733 -12.864 1.00 . A A . 94 LEU CA 1 1
11 19066 1 1 94 LEU CB C 0.803 5.658 -11.768 1.00 . A A . 94 LEU CB 1 1
11 19067 1 1 94 LEU CD1 C -0.937 3.925 -11.266 1.00 . A A . 94 LEU CD1 1 1
11 19068 1 1 94 LEU CD2 C -1.236 6.274 -10.461 1.00 . A A . 94 LEU CD2 1 1
11 19069 1 1 94 LEU CG C -0.697 5.402 -11.592 1.00 . A A . 94 LEU CG 1 1
11 19070 1 1 94 LEU H H 2.318 3.448 -11.421 1.00 . A A . 94 LEU H 1 1
11 19071 1 1 94 LEU HA H 0.584 4.553 -13.600 1.00 . A A . 94 LEU HA 1 1
11 19072 1 1 94 LEU HB2 H 1.311 5.451 -10.838 1.00 . A A . 94 LEU HB2 1 1
11 19073 1 1 94 LEU HB3 H 0.959 6.694 -12.039 1.00 . A A . 94 LEU HB3 1 1
11 19074 1 1 94 LEU HD11 H -0.839 3.340 -12.168 1.00 . A A . 94 LEU HD11 1 1
11 19075 1 1 94 LEU HD12 H -1.933 3.801 -10.869 1.00 . A A . 94 LEU HD12 1 1
11 19076 1 1 94 LEU HD13 H -0.213 3.591 -10.539 1.00 . A A . 94 LEU HD13 1 1
11 19077 1 1 94 LEU HD21 H -2.314 6.213 -10.445 1.00 . A A . 94 LEU HD21 1 1
11 19078 1 1 94 LEU HD22 H -0.935 7.298 -10.622 1.00 . A A . 94 LEU HD22 1 1
11 19079 1 1 94 LEU HD23 H -0.841 5.925 -9.518 1.00 . A A . 94 LEU HD23 1 1
11 19080 1 1 94 LEU HG H -1.208 5.648 -12.511 1.00 . A A . 94 LEU HG 1 1
11 19081 1 1 94 LEU N N 1.777 3.441 -12.243 1.00 . A A . 94 LEU N 1 1
11 19082 1 1 94 LEU O O 3.642 5.459 -13.042 1.00 . A A . 94 LEU O 1 1
11 19083 1 1 95 SER C C 3.528 7.974 -15.112 1.00 . A A . 95 SER C 1 1
11 19084 1 1 95 SER CA C 3.407 6.511 -15.540 1.00 . A A . 95 SER CA 1 1
11 19085 1 1 95 SER CB C 3.069 6.444 -17.029 1.00 . A A . 95 SER CB 1 1
11 19086 1 1 95 SER H H 1.427 5.775 -15.150 1.00 . A A . 95 SER H 1 1
11 19087 1 1 95 SER HA H 4.343 6.004 -15.357 1.00 . A A . 95 SER HA 1 1
11 19088 1 1 95 SER HB2 H 3.901 6.811 -17.608 1.00 . A A . 95 SER HB2 1 1
11 19089 1 1 95 SER HB3 H 2.866 5.418 -17.307 1.00 . A A . 95 SER HB3 1 1
11 19090 1 1 95 SER HG H 2.063 7.697 -18.126 1.00 . A A . 95 SER HG 1 1
11 19091 1 1 95 SER N N 2.323 5.855 -14.761 1.00 . A A . 95 SER N 1 1
11 19092 1 1 95 SER O O 4.376 8.701 -15.593 1.00 . A A . 95 SER O 1 1
11 19093 1 1 95 SER OG O 1.926 7.250 -17.290 1.00 . A A . 95 SER OG 1 1
11 19094 1 1 96 GLU C C 3.027 9.849 -12.226 1.00 . A A . 96 GLU C 1 1
11 19095 1 1 96 GLU CA C 2.733 9.832 -13.736 1.00 . A A . 96 GLU CA 1 1
11 19096 1 1 96 GLU CB C 1.379 10.507 -14.006 1.00 . A A . 96 GLU CB 1 1
11 19097 1 1 96 GLU CD C -1.095 10.273 -13.778 1.00 . A A . 96 GLU CD 1 1
11 19098 1 1 96 GLU CG C 0.239 9.524 -13.739 1.00 . A A . 96 GLU CG 1 1
11 19099 1 1 96 GLU H H 2.008 7.800 -13.843 1.00 . A A . 96 GLU H 1 1
11 19100 1 1 96 GLU HA H 3.504 10.375 -14.263 1.00 . A A . 96 GLU HA 1 1
11 19101 1 1 96 GLU HB2 H 1.269 11.369 -13.364 1.00 . A A . 96 GLU HB2 1 1
11 19102 1 1 96 GLU HB3 H 1.339 10.823 -15.037 1.00 . A A . 96 GLU HB3 1 1
11 19103 1 1 96 GLU HG2 H 0.243 8.754 -14.499 1.00 . A A . 96 GLU HG2 1 1
11 19104 1 1 96 GLU HG3 H 0.368 9.072 -12.767 1.00 . A A . 96 GLU HG3 1 1
11 19105 1 1 96 GLU N N 2.680 8.411 -14.212 1.00 . A A . 96 GLU N 1 1
11 19106 1 1 96 GLU O O 2.123 9.831 -11.414 1.00 . A A . 96 GLU O 1 1
11 19107 1 1 96 GLU OE1 O -1.412 10.824 -14.820 1.00 . A A . 96 GLU OE1 1 1
11 19108 1 1 96 GLU OE2 O -1.773 10.290 -12.764 1.00 . A A . 96 GLU OE2 1 1
11 19109 1 1 97 PRO C C 4.105 11.109 -9.658 1.00 . A A . 97 PRO C 1 1
11 19110 1 1 97 PRO CA C 4.698 9.916 -10.418 1.00 . A A . 97 PRO CA 1 1
11 19111 1 1 97 PRO CB C 6.237 10.006 -10.467 1.00 . A A . 97 PRO CB 1 1
11 19112 1 1 97 PRO CD C 5.448 9.887 -12.750 1.00 . A A . 97 PRO CD 1 1
11 19113 1 1 97 PRO CG C 6.618 9.532 -11.835 1.00 . A A . 97 PRO CG 1 1
11 19114 1 1 97 PRO HA H 4.410 8.994 -9.935 1.00 . A A . 97 PRO HA 1 1
11 19115 1 1 97 PRO HB2 H 6.559 11.031 -10.322 1.00 . A A . 97 PRO HB2 1 1
11 19116 1 1 97 PRO HB3 H 6.679 9.367 -9.715 1.00 . A A . 97 PRO HB3 1 1
11 19117 1 1 97 PRO HD2 H 5.590 10.862 -13.192 1.00 . A A . 97 PRO HD2 1 1
11 19118 1 1 97 PRO HD3 H 5.323 9.137 -13.514 1.00 . A A . 97 PRO HD3 1 1
11 19119 1 1 97 PRO HG2 H 7.519 10.032 -12.167 1.00 . A A . 97 PRO HG2 1 1
11 19120 1 1 97 PRO HG3 H 6.766 8.461 -11.831 1.00 . A A . 97 PRO HG3 1 1
11 19121 1 1 97 PRO N N 4.284 9.886 -11.851 1.00 . A A . 97 PRO N 1 1
11 19122 1 1 97 PRO O O 3.857 12.164 -10.212 1.00 . A A . 97 PRO O 1 1
11 19123 1 1 98 ILE C C 4.351 13.092 -7.272 1.00 . A A . 98 ILE C 1 1
11 19124 1 1 98 ILE CA C 3.295 12.023 -7.558 1.00 . A A . 98 ILE CA 1 1
11 19125 1 1 98 ILE CB C 2.773 11.440 -6.249 1.00 . A A . 98 ILE CB 1 1
11 19126 1 1 98 ILE CD1 C 3.386 10.162 -4.193 1.00 . A A . 98 ILE CD1 1 1
11 19127 1 1 98 ILE CG1 C 3.891 10.667 -5.545 1.00 . A A . 98 ILE CG1 1 1
11 19128 1 1 98 ILE CG2 C 1.603 10.499 -6.539 1.00 . A A . 98 ILE CG2 1 1
11 19129 1 1 98 ILE H H 4.084 10.065 -7.976 1.00 . A A . 98 ILE H 1 1
11 19130 1 1 98 ILE HA H 2.474 12.472 -8.084 1.00 . A A . 98 ILE HA 1 1
11 19131 1 1 98 ILE HB H 2.434 12.244 -5.611 1.00 . A A . 98 ILE HB 1 1
11 19132 1 1 98 ILE HD11 H 2.798 9.270 -4.344 1.00 . A A . 98 ILE HD11 1 1
11 19133 1 1 98 ILE HD12 H 2.777 10.921 -3.727 1.00 . A A . 98 ILE HD12 1 1
11 19134 1 1 98 ILE HD13 H 4.228 9.935 -3.557 1.00 . A A . 98 ILE HD13 1 1
11 19135 1 1 98 ILE HG12 H 4.185 9.825 -6.156 1.00 . A A . 98 ILE HG12 1 1
11 19136 1 1 98 ILE HG13 H 4.740 11.316 -5.392 1.00 . A A . 98 ILE HG13 1 1
11 19137 1 1 98 ILE HG21 H 1.946 9.672 -7.144 1.00 . A A . 98 ILE HG21 1 1
11 19138 1 1 98 ILE HG22 H 0.833 11.037 -7.071 1.00 . A A . 98 ILE HG22 1 1
11 19139 1 1 98 ILE HG23 H 1.202 10.123 -5.610 1.00 . A A . 98 ILE HG23 1 1
11 19140 1 1 98 ILE N N 3.875 10.931 -8.387 1.00 . A A . 98 ILE N 1 1
11 19141 1 1 98 ILE O O 5.521 12.807 -7.093 1.00 . A A . 98 ILE O 1 1
11 19142 1 1 99 GLU C C 5.156 15.548 -5.472 1.00 . A A . 99 GLU C 1 1
11 19143 1 1 99 GLU CA C 4.887 15.439 -6.974 1.00 . A A . 99 GLU CA 1 1
11 19144 1 1 99 GLU CB C 4.287 16.750 -7.497 1.00 . A A . 99 GLU CB 1 1
11 19145 1 1 99 GLU CD C 3.597 17.984 -9.569 1.00 . A A . 99 GLU CD 1 1
11 19146 1 1 99 GLU CG C 4.278 16.724 -9.028 1.00 . A A . 99 GLU CG 1 1
11 19147 1 1 99 GLU H H 2.987 14.524 -7.391 1.00 . A A . 99 GLU H 1 1
11 19148 1 1 99 GLU HA H 5.817 15.246 -7.489 1.00 . A A . 99 GLU HA 1 1
11 19149 1 1 99 GLU HB2 H 3.274 16.850 -7.133 1.00 . A A . 99 GLU HB2 1 1
11 19150 1 1 99 GLU HB3 H 4.879 17.587 -7.154 1.00 . A A . 99 GLU HB3 1 1
11 19151 1 1 99 GLU HG2 H 5.296 16.684 -9.389 1.00 . A A . 99 GLU HG2 1 1
11 19152 1 1 99 GLU HG3 H 3.741 15.853 -9.370 1.00 . A A . 99 GLU HG3 1 1
11 19153 1 1 99 GLU N N 3.934 14.327 -7.238 1.00 . A A . 99 GLU N 1 1
11 19154 1 1 99 GLU O O 4.267 15.818 -4.684 1.00 . A A . 99 GLU O 1 1
11 19155 1 1 99 GLU OE1 O 3.196 18.811 -8.768 1.00 . A A . 99 GLU OE1 1 1
11 19156 1 1 99 GLU OE2 O 3.492 18.101 -10.781 1.00 . A A . 99 GLU OE2 1 1
11 19157 1 1 100 VAL C C 7.617 16.696 -3.433 1.00 . A A . 100 VAL C 1 1
11 19158 1 1 100 VAL CA C 6.764 15.440 -3.636 1.00 . A A . 100 VAL CA 1 1
11 19159 1 1 100 VAL CB C 7.565 14.192 -3.235 1.00 . A A . 100 VAL CB 1 1
11 19160 1 1 100 VAL CG1 C 6.695 12.947 -3.413 1.00 . A A . 100 VAL CG1 1 1
11 19161 1 1 100 VAL CG2 C 8.813 14.063 -4.115 1.00 . A A . 100 VAL CG2 1 1
11 19162 1 1 100 VAL H H 7.074 15.139 -5.743 1.00 . A A . 100 VAL H 1 1
11 19163 1 1 100 VAL HA H 5.875 15.508 -3.022 1.00 . A A . 100 VAL HA 1 1
11 19164 1 1 100 VAL HB H 7.862 14.273 -2.200 1.00 . A A . 100 VAL HB 1 1
11 19165 1 1 100 VAL HG11 H 7.167 12.106 -2.925 1.00 . A A . 100 VAL HG11 1 1
11 19166 1 1 100 VAL HG12 H 6.582 12.733 -4.466 1.00 . A A . 100 VAL HG12 1 1
11 19167 1 1 100 VAL HG13 H 5.724 13.120 -2.975 1.00 . A A . 100 VAL HG13 1 1
11 19168 1 1 100 VAL HG21 H 9.279 13.104 -3.937 1.00 . A A . 100 VAL HG21 1 1
11 19169 1 1 100 VAL HG22 H 9.510 14.850 -3.873 1.00 . A A . 100 VAL HG22 1 1
11 19170 1 1 100 VAL HG23 H 8.531 14.135 -5.156 1.00 . A A . 100 VAL HG23 1 1
11 19171 1 1 100 VAL N N 6.387 15.347 -5.079 1.00 . A A . 100 VAL N 1 1
11 19172 1 1 100 VAL O O 7.991 17.036 -2.329 1.00 . A A . 100 VAL O 1 1
11 19173 1 1 101 GLY C C 8.762 19.372 -5.718 1.00 . A A . 101 GLY C 1 1
11 19174 1 1 101 GLY CA C 8.741 18.632 -4.376 1.00 . A A . 101 GLY CA 1 1
11 19175 1 1 101 GLY H H 7.600 17.098 -5.380 1.00 . A A . 101 GLY H 1 1
11 19176 1 1 101 GLY HA2 H 8.310 19.271 -3.617 1.00 . A A . 101 GLY HA2 1 1
11 19177 1 1 101 GLY HA3 H 9.752 18.373 -4.094 1.00 . A A . 101 GLY HA3 1 1
11 19178 1 1 101 GLY N N 7.919 17.391 -4.498 1.00 . A A . 101 GLY N 1 1
11 19179 1 1 101 GLY O O 9.197 18.848 -6.727 1.00 . A A . 101 GLY O 1 1
11 19180 1 1 102 LEU C C 9.645 22.099 -7.126 1.00 . A A . 102 LEU C 1 1
11 19181 1 1 102 LEU CA C 8.290 21.398 -6.981 1.00 . A A . 102 LEU CA 1 1
11 19182 1 1 102 LEU CB C 7.164 22.440 -6.896 1.00 . A A . 102 LEU CB 1 1
11 19183 1 1 102 LEU CD1 C 5.560 20.629 -6.243 1.00 . A A . 102 LEU CD1 1 1
11 19184 1 1 102 LEU CD2 C 4.694 22.809 -7.107 1.00 . A A . 102 LEU CD2 1 1
11 19185 1 1 102 LEU CG C 5.821 21.777 -7.223 1.00 . A A . 102 LEU CG 1 1
11 19186 1 1 102 LEU H H 7.968 20.987 -4.894 1.00 . A A . 102 LEU H 1 1
11 19187 1 1 102 LEU HA H 8.125 20.749 -7.831 1.00 . A A . 102 LEU HA 1 1
11 19188 1 1 102 LEU HB2 H 7.128 22.846 -5.896 1.00 . A A . 102 LEU HB2 1 1
11 19189 1 1 102 LEU HB3 H 7.351 23.236 -7.601 1.00 . A A . 102 LEU HB3 1 1
11 19190 1 1 102 LEU HD11 H 6.184 19.787 -6.502 1.00 . A A . 102 LEU HD11 1 1
11 19191 1 1 102 LEU HD12 H 4.522 20.336 -6.299 1.00 . A A . 102 LEU HD12 1 1
11 19192 1 1 102 LEU HD13 H 5.788 20.952 -5.239 1.00 . A A . 102 LEU HD13 1 1
11 19193 1 1 102 LEU HD21 H 3.804 22.425 -7.584 1.00 . A A . 102 LEU HD21 1 1
11 19194 1 1 102 LEU HD22 H 4.994 23.725 -7.591 1.00 . A A . 102 LEU HD22 1 1
11 19195 1 1 102 LEU HD23 H 4.487 23.002 -6.065 1.00 . A A . 102 LEU HD23 1 1
11 19196 1 1 102 LEU HG H 5.850 21.388 -8.230 1.00 . A A . 102 LEU HG 1 1
11 19197 1 1 102 LEU N N 8.304 20.593 -5.725 1.00 . A A . 102 LEU N 1 1
11 19198 1 1 102 LEU O O 9.883 22.846 -8.056 1.00 . A A . 102 LEU O 1 1
11 19199 1 1 103 GLU C C 12.517 22.292 -7.627 1.00 . A A . 103 GLU C 1 1
11 19200 1 1 103 GLU CA C 11.881 22.491 -6.248 1.00 . A A . 103 GLU CA 1 1
11 19201 1 1 103 GLU CB C 12.781 21.867 -5.173 1.00 . A A . 103 GLU CB 1 1
11 19202 1 1 103 GLU CD C 13.607 19.715 -4.183 1.00 . A A . 103 GLU CD 1 1
11 19203 1 1 103 GLU CG C 12.689 20.337 -5.242 1.00 . A A . 103 GLU CG 1 1
11 19204 1 1 103 GLU H H 10.307 21.245 -5.462 1.00 . A A . 103 GLU H 1 1
11 19205 1 1 103 GLU HA H 11.783 23.547 -6.055 1.00 . A A . 103 GLU HA 1 1
11 19206 1 1 103 GLU HB2 H 13.803 22.175 -5.336 1.00 . A A . 103 GLU HB2 1 1
11 19207 1 1 103 GLU HB3 H 12.456 22.198 -4.196 1.00 . A A . 103 GLU HB3 1 1
11 19208 1 1 103 GLU HG2 H 11.673 20.028 -5.064 1.00 . A A . 103 GLU HG2 1 1
11 19209 1 1 103 GLU HG3 H 13.000 20.005 -6.223 1.00 . A A . 103 GLU HG3 1 1
11 19210 1 1 103 GLU N N 10.532 21.854 -6.198 1.00 . A A . 103 GLU N 1 1
11 19211 1 1 103 GLU O O 11.919 21.747 -8.536 1.00 . A A . 103 GLU O 1 1
11 19212 1 1 103 GLU OE1 O 14.362 20.453 -3.572 1.00 . A A . 103 GLU OE1 1 1
11 19213 1 1 103 GLU OE2 O 13.537 18.509 -4.002 1.00 . A A . 103 GLU OE2 1 1
11 19214 1 1 104 HIS C C 15.267 21.302 -9.068 1.00 . A A . 104 HIS C 1 1
11 19215 1 1 104 HIS CA C 14.441 22.594 -9.086 1.00 . A A . 104 HIS CA 1 1
11 19216 1 1 104 HIS CB C 15.362 23.799 -9.280 1.00 . A A . 104 HIS CB 1 1
11 19217 1 1 104 HIS CD2 C 14.072 25.729 -10.517 1.00 . A A . 104 HIS CD2 1 1
11 19218 1 1 104 HIS CE1 C 13.365 26.808 -8.775 1.00 . A A . 104 HIS CE1 1 1
11 19219 1 1 104 HIS CG C 14.530 25.047 -9.417 1.00 . A A . 104 HIS CG 1 1
11 19220 1 1 104 HIS H H 14.188 23.172 -7.030 1.00 . A A . 104 HIS H 1 1
11 19221 1 1 104 HIS HA H 13.722 22.550 -9.892 1.00 . A A . 104 HIS HA 1 1
11 19222 1 1 104 HIS HB2 H 16.013 23.892 -8.425 1.00 . A A . 104 HIS HB2 1 1
11 19223 1 1 104 HIS HB3 H 15.957 23.664 -10.172 1.00 . A A . 104 HIS HB3 1 1
11 19224 1 1 104 HIS HD1 H 14.219 25.528 -7.374 1.00 . A A . 104 HIS HD1 1 1
11 19225 1 1 104 HIS HD2 H 14.252 25.445 -11.543 1.00 . A A . 104 HIS HD2 1 1
11 19226 1 1 104 HIS HE1 H 12.886 27.540 -8.143 1.00 . A A . 104 HIS HE1 1 1
11 19227 1 1 104 HIS N N 13.734 22.737 -7.780 1.00 . A A . 104 HIS N 1 1
11 19228 1 1 104 HIS ND1 N 14.067 25.755 -8.315 1.00 . A A . 104 HIS ND1 1 1
11 19229 1 1 104 HIS NE2 N 13.337 26.839 -10.111 1.00 . A A . 104 HIS NE2 1 1
11 19230 1 1 104 HIS O O 16.092 21.060 -9.929 1.00 . A A . 104 HIS O 1 1
11 19231 1 1 105 HIS C C 15.482 18.324 -9.232 1.00 . A A . 105 HIS C 1 1
11 19232 1 1 105 HIS CA C 15.790 19.180 -8.000 1.00 . A A . 105 HIS CA 1 1
11 19233 1 1 105 HIS CB C 15.345 18.420 -6.751 1.00 . A A . 105 HIS CB 1 1
11 19234 1 1 105 HIS CD2 C 17.286 16.886 -5.873 1.00 . A A . 105 HIS CD2 1 1
11 19235 1 1 105 HIS CE1 C 16.777 15.082 -6.958 1.00 . A A . 105 HIS CE1 1 1
11 19236 1 1 105 HIS CG C 16.163 17.168 -6.610 1.00 . A A . 105 HIS CG 1 1
11 19237 1 1 105 HIS H H 14.360 20.684 -7.415 1.00 . A A . 105 HIS H 1 1
11 19238 1 1 105 HIS HA H 16.849 19.379 -7.951 1.00 . A A . 105 HIS HA 1 1
11 19239 1 1 105 HIS HB2 H 15.482 19.043 -5.879 1.00 . A A . 105 HIS HB2 1 1
11 19240 1 1 105 HIS HB3 H 14.303 18.159 -6.846 1.00 . A A . 105 HIS HB3 1 1
11 19241 1 1 105 HIS HD1 H 15.104 15.872 -7.907 1.00 . A A . 105 HIS HD1 1 1
11 19242 1 1 105 HIS HD2 H 17.790 17.581 -5.218 1.00 . A A . 105 HIS HD2 1 1
11 19243 1 1 105 HIS HE1 H 16.795 14.073 -7.344 1.00 . A A . 105 HIS HE1 1 1
11 19244 1 1 105 HIS N N 15.037 20.467 -8.090 1.00 . A A . 105 HIS N 1 1
11 19245 1 1 105 HIS ND1 N 15.856 16.002 -7.293 1.00 . A A . 105 HIS ND1 1 1
11 19246 1 1 105 HIS NE2 N 17.672 15.568 -6.093 1.00 . A A . 105 HIS NE2 1 1
11 19247 1 1 105 HIS O O 16.360 17.738 -9.838 1.00 . A A . 105 HIS O 1 1
11 19248 1 1 106 HIS C C 14.492 18.036 -12.044 1.00 . A A . 106 HIS C 1 1
11 19249 1 1 106 HIS CA C 13.847 17.440 -10.789 1.00 . A A . 106 HIS CA 1 1
11 19250 1 1 106 HIS CB C 12.324 17.465 -10.933 1.00 . A A . 106 HIS CB 1 1
11 19251 1 1 106 HIS CD2 C 11.160 17.027 -8.616 1.00 . A A . 106 HIS CD2 1 1
11 19252 1 1 106 HIS CE1 C 11.009 14.870 -8.746 1.00 . A A . 106 HIS CE1 1 1
11 19253 1 1 106 HIS CG C 11.703 16.662 -9.824 1.00 . A A . 106 HIS CG 1 1
11 19254 1 1 106 HIS H H 13.549 18.735 -9.093 1.00 . A A . 106 HIS H 1 1
11 19255 1 1 106 HIS HA H 14.184 16.422 -10.658 1.00 . A A . 106 HIS HA 1 1
11 19256 1 1 106 HIS HB2 H 11.977 18.485 -10.876 1.00 . A A . 106 HIS HB2 1 1
11 19257 1 1 106 HIS HB3 H 12.044 17.040 -11.886 1.00 . A A . 106 HIS HB3 1 1
11 19258 1 1 106 HIS HD1 H 11.888 14.711 -10.625 1.00 . A A . 106 HIS HD1 1 1
11 19259 1 1 106 HIS HD2 H 11.084 18.041 -8.248 1.00 . A A . 106 HIS HD2 1 1
11 19260 1 1 106 HIS HE1 H 10.799 13.836 -8.513 1.00 . A A . 106 HIS HE1 1 1
11 19261 1 1 106 HIS N N 14.235 18.252 -9.601 1.00 . A A . 106 HIS N 1 1
11 19262 1 1 106 HIS ND1 N 11.594 15.282 -9.884 1.00 . A A . 106 HIS ND1 1 1
11 19263 1 1 106 HIS NE2 N 10.724 15.893 -7.937 1.00 . A A . 106 HIS NE2 1 1
11 19264 1 1 106 HIS O O 14.971 17.329 -12.910 1.00 . A A . 106 HIS O 1 1
11 19265 1 1 107 HIS C C 16.624 20.102 -13.173 1.00 . A A . 107 HIS C 1 1
11 19266 1 1 107 HIS CA C 15.108 19.991 -13.344 1.00 . A A . 107 HIS CA 1 1
11 19267 1 1 107 HIS CB C 14.522 21.390 -13.517 1.00 . A A . 107 HIS CB 1 1
11 19268 1 1 107 HIS CD2 C 14.368 21.839 -16.100 1.00 . A A . 107 HIS CD2 1 1
11 19269 1 1 107 HIS CE1 C 16.164 23.028 -16.326 1.00 . A A . 107 HIS CE1 1 1
11 19270 1 1 107 HIS CG C 14.935 21.940 -14.855 1.00 . A A . 107 HIS CG 1 1
11 19271 1 1 107 HIS H H 14.108 19.883 -11.435 1.00 . A A . 107 HIS H 1 1
11 19272 1 1 107 HIS HA H 14.889 19.401 -14.223 1.00 . A A . 107 HIS HA 1 1
11 19273 1 1 107 HIS HB2 H 13.445 21.338 -13.464 1.00 . A A . 107 HIS HB2 1 1
11 19274 1 1 107 HIS HB3 H 14.892 22.033 -12.734 1.00 . A A . 107 HIS HB3 1 1
11 19275 1 1 107 HIS HD1 H 16.714 22.961 -14.319 1.00 . A A . 107 HIS HD1 1 1
11 19276 1 1 107 HIS HD2 H 13.456 21.305 -16.326 1.00 . A A . 107 HIS HD2 1 1
11 19277 1 1 107 HIS HE1 H 16.960 23.621 -16.752 1.00 . A A . 107 HIS HE1 1 1
11 19278 1 1 107 HIS N N 14.502 19.335 -12.147 1.00 . A A . 107 HIS N 1 1
11 19279 1 1 107 HIS ND1 N 16.081 22.704 -15.022 1.00 . A A . 107 HIS ND1 1 1
11 19280 1 1 107 HIS NE2 N 15.145 22.527 -17.027 1.00 . A A . 107 HIS NE2 1 1
11 19281 1 1 107 HIS O O 17.142 20.066 -12.073 1.00 . A A . 107 HIS O 1 1
11 19282 1 1 108 HIS C C 19.329 21.367 -15.209 1.00 . A A . 108 HIS C 1 1
11 19283 1 1 108 HIS CA C 18.824 20.346 -14.183 1.00 . A A . 108 HIS CA 1 1
11 19284 1 1 108 HIS CB C 19.444 18.981 -14.475 1.00 . A A . 108 HIS CB 1 1
11 19285 1 1 108 HIS CD2 C 19.724 17.745 -12.176 1.00 . A A . 108 HIS CD2 1 1
11 19286 1 1 108 HIS CE1 C 17.963 16.487 -12.272 1.00 . A A . 108 HIS CE1 1 1
11 19287 1 1 108 HIS CG C 19.100 18.027 -13.366 1.00 . A A . 108 HIS CG 1 1
11 19288 1 1 108 HIS H H 16.888 20.257 -15.133 1.00 . A A . 108 HIS H 1 1
11 19289 1 1 108 HIS HA H 19.116 20.665 -13.192 1.00 . A A . 108 HIS HA 1 1
11 19290 1 1 108 HIS HB2 H 19.054 18.604 -15.410 1.00 . A A . 108 HIS HB2 1 1
11 19291 1 1 108 HIS HB3 H 20.516 19.079 -14.547 1.00 . A A . 108 HIS HB3 1 1
11 19292 1 1 108 HIS HD1 H 17.313 17.179 -14.124 1.00 . A A . 108 HIS HD1 1 1
11 19293 1 1 108 HIS HD2 H 20.636 18.208 -11.828 1.00 . A A . 108 HIS HD2 1 1
11 19294 1 1 108 HIS HE1 H 17.202 15.762 -12.027 1.00 . A A . 108 HIS HE1 1 1
11 19295 1 1 108 HIS N N 17.335 20.235 -14.261 1.00 . A A . 108 HIS N 1 1
11 19296 1 1 108 HIS ND1 N 17.976 17.214 -13.405 1.00 . A A . 108 HIS ND1 1 1
11 19297 1 1 108 HIS NE2 N 19.006 16.772 -11.487 1.00 . A A . 108 HIS NE2 1 1
11 19298 1 1 108 HIS O O 18.765 21.529 -16.274 1.00 . A A . 108 HIS O 1 1
11 19299 1 1 109 HIS C C 22.442 23.267 -15.512 1.00 . A A . 109 HIS C 1 1
11 19300 1 1 109 HIS CA C 20.956 23.066 -15.824 1.00 . A A . 109 HIS CA 1 1
11 19301 1 1 109 HIS CB C 20.210 24.392 -15.649 1.00 . A A . 109 HIS CB 1 1
11 19302 1 1 109 HIS CD2 C 21.651 26.510 -16.235 1.00 . A A . 109 HIS CD2 1 1
11 19303 1 1 109 HIS CE1 C 21.314 26.535 -18.375 1.00 . A A . 109 HIS CE1 1 1
11 19304 1 1 109 HIS CG C 20.836 25.444 -16.523 1.00 . A A . 109 HIS CG 1 1
11 19305 1 1 109 HIS H H 20.824 21.897 -14.020 1.00 . A A . 109 HIS H 1 1
11 19306 1 1 109 HIS HA H 20.845 22.721 -16.841 1.00 . A A . 109 HIS HA 1 1
11 19307 1 1 109 HIS HB2 H 19.176 24.261 -15.932 1.00 . A A . 109 HIS HB2 1 1
11 19308 1 1 109 HIS HB3 H 20.264 24.702 -14.617 1.00 . A A . 109 HIS HB3 1 1
11 19309 1 1 109 HIS HD1 H 20.100 24.846 -18.416 1.00 . A A . 109 HIS HD1 1 1
11 19310 1 1 109 HIS HD2 H 22.005 26.774 -15.250 1.00 . A A . 109 HIS HD2 1 1
11 19311 1 1 109 HIS HE1 H 21.339 26.814 -19.418 1.00 . A A . 109 HIS HE1 1 1
11 19312 1 1 109 HIS N N 20.393 22.052 -14.886 1.00 . A A . 109 HIS N 1 1
11 19313 1 1 109 HIS ND1 N 20.636 25.479 -17.893 1.00 . A A . 109 HIS ND1 1 1
11 19314 1 1 109 HIS NE2 N 21.951 27.199 -17.407 1.00 . A A . 109 HIS NE2 1 1
11 19315 1 1 109 HIS O O 23.233 22.439 -15.930 1.00 . A A . 109 HIS O 1 1
11 19316 1 1 109 HIS OXT O 22.764 24.249 -14.862 1.00 . A A . 109 HIS OXT 1 1
12 19317 1 1 1 MET C C -15.274 6.693 -10.486 1.00 . A A . 1 MET C 1 1
12 19318 1 1 1 MET CA C -16.578 6.365 -11.215 1.00 . A A . 1 MET CA 1 1
12 19319 1 1 1 MET CB C -17.762 7.000 -10.483 1.00 . A A . 1 MET CB 1 1
12 19320 1 1 1 MET CE C -19.585 9.201 -12.319 1.00 . A A . 1 MET CE 1 1
12 19321 1 1 1 MET CG C -19.050 6.738 -11.274 1.00 . A A . 1 MET CG 1 1
12 19322 1 1 1 MET H1 H -15.875 4.422 -10.976 1.00 . A A . 1 MET H1 1 1
12 19323 1 1 1 MET H2 H -17.005 4.601 -12.231 1.00 . A A . 1 MET H2 1 1
12 19324 1 1 1 MET H3 H -17.521 4.611 -10.612 1.00 . A A . 1 MET H3 1 1
12 19325 1 1 1 MET HA H -16.527 6.753 -12.222 1.00 . A A . 1 MET HA 1 1
12 19326 1 1 1 MET HB2 H -17.850 6.567 -9.497 1.00 . A A . 1 MET HB2 1 1
12 19327 1 1 1 MET HB3 H -17.603 8.064 -10.395 1.00 . A A . 1 MET HB3 1 1
12 19328 1 1 1 MET HE1 H -19.316 9.351 -11.283 1.00 . A A . 1 MET HE1 1 1
12 19329 1 1 1 MET HE2 H -20.657 9.238 -12.416 1.00 . A A . 1 MET HE2 1 1
12 19330 1 1 1 MET HE3 H -19.144 9.978 -12.928 1.00 . A A . 1 MET HE3 1 1
12 19331 1 1 1 MET HG2 H -19.158 5.677 -11.438 1.00 . A A . 1 MET HG2 1 1
12 19332 1 1 1 MET HG3 H -19.897 7.101 -10.711 1.00 . A A . 1 MET HG3 1 1
12 19333 1 1 1 MET N N -16.758 4.888 -11.261 1.00 . A A . 1 MET N 1 1
12 19334 1 1 1 MET O O -15.270 7.027 -9.318 1.00 . A A . 1 MET O 1 1
12 19335 1 1 1 MET SD S -18.984 7.585 -12.875 1.00 . A A . 1 MET SD 1 1
12 19336 1 1 2 GLU C C -12.592 5.997 -9.354 1.00 . A A . 2 GLU C 1 1
12 19337 1 1 2 GLU CA C -12.837 6.890 -10.585 1.00 . A A . 2 GLU CA 1 1
12 19338 1 1 2 GLU CB C -12.762 8.371 -10.183 1.00 . A A . 2 GLU CB 1 1
12 19339 1 1 2 GLU CD C -13.728 9.081 -12.374 1.00 . A A . 2 GLU CD 1 1
12 19340 1 1 2 GLU CG C -12.534 9.230 -11.430 1.00 . A A . 2 GLU CG 1 1
12 19341 1 1 2 GLU H H -14.226 6.323 -12.123 1.00 . A A . 2 GLU H 1 1
12 19342 1 1 2 GLU HA H -12.085 6.686 -11.330 1.00 . A A . 2 GLU HA 1 1
12 19343 1 1 2 GLU HB2 H -13.685 8.666 -9.710 1.00 . A A . 2 GLU HB2 1 1
12 19344 1 1 2 GLU HB3 H -11.944 8.518 -9.496 1.00 . A A . 2 GLU HB3 1 1
12 19345 1 1 2 GLU HG2 H -12.430 10.265 -11.139 1.00 . A A . 2 GLU HG2 1 1
12 19346 1 1 2 GLU HG3 H -11.636 8.904 -11.933 1.00 . A A . 2 GLU HG3 1 1
12 19347 1 1 2 GLU N N -14.173 6.594 -11.184 1.00 . A A . 2 GLU N 1 1
12 19348 1 1 2 GLU O O -13.517 5.617 -8.663 1.00 . A A . 2 GLU O 1 1
12 19349 1 1 2 GLU OE1 O -13.713 8.161 -13.175 1.00 . A A . 2 GLU OE1 1 1
12 19350 1 1 2 GLU OE2 O -14.636 9.888 -12.279 1.00 . A A . 2 GLU OE2 1 1
12 19351 1 1 3 PRO C C -11.181 5.503 -6.570 1.00 . A A . 3 PRO C 1 1
12 19352 1 1 3 PRO CA C -10.986 4.793 -7.916 1.00 . A A . 3 PRO CA 1 1
12 19353 1 1 3 PRO CB C -9.505 4.463 -8.161 1.00 . A A . 3 PRO CB 1 1
12 19354 1 1 3 PRO CD C -10.150 6.061 -9.845 1.00 . A A . 3 PRO CD 1 1
12 19355 1 1 3 PRO CG C -8.987 5.614 -8.958 1.00 . A A . 3 PRO CG 1 1
12 19356 1 1 3 PRO HA H -11.565 3.884 -7.937 1.00 . A A . 3 PRO HA 1 1
12 19357 1 1 3 PRO HB2 H -8.970 4.376 -7.223 1.00 . A A . 3 PRO HB2 1 1
12 19358 1 1 3 PRO HB3 H -9.412 3.549 -8.731 1.00 . A A . 3 PRO HB3 1 1
12 19359 1 1 3 PRO HD2 H -10.128 7.132 -9.989 1.00 . A A . 3 PRO HD2 1 1
12 19360 1 1 3 PRO HD3 H -10.123 5.546 -10.794 1.00 . A A . 3 PRO HD3 1 1
12 19361 1 1 3 PRO HG2 H -8.684 6.419 -8.298 1.00 . A A . 3 PRO HG2 1 1
12 19362 1 1 3 PRO HG3 H -8.156 5.304 -9.574 1.00 . A A . 3 PRO HG3 1 1
12 19363 1 1 3 PRO N N -11.350 5.658 -9.081 1.00 . A A . 3 PRO N 1 1
12 19364 1 1 3 PRO O O -11.070 6.708 -6.468 1.00 . A A . 3 PRO O 1 1
12 19365 1 1 4 GLN C C -10.306 5.494 -3.504 1.00 . A A . 4 GLN C 1 1
12 19366 1 1 4 GLN CA C -11.665 5.374 -4.196 1.00 . A A . 4 GLN CA 1 1
12 19367 1 1 4 GLN CB C -12.597 4.480 -3.374 1.00 . A A . 4 GLN CB 1 1
12 19368 1 1 4 GLN CD C -13.855 4.271 -1.228 1.00 . A A . 4 GLN CD 1 1
12 19369 1 1 4 GLN CG C -12.857 5.124 -2.012 1.00 . A A . 4 GLN CG 1 1
12 19370 1 1 4 GLN H H -11.545 3.784 -5.641 1.00 . A A . 4 GLN H 1 1
12 19371 1 1 4 GLN HA H -12.104 6.355 -4.306 1.00 . A A . 4 GLN HA 1 1
12 19372 1 1 4 GLN HB2 H -13.533 4.360 -3.900 1.00 . A A . 4 GLN HB2 1 1
12 19373 1 1 4 GLN HB3 H -12.138 3.513 -3.232 1.00 . A A . 4 GLN HB3 1 1
12 19374 1 1 4 GLN HE21 H -13.372 5.071 0.522 1.00 . A A . 4 GLN HE21 1 1
12 19375 1 1 4 GLN HE22 H -14.578 3.878 0.580 1.00 . A A . 4 GLN HE22 1 1
12 19376 1 1 4 GLN HG2 H -11.930 5.192 -1.463 1.00 . A A . 4 GLN HG2 1 1
12 19377 1 1 4 GLN HG3 H -13.266 6.112 -2.154 1.00 . A A . 4 GLN HG3 1 1
12 19378 1 1 4 GLN N N -11.465 4.756 -5.537 1.00 . A A . 4 GLN N 1 1
12 19379 1 1 4 GLN NE2 N -13.943 4.419 0.065 1.00 . A A . 4 GLN NE2 1 1
12 19380 1 1 4 GLN O O -9.932 4.674 -2.691 1.00 . A A . 4 GLN O 1 1
12 19381 1 1 4 GLN OE1 O -14.561 3.461 -1.796 1.00 . A A . 4 GLN OE1 1 1
12 19382 1 1 5 LEU C C -8.344 7.240 -1.815 1.00 . A A . 5 LEU C 1 1
12 19383 1 1 5 LEU CA C -8.212 6.703 -3.237 1.00 . A A . 5 LEU CA 1 1
12 19384 1 1 5 LEU CB C -7.426 7.705 -4.086 1.00 . A A . 5 LEU CB 1 1
12 19385 1 1 5 LEU CD1 C -6.616 8.236 -6.393 1.00 . A A . 5 LEU CD1 1 1
12 19386 1 1 5 LEU CD2 C -6.640 5.853 -5.600 1.00 . A A . 5 LEU CD2 1 1
12 19387 1 1 5 LEU CG C -7.364 7.210 -5.537 1.00 . A A . 5 LEU CG 1 1
12 19388 1 1 5 LEU H H -9.886 7.149 -4.512 1.00 . A A . 5 LEU H 1 1
12 19389 1 1 5 LEU HA H -7.689 5.763 -3.212 1.00 . A A . 5 LEU HA 1 1
12 19390 1 1 5 LEU HB2 H -7.919 8.668 -4.055 1.00 . A A . 5 LEU HB2 1 1
12 19391 1 1 5 LEU HB3 H -6.425 7.801 -3.696 1.00 . A A . 5 LEU HB3 1 1
12 19392 1 1 5 LEU HD11 H -5.702 8.524 -5.894 1.00 . A A . 5 LEU HD11 1 1
12 19393 1 1 5 LEU HD12 H -7.238 9.107 -6.537 1.00 . A A . 5 LEU HD12 1 1
12 19394 1 1 5 LEU HD13 H -6.380 7.800 -7.353 1.00 . A A . 5 LEU HD13 1 1
12 19395 1 1 5 LEU HD21 H -7.343 5.062 -5.380 1.00 . A A . 5 LEU HD21 1 1
12 19396 1 1 5 LEU HD22 H -5.837 5.832 -4.878 1.00 . A A . 5 LEU HD22 1 1
12 19397 1 1 5 LEU HD23 H -6.235 5.701 -6.590 1.00 . A A . 5 LEU HD23 1 1
12 19398 1 1 5 LEU HG H -8.370 7.098 -5.916 1.00 . A A . 5 LEU HG 1 1
12 19399 1 1 5 LEU N N -9.560 6.512 -3.842 1.00 . A A . 5 LEU N 1 1
12 19400 1 1 5 LEU O O -9.248 7.990 -1.505 1.00 . A A . 5 LEU O 1 1
12 19401 1 1 6 THR C C -6.153 8.019 0.810 1.00 . A A . 6 THR C 1 1
12 19402 1 1 6 THR CA C -7.476 7.334 0.471 1.00 . A A . 6 THR CA 1 1
12 19403 1 1 6 THR CB C -7.692 6.136 1.395 1.00 . A A . 6 THR CB 1 1
12 19404 1 1 6 THR CG2 C -7.689 6.606 2.851 1.00 . A A . 6 THR CG2 1 1
12 19405 1 1 6 THR H H -6.720 6.252 -1.233 1.00 . A A . 6 THR H 1 1
12 19406 1 1 6 THR HA H -8.284 8.040 0.606 1.00 . A A . 6 THR HA 1 1
12 19407 1 1 6 THR HB H -6.900 5.419 1.250 1.00 . A A . 6 THR HB 1 1
12 19408 1 1 6 THR HG1 H -9.373 6.070 0.421 1.00 . A A . 6 THR HG1 1 1
12 19409 1 1 6 THR HG21 H -8.109 5.835 3.477 1.00 . A A . 6 THR HG21 1 1
12 19410 1 1 6 THR HG22 H -8.282 7.506 2.940 1.00 . A A . 6 THR HG22 1 1
12 19411 1 1 6 THR HG23 H -6.675 6.810 3.160 1.00 . A A . 6 THR HG23 1 1
12 19412 1 1 6 THR N N -7.437 6.858 -0.947 1.00 . A A . 6 THR N 1 1
12 19413 1 1 6 THR O O -5.086 7.495 0.554 1.00 . A A . 6 THR O 1 1
12 19414 1 1 6 THR OG1 O -8.940 5.533 1.090 1.00 . A A . 6 THR OG1 1 1
12 19415 1 1 7 LYS C C -4.375 9.398 3.013 1.00 . A A . 7 LYS C 1 1
12 19416 1 1 7 LYS CA C -4.972 9.935 1.710 1.00 . A A . 7 LYS CA 1 1
12 19417 1 1 7 LYS CB C -5.301 11.418 1.873 1.00 . A A . 7 LYS CB 1 1
12 19418 1 1 7 LYS CD C -6.106 13.468 0.690 1.00 . A A . 7 LYS CD 1 1
12 19419 1 1 7 LYS CE C -6.540 14.040 -0.661 1.00 . A A . 7 LYS CE 1 1
12 19420 1 1 7 LYS CG C -5.749 11.990 0.526 1.00 . A A . 7 LYS CG 1 1
12 19421 1 1 7 LYS H H -7.090 9.600 1.550 1.00 . A A . 7 LYS H 1 1
12 19422 1 1 7 LYS HA H -4.254 9.814 0.913 1.00 . A A . 7 LYS HA 1 1
12 19423 1 1 7 LYS HB2 H -6.093 11.532 2.597 1.00 . A A . 7 LYS HB2 1 1
12 19424 1 1 7 LYS HB3 H -4.424 11.945 2.213 1.00 . A A . 7 LYS HB3 1 1
12 19425 1 1 7 LYS HD2 H -6.914 13.567 1.400 1.00 . A A . 7 LYS HD2 1 1
12 19426 1 1 7 LYS HD3 H -5.244 14.010 1.047 1.00 . A A . 7 LYS HD3 1 1
12 19427 1 1 7 LYS HE2 H -5.732 13.942 -1.371 1.00 . A A . 7 LYS HE2 1 1
12 19428 1 1 7 LYS HE3 H -7.402 13.498 -1.021 1.00 . A A . 7 LYS HE3 1 1
12 19429 1 1 7 LYS HG2 H -4.948 11.887 -0.191 1.00 . A A . 7 LYS HG2 1 1
12 19430 1 1 7 LYS HG3 H -6.616 11.449 0.177 1.00 . A A . 7 LYS HG3 1 1
12 19431 1 1 7 LYS HZ1 H -7.851 15.563 -0.114 1.00 . A A . 7 LYS HZ1 1 1
12 19432 1 1 7 LYS HZ2 H -6.847 15.952 -1.428 1.00 . A A . 7 LYS HZ2 1 1
12 19433 1 1 7 LYS HZ3 H -6.216 15.931 0.149 1.00 . A A . 7 LYS HZ3 1 1
12 19434 1 1 7 LYS N N -6.217 9.194 1.368 1.00 . A A . 7 LYS N 1 1
12 19435 1 1 7 LYS NZ N -6.890 15.480 -0.502 1.00 . A A . 7 LYS NZ 1 1
12 19436 1 1 7 LYS O O -5.062 8.843 3.848 1.00 . A A . 7 LYS O 1 1
12 19437 1 1 8 ILE C C -2.968 9.826 5.636 1.00 . A A . 8 ILE C 1 1
12 19438 1 1 8 ILE CA C -2.415 9.081 4.418 1.00 . A A . 8 ILE CA 1 1
12 19439 1 1 8 ILE CB C -0.906 9.336 4.289 1.00 . A A . 8 ILE CB 1 1
12 19440 1 1 8 ILE CD1 C -0.705 8.877 1.807 1.00 . A A . 8 ILE CD1 1 1
12 19441 1 1 8 ILE CG1 C -0.311 8.407 3.214 1.00 . A A . 8 ILE CG1 1 1
12 19442 1 1 8 ILE CG2 C -0.215 9.065 5.629 1.00 . A A . 8 ILE CG2 1 1
12 19443 1 1 8 ILE H H -2.568 10.020 2.495 1.00 . A A . 8 ILE H 1 1
12 19444 1 1 8 ILE HA H -2.593 8.024 4.532 1.00 . A A . 8 ILE HA 1 1
12 19445 1 1 8 ILE HB H -0.741 10.368 4.012 1.00 . A A . 8 ILE HB 1 1
12 19446 1 1 8 ILE HD11 H -0.702 9.955 1.765 1.00 . A A . 8 ILE HD11 1 1
12 19447 1 1 8 ILE HD12 H -1.689 8.509 1.563 1.00 . A A . 8 ILE HD12 1 1
12 19448 1 1 8 ILE HD13 H 0.007 8.491 1.091 1.00 . A A . 8 ILE HD13 1 1
12 19449 1 1 8 ILE HG12 H 0.766 8.411 3.299 1.00 . A A . 8 ILE HG12 1 1
12 19450 1 1 8 ILE HG13 H -0.675 7.402 3.367 1.00 . A A . 8 ILE HG13 1 1
12 19451 1 1 8 ILE HG21 H 0.853 8.990 5.475 1.00 . A A . 8 ILE HG21 1 1
12 19452 1 1 8 ILE HG22 H -0.584 8.139 6.044 1.00 . A A . 8 ILE HG22 1 1
12 19453 1 1 8 ILE HG23 H -0.424 9.875 6.312 1.00 . A A . 8 ILE HG23 1 1
12 19454 1 1 8 ILE N N -3.092 9.566 3.184 1.00 . A A . 8 ILE N 1 1
12 19455 1 1 8 ILE O O -3.226 9.242 6.669 1.00 . A A . 8 ILE O 1 1
12 19456 1 1 9 VAL C C -5.121 11.494 6.948 1.00 . A A . 9 VAL C 1 1
12 19457 1 1 9 VAL CA C -3.671 11.901 6.672 1.00 . A A . 9 VAL CA 1 1
12 19458 1 1 9 VAL CB C -3.591 13.392 6.341 1.00 . A A . 9 VAL CB 1 1
12 19459 1 1 9 VAL CG1 C -4.526 13.714 5.176 1.00 . A A . 9 VAL CG1 1 1
12 19460 1 1 9 VAL CG2 C -4.000 14.210 7.567 1.00 . A A . 9 VAL CG2 1 1
12 19461 1 1 9 VAL H H -2.925 11.565 4.684 1.00 . A A . 9 VAL H 1 1
12 19462 1 1 9 VAL HA H -3.073 11.697 7.548 1.00 . A A . 9 VAL HA 1 1
12 19463 1 1 9 VAL HB H -2.577 13.641 6.064 1.00 . A A . 9 VAL HB 1 1
12 19464 1 1 9 VAL HG11 H -5.548 13.714 5.523 1.00 . A A . 9 VAL HG11 1 1
12 19465 1 1 9 VAL HG12 H -4.408 12.969 4.403 1.00 . A A . 9 VAL HG12 1 1
12 19466 1 1 9 VAL HG13 H -4.281 14.687 4.776 1.00 . A A . 9 VAL HG13 1 1
12 19467 1 1 9 VAL HG21 H -5.056 14.083 7.748 1.00 . A A . 9 VAL HG21 1 1
12 19468 1 1 9 VAL HG22 H -3.786 15.254 7.391 1.00 . A A . 9 VAL HG22 1 1
12 19469 1 1 9 VAL HG23 H -3.443 13.869 8.428 1.00 . A A . 9 VAL HG23 1 1
12 19470 1 1 9 VAL N N -3.143 11.113 5.524 1.00 . A A . 9 VAL N 1 1
12 19471 1 1 9 VAL O O -5.639 11.700 8.026 1.00 . A A . 9 VAL O 1 1
12 19472 1 1 10 ASP C C -7.210 9.121 6.881 1.00 . A A . 10 ASP C 1 1
12 19473 1 1 10 ASP CA C -7.187 10.480 6.180 1.00 . A A . 10 ASP CA 1 1
12 19474 1 1 10 ASP CB C -7.878 10.363 4.821 1.00 . A A . 10 ASP CB 1 1
12 19475 1 1 10 ASP CG C -8.095 11.760 4.235 1.00 . A A . 10 ASP CG 1 1
12 19476 1 1 10 ASP H H -5.336 10.749 5.120 1.00 . A A . 10 ASP H 1 1
12 19477 1 1 10 ASP HA H -7.706 11.207 6.786 1.00 . A A . 10 ASP HA 1 1
12 19478 1 1 10 ASP HB2 H -7.258 9.785 4.150 1.00 . A A . 10 ASP HB2 1 1
12 19479 1 1 10 ASP HB3 H -8.832 9.872 4.941 1.00 . A A . 10 ASP HB3 1 1
12 19480 1 1 10 ASP N N -5.776 10.911 5.980 1.00 . A A . 10 ASP N 1 1
12 19481 1 1 10 ASP O O -8.259 8.580 7.167 1.00 . A A . 10 ASP O 1 1
12 19482 1 1 10 ASP OD1 O -7.960 12.720 4.977 1.00 . A A . 10 ASP OD1 1 1
12 19483 1 1 10 ASP OD2 O -8.391 11.845 3.055 1.00 . A A . 10 ASP OD2 1 1
12 19484 1 1 11 ILE C C -6.149 7.434 9.349 1.00 . A A . 11 ILE C 1 1
12 19485 1 1 11 ILE CA C -6.022 7.237 7.837 1.00 . A A . 11 ILE CA 1 1
12 19486 1 1 11 ILE CB C -4.697 6.540 7.514 1.00 . A A . 11 ILE CB 1 1
12 19487 1 1 11 ILE CD1 C -3.259 5.707 5.634 1.00 . A A . 11 ILE CD1 1 1
12 19488 1 1 11 ILE CG1 C -4.653 6.211 6.018 1.00 . A A . 11 ILE CG1 1 1
12 19489 1 1 11 ILE CG2 C -4.581 5.249 8.328 1.00 . A A . 11 ILE CG2 1 1
12 19490 1 1 11 ILE H H -5.225 9.014 6.915 1.00 . A A . 11 ILE H 1 1
12 19491 1 1 11 ILE HA H -6.841 6.626 7.487 1.00 . A A . 11 ILE HA 1 1
12 19492 1 1 11 ILE HB H -3.876 7.198 7.765 1.00 . A A . 11 ILE HB 1 1
12 19493 1 1 11 ILE HD11 H -3.143 4.686 5.963 1.00 . A A . 11 ILE HD11 1 1
12 19494 1 1 11 ILE HD12 H -2.506 6.321 6.105 1.00 . A A . 11 ILE HD12 1 1
12 19495 1 1 11 ILE HD13 H -3.142 5.753 4.561 1.00 . A A . 11 ILE HD13 1 1
12 19496 1 1 11 ILE HG12 H -5.385 5.448 5.797 1.00 . A A . 11 ILE HG12 1 1
12 19497 1 1 11 ILE HG13 H -4.880 7.100 5.447 1.00 . A A . 11 ILE HG13 1 1
12 19498 1 1 11 ILE HG21 H -4.411 5.492 9.367 1.00 . A A . 11 ILE HG21 1 1
12 19499 1 1 11 ILE HG22 H -3.755 4.660 7.958 1.00 . A A . 11 ILE HG22 1 1
12 19500 1 1 11 ILE HG23 H -5.496 4.685 8.236 1.00 . A A . 11 ILE HG23 1 1
12 19501 1 1 11 ILE N N -6.061 8.563 7.156 1.00 . A A . 11 ILE N 1 1
12 19502 1 1 11 ILE O O -5.264 7.956 9.998 1.00 . A A . 11 ILE O 1 1
12 19503 1 1 12 VAL C C -8.436 6.081 11.847 1.00 . A A . 12 VAL C 1 1
12 19504 1 1 12 VAL CA C -7.456 7.159 11.379 1.00 . A A . 12 VAL CA 1 1
12 19505 1 1 12 VAL CB C -8.026 8.549 11.696 1.00 . A A . 12 VAL CB 1 1
12 19506 1 1 12 VAL CG1 C -6.982 9.620 11.371 1.00 . A A . 12 VAL CG1 1 1
12 19507 1 1 12 VAL CG2 C -9.293 8.800 10.864 1.00 . A A . 12 VAL CG2 1 1
12 19508 1 1 12 VAL H H -7.944 6.593 9.362 1.00 . A A . 12 VAL H 1 1
12 19509 1 1 12 VAL HA H -6.512 7.031 11.892 1.00 . A A . 12 VAL HA 1 1
12 19510 1 1 12 VAL HB H -8.272 8.599 12.747 1.00 . A A . 12 VAL HB 1 1
12 19511 1 1 12 VAL HG11 H -6.023 9.322 11.768 1.00 . A A . 12 VAL HG11 1 1
12 19512 1 1 12 VAL HG12 H -7.280 10.559 11.817 1.00 . A A . 12 VAL HG12 1 1
12 19513 1 1 12 VAL HG13 H -6.908 9.740 10.301 1.00 . A A . 12 VAL HG13 1 1
12 19514 1 1 12 VAL HG21 H -9.504 9.860 10.837 1.00 . A A . 12 VAL HG21 1 1
12 19515 1 1 12 VAL HG22 H -10.126 8.284 11.315 1.00 . A A . 12 VAL HG22 1 1
12 19516 1 1 12 VAL HG23 H -9.148 8.438 9.858 1.00 . A A . 12 VAL HG23 1 1
12 19517 1 1 12 VAL N N -7.249 7.013 9.910 1.00 . A A . 12 VAL N 1 1
12 19518 1 1 12 VAL O O -9.018 6.181 12.907 1.00 . A A . 12 VAL O 1 1
12 19519 1 1 13 GLU C C -8.915 2.585 11.179 1.00 . A A . 13 GLU C 1 1
12 19520 1 1 13 GLU CA C -9.562 3.946 11.439 1.00 . A A . 13 GLU CA 1 1
12 19521 1 1 13 GLU CB C -10.845 4.066 10.613 1.00 . A A . 13 GLU CB 1 1
12 19522 1 1 13 GLU CD C -12.902 5.431 10.238 1.00 . A A . 13 GLU CD 1 1
12 19523 1 1 13 GLU CG C -11.627 5.294 11.072 1.00 . A A . 13 GLU CG 1 1
12 19524 1 1 13 GLU H H -8.134 4.995 10.206 1.00 . A A . 13 GLU H 1 1
12 19525 1 1 13 GLU HA H -9.807 4.020 12.489 1.00 . A A . 13 GLU HA 1 1
12 19526 1 1 13 GLU HB2 H -10.591 4.168 9.566 1.00 . A A . 13 GLU HB2 1 1
12 19527 1 1 13 GLU HB3 H -11.447 3.183 10.753 1.00 . A A . 13 GLU HB3 1 1
12 19528 1 1 13 GLU HG2 H -11.887 5.186 12.114 1.00 . A A . 13 GLU HG2 1 1
12 19529 1 1 13 GLU HG3 H -11.020 6.175 10.942 1.00 . A A . 13 GLU HG3 1 1
12 19530 1 1 13 GLU N N -8.619 5.046 11.057 1.00 . A A . 13 GLU N 1 1
12 19531 1 1 13 GLU O O -8.173 2.406 10.232 1.00 . A A . 13 GLU O 1 1
12 19532 1 1 13 GLU OE1 O -12.836 6.046 9.187 1.00 . A A . 13 GLU OE1 1 1
12 19533 1 1 13 GLU OE2 O -13.922 4.919 10.667 1.00 . A A . 13 GLU OE2 1 1
12 19534 1 1 14 ASN C C -9.538 -0.632 11.045 1.00 . A A . 14 ASN C 1 1
12 19535 1 1 14 ASN CA C -8.591 0.265 11.849 1.00 . A A . 14 ASN CA 1 1
12 19536 1 1 14 ASN CB C -8.332 -0.355 13.224 1.00 . A A . 14 ASN CB 1 1
12 19537 1 1 14 ASN CG C -9.656 -0.620 13.942 1.00 . A A . 14 ASN CG 1 1
12 19538 1 1 14 ASN H H -9.788 1.798 12.782 1.00 . A A . 14 ASN H 1 1
12 19539 1 1 14 ASN HA H -7.653 0.350 11.319 1.00 . A A . 14 ASN HA 1 1
12 19540 1 1 14 ASN HB2 H -7.799 -1.285 13.101 1.00 . A A . 14 ASN HB2 1 1
12 19541 1 1 14 ASN HB3 H -7.737 0.324 13.816 1.00 . A A . 14 ASN HB3 1 1
12 19542 1 1 14 ASN HD21 H -8.840 -1.844 15.275 1.00 . A A . 14 ASN HD21 1 1
12 19543 1 1 14 ASN HD22 H -10.512 -1.599 15.443 1.00 . A A . 14 ASN HD22 1 1
12 19544 1 1 14 ASN N N -9.189 1.624 12.024 1.00 . A A . 14 ASN N 1 1
12 19545 1 1 14 ASN ND2 N -9.671 -1.421 14.972 1.00 . A A . 14 ASN ND2 1 1
12 19546 1 1 14 ASN O O -10.736 -0.636 11.252 1.00 . A A . 14 ASN O 1 1
12 19547 1 1 14 ASN OD1 O -10.684 -0.096 13.563 1.00 . A A . 14 ASN OD1 1 1
12 19548 1 1 15 GLY C C -10.501 -1.493 8.178 1.00 . A A . 15 GLY C 1 1
12 19549 1 1 15 GLY CA C -9.853 -2.298 9.304 1.00 . A A . 15 GLY CA 1 1
12 19550 1 1 15 GLY H H -8.032 -1.372 9.983 1.00 . A A . 15 GLY H 1 1
12 19551 1 1 15 GLY HA2 H -9.240 -3.083 8.881 1.00 . A A . 15 GLY HA2 1 1
12 19552 1 1 15 GLY HA3 H -10.622 -2.732 9.922 1.00 . A A . 15 GLY HA3 1 1
12 19553 1 1 15 GLY N N -9.001 -1.394 10.128 1.00 . A A . 15 GLY N 1 1
12 19554 1 1 15 GLY O O -11.484 -1.904 7.597 1.00 . A A . 15 GLY O 1 1
12 19555 1 1 16 GLN C C -10.249 -0.133 5.427 1.00 . A A . 16 GLN C 1 1
12 19556 1 1 16 GLN CA C -10.556 0.489 6.788 1.00 . A A . 16 GLN CA 1 1
12 19557 1 1 16 GLN CB C -9.969 1.900 6.848 1.00 . A A . 16 GLN CB 1 1
12 19558 1 1 16 GLN CD C -10.110 4.206 5.891 1.00 . A A . 16 GLN CD 1 1
12 19559 1 1 16 GLN CG C -10.662 2.783 5.807 1.00 . A A . 16 GLN CG 1 1
12 19560 1 1 16 GLN H H -9.171 -0.027 8.353 1.00 . A A . 16 GLN H 1 1
12 19561 1 1 16 GLN HA H -11.625 0.540 6.924 1.00 . A A . 16 GLN HA 1 1
12 19562 1 1 16 GLN HB2 H -10.123 2.313 7.835 1.00 . A A . 16 GLN HB2 1 1
12 19563 1 1 16 GLN HB3 H -8.910 1.860 6.636 1.00 . A A . 16 GLN HB3 1 1
12 19564 1 1 16 GLN HE21 H -11.863 5.004 6.373 1.00 . A A . 16 GLN HE21 1 1
12 19565 1 1 16 GLN HE22 H -10.575 6.103 6.255 1.00 . A A . 16 GLN HE22 1 1
12 19566 1 1 16 GLN HG2 H -10.480 2.385 4.819 1.00 . A A . 16 GLN HG2 1 1
12 19567 1 1 16 GLN HG3 H -11.724 2.799 5.999 1.00 . A A . 16 GLN HG3 1 1
12 19568 1 1 16 GLN N N -9.962 -0.345 7.870 1.00 . A A . 16 GLN N 1 1
12 19569 1 1 16 GLN NE2 N -10.916 5.185 6.199 1.00 . A A . 16 GLN NE2 1 1
12 19570 1 1 16 GLN O O -9.130 -0.518 5.149 1.00 . A A . 16 GLN O 1 1
12 19571 1 1 16 GLN OE1 O -8.937 4.429 5.677 1.00 . A A . 16 GLN OE1 1 1
12 19572 1 1 17 TRP C C -11.047 0.288 2.166 1.00 . A A . 17 TRP C 1 1
12 19573 1 1 17 TRP CA C -11.027 -0.819 3.217 1.00 . A A . 17 TRP CA 1 1
12 19574 1 1 17 TRP CB C -12.154 -1.810 2.933 1.00 . A A . 17 TRP CB 1 1
12 19575 1 1 17 TRP CD1 C -12.498 -3.104 5.073 1.00 . A A . 17 TRP CD1 1 1
12 19576 1 1 17 TRP CD2 C -11.273 -4.235 3.564 1.00 . A A . 17 TRP CD2 1 1
12 19577 1 1 17 TRP CE2 C -11.384 -5.066 4.703 1.00 . A A . 17 TRP CE2 1 1
12 19578 1 1 17 TRP CE3 C -10.545 -4.714 2.460 1.00 . A A . 17 TRP CE3 1 1
12 19579 1 1 17 TRP CG C -11.991 -2.995 3.825 1.00 . A A . 17 TRP CG 1 1
12 19580 1 1 17 TRP CH2 C -10.073 -6.792 3.641 1.00 . A A . 17 TRP CH2 1 1
12 19581 1 1 17 TRP CZ2 C -10.793 -6.329 4.746 1.00 . A A . 17 TRP CZ2 1 1
12 19582 1 1 17 TRP CZ3 C -9.949 -5.986 2.499 1.00 . A A . 17 TRP CZ3 1 1
12 19583 1 1 17 TRP H H -12.129 0.095 4.828 1.00 . A A . 17 TRP H 1 1
12 19584 1 1 17 TRP HA H -10.080 -1.336 3.177 1.00 . A A . 17 TRP HA 1 1
12 19585 1 1 17 TRP HB2 H -13.109 -1.339 3.127 1.00 . A A . 17 TRP HB2 1 1
12 19586 1 1 17 TRP HB3 H -12.109 -2.124 1.901 1.00 . A A . 17 TRP HB3 1 1
12 19587 1 1 17 TRP HD1 H -13.087 -2.353 5.579 1.00 . A A . 17 TRP HD1 1 1
12 19588 1 1 17 TRP HE1 H -12.380 -4.659 6.487 1.00 . A A . 17 TRP HE1 1 1
12 19589 1 1 17 TRP HE3 H -10.444 -4.102 1.577 1.00 . A A . 17 TRP HE3 1 1
12 19590 1 1 17 TRP HH2 H -9.613 -7.767 3.665 1.00 . A A . 17 TRP HH2 1 1
12 19591 1 1 17 TRP HZ2 H -10.891 -6.946 5.627 1.00 . A A . 17 TRP HZ2 1 1
12 19592 1 1 17 TRP HZ3 H -9.392 -6.344 1.647 1.00 . A A . 17 TRP HZ3 1 1
12 19593 1 1 17 TRP N N -11.238 -0.228 4.574 1.00 . A A . 17 TRP N 1 1
12 19594 1 1 17 TRP NE1 N -12.139 -4.332 5.596 1.00 . A A . 17 TRP NE1 1 1
12 19595 1 1 17 TRP O O -11.942 1.108 2.136 1.00 . A A . 17 TRP O 1 1
12 19596 1 1 18 ALA C C -8.784 1.197 -0.617 1.00 . A A . 18 ALA C 1 1
12 19597 1 1 18 ALA CA C -10.041 1.364 0.240 1.00 . A A . 18 ALA CA 1 1
12 19598 1 1 18 ALA CB C -10.040 2.756 0.886 1.00 . A A . 18 ALA CB 1 1
12 19599 1 1 18 ALA H H -9.362 -0.369 1.338 1.00 . A A . 18 ALA H 1 1
12 19600 1 1 18 ALA HA H -10.914 1.262 -0.389 1.00 . A A . 18 ALA HA 1 1
12 19601 1 1 18 ALA HB1 H -9.653 3.482 0.185 1.00 . A A . 18 ALA HB1 1 1
12 19602 1 1 18 ALA HB2 H -9.420 2.745 1.770 1.00 . A A . 18 ALA HB2 1 1
12 19603 1 1 18 ALA HB3 H -11.049 3.027 1.159 1.00 . A A . 18 ALA HB3 1 1
12 19604 1 1 18 ALA N N -10.072 0.312 1.297 1.00 . A A . 18 ALA N 1 1
12 19605 1 1 18 ALA O O -8.043 0.245 -0.476 1.00 . A A . 18 ALA O 1 1
12 19606 1 1 19 ASN C C -6.242 2.940 -1.837 1.00 . A A . 19 ASN C 1 1
12 19607 1 1 19 ASN CA C -7.344 2.042 -2.393 1.00 . A A . 19 ASN CA 1 1
12 19608 1 1 19 ASN CB C -7.718 2.529 -3.790 1.00 . A A . 19 ASN CB 1 1
12 19609 1 1 19 ASN CG C -8.715 1.555 -4.415 1.00 . A A . 19 ASN CG 1 1
12 19610 1 1 19 ASN H H -9.163 2.879 -1.600 1.00 . A A . 19 ASN H 1 1
12 19611 1 1 19 ASN HA H -6.990 1.023 -2.448 1.00 . A A . 19 ASN HA 1 1
12 19612 1 1 19 ASN HB2 H -8.164 3.512 -3.722 1.00 . A A . 19 ASN HB2 1 1
12 19613 1 1 19 ASN HB3 H -6.831 2.577 -4.402 1.00 . A A . 19 ASN HB3 1 1
12 19614 1 1 19 ASN HD21 H -9.106 2.733 -5.962 1.00 . A A . 19 ASN HD21 1 1
12 19615 1 1 19 ASN HD22 H -9.944 1.257 -5.944 1.00 . A A . 19 ASN HD22 1 1
12 19616 1 1 19 ASN N N -8.545 2.124 -1.508 1.00 . A A . 19 ASN N 1 1
12 19617 1 1 19 ASN ND2 N -9.305 1.875 -5.532 1.00 . A A . 19 ASN ND2 1 1
12 19618 1 1 19 ASN O O -6.514 3.921 -1.170 1.00 . A A . 19 ASN O 1 1
12 19619 1 1 19 ASN OD1 O -8.958 0.493 -3.881 1.00 . A A . 19 ASN OD1 1 1
12 19620 1 1 20 LEU C C -2.836 3.660 -2.690 1.00 . A A . 20 LEU C 1 1
12 19621 1 1 20 LEU CA C -3.878 3.464 -1.587 1.00 . A A . 20 LEU CA 1 1
12 19622 1 1 20 LEU CB C -3.238 2.747 -0.385 1.00 . A A . 20 LEU CB 1 1
12 19623 1 1 20 LEU CD1 C -1.480 4.550 -0.274 1.00 . A A . 20 LEU CD1 1 1
12 19624 1 1 20 LEU CD2 C -3.533 4.717 1.183 1.00 . A A . 20 LEU CD2 1 1
12 19625 1 1 20 LEU CG C -2.514 3.752 0.530 1.00 . A A . 20 LEU CG 1 1
12 19626 1 1 20 LEU H H -4.804 1.825 -2.645 1.00 . A A . 20 LEU H 1 1
12 19627 1 1 20 LEU HA H -4.251 4.430 -1.282 1.00 . A A . 20 LEU HA 1 1
12 19628 1 1 20 LEU HB2 H -4.008 2.240 0.176 1.00 . A A . 20 LEU HB2 1 1
12 19629 1 1 20 LEU HB3 H -2.525 2.015 -0.739 1.00 . A A . 20 LEU HB3 1 1
12 19630 1 1 20 LEU HD11 H -1.980 5.311 -0.854 1.00 . A A . 20 LEU HD11 1 1
12 19631 1 1 20 LEU HD12 H -0.945 3.884 -0.936 1.00 . A A . 20 LEU HD12 1 1
12 19632 1 1 20 LEU HD13 H -0.781 5.017 0.404 1.00 . A A . 20 LEU HD13 1 1
12 19633 1 1 20 LEU HD21 H -3.205 4.956 2.183 1.00 . A A . 20 LEU HD21 1 1
12 19634 1 1 20 LEU HD22 H -4.508 4.250 1.234 1.00 . A A . 20 LEU HD22 1 1
12 19635 1 1 20 LEU HD23 H -3.607 5.628 0.606 1.00 . A A . 20 LEU HD23 1 1
12 19636 1 1 20 LEU HG H -2.000 3.205 1.307 1.00 . A A . 20 LEU HG 1 1
12 19637 1 1 20 LEU N N -4.999 2.619 -2.105 1.00 . A A . 20 LEU N 1 1
12 19638 1 1 20 LEU O O -2.209 2.720 -3.138 1.00 . A A . 20 LEU O 1 1
12 19639 1 1 21 LYS C C -0.510 6.046 -3.559 1.00 . A A . 21 LYS C 1 1
12 19640 1 1 21 LYS CA C -1.611 5.179 -4.165 1.00 . A A . 21 LYS CA 1 1
12 19641 1 1 21 LYS CB C -2.267 5.932 -5.323 1.00 . A A . 21 LYS CB 1 1
12 19642 1 1 21 LYS CD C -1.856 6.889 -7.608 1.00 . A A . 21 LYS CD 1 1
12 19643 1 1 21 LYS CE C -2.534 8.220 -7.267 1.00 . A A . 21 LYS CE 1 1
12 19644 1 1 21 LYS CG C -1.198 6.299 -6.358 1.00 . A A . 21 LYS CG 1 1
12 19645 1 1 21 LYS H H -3.140 5.621 -2.712 1.00 . A A . 21 LYS H 1 1
12 19646 1 1 21 LYS HA H -1.176 4.261 -4.535 1.00 . A A . 21 LYS HA 1 1
12 19647 1 1 21 LYS HB2 H -3.016 5.304 -5.780 1.00 . A A . 21 LYS HB2 1 1
12 19648 1 1 21 LYS HB3 H -2.733 6.833 -4.950 1.00 . A A . 21 LYS HB3 1 1
12 19649 1 1 21 LYS HD2 H -1.102 7.055 -8.363 1.00 . A A . 21 LYS HD2 1 1
12 19650 1 1 21 LYS HD3 H -2.592 6.198 -7.983 1.00 . A A . 21 LYS HD3 1 1
12 19651 1 1 21 LYS HE2 H -3.489 8.030 -6.799 1.00 . A A . 21 LYS HE2 1 1
12 19652 1 1 21 LYS HE3 H -1.908 8.788 -6.593 1.00 . A A . 21 LYS HE3 1 1
12 19653 1 1 21 LYS HG2 H -0.522 7.028 -5.936 1.00 . A A . 21 LYS HG2 1 1
12 19654 1 1 21 LYS HG3 H -0.644 5.413 -6.630 1.00 . A A . 21 LYS HG3 1 1
12 19655 1 1 21 LYS HZ1 H -2.030 9.750 -8.587 1.00 . A A . 21 LYS HZ1 1 1
12 19656 1 1 21 LYS HZ2 H -3.697 9.425 -8.505 1.00 . A A . 21 LYS HZ2 1 1
12 19657 1 1 21 LYS HZ3 H -2.661 8.367 -9.339 1.00 . A A . 21 LYS HZ3 1 1
12 19658 1 1 21 LYS N N -2.630 4.884 -3.109 1.00 . A A . 21 LYS N 1 1
12 19659 1 1 21 LYS NZ N -2.746 8.999 -8.519 1.00 . A A . 21 LYS NZ 1 1
12 19660 1 1 21 LYS O O -0.779 6.998 -2.852 1.00 . A A . 21 LYS O 1 1
12 19661 1 1 22 ALA C C 3.150 6.223 -3.954 1.00 . A A . 22 ALA C 1 1
12 19662 1 1 22 ALA CA C 1.830 6.562 -3.264 1.00 . A A . 22 ALA CA 1 1
12 19663 1 1 22 ALA CB C 1.957 6.304 -1.764 1.00 . A A . 22 ALA CB 1 1
12 19664 1 1 22 ALA H H 0.927 4.961 -4.411 1.00 . A A . 22 ALA H 1 1
12 19665 1 1 22 ALA HA H 1.605 7.607 -3.427 1.00 . A A . 22 ALA HA 1 1
12 19666 1 1 22 ALA HB1 H 2.016 5.241 -1.584 1.00 . A A . 22 ALA HB1 1 1
12 19667 1 1 22 ALA HB2 H 1.095 6.710 -1.255 1.00 . A A . 22 ALA HB2 1 1
12 19668 1 1 22 ALA HB3 H 2.851 6.784 -1.393 1.00 . A A . 22 ALA HB3 1 1
12 19669 1 1 22 ALA N N 0.726 5.734 -3.831 1.00 . A A . 22 ALA N 1 1
12 19670 1 1 22 ALA O O 3.220 5.336 -4.780 1.00 . A A . 22 ALA O 1 1
12 19671 1 1 23 LYS C C 6.427 5.916 -3.276 1.00 . A A . 23 LYS C 1 1
12 19672 1 1 23 LYS CA C 5.533 6.680 -4.252 1.00 . A A . 23 LYS CA 1 1
12 19673 1 1 23 LYS CB C 6.180 8.021 -4.606 1.00 . A A . 23 LYS CB 1 1
12 19674 1 1 23 LYS CD C 8.165 9.130 -5.640 1.00 . A A . 23 LYS CD 1 1
12 19675 1 1 23 LYS CE C 9.537 8.895 -6.273 1.00 . A A . 23 LYS CE 1 1
12 19676 1 1 23 LYS CG C 7.561 7.788 -5.229 1.00 . A A . 23 LYS CG 1 1
12 19677 1 1 23 LYS H H 4.109 7.650 -2.953 1.00 . A A . 23 LYS H 1 1
12 19678 1 1 23 LYS HA H 5.411 6.097 -5.149 1.00 . A A . 23 LYS HA 1 1
12 19679 1 1 23 LYS HB2 H 5.552 8.544 -5.312 1.00 . A A . 23 LYS HB2 1 1
12 19680 1 1 23 LYS HB3 H 6.287 8.615 -3.712 1.00 . A A . 23 LYS HB3 1 1
12 19681 1 1 23 LYS HD2 H 7.516 9.614 -6.355 1.00 . A A . 23 LYS HD2 1 1
12 19682 1 1 23 LYS HD3 H 8.276 9.760 -4.770 1.00 . A A . 23 LYS HD3 1 1
12 19683 1 1 23 LYS HE2 H 10.186 8.424 -5.551 1.00 . A A . 23 LYS HE2 1 1
12 19684 1 1 23 LYS HE3 H 9.429 8.254 -7.135 1.00 . A A . 23 LYS HE3 1 1
12 19685 1 1 23 LYS HG2 H 8.209 7.310 -4.509 1.00 . A A . 23 LYS HG2 1 1
12 19686 1 1 23 LYS HG3 H 7.462 7.157 -6.100 1.00 . A A . 23 LYS HG3 1 1
12 19687 1 1 23 LYS HZ1 H 9.433 10.727 -7.258 1.00 . A A . 23 LYS HZ1 1 1
12 19688 1 1 23 LYS HZ2 H 10.979 10.021 -7.265 1.00 . A A . 23 LYS HZ2 1 1
12 19689 1 1 23 LYS HZ3 H 10.381 10.750 -5.851 1.00 . A A . 23 LYS HZ3 1 1
12 19690 1 1 23 LYS N N 4.199 6.935 -3.621 1.00 . A A . 23 LYS N 1 1
12 19691 1 1 23 LYS NZ N 10.126 10.197 -6.693 1.00 . A A . 23 LYS NZ 1 1
12 19692 1 1 23 LYS O O 6.402 6.146 -2.085 1.00 . A A . 23 LYS O 1 1
12 19693 1 1 24 VAL C C 9.378 4.986 -2.569 1.00 . A A . 24 VAL C 1 1
12 19694 1 1 24 VAL CA C 8.100 4.208 -2.872 1.00 . A A . 24 VAL CA 1 1
12 19695 1 1 24 VAL CB C 8.457 2.889 -3.557 1.00 . A A . 24 VAL CB 1 1
12 19696 1 1 24 VAL CG1 C 9.454 2.114 -2.692 1.00 . A A . 24 VAL CG1 1 1
12 19697 1 1 24 VAL CG2 C 7.187 2.054 -3.749 1.00 . A A . 24 VAL CG2 1 1
12 19698 1 1 24 VAL H H 7.208 4.819 -4.740 1.00 . A A . 24 VAL H 1 1
12 19699 1 1 24 VAL HA H 7.585 4.002 -1.949 1.00 . A A . 24 VAL HA 1 1
12 19700 1 1 24 VAL HB H 8.903 3.094 -4.520 1.00 . A A . 24 VAL HB 1 1
12 19701 1 1 24 VAL HG11 H 9.528 1.099 -3.052 1.00 . A A . 24 VAL HG11 1 1
12 19702 1 1 24 VAL HG12 H 9.113 2.108 -1.667 1.00 . A A . 24 VAL HG12 1 1
12 19703 1 1 24 VAL HG13 H 10.423 2.589 -2.745 1.00 . A A . 24 VAL HG13 1 1
12 19704 1 1 24 VAL HG21 H 6.374 2.698 -4.049 1.00 . A A . 24 VAL HG21 1 1
12 19705 1 1 24 VAL HG22 H 6.932 1.561 -2.822 1.00 . A A . 24 VAL HG22 1 1
12 19706 1 1 24 VAL HG23 H 7.359 1.312 -4.515 1.00 . A A . 24 VAL HG23 1 1
12 19707 1 1 24 VAL N N 7.211 4.997 -3.774 1.00 . A A . 24 VAL N 1 1
12 19708 1 1 24 VAL O O 10.071 5.441 -3.458 1.00 . A A . 24 VAL O 1 1
12 19709 1 1 25 ILE C C 12.039 4.828 -0.627 1.00 . A A . 25 ILE C 1 1
12 19710 1 1 25 ILE CA C 10.941 5.849 -0.910 1.00 . A A . 25 ILE CA 1 1
12 19711 1 1 25 ILE CB C 10.675 6.658 0.361 1.00 . A A . 25 ILE CB 1 1
12 19712 1 1 25 ILE CD1 C 9.197 8.411 1.385 1.00 . A A . 25 ILE CD1 1 1
12 19713 1 1 25 ILE CG1 C 9.664 7.773 0.069 1.00 . A A . 25 ILE CG1 1 1
12 19714 1 1 25 ILE CG2 C 11.985 7.275 0.855 1.00 . A A . 25 ILE CG2 1 1
12 19715 1 1 25 ILE H H 9.126 4.731 -0.618 1.00 . A A . 25 ILE H 1 1
12 19716 1 1 25 ILE HA H 11.256 6.514 -1.705 1.00 . A A . 25 ILE HA 1 1
12 19717 1 1 25 ILE HB H 10.279 6.002 1.125 1.00 . A A . 25 ILE HB 1 1
12 19718 1 1 25 ILE HD11 H 8.874 9.424 1.198 1.00 . A A . 25 ILE HD11 1 1
12 19719 1 1 25 ILE HD12 H 10.009 8.423 2.098 1.00 . A A . 25 ILE HD12 1 1
12 19720 1 1 25 ILE HD13 H 8.374 7.841 1.789 1.00 . A A . 25 ILE HD13 1 1
12 19721 1 1 25 ILE HG12 H 10.129 8.524 -0.552 1.00 . A A . 25 ILE HG12 1 1
12 19722 1 1 25 ILE HG13 H 8.812 7.357 -0.449 1.00 . A A . 25 ILE HG13 1 1
12 19723 1 1 25 ILE HG21 H 11.771 8.032 1.594 1.00 . A A . 25 ILE HG21 1 1
12 19724 1 1 25 ILE HG22 H 12.508 7.722 0.023 1.00 . A A . 25 ILE HG22 1 1
12 19725 1 1 25 ILE HG23 H 12.601 6.506 1.296 1.00 . A A . 25 ILE HG23 1 1
12 19726 1 1 25 ILE N N 9.700 5.122 -1.308 1.00 . A A . 25 ILE N 1 1
12 19727 1 1 25 ILE O O 13.076 4.828 -1.257 1.00 . A A . 25 ILE O 1 1
12 19728 1 1 26 GLN C C 12.172 1.630 1.089 1.00 . A A . 26 GLN C 1 1
12 19729 1 1 26 GLN CA C 12.852 2.926 0.647 1.00 . A A . 26 GLN CA 1 1
12 19730 1 1 26 GLN CB C 13.747 3.442 1.774 1.00 . A A . 26 GLN CB 1 1
12 19731 1 1 26 GLN CD C 15.878 3.027 3.012 1.00 . A A . 26 GLN CD 1 1
12 19732 1 1 26 GLN CG C 14.883 2.447 2.007 1.00 . A A . 26 GLN CG 1 1
12 19733 1 1 26 GLN H H 10.974 3.969 0.819 1.00 . A A . 26 GLN H 1 1
12 19734 1 1 26 GLN HA H 13.456 2.728 -0.227 1.00 . A A . 26 GLN HA 1 1
12 19735 1 1 26 GLN HB2 H 14.156 4.403 1.498 1.00 . A A . 26 GLN HB2 1 1
12 19736 1 1 26 GLN HB3 H 13.167 3.543 2.680 1.00 . A A . 26 GLN HB3 1 1
12 19737 1 1 26 GLN HE21 H 16.821 1.302 3.287 1.00 . A A . 26 GLN HE21 1 1
12 19738 1 1 26 GLN HE22 H 17.427 2.611 4.184 1.00 . A A . 26 GLN HE22 1 1
12 19739 1 1 26 GLN HG2 H 14.477 1.523 2.395 1.00 . A A . 26 GLN HG2 1 1
12 19740 1 1 26 GLN HG3 H 15.389 2.253 1.073 1.00 . A A . 26 GLN HG3 1 1
12 19741 1 1 26 GLN N N 11.818 3.952 0.322 1.00 . A A . 26 GLN N 1 1
12 19742 1 1 26 GLN NE2 N 16.784 2.249 3.539 1.00 . A A . 26 GLN NE2 1 1
12 19743 1 1 26 GLN O O 11.104 1.639 1.684 1.00 . A A . 26 GLN O 1 1
12 19744 1 1 26 GLN OE1 O 15.840 4.202 3.312 1.00 . A A . 26 GLN OE1 1 1
12 19745 1 1 27 LEU C C 13.260 -1.603 1.969 1.00 . A A . 27 LEU C 1 1
12 19746 1 1 27 LEU CA C 12.220 -0.818 1.164 1.00 . A A . 27 LEU CA 1 1
12 19747 1 1 27 LEU CB C 11.852 -1.606 -0.115 1.00 . A A . 27 LEU CB 1 1
12 19748 1 1 27 LEU CD1 C 12.886 -2.290 -2.308 1.00 . A A . 27 LEU CD1 1 1
12 19749 1 1 27 LEU CD2 C 12.104 0.073 -1.996 1.00 . A A . 27 LEU CD2 1 1
12 19750 1 1 27 LEU CG C 12.737 -1.146 -1.296 1.00 . A A . 27 LEU CG 1 1
12 19751 1 1 27 LEU H H 13.645 0.551 0.306 1.00 . A A . 27 LEU H 1 1
12 19752 1 1 27 LEU HA H 11.339 -0.684 1.771 1.00 . A A . 27 LEU HA 1 1
12 19753 1 1 27 LEU HB2 H 11.993 -2.666 0.057 1.00 . A A . 27 LEU HB2 1 1
12 19754 1 1 27 LEU HB3 H 10.813 -1.427 -0.358 1.00 . A A . 27 LEU HB3 1 1
12 19755 1 1 27 LEU HD11 H 13.374 -1.920 -3.197 1.00 . A A . 27 LEU HD11 1 1
12 19756 1 1 27 LEU HD12 H 11.909 -2.673 -2.566 1.00 . A A . 27 LEU HD12 1 1
12 19757 1 1 27 LEU HD13 H 13.479 -3.080 -1.872 1.00 . A A . 27 LEU HD13 1 1
12 19758 1 1 27 LEU HD21 H 12.880 0.649 -2.475 1.00 . A A . 27 LEU HD21 1 1
12 19759 1 1 27 LEU HD22 H 11.597 0.691 -1.269 1.00 . A A . 27 LEU HD22 1 1
12 19760 1 1 27 LEU HD23 H 11.394 -0.258 -2.739 1.00 . A A . 27 LEU HD23 1 1
12 19761 1 1 27 LEU HG H 13.719 -0.879 -0.930 1.00 . A A . 27 LEU HG 1 1
12 19762 1 1 27 LEU N N 12.792 0.512 0.789 1.00 . A A . 27 LEU N 1 1
12 19763 1 1 27 LEU O O 14.451 -1.434 1.795 1.00 . A A . 27 LEU O 1 1
12 19764 1 1 28 TRP C C 13.409 -4.770 3.464 1.00 . A A . 28 TRP C 1 1
12 19765 1 1 28 TRP CA C 13.739 -3.292 3.669 1.00 . A A . 28 TRP CA 1 1
12 19766 1 1 28 TRP CB C 13.573 -2.913 5.140 1.00 . A A . 28 TRP CB 1 1
12 19767 1 1 28 TRP CD1 C 13.476 -0.414 5.517 1.00 . A A . 28 TRP CD1 1 1
12 19768 1 1 28 TRP CD2 C 15.583 -1.202 5.455 1.00 . A A . 28 TRP CD2 1 1
12 19769 1 1 28 TRP CE2 C 15.677 0.193 5.672 1.00 . A A . 28 TRP CE2 1 1
12 19770 1 1 28 TRP CE3 C 16.775 -1.944 5.374 1.00 . A A . 28 TRP CE3 1 1
12 19771 1 1 28 TRP CG C 14.174 -1.564 5.365 1.00 . A A . 28 TRP CG 1 1
12 19772 1 1 28 TRP CH2 C 18.088 0.077 5.719 1.00 . A A . 28 TRP CH2 1 1
12 19773 1 1 28 TRP CZ2 C 16.913 0.830 5.802 1.00 . A A . 28 TRP CZ2 1 1
12 19774 1 1 28 TRP CZ3 C 18.020 -1.306 5.504 1.00 . A A . 28 TRP CZ3 1 1
12 19775 1 1 28 TRP H H 11.839 -2.583 2.948 1.00 . A A . 28 TRP H 1 1
12 19776 1 1 28 TRP HA H 14.764 -3.117 3.367 1.00 . A A . 28 TRP HA 1 1
12 19777 1 1 28 TRP HB2 H 12.523 -2.887 5.390 1.00 . A A . 28 TRP HB2 1 1
12 19778 1 1 28 TRP HB3 H 14.075 -3.640 5.760 1.00 . A A . 28 TRP HB3 1 1
12 19779 1 1 28 TRP HD1 H 12.399 -0.326 5.499 1.00 . A A . 28 TRP HD1 1 1
12 19780 1 1 28 TRP HE1 H 14.119 1.567 5.838 1.00 . A A . 28 TRP HE1 1 1
12 19781 1 1 28 TRP HE3 H 16.733 -3.011 5.207 1.00 . A A . 28 TRP HE3 1 1
12 19782 1 1 28 TRP HH2 H 19.048 0.562 5.819 1.00 . A A . 28 TRP HH2 1 1
12 19783 1 1 28 TRP HZ2 H 16.959 1.896 5.968 1.00 . A A . 28 TRP HZ2 1 1
12 19784 1 1 28 TRP HZ3 H 18.929 -1.885 5.440 1.00 . A A . 28 TRP HZ3 1 1
12 19785 1 1 28 TRP N N 12.807 -2.468 2.842 1.00 . A A . 28 TRP N 1 1
12 19786 1 1 28 TRP NE1 N 14.367 0.628 5.701 1.00 . A A . 28 TRP NE1 1 1
12 19787 1 1 28 TRP O O 12.419 -5.274 3.955 1.00 . A A . 28 TRP O 1 1
12 19788 1 1 29 GLU C C 13.947 -7.680 3.759 1.00 . A A . 29 GLU C 1 1
12 19789 1 1 29 GLU CA C 13.986 -6.898 2.449 1.00 . A A . 29 GLU CA 1 1
12 19790 1 1 29 GLU CB C 15.105 -7.440 1.556 1.00 . A A . 29 GLU CB 1 1
12 19791 1 1 29 GLU CD C 15.698 -5.436 0.143 1.00 . A A . 29 GLU CD 1 1
12 19792 1 1 29 GLU CG C 15.020 -6.812 0.152 1.00 . A A . 29 GLU CG 1 1
12 19793 1 1 29 GLU H H 15.011 -5.018 2.334 1.00 . A A . 29 GLU H 1 1
12 19794 1 1 29 GLU HA H 13.041 -7.011 1.946 1.00 . A A . 29 GLU HA 1 1
12 19795 1 1 29 GLU HB2 H 16.067 -7.206 1.999 1.00 . A A . 29 GLU HB2 1 1
12 19796 1 1 29 GLU HB3 H 15.008 -8.512 1.470 1.00 . A A . 29 GLU HB3 1 1
12 19797 1 1 29 GLU HG2 H 15.511 -7.454 -0.558 1.00 . A A . 29 GLU HG2 1 1
12 19798 1 1 29 GLU HG3 H 13.981 -6.696 -0.134 1.00 . A A . 29 GLU HG3 1 1
12 19799 1 1 29 GLU N N 14.231 -5.456 2.723 1.00 . A A . 29 GLU N 1 1
12 19800 1 1 29 GLU O O 14.723 -7.445 4.662 1.00 . A A . 29 GLU O 1 1
12 19801 1 1 29 GLU OE1 O 16.112 -4.989 1.198 1.00 . A A . 29 GLU OE1 1 1
12 19802 1 1 29 GLU OE2 O 15.790 -4.852 -0.924 1.00 . A A . 29 GLU OE2 1 1
12 19803 1 1 30 ASN C C 12.399 -10.813 4.738 1.00 . A A . 30 ASN C 1 1
12 19804 1 1 30 ASN CA C 12.926 -9.423 5.105 1.00 . A A . 30 ASN CA 1 1
12 19805 1 1 30 ASN CB C 11.961 -8.713 6.061 1.00 . A A . 30 ASN CB 1 1
12 19806 1 1 30 ASN CG C 11.751 -9.546 7.323 1.00 . A A . 30 ASN CG 1 1
12 19807 1 1 30 ASN H H 12.426 -8.779 3.117 1.00 . A A . 30 ASN H 1 1
12 19808 1 1 30 ASN HA H 13.896 -9.518 5.573 1.00 . A A . 30 ASN HA 1 1
12 19809 1 1 30 ASN HB2 H 12.374 -7.753 6.332 1.00 . A A . 30 ASN HB2 1 1
12 19810 1 1 30 ASN HB3 H 11.011 -8.566 5.568 1.00 . A A . 30 ASN HB3 1 1
12 19811 1 1 30 ASN HD21 H 9.779 -9.327 7.297 1.00 . A A . 30 ASN HD21 1 1
12 19812 1 1 30 ASN HD22 H 10.388 -10.254 8.582 1.00 . A A . 30 ASN HD22 1 1
12 19813 1 1 30 ASN N N 13.040 -8.612 3.862 1.00 . A A . 30 ASN N 1 1
12 19814 1 1 30 ASN ND2 N 10.539 -9.725 7.772 1.00 . A A . 30 ASN ND2 1 1
12 19815 1 1 30 ASN O O 11.235 -10.992 4.442 1.00 . A A . 30 ASN O 1 1
12 19816 1 1 30 ASN OD1 O 12.696 -10.030 7.912 1.00 . A A . 30 ASN OD1 1 1
12 19817 1 1 31 THR C C 12.373 -13.911 5.636 1.00 . A A . 31 THR C 1 1
12 19818 1 1 31 THR CA C 12.845 -13.183 4.378 1.00 . A A . 31 THR CA 1 1
12 19819 1 1 31 THR CB C 14.047 -13.920 3.771 1.00 . A A . 31 THR CB 1 1
12 19820 1 1 31 THR CG2 C 13.577 -15.174 3.030 1.00 . A A . 31 THR CG2 1 1
12 19821 1 1 31 THR H H 14.199 -11.619 4.973 1.00 . A A . 31 THR H 1 1
12 19822 1 1 31 THR HA H 12.041 -13.147 3.657 1.00 . A A . 31 THR HA 1 1
12 19823 1 1 31 THR HB H 14.729 -14.206 4.556 1.00 . A A . 31 THR HB 1 1
12 19824 1 1 31 THR HG1 H 14.724 -13.483 2.001 1.00 . A A . 31 THR HG1 1 1
12 19825 1 1 31 THR HG21 H 14.417 -15.837 2.882 1.00 . A A . 31 THR HG21 1 1
12 19826 1 1 31 THR HG22 H 13.166 -14.895 2.071 1.00 . A A . 31 THR HG22 1 1
12 19827 1 1 31 THR HG23 H 12.820 -15.678 3.614 1.00 . A A . 31 THR HG23 1 1
12 19828 1 1 31 THR N N 13.264 -11.796 4.741 1.00 . A A . 31 THR N 1 1
12 19829 1 1 31 THR O O 12.796 -15.012 5.924 1.00 . A A . 31 THR O 1 1
12 19830 1 1 31 THR OG1 O 14.711 -13.056 2.861 1.00 . A A . 31 THR OG1 1 1
12 19831 1 1 32 HIS C C 9.849 -14.889 7.297 1.00 . A A . 32 HIS C 1 1
12 19832 1 1 32 HIS CA C 11.003 -13.942 7.636 1.00 . A A . 32 HIS CA 1 1
12 19833 1 1 32 HIS CB C 10.515 -12.863 8.604 1.00 . A A . 32 HIS CB 1 1
12 19834 1 1 32 HIS CD2 C 8.906 -13.408 10.608 1.00 . A A . 32 HIS CD2 1 1
12 19835 1 1 32 HIS CE1 C 10.201 -14.771 11.686 1.00 . A A . 32 HIS CE1 1 1
12 19836 1 1 32 HIS CG C 10.070 -13.505 9.888 1.00 . A A . 32 HIS CG 1 1
12 19837 1 1 32 HIS H H 11.180 -12.407 6.141 1.00 . A A . 32 HIS H 1 1
12 19838 1 1 32 HIS HA H 11.802 -14.502 8.099 1.00 . A A . 32 HIS HA 1 1
12 19839 1 1 32 HIS HB2 H 11.319 -12.172 8.807 1.00 . A A . 32 HIS HB2 1 1
12 19840 1 1 32 HIS HB3 H 9.685 -12.330 8.162 1.00 . A A . 32 HIS HB3 1 1
12 19841 1 1 32 HIS HD1 H 11.787 -14.659 10.345 1.00 . A A . 32 HIS HD1 1 1
12 19842 1 1 32 HIS HD2 H 8.055 -12.800 10.338 1.00 . A A . 32 HIS HD2 1 1
12 19843 1 1 32 HIS HE1 H 10.584 -15.459 12.424 1.00 . A A . 32 HIS HE1 1 1
12 19844 1 1 32 HIS N N 11.502 -13.297 6.391 1.00 . A A . 32 HIS N 1 1
12 19845 1 1 32 HIS ND1 N 10.881 -14.378 10.594 1.00 . A A . 32 HIS ND1 1 1
12 19846 1 1 32 HIS NE2 N 8.990 -14.210 11.743 1.00 . A A . 32 HIS NE2 1 1
12 19847 1 1 32 HIS O O 8.982 -15.128 8.108 1.00 . A A . 32 HIS O 1 1
12 19848 1 1 33 GLU C C 7.400 -15.684 5.765 1.00 . A A . 33 GLU C 1 1
12 19849 1 1 33 GLU CA C 8.766 -16.373 5.686 1.00 . A A . 33 GLU CA 1 1
12 19850 1 1 33 GLU CB C 8.779 -17.597 6.605 1.00 . A A . 33 GLU CB 1 1
12 19851 1 1 33 GLU CD C 8.490 -19.286 4.789 1.00 . A A . 33 GLU CD 1 1
12 19852 1 1 33 GLU CG C 7.855 -18.670 6.035 1.00 . A A . 33 GLU CG 1 1
12 19853 1 1 33 GLU H H 10.560 -15.222 5.475 1.00 . A A . 33 GLU H 1 1
12 19854 1 1 33 GLU HA H 8.946 -16.692 4.669 1.00 . A A . 33 GLU HA 1 1
12 19855 1 1 33 GLU HB2 H 9.784 -17.985 6.674 1.00 . A A . 33 GLU HB2 1 1
12 19856 1 1 33 GLU HB3 H 8.433 -17.316 7.588 1.00 . A A . 33 GLU HB3 1 1
12 19857 1 1 33 GLU HG2 H 7.699 -19.437 6.777 1.00 . A A . 33 GLU HG2 1 1
12 19858 1 1 33 GLU HG3 H 6.910 -18.225 5.771 1.00 . A A . 33 GLU HG3 1 1
12 19859 1 1 33 GLU N N 9.844 -15.430 6.102 1.00 . A A . 33 GLU N 1 1
12 19860 1 1 33 GLU O O 6.785 -15.390 4.759 1.00 . A A . 33 GLU O 1 1
12 19861 1 1 33 GLU OE1 O 9.630 -18.956 4.504 1.00 . A A . 33 GLU OE1 1 1
12 19862 1 1 33 GLU OE2 O 7.827 -20.078 4.140 1.00 . A A . 33 GLU OE2 1 1
12 19863 1 1 34 SER C C 5.605 -13.400 6.463 1.00 . A A . 34 SER C 1 1
12 19864 1 1 34 SER CA C 5.587 -14.787 7.101 1.00 . A A . 34 SER CA 1 1
12 19865 1 1 34 SER CB C 5.267 -14.653 8.588 1.00 . A A . 34 SER CB 1 1
12 19866 1 1 34 SER H H 7.426 -15.692 7.747 1.00 . A A . 34 SER H 1 1
12 19867 1 1 34 SER HA H 4.832 -15.395 6.626 1.00 . A A . 34 SER HA 1 1
12 19868 1 1 34 SER HB2 H 4.320 -14.155 8.711 1.00 . A A . 34 SER HB2 1 1
12 19869 1 1 34 SER HB3 H 5.218 -15.637 9.034 1.00 . A A . 34 SER HB3 1 1
12 19870 1 1 34 SER HG H 5.863 -13.188 9.722 1.00 . A A . 34 SER HG 1 1
12 19871 1 1 34 SER N N 6.917 -15.439 6.950 1.00 . A A . 34 SER N 1 1
12 19872 1 1 34 SER O O 4.624 -12.968 5.891 1.00 . A A . 34 SER O 1 1
12 19873 1 1 34 SER OG O 6.285 -13.883 9.213 1.00 . A A . 34 SER OG 1 1
12 19874 1 1 35 ILE C C 7.780 -11.325 4.794 1.00 . A A . 35 ILE C 1 1
12 19875 1 1 35 ILE CA C 6.792 -11.323 5.960 1.00 . A A . 35 ILE CA 1 1
12 19876 1 1 35 ILE CB C 7.256 -10.334 7.030 1.00 . A A . 35 ILE CB 1 1
12 19877 1 1 35 ILE CD1 C 6.745 -9.469 9.326 1.00 . A A . 35 ILE CD1 1 1
12 19878 1 1 35 ILE CG1 C 6.195 -10.253 8.133 1.00 . A A . 35 ILE CG1 1 1
12 19879 1 1 35 ILE CG2 C 7.443 -8.953 6.398 1.00 . A A . 35 ILE CG2 1 1
12 19880 1 1 35 ILE H H 7.483 -13.068 7.030 1.00 . A A . 35 ILE H 1 1
12 19881 1 1 35 ILE HA H 5.821 -11.016 5.594 1.00 . A A . 35 ILE HA 1 1
12 19882 1 1 35 ILE HB H 8.193 -10.668 7.452 1.00 . A A . 35 ILE HB 1 1
12 19883 1 1 35 ILE HD11 H 7.446 -10.085 9.870 1.00 . A A . 35 ILE HD11 1 1
12 19884 1 1 35 ILE HD12 H 5.931 -9.189 9.978 1.00 . A A . 35 ILE HD12 1 1
12 19885 1 1 35 ILE HD13 H 7.245 -8.579 8.974 1.00 . A A . 35 ILE HD13 1 1
12 19886 1 1 35 ILE HG12 H 5.317 -9.755 7.749 1.00 . A A . 35 ILE HG12 1 1
12 19887 1 1 35 ILE HG13 H 5.931 -11.250 8.452 1.00 . A A . 35 ILE HG13 1 1
12 19888 1 1 35 ILE HG21 H 6.594 -8.729 5.768 1.00 . A A . 35 ILE HG21 1 1
12 19889 1 1 35 ILE HG22 H 8.343 -8.949 5.803 1.00 . A A . 35 ILE HG22 1 1
12 19890 1 1 35 ILE HG23 H 7.521 -8.208 7.174 1.00 . A A . 35 ILE HG23 1 1
12 19891 1 1 35 ILE N N 6.707 -12.696 6.559 1.00 . A A . 35 ILE N 1 1
12 19892 1 1 35 ILE O O 8.905 -11.770 4.913 1.00 . A A . 35 ILE O 1 1
12 19893 1 1 36 SER C C 9.100 -9.530 2.510 1.00 . A A . 36 SER C 1 1
12 19894 1 1 36 SER CA C 8.234 -10.789 2.465 1.00 . A A . 36 SER CA 1 1
12 19895 1 1 36 SER CB C 7.361 -10.772 1.206 1.00 . A A . 36 SER CB 1 1
12 19896 1 1 36 SER H H 6.439 -10.483 3.605 1.00 . A A . 36 SER H 1 1
12 19897 1 1 36 SER HA H 8.868 -11.664 2.452 1.00 . A A . 36 SER HA 1 1
12 19898 1 1 36 SER HB2 H 7.038 -9.763 0.996 1.00 . A A . 36 SER HB2 1 1
12 19899 1 1 36 SER HB3 H 7.933 -11.146 0.368 1.00 . A A . 36 SER HB3 1 1
12 19900 1 1 36 SER HG H 5.872 -11.387 2.296 1.00 . A A . 36 SER HG 1 1
12 19901 1 1 36 SER N N 7.353 -10.830 3.664 1.00 . A A . 36 SER N 1 1
12 19902 1 1 36 SER O O 10.302 -9.598 2.665 1.00 . A A . 36 SER O 1 1
12 19903 1 1 36 SER OG O 6.220 -11.591 1.423 1.00 . A A . 36 SER OG 1 1
12 19904 1 1 37 GLN C C 8.492 -6.043 3.168 1.00 . A A . 37 GLN C 1 1
12 19905 1 1 37 GLN CA C 9.270 -7.102 2.389 1.00 . A A . 37 GLN CA 1 1
12 19906 1 1 37 GLN CB C 9.482 -6.614 0.953 1.00 . A A . 37 GLN CB 1 1
12 19907 1 1 37 GLN CD C 10.621 -4.901 -0.468 1.00 . A A . 37 GLN CD 1 1
12 19908 1 1 37 GLN CG C 10.352 -5.356 0.966 1.00 . A A . 37 GLN CG 1 1
12 19909 1 1 37 GLN H H 7.522 -8.353 2.234 1.00 . A A . 37 GLN H 1 1
12 19910 1 1 37 GLN HA H 10.229 -7.259 2.862 1.00 . A A . 37 GLN HA 1 1
12 19911 1 1 37 GLN HB2 H 9.971 -7.389 0.379 1.00 . A A . 37 GLN HB2 1 1
12 19912 1 1 37 GLN HB3 H 8.526 -6.383 0.504 1.00 . A A . 37 GLN HB3 1 1
12 19913 1 1 37 GLN HE21 H 12.583 -5.172 -0.334 1.00 . A A . 37 GLN HE21 1 1
12 19914 1 1 37 GLN HE22 H 12.031 -4.596 -1.833 1.00 . A A . 37 GLN HE22 1 1
12 19915 1 1 37 GLN HG2 H 9.841 -4.571 1.503 1.00 . A A . 37 GLN HG2 1 1
12 19916 1 1 37 GLN HG3 H 11.289 -5.572 1.453 1.00 . A A . 37 GLN HG3 1 1
12 19917 1 1 37 GLN N N 8.493 -8.378 2.365 1.00 . A A . 37 GLN N 1 1
12 19918 1 1 37 GLN NE2 N 11.847 -4.890 -0.916 1.00 . A A . 37 GLN NE2 1 1
12 19919 1 1 37 GLN O O 7.278 -6.060 3.217 1.00 . A A . 37 GLN O 1 1
12 19920 1 1 37 GLN OE1 O 9.706 -4.556 -1.189 1.00 . A A . 37 GLN OE1 1 1
12 19921 1 1 38 VAL C C 9.174 -2.695 4.219 1.00 . A A . 38 VAL C 1 1
12 19922 1 1 38 VAL CA C 8.518 -4.033 4.554 1.00 . A A . 38 VAL CA 1 1
12 19923 1 1 38 VAL CB C 8.661 -4.321 6.051 1.00 . A A . 38 VAL CB 1 1
12 19924 1 1 38 VAL CG1 C 10.145 -4.380 6.432 1.00 . A A . 38 VAL CG1 1 1
12 19925 1 1 38 VAL CG2 C 7.974 -3.207 6.845 1.00 . A A . 38 VAL CG2 1 1
12 19926 1 1 38 VAL H H 10.170 -5.130 3.709 1.00 . A A . 38 VAL H 1 1
12 19927 1 1 38 VAL HA H 7.469 -3.987 4.295 1.00 . A A . 38 VAL HA 1 1
12 19928 1 1 38 VAL HB H 8.196 -5.268 6.279 1.00 . A A . 38 VAL HB 1 1
12 19929 1 1 38 VAL HG11 H 10.251 -4.883 7.382 1.00 . A A . 38 VAL HG11 1 1
12 19930 1 1 38 VAL HG12 H 10.539 -3.378 6.511 1.00 . A A . 38 VAL HG12 1 1
12 19931 1 1 38 VAL HG13 H 10.693 -4.924 5.675 1.00 . A A . 38 VAL HG13 1 1
12 19932 1 1 38 VAL HG21 H 7.010 -2.993 6.407 1.00 . A A . 38 VAL HG21 1 1
12 19933 1 1 38 VAL HG22 H 8.585 -2.318 6.821 1.00 . A A . 38 VAL HG22 1 1
12 19934 1 1 38 VAL HG23 H 7.841 -3.525 7.869 1.00 . A A . 38 VAL HG23 1 1
12 19935 1 1 38 VAL N N 9.191 -5.116 3.773 1.00 . A A . 38 VAL N 1 1
12 19936 1 1 38 VAL O O 10.379 -2.604 4.081 1.00 . A A . 38 VAL O 1 1
12 19937 1 1 39 GLY C C 8.004 0.789 3.993 1.00 . A A . 39 GLY C 1 1
12 19938 1 1 39 GLY CA C 9.002 -0.334 3.737 1.00 . A A . 39 GLY CA 1 1
12 19939 1 1 39 GLY H H 7.426 -1.742 4.181 1.00 . A A . 39 GLY H 1 1
12 19940 1 1 39 GLY HA2 H 9.883 -0.179 4.342 1.00 . A A . 39 GLY HA2 1 1
12 19941 1 1 39 GLY HA3 H 9.276 -0.328 2.695 1.00 . A A . 39 GLY HA3 1 1
12 19942 1 1 39 GLY N N 8.398 -1.654 4.075 1.00 . A A . 39 GLY N 1 1
12 19943 1 1 39 GLY O O 7.018 0.613 4.681 1.00 . A A . 39 GLY O 1 1
12 19944 1 1 40 LEU C C 7.110 3.839 2.307 1.00 . A A . 40 LEU C 1 1
12 19945 1 1 40 LEU CA C 7.322 3.109 3.634 1.00 . A A . 40 LEU CA 1 1
12 19946 1 1 40 LEU CB C 7.901 4.061 4.695 1.00 . A A . 40 LEU CB 1 1
12 19947 1 1 40 LEU CD1 C 9.681 5.736 5.237 1.00 . A A . 40 LEU CD1 1 1
12 19948 1 1 40 LEU CD2 C 10.206 3.821 3.704 1.00 . A A . 40 LEU CD2 1 1
12 19949 1 1 40 LEU CG C 9.122 4.821 4.144 1.00 . A A . 40 LEU CG 1 1
12 19950 1 1 40 LEU H H 9.058 2.058 2.881 1.00 . A A . 40 LEU H 1 1
12 19951 1 1 40 LEU HA H 6.367 2.746 3.969 1.00 . A A . 40 LEU HA 1 1
12 19952 1 1 40 LEU HB2 H 7.141 4.766 4.993 1.00 . A A . 40 LEU HB2 1 1
12 19953 1 1 40 LEU HB3 H 8.205 3.486 5.558 1.00 . A A . 40 LEU HB3 1 1
12 19954 1 1 40 LEU HD11 H 9.749 5.191 6.167 1.00 . A A . 40 LEU HD11 1 1
12 19955 1 1 40 LEU HD12 H 9.027 6.585 5.364 1.00 . A A . 40 LEU HD12 1 1
12 19956 1 1 40 LEU HD13 H 10.664 6.080 4.949 1.00 . A A . 40 LEU HD13 1 1
12 19957 1 1 40 LEU HD21 H 11.175 4.300 3.723 1.00 . A A . 40 LEU HD21 1 1
12 19958 1 1 40 LEU HD22 H 9.999 3.489 2.699 1.00 . A A . 40 LEU HD22 1 1
12 19959 1 1 40 LEU HD23 H 10.215 2.970 4.372 1.00 . A A . 40 LEU HD23 1 1
12 19960 1 1 40 LEU HG H 8.825 5.427 3.302 1.00 . A A . 40 LEU HG 1 1
12 19961 1 1 40 LEU N N 8.254 1.951 3.435 1.00 . A A . 40 LEU N 1 1
12 19962 1 1 40 LEU O O 7.999 3.914 1.483 1.00 . A A . 40 LEU O 1 1
12 19963 1 1 41 LEU C C 5.504 6.590 1.074 1.00 . A A . 41 LEU C 1 1
12 19964 1 1 41 LEU CA C 5.635 5.090 0.811 1.00 . A A . 41 LEU CA 1 1
12 19965 1 1 41 LEU CB C 4.321 4.568 0.232 1.00 . A A . 41 LEU CB 1 1
12 19966 1 1 41 LEU CD1 C 3.006 2.527 -0.342 1.00 . A A . 41 LEU CD1 1 1
12 19967 1 1 41 LEU CD2 C 5.444 2.613 -0.873 1.00 . A A . 41 LEU CD2 1 1
12 19968 1 1 41 LEU CG C 4.366 3.041 0.130 1.00 . A A . 41 LEU CG 1 1
12 19969 1 1 41 LEU H H 5.227 4.287 2.773 1.00 . A A . 41 LEU H 1 1
12 19970 1 1 41 LEU HA H 6.429 4.929 0.098 1.00 . A A . 41 LEU HA 1 1
12 19971 1 1 41 LEU HB2 H 3.501 4.863 0.870 1.00 . A A . 41 LEU HB2 1 1
12 19972 1 1 41 LEU HB3 H 4.179 4.985 -0.751 1.00 . A A . 41 LEU HB3 1 1
12 19973 1 1 41 LEU HD11 H 2.771 2.959 -1.303 1.00 . A A . 41 LEU HD11 1 1
12 19974 1 1 41 LEU HD12 H 2.248 2.807 0.374 1.00 . A A . 41 LEU HD12 1 1
12 19975 1 1 41 LEU HD13 H 3.040 1.451 -0.429 1.00 . A A . 41 LEU HD13 1 1
12 19976 1 1 41 LEU HD21 H 5.270 1.591 -1.176 1.00 . A A . 41 LEU HD21 1 1
12 19977 1 1 41 LEU HD22 H 6.417 2.684 -0.411 1.00 . A A . 41 LEU HD22 1 1
12 19978 1 1 41 LEU HD23 H 5.404 3.256 -1.739 1.00 . A A . 41 LEU HD23 1 1
12 19979 1 1 41 LEU HG H 4.588 2.628 1.099 1.00 . A A . 41 LEU HG 1 1
12 19980 1 1 41 LEU N N 5.928 4.372 2.093 1.00 . A A . 41 LEU N 1 1
12 19981 1 1 41 LEU O O 4.825 7.019 1.987 1.00 . A A . 41 LEU O 1 1
12 19982 1 1 42 GLY C C 4.797 9.415 -0.124 1.00 . A A . 42 GLY C 1 1
12 19983 1 1 42 GLY CA C 6.097 8.860 0.454 1.00 . A A . 42 GLY CA 1 1
12 19984 1 1 42 GLY H H 6.699 7.006 -0.449 1.00 . A A . 42 GLY H 1 1
12 19985 1 1 42 GLY HA2 H 6.153 9.094 1.505 1.00 . A A . 42 GLY HA2 1 1
12 19986 1 1 42 GLY HA3 H 6.930 9.314 -0.060 1.00 . A A . 42 GLY HA3 1 1
12 19987 1 1 42 GLY N N 6.159 7.385 0.275 1.00 . A A . 42 GLY N 1 1
12 19988 1 1 42 GLY O O 4.120 8.770 -0.901 1.00 . A A . 42 GLY O 1 1
12 19989 1 1 43 ASP C C 3.176 12.717 0.149 1.00 . A A . 43 ASP C 1 1
12 19990 1 1 43 ASP CA C 3.215 11.248 -0.281 1.00 . A A . 43 ASP CA 1 1
12 19991 1 1 43 ASP CB C 1.988 10.519 0.273 1.00 . A A . 43 ASP CB 1 1
12 19992 1 1 43 ASP CG C 0.733 11.050 -0.420 1.00 . A A . 43 ASP CG 1 1
12 19993 1 1 43 ASP H H 5.028 11.118 0.862 1.00 . A A . 43 ASP H 1 1
12 19994 1 1 43 ASP HA H 3.214 11.189 -1.358 1.00 . A A . 43 ASP HA 1 1
12 19995 1 1 43 ASP HB2 H 2.085 9.458 0.086 1.00 . A A . 43 ASP HB2 1 1
12 19996 1 1 43 ASP HB3 H 1.912 10.694 1.335 1.00 . A A . 43 ASP HB3 1 1
12 19997 1 1 43 ASP N N 4.458 10.620 0.243 1.00 . A A . 43 ASP N 1 1
12 19998 1 1 43 ASP O O 3.514 13.055 1.265 1.00 . A A . 43 ASP O 1 1
12 19999 1 1 43 ASP OD1 O 0.759 12.187 -0.860 1.00 . A A . 43 ASP OD1 1 1
12 20000 1 1 43 ASP OD2 O -0.234 10.311 -0.500 1.00 . A A . 43 ASP OD2 1 1
12 20001 1 1 44 GLU C C 1.844 15.221 0.858 1.00 . A A . 44 GLU C 1 1
12 20002 1 1 44 GLU CA C 2.713 15.036 -0.386 1.00 . A A . 44 GLU CA 1 1
12 20003 1 1 44 GLU CB C 2.117 15.811 -1.566 1.00 . A A . 44 GLU CB 1 1
12 20004 1 1 44 GLU CD C 0.125 16.042 -3.057 1.00 . A A . 44 GLU CD 1 1
12 20005 1 1 44 GLU CG C 0.657 15.399 -1.776 1.00 . A A . 44 GLU CG 1 1
12 20006 1 1 44 GLU H H 2.507 13.292 -1.627 1.00 . A A . 44 GLU H 1 1
12 20007 1 1 44 GLU HA H 3.710 15.400 -0.183 1.00 . A A . 44 GLU HA 1 1
12 20008 1 1 44 GLU HB2 H 2.168 16.871 -1.362 1.00 . A A . 44 GLU HB2 1 1
12 20009 1 1 44 GLU HB3 H 2.682 15.590 -2.459 1.00 . A A . 44 GLU HB3 1 1
12 20010 1 1 44 GLU HG2 H 0.595 14.324 -1.859 1.00 . A A . 44 GLU HG2 1 1
12 20011 1 1 44 GLU HG3 H 0.063 15.732 -0.940 1.00 . A A . 44 GLU HG3 1 1
12 20012 1 1 44 GLU N N 2.772 13.589 -0.732 1.00 . A A . 44 GLU N 1 1
12 20013 1 1 44 GLU O O 1.832 16.268 1.471 1.00 . A A . 44 GLU O 1 1
12 20014 1 1 44 GLU OE1 O 0.870 16.103 -4.021 1.00 . A A . 44 GLU OE1 1 1
12 20015 1 1 44 GLU OE2 O -1.020 16.464 -3.052 1.00 . A A . 44 GLU OE2 1 1
12 20016 1 1 45 THR C C 0.936 13.669 3.630 1.00 . A A . 45 THR C 1 1
12 20017 1 1 45 THR CA C 0.230 14.302 2.430 1.00 . A A . 45 THR CA 1 1
12 20018 1 1 45 THR CB C -1.074 13.553 2.151 1.00 . A A . 45 THR CB 1 1
12 20019 1 1 45 THR CG2 C -1.943 14.370 1.191 1.00 . A A . 45 THR CG2 1 1
12 20020 1 1 45 THR H H 1.136 13.371 0.715 1.00 . A A . 45 THR H 1 1
12 20021 1 1 45 THR HA H 0.011 15.338 2.648 1.00 . A A . 45 THR HA 1 1
12 20022 1 1 45 THR HB H -1.609 13.401 3.075 1.00 . A A . 45 THR HB 1 1
12 20023 1 1 45 THR HG1 H -1.200 12.266 0.701 1.00 . A A . 45 THR HG1 1 1
12 20024 1 1 45 THR HG21 H -2.912 13.904 1.099 1.00 . A A . 45 THR HG21 1 1
12 20025 1 1 45 THR HG22 H -1.470 14.408 0.222 1.00 . A A . 45 THR HG22 1 1
12 20026 1 1 45 THR HG23 H -2.061 15.373 1.573 1.00 . A A . 45 THR HG23 1 1
12 20027 1 1 45 THR N N 1.110 14.204 1.230 1.00 . A A . 45 THR N 1 1
12 20028 1 1 45 THR O O 0.489 13.792 4.751 1.00 . A A . 45 THR O 1 1
12 20029 1 1 45 THR OG1 O -0.777 12.295 1.562 1.00 . A A . 45 THR OG1 1 1
12 20030 1 1 46 GLY C C 3.420 11.056 4.121 1.00 . A A . 46 GLY C 1 1
12 20031 1 1 46 GLY CA C 2.782 12.377 4.554 1.00 . A A . 46 GLY CA 1 1
12 20032 1 1 46 GLY H H 2.395 12.922 2.499 1.00 . A A . 46 GLY H 1 1
12 20033 1 1 46 GLY HA2 H 3.557 13.053 4.883 1.00 . A A . 46 GLY HA2 1 1
12 20034 1 1 46 GLY HA3 H 2.101 12.189 5.371 1.00 . A A . 46 GLY HA3 1 1
12 20035 1 1 46 GLY N N 2.044 13.002 3.411 1.00 . A A . 46 GLY N 1 1
12 20036 1 1 46 GLY O O 3.659 10.819 2.954 1.00 . A A . 46 GLY O 1 1
12 20037 1 1 47 ILE C C 3.486 7.751 5.363 1.00 . A A . 47 ILE C 1 1
12 20038 1 1 47 ILE CA C 4.327 8.870 4.761 1.00 . A A . 47 ILE CA 1 1
12 20039 1 1 47 ILE CB C 5.736 8.825 5.366 1.00 . A A . 47 ILE CB 1 1
12 20040 1 1 47 ILE CD1 C 7.065 8.886 7.490 1.00 . A A . 47 ILE CD1 1 1
12 20041 1 1 47 ILE CG1 C 5.669 9.057 6.886 1.00 . A A . 47 ILE CG1 1 1
12 20042 1 1 47 ILE CG2 C 6.608 9.907 4.724 1.00 . A A . 47 ILE CG2 1 1
12 20043 1 1 47 ILE H H 3.493 10.422 6.004 1.00 . A A . 47 ILE H 1 1
12 20044 1 1 47 ILE HA H 4.393 8.730 3.691 1.00 . A A . 47 ILE HA 1 1
12 20045 1 1 47 ILE HB H 6.173 7.855 5.172 1.00 . A A . 47 ILE HB 1 1
12 20046 1 1 47 ILE HD11 H 7.521 7.989 7.097 1.00 . A A . 47 ILE HD11 1 1
12 20047 1 1 47 ILE HD12 H 6.985 8.808 8.565 1.00 . A A . 47 ILE HD12 1 1
12 20048 1 1 47 ILE HD13 H 7.674 9.741 7.237 1.00 . A A . 47 ILE HD13 1 1
12 20049 1 1 47 ILE HG12 H 5.312 10.057 7.082 1.00 . A A . 47 ILE HG12 1 1
12 20050 1 1 47 ILE HG13 H 4.999 8.343 7.339 1.00 . A A . 47 ILE HG13 1 1
12 20051 1 1 47 ILE HG21 H 7.649 9.673 4.892 1.00 . A A . 47 ILE HG21 1 1
12 20052 1 1 47 ILE HG22 H 6.380 10.866 5.164 1.00 . A A . 47 ILE HG22 1 1
12 20053 1 1 47 ILE HG23 H 6.416 9.943 3.663 1.00 . A A . 47 ILE HG23 1 1
12 20054 1 1 47 ILE N N 3.698 10.194 5.072 1.00 . A A . 47 ILE N 1 1
12 20055 1 1 47 ILE O O 2.783 7.950 6.334 1.00 . A A . 47 ILE O 1 1
12 20056 1 1 48 ILE C C 3.600 4.146 5.291 1.00 . A A . 48 ILE C 1 1
12 20057 1 1 48 ILE CA C 2.765 5.428 5.359 1.00 . A A . 48 ILE CA 1 1
12 20058 1 1 48 ILE CB C 1.442 5.285 4.562 1.00 . A A . 48 ILE CB 1 1
12 20059 1 1 48 ILE CD1 C 0.618 3.660 6.321 1.00 . A A . 48 ILE CD1 1 1
12 20060 1 1 48 ILE CG1 C 0.288 4.917 5.514 1.00 . A A . 48 ILE CG1 1 1
12 20061 1 1 48 ILE CG2 C 1.551 4.215 3.460 1.00 . A A . 48 ILE CG2 1 1
12 20062 1 1 48 ILE H H 4.137 6.430 4.026 1.00 . A A . 48 ILE H 1 1
12 20063 1 1 48 ILE HA H 2.542 5.628 6.399 1.00 . A A . 48 ILE HA 1 1
12 20064 1 1 48 ILE HB H 1.220 6.234 4.094 1.00 . A A . 48 ILE HB 1 1
12 20065 1 1 48 ILE HD11 H 1.158 3.934 7.212 1.00 . A A . 48 ILE HD11 1 1
12 20066 1 1 48 ILE HD12 H 1.213 2.991 5.725 1.00 . A A . 48 ILE HD12 1 1
12 20067 1 1 48 ILE HD13 H -0.299 3.165 6.600 1.00 . A A . 48 ILE HD13 1 1
12 20068 1 1 48 ILE HG12 H 0.111 5.736 6.192 1.00 . A A . 48 ILE HG12 1 1
12 20069 1 1 48 ILE HG13 H -0.594 4.736 4.939 1.00 . A A . 48 ILE HG13 1 1
12 20070 1 1 48 ILE HG21 H 2.446 4.381 2.884 1.00 . A A . 48 ILE HG21 1 1
12 20071 1 1 48 ILE HG22 H 0.690 4.277 2.813 1.00 . A A . 48 ILE HG22 1 1
12 20072 1 1 48 ILE HG23 H 1.592 3.234 3.911 1.00 . A A . 48 ILE HG23 1 1
12 20073 1 1 48 ILE N N 3.557 6.568 4.805 1.00 . A A . 48 ILE N 1 1
12 20074 1 1 48 ILE O O 4.322 3.906 4.344 1.00 . A A . 48 ILE O 1 1
12 20075 1 1 49 LYS C C 3.405 0.940 5.676 1.00 . A A . 49 LYS C 1 1
12 20076 1 1 49 LYS CA C 4.249 2.041 6.310 1.00 . A A . 49 LYS CA 1 1
12 20077 1 1 49 LYS CB C 4.579 1.672 7.751 1.00 . A A . 49 LYS CB 1 1
12 20078 1 1 49 LYS CD C 5.926 2.318 9.741 1.00 . A A . 49 LYS CD 1 1
12 20079 1 1 49 LYS CE C 6.915 3.337 10.308 1.00 . A A . 49 LYS CE 1 1
12 20080 1 1 49 LYS CG C 5.564 2.695 8.310 1.00 . A A . 49 LYS CG 1 1
12 20081 1 1 49 LYS H H 2.884 3.542 7.028 1.00 . A A . 49 LYS H 1 1
12 20082 1 1 49 LYS HA H 5.163 2.154 5.758 1.00 . A A . 49 LYS HA 1 1
12 20083 1 1 49 LYS HB2 H 3.674 1.677 8.343 1.00 . A A . 49 LYS HB2 1 1
12 20084 1 1 49 LYS HB3 H 5.025 0.690 7.780 1.00 . A A . 49 LYS HB3 1 1
12 20085 1 1 49 LYS HD2 H 5.031 2.307 10.346 1.00 . A A . 49 LYS HD2 1 1
12 20086 1 1 49 LYS HD3 H 6.378 1.340 9.748 1.00 . A A . 49 LYS HD3 1 1
12 20087 1 1 49 LYS HE2 H 7.813 3.339 9.708 1.00 . A A . 49 LYS HE2 1 1
12 20088 1 1 49 LYS HE3 H 6.469 4.319 10.294 1.00 . A A . 49 LYS HE3 1 1
12 20089 1 1 49 LYS HG2 H 6.457 2.706 7.702 1.00 . A A . 49 LYS HG2 1 1
12 20090 1 1 49 LYS HG3 H 5.111 3.675 8.302 1.00 . A A . 49 LYS HG3 1 1
12 20091 1 1 49 LYS HZ1 H 6.681 3.529 12.369 1.00 . A A . 49 LYS HZ1 1 1
12 20092 1 1 49 LYS HZ2 H 8.266 3.157 11.882 1.00 . A A . 49 LYS HZ2 1 1
12 20093 1 1 49 LYS HZ3 H 7.063 1.957 11.861 1.00 . A A . 49 LYS HZ3 1 1
12 20094 1 1 49 LYS N N 3.487 3.321 6.289 1.00 . A A . 49 LYS N 1 1
12 20095 1 1 49 LYS NZ N 7.257 2.967 11.711 1.00 . A A . 49 LYS NZ 1 1
12 20096 1 1 49 LYS O O 2.203 0.909 5.830 1.00 . A A . 49 LYS O 1 1
12 20097 1 1 50 PHE C C 3.984 -2.392 4.483 1.00 . A A . 50 PHE C 1 1
12 20098 1 1 50 PHE CA C 3.242 -1.071 4.315 1.00 . A A . 50 PHE CA 1 1
12 20099 1 1 50 PHE CB C 3.070 -0.766 2.821 1.00 . A A . 50 PHE CB 1 1
12 20100 1 1 50 PHE CD1 C 5.326 0.157 2.151 1.00 . A A . 50 PHE CD1 1 1
12 20101 1 1 50 PHE CD2 C 4.691 -2.050 1.380 1.00 . A A . 50 PHE CD2 1 1
12 20102 1 1 50 PHE CE1 C 6.549 0.039 1.474 1.00 . A A . 50 PHE CE1 1 1
12 20103 1 1 50 PHE CE2 C 5.910 -2.168 0.704 1.00 . A A . 50 PHE CE2 1 1
12 20104 1 1 50 PHE CG C 4.397 -0.888 2.103 1.00 . A A . 50 PHE CG 1 1
12 20105 1 1 50 PHE CZ C 6.838 -1.124 0.750 1.00 . A A . 50 PHE CZ 1 1
12 20106 1 1 50 PHE H H 4.994 0.071 4.850 1.00 . A A . 50 PHE H 1 1
12 20107 1 1 50 PHE HA H 2.267 -1.157 4.776 1.00 . A A . 50 PHE HA 1 1
12 20108 1 1 50 PHE HB2 H 2.368 -1.467 2.395 1.00 . A A . 50 PHE HB2 1 1
12 20109 1 1 50 PHE HB3 H 2.690 0.238 2.702 1.00 . A A . 50 PHE HB3 1 1
12 20110 1 1 50 PHE HD1 H 5.104 1.051 2.714 1.00 . A A . 50 PHE HD1 1 1
12 20111 1 1 50 PHE HD2 H 3.975 -2.854 1.344 1.00 . A A . 50 PHE HD2 1 1
12 20112 1 1 50 PHE HE1 H 7.264 0.847 1.507 1.00 . A A . 50 PHE HE1 1 1
12 20113 1 1 50 PHE HE2 H 6.133 -3.065 0.148 1.00 . A A . 50 PHE HE2 1 1
12 20114 1 1 50 PHE HZ H 7.780 -1.216 0.228 1.00 . A A . 50 PHE HZ 1 1
12 20115 1 1 50 PHE N N 4.021 0.030 4.962 1.00 . A A . 50 PHE N 1 1
12 20116 1 1 50 PHE O O 5.197 -2.430 4.599 1.00 . A A . 50 PHE O 1 1
12 20117 1 1 51 THR C C 3.371 -5.733 3.531 1.00 . A A . 51 THR C 1 1
12 20118 1 1 51 THR CA C 3.870 -4.825 4.651 1.00 . A A . 51 THR CA 1 1
12 20119 1 1 51 THR CB C 3.464 -5.408 6.003 1.00 . A A . 51 THR CB 1 1
12 20120 1 1 51 THR CG2 C 4.081 -6.797 6.160 1.00 . A A . 51 THR CG2 1 1
12 20121 1 1 51 THR H H 2.279 -3.401 4.395 1.00 . A A . 51 THR H 1 1
12 20122 1 1 51 THR HA H 4.947 -4.752 4.599 1.00 . A A . 51 THR HA 1 1
12 20123 1 1 51 THR HB H 2.388 -5.488 6.056 1.00 . A A . 51 THR HB 1 1
12 20124 1 1 51 THR HG1 H 4.700 -4.086 6.712 1.00 . A A . 51 THR HG1 1 1
12 20125 1 1 51 THR HG21 H 3.993 -7.115 7.188 1.00 . A A . 51 THR HG21 1 1
12 20126 1 1 51 THR HG22 H 5.124 -6.760 5.882 1.00 . A A . 51 THR HG22 1 1
12 20127 1 1 51 THR HG23 H 3.562 -7.496 5.520 1.00 . A A . 51 THR HG23 1 1
12 20128 1 1 51 THR N N 3.251 -3.476 4.494 1.00 . A A . 51 THR N 1 1
12 20129 1 1 51 THR O O 2.192 -5.787 3.243 1.00 . A A . 51 THR O 1 1
12 20130 1 1 51 THR OG1 O 3.930 -4.557 7.039 1.00 . A A . 51 THR OG1 1 1
12 20131 1 1 52 ILE C C 3.770 -8.777 2.270 1.00 . A A . 52 ILE C 1 1
12 20132 1 1 52 ILE CA C 3.851 -7.342 1.772 1.00 . A A . 52 ILE CA 1 1
12 20133 1 1 52 ILE CB C 4.894 -7.252 0.653 1.00 . A A . 52 ILE CB 1 1
12 20134 1 1 52 ILE CD1 C 3.656 -5.235 -0.248 1.00 . A A . 52 ILE CD1 1 1
12 20135 1 1 52 ILE CG1 C 5.022 -5.791 0.186 1.00 . A A . 52 ILE CG1 1 1
12 20136 1 1 52 ILE CG2 C 4.491 -8.155 -0.519 1.00 . A A . 52 ILE CG2 1 1
12 20137 1 1 52 ILE H H 5.209 -6.371 3.136 1.00 . A A . 52 ILE H 1 1
12 20138 1 1 52 ILE HA H 2.884 -7.052 1.391 1.00 . A A . 52 ILE HA 1 1
12 20139 1 1 52 ILE HB H 5.848 -7.584 1.038 1.00 . A A . 52 ILE HB 1 1
12 20140 1 1 52 ILE HD11 H 3.079 -6.008 -0.734 1.00 . A A . 52 ILE HD11 1 1
12 20141 1 1 52 ILE HD12 H 3.804 -4.416 -0.933 1.00 . A A . 52 ILE HD12 1 1
12 20142 1 1 52 ILE HD13 H 3.119 -4.881 0.620 1.00 . A A . 52 ILE HD13 1 1
12 20143 1 1 52 ILE HG12 H 5.408 -5.191 0.998 1.00 . A A . 52 ILE HG12 1 1
12 20144 1 1 52 ILE HG13 H 5.706 -5.744 -0.647 1.00 . A A . 52 ILE HG13 1 1
12 20145 1 1 52 ILE HG21 H 4.715 -9.187 -0.275 1.00 . A A . 52 ILE HG21 1 1
12 20146 1 1 52 ILE HG22 H 5.045 -7.866 -1.400 1.00 . A A . 52 ILE HG22 1 1
12 20147 1 1 52 ILE HG23 H 3.434 -8.051 -0.708 1.00 . A A . 52 ILE HG23 1 1
12 20148 1 1 52 ILE N N 4.262 -6.440 2.888 1.00 . A A . 52 ILE N 1 1
12 20149 1 1 52 ILE O O 4.736 -9.339 2.745 1.00 . A A . 52 ILE O 1 1
12 20150 1 1 53 TRP C C 2.991 -11.711 1.505 1.00 . A A . 53 TRP C 1 1
12 20151 1 1 53 TRP CA C 2.475 -10.786 2.605 1.00 . A A . 53 TRP CA 1 1
12 20152 1 1 53 TRP CB C 1.001 -11.074 2.892 1.00 . A A . 53 TRP CB 1 1
12 20153 1 1 53 TRP CD1 C -0.167 -9.316 4.293 1.00 . A A . 53 TRP CD1 1 1
12 20154 1 1 53 TRP CD2 C 0.979 -10.799 5.537 1.00 . A A . 53 TRP CD2 1 1
12 20155 1 1 53 TRP CE2 C 0.382 -9.888 6.440 1.00 . A A . 53 TRP CE2 1 1
12 20156 1 1 53 TRP CE3 C 1.762 -11.840 6.067 1.00 . A A . 53 TRP CE3 1 1
12 20157 1 1 53 TRP CG C 0.611 -10.417 4.180 1.00 . A A . 53 TRP CG 1 1
12 20158 1 1 53 TRP CH2 C 1.338 -11.044 8.329 1.00 . A A . 53 TRP CH2 1 1
12 20159 1 1 53 TRP CZ2 C 0.556 -10.004 7.820 1.00 . A A . 53 TRP CZ2 1 1
12 20160 1 1 53 TRP CZ3 C 1.940 -11.961 7.455 1.00 . A A . 53 TRP CZ3 1 1
12 20161 1 1 53 TRP H H 1.852 -8.909 1.757 1.00 . A A . 53 TRP H 1 1
12 20162 1 1 53 TRP HA H 3.057 -10.940 3.504 1.00 . A A . 53 TRP HA 1 1
12 20163 1 1 53 TRP HB2 H 0.393 -10.678 2.089 1.00 . A A . 53 TRP HB2 1 1
12 20164 1 1 53 TRP HB3 H 0.849 -12.138 2.968 1.00 . A A . 53 TRP HB3 1 1
12 20165 1 1 53 TRP HD1 H -0.608 -8.771 3.473 1.00 . A A . 53 TRP HD1 1 1
12 20166 1 1 53 TRP HE1 H -0.823 -8.249 5.987 1.00 . A A . 53 TRP HE1 1 1
12 20167 1 1 53 TRP HE3 H 2.230 -12.550 5.402 1.00 . A A . 53 TRP HE3 1 1
12 20168 1 1 53 TRP HH2 H 1.479 -11.142 9.395 1.00 . A A . 53 TRP HH2 1 1
12 20169 1 1 53 TRP HZ2 H 0.091 -9.296 8.489 1.00 . A A . 53 TRP HZ2 1 1
12 20170 1 1 53 TRP HZ3 H 2.543 -12.764 7.851 1.00 . A A . 53 TRP HZ3 1 1
12 20171 1 1 53 TRP N N 2.620 -9.380 2.152 1.00 . A A . 53 TRP N 1 1
12 20172 1 1 53 TRP NE1 N -0.306 -9.002 5.633 1.00 . A A . 53 TRP NE1 1 1
12 20173 1 1 53 TRP O O 2.556 -11.651 0.372 1.00 . A A . 53 TRP O 1 1
12 20174 1 1 54 LYS C C 3.381 -14.402 0.306 1.00 . A A . 54 LYS C 1 1
12 20175 1 1 54 LYS CA C 4.494 -13.476 0.813 1.00 . A A . 54 LYS CA 1 1
12 20176 1 1 54 LYS CB C 5.620 -14.300 1.473 1.00 . A A . 54 LYS CB 1 1
12 20177 1 1 54 LYS CD C 7.930 -15.208 1.221 1.00 . A A . 54 LYS CD 1 1
12 20178 1 1 54 LYS CE C 9.100 -15.399 0.259 1.00 . A A . 54 LYS CE 1 1
12 20179 1 1 54 LYS CG C 6.790 -14.480 0.504 1.00 . A A . 54 LYS CG 1 1
12 20180 1 1 54 LYS H H 4.268 -12.574 2.748 1.00 . A A . 54 LYS H 1 1
12 20181 1 1 54 LYS HA H 4.887 -12.899 -0.013 1.00 . A A . 54 LYS HA 1 1
12 20182 1 1 54 LYS HB2 H 5.968 -13.774 2.350 1.00 . A A . 54 LYS HB2 1 1
12 20183 1 1 54 LYS HB3 H 5.250 -15.273 1.772 1.00 . A A . 54 LYS HB3 1 1
12 20184 1 1 54 LYS HD2 H 8.253 -14.623 2.071 1.00 . A A . 54 LYS HD2 1 1
12 20185 1 1 54 LYS HD3 H 7.584 -16.172 1.560 1.00 . A A . 54 LYS HD3 1 1
12 20186 1 1 54 LYS HE2 H 8.777 -15.988 -0.587 1.00 . A A . 54 LYS HE2 1 1
12 20187 1 1 54 LYS HE3 H 9.445 -14.435 -0.084 1.00 . A A . 54 LYS HE3 1 1
12 20188 1 1 54 LYS HG2 H 6.466 -15.047 -0.352 1.00 . A A . 54 LYS HG2 1 1
12 20189 1 1 54 LYS HG3 H 7.139 -13.511 0.178 1.00 . A A . 54 LYS HG3 1 1
12 20190 1 1 54 LYS HZ1 H 10.032 -17.128 0.950 1.00 . A A . 54 LYS HZ1 1 1
12 20191 1 1 54 LYS HZ2 H 10.262 -15.771 1.946 1.00 . A A . 54 LYS HZ2 1 1
12 20192 1 1 54 LYS HZ3 H 11.107 -15.904 0.478 1.00 . A A . 54 LYS HZ3 1 1
12 20193 1 1 54 LYS N N 3.927 -12.554 1.831 1.00 . A A . 54 LYS N 1 1
12 20194 1 1 54 LYS NZ N 10.209 -16.103 0.961 1.00 . A A . 54 LYS NZ 1 1
12 20195 1 1 54 LYS O O 3.516 -15.060 -0.706 1.00 . A A . 54 LYS O 1 1
12 20196 1 1 55 ASN C C 0.618 -14.863 -0.756 1.00 . A A . 55 ASN C 1 1
12 20197 1 1 55 ASN CA C 1.160 -15.335 0.596 1.00 . A A . 55 ASN CA 1 1
12 20198 1 1 55 ASN CB C 0.052 -15.249 1.647 1.00 . A A . 55 ASN CB 1 1
12 20199 1 1 55 ASN CG C 0.501 -15.956 2.928 1.00 . A A . 55 ASN CG 1 1
12 20200 1 1 55 ASN H H 2.206 -13.920 1.828 1.00 . A A . 55 ASN H 1 1
12 20201 1 1 55 ASN HA H 1.503 -16.355 0.514 1.00 . A A . 55 ASN HA 1 1
12 20202 1 1 55 ASN HB2 H -0.157 -14.210 1.863 1.00 . A A . 55 ASN HB2 1 1
12 20203 1 1 55 ASN HB3 H -0.841 -15.723 1.269 1.00 . A A . 55 ASN HB3 1 1
12 20204 1 1 55 ASN HD21 H -0.844 -15.043 4.067 1.00 . A A . 55 ASN HD21 1 1
12 20205 1 1 55 ASN HD22 H 0.169 -16.136 4.879 1.00 . A A . 55 ASN HD22 1 1
12 20206 1 1 55 ASN N N 2.287 -14.457 1.013 1.00 . A A . 55 ASN N 1 1
12 20207 1 1 55 ASN ND2 N -0.109 -15.690 4.052 1.00 . A A . 55 ASN ND2 1 1
12 20208 1 1 55 ASN O O 0.288 -15.655 -1.616 1.00 . A A . 55 ASN O 1 1
12 20209 1 1 55 ASN OD1 O 1.416 -16.755 2.908 1.00 . A A . 55 ASN OD1 1 1
12 20210 1 1 56 ALA C C 0.967 -13.414 -3.366 1.00 . A A . 56 ALA C 1 1
12 20211 1 1 56 ALA CA C 0.007 -13.038 -2.237 1.00 . A A . 56 ALA CA 1 1
12 20212 1 1 56 ALA CB C -0.108 -11.515 -2.141 1.00 . A A . 56 ALA CB 1 1
12 20213 1 1 56 ALA H H 0.796 -12.957 -0.241 1.00 . A A . 56 ALA H 1 1
12 20214 1 1 56 ALA HA H -0.967 -13.461 -2.438 1.00 . A A . 56 ALA HA 1 1
12 20215 1 1 56 ALA HB1 H -0.520 -11.248 -1.179 1.00 . A A . 56 ALA HB1 1 1
12 20216 1 1 56 ALA HB2 H -0.758 -11.154 -2.924 1.00 . A A . 56 ALA HB2 1 1
12 20217 1 1 56 ALA HB3 H 0.870 -11.070 -2.249 1.00 . A A . 56 ALA HB3 1 1
12 20218 1 1 56 ALA N N 0.524 -13.575 -0.947 1.00 . A A . 56 ALA N 1 1
12 20219 1 1 56 ALA O O 0.562 -13.618 -4.490 1.00 . A A . 56 ALA O 1 1
12 20220 1 1 57 GLU C C 3.215 -12.809 -5.221 1.00 . A A . 57 GLU C 1 1
12 20221 1 1 57 GLU CA C 3.258 -13.832 -4.094 1.00 . A A . 57 GLU CA 1 1
12 20222 1 1 57 GLU CB C 3.002 -15.242 -4.650 1.00 . A A . 57 GLU CB 1 1
12 20223 1 1 57 GLU CD C 4.615 -16.279 -3.046 1.00 . A A . 57 GLU CD 1 1
12 20224 1 1 57 GLU CG C 3.160 -16.267 -3.525 1.00 . A A . 57 GLU CG 1 1
12 20225 1 1 57 GLU H H 2.525 -13.299 -2.148 1.00 . A A . 57 GLU H 1 1
12 20226 1 1 57 GLU HA H 4.236 -13.804 -3.641 1.00 . A A . 57 GLU HA 1 1
12 20227 1 1 57 GLU HB2 H 2.003 -15.302 -5.052 1.00 . A A . 57 GLU HB2 1 1
12 20228 1 1 57 GLU HB3 H 3.715 -15.455 -5.430 1.00 . A A . 57 GLU HB3 1 1
12 20229 1 1 57 GLU HG2 H 2.514 -16.002 -2.703 1.00 . A A . 57 GLU HG2 1 1
12 20230 1 1 57 GLU HG3 H 2.894 -17.247 -3.892 1.00 . A A . 57 GLU HG3 1 1
12 20231 1 1 57 GLU N N 2.238 -13.485 -3.063 1.00 . A A . 57 GLU N 1 1
12 20232 1 1 57 GLU O O 3.164 -13.154 -6.384 1.00 . A A . 57 GLU O 1 1
12 20233 1 1 57 GLU OE1 O 5.467 -15.821 -3.789 1.00 . A A . 57 GLU OE1 1 1
12 20234 1 1 57 GLU OE2 O 4.849 -16.740 -1.940 1.00 . A A . 57 GLU OE2 1 1
12 20235 1 1 58 LEU C C 4.623 -9.920 -6.138 1.00 . A A . 58 LEU C 1 1
12 20236 1 1 58 LEU CA C 3.203 -10.477 -5.923 1.00 . A A . 58 LEU CA 1 1
12 20237 1 1 58 LEU CB C 2.283 -9.348 -5.451 1.00 . A A . 58 LEU CB 1 1
12 20238 1 1 58 LEU CD1 C 0.048 -8.906 -4.420 1.00 . A A . 58 LEU CD1 1 1
12 20239 1 1 58 LEU CD2 C 0.166 -10.055 -6.636 1.00 . A A . 58 LEU CD2 1 1
12 20240 1 1 58 LEU CG C 0.855 -9.886 -5.271 1.00 . A A . 58 LEU CG 1 1
12 20241 1 1 58 LEU H H 3.282 -11.295 -3.934 1.00 . A A . 58 LEU H 1 1
12 20242 1 1 58 LEU HA H 2.822 -10.888 -6.835 1.00 . A A . 58 LEU HA 1 1
12 20243 1 1 58 LEU HB2 H 2.647 -8.967 -4.506 1.00 . A A . 58 LEU HB2 1 1
12 20244 1 1 58 LEU HB3 H 2.283 -8.554 -6.179 1.00 . A A . 58 LEU HB3 1 1
12 20245 1 1 58 LEU HD11 H -0.980 -9.233 -4.374 1.00 . A A . 58 LEU HD11 1 1
12 20246 1 1 58 LEU HD12 H 0.094 -7.923 -4.864 1.00 . A A . 58 LEU HD12 1 1
12 20247 1 1 58 LEU HD13 H 0.461 -8.872 -3.423 1.00 . A A . 58 LEU HD13 1 1
12 20248 1 1 58 LEU HD21 H 0.561 -10.924 -7.139 1.00 . A A . 58 LEU HD21 1 1
12 20249 1 1 58 LEU HD22 H 0.338 -9.179 -7.243 1.00 . A A . 58 LEU HD22 1 1
12 20250 1 1 58 LEU HD23 H -0.895 -10.183 -6.487 1.00 . A A . 58 LEU HD23 1 1
12 20251 1 1 58 LEU HG H 0.896 -10.843 -4.768 1.00 . A A . 58 LEU HG 1 1
12 20252 1 1 58 LEU N N 3.239 -11.544 -4.880 1.00 . A A . 58 LEU N 1 1
12 20253 1 1 58 LEU O O 5.435 -9.936 -5.232 1.00 . A A . 58 LEU O 1 1
12 20254 1 1 59 PRO C C 6.722 -7.807 -6.563 1.00 . A A . 59 PRO C 1 1
12 20255 1 1 59 PRO CA C 6.271 -8.834 -7.615 1.00 . A A . 59 PRO CA 1 1
12 20256 1 1 59 PRO CB C 6.091 -8.150 -8.983 1.00 . A A . 59 PRO CB 1 1
12 20257 1 1 59 PRO CD C 4.034 -9.361 -8.500 1.00 . A A . 59 PRO CD 1 1
12 20258 1 1 59 PRO CG C 4.928 -8.836 -9.629 1.00 . A A . 59 PRO CG 1 1
12 20259 1 1 59 PRO HA H 7.002 -9.622 -7.699 1.00 . A A . 59 PRO HA 1 1
12 20260 1 1 59 PRO HB2 H 5.876 -7.095 -8.852 1.00 . A A . 59 PRO HB2 1 1
12 20261 1 1 59 PRO HB3 H 6.979 -8.275 -9.586 1.00 . A A . 59 PRO HB3 1 1
12 20262 1 1 59 PRO HD2 H 3.203 -8.691 -8.325 1.00 . A A . 59 PRO HD2 1 1
12 20263 1 1 59 PRO HD3 H 3.680 -10.350 -8.748 1.00 . A A . 59 PRO HD3 1 1
12 20264 1 1 59 PRO HG2 H 4.377 -8.137 -10.248 1.00 . A A . 59 PRO HG2 1 1
12 20265 1 1 59 PRO HG3 H 5.273 -9.666 -10.232 1.00 . A A . 59 PRO HG3 1 1
12 20266 1 1 59 PRO N N 4.925 -9.415 -7.318 1.00 . A A . 59 PRO N 1 1
12 20267 1 1 59 PRO O O 5.921 -7.122 -5.960 1.00 . A A . 59 PRO O 1 1
12 20268 1 1 60 LEU C C 8.350 -5.321 -5.793 1.00 . A A . 60 LEU C 1 1
12 20269 1 1 60 LEU CA C 8.534 -6.759 -5.321 1.00 . A A . 60 LEU CA 1 1
12 20270 1 1 60 LEU CB C 10.019 -7.034 -5.086 1.00 . A A . 60 LEU CB 1 1
12 20271 1 1 60 LEU CD1 C 11.705 -8.764 -4.466 1.00 . A A . 60 LEU CD1 1 1
12 20272 1 1 60 LEU CD2 C 9.472 -8.743 -3.317 1.00 . A A . 60 LEU CD2 1 1
12 20273 1 1 60 LEU CG C 10.211 -8.488 -4.645 1.00 . A A . 60 LEU CG 1 1
12 20274 1 1 60 LEU H H 8.630 -8.289 -6.830 1.00 . A A . 60 LEU H 1 1
12 20275 1 1 60 LEU HA H 7.996 -6.891 -4.396 1.00 . A A . 60 LEU HA 1 1
12 20276 1 1 60 LEU HB2 H 10.565 -6.858 -6.002 1.00 . A A . 60 LEU HB2 1 1
12 20277 1 1 60 LEU HB3 H 10.388 -6.375 -4.316 1.00 . A A . 60 LEU HB3 1 1
12 20278 1 1 60 LEU HD11 H 12.250 -8.361 -5.306 1.00 . A A . 60 LEU HD11 1 1
12 20279 1 1 60 LEU HD12 H 11.870 -9.830 -4.410 1.00 . A A . 60 LEU HD12 1 1
12 20280 1 1 60 LEU HD13 H 12.050 -8.298 -3.555 1.00 . A A . 60 LEU HD13 1 1
12 20281 1 1 60 LEU HD21 H 9.924 -9.581 -2.803 1.00 . A A . 60 LEU HD21 1 1
12 20282 1 1 60 LEU HD22 H 8.437 -8.972 -3.518 1.00 . A A . 60 LEU HD22 1 1
12 20283 1 1 60 LEU HD23 H 9.531 -7.864 -2.690 1.00 . A A . 60 LEU HD23 1 1
12 20284 1 1 60 LEU HG H 9.816 -9.146 -5.408 1.00 . A A . 60 LEU HG 1 1
12 20285 1 1 60 LEU N N 8.006 -7.715 -6.337 1.00 . A A . 60 LEU N 1 1
12 20286 1 1 60 LEU O O 8.260 -5.040 -6.971 1.00 . A A . 60 LEU O 1 1
12 20287 1 1 61 LEU C C 9.374 -2.352 -5.671 1.00 . A A . 61 LEU C 1 1
12 20288 1 1 61 LEU CA C 8.063 -2.982 -5.209 1.00 . A A . 61 LEU CA 1 1
12 20289 1 1 61 LEU CB C 7.536 -2.241 -3.978 1.00 . A A . 61 LEU CB 1 1
12 20290 1 1 61 LEU CD1 C 5.157 -2.290 -4.861 1.00 . A A . 61 LEU CD1 1 1
12 20291 1 1 61 LEU CD2 C 6.013 -4.171 -3.418 1.00 . A A . 61 LEU CD2 1 1
12 20292 1 1 61 LEU CG C 6.080 -2.657 -3.682 1.00 . A A . 61 LEU CG 1 1
12 20293 1 1 61 LEU H H 8.333 -4.677 -3.922 1.00 . A A . 61 LEU H 1 1
12 20294 1 1 61 LEU HA H 7.348 -2.913 -6.009 1.00 . A A . 61 LEU HA 1 1
12 20295 1 1 61 LEU HB2 H 8.156 -2.481 -3.125 1.00 . A A . 61 LEU HB2 1 1
12 20296 1 1 61 LEU HB3 H 7.573 -1.178 -4.158 1.00 . A A . 61 LEU HB3 1 1
12 20297 1 1 61 LEU HD11 H 5.553 -1.432 -5.381 1.00 . A A . 61 LEU HD11 1 1
12 20298 1 1 61 LEU HD12 H 4.175 -2.054 -4.482 1.00 . A A . 61 LEU HD12 1 1
12 20299 1 1 61 LEU HD13 H 5.082 -3.123 -5.548 1.00 . A A . 61 LEU HD13 1 1
12 20300 1 1 61 LEU HD21 H 6.883 -4.482 -2.856 1.00 . A A . 61 LEU HD21 1 1
12 20301 1 1 61 LEU HD22 H 5.979 -4.704 -4.356 1.00 . A A . 61 LEU HD22 1 1
12 20302 1 1 61 LEU HD23 H 5.124 -4.394 -2.851 1.00 . A A . 61 LEU HD23 1 1
12 20303 1 1 61 LEU HG H 5.743 -2.130 -2.802 1.00 . A A . 61 LEU HG 1 1
12 20304 1 1 61 LEU N N 8.272 -4.411 -4.862 1.00 . A A . 61 LEU N 1 1
12 20305 1 1 61 LEU O O 10.446 -2.742 -5.253 1.00 . A A . 61 LEU O 1 1
12 20306 1 1 62 GLU C C 10.656 0.682 -6.465 1.00 . A A . 62 GLU C 1 1
12 20307 1 1 62 GLU CA C 10.513 -0.711 -7.077 1.00 . A A . 62 GLU CA 1 1
12 20308 1 1 62 GLU CB C 10.394 -0.595 -8.595 1.00 . A A . 62 GLU CB 1 1
12 20309 1 1 62 GLU CD C 11.601 -2.764 -8.939 1.00 . A A . 62 GLU CD 1 1
12 20310 1 1 62 GLU CG C 10.303 -1.998 -9.203 1.00 . A A . 62 GLU CG 1 1
12 20311 1 1 62 GLU H H 8.404 -1.099 -6.867 1.00 . A A . 62 GLU H 1 1
12 20312 1 1 62 GLU HA H 11.389 -1.292 -6.829 1.00 . A A . 62 GLU HA 1 1
12 20313 1 1 62 GLU HB2 H 9.507 -0.032 -8.844 1.00 . A A . 62 GLU HB2 1 1
12 20314 1 1 62 GLU HB3 H 11.264 -0.092 -8.986 1.00 . A A . 62 GLU HB3 1 1
12 20315 1 1 62 GLU HG2 H 9.474 -2.529 -8.756 1.00 . A A . 62 GLU HG2 1 1
12 20316 1 1 62 GLU HG3 H 10.145 -1.918 -10.269 1.00 . A A . 62 GLU HG3 1 1
12 20317 1 1 62 GLU N N 9.286 -1.381 -6.546 1.00 . A A . 62 GLU N 1 1
12 20318 1 1 62 GLU O O 9.686 1.353 -6.168 1.00 . A A . 62 GLU O 1 1
12 20319 1 1 62 GLU OE1 O 12.598 -2.122 -8.652 1.00 . A A . 62 GLU OE1 1 1
12 20320 1 1 62 GLU OE2 O 11.575 -3.981 -9.021 1.00 . A A . 62 GLU OE2 1 1
12 20321 1 1 63 GLN C C 12.019 3.546 -6.694 1.00 . A A . 63 GLN C 1 1
12 20322 1 1 63 GLN CA C 12.125 2.434 -5.645 1.00 . A A . 63 GLN CA 1 1
12 20323 1 1 63 GLN CB C 13.534 2.432 -5.052 1.00 . A A . 63 GLN CB 1 1
12 20324 1 1 63 GLN CD C 15.137 3.675 -3.599 1.00 . A A . 63 GLN CD 1 1
12 20325 1 1 63 GLN CG C 13.706 3.643 -4.137 1.00 . A A . 63 GLN CG 1 1
12 20326 1 1 63 GLN H H 12.628 0.528 -6.496 1.00 . A A . 63 GLN H 1 1
12 20327 1 1 63 GLN HA H 11.408 2.612 -4.860 1.00 . A A . 63 GLN HA 1 1
12 20328 1 1 63 GLN HB2 H 13.683 1.525 -4.485 1.00 . A A . 63 GLN HB2 1 1
12 20329 1 1 63 GLN HB3 H 14.260 2.480 -5.849 1.00 . A A . 63 GLN HB3 1 1
12 20330 1 1 63 GLN HE21 H 14.585 4.174 -1.759 1.00 . A A . 63 GLN HE21 1 1
12 20331 1 1 63 GLN HE22 H 16.257 3.997 -1.992 1.00 . A A . 63 GLN HE22 1 1
12 20332 1 1 63 GLN HG2 H 13.506 4.547 -4.694 1.00 . A A . 63 GLN HG2 1 1
12 20333 1 1 63 GLN HG3 H 13.015 3.567 -3.310 1.00 . A A . 63 GLN HG3 1 1
12 20334 1 1 63 GLN N N 11.872 1.102 -6.259 1.00 . A A . 63 GLN N 1 1
12 20335 1 1 63 GLN NE2 N 15.344 3.973 -2.346 1.00 . A A . 63 GLN NE2 1 1
12 20336 1 1 63 GLN O O 12.571 3.451 -7.772 1.00 . A A . 63 GLN O 1 1
12 20337 1 1 63 GLN OE1 O 16.076 3.427 -4.327 1.00 . A A . 63 GLN OE1 1 1
12 20338 1 1 64 GLY C C 9.974 5.570 -8.214 1.00 . A A . 64 GLY C 1 1
12 20339 1 1 64 GLY CA C 11.207 5.753 -7.328 1.00 . A A . 64 GLY CA 1 1
12 20340 1 1 64 GLY H H 10.913 4.673 -5.487 1.00 . A A . 64 GLY H 1 1
12 20341 1 1 64 GLY HA2 H 11.115 6.673 -6.773 1.00 . A A . 64 GLY HA2 1 1
12 20342 1 1 64 GLY HA3 H 12.087 5.801 -7.953 1.00 . A A . 64 GLY HA3 1 1
12 20343 1 1 64 GLY N N 11.333 4.612 -6.370 1.00 . A A . 64 GLY N 1 1
12 20344 1 1 64 GLY O O 9.629 6.442 -8.983 1.00 . A A . 64 GLY O 1 1
12 20345 1 1 65 GLU C C 6.821 4.335 -8.145 1.00 . A A . 65 GLU C 1 1
12 20346 1 1 65 GLU CA C 8.102 4.196 -8.971 1.00 . A A . 65 GLU CA 1 1
12 20347 1 1 65 GLU CB C 8.184 2.791 -9.568 1.00 . A A . 65 GLU CB 1 1
12 20348 1 1 65 GLU CD C 9.425 1.354 -11.196 1.00 . A A . 65 GLU CD 1 1
12 20349 1 1 65 GLU CG C 9.325 2.752 -10.587 1.00 . A A . 65 GLU CG 1 1
12 20350 1 1 65 GLU H H 9.615 3.749 -7.495 1.00 . A A . 65 GLU H 1 1
12 20351 1 1 65 GLU HA H 8.072 4.913 -9.780 1.00 . A A . 65 GLU HA 1 1
12 20352 1 1 65 GLU HB2 H 8.375 2.073 -8.782 1.00 . A A . 65 GLU HB2 1 1
12 20353 1 1 65 GLU HB3 H 7.254 2.552 -10.060 1.00 . A A . 65 GLU HB3 1 1
12 20354 1 1 65 GLU HG2 H 9.131 3.473 -11.368 1.00 . A A . 65 GLU HG2 1 1
12 20355 1 1 65 GLU HG3 H 10.254 2.995 -10.095 1.00 . A A . 65 GLU HG3 1 1
12 20356 1 1 65 GLU N N 9.312 4.441 -8.120 1.00 . A A . 65 GLU N 1 1
12 20357 1 1 65 GLU O O 6.799 4.084 -6.952 1.00 . A A . 65 GLU O 1 1
12 20358 1 1 65 GLU OE1 O 8.562 0.541 -10.909 1.00 . A A . 65 GLU OE1 1 1
12 20359 1 1 65 GLU OE2 O 10.362 1.120 -11.941 1.00 . A A . 65 GLU OE2 1 1
12 20360 1 1 66 SER C C 3.613 3.640 -8.241 1.00 . A A . 66 SER C 1 1
12 20361 1 1 66 SER CA C 4.447 4.905 -8.073 1.00 . A A . 66 SER CA 1 1
12 20362 1 1 66 SER CB C 3.691 6.102 -8.658 1.00 . A A . 66 SER CB 1 1
12 20363 1 1 66 SER H H 5.801 4.927 -9.745 1.00 . A A . 66 SER H 1 1
12 20364 1 1 66 SER HA H 4.624 5.073 -7.024 1.00 . A A . 66 SER HA 1 1
12 20365 1 1 66 SER HB2 H 3.796 6.110 -9.729 1.00 . A A . 66 SER HB2 1 1
12 20366 1 1 66 SER HB3 H 2.640 6.031 -8.401 1.00 . A A . 66 SER HB3 1 1
12 20367 1 1 66 SER HG H 5.192 7.270 -8.244 1.00 . A A . 66 SER HG 1 1
12 20368 1 1 66 SER N N 5.748 4.738 -8.785 1.00 . A A . 66 SER N 1 1
12 20369 1 1 66 SER O O 3.526 3.078 -9.319 1.00 . A A . 66 SER O 1 1
12 20370 1 1 66 SER OG O 4.239 7.299 -8.125 1.00 . A A . 66 SER OG 1 1
12 20371 1 1 67 TYR C C 0.732 2.279 -6.800 1.00 . A A . 67 TYR C 1 1
12 20372 1 1 67 TYR CA C 2.157 1.963 -7.233 1.00 . A A . 67 TYR CA 1 1
12 20373 1 1 67 TYR CB C 2.751 0.911 -6.297 1.00 . A A . 67 TYR CB 1 1
12 20374 1 1 67 TYR CD1 C 3.925 -0.677 -7.852 1.00 . A A . 67 TYR CD1 1 1
12 20375 1 1 67 TYR CD2 C 5.257 0.866 -6.544 1.00 . A A . 67 TYR CD2 1 1
12 20376 1 1 67 TYR CE1 C 5.088 -1.199 -8.425 1.00 . A A . 67 TYR CE1 1 1
12 20377 1 1 67 TYR CE2 C 6.424 0.346 -7.117 1.00 . A A . 67 TYR CE2 1 1
12 20378 1 1 67 TYR CG C 4.010 0.354 -6.911 1.00 . A A . 67 TYR CG 1 1
12 20379 1 1 67 TYR CZ C 6.338 -0.688 -8.057 1.00 . A A . 67 TYR CZ 1 1
12 20380 1 1 67 TYR H H 3.088 3.677 -6.329 1.00 . A A . 67 TYR H 1 1
12 20381 1 1 67 TYR HA H 2.137 1.569 -8.240 1.00 . A A . 67 TYR HA 1 1
12 20382 1 1 67 TYR HB2 H 2.987 1.366 -5.343 1.00 . A A . 67 TYR HB2 1 1
12 20383 1 1 67 TYR HB3 H 2.039 0.114 -6.149 1.00 . A A . 67 TYR HB3 1 1
12 20384 1 1 67 TYR HD1 H 2.961 -1.071 -8.135 1.00 . A A . 67 TYR HD1 1 1
12 20385 1 1 67 TYR HD2 H 5.320 1.663 -5.821 1.00 . A A . 67 TYR HD2 1 1
12 20386 1 1 67 TYR HE1 H 5.022 -1.995 -9.152 1.00 . A A . 67 TYR HE1 1 1
12 20387 1 1 67 TYR HE2 H 7.388 0.740 -6.833 1.00 . A A . 67 TYR HE2 1 1
12 20388 1 1 67 TYR HH H 7.803 -0.578 -9.274 1.00 . A A . 67 TYR HH 1 1
12 20389 1 1 67 TYR N N 2.996 3.195 -7.177 1.00 . A A . 67 TYR N 1 1
12 20390 1 1 67 TYR O O 0.492 3.099 -5.923 1.00 . A A . 67 TYR O 1 1
12 20391 1 1 67 TYR OH O 7.487 -1.204 -8.618 1.00 . A A . 67 TYR OH 1 1
12 20392 1 1 68 LEU C C -2.154 0.548 -6.389 1.00 . A A . 68 LEU C 1 1
12 20393 1 1 68 LEU CA C -1.649 1.811 -7.084 1.00 . A A . 68 LEU CA 1 1
12 20394 1 1 68 LEU CB C -2.419 2.069 -8.393 1.00 . A A . 68 LEU CB 1 1
12 20395 1 1 68 LEU CD1 C -4.417 2.793 -7.063 1.00 . A A . 68 LEU CD1 1 1
12 20396 1 1 68 LEU CD2 C -4.653 2.287 -9.489 1.00 . A A . 68 LEU CD2 1 1
12 20397 1 1 68 LEU CG C -3.931 1.893 -8.198 1.00 . A A . 68 LEU CG 1 1
12 20398 1 1 68 LEU H H 0.035 0.961 -8.108 1.00 . A A . 68 LEU H 1 1
12 20399 1 1 68 LEU HA H -1.766 2.660 -6.422 1.00 . A A . 68 LEU HA 1 1
12 20400 1 1 68 LEU HB2 H -2.224 3.079 -8.716 1.00 . A A . 68 LEU HB2 1 1
12 20401 1 1 68 LEU HB3 H -2.076 1.380 -9.150 1.00 . A A . 68 LEU HB3 1 1
12 20402 1 1 68 LEU HD11 H -4.039 3.790 -7.213 1.00 . A A . 68 LEU HD11 1 1
12 20403 1 1 68 LEU HD12 H -4.062 2.409 -6.118 1.00 . A A . 68 LEU HD12 1 1
12 20404 1 1 68 LEU HD13 H -5.496 2.814 -7.060 1.00 . A A . 68 LEU HD13 1 1
12 20405 1 1 68 LEU HD21 H -5.700 2.030 -9.409 1.00 . A A . 68 LEU HD21 1 1
12 20406 1 1 68 LEU HD22 H -4.216 1.756 -10.323 1.00 . A A . 68 LEU HD22 1 1
12 20407 1 1 68 LEU HD23 H -4.553 3.349 -9.647 1.00 . A A . 68 LEU HD23 1 1
12 20408 1 1 68 LEU HG H -4.152 0.863 -7.965 1.00 . A A . 68 LEU HG 1 1
12 20409 1 1 68 LEU N N -0.211 1.614 -7.416 1.00 . A A . 68 LEU N 1 1
12 20410 1 1 68 LEU O O -2.252 -0.508 -6.987 1.00 . A A . 68 LEU O 1 1
12 20411 1 1 69 LEU C C -4.492 -0.505 -4.358 1.00 . A A . 69 LEU C 1 1
12 20412 1 1 69 LEU CA C -2.970 -0.531 -4.364 1.00 . A A . 69 LEU CA 1 1
12 20413 1 1 69 LEU CB C -2.456 -0.458 -2.923 1.00 . A A . 69 LEU CB 1 1
12 20414 1 1 69 LEU CD1 C -0.430 -0.291 -1.466 1.00 . A A . 69 LEU CD1 1 1
12 20415 1 1 69 LEU CD2 C -0.311 -1.567 -3.624 1.00 . A A . 69 LEU CD2 1 1
12 20416 1 1 69 LEU CG C -0.927 -0.351 -2.915 1.00 . A A . 69 LEU CG 1 1
12 20417 1 1 69 LEU H H -2.376 1.515 -4.670 1.00 . A A . 69 LEU H 1 1
12 20418 1 1 69 LEU HA H -2.629 -1.445 -4.827 1.00 . A A . 69 LEU HA 1 1
12 20419 1 1 69 LEU HB2 H -2.880 0.409 -2.435 1.00 . A A . 69 LEU HB2 1 1
12 20420 1 1 69 LEU HB3 H -2.754 -1.347 -2.396 1.00 . A A . 69 LEU HB3 1 1
12 20421 1 1 69 LEU HD11 H -0.945 -1.035 -0.876 1.00 . A A . 69 LEU HD11 1 1
12 20422 1 1 69 LEU HD12 H -0.625 0.690 -1.059 1.00 . A A . 69 LEU HD12 1 1
12 20423 1 1 69 LEU HD13 H 0.632 -0.485 -1.442 1.00 . A A . 69 LEU HD13 1 1
12 20424 1 1 69 LEU HD21 H -0.874 -2.456 -3.378 1.00 . A A . 69 LEU HD21 1 1
12 20425 1 1 69 LEU HD22 H 0.714 -1.692 -3.305 1.00 . A A . 69 LEU HD22 1 1
12 20426 1 1 69 LEU HD23 H -0.334 -1.409 -4.691 1.00 . A A . 69 LEU HD23 1 1
12 20427 1 1 69 LEU HG H -0.631 0.553 -3.429 1.00 . A A . 69 LEU HG 1 1
12 20428 1 1 69 LEU N N -2.471 0.653 -5.125 1.00 . A A . 69 LEU N 1 1
12 20429 1 1 69 LEU O O -5.096 0.514 -4.087 1.00 . A A . 69 LEU O 1 1
12 20430 1 1 70 ARG C C -7.141 -2.749 -3.763 1.00 . A A . 70 ARG C 1 1
12 20431 1 1 70 ARG CA C -6.619 -1.659 -4.696 1.00 . A A . 70 ARG CA 1 1
12 20432 1 1 70 ARG CB C -7.081 -1.950 -6.123 1.00 . A A . 70 ARG CB 1 1
12 20433 1 1 70 ARG CD C -7.065 -1.095 -8.473 1.00 . A A . 70 ARG CD 1 1
12 20434 1 1 70 ARG CG C -6.703 -0.775 -7.023 1.00 . A A . 70 ARG CG 1 1
12 20435 1 1 70 ARG CZ C -9.312 -0.223 -8.825 1.00 . A A . 70 ARG CZ 1 1
12 20436 1 1 70 ARG H H -4.605 -2.420 -4.892 1.00 . A A . 70 ARG H 1 1
12 20437 1 1 70 ARG HA H -7.025 -0.709 -4.384 1.00 . A A . 70 ARG HA 1 1
12 20438 1 1 70 ARG HB2 H -6.602 -2.852 -6.482 1.00 . A A . 70 ARG HB2 1 1
12 20439 1 1 70 ARG HB3 H -8.152 -2.081 -6.133 1.00 . A A . 70 ARG HB3 1 1
12 20440 1 1 70 ARG HD2 H -6.732 -0.293 -9.115 1.00 . A A . 70 ARG HD2 1 1
12 20441 1 1 70 ARG HD3 H -6.579 -2.013 -8.768 1.00 . A A . 70 ARG HD3 1 1
12 20442 1 1 70 ARG HE H -8.943 -2.150 -8.510 1.00 . A A . 70 ARG HE 1 1
12 20443 1 1 70 ARG HG2 H -7.235 0.109 -6.702 1.00 . A A . 70 ARG HG2 1 1
12 20444 1 1 70 ARG HG3 H -5.641 -0.601 -6.950 1.00 . A A . 70 ARG HG3 1 1
12 20445 1 1 70 ARG HH11 H -7.809 1.101 -8.848 1.00 . A A . 70 ARG HH11 1 1
12 20446 1 1 70 ARG HH12 H -9.389 1.757 -9.113 1.00 . A A . 70 ARG HH12 1 1
12 20447 1 1 70 ARG HH21 H -11.000 -1.300 -8.855 1.00 . A A . 70 ARG HH21 1 1
12 20448 1 1 70 ARG HH22 H -11.192 0.402 -9.116 1.00 . A A . 70 ARG HH22 1 1
12 20449 1 1 70 ARG N N -5.121 -1.615 -4.667 1.00 . A A . 70 ARG N 1 1
12 20450 1 1 70 ARG NE N -8.544 -1.259 -8.595 1.00 . A A . 70 ARG NE 1 1
12 20451 1 1 70 ARG NH1 N -8.795 0.971 -8.937 1.00 . A A . 70 ARG NH1 1 1
12 20452 1 1 70 ARG NH2 N -10.602 -0.387 -8.941 1.00 . A A . 70 ARG NH2 1 1
12 20453 1 1 70 ARG O O -6.574 -3.822 -3.659 1.00 . A A . 70 ARG O 1 1
12 20454 1 1 71 SER C C -7.859 -3.863 -1.077 1.00 . A A . 71 SER C 1 1
12 20455 1 1 71 SER CA C -8.855 -3.447 -2.159 1.00 . A A . 71 SER CA 1 1
12 20456 1 1 71 SER CB C -9.333 -4.680 -2.931 1.00 . A A . 71 SER CB 1 1
12 20457 1 1 71 SER H H -8.652 -1.590 -3.217 1.00 . A A . 71 SER H 1 1
12 20458 1 1 71 SER HA H -9.707 -2.982 -1.684 1.00 . A A . 71 SER HA 1 1
12 20459 1 1 71 SER HB2 H -10.252 -4.448 -3.445 1.00 . A A . 71 SER HB2 1 1
12 20460 1 1 71 SER HB3 H -8.585 -4.971 -3.653 1.00 . A A . 71 SER HB3 1 1
12 20461 1 1 71 SER HG H -8.717 -6.117 -1.773 1.00 . A A . 71 SER HG 1 1
12 20462 1 1 71 SER N N -8.232 -2.465 -3.095 1.00 . A A . 71 SER N 1 1
12 20463 1 1 71 SER O O -7.471 -5.010 -0.994 1.00 . A A . 71 SER O 1 1
12 20464 1 1 71 SER OG O -9.566 -5.742 -2.017 1.00 . A A . 71 SER OG 1 1
12 20465 1 1 72 VAL C C -7.134 -2.921 2.208 1.00 . A A . 72 VAL C 1 1
12 20466 1 1 72 VAL CA C -6.494 -3.266 0.867 1.00 . A A . 72 VAL CA 1 1
12 20467 1 1 72 VAL CB C -5.203 -2.460 0.690 1.00 . A A . 72 VAL CB 1 1
12 20468 1 1 72 VAL CG1 C -4.346 -3.117 -0.390 1.00 . A A . 72 VAL CG1 1 1
12 20469 1 1 72 VAL CG2 C -5.539 -1.025 0.275 1.00 . A A . 72 VAL CG2 1 1
12 20470 1 1 72 VAL H H -7.798 -2.022 -0.321 1.00 . A A . 72 VAL H 1 1
12 20471 1 1 72 VAL HA H -6.261 -4.323 0.857 1.00 . A A . 72 VAL HA 1 1
12 20472 1 1 72 VAL HB H -4.656 -2.448 1.622 1.00 . A A . 72 VAL HB 1 1
12 20473 1 1 72 VAL HG11 H -3.453 -2.533 -0.544 1.00 . A A . 72 VAL HG11 1 1
12 20474 1 1 72 VAL HG12 H -4.907 -3.172 -1.312 1.00 . A A . 72 VAL HG12 1 1
12 20475 1 1 72 VAL HG13 H -4.074 -4.113 -0.074 1.00 . A A . 72 VAL HG13 1 1
12 20476 1 1 72 VAL HG21 H -6.285 -0.621 0.943 1.00 . A A . 72 VAL HG21 1 1
12 20477 1 1 72 VAL HG22 H -5.920 -1.021 -0.735 1.00 . A A . 72 VAL HG22 1 1
12 20478 1 1 72 VAL HG23 H -4.645 -0.419 0.324 1.00 . A A . 72 VAL HG23 1 1
12 20479 1 1 72 VAL N N -7.457 -2.938 -0.234 1.00 . A A . 72 VAL N 1 1
12 20480 1 1 72 VAL O O -8.086 -2.163 2.277 1.00 . A A . 72 VAL O 1 1
12 20481 1 1 73 VAL C C -6.108 -2.578 5.513 1.00 . A A . 73 VAL C 1 1
12 20482 1 1 73 VAL CA C -7.178 -3.228 4.635 1.00 . A A . 73 VAL CA 1 1
12 20483 1 1 73 VAL CB C -7.623 -4.559 5.251 1.00 . A A . 73 VAL CB 1 1
12 20484 1 1 73 VAL CG1 C -6.415 -5.479 5.454 1.00 . A A . 73 VAL CG1 1 1
12 20485 1 1 73 VAL CG2 C -8.297 -4.296 6.598 1.00 . A A . 73 VAL CG2 1 1
12 20486 1 1 73 VAL H H -5.854 -4.095 3.173 1.00 . A A . 73 VAL H 1 1
12 20487 1 1 73 VAL HA H -8.029 -2.564 4.569 1.00 . A A . 73 VAL HA 1 1
12 20488 1 1 73 VAL HB H -8.326 -5.040 4.586 1.00 . A A . 73 VAL HB 1 1
12 20489 1 1 73 VAL HG11 H -5.822 -5.119 6.283 1.00 . A A . 73 VAL HG11 1 1
12 20490 1 1 73 VAL HG12 H -5.812 -5.488 4.557 1.00 . A A . 73 VAL HG12 1 1
12 20491 1 1 73 VAL HG13 H -6.758 -6.480 5.667 1.00 . A A . 73 VAL HG13 1 1
12 20492 1 1 73 VAL HG21 H -8.611 -5.233 7.032 1.00 . A A . 73 VAL HG21 1 1
12 20493 1 1 73 VAL HG22 H -9.158 -3.660 6.449 1.00 . A A . 73 VAL HG22 1 1
12 20494 1 1 73 VAL HG23 H -7.599 -3.807 7.262 1.00 . A A . 73 VAL HG23 1 1
12 20495 1 1 73 VAL N N -6.616 -3.485 3.273 1.00 . A A . 73 VAL N 1 1
12 20496 1 1 73 VAL O O -4.968 -3.002 5.549 1.00 . A A . 73 VAL O 1 1
12 20497 1 1 74 VAL C C -5.433 -1.504 8.445 1.00 . A A . 74 VAL C 1 1
12 20498 1 1 74 VAL CA C -5.494 -0.824 7.077 1.00 . A A . 74 VAL CA 1 1
12 20499 1 1 74 VAL CB C -5.941 0.631 7.242 1.00 . A A . 74 VAL CB 1 1
12 20500 1 1 74 VAL CG1 C -4.821 1.442 7.899 1.00 . A A . 74 VAL CG1 1 1
12 20501 1 1 74 VAL CG2 C -6.261 1.223 5.864 1.00 . A A . 74 VAL CG2 1 1
12 20502 1 1 74 VAL H H -7.394 -1.207 6.147 1.00 . A A . 74 VAL H 1 1
12 20503 1 1 74 VAL HA H -4.517 -0.849 6.620 1.00 . A A . 74 VAL HA 1 1
12 20504 1 1 74 VAL HB H -6.825 0.670 7.864 1.00 . A A . 74 VAL HB 1 1
12 20505 1 1 74 VAL HG11 H -5.227 2.361 8.293 1.00 . A A . 74 VAL HG11 1 1
12 20506 1 1 74 VAL HG12 H -4.060 1.669 7.167 1.00 . A A . 74 VAL HG12 1 1
12 20507 1 1 74 VAL HG13 H -4.386 0.869 8.702 1.00 . A A . 74 VAL HG13 1 1
12 20508 1 1 74 VAL HG21 H -6.593 2.243 5.979 1.00 . A A . 74 VAL HG21 1 1
12 20509 1 1 74 VAL HG22 H -7.039 0.642 5.392 1.00 . A A . 74 VAL HG22 1 1
12 20510 1 1 74 VAL HG23 H -5.374 1.201 5.251 1.00 . A A . 74 VAL HG23 1 1
12 20511 1 1 74 VAL N N -6.473 -1.534 6.207 1.00 . A A . 74 VAL N 1 1
12 20512 1 1 74 VAL O O -6.421 -1.616 9.141 1.00 . A A . 74 VAL O 1 1
12 20513 1 1 75 GLY C C -3.556 -1.663 11.177 1.00 . A A . 75 GLY C 1 1
12 20514 1 1 75 GLY CA C -4.114 -2.645 10.148 1.00 . A A . 75 GLY CA 1 1
12 20515 1 1 75 GLY H H -3.492 -1.857 8.243 1.00 . A A . 75 GLY H 1 1
12 20516 1 1 75 GLY HA2 H -5.073 -3.015 10.486 1.00 . A A . 75 GLY HA2 1 1
12 20517 1 1 75 GLY HA3 H -3.429 -3.470 10.042 1.00 . A A . 75 GLY HA3 1 1
12 20518 1 1 75 GLY N N -4.270 -1.961 8.829 1.00 . A A . 75 GLY N 1 1
12 20519 1 1 75 GLY O O -3.432 -0.481 10.919 1.00 . A A . 75 GLY O 1 1
12 20520 1 1 76 GLU C C -1.190 -1.610 13.647 1.00 . A A . 76 GLU C 1 1
12 20521 1 1 76 GLU CA C -2.661 -1.271 13.416 1.00 . A A . 76 GLU CA 1 1
12 20522 1 1 76 GLU CB C -3.445 -1.509 14.706 1.00 . A A . 76 GLU CB 1 1
12 20523 1 1 76 GLU CD C -5.688 -1.276 15.783 1.00 . A A . 76 GLU CD 1 1
12 20524 1 1 76 GLU CG C -4.869 -0.985 14.527 1.00 . A A . 76 GLU CG 1 1
12 20525 1 1 76 GLU H H -3.329 -3.110 12.519 1.00 . A A . 76 GLU H 1 1
12 20526 1 1 76 GLU HA H -2.749 -0.230 13.133 1.00 . A A . 76 GLU HA 1 1
12 20527 1 1 76 GLU HB2 H -3.474 -2.569 14.921 1.00 . A A . 76 GLU HB2 1 1
12 20528 1 1 76 GLU HB3 H -2.970 -0.987 15.521 1.00 . A A . 76 GLU HB3 1 1
12 20529 1 1 76 GLU HG2 H -4.838 0.081 14.354 1.00 . A A . 76 GLU HG2 1 1
12 20530 1 1 76 GLU HG3 H -5.327 -1.472 13.680 1.00 . A A . 76 GLU HG3 1 1
12 20531 1 1 76 GLU N N -3.217 -2.151 12.345 1.00 . A A . 76 GLU N 1 1
12 20532 1 1 76 GLU O O -0.848 -2.724 13.991 1.00 . A A . 76 GLU O 1 1
12 20533 1 1 76 GLU OE1 O -5.137 -1.846 16.708 1.00 . A A . 76 GLU OE1 1 1
12 20534 1 1 76 GLU OE2 O -6.857 -0.923 15.797 1.00 . A A . 76 GLU OE2 1 1
12 20535 1 1 77 TYR C C 1.574 -0.161 14.955 1.00 . A A . 77 TYR C 1 1
12 20536 1 1 77 TYR CA C 1.141 -0.889 13.684 1.00 . A A . 77 TYR CA 1 1
12 20537 1 1 77 TYR CB C 1.924 -0.336 12.493 1.00 . A A . 77 TYR CB 1 1
12 20538 1 1 77 TYR CD1 C 3.891 -1.906 12.496 1.00 . A A . 77 TYR CD1 1 1
12 20539 1 1 77 TYR CD2 C 4.262 0.421 13.067 1.00 . A A . 77 TYR CD2 1 1
12 20540 1 1 77 TYR CE1 C 5.253 -2.169 12.680 1.00 . A A . 77 TYR CE1 1 1
12 20541 1 1 77 TYR CE2 C 5.625 0.158 13.251 1.00 . A A . 77 TYR CE2 1 1
12 20542 1 1 77 TYR CG C 3.395 -0.613 12.689 1.00 . A A . 77 TYR CG 1 1
12 20543 1 1 77 TYR CZ C 6.121 -1.137 13.057 1.00 . A A . 77 TYR CZ 1 1
12 20544 1 1 77 TYR H H -0.626 0.241 13.197 1.00 . A A . 77 TYR H 1 1
12 20545 1 1 77 TYR HA H 1.340 -1.947 13.786 1.00 . A A . 77 TYR HA 1 1
12 20546 1 1 77 TYR HB2 H 1.584 -0.815 11.589 1.00 . A A . 77 TYR HB2 1 1
12 20547 1 1 77 TYR HB3 H 1.763 0.730 12.417 1.00 . A A . 77 TYR HB3 1 1
12 20548 1 1 77 TYR HD1 H 3.222 -2.703 12.205 1.00 . A A . 77 TYR HD1 1 1
12 20549 1 1 77 TYR HD2 H 3.879 1.420 13.216 1.00 . A A . 77 TYR HD2 1 1
12 20550 1 1 77 TYR HE1 H 5.635 -3.167 12.530 1.00 . A A . 77 TYR HE1 1 1
12 20551 1 1 77 TYR HE2 H 6.294 0.954 13.542 1.00 . A A . 77 TYR HE2 1 1
12 20552 1 1 77 TYR HH H 7.703 -2.131 12.669 1.00 . A A . 77 TYR HH 1 1
12 20553 1 1 77 TYR N N -0.318 -0.649 13.468 1.00 . A A . 77 TYR N 1 1
12 20554 1 1 77 TYR O O 2.133 0.919 14.900 1.00 . A A . 77 TYR O 1 1
12 20555 1 1 77 TYR OH O 7.463 -1.397 13.238 1.00 . A A . 77 TYR OH 1 1
12 20556 1 1 78 ASN C C 1.651 1.374 17.347 1.00 . A A . 78 ASN C 1 1
12 20557 1 1 78 ASN CA C 1.693 -0.156 17.411 1.00 . A A . 78 ASN CA 1 1
12 20558 1 1 78 ASN CB C 3.108 -0.602 17.783 1.00 . A A . 78 ASN CB 1 1
12 20559 1 1 78 ASN CG C 3.120 -2.105 18.065 1.00 . A A . 78 ASN CG 1 1
12 20560 1 1 78 ASN H H 0.867 -1.633 16.083 1.00 . A A . 78 ASN H 1 1
12 20561 1 1 78 ASN HA H 1.004 -0.499 18.170 1.00 . A A . 78 ASN HA 1 1
12 20562 1 1 78 ASN HB2 H 3.780 -0.382 16.966 1.00 . A A . 78 ASN HB2 1 1
12 20563 1 1 78 ASN HB3 H 3.431 -0.070 18.666 1.00 . A A . 78 ASN HB3 1 1
12 20564 1 1 78 ASN HD21 H 5.000 -2.341 17.473 1.00 . A A . 78 ASN HD21 1 1
12 20565 1 1 78 ASN HD22 H 4.227 -3.754 18.006 1.00 . A A . 78 ASN HD22 1 1
12 20566 1 1 78 ASN N N 1.316 -0.764 16.094 1.00 . A A . 78 ASN N 1 1
12 20567 1 1 78 ASN ND2 N 4.206 -2.791 17.829 1.00 . A A . 78 ASN ND2 1 1
12 20568 1 1 78 ASN O O 0.636 1.991 17.595 1.00 . A A . 78 ASN O 1 1
12 20569 1 1 78 ASN OD1 O 2.134 -2.663 18.504 1.00 . A A . 78 ASN OD1 1 1
12 20570 1 1 79 ASP C C 1.682 4.004 16.071 1.00 . A A . 79 ASP C 1 1
12 20571 1 1 79 ASP CA C 2.814 3.466 16.946 1.00 . A A . 79 ASP CA 1 1
12 20572 1 1 79 ASP CB C 4.148 3.883 16.327 1.00 . A A . 79 ASP CB 1 1
12 20573 1 1 79 ASP CG C 4.232 5.409 16.275 1.00 . A A . 79 ASP CG 1 1
12 20574 1 1 79 ASP H H 3.564 1.456 16.833 1.00 . A A . 79 ASP H 1 1
12 20575 1 1 79 ASP HA H 2.736 3.881 17.940 1.00 . A A . 79 ASP HA 1 1
12 20576 1 1 79 ASP HB2 H 4.960 3.495 16.923 1.00 . A A . 79 ASP HB2 1 1
12 20577 1 1 79 ASP HB3 H 4.216 3.488 15.324 1.00 . A A . 79 ASP HB3 1 1
12 20578 1 1 79 ASP N N 2.759 1.982 17.021 1.00 . A A . 79 ASP N 1 1
12 20579 1 1 79 ASP O O 0.777 4.655 16.556 1.00 . A A . 79 ASP O 1 1
12 20580 1 1 79 ASP OD1 O 3.250 6.049 16.616 1.00 . A A . 79 ASP OD1 1 1
12 20581 1 1 79 ASP OD2 O 5.274 5.913 15.890 1.00 . A A . 79 ASP OD2 1 1
12 20582 1 1 80 ARG C C -0.006 3.118 13.125 1.00 . A A . 80 ARG C 1 1
12 20583 1 1 80 ARG CA C 0.675 4.275 13.853 1.00 . A A . 80 ARG CA 1 1
12 20584 1 1 80 ARG CB C 1.317 5.215 12.825 1.00 . A A . 80 ARG CB 1 1
12 20585 1 1 80 ARG CD C 2.561 7.373 12.534 1.00 . A A . 80 ARG CD 1 1
12 20586 1 1 80 ARG CG C 1.836 6.469 13.537 1.00 . A A . 80 ARG CG 1 1
12 20587 1 1 80 ARG CZ C 2.004 8.563 10.489 1.00 . A A . 80 ARG CZ 1 1
12 20588 1 1 80 ARG H H 2.486 3.238 14.418 1.00 . A A . 80 ARG H 1 1
12 20589 1 1 80 ARG HA H -0.071 4.823 14.411 1.00 . A A . 80 ARG HA 1 1
12 20590 1 1 80 ARG HB2 H 2.140 4.709 12.337 1.00 . A A . 80 ARG HB2 1 1
12 20591 1 1 80 ARG HB3 H 0.581 5.500 12.089 1.00 . A A . 80 ARG HB3 1 1
12 20592 1 1 80 ARG HD2 H 2.996 8.213 13.057 1.00 . A A . 80 ARG HD2 1 1
12 20593 1 1 80 ARG HD3 H 3.343 6.812 12.044 1.00 . A A . 80 ARG HD3 1 1
12 20594 1 1 80 ARG HE H 0.634 7.671 11.620 1.00 . A A . 80 ARG HE 1 1
12 20595 1 1 80 ARG HG2 H 1.003 7.006 13.970 1.00 . A A . 80 ARG HG2 1 1
12 20596 1 1 80 ARG HG3 H 2.521 6.179 14.319 1.00 . A A . 80 ARG HG3 1 1
12 20597 1 1 80 ARG HH11 H 3.932 8.527 11.033 1.00 . A A . 80 ARG HH11 1 1
12 20598 1 1 80 ARG HH12 H 3.583 9.374 9.562 1.00 . A A . 80 ARG HH12 1 1
12 20599 1 1 80 ARG HH21 H 0.174 8.774 9.705 1.00 . A A . 80 ARG HH21 1 1
12 20600 1 1 80 ARG HH22 H 1.461 9.513 8.811 1.00 . A A . 80 ARG HH22 1 1
12 20601 1 1 80 ARG N N 1.736 3.756 14.780 1.00 . A A . 80 ARG N 1 1
12 20602 1 1 80 ARG NE N 1.590 7.869 11.518 1.00 . A A . 80 ARG NE 1 1
12 20603 1 1 80 ARG NH1 N 3.273 8.842 10.352 1.00 . A A . 80 ARG NH1 1 1
12 20604 1 1 80 ARG NH2 N 1.146 8.983 9.600 1.00 . A A . 80 ARG NH2 1 1
12 20605 1 1 80 ARG O O 0.090 1.978 13.523 1.00 . A A . 80 ARG O 1 1
12 20606 1 1 81 PHE C C -0.614 1.956 10.073 1.00 . A A . 81 PHE C 1 1
12 20607 1 1 81 PHE CA C -1.433 2.355 11.301 1.00 . A A . 81 PHE CA 1 1
12 20608 1 1 81 PHE CB C -2.781 2.907 10.845 1.00 . A A . 81 PHE CB 1 1
12 20609 1 1 81 PHE CD1 C -4.390 2.481 12.736 1.00 . A A . 81 PHE CD1 1 1
12 20610 1 1 81 PHE CD2 C -3.465 4.705 12.470 1.00 . A A . 81 PHE CD2 1 1
12 20611 1 1 81 PHE CE1 C -5.118 2.917 13.849 1.00 . A A . 81 PHE CE1 1 1
12 20612 1 1 81 PHE CE2 C -4.191 5.141 13.584 1.00 . A A . 81 PHE CE2 1 1
12 20613 1 1 81 PHE CG C -3.564 3.375 12.046 1.00 . A A . 81 PHE CG 1 1
12 20614 1 1 81 PHE CZ C -5.019 4.247 14.273 1.00 . A A . 81 PHE CZ 1 1
12 20615 1 1 81 PHE H H -0.782 4.351 11.776 1.00 . A A . 81 PHE H 1 1
12 20616 1 1 81 PHE HA H -1.592 1.489 11.928 1.00 . A A . 81 PHE HA 1 1
12 20617 1 1 81 PHE HB2 H -2.623 3.738 10.171 1.00 . A A . 81 PHE HB2 1 1
12 20618 1 1 81 PHE HB3 H -3.332 2.132 10.339 1.00 . A A . 81 PHE HB3 1 1
12 20619 1 1 81 PHE HD1 H -4.467 1.453 12.409 1.00 . A A . 81 PHE HD1 1 1
12 20620 1 1 81 PHE HD2 H -2.826 5.395 11.939 1.00 . A A . 81 PHE HD2 1 1
12 20621 1 1 81 PHE HE1 H -5.757 2.227 14.381 1.00 . A A . 81 PHE HE1 1 1
12 20622 1 1 81 PHE HE2 H -4.114 6.167 13.911 1.00 . A A . 81 PHE HE2 1 1
12 20623 1 1 81 PHE HZ H -5.581 4.583 15.131 1.00 . A A . 81 PHE HZ 1 1
12 20624 1 1 81 PHE N N -0.713 3.416 12.066 1.00 . A A . 81 PHE N 1 1
12 20625 1 1 81 PHE O O 0.283 2.663 9.661 1.00 . A A . 81 PHE O 1 1
12 20626 1 1 82 GLN C C -1.107 -0.296 7.291 1.00 . A A . 82 GLN C 1 1
12 20627 1 1 82 GLN CA C -0.155 0.370 8.282 1.00 . A A . 82 GLN CA 1 1
12 20628 1 1 82 GLN CB C 0.920 -0.634 8.706 1.00 . A A . 82 GLN CB 1 1
12 20629 1 1 82 GLN CD C 1.352 -2.788 9.900 1.00 . A A . 82 GLN CD 1 1
12 20630 1 1 82 GLN CG C 0.269 -1.810 9.439 1.00 . A A . 82 GLN CG 1 1
12 20631 1 1 82 GLN H H -1.643 0.271 9.841 1.00 . A A . 82 GLN H 1 1
12 20632 1 1 82 GLN HA H 0.314 1.217 7.803 1.00 . A A . 82 GLN HA 1 1
12 20633 1 1 82 GLN HB2 H 1.435 -0.996 7.829 1.00 . A A . 82 GLN HB2 1 1
12 20634 1 1 82 GLN HB3 H 1.624 -0.148 9.362 1.00 . A A . 82 GLN HB3 1 1
12 20635 1 1 82 GLN HE21 H 2.408 -2.630 8.226 1.00 . A A . 82 GLN HE21 1 1
12 20636 1 1 82 GLN HE22 H 3.055 -3.677 9.395 1.00 . A A . 82 GLN HE22 1 1
12 20637 1 1 82 GLN HG2 H -0.276 -1.444 10.297 1.00 . A A . 82 GLN HG2 1 1
12 20638 1 1 82 GLN HG3 H -0.411 -2.321 8.773 1.00 . A A . 82 GLN HG3 1 1
12 20639 1 1 82 GLN N N -0.914 0.825 9.487 1.00 . A A . 82 GLN N 1 1
12 20640 1 1 82 GLN NE2 N 2.355 -3.054 9.108 1.00 . A A . 82 GLN NE2 1 1
12 20641 1 1 82 GLN O O -2.202 -0.694 7.638 1.00 . A A . 82 GLN O 1 1
12 20642 1 1 82 GLN OE1 O 1.284 -3.315 10.991 1.00 . A A . 82 GLN OE1 1 1
12 20643 1 1 83 VAL C C -0.969 -2.434 4.677 1.00 . A A . 83 VAL C 1 1
12 20644 1 1 83 VAL CA C -1.548 -1.064 5.015 1.00 . A A . 83 VAL CA 1 1
12 20645 1 1 83 VAL CB C -1.574 -0.180 3.761 1.00 . A A . 83 VAL CB 1 1
12 20646 1 1 83 VAL CG1 C -2.551 0.978 3.979 1.00 . A A . 83 VAL CG1 1 1
12 20647 1 1 83 VAL CG2 C -0.175 0.385 3.493 1.00 . A A . 83 VAL CG2 1 1
12 20648 1 1 83 VAL H H 0.201 -0.092 5.813 1.00 . A A . 83 VAL H 1 1
12 20649 1 1 83 VAL HA H -2.556 -1.191 5.387 1.00 . A A . 83 VAL HA 1 1
12 20650 1 1 83 VAL HB H -1.897 -0.767 2.912 1.00 . A A . 83 VAL HB 1 1
12 20651 1 1 83 VAL HG11 H -2.395 1.402 4.961 1.00 . A A . 83 VAL HG11 1 1
12 20652 1 1 83 VAL HG12 H -3.562 0.611 3.903 1.00 . A A . 83 VAL HG12 1 1
12 20653 1 1 83 VAL HG13 H -2.387 1.738 3.229 1.00 . A A . 83 VAL HG13 1 1
12 20654 1 1 83 VAL HG21 H 0.127 1.012 4.319 1.00 . A A . 83 VAL HG21 1 1
12 20655 1 1 83 VAL HG22 H -0.189 0.971 2.585 1.00 . A A . 83 VAL HG22 1 1
12 20656 1 1 83 VAL HG23 H 0.526 -0.427 3.384 1.00 . A A . 83 VAL HG23 1 1
12 20657 1 1 83 VAL N N -0.690 -0.422 6.056 1.00 . A A . 83 VAL N 1 1
12 20658 1 1 83 VAL O O 0.216 -2.577 4.445 1.00 . A A . 83 VAL O 1 1
12 20659 1 1 84 GLN C C -1.762 -5.250 2.973 1.00 . A A . 84 GLN C 1 1
12 20660 1 1 84 GLN CA C -1.313 -4.829 4.368 1.00 . A A . 84 GLN CA 1 1
12 20661 1 1 84 GLN CB C -1.893 -5.789 5.406 1.00 . A A . 84 GLN CB 1 1
12 20662 1 1 84 GLN CD C -1.808 -6.453 7.818 1.00 . A A . 84 GLN CD 1 1
12 20663 1 1 84 GLN CG C -1.263 -5.487 6.766 1.00 . A A . 84 GLN CG 1 1
12 20664 1 1 84 GLN H H -2.748 -3.298 4.871 1.00 . A A . 84 GLN H 1 1
12 20665 1 1 84 GLN HA H -0.234 -4.866 4.418 1.00 . A A . 84 GLN HA 1 1
12 20666 1 1 84 GLN HB2 H -2.966 -5.653 5.465 1.00 . A A . 84 GLN HB2 1 1
12 20667 1 1 84 GLN HB3 H -1.673 -6.805 5.124 1.00 . A A . 84 GLN HB3 1 1
12 20668 1 1 84 GLN HE21 H -2.190 -5.018 9.136 1.00 . A A . 84 GLN HE21 1 1
12 20669 1 1 84 GLN HE22 H -2.575 -6.592 9.645 1.00 . A A . 84 GLN HE22 1 1
12 20670 1 1 84 GLN HG2 H -0.193 -5.597 6.696 1.00 . A A . 84 GLN HG2 1 1
12 20671 1 1 84 GLN HG3 H -1.502 -4.473 7.054 1.00 . A A . 84 GLN HG3 1 1
12 20672 1 1 84 GLN N N -1.798 -3.446 4.667 1.00 . A A . 84 GLN N 1 1
12 20673 1 1 84 GLN NE2 N -2.226 -5.982 8.961 1.00 . A A . 84 GLN NE2 1 1
12 20674 1 1 84 GLN O O -2.914 -5.108 2.611 1.00 . A A . 84 GLN O 1 1
12 20675 1 1 84 GLN OE1 O -1.851 -7.646 7.601 1.00 . A A . 84 GLN OE1 1 1
12 20676 1 1 85 VAL C C -1.333 -7.732 0.784 1.00 . A A . 85 VAL C 1 1
12 20677 1 1 85 VAL CA C -1.213 -6.210 0.803 1.00 . A A . 85 VAL CA 1 1
12 20678 1 1 85 VAL CB C -0.111 -5.773 -0.162 1.00 . A A . 85 VAL CB 1 1
12 20679 1 1 85 VAL CG1 C -0.420 -6.303 -1.564 1.00 . A A . 85 VAL CG1 1 1
12 20680 1 1 85 VAL CG2 C -0.048 -4.246 -0.193 1.00 . A A . 85 VAL CG2 1 1
12 20681 1 1 85 VAL H H 0.066 -5.875 2.506 1.00 . A A . 85 VAL H 1 1
12 20682 1 1 85 VAL HA H -2.153 -5.769 0.500 1.00 . A A . 85 VAL HA 1 1
12 20683 1 1 85 VAL HB H 0.839 -6.167 0.170 1.00 . A A . 85 VAL HB 1 1
12 20684 1 1 85 VAL HG11 H -1.461 -6.131 -1.791 1.00 . A A . 85 VAL HG11 1 1
12 20685 1 1 85 VAL HG12 H -0.213 -7.361 -1.603 1.00 . A A . 85 VAL HG12 1 1
12 20686 1 1 85 VAL HG13 H 0.195 -5.788 -2.287 1.00 . A A . 85 VAL HG13 1 1
12 20687 1 1 85 VAL HG21 H 0.795 -3.932 -0.790 1.00 . A A . 85 VAL HG21 1 1
12 20688 1 1 85 VAL HG22 H 0.062 -3.870 0.814 1.00 . A A . 85 VAL HG22 1 1
12 20689 1 1 85 VAL HG23 H -0.959 -3.859 -0.623 1.00 . A A . 85 VAL HG23 1 1
12 20690 1 1 85 VAL N N -0.855 -5.771 2.185 1.00 . A A . 85 VAL N 1 1
12 20691 1 1 85 VAL O O -0.414 -8.443 1.156 1.00 . A A . 85 VAL O 1 1
12 20692 1 1 86 ASN C C -3.107 -10.116 -1.110 1.00 . A A . 86 ASN C 1 1
12 20693 1 1 86 ASN CA C -2.697 -9.706 0.304 1.00 . A A . 86 ASN CA 1 1
12 20694 1 1 86 ASN CB C -3.827 -10.073 1.269 1.00 . A A . 86 ASN CB 1 1
12 20695 1 1 86 ASN CG C -3.362 -9.878 2.713 1.00 . A A . 86 ASN CG 1 1
12 20696 1 1 86 ASN H H -3.180 -7.621 0.069 1.00 . A A . 86 ASN H 1 1
12 20697 1 1 86 ASN HA H -1.797 -10.237 0.586 1.00 . A A . 86 ASN HA 1 1
12 20698 1 1 86 ASN HB2 H -4.682 -9.438 1.078 1.00 . A A . 86 ASN HB2 1 1
12 20699 1 1 86 ASN HB3 H -4.106 -11.104 1.119 1.00 . A A . 86 ASN HB3 1 1
12 20700 1 1 86 ASN HD21 H -4.967 -8.830 3.236 1.00 . A A . 86 ASN HD21 1 1
12 20701 1 1 86 ASN HD22 H -3.826 -9.075 4.469 1.00 . A A . 86 ASN HD22 1 1
12 20702 1 1 86 ASN N N -2.467 -8.229 0.355 1.00 . A A . 86 ASN N 1 1
12 20703 1 1 86 ASN ND2 N -4.114 -9.205 3.542 1.00 . A A . 86 ASN ND2 1 1
12 20704 1 1 86 ASN O O -3.152 -9.308 -2.019 1.00 . A A . 86 ASN O 1 1
12 20705 1 1 86 ASN OD1 O -2.309 -10.347 3.090 1.00 . A A . 86 ASN OD1 1 1
12 20706 1 1 87 LYS C C -5.075 -11.136 -3.103 1.00 . A A . 87 LYS C 1 1
12 20707 1 1 87 LYS CA C -3.820 -11.873 -2.633 1.00 . A A . 87 LYS CA 1 1
12 20708 1 1 87 LYS CB C -4.118 -13.370 -2.515 1.00 . A A . 87 LYS CB 1 1
12 20709 1 1 87 LYS CD C -5.505 -15.084 -1.329 1.00 . A A . 87 LYS CD 1 1
12 20710 1 1 87 LYS CE C -6.658 -15.289 -0.344 1.00 . A A . 87 LYS CE 1 1
12 20711 1 1 87 LYS CG C -5.279 -13.587 -1.537 1.00 . A A . 87 LYS CG 1 1
12 20712 1 1 87 LYS H H -3.366 -11.992 -0.537 1.00 . A A . 87 LYS H 1 1
12 20713 1 1 87 LYS HA H -3.019 -11.719 -3.340 1.00 . A A . 87 LYS HA 1 1
12 20714 1 1 87 LYS HB2 H -4.381 -13.763 -3.486 1.00 . A A . 87 LYS HB2 1 1
12 20715 1 1 87 LYS HB3 H -3.243 -13.881 -2.145 1.00 . A A . 87 LYS HB3 1 1
12 20716 1 1 87 LYS HD2 H -5.750 -15.545 -2.274 1.00 . A A . 87 LYS HD2 1 1
12 20717 1 1 87 LYS HD3 H -4.608 -15.532 -0.928 1.00 . A A . 87 LYS HD3 1 1
12 20718 1 1 87 LYS HE2 H -6.415 -14.820 0.599 1.00 . A A . 87 LYS HE2 1 1
12 20719 1 1 87 LYS HE3 H -7.557 -14.842 -0.746 1.00 . A A . 87 LYS HE3 1 1
12 20720 1 1 87 LYS HG2 H -5.043 -13.123 -0.590 1.00 . A A . 87 LYS HG2 1 1
12 20721 1 1 87 LYS HG3 H -6.179 -13.148 -1.938 1.00 . A A . 87 LYS HG3 1 1
12 20722 1 1 87 LYS HZ1 H -6.083 -17.280 -0.533 1.00 . A A . 87 LYS HZ1 1 1
12 20723 1 1 87 LYS HZ2 H -7.762 -17.033 -0.603 1.00 . A A . 87 LYS HZ2 1 1
12 20724 1 1 87 LYS HZ3 H -6.949 -16.942 0.885 1.00 . A A . 87 LYS HZ3 1 1
12 20725 1 1 87 LYS N N -3.410 -11.370 -1.292 1.00 . A A . 87 LYS N 1 1
12 20726 1 1 87 LYS NZ N -6.880 -16.745 -0.133 1.00 . A A . 87 LYS NZ 1 1
12 20727 1 1 87 LYS O O -5.266 -10.905 -4.280 1.00 . A A . 87 LYS O 1 1
12 20728 1 1 88 ASN C C -6.828 -8.716 -3.205 1.00 . A A . 88 ASN C 1 1
12 20729 1 1 88 ASN CA C -7.182 -10.064 -2.579 1.00 . A A . 88 ASN CA 1 1
12 20730 1 1 88 ASN CB C -8.037 -9.833 -1.331 1.00 . A A . 88 ASN CB 1 1
12 20731 1 1 88 ASN CG C -9.297 -9.050 -1.705 1.00 . A A . 88 ASN CG 1 1
12 20732 1 1 88 ASN H H -5.762 -10.979 -1.251 1.00 . A A . 88 ASN H 1 1
12 20733 1 1 88 ASN HA H -7.735 -10.660 -3.290 1.00 . A A . 88 ASN HA 1 1
12 20734 1 1 88 ASN HB2 H -8.315 -10.786 -0.907 1.00 . A A . 88 ASN HB2 1 1
12 20735 1 1 88 ASN HB3 H -7.468 -9.268 -0.605 1.00 . A A . 88 ASN HB3 1 1
12 20736 1 1 88 ASN HD21 H -10.068 -9.142 0.123 1.00 . A A . 88 ASN HD21 1 1
12 20737 1 1 88 ASN HD22 H -11.012 -8.315 -1.020 1.00 . A A . 88 ASN HD22 1 1
12 20738 1 1 88 ASN N N -5.934 -10.776 -2.193 1.00 . A A . 88 ASN N 1 1
12 20739 1 1 88 ASN ND2 N -10.202 -8.817 -0.792 1.00 . A A . 88 ASN ND2 1 1
12 20740 1 1 88 ASN O O -7.464 -8.268 -4.137 1.00 . A A . 88 ASN O 1 1
12 20741 1 1 88 ASN OD1 O -9.461 -8.645 -2.838 1.00 . A A . 88 ASN OD1 1 1
12 20742 1 1 89 SER C C -4.686 -6.898 -4.547 1.00 . A A . 89 SER C 1 1
12 20743 1 1 89 SER CA C -5.449 -6.729 -3.237 1.00 . A A . 89 SER CA 1 1
12 20744 1 1 89 SER CB C -4.564 -6.000 -2.230 1.00 . A A . 89 SER CB 1 1
12 20745 1 1 89 SER H H -5.335 -8.433 -1.926 1.00 . A A . 89 SER H 1 1
12 20746 1 1 89 SER HA H -6.341 -6.150 -3.414 1.00 . A A . 89 SER HA 1 1
12 20747 1 1 89 SER HB2 H -5.149 -5.726 -1.369 1.00 . A A . 89 SER HB2 1 1
12 20748 1 1 89 SER HB3 H -3.756 -6.651 -1.921 1.00 . A A . 89 SER HB3 1 1
12 20749 1 1 89 SER HG H -4.756 -4.384 -3.297 1.00 . A A . 89 SER HG 1 1
12 20750 1 1 89 SER N N -5.830 -8.057 -2.686 1.00 . A A . 89 SER N 1 1
12 20751 1 1 89 SER O O -4.222 -7.971 -4.875 1.00 . A A . 89 SER O 1 1
12 20752 1 1 89 SER OG O -4.039 -4.825 -2.834 1.00 . A A . 89 SER OG 1 1
12 20753 1 1 90 SER C C -2.850 -4.720 -6.683 1.00 . A A . 90 SER C 1 1
12 20754 1 1 90 SER CA C -3.821 -5.896 -6.597 1.00 . A A . 90 SER CA 1 1
12 20755 1 1 90 SER CB C -4.823 -5.819 -7.748 1.00 . A A . 90 SER CB 1 1
12 20756 1 1 90 SER H H -4.946 -4.979 -4.997 1.00 . A A . 90 SER H 1 1
12 20757 1 1 90 SER HA H -3.264 -6.821 -6.667 1.00 . A A . 90 SER HA 1 1
12 20758 1 1 90 SER HB2 H -4.312 -5.969 -8.682 1.00 . A A . 90 SER HB2 1 1
12 20759 1 1 90 SER HB3 H -5.573 -6.589 -7.622 1.00 . A A . 90 SER HB3 1 1
12 20760 1 1 90 SER HG H -6.073 -4.515 -8.467 1.00 . A A . 90 SER HG 1 1
12 20761 1 1 90 SER N N -4.556 -5.832 -5.296 1.00 . A A . 90 SER N 1 1
12 20762 1 1 90 SER O O -3.009 -3.724 -6.003 1.00 . A A . 90 SER O 1 1
12 20763 1 1 90 SER OG O -5.437 -4.536 -7.749 1.00 . A A . 90 SER OG 1 1
12 20764 1 1 91 ILE C C -0.699 -3.332 -9.113 1.00 . A A . 91 ILE C 1 1
12 20765 1 1 91 ILE CA C -0.826 -3.740 -7.649 1.00 . A A . 91 ILE CA 1 1
12 20766 1 1 91 ILE CB C 0.529 -4.239 -7.147 1.00 . A A . 91 ILE CB 1 1
12 20767 1 1 91 ILE CD1 C 1.690 -5.265 -5.181 1.00 . A A . 91 ILE CD1 1 1
12 20768 1 1 91 ILE CG1 C 0.431 -4.535 -5.650 1.00 . A A . 91 ILE CG1 1 1
12 20769 1 1 91 ILE CG2 C 1.591 -3.166 -7.390 1.00 . A A . 91 ILE CG2 1 1
12 20770 1 1 91 ILE H H -1.736 -5.657 -8.035 1.00 . A A . 91 ILE H 1 1
12 20771 1 1 91 ILE HA H -1.125 -2.879 -7.067 1.00 . A A . 91 ILE HA 1 1
12 20772 1 1 91 ILE HB H 0.801 -5.142 -7.678 1.00 . A A . 91 ILE HB 1 1
12 20773 1 1 91 ILE HD11 H 1.661 -5.377 -4.108 1.00 . A A . 91 ILE HD11 1 1
12 20774 1 1 91 ILE HD12 H 2.562 -4.692 -5.460 1.00 . A A . 91 ILE HD12 1 1
12 20775 1 1 91 ILE HD13 H 1.736 -6.239 -5.645 1.00 . A A . 91 ILE HD13 1 1
12 20776 1 1 91 ILE HG12 H 0.331 -3.608 -5.110 1.00 . A A . 91 ILE HG12 1 1
12 20777 1 1 91 ILE HG13 H -0.433 -5.156 -5.462 1.00 . A A . 91 ILE HG13 1 1
12 20778 1 1 91 ILE HG21 H 2.488 -3.416 -6.846 1.00 . A A . 91 ILE HG21 1 1
12 20779 1 1 91 ILE HG22 H 1.219 -2.210 -7.054 1.00 . A A . 91 ILE HG22 1 1
12 20780 1 1 91 ILE HG23 H 1.813 -3.113 -8.447 1.00 . A A . 91 ILE HG23 1 1
12 20781 1 1 91 ILE N N -1.837 -4.836 -7.508 1.00 . A A . 91 ILE N 1 1
12 20782 1 1 91 ILE O O -0.578 -4.166 -9.989 1.00 . A A . 91 ILE O 1 1
12 20783 1 1 92 GLU C C 0.365 -0.379 -10.833 1.00 . A A . 92 GLU C 1 1
12 20784 1 1 92 GLU CA C -0.597 -1.568 -10.792 1.00 . A A . 92 GLU CA 1 1
12 20785 1 1 92 GLU CB C -1.972 -1.138 -11.313 1.00 . A A . 92 GLU CB 1 1
12 20786 1 1 92 GLU CD C -2.702 -3.532 -11.479 1.00 . A A . 92 GLU CD 1 1
12 20787 1 1 92 GLU CG C -3.036 -2.158 -10.890 1.00 . A A . 92 GLU CG 1 1
12 20788 1 1 92 GLU H H -0.822 -1.401 -8.650 1.00 . A A . 92 GLU H 1 1
12 20789 1 1 92 GLU HA H -0.203 -2.356 -11.419 1.00 . A A . 92 GLU HA 1 1
12 20790 1 1 92 GLU HB2 H -2.226 -0.169 -10.907 1.00 . A A . 92 GLU HB2 1 1
12 20791 1 1 92 GLU HB3 H -1.943 -1.079 -12.390 1.00 . A A . 92 GLU HB3 1 1
12 20792 1 1 92 GLU HG2 H -3.065 -2.225 -9.812 1.00 . A A . 92 GLU HG2 1 1
12 20793 1 1 92 GLU HG3 H -4.001 -1.840 -11.254 1.00 . A A . 92 GLU HG3 1 1
12 20794 1 1 92 GLU N N -0.724 -2.051 -9.382 1.00 . A A . 92 GLU N 1 1
12 20795 1 1 92 GLU O O 0.301 0.514 -10.012 1.00 . A A . 92 GLU O 1 1
12 20796 1 1 92 GLU OE1 O -1.920 -3.584 -12.414 1.00 . A A . 92 GLU OE1 1 1
12 20797 1 1 92 GLU OE2 O -3.238 -4.511 -10.984 1.00 . A A . 92 GLU OE2 1 1
12 20798 1 1 93 LYS C C 1.602 1.918 -12.655 1.00 . A A . 93 LYS C 1 1
12 20799 1 1 93 LYS CA C 2.230 0.758 -11.892 1.00 . A A . 93 LYS CA 1 1
12 20800 1 1 93 LYS CB C 3.470 0.277 -12.643 1.00 . A A . 93 LYS CB 1 1
12 20801 1 1 93 LYS CD C 5.476 -1.194 -12.515 1.00 . A A . 93 LYS CD 1 1
12 20802 1 1 93 LYS CE C 6.285 -2.127 -11.614 1.00 . A A . 93 LYS CE 1 1
12 20803 1 1 93 LYS CG C 4.297 -0.622 -11.729 1.00 . A A . 93 LYS CG 1 1
12 20804 1 1 93 LYS H H 1.289 -1.100 -12.435 1.00 . A A . 93 LYS H 1 1
12 20805 1 1 93 LYS HA H 2.514 1.088 -10.904 1.00 . A A . 93 LYS HA 1 1
12 20806 1 1 93 LYS HB2 H 3.164 -0.281 -13.518 1.00 . A A . 93 LYS HB2 1 1
12 20807 1 1 93 LYS HB3 H 4.062 1.125 -12.947 1.00 . A A . 93 LYS HB3 1 1
12 20808 1 1 93 LYS HD2 H 5.107 -1.745 -13.368 1.00 . A A . 93 LYS HD2 1 1
12 20809 1 1 93 LYS HD3 H 6.109 -0.387 -12.854 1.00 . A A . 93 LYS HD3 1 1
12 20810 1 1 93 LYS HE2 H 6.692 -1.565 -10.790 1.00 . A A . 93 LYS HE2 1 1
12 20811 1 1 93 LYS HE3 H 5.641 -2.908 -11.234 1.00 . A A . 93 LYS HE3 1 1
12 20812 1 1 93 LYS HG2 H 4.666 -0.038 -10.895 1.00 . A A . 93 LYS HG2 1 1
12 20813 1 1 93 LYS HG3 H 3.682 -1.427 -11.363 1.00 . A A . 93 LYS HG3 1 1
12 20814 1 1 93 LYS HZ1 H 8.167 -3.008 -11.751 1.00 . A A . 93 LYS HZ1 1 1
12 20815 1 1 93 LYS HZ2 H 7.751 -2.046 -13.089 1.00 . A A . 93 LYS HZ2 1 1
12 20816 1 1 93 LYS HZ3 H 7.050 -3.580 -12.893 1.00 . A A . 93 LYS HZ3 1 1
12 20817 1 1 93 LYS N N 1.258 -0.366 -11.785 1.00 . A A . 93 LYS N 1 1
12 20818 1 1 93 LYS NZ N 7.397 -2.736 -12.396 1.00 . A A . 93 LYS NZ 1 1
12 20819 1 1 93 LYS O O 0.968 1.730 -13.673 1.00 . A A . 93 LYS O 1 1
12 20820 1 1 94 LEU C C 2.342 5.113 -13.520 1.00 . A A . 94 LEU C 1 1
12 20821 1 1 94 LEU CA C 1.213 4.318 -12.865 1.00 . A A . 94 LEU CA 1 1
12 20822 1 1 94 LEU CB C 0.470 5.194 -11.840 1.00 . A A . 94 LEU CB 1 1
12 20823 1 1 94 LEU CD1 C -1.022 3.217 -11.411 1.00 . A A . 94 LEU CD1 1 1
12 20824 1 1 94 LEU CD2 C -1.666 5.485 -10.566 1.00 . A A . 94 LEU CD2 1 1
12 20825 1 1 94 LEU CG C -0.986 4.721 -11.706 1.00 . A A . 94 LEU CG 1 1
12 20826 1 1 94 LEU H H 2.311 3.236 -11.348 1.00 . A A . 94 LEU H 1 1
12 20827 1 1 94 LEU HA H 0.523 4.007 -13.638 1.00 . A A . 94 LEU HA 1 1
12 20828 1 1 94 LEU HB2 H 0.961 5.116 -10.880 1.00 . A A . 94 LEU HB2 1 1
12 20829 1 1 94 LEU HB3 H 0.478 6.225 -12.164 1.00 . A A . 94 LEU HB3 1 1
12 20830 1 1 94 LEU HD11 H -1.989 2.951 -11.011 1.00 . A A . 94 LEU HD11 1 1
12 20831 1 1 94 LEU HD12 H -0.255 2.969 -10.693 1.00 . A A . 94 LEU HD12 1 1
12 20832 1 1 94 LEU HD13 H -0.853 2.668 -12.323 1.00 . A A . 94 LEU HD13 1 1
12 20833 1 1 94 LEU HD21 H -2.737 5.373 -10.646 1.00 . A A . 94 LEU HD21 1 1
12 20834 1 1 94 LEU HD22 H -1.409 6.533 -10.629 1.00 . A A . 94 LEU HD22 1 1
12 20835 1 1 94 LEU HD23 H -1.332 5.090 -9.618 1.00 . A A . 94 LEU HD23 1 1
12 20836 1 1 94 LEU HG H -1.509 4.915 -12.631 1.00 . A A . 94 LEU HG 1 1
12 20837 1 1 94 LEU N N 1.786 3.119 -12.172 1.00 . A A . 94 LEU N 1 1
12 20838 1 1 94 LEU O O 3.367 5.375 -12.922 1.00 . A A . 94 LEU O 1 1
12 20839 1 1 95 SER C C 3.154 7.720 -14.940 1.00 . A A . 95 SER C 1 1
12 20840 1 1 95 SER CA C 3.192 6.286 -15.459 1.00 . A A . 95 SER CA 1 1
12 20841 1 1 95 SER CB C 2.908 6.273 -16.960 1.00 . A A . 95 SER CB 1 1
12 20842 1 1 95 SER H H 1.313 5.282 -15.206 1.00 . A A . 95 SER H 1 1
12 20843 1 1 95 SER HA H 4.164 5.857 -15.269 1.00 . A A . 95 SER HA 1 1
12 20844 1 1 95 SER HB2 H 3.709 6.766 -17.487 1.00 . A A . 95 SER HB2 1 1
12 20845 1 1 95 SER HB3 H 2.832 5.249 -17.301 1.00 . A A . 95 SER HB3 1 1
12 20846 1 1 95 SER HG H 1.700 7.265 -18.119 1.00 . A A . 95 SER HG 1 1
12 20847 1 1 95 SER N N 2.151 5.502 -14.749 1.00 . A A . 95 SER N 1 1
12 20848 1 1 95 SER O O 3.885 8.575 -15.396 1.00 . A A . 95 SER O 1 1
12 20849 1 1 95 SER OG O 1.689 6.961 -17.209 1.00 . A A . 95 SER OG 1 1
12 20850 1 1 96 GLU C C 2.730 9.352 -11.972 1.00 . A A . 96 GLU C 1 1
12 20851 1 1 96 GLU CA C 2.174 9.360 -13.410 1.00 . A A . 96 GLU CA 1 1
12 20852 1 1 96 GLU CB C 0.696 9.763 -13.374 1.00 . A A . 96 GLU CB 1 1
12 20853 1 1 96 GLU CD C 0.765 11.395 -11.473 1.00 . A A . 96 GLU CD 1 1
12 20854 1 1 96 GLU CG C 0.572 11.242 -12.984 1.00 . A A . 96 GLU CG 1 1
12 20855 1 1 96 GLU H H 1.715 7.269 -13.646 1.00 . A A . 96 GLU H 1 1
12 20856 1 1 96 GLU HA H 2.712 10.059 -14.023 1.00 . A A . 96 GLU HA 1 1
12 20857 1 1 96 GLU HB2 H 0.261 9.612 -14.352 1.00 . A A . 96 GLU HB2 1 1
12 20858 1 1 96 GLU HB3 H 0.174 9.155 -12.651 1.00 . A A . 96 GLU HB3 1 1
12 20859 1 1 96 GLU HG2 H 1.323 11.821 -13.504 1.00 . A A . 96 GLU HG2 1 1
12 20860 1 1 96 GLU HG3 H -0.407 11.603 -13.255 1.00 . A A . 96 GLU HG3 1 1
12 20861 1 1 96 GLU N N 2.291 7.984 -13.987 1.00 . A A . 96 GLU N 1 1
12 20862 1 1 96 GLU O O 2.030 8.999 -11.044 1.00 . A A . 96 GLU O 1 1
12 20863 1 1 96 GLU OE1 O 0.116 10.670 -10.737 1.00 . A A . 96 GLU OE1 1 1
12 20864 1 1 96 GLU OE2 O 1.559 12.233 -11.078 1.00 . A A . 96 GLU OE2 1 1
12 20865 1 1 97 PRO C C 4.168 10.925 -9.585 1.00 . A A . 97 PRO C 1 1
12 20866 1 1 97 PRO CA C 4.611 9.726 -10.428 1.00 . A A . 97 PRO CA 1 1
12 20867 1 1 97 PRO CB C 6.116 9.766 -10.725 1.00 . A A . 97 PRO CB 1 1
12 20868 1 1 97 PRO CD C 4.931 10.177 -12.816 1.00 . A A . 97 PRO CD 1 1
12 20869 1 1 97 PRO CG C 6.237 10.452 -12.052 1.00 . A A . 97 PRO CG 1 1
12 20870 1 1 97 PRO HA H 4.373 8.813 -9.911 1.00 . A A . 97 PRO HA 1 1
12 20871 1 1 97 PRO HB2 H 6.639 10.326 -9.957 1.00 . A A . 97 PRO HB2 1 1
12 20872 1 1 97 PRO HB3 H 6.512 8.764 -10.789 1.00 . A A . 97 PRO HB3 1 1
12 20873 1 1 97 PRO HD2 H 4.576 11.089 -13.279 1.00 . A A . 97 PRO HD2 1 1
12 20874 1 1 97 PRO HD3 H 5.074 9.406 -13.557 1.00 . A A . 97 PRO HD3 1 1
12 20875 1 1 97 PRO HG2 H 6.371 11.519 -11.909 1.00 . A A . 97 PRO HG2 1 1
12 20876 1 1 97 PRO HG3 H 7.074 10.049 -12.607 1.00 . A A . 97 PRO HG3 1 1
12 20877 1 1 97 PRO N N 3.982 9.720 -11.780 1.00 . A A . 97 PRO N 1 1
12 20878 1 1 97 PRO O O 3.709 11.924 -10.103 1.00 . A A . 97 PRO O 1 1
12 20879 1 1 98 ILE C C 5.116 12.687 -6.875 1.00 . A A . 98 ILE C 1 1
12 20880 1 1 98 ILE CA C 3.881 11.947 -7.386 1.00 . A A . 98 ILE CA 1 1
12 20881 1 1 98 ILE CB C 3.097 11.373 -6.208 1.00 . A A . 98 ILE CB 1 1
12 20882 1 1 98 ILE CD1 C 1.217 9.822 -5.635 1.00 . A A . 98 ILE CD1 1 1
12 20883 1 1 98 ILE CG1 C 1.842 10.673 -6.740 1.00 . A A . 98 ILE CG1 1 1
12 20884 1 1 98 ILE CG2 C 2.693 12.508 -5.267 1.00 . A A . 98 ILE CG2 1 1
12 20885 1 1 98 ILE H H 4.667 10.005 -7.894 1.00 . A A . 98 ILE H 1 1
12 20886 1 1 98 ILE HA H 3.250 12.640 -7.927 1.00 . A A . 98 ILE HA 1 1
12 20887 1 1 98 ILE HB H 3.712 10.662 -5.675 1.00 . A A . 98 ILE HB 1 1
12 20888 1 1 98 ILE HD11 H 0.201 9.575 -5.905 1.00 . A A . 98 ILE HD11 1 1
12 20889 1 1 98 ILE HD12 H 1.218 10.375 -4.708 1.00 . A A . 98 ILE HD12 1 1
12 20890 1 1 98 ILE HD13 H 1.788 8.913 -5.515 1.00 . A A . 98 ILE HD13 1 1
12 20891 1 1 98 ILE HG12 H 1.132 11.417 -7.069 1.00 . A A . 98 ILE HG12 1 1
12 20892 1 1 98 ILE HG13 H 2.109 10.039 -7.573 1.00 . A A . 98 ILE HG13 1 1
12 20893 1 1 98 ILE HG21 H 3.555 12.835 -4.706 1.00 . A A . 98 ILE HG21 1 1
12 20894 1 1 98 ILE HG22 H 1.932 12.158 -4.587 1.00 . A A . 98 ILE HG22 1 1
12 20895 1 1 98 ILE HG23 H 2.306 13.335 -5.846 1.00 . A A . 98 ILE HG23 1 1
12 20896 1 1 98 ILE N N 4.298 10.826 -8.285 1.00 . A A . 98 ILE N 1 1
12 20897 1 1 98 ILE O O 6.046 12.095 -6.364 1.00 . A A . 98 ILE O 1 1
12 20898 1 1 99 GLU C C 6.402 14.749 -5.047 1.00 . A A . 99 GLU C 1 1
12 20899 1 1 99 GLU CA C 6.301 14.782 -6.572 1.00 . A A . 99 GLU CA 1 1
12 20900 1 1 99 GLU CB C 6.140 16.227 -7.052 1.00 . A A . 99 GLU CB 1 1
12 20901 1 1 99 GLU CD C 4.681 18.254 -7.004 1.00 . A A . 99 GLU CD 1 1
12 20902 1 1 99 GLU CG C 4.902 16.862 -6.410 1.00 . A A . 99 GLU CG 1 1
12 20903 1 1 99 GLU H H 4.371 14.432 -7.451 1.00 . A A . 99 GLU H 1 1
12 20904 1 1 99 GLU HA H 7.201 14.365 -6.995 1.00 . A A . 99 GLU HA 1 1
12 20905 1 1 99 GLU HB2 H 7.017 16.795 -6.776 1.00 . A A . 99 GLU HB2 1 1
12 20906 1 1 99 GLU HB3 H 6.029 16.237 -8.126 1.00 . A A . 99 GLU HB3 1 1
12 20907 1 1 99 GLU HG2 H 4.038 16.244 -6.606 1.00 . A A . 99 GLU HG2 1 1
12 20908 1 1 99 GLU HG3 H 5.050 16.951 -5.344 1.00 . A A . 99 GLU HG3 1 1
12 20909 1 1 99 GLU N N 5.130 13.983 -7.027 1.00 . A A . 99 GLU N 1 1
12 20910 1 1 99 GLU O O 5.418 14.860 -4.343 1.00 . A A . 99 GLU O 1 1
12 20911 1 1 99 GLU OE1 O 4.320 18.330 -8.167 1.00 . A A . 99 GLU OE1 1 1
12 20912 1 1 99 GLU OE2 O 4.878 19.221 -6.288 1.00 . A A . 99 GLU OE2 1 1
12 20913 1 1 100 VAL C C 8.302 15.932 -2.589 1.00 . A A . 100 VAL C 1 1
12 20914 1 1 100 VAL CA C 7.796 14.567 -3.057 1.00 . A A . 100 VAL CA 1 1
12 20915 1 1 100 VAL CB C 8.820 13.481 -2.714 1.00 . A A . 100 VAL CB 1 1
12 20916 1 1 100 VAL CG1 C 8.161 12.108 -2.853 1.00 . A A . 100 VAL CG1 1 1
12 20917 1 1 100 VAL CG2 C 10.006 13.571 -3.678 1.00 . A A . 100 VAL CG2 1 1
12 20918 1 1 100 VAL H H 8.372 14.523 -5.128 1.00 . A A . 100 VAL H 1 1
12 20919 1 1 100 VAL HA H 6.860 14.345 -2.560 1.00 . A A . 100 VAL HA 1 1
12 20920 1 1 100 VAL HB H 9.166 13.616 -1.697 1.00 . A A . 100 VAL HB 1 1
12 20921 1 1 100 VAL HG11 H 8.863 11.339 -2.565 1.00 . A A . 100 VAL HG11 1 1
12 20922 1 1 100 VAL HG12 H 7.862 11.956 -3.881 1.00 . A A . 100 VAL HG12 1 1
12 20923 1 1 100 VAL HG13 H 7.291 12.059 -2.215 1.00 . A A . 100 VAL HG13 1 1
12 20924 1 1 100 VAL HG21 H 10.777 12.882 -3.365 1.00 . A A . 100 VAL HG21 1 1
12 20925 1 1 100 VAL HG22 H 10.399 14.577 -3.675 1.00 . A A . 100 VAL HG22 1 1
12 20926 1 1 100 VAL HG23 H 9.678 13.316 -4.675 1.00 . A A . 100 VAL HG23 1 1
12 20927 1 1 100 VAL N N 7.597 14.604 -4.535 1.00 . A A . 100 VAL N 1 1
12 20928 1 1 100 VAL O O 9.042 16.038 -1.632 1.00 . A A . 100 VAL O 1 1
12 20929 1 1 101 GLY C C 9.415 18.867 -3.815 1.00 . A A . 101 GLY C 1 1
12 20930 1 1 101 GLY CA C 8.327 18.361 -2.867 1.00 . A A . 101 GLY CA 1 1
12 20931 1 1 101 GLY H H 7.292 16.866 -4.025 1.00 . A A . 101 GLY H 1 1
12 20932 1 1 101 GLY HA2 H 7.478 19.026 -2.918 1.00 . A A . 101 GLY HA2 1 1
12 20933 1 1 101 GLY HA3 H 8.713 18.352 -1.857 1.00 . A A . 101 GLY HA3 1 1
12 20934 1 1 101 GLY N N 7.894 16.983 -3.261 1.00 . A A . 101 GLY N 1 1
12 20935 1 1 101 GLY O O 10.417 18.217 -4.035 1.00 . A A . 101 GLY O 1 1
12 20936 1 1 102 LEU C C 11.249 21.416 -4.472 1.00 . A A . 102 LEU C 1 1
12 20937 1 1 102 LEU CA C 10.237 20.612 -5.297 1.00 . A A . 102 LEU CA 1 1
12 20938 1 1 102 LEU CB C 9.532 21.534 -6.302 1.00 . A A . 102 LEU CB 1 1
12 20939 1 1 102 LEU CD1 C 7.816 19.780 -6.816 1.00 . A A . 102 LEU CD1 1 1
12 20940 1 1 102 LEU CD2 C 8.245 21.626 -8.445 1.00 . A A . 102 LEU CD2 1 1
12 20941 1 1 102 LEU CG C 8.889 20.694 -7.414 1.00 . A A . 102 LEU CG 1 1
12 20942 1 1 102 LEU H H 8.407 20.539 -4.170 1.00 . A A . 102 LEU H 1 1
12 20943 1 1 102 LEU HA H 10.750 19.820 -5.826 1.00 . A A . 102 LEU HA 1 1
12 20944 1 1 102 LEU HB2 H 8.766 22.100 -5.791 1.00 . A A . 102 LEU HB2 1 1
12 20945 1 1 102 LEU HB3 H 10.250 22.213 -6.737 1.00 . A A . 102 LEU HB3 1 1
12 20946 1 1 102 LEU HD11 H 7.182 19.402 -7.606 1.00 . A A . 102 LEU HD11 1 1
12 20947 1 1 102 LEU HD12 H 7.218 20.339 -6.111 1.00 . A A . 102 LEU HD12 1 1
12 20948 1 1 102 LEU HD13 H 8.290 18.952 -6.309 1.00 . A A . 102 LEU HD13 1 1
12 20949 1 1 102 LEU HD21 H 9.017 22.121 -9.016 1.00 . A A . 102 LEU HD21 1 1
12 20950 1 1 102 LEU HD22 H 7.644 22.366 -7.936 1.00 . A A . 102 LEU HD22 1 1
12 20951 1 1 102 LEU HD23 H 7.618 21.050 -9.110 1.00 . A A . 102 LEU HD23 1 1
12 20952 1 1 102 LEU HG H 9.648 20.092 -7.894 1.00 . A A . 102 LEU HG 1 1
12 20953 1 1 102 LEU N N 9.223 20.035 -4.371 1.00 . A A . 102 LEU N 1 1
12 20954 1 1 102 LEU O O 12.212 21.942 -4.990 1.00 . A A . 102 LEU O 1 1
12 20955 1 1 103 GLU C C 13.198 21.409 -2.020 1.00 . A A . 103 GLU C 1 1
12 20956 1 1 103 GLU CA C 11.965 22.267 -2.309 1.00 . A A . 103 GLU CA 1 1
12 20957 1 1 103 GLU CB C 11.254 22.620 -0.998 1.00 . A A . 103 GLU CB 1 1
12 20958 1 1 103 GLU CD C 10.058 21.691 0.992 1.00 . A A . 103 GLU CD 1 1
12 20959 1 1 103 GLU CG C 10.883 21.339 -0.247 1.00 . A A . 103 GLU CG 1 1
12 20960 1 1 103 GLU H H 10.245 21.070 -2.794 1.00 . A A . 103 GLU H 1 1
12 20961 1 1 103 GLU HA H 12.269 23.175 -2.810 1.00 . A A . 103 GLU HA 1 1
12 20962 1 1 103 GLU HB2 H 11.909 23.220 -0.384 1.00 . A A . 103 GLU HB2 1 1
12 20963 1 1 103 GLU HB3 H 10.356 23.178 -1.217 1.00 . A A . 103 GLU HB3 1 1
12 20964 1 1 103 GLU HG2 H 10.303 20.698 -0.894 1.00 . A A . 103 GLU HG2 1 1
12 20965 1 1 103 GLU HG3 H 11.781 20.824 0.060 1.00 . A A . 103 GLU HG3 1 1
12 20966 1 1 103 GLU N N 11.029 21.506 -3.186 1.00 . A A . 103 GLU N 1 1
12 20967 1 1 103 GLU O O 14.140 21.848 -1.392 1.00 . A A . 103 GLU O 1 1
12 20968 1 1 103 GLU OE1 O 9.209 22.562 0.887 1.00 . A A . 103 GLU OE1 1 1
12 20969 1 1 103 GLU OE2 O 10.288 21.084 2.025 1.00 . A A . 103 GLU OE2 1 1
12 20970 1 1 104 HIS C C 15.582 19.836 -2.963 1.00 . A A . 104 HIS C 1 1
12 20971 1 1 104 HIS CA C 14.357 19.288 -2.234 1.00 . A A . 104 HIS CA 1 1
12 20972 1 1 104 HIS CB C 14.033 17.893 -2.775 1.00 . A A . 104 HIS CB 1 1
12 20973 1 1 104 HIS CD2 C 16.229 16.555 -3.313 1.00 . A A . 104 HIS CD2 1 1
12 20974 1 1 104 HIS CE1 C 16.487 15.587 -1.391 1.00 . A A . 104 HIS CE1 1 1
12 20975 1 1 104 HIS CG C 15.189 16.968 -2.516 1.00 . A A . 104 HIS CG 1 1
12 20976 1 1 104 HIS H H 12.422 19.854 -2.977 1.00 . A A . 104 HIS H 1 1
12 20977 1 1 104 HIS HA H 14.558 19.228 -1.175 1.00 . A A . 104 HIS HA 1 1
12 20978 1 1 104 HIS HB2 H 13.150 17.515 -2.283 1.00 . A A . 104 HIS HB2 1 1
12 20979 1 1 104 HIS HB3 H 13.853 17.953 -3.839 1.00 . A A . 104 HIS HB3 1 1
12 20980 1 1 104 HIS HD1 H 14.796 16.419 -0.509 1.00 . A A . 104 HIS HD1 1 1
12 20981 1 1 104 HIS HD2 H 16.388 16.862 -4.336 1.00 . A A . 104 HIS HD2 1 1
12 20982 1 1 104 HIS HE1 H 16.879 14.981 -0.588 1.00 . A A . 104 HIS HE1 1 1
12 20983 1 1 104 HIS N N 13.194 20.186 -2.474 1.00 . A A . 104 HIS N 1 1
12 20984 1 1 104 HIS ND1 N 15.374 16.338 -1.297 1.00 . A A . 104 HIS ND1 1 1
12 20985 1 1 104 HIS NE2 N 17.047 15.684 -2.600 1.00 . A A . 104 HIS NE2 1 1
12 20986 1 1 104 HIS O O 16.683 19.817 -2.450 1.00 . A A . 104 HIS O 1 1
12 20987 1 1 105 HIS C C 16.956 22.221 -4.414 1.00 . A A . 105 HIS C 1 1
12 20988 1 1 105 HIS CA C 16.549 20.845 -4.941 1.00 . A A . 105 HIS CA 1 1
12 20989 1 1 105 HIS CB C 16.149 20.963 -6.413 1.00 . A A . 105 HIS CB 1 1
12 20990 1 1 105 HIS CD2 C 18.294 20.519 -7.864 1.00 . A A . 105 HIS CD2 1 1
12 20991 1 1 105 HIS CE1 C 18.842 22.578 -8.255 1.00 . A A . 105 HIS CE1 1 1
12 20992 1 1 105 HIS CG C 17.360 21.306 -7.236 1.00 . A A . 105 HIS CG 1 1
12 20993 1 1 105 HIS H H 14.503 20.305 -4.560 1.00 . A A . 105 HIS H 1 1
12 20994 1 1 105 HIS HA H 17.385 20.168 -4.852 1.00 . A A . 105 HIS HA 1 1
12 20995 1 1 105 HIS HB2 H 15.738 20.022 -6.749 1.00 . A A . 105 HIS HB2 1 1
12 20996 1 1 105 HIS HB3 H 15.407 21.740 -6.524 1.00 . A A . 105 HIS HB3 1 1
12 20997 1 1 105 HIS HD1 H 17.264 23.422 -7.193 1.00 . A A . 105 HIS HD1 1 1
12 20998 1 1 105 HIS HD2 H 18.303 19.439 -7.859 1.00 . A A . 105 HIS HD2 1 1
12 20999 1 1 105 HIS HE1 H 19.360 23.455 -8.615 1.00 . A A . 105 HIS HE1 1 1
12 21000 1 1 105 HIS N N 15.399 20.311 -4.163 1.00 . A A . 105 HIS N 1 1
12 21001 1 1 105 HIS ND1 N 17.730 22.615 -7.499 1.00 . A A . 105 HIS ND1 1 1
12 21002 1 1 105 HIS NE2 N 19.230 21.324 -8.506 1.00 . A A . 105 HIS NE2 1 1
12 21003 1 1 105 HIS O O 16.142 23.110 -4.261 1.00 . A A . 105 HIS O 1 1
12 21004 1 1 106 HIS C C 20.179 23.856 -4.082 1.00 . A A . 106 HIS C 1 1
12 21005 1 1 106 HIS CA C 18.722 23.706 -3.645 1.00 . A A . 106 HIS CA 1 1
12 21006 1 1 106 HIS CB C 18.626 23.743 -2.115 1.00 . A A . 106 HIS CB 1 1
12 21007 1 1 106 HIS CD2 C 20.707 22.613 -0.971 1.00 . A A . 106 HIS CD2 1 1
12 21008 1 1 106 HIS CE1 C 19.938 20.591 -0.840 1.00 . A A . 106 HIS CE1 1 1
12 21009 1 1 106 HIS CG C 19.449 22.631 -1.520 1.00 . A A . 106 HIS CG 1 1
12 21010 1 1 106 HIS H H 18.852 21.662 -4.292 1.00 . A A . 106 HIS H 1 1
12 21011 1 1 106 HIS HA H 18.135 24.510 -4.067 1.00 . A A . 106 HIS HA 1 1
12 21012 1 1 106 HIS HB2 H 18.995 24.692 -1.755 1.00 . A A . 106 HIS HB2 1 1
12 21013 1 1 106 HIS HB3 H 17.595 23.623 -1.819 1.00 . A A . 106 HIS HB3 1 1
12 21014 1 1 106 HIS HD1 H 18.105 21.007 -1.733 1.00 . A A . 106 HIS HD1 1 1
12 21015 1 1 106 HIS HD2 H 21.360 23.468 -0.884 1.00 . A A . 106 HIS HD2 1 1
12 21016 1 1 106 HIS HE1 H 19.847 19.536 -0.630 1.00 . A A . 106 HIS HE1 1 1
12 21017 1 1 106 HIS N N 18.221 22.397 -4.148 1.00 . A A . 106 HIS N 1 1
12 21018 1 1 106 HIS ND1 N 18.978 21.330 -1.426 1.00 . A A . 106 HIS ND1 1 1
12 21019 1 1 106 HIS NE2 N 21.014 21.325 -0.542 1.00 . A A . 106 HIS NE2 1 1
12 21020 1 1 106 HIS O O 20.913 24.682 -3.577 1.00 . A A . 106 HIS O 1 1
12 21021 1 1 107 HIS C C 22.177 24.258 -6.492 1.00 . A A . 107 HIS C 1 1
12 21022 1 1 107 HIS CA C 22.013 23.111 -5.491 1.00 . A A . 107 HIS CA 1 1
12 21023 1 1 107 HIS CB C 22.382 21.781 -6.161 1.00 . A A . 107 HIS CB 1 1
12 21024 1 1 107 HIS CD2 C 24.124 22.021 -8.116 1.00 . A A . 107 HIS CD2 1 1
12 21025 1 1 107 HIS CE1 C 25.935 22.004 -6.927 1.00 . A A . 107 HIS CE1 1 1
12 21026 1 1 107 HIS CG C 23.738 21.892 -6.805 1.00 . A A . 107 HIS CG 1 1
12 21027 1 1 107 HIS H H 19.991 22.382 -5.401 1.00 . A A . 107 HIS H 1 1
12 21028 1 1 107 HIS HA H 22.665 23.278 -4.648 1.00 . A A . 107 HIS HA 1 1
12 21029 1 1 107 HIS HB2 H 22.403 20.999 -5.416 1.00 . A A . 107 HIS HB2 1 1
12 21030 1 1 107 HIS HB3 H 21.646 21.538 -6.915 1.00 . A A . 107 HIS HB3 1 1
12 21031 1 1 107 HIS HD1 H 24.979 21.803 -5.089 1.00 . A A . 107 HIS HD1 1 1
12 21032 1 1 107 HIS HD2 H 23.454 22.061 -8.962 1.00 . A A . 107 HIS HD2 1 1
12 21033 1 1 107 HIS HE1 H 26.974 22.028 -6.632 1.00 . A A . 107 HIS HE1 1 1
12 21034 1 1 107 HIS N N 20.602 23.044 -5.016 1.00 . A A . 107 HIS N 1 1
12 21035 1 1 107 HIS ND1 N 24.910 21.884 -6.065 1.00 . A A . 107 HIS ND1 1 1
12 21036 1 1 107 HIS NE2 N 25.512 22.091 -8.191 1.00 . A A . 107 HIS NE2 1 1
12 21037 1 1 107 HIS O O 21.462 24.351 -7.470 1.00 . A A . 107 HIS O 1 1
12 21038 1 1 108 HIS C C 24.814 26.721 -7.092 1.00 . A A . 108 HIS C 1 1
12 21039 1 1 108 HIS CA C 23.356 26.264 -7.188 1.00 . A A . 108 HIS CA 1 1
12 21040 1 1 108 HIS CB C 22.429 27.424 -6.821 1.00 . A A . 108 HIS CB 1 1
12 21041 1 1 108 HIS CD2 C 21.762 27.818 -4.310 1.00 . A A . 108 HIS CD2 1 1
12 21042 1 1 108 HIS CE1 C 23.681 28.497 -3.572 1.00 . A A . 108 HIS CE1 1 1
12 21043 1 1 108 HIS CG C 22.627 27.799 -5.377 1.00 . A A . 108 HIS CG 1 1
12 21044 1 1 108 HIS H H 23.692 25.022 -5.463 1.00 . A A . 108 HIS H 1 1
12 21045 1 1 108 HIS HA H 23.151 25.947 -8.202 1.00 . A A . 108 HIS HA 1 1
12 21046 1 1 108 HIS HB2 H 22.655 28.275 -7.446 1.00 . A A . 108 HIS HB2 1 1
12 21047 1 1 108 HIS HB3 H 21.404 27.126 -6.976 1.00 . A A . 108 HIS HB3 1 1
12 21048 1 1 108 HIS HD1 H 24.677 28.331 -5.391 1.00 . A A . 108 HIS HD1 1 1
12 21049 1 1 108 HIS HD2 H 20.720 27.533 -4.350 1.00 . A A . 108 HIS HD2 1 1
12 21050 1 1 108 HIS HE1 H 24.464 28.861 -2.923 1.00 . A A . 108 HIS HE1 1 1
12 21051 1 1 108 HIS N N 23.125 25.125 -6.256 1.00 . A A . 108 HIS N 1 1
12 21052 1 1 108 HIS ND1 N 23.846 28.236 -4.882 1.00 . A A . 108 HIS ND1 1 1
12 21053 1 1 108 HIS NE2 N 22.429 28.260 -3.173 1.00 . A A . 108 HIS NE2 1 1
12 21054 1 1 108 HIS O O 25.516 26.395 -6.154 1.00 . A A . 108 HIS O 1 1
12 21055 1 1 109 HIS C C 26.786 29.204 -8.913 1.00 . A A . 109 HIS C 1 1
12 21056 1 1 109 HIS CA C 26.679 27.956 -8.033 1.00 . A A . 109 HIS CA 1 1
12 21057 1 1 109 HIS CB C 27.607 26.862 -8.572 1.00 . A A . 109 HIS CB 1 1
12 21058 1 1 109 HIS CD2 C 29.818 27.757 -9.674 1.00 . A A . 109 HIS CD2 1 1
12 21059 1 1 109 HIS CE1 C 30.994 28.006 -7.872 1.00 . A A . 109 HIS CE1 1 1
12 21060 1 1 109 HIS CG C 29.021 27.373 -8.624 1.00 . A A . 109 HIS CG 1 1
12 21061 1 1 109 HIS H H 24.685 27.718 -8.801 1.00 . A A . 109 HIS H 1 1
12 21062 1 1 109 HIS HA H 26.959 28.203 -7.019 1.00 . A A . 109 HIS HA 1 1
12 21063 1 1 109 HIS HB2 H 27.559 26.000 -7.922 1.00 . A A . 109 HIS HB2 1 1
12 21064 1 1 109 HIS HB3 H 27.290 26.580 -9.565 1.00 . A A . 109 HIS HB3 1 1
12 21065 1 1 109 HIS HD1 H 29.512 27.354 -6.564 1.00 . A A . 109 HIS HD1 1 1
12 21066 1 1 109 HIS HD2 H 29.525 27.749 -10.714 1.00 . A A . 109 HIS HD2 1 1
12 21067 1 1 109 HIS HE1 H 31.804 28.231 -7.194 1.00 . A A . 109 HIS HE1 1 1
12 21068 1 1 109 HIS N N 25.272 27.471 -8.056 1.00 . A A . 109 HIS N 1 1
12 21069 1 1 109 HIS ND1 N 29.791 27.540 -7.484 1.00 . A A . 109 HIS ND1 1 1
12 21070 1 1 109 HIS NE2 N 31.063 28.156 -9.197 1.00 . A A . 109 HIS NE2 1 1
12 21071 1 1 109 HIS O O 25.753 29.677 -9.359 1.00 . A A . 109 HIS O 1 1
12 21072 1 1 109 HIS OXT O 27.893 29.665 -9.127 1.00 . A A . 109 HIS OXT 1 1
13 21073 1 1 1 MET C C -13.197 6.299 -12.230 1.00 . A A . 1 MET C 1 1
13 21074 1 1 1 MET CA C -12.938 5.381 -13.423 1.00 . A A . 1 MET CA 1 1
13 21075 1 1 1 MET CB C -14.272 4.874 -13.977 1.00 . A A . 1 MET CB 1 1
13 21076 1 1 1 MET CE C -14.375 1.306 -15.808 1.00 . A A . 1 MET CE 1 1
13 21077 1 1 1 MET CG C -14.019 3.922 -15.150 1.00 . A A . 1 MET CG 1 1
13 21078 1 1 1 MET H1 H -12.703 3.595 -12.382 1.00 . A A . 1 MET H1 1 1
13 21079 1 1 1 MET H2 H -11.313 4.571 -12.410 1.00 . A A . 1 MET H2 1 1
13 21080 1 1 1 MET H3 H -11.768 3.697 -13.794 1.00 . A A . 1 MET H3 1 1
13 21081 1 1 1 MET HA H -12.409 5.924 -14.191 1.00 . A A . 1 MET HA 1 1
13 21082 1 1 1 MET HB2 H -14.805 4.348 -13.197 1.00 . A A . 1 MET HB2 1 1
13 21083 1 1 1 MET HB3 H -14.864 5.710 -14.315 1.00 . A A . 1 MET HB3 1 1
13 21084 1 1 1 MET HE1 H -14.148 1.738 -16.773 1.00 . A A . 1 MET HE1 1 1
13 21085 1 1 1 MET HE2 H -15.443 1.308 -15.658 1.00 . A A . 1 MET HE2 1 1
13 21086 1 1 1 MET HE3 H -14.009 0.290 -15.765 1.00 . A A . 1 MET HE3 1 1
13 21087 1 1 1 MET HG2 H -14.915 3.847 -15.749 1.00 . A A . 1 MET HG2 1 1
13 21088 1 1 1 MET HG3 H -13.211 4.300 -15.760 1.00 . A A . 1 MET HG3 1 1
13 21089 1 1 1 MET N N -12.119 4.224 -12.969 1.00 . A A . 1 MET N 1 1
13 21090 1 1 1 MET O O -13.228 7.509 -12.352 1.00 . A A . 1 MET O 1 1
13 21091 1 1 1 MET SD S -13.580 2.286 -14.510 1.00 . A A . 1 MET SD 1 1
13 21092 1 1 2 GLU C C -13.381 5.714 -8.609 1.00 . A A . 2 GLU C 1 1
13 21093 1 1 2 GLU CA C -13.630 6.559 -9.864 1.00 . A A . 2 GLU CA 1 1
13 21094 1 1 2 GLU CB C -15.081 7.054 -9.869 1.00 . A A . 2 GLU CB 1 1
13 21095 1 1 2 GLU CD C -16.711 8.553 -8.699 1.00 . A A . 2 GLU CD 1 1
13 21096 1 1 2 GLU CG C -15.233 8.191 -8.854 1.00 . A A . 2 GLU CG 1 1
13 21097 1 1 2 GLU H H -13.347 4.751 -11.000 1.00 . A A . 2 GLU H 1 1
13 21098 1 1 2 GLU HA H -12.960 7.405 -9.869 1.00 . A A . 2 GLU HA 1 1
13 21099 1 1 2 GLU HB2 H -15.338 7.415 -10.856 1.00 . A A . 2 GLU HB2 1 1
13 21100 1 1 2 GLU HB3 H -15.741 6.243 -9.599 1.00 . A A . 2 GLU HB3 1 1
13 21101 1 1 2 GLU HG2 H -14.838 7.872 -7.900 1.00 . A A . 2 GLU HG2 1 1
13 21102 1 1 2 GLU HG3 H -14.686 9.055 -9.197 1.00 . A A . 2 GLU HG3 1 1
13 21103 1 1 2 GLU N N -13.379 5.729 -11.073 1.00 . A A . 2 GLU N 1 1
13 21104 1 1 2 GLU O O -14.237 5.595 -7.757 1.00 . A A . 2 GLU O 1 1
13 21105 1 1 2 GLU OE1 O -17.457 7.719 -8.216 1.00 . A A . 2 GLU OE1 1 1
13 21106 1 1 2 GLU OE2 O -17.069 9.661 -9.062 1.00 . A A . 2 GLU OE2 1 1
13 21107 1 1 3 PRO C C -11.799 5.069 -6.021 1.00 . A A . 3 PRO C 1 1
13 21108 1 1 3 PRO CA C -11.847 4.270 -7.332 1.00 . A A . 3 PRO CA 1 1
13 21109 1 1 3 PRO CB C -10.459 3.706 -7.700 1.00 . A A . 3 PRO CB 1 1
13 21110 1 1 3 PRO CD C -11.122 5.208 -9.484 1.00 . A A . 3 PRO CD 1 1
13 21111 1 1 3 PRO CG C -9.913 4.647 -8.730 1.00 . A A . 3 PRO CG 1 1
13 21112 1 1 3 PRO HA H -12.549 3.457 -7.237 1.00 . A A . 3 PRO HA 1 1
13 21113 1 1 3 PRO HB2 H -9.813 3.678 -6.829 1.00 . A A . 3 PRO HB2 1 1
13 21114 1 1 3 PRO HB3 H -10.556 2.714 -8.122 1.00 . A A . 3 PRO HB3 1 1
13 21115 1 1 3 PRO HD2 H -10.945 6.233 -9.776 1.00 . A A . 3 PRO HD2 1 1
13 21116 1 1 3 PRO HD3 H -11.351 4.599 -10.344 1.00 . A A . 3 PRO HD3 1 1
13 21117 1 1 3 PRO HG2 H -9.368 5.449 -8.246 1.00 . A A . 3 PRO HG2 1 1
13 21118 1 1 3 PRO HG3 H -9.265 4.122 -9.416 1.00 . A A . 3 PRO HG3 1 1
13 21119 1 1 3 PRO N N -12.216 5.124 -8.503 1.00 . A A . 3 PRO N 1 1
13 21120 1 1 3 PRO O O -11.408 6.221 -5.987 1.00 . A A . 3 PRO O 1 1
13 21121 1 1 4 GLN C C -10.747 5.324 -3.146 1.00 . A A . 4 GLN C 1 1
13 21122 1 1 4 GLN CA C -12.191 5.170 -3.638 1.00 . A A . 4 GLN CA 1 1
13 21123 1 1 4 GLN CB C -13.009 4.360 -2.632 1.00 . A A . 4 GLN CB 1 1
13 21124 1 1 4 GLN CD C -14.423 3.068 -4.257 1.00 . A A . 4 GLN CD 1 1
13 21125 1 1 4 GLN CG C -14.430 4.155 -3.176 1.00 . A A . 4 GLN CG 1 1
13 21126 1 1 4 GLN H H -12.519 3.533 -4.996 1.00 . A A . 4 GLN H 1 1
13 21127 1 1 4 GLN HA H -12.635 6.148 -3.757 1.00 . A A . 4 GLN HA 1 1
13 21128 1 1 4 GLN HB2 H -12.538 3.401 -2.480 1.00 . A A . 4 GLN HB2 1 1
13 21129 1 1 4 GLN HB3 H -13.058 4.891 -1.694 1.00 . A A . 4 GLN HB3 1 1
13 21130 1 1 4 GLN HE21 H -15.698 4.035 -5.436 1.00 . A A . 4 GLN HE21 1 1
13 21131 1 1 4 GLN HE22 H -15.161 2.536 -6.024 1.00 . A A . 4 GLN HE22 1 1
13 21132 1 1 4 GLN HG2 H -15.083 3.854 -2.371 1.00 . A A . 4 GLN HG2 1 1
13 21133 1 1 4 GLN HG3 H -14.790 5.080 -3.604 1.00 . A A . 4 GLN HG3 1 1
13 21134 1 1 4 GLN N N -12.202 4.460 -4.944 1.00 . A A . 4 GLN N 1 1
13 21135 1 1 4 GLN NE2 N -15.154 3.228 -5.329 1.00 . A A . 4 GLN NE2 1 1
13 21136 1 1 4 GLN O O -10.200 4.459 -2.489 1.00 . A A . 4 GLN O 1 1
13 21137 1 1 4 GLN OE1 O -13.756 2.061 -4.122 1.00 . A A . 4 GLN OE1 1 1
13 21138 1 1 5 LEU C C -8.696 6.993 -1.542 1.00 . A A . 5 LEU C 1 1
13 21139 1 1 5 LEU CA C -8.721 6.659 -3.032 1.00 . A A . 5 LEU CA 1 1
13 21140 1 1 5 LEU CB C -8.126 7.828 -3.820 1.00 . A A . 5 LEU CB 1 1
13 21141 1 1 5 LEU CD1 C -7.615 8.712 -6.103 1.00 . A A . 5 LEU CD1 1 1
13 21142 1 1 5 LEU CD2 C -7.355 6.255 -5.628 1.00 . A A . 5 LEU CD2 1 1
13 21143 1 1 5 LEU CG C -8.179 7.520 -5.321 1.00 . A A . 5 LEU CG 1 1
13 21144 1 1 5 LEU H H -10.591 7.109 -4.000 1.00 . A A . 5 LEU H 1 1
13 21145 1 1 5 LEU HA H -8.136 5.769 -3.204 1.00 . A A . 5 LEU HA 1 1
13 21146 1 1 5 LEU HB2 H -8.696 8.722 -3.614 1.00 . A A . 5 LEU HB2 1 1
13 21147 1 1 5 LEU HB3 H -7.099 7.979 -3.521 1.00 . A A . 5 LEU HB3 1 1
13 21148 1 1 5 LEU HD11 H -7.468 8.427 -7.134 1.00 . A A . 5 LEU HD11 1 1
13 21149 1 1 5 LEU HD12 H -6.669 9.009 -5.672 1.00 . A A . 5 LEU HD12 1 1
13 21150 1 1 5 LEU HD13 H -8.310 9.538 -6.052 1.00 . A A . 5 LEU HD13 1 1
13 21151 1 1 5 LEU HD21 H -6.496 6.209 -4.973 1.00 . A A . 5 LEU HD21 1 1
13 21152 1 1 5 LEU HD22 H -7.021 6.277 -6.655 1.00 . A A . 5 LEU HD22 1 1
13 21153 1 1 5 LEU HD23 H -7.971 5.381 -5.475 1.00 . A A . 5 LEU HD23 1 1
13 21154 1 1 5 LEU HG H -9.208 7.360 -5.612 1.00 . A A . 5 LEU HG 1 1
13 21155 1 1 5 LEU N N -10.129 6.429 -3.469 1.00 . A A . 5 LEU N 1 1
13 21156 1 1 5 LEU O O -9.608 7.601 -1.014 1.00 . A A . 5 LEU O 1 1
13 21157 1 1 6 THR C C -6.240 7.627 0.891 1.00 . A A . 6 THR C 1 1
13 21158 1 1 6 THR CA C -7.540 6.875 0.605 1.00 . A A . 6 THR CA 1 1
13 21159 1 1 6 THR CB C -7.545 5.558 1.372 1.00 . A A . 6 THR CB 1 1
13 21160 1 1 6 THR CG2 C -7.394 5.840 2.866 1.00 . A A . 6 THR CG2 1 1
13 21161 1 1 6 THR H H -6.933 6.106 -1.312 1.00 . A A . 6 THR H 1 1
13 21162 1 1 6 THR HA H -8.374 7.480 0.936 1.00 . A A . 6 THR HA 1 1
13 21163 1 1 6 THR HB H -6.725 4.943 1.039 1.00 . A A . 6 THR HB 1 1
13 21164 1 1 6 THR HG1 H -8.584 4.077 0.655 1.00 . A A . 6 THR HG1 1 1
13 21165 1 1 6 THR HG21 H -6.379 6.141 3.073 1.00 . A A . 6 THR HG21 1 1
13 21166 1 1 6 THR HG22 H -7.628 4.947 3.426 1.00 . A A . 6 THR HG22 1 1
13 21167 1 1 6 THR HG23 H -8.070 6.633 3.152 1.00 . A A . 6 THR HG23 1 1
13 21168 1 1 6 THR N N -7.650 6.595 -0.859 1.00 . A A . 6 THR N 1 1
13 21169 1 1 6 THR O O -5.169 7.244 0.455 1.00 . A A . 6 THR O 1 1
13 21170 1 1 6 THR OG1 O -8.775 4.886 1.136 1.00 . A A . 6 THR OG1 1 1
13 21171 1 1 7 LYS C C -4.630 9.166 3.359 1.00 . A A . 7 LYS C 1 1
13 21172 1 1 7 LYS CA C -5.128 9.517 1.955 1.00 . A A . 7 LYS CA 1 1
13 21173 1 1 7 LYS CB C -5.496 11.000 1.898 1.00 . A A . 7 LYS CB 1 1
13 21174 1 1 7 LYS CD C -6.170 12.870 0.377 1.00 . A A . 7 LYS CD 1 1
13 21175 1 1 7 LYS CE C -6.534 13.238 -1.062 1.00 . A A . 7 LYS CE 1 1
13 21176 1 1 7 LYS CG C -5.781 11.392 0.445 1.00 . A A . 7 LYS CG 1 1
13 21177 1 1 7 LYS H H -7.211 8.987 1.954 1.00 . A A . 7 LYS H 1 1
13 21178 1 1 7 LYS HA H -4.342 9.318 1.237 1.00 . A A . 7 LYS HA 1 1
13 21179 1 1 7 LYS HB2 H -6.377 11.171 2.498 1.00 . A A . 7 LYS HB2 1 1
13 21180 1 1 7 LYS HB3 H -4.678 11.593 2.277 1.00 . A A . 7 LYS HB3 1 1
13 21181 1 1 7 LYS HD2 H -7.019 13.048 1.022 1.00 . A A . 7 LYS HD2 1 1
13 21182 1 1 7 LYS HD3 H -5.338 13.476 0.703 1.00 . A A . 7 LYS HD3 1 1
13 21183 1 1 7 LYS HE2 H -7.293 12.561 -1.426 1.00 . A A . 7 LYS HE2 1 1
13 21184 1 1 7 LYS HE3 H -6.911 14.250 -1.090 1.00 . A A . 7 LYS HE3 1 1
13 21185 1 1 7 LYS HG2 H -4.897 11.224 -0.152 1.00 . A A . 7 LYS HG2 1 1
13 21186 1 1 7 LYS HG3 H -6.593 10.791 0.064 1.00 . A A . 7 LYS HG3 1 1
13 21187 1 1 7 LYS HZ1 H -4.819 14.044 -1.926 1.00 . A A . 7 LYS HZ1 1 1
13 21188 1 1 7 LYS HZ2 H -5.609 12.896 -2.897 1.00 . A A . 7 LYS HZ2 1 1
13 21189 1 1 7 LYS HZ3 H -4.694 12.393 -1.557 1.00 . A A . 7 LYS HZ3 1 1
13 21190 1 1 7 LYS N N -6.335 8.704 1.622 1.00 . A A . 7 LYS N 1 1
13 21191 1 1 7 LYS NZ N -5.322 13.135 -1.925 1.00 . A A . 7 LYS NZ 1 1
13 21192 1 1 7 LYS O O -5.359 8.643 4.180 1.00 . A A . 7 LYS O 1 1
13 21193 1 1 8 ILE C C -3.566 9.967 6.052 1.00 . A A . 8 ILE C 1 1
13 21194 1 1 8 ILE CA C -2.828 9.144 4.985 1.00 . A A . 8 ILE CA 1 1
13 21195 1 1 8 ILE CB C -1.340 9.497 5.008 1.00 . A A . 8 ILE CB 1 1
13 21196 1 1 8 ILE CD1 C 0.857 9.050 3.891 1.00 . A A . 8 ILE CD1 1 1
13 21197 1 1 8 ILE CG1 C -0.580 8.551 4.073 1.00 . A A . 8 ILE CG1 1 1
13 21198 1 1 8 ILE CG2 C -0.800 9.345 6.432 1.00 . A A . 8 ILE CG2 1 1
13 21199 1 1 8 ILE H H -2.821 9.875 2.955 1.00 . A A . 8 ILE H 1 1
13 21200 1 1 8 ILE HA H -2.950 8.095 5.188 1.00 . A A . 8 ILE HA 1 1
13 21201 1 1 8 ILE HB H -1.209 10.516 4.678 1.00 . A A . 8 ILE HB 1 1
13 21202 1 1 8 ILE HD11 H 0.844 10.073 3.547 1.00 . A A . 8 ILE HD11 1 1
13 21203 1 1 8 ILE HD12 H 1.362 8.431 3.164 1.00 . A A . 8 ILE HD12 1 1
13 21204 1 1 8 ILE HD13 H 1.379 8.994 4.835 1.00 . A A . 8 ILE HD13 1 1
13 21205 1 1 8 ILE HG12 H -0.567 7.560 4.499 1.00 . A A . 8 ILE HG12 1 1
13 21206 1 1 8 ILE HG13 H -1.072 8.523 3.112 1.00 . A A . 8 ILE HG13 1 1
13 21207 1 1 8 ILE HG21 H -1.157 8.417 6.858 1.00 . A A . 8 ILE HG21 1 1
13 21208 1 1 8 ILE HG22 H -1.141 10.172 7.038 1.00 . A A . 8 ILE HG22 1 1
13 21209 1 1 8 ILE HG23 H 0.280 9.336 6.412 1.00 . A A . 8 ILE HG23 1 1
13 21210 1 1 8 ILE N N -3.389 9.455 3.638 1.00 . A A . 8 ILE N 1 1
13 21211 1 1 8 ILE O O -3.899 9.477 7.115 1.00 . A A . 8 ILE O 1 1
13 21212 1 1 9 VAL C C -5.938 11.534 6.996 1.00 . A A . 9 VAL C 1 1
13 21213 1 1 9 VAL CA C -4.523 12.079 6.766 1.00 . A A . 9 VAL CA 1 1
13 21214 1 1 9 VAL CB C -4.587 13.514 6.232 1.00 . A A . 9 VAL CB 1 1
13 21215 1 1 9 VAL CG1 C -5.414 13.558 4.945 1.00 . A A . 9 VAL CG1 1 1
13 21216 1 1 9 VAL CG2 C -5.232 14.427 7.277 1.00 . A A . 9 VAL CG2 1 1
13 21217 1 1 9 VAL H H -3.529 11.590 4.914 1.00 . A A . 9 VAL H 1 1
13 21218 1 1 9 VAL HA H -3.982 12.069 7.699 1.00 . A A . 9 VAL HA 1 1
13 21219 1 1 9 VAL HB H -3.585 13.861 6.024 1.00 . A A . 9 VAL HB 1 1
13 21220 1 1 9 VAL HG11 H -6.443 13.309 5.165 1.00 . A A . 9 VAL HG11 1 1
13 21221 1 1 9 VAL HG12 H -5.017 12.848 4.234 1.00 . A A . 9 VAL HG12 1 1
13 21222 1 1 9 VAL HG13 H -5.368 14.551 4.523 1.00 . A A . 9 VAL HG13 1 1
13 21223 1 1 9 VAL HG21 H -4.692 14.349 8.208 1.00 . A A . 9 VAL HG21 1 1
13 21224 1 1 9 VAL HG22 H -6.260 14.130 7.431 1.00 . A A . 9 VAL HG22 1 1
13 21225 1 1 9 VAL HG23 H -5.202 15.447 6.926 1.00 . A A . 9 VAL HG23 1 1
13 21226 1 1 9 VAL N N -3.813 11.216 5.777 1.00 . A A . 9 VAL N 1 1
13 21227 1 1 9 VAL O O -6.550 11.768 8.021 1.00 . A A . 9 VAL O 1 1
13 21228 1 1 10 ASP C C -7.758 8.993 7.115 1.00 . A A . 10 ASP C 1 1
13 21229 1 1 10 ASP CA C -7.827 10.233 6.213 1.00 . A A . 10 ASP CA 1 1
13 21230 1 1 10 ASP CB C -8.363 9.829 4.837 1.00 . A A . 10 ASP CB 1 1
13 21231 1 1 10 ASP CG C -8.587 11.082 3.988 1.00 . A A . 10 ASP CG 1 1
13 21232 1 1 10 ASP H H -5.943 10.621 5.235 1.00 . A A . 10 ASP H 1 1
13 21233 1 1 10 ASP HA H -8.481 10.969 6.655 1.00 . A A . 10 ASP HA 1 1
13 21234 1 1 10 ASP HB2 H -7.643 9.188 4.349 1.00 . A A . 10 ASP HB2 1 1
13 21235 1 1 10 ASP HB3 H -9.298 9.301 4.951 1.00 . A A . 10 ASP HB3 1 1
13 21236 1 1 10 ASP N N -6.458 10.803 6.051 1.00 . A A . 10 ASP N 1 1
13 21237 1 1 10 ASP O O -8.762 8.395 7.454 1.00 . A A . 10 ASP O 1 1
13 21238 1 1 10 ASP OD1 O -8.624 12.160 4.558 1.00 . A A . 10 ASP OD1 1 1
13 21239 1 1 10 ASP OD2 O -8.712 10.943 2.782 1.00 . A A . 10 ASP OD2 1 1
13 21240 1 1 11 ILE C C -7.008 7.707 9.765 1.00 . A A . 11 ILE C 1 1
13 21241 1 1 11 ILE CA C -6.444 7.399 8.379 1.00 . A A . 11 ILE CA 1 1
13 21242 1 1 11 ILE CB C -4.962 7.017 8.497 1.00 . A A . 11 ILE CB 1 1
13 21243 1 1 11 ILE CD1 C -4.687 5.261 6.681 1.00 . A A . 11 ILE CD1 1 1
13 21244 1 1 11 ILE CG1 C -4.387 6.710 7.099 1.00 . A A . 11 ILE CG1 1 1
13 21245 1 1 11 ILE CG2 C -4.804 5.791 9.405 1.00 . A A . 11 ILE CG2 1 1
13 21246 1 1 11 ILE H H -5.778 9.093 7.222 1.00 . A A . 11 ILE H 1 1
13 21247 1 1 11 ILE HA H -6.999 6.584 7.945 1.00 . A A . 11 ILE HA 1 1
13 21248 1 1 11 ILE HB H -4.422 7.846 8.930 1.00 . A A . 11 ILE HB 1 1
13 21249 1 1 11 ILE HD11 H -3.976 4.600 7.155 1.00 . A A . 11 ILE HD11 1 1
13 21250 1 1 11 ILE HD12 H -4.603 5.171 5.609 1.00 . A A . 11 ILE HD12 1 1
13 21251 1 1 11 ILE HD13 H -5.685 4.992 6.987 1.00 . A A . 11 ILE HD13 1 1
13 21252 1 1 11 ILE HG12 H -4.825 7.381 6.381 1.00 . A A . 11 ILE HG12 1 1
13 21253 1 1 11 ILE HG13 H -3.319 6.857 7.120 1.00 . A A . 11 ILE HG13 1 1
13 21254 1 1 11 ILE HG21 H -5.578 5.075 9.178 1.00 . A A . 11 ILE HG21 1 1
13 21255 1 1 11 ILE HG22 H -4.880 6.091 10.438 1.00 . A A . 11 ILE HG22 1 1
13 21256 1 1 11 ILE HG23 H -3.837 5.341 9.231 1.00 . A A . 11 ILE HG23 1 1
13 21257 1 1 11 ILE N N -6.577 8.601 7.505 1.00 . A A . 11 ILE N 1 1
13 21258 1 1 11 ILE O O -6.355 8.308 10.598 1.00 . A A . 11 ILE O 1 1
13 21259 1 1 12 VAL C C -9.141 6.196 12.018 1.00 . A A . 12 VAL C 1 1
13 21260 1 1 12 VAL CA C -8.869 7.538 11.331 1.00 . A A . 12 VAL CA 1 1
13 21261 1 1 12 VAL CB C -10.196 8.273 11.102 1.00 . A A . 12 VAL CB 1 1
13 21262 1 1 12 VAL CG1 C -11.012 7.563 10.010 1.00 . A A . 12 VAL CG1 1 1
13 21263 1 1 12 VAL CG2 C -11.000 8.283 12.402 1.00 . A A . 12 VAL CG2 1 1
13 21264 1 1 12 VAL H H -8.727 6.816 9.325 1.00 . A A . 12 VAL H 1 1
13 21265 1 1 12 VAL HA H -8.230 8.138 11.959 1.00 . A A . 12 VAL HA 1 1
13 21266 1 1 12 VAL HB H -9.997 9.289 10.794 1.00 . A A . 12 VAL HB 1 1
13 21267 1 1 12 VAL HG11 H -11.296 6.580 10.355 1.00 . A A . 12 VAL HG11 1 1
13 21268 1 1 12 VAL HG12 H -10.421 7.473 9.112 1.00 . A A . 12 VAL HG12 1 1
13 21269 1 1 12 VAL HG13 H -11.901 8.137 9.798 1.00 . A A . 12 VAL HG13 1 1
13 21270 1 1 12 VAL HG21 H -10.341 8.501 13.230 1.00 . A A . 12 VAL HG21 1 1
13 21271 1 1 12 VAL HG22 H -11.452 7.314 12.549 1.00 . A A . 12 VAL HG22 1 1
13 21272 1 1 12 VAL HG23 H -11.768 9.036 12.344 1.00 . A A . 12 VAL HG23 1 1
13 21273 1 1 12 VAL N N -8.225 7.294 10.014 1.00 . A A . 12 VAL N 1 1
13 21274 1 1 12 VAL O O -8.981 6.059 13.216 1.00 . A A . 12 VAL O 1 1
13 21275 1 1 13 GLU C C -9.117 2.770 11.146 1.00 . A A . 13 GLU C 1 1
13 21276 1 1 13 GLU CA C -9.879 3.873 11.878 1.00 . A A . 13 GLU CA 1 1
13 21277 1 1 13 GLU CB C -11.383 3.608 11.772 1.00 . A A . 13 GLU CB 1 1
13 21278 1 1 13 GLU CD C -13.225 2.044 12.413 1.00 . A A . 13 GLU CD 1 1
13 21279 1 1 13 GLU CG C -11.714 2.272 12.439 1.00 . A A . 13 GLU CG 1 1
13 21280 1 1 13 GLU H H -9.704 5.348 10.308 1.00 . A A . 13 GLU H 1 1
13 21281 1 1 13 GLU HA H -9.594 3.861 12.919 1.00 . A A . 13 GLU HA 1 1
13 21282 1 1 13 GLU HB2 H -11.922 4.403 12.266 1.00 . A A . 13 GLU HB2 1 1
13 21283 1 1 13 GLU HB3 H -11.669 3.570 10.732 1.00 . A A . 13 GLU HB3 1 1
13 21284 1 1 13 GLU HG2 H -11.223 1.470 11.907 1.00 . A A . 13 GLU HG2 1 1
13 21285 1 1 13 GLU HG3 H -11.372 2.286 13.463 1.00 . A A . 13 GLU HG3 1 1
13 21286 1 1 13 GLU N N -9.570 5.208 11.271 1.00 . A A . 13 GLU N 1 1
13 21287 1 1 13 GLU O O -8.932 2.810 9.944 1.00 . A A . 13 GLU O 1 1
13 21288 1 1 13 GLU OE1 O -13.945 3.001 12.179 1.00 . A A . 13 GLU OE1 1 1
13 21289 1 1 13 GLU OE2 O -13.637 0.917 12.630 1.00 . A A . 13 GLU OE2 1 1
13 21290 1 1 14 ASN C C -8.862 -0.421 10.748 1.00 . A A . 14 ASN C 1 1
13 21291 1 1 14 ASN CA C -7.905 0.663 11.249 1.00 . A A . 14 ASN CA 1 1
13 21292 1 1 14 ASN CB C -6.935 0.068 12.274 1.00 . A A . 14 ASN CB 1 1
13 21293 1 1 14 ASN CG C -7.703 -0.527 13.461 1.00 . A A . 14 ASN CG 1 1
13 21294 1 1 14 ASN H H -8.828 1.779 12.842 1.00 . A A . 14 ASN H 1 1
13 21295 1 1 14 ASN HA H -7.338 1.045 10.411 1.00 . A A . 14 ASN HA 1 1
13 21296 1 1 14 ASN HB2 H -6.349 -0.709 11.803 1.00 . A A . 14 ASN HB2 1 1
13 21297 1 1 14 ASN HB3 H -6.275 0.844 12.631 1.00 . A A . 14 ASN HB3 1 1
13 21298 1 1 14 ASN HD21 H -6.111 -0.544 14.650 1.00 . A A . 14 ASN HD21 1 1
13 21299 1 1 14 ASN HD22 H -7.540 -1.139 15.346 1.00 . A A . 14 ASN HD22 1 1
13 21300 1 1 14 ASN N N -8.667 1.782 11.875 1.00 . A A . 14 ASN N 1 1
13 21301 1 1 14 ASN ND2 N -7.065 -0.755 14.578 1.00 . A A . 14 ASN ND2 1 1
13 21302 1 1 14 ASN O O -10.020 -0.474 11.120 1.00 . A A . 14 ASN O 1 1
13 21303 1 1 14 ASN OD1 O -8.889 -0.785 13.371 1.00 . A A . 14 ASN OD1 1 1
13 21304 1 1 15 GLY C C -10.150 -1.787 8.251 1.00 . A A . 15 GLY C 1 1
13 21305 1 1 15 GLY CA C -9.245 -2.367 9.341 1.00 . A A . 15 GLY CA 1 1
13 21306 1 1 15 GLY H H -7.446 -1.210 9.603 1.00 . A A . 15 GLY H 1 1
13 21307 1 1 15 GLY HA2 H -8.621 -3.142 8.920 1.00 . A A . 15 GLY HA2 1 1
13 21308 1 1 15 GLY HA3 H -9.856 -2.782 10.129 1.00 . A A . 15 GLY HA3 1 1
13 21309 1 1 15 GLY N N -8.380 -1.283 9.891 1.00 . A A . 15 GLY N 1 1
13 21310 1 1 15 GLY O O -11.107 -2.405 7.821 1.00 . A A . 15 GLY O 1 1
13 21311 1 1 16 GLN C C -10.262 -0.451 5.364 1.00 . A A . 16 GLN C 1 1
13 21312 1 1 16 GLN CA C -10.703 0.036 6.748 1.00 . A A . 16 GLN CA 1 1
13 21313 1 1 16 GLN CB C -10.560 1.556 6.833 1.00 . A A . 16 GLN CB 1 1
13 21314 1 1 16 GLN CD C -11.371 3.743 5.929 1.00 . A A . 16 GLN CD 1 1
13 21315 1 1 16 GLN CG C -11.470 2.222 5.798 1.00 . A A . 16 GLN CG 1 1
13 21316 1 1 16 GLN H H -9.089 -0.112 8.170 1.00 . A A . 16 GLN H 1 1
13 21317 1 1 16 GLN HA H -11.737 -0.233 6.908 1.00 . A A . 16 GLN HA 1 1
13 21318 1 1 16 GLN HB2 H -10.842 1.885 7.821 1.00 . A A . 16 GLN HB2 1 1
13 21319 1 1 16 GLN HB3 H -9.536 1.831 6.639 1.00 . A A . 16 GLN HB3 1 1
13 21320 1 1 16 GLN HE21 H -10.052 3.676 7.414 1.00 . A A . 16 GLN HE21 1 1
13 21321 1 1 16 GLN HE22 H -10.512 5.233 6.918 1.00 . A A . 16 GLN HE22 1 1
13 21322 1 1 16 GLN HG2 H -11.163 1.927 4.804 1.00 . A A . 16 GLN HG2 1 1
13 21323 1 1 16 GLN HG3 H -12.490 1.914 5.964 1.00 . A A . 16 GLN HG3 1 1
13 21324 1 1 16 GLN N N -9.860 -0.595 7.806 1.00 . A A . 16 GLN N 1 1
13 21325 1 1 16 GLN NE2 N -10.580 4.260 6.828 1.00 . A A . 16 GLN NE2 1 1
13 21326 1 1 16 GLN O O -9.094 -0.430 5.023 1.00 . A A . 16 GLN O 1 1
13 21327 1 1 16 GLN OE1 O -12.023 4.470 5.206 1.00 . A A . 16 GLN OE1 1 1
13 21328 1 1 17 TRP C C -10.981 -0.262 2.180 1.00 . A A . 17 TRP C 1 1
13 21329 1 1 17 TRP CA C -10.849 -1.395 3.198 1.00 . A A . 17 TRP CA 1 1
13 21330 1 1 17 TRP CB C -11.804 -2.527 2.826 1.00 . A A . 17 TRP CB 1 1
13 21331 1 1 17 TRP CD1 C -11.998 -3.932 4.919 1.00 . A A . 17 TRP CD1 1 1
13 21332 1 1 17 TRP CD2 C -10.655 -4.861 3.371 1.00 . A A . 17 TRP CD2 1 1
13 21333 1 1 17 TRP CE2 C -10.670 -5.741 4.478 1.00 . A A . 17 TRP CE2 1 1
13 21334 1 1 17 TRP CE3 C -9.881 -5.213 2.252 1.00 . A A . 17 TRP CE3 1 1
13 21335 1 1 17 TRP CG C -11.505 -3.719 3.676 1.00 . A A . 17 TRP CG 1 1
13 21336 1 1 17 TRP CH2 C -9.176 -7.267 3.354 1.00 . A A . 17 TRP CH2 1 1
13 21337 1 1 17 TRP CZ2 C -9.941 -6.931 4.474 1.00 . A A . 17 TRP CZ2 1 1
13 21338 1 1 17 TRP CZ3 C -9.146 -6.410 2.244 1.00 . A A . 17 TRP CZ3 1 1
13 21339 1 1 17 TRP H H -12.129 -0.907 4.861 1.00 . A A . 17 TRP H 1 1
13 21340 1 1 17 TRP HA H -9.834 -1.766 3.192 1.00 . A A . 17 TRP HA 1 1
13 21341 1 1 17 TRP HB2 H -12.821 -2.207 2.996 1.00 . A A . 17 TRP HB2 1 1
13 21342 1 1 17 TRP HB3 H -11.674 -2.783 1.785 1.00 . A A . 17 TRP HB3 1 1
13 21343 1 1 17 TRP HD1 H -12.668 -3.272 5.451 1.00 . A A . 17 TRP HD1 1 1
13 21344 1 1 17 TRP HE1 H -11.704 -5.518 6.273 1.00 . A A . 17 TRP HE1 1 1
13 21345 1 1 17 TRP HE3 H -9.853 -4.559 1.393 1.00 . A A . 17 TRP HE3 1 1
13 21346 1 1 17 TRP HH2 H -8.608 -8.186 3.341 1.00 . A A . 17 TRP HH2 1 1
13 21347 1 1 17 TRP HZ2 H -9.966 -7.588 5.331 1.00 . A A . 17 TRP HZ2 1 1
13 21348 1 1 17 TRP HZ3 H -8.555 -6.671 1.379 1.00 . A A . 17 TRP HZ3 1 1
13 21349 1 1 17 TRP N N -11.195 -0.896 4.563 1.00 . A A . 17 TRP N 1 1
13 21350 1 1 17 TRP NE1 N -11.501 -5.132 5.396 1.00 . A A . 17 TRP NE1 1 1
13 21351 1 1 17 TRP O O -11.991 0.411 2.108 1.00 . A A . 17 TRP O 1 1
13 21352 1 1 18 ALA C C -8.772 0.953 -0.518 1.00 . A A . 18 ALA C 1 1
13 21353 1 1 18 ALA CA C -10.022 1.023 0.360 1.00 . A A . 18 ALA CA 1 1
13 21354 1 1 18 ALA CB C -10.085 2.396 1.036 1.00 . A A . 18 ALA CB 1 1
13 21355 1 1 18 ALA H H -9.164 -0.622 1.461 1.00 . A A . 18 ALA H 1 1
13 21356 1 1 18 ALA HA H -10.898 0.887 -0.257 1.00 . A A . 18 ALA HA 1 1
13 21357 1 1 18 ALA HB1 H -9.208 2.538 1.649 1.00 . A A . 18 ALA HB1 1 1
13 21358 1 1 18 ALA HB2 H -10.970 2.459 1.653 1.00 . A A . 18 ALA HB2 1 1
13 21359 1 1 18 ALA HB3 H -10.122 3.167 0.279 1.00 . A A . 18 ALA HB3 1 1
13 21360 1 1 18 ALA N N -9.965 -0.058 1.386 1.00 . A A . 18 ALA N 1 1
13 21361 1 1 18 ALA O O -7.975 0.034 -0.418 1.00 . A A . 18 ALA O 1 1
13 21362 1 1 19 ASN C C -6.408 2.978 -1.830 1.00 . A A . 19 ASN C 1 1
13 21363 1 1 19 ASN CA C -7.410 1.926 -2.297 1.00 . A A . 19 ASN CA 1 1
13 21364 1 1 19 ASN CB C -7.869 2.271 -3.712 1.00 . A A . 19 ASN CB 1 1
13 21365 1 1 19 ASN CG C -8.815 1.181 -4.211 1.00 . A A . 19 ASN CG 1 1
13 21366 1 1 19 ASN H H -9.260 2.640 -1.449 1.00 . A A . 19 ASN H 1 1
13 21367 1 1 19 ASN HA H -6.936 0.956 -2.300 1.00 . A A . 19 ASN HA 1 1
13 21368 1 1 19 ASN HB2 H -8.383 3.220 -3.698 1.00 . A A . 19 ASN HB2 1 1
13 21369 1 1 19 ASN HB3 H -7.011 2.331 -4.365 1.00 . A A . 19 ASN HB3 1 1
13 21370 1 1 19 ASN HD21 H -9.382 2.208 -5.811 1.00 . A A . 19 ASN HD21 1 1
13 21371 1 1 19 ASN HD22 H -10.094 0.677 -5.641 1.00 . A A . 19 ASN HD22 1 1
13 21372 1 1 19 ASN N N -8.599 1.918 -1.387 1.00 . A A . 19 ASN N 1 1
13 21373 1 1 19 ASN ND2 N -9.486 1.371 -5.312 1.00 . A A . 19 ASN ND2 1 1
13 21374 1 1 19 ASN O O -6.779 4.028 -1.341 1.00 . A A . 19 ASN O 1 1
13 21375 1 1 19 ASN OD1 O -8.948 0.144 -3.592 1.00 . A A . 19 ASN OD1 1 1
13 21376 1 1 20 LEU C C -3.113 3.943 -2.712 1.00 . A A . 20 LEU C 1 1
13 21377 1 1 20 LEU CA C -4.085 3.686 -1.560 1.00 . A A . 20 LEU CA 1 1
13 21378 1 1 20 LEU CB C -3.314 3.123 -0.362 1.00 . A A . 20 LEU CB 1 1
13 21379 1 1 20 LEU CD1 C -2.702 5.487 0.284 1.00 . A A . 20 LEU CD1 1 1
13 21380 1 1 20 LEU CD2 C -1.476 3.542 1.286 1.00 . A A . 20 LEU CD2 1 1
13 21381 1 1 20 LEU CG C -2.162 4.071 0.022 1.00 . A A . 20 LEU CG 1 1
13 21382 1 1 20 LEU H H -4.866 1.852 -2.390 1.00 . A A . 20 LEU H 1 1
13 21383 1 1 20 LEU HA H -4.551 4.619 -1.278 1.00 . A A . 20 LEU HA 1 1
13 21384 1 1 20 LEU HB2 H -3.985 3.017 0.478 1.00 . A A . 20 LEU HB2 1 1
13 21385 1 1 20 LEU HB3 H -2.909 2.157 -0.623 1.00 . A A . 20 LEU HB3 1 1
13 21386 1 1 20 LEU HD11 H -2.022 6.026 0.927 1.00 . A A . 20 LEU HD11 1 1
13 21387 1 1 20 LEU HD12 H -3.672 5.425 0.755 1.00 . A A . 20 LEU HD12 1 1
13 21388 1 1 20 LEU HD13 H -2.794 6.013 -0.656 1.00 . A A . 20 LEU HD13 1 1
13 21389 1 1 20 LEU HD21 H -2.097 3.748 2.143 1.00 . A A . 20 LEU HD21 1 1
13 21390 1 1 20 LEU HD22 H -0.521 4.034 1.406 1.00 . A A . 20 LEU HD22 1 1
13 21391 1 1 20 LEU HD23 H -1.323 2.477 1.196 1.00 . A A . 20 LEU HD23 1 1
13 21392 1 1 20 LEU HG H -1.441 4.106 -0.783 1.00 . A A . 20 LEU HG 1 1
13 21393 1 1 20 LEU N N -5.134 2.705 -1.987 1.00 . A A . 20 LEU N 1 1
13 21394 1 1 20 LEU O O -2.614 3.031 -3.342 1.00 . A A . 20 LEU O 1 1
13 21395 1 1 21 LYS C C -0.672 6.257 -3.458 1.00 . A A . 21 LYS C 1 1
13 21396 1 1 21 LYS CA C -1.887 5.560 -4.073 1.00 . A A . 21 LYS CA 1 1
13 21397 1 1 21 LYS CB C -2.595 6.511 -5.033 1.00 . A A . 21 LYS CB 1 1
13 21398 1 1 21 LYS CD C -2.370 7.827 -7.159 1.00 . A A . 21 LYS CD 1 1
13 21399 1 1 21 LYS CE C -3.429 7.091 -7.993 1.00 . A A . 21 LYS CE 1 1
13 21400 1 1 21 LYS CG C -1.669 6.853 -6.203 1.00 . A A . 21 LYS CG 1 1
13 21401 1 1 21 LYS H H -3.251 5.904 -2.444 1.00 . A A . 21 LYS H 1 1
13 21402 1 1 21 LYS HA H -1.566 4.677 -4.608 1.00 . A A . 21 LYS HA 1 1
13 21403 1 1 21 LYS HB2 H -3.487 6.033 -5.404 1.00 . A A . 21 LYS HB2 1 1
13 21404 1 1 21 LYS HB3 H -2.861 7.416 -4.508 1.00 . A A . 21 LYS HB3 1 1
13 21405 1 1 21 LYS HD2 H -2.850 8.606 -6.583 1.00 . A A . 21 LYS HD2 1 1
13 21406 1 1 21 LYS HD3 H -1.639 8.269 -7.818 1.00 . A A . 21 LYS HD3 1 1
13 21407 1 1 21 LYS HE2 H -3.016 6.173 -8.380 1.00 . A A . 21 LYS HE2 1 1
13 21408 1 1 21 LYS HE3 H -4.286 6.870 -7.377 1.00 . A A . 21 LYS HE3 1 1
13 21409 1 1 21 LYS HG2 H -0.768 7.315 -5.822 1.00 . A A . 21 LYS HG2 1 1
13 21410 1 1 21 LYS HG3 H -1.410 5.950 -6.732 1.00 . A A . 21 LYS HG3 1 1
13 21411 1 1 21 LYS HZ1 H -4.881 7.877 -9.257 1.00 . A A . 21 LYS HZ1 1 1
13 21412 1 1 21 LYS HZ2 H -3.366 7.654 -9.993 1.00 . A A . 21 LYS HZ2 1 1
13 21413 1 1 21 LYS HZ3 H -3.610 8.946 -8.917 1.00 . A A . 21 LYS HZ3 1 1
13 21414 1 1 21 LYS N N -2.835 5.194 -2.978 1.00 . A A . 21 LYS N 1 1
13 21415 1 1 21 LYS NZ N -3.854 7.958 -9.126 1.00 . A A . 21 LYS NZ 1 1
13 21416 1 1 21 LYS O O -0.808 7.173 -2.670 1.00 . A A . 21 LYS O 1 1
13 21417 1 1 22 ALA C C 2.988 6.106 -3.955 1.00 . A A . 22 ALA C 1 1
13 21418 1 1 22 ALA CA C 1.717 6.500 -3.201 1.00 . A A . 22 ALA CA 1 1
13 21419 1 1 22 ALA CB C 1.862 6.084 -1.737 1.00 . A A . 22 ALA CB 1 1
13 21420 1 1 22 ALA H H 0.623 5.092 -4.436 1.00 . A A . 22 ALA H 1 1
13 21421 1 1 22 ALA HA H 1.593 7.573 -3.251 1.00 . A A . 22 ALA HA 1 1
13 21422 1 1 22 ALA HB1 H 1.918 5.008 -1.674 1.00 . A A . 22 ALA HB1 1 1
13 21423 1 1 22 ALA HB2 H 1.010 6.436 -1.174 1.00 . A A . 22 ALA HB2 1 1
13 21424 1 1 22 ALA HB3 H 2.765 6.516 -1.329 1.00 . A A . 22 ALA HB3 1 1
13 21425 1 1 22 ALA N N 0.519 5.837 -3.799 1.00 . A A . 22 ALA N 1 1
13 21426 1 1 22 ALA O O 2.959 5.337 -4.897 1.00 . A A . 22 ALA O 1 1
13 21427 1 1 23 LYS C C 6.329 5.577 -3.237 1.00 . A A . 23 LYS C 1 1
13 21428 1 1 23 LYS CA C 5.414 6.334 -4.202 1.00 . A A . 23 LYS CA 1 1
13 21429 1 1 23 LYS CB C 6.082 7.647 -4.615 1.00 . A A . 23 LYS CB 1 1
13 21430 1 1 23 LYS CD C 8.010 8.670 -5.831 1.00 . A A . 23 LYS CD 1 1
13 21431 1 1 23 LYS CE C 9.315 8.379 -6.575 1.00 . A A . 23 LYS CE 1 1
13 21432 1 1 23 LYS CG C 7.378 7.354 -5.373 1.00 . A A . 23 LYS CG 1 1
13 21433 1 1 23 LYS H H 4.093 7.259 -2.774 1.00 . A A . 23 LYS H 1 1
13 21434 1 1 23 LYS HA H 5.253 5.727 -5.072 1.00 . A A . 23 LYS HA 1 1
13 21435 1 1 23 LYS HB2 H 5.410 8.203 -5.252 1.00 . A A . 23 LYS HB2 1 1
13 21436 1 1 23 LYS HB3 H 6.306 8.228 -3.734 1.00 . A A . 23 LYS HB3 1 1
13 21437 1 1 23 LYS HD2 H 7.327 9.186 -6.490 1.00 . A A . 23 LYS HD2 1 1
13 21438 1 1 23 LYS HD3 H 8.219 9.289 -4.971 1.00 . A A . 23 LYS HD3 1 1
13 21439 1 1 23 LYS HE2 H 9.803 9.310 -6.822 1.00 . A A . 23 LYS HE2 1 1
13 21440 1 1 23 LYS HE3 H 9.965 7.789 -5.945 1.00 . A A . 23 LYS HE3 1 1
13 21441 1 1 23 LYS HG2 H 8.065 6.831 -4.723 1.00 . A A . 23 LYS HG2 1 1
13 21442 1 1 23 LYS HG3 H 7.161 6.743 -6.235 1.00 . A A . 23 LYS HG3 1 1
13 21443 1 1 23 LYS HZ1 H 8.017 7.744 -8.075 1.00 . A A . 23 LYS HZ1 1 1
13 21444 1 1 23 LYS HZ2 H 9.225 6.616 -7.680 1.00 . A A . 23 LYS HZ2 1 1
13 21445 1 1 23 LYS HZ3 H 9.610 7.992 -8.599 1.00 . A A . 23 LYS HZ3 1 1
13 21446 1 1 23 LYS N N 4.110 6.643 -3.534 1.00 . A A . 23 LYS N 1 1
13 21447 1 1 23 LYS NZ N 9.019 7.626 -7.826 1.00 . A A . 23 LYS NZ 1 1
13 21448 1 1 23 LYS O O 6.394 5.869 -2.060 1.00 . A A . 23 LYS O 1 1
13 21449 1 1 24 VAL C C 9.260 4.572 -2.650 1.00 . A A . 24 VAL C 1 1
13 21450 1 1 24 VAL CA C 7.945 3.813 -2.852 1.00 . A A . 24 VAL CA 1 1
13 21451 1 1 24 VAL CB C 8.217 2.458 -3.506 1.00 . A A . 24 VAL CB 1 1
13 21452 1 1 24 VAL CG1 C 9.203 1.656 -2.653 1.00 . A A . 24 VAL CG1 1 1
13 21453 1 1 24 VAL CG2 C 6.896 1.685 -3.623 1.00 . A A . 24 VAL CG2 1 1
13 21454 1 1 24 VAL H H 6.966 4.375 -4.691 1.00 . A A . 24 VAL H 1 1
13 21455 1 1 24 VAL HA H 7.472 3.659 -1.895 1.00 . A A . 24 VAL HA 1 1
13 21456 1 1 24 VAL HB H 8.633 2.614 -4.490 1.00 . A A . 24 VAL HB 1 1
13 21457 1 1 24 VAL HG11 H 8.863 1.640 -1.629 1.00 . A A . 24 VAL HG11 1 1
13 21458 1 1 24 VAL HG12 H 10.178 2.114 -2.701 1.00 . A A . 24 VAL HG12 1 1
13 21459 1 1 24 VAL HG13 H 9.260 0.644 -3.029 1.00 . A A . 24 VAL HG13 1 1
13 21460 1 1 24 VAL HG21 H 7.007 0.889 -4.345 1.00 . A A . 24 VAL HG21 1 1
13 21461 1 1 24 VAL HG22 H 6.111 2.354 -3.944 1.00 . A A . 24 VAL HG22 1 1
13 21462 1 1 24 VAL HG23 H 6.636 1.265 -2.662 1.00 . A A . 24 VAL HG23 1 1
13 21463 1 1 24 VAL N N 7.036 4.597 -3.736 1.00 . A A . 24 VAL N 1 1
13 21464 1 1 24 VAL O O 10.016 4.798 -3.576 1.00 . A A . 24 VAL O 1 1
13 21465 1 1 25 ILE C C 11.884 4.739 -0.703 1.00 . A A . 25 ILE C 1 1
13 21466 1 1 25 ILE CA C 10.796 5.718 -1.151 1.00 . A A . 25 ILE CA 1 1
13 21467 1 1 25 ILE CB C 10.542 6.719 -0.022 1.00 . A A . 25 ILE CB 1 1
13 21468 1 1 25 ILE CD1 C 9.281 8.084 -1.717 1.00 . A A . 25 ILE CD1 1 1
13 21469 1 1 25 ILE CG1 C 9.252 7.501 -0.301 1.00 . A A . 25 ILE CG1 1 1
13 21470 1 1 25 ILE CG2 C 11.721 7.692 0.081 1.00 . A A . 25 ILE CG2 1 1
13 21471 1 1 25 ILE H H 8.910 4.779 -0.706 1.00 . A A . 25 ILE H 1 1
13 21472 1 1 25 ILE HA H 11.124 6.244 -2.034 1.00 . A A . 25 ILE HA 1 1
13 21473 1 1 25 ILE HB H 10.441 6.182 0.910 1.00 . A A . 25 ILE HB 1 1
13 21474 1 1 25 ILE HD11 H 10.268 8.464 -1.933 1.00 . A A . 25 ILE HD11 1 1
13 21475 1 1 25 ILE HD12 H 8.563 8.886 -1.789 1.00 . A A . 25 ILE HD12 1 1
13 21476 1 1 25 ILE HD13 H 9.030 7.309 -2.427 1.00 . A A . 25 ILE HD13 1 1
13 21477 1 1 25 ILE HG12 H 8.404 6.839 -0.201 1.00 . A A . 25 ILE HG12 1 1
13 21478 1 1 25 ILE HG13 H 9.162 8.305 0.414 1.00 . A A . 25 ILE HG13 1 1
13 21479 1 1 25 ILE HG21 H 11.658 8.425 -0.709 1.00 . A A . 25 ILE HG21 1 1
13 21480 1 1 25 ILE HG22 H 12.649 7.147 -0.009 1.00 . A A . 25 ILE HG22 1 1
13 21481 1 1 25 ILE HG23 H 11.691 8.192 1.039 1.00 . A A . 25 ILE HG23 1 1
13 21482 1 1 25 ILE N N 9.535 4.971 -1.436 1.00 . A A . 25 ILE N 1 1
13 21483 1 1 25 ILE O O 13.002 4.763 -1.184 1.00 . A A . 25 ILE O 1 1
13 21484 1 1 26 GLN C C 11.920 1.568 1.063 1.00 . A A . 26 GLN C 1 1
13 21485 1 1 26 GLN CA C 12.588 2.902 0.728 1.00 . A A . 26 GLN CA 1 1
13 21486 1 1 26 GLN CB C 13.274 3.453 1.981 1.00 . A A . 26 GLN CB 1 1
13 21487 1 1 26 GLN CD C 14.872 5.181 2.836 1.00 . A A . 26 GLN CD 1 1
13 21488 1 1 26 GLN CG C 14.222 4.587 1.584 1.00 . A A . 26 GLN CG 1 1
13 21489 1 1 26 GLN H H 10.665 3.879 0.613 1.00 . A A . 26 GLN H 1 1
13 21490 1 1 26 GLN HA H 13.333 2.735 -0.038 1.00 . A A . 26 GLN HA 1 1
13 21491 1 1 26 GLN HB2 H 12.525 3.831 2.662 1.00 . A A . 26 GLN HB2 1 1
13 21492 1 1 26 GLN HB3 H 13.835 2.666 2.464 1.00 . A A . 26 GLN HB3 1 1
13 21493 1 1 26 GLN HE21 H 16.705 4.617 2.321 1.00 . A A . 26 GLN HE21 1 1
13 21494 1 1 26 GLN HE22 H 16.589 5.456 3.791 1.00 . A A . 26 GLN HE22 1 1
13 21495 1 1 26 GLN HG2 H 14.990 4.199 0.931 1.00 . A A . 26 GLN HG2 1 1
13 21496 1 1 26 GLN HG3 H 13.670 5.355 1.072 1.00 . A A . 26 GLN HG3 1 1
13 21497 1 1 26 GLN N N 11.570 3.879 0.231 1.00 . A A . 26 GLN N 1 1
13 21498 1 1 26 GLN NE2 N 16.163 5.074 2.997 1.00 . A A . 26 GLN NE2 1 1
13 21499 1 1 26 GLN O O 10.799 1.512 1.538 1.00 . A A . 26 GLN O 1 1
13 21500 1 1 26 GLN OE1 O 14.199 5.751 3.673 1.00 . A A . 26 GLN OE1 1 1
13 21501 1 1 27 LEU C C 13.194 -1.757 1.655 1.00 . A A . 27 LEU C 1 1
13 21502 1 1 27 LEU CA C 12.074 -0.868 1.113 1.00 . A A . 27 LEU CA 1 1
13 21503 1 1 27 LEU CB C 11.470 -1.480 -0.161 1.00 . A A . 27 LEU CB 1 1
13 21504 1 1 27 LEU CD1 C 11.889 -2.360 -2.457 1.00 . A A . 27 LEU CD1 1 1
13 21505 1 1 27 LEU CD2 C 13.377 -0.564 -1.540 1.00 . A A . 27 LEU CD2 1 1
13 21506 1 1 27 LEU CG C 12.559 -1.820 -1.191 1.00 . A A . 27 LEU CG 1 1
13 21507 1 1 27 LEU H H 13.523 0.577 0.450 1.00 . A A . 27 LEU H 1 1
13 21508 1 1 27 LEU HA H 11.307 -0.790 1.864 1.00 . A A . 27 LEU HA 1 1
13 21509 1 1 27 LEU HB2 H 10.936 -2.383 0.099 1.00 . A A . 27 LEU HB2 1 1
13 21510 1 1 27 LEU HB3 H 10.778 -0.775 -0.595 1.00 . A A . 27 LEU HB3 1 1
13 21511 1 1 27 LEU HD11 H 11.275 -1.587 -2.896 1.00 . A A . 27 LEU HD11 1 1
13 21512 1 1 27 LEU HD12 H 11.273 -3.210 -2.203 1.00 . A A . 27 LEU HD12 1 1
13 21513 1 1 27 LEU HD13 H 12.647 -2.663 -3.164 1.00 . A A . 27 LEU HD13 1 1
13 21514 1 1 27 LEU HD21 H 14.146 -0.421 -0.798 1.00 . A A . 27 LEU HD21 1 1
13 21515 1 1 27 LEU HD22 H 12.728 0.298 -1.564 1.00 . A A . 27 LEU HD22 1 1
13 21516 1 1 27 LEU HD23 H 13.841 -0.689 -2.509 1.00 . A A . 27 LEU HD23 1 1
13 21517 1 1 27 LEU HG H 13.213 -2.580 -0.790 1.00 . A A . 27 LEU HG 1 1
13 21518 1 1 27 LEU N N 12.623 0.489 0.822 1.00 . A A . 27 LEU N 1 1
13 21519 1 1 27 LEU O O 14.287 -1.785 1.122 1.00 . A A . 27 LEU O 1 1
13 21520 1 1 28 TRP C C 13.521 -4.812 3.300 1.00 . A A . 28 TRP C 1 1
13 21521 1 1 28 TRP CA C 13.986 -3.357 3.326 1.00 . A A . 28 TRP CA 1 1
13 21522 1 1 28 TRP CB C 14.235 -2.930 4.770 1.00 . A A . 28 TRP CB 1 1
13 21523 1 1 28 TRP CD1 C 15.258 -0.739 4.039 1.00 . A A . 28 TRP CD1 1 1
13 21524 1 1 28 TRP CD2 C 13.711 -0.480 5.652 1.00 . A A . 28 TRP CD2 1 1
13 21525 1 1 28 TRP CE2 C 14.197 0.813 5.343 1.00 . A A . 28 TRP CE2 1 1
13 21526 1 1 28 TRP CE3 C 12.720 -0.598 6.642 1.00 . A A . 28 TRP CE3 1 1
13 21527 1 1 28 TRP CG C 14.403 -1.446 4.813 1.00 . A A . 28 TRP CG 1 1
13 21528 1 1 28 TRP CH2 C 12.732 1.814 6.977 1.00 . A A . 28 TRP CH2 1 1
13 21529 1 1 28 TRP CZ2 C 13.717 1.949 5.995 1.00 . A A . 28 TRP CZ2 1 1
13 21530 1 1 28 TRP CZ3 C 12.234 0.543 7.301 1.00 . A A . 28 TRP CZ3 1 1
13 21531 1 1 28 TRP H H 12.050 -2.421 3.143 1.00 . A A . 28 TRP H 1 1
13 21532 1 1 28 TRP HA H 14.908 -3.275 2.770 1.00 . A A . 28 TRP HA 1 1
13 21533 1 1 28 TRP HB2 H 13.394 -3.219 5.382 1.00 . A A . 28 TRP HB2 1 1
13 21534 1 1 28 TRP HB3 H 15.133 -3.405 5.138 1.00 . A A . 28 TRP HB3 1 1
13 21535 1 1 28 TRP HD1 H 15.926 -1.153 3.298 1.00 . A A . 28 TRP HD1 1 1
13 21536 1 1 28 TRP HE1 H 15.650 1.329 3.940 1.00 . A A . 28 TRP HE1 1 1
13 21537 1 1 28 TRP HE3 H 12.331 -1.571 6.898 1.00 . A A . 28 TRP HE3 1 1
13 21538 1 1 28 TRP HH2 H 12.354 2.687 7.488 1.00 . A A . 28 TRP HH2 1 1
13 21539 1 1 28 TRP HZ2 H 14.104 2.925 5.744 1.00 . A A . 28 TRP HZ2 1 1
13 21540 1 1 28 TRP HZ3 H 11.473 0.442 8.060 1.00 . A A . 28 TRP HZ3 1 1
13 21541 1 1 28 TRP N N 12.935 -2.472 2.726 1.00 . A A . 28 TRP N 1 1
13 21542 1 1 28 TRP NE1 N 15.139 0.603 4.354 1.00 . A A . 28 TRP NE1 1 1
13 21543 1 1 28 TRP O O 12.348 -5.112 3.429 1.00 . A A . 28 TRP O 1 1
13 21544 1 1 29 GLU C C 14.161 -7.759 4.495 1.00 . A A . 29 GLU C 1 1
13 21545 1 1 29 GLU CA C 14.081 -7.169 3.087 1.00 . A A . 29 GLU CA 1 1
13 21546 1 1 29 GLU CB C 15.059 -7.898 2.165 1.00 . A A . 29 GLU CB 1 1
13 21547 1 1 29 GLU CD C 13.321 -9.383 1.156 1.00 . A A . 29 GLU CD 1 1
13 21548 1 1 29 GLU CG C 14.615 -9.350 1.973 1.00 . A A . 29 GLU CG 1 1
13 21549 1 1 29 GLU H H 15.377 -5.454 3.027 1.00 . A A . 29 GLU H 1 1
13 21550 1 1 29 GLU HA H 13.076 -7.284 2.711 1.00 . A A . 29 GLU HA 1 1
13 21551 1 1 29 GLU HB2 H 15.085 -7.400 1.208 1.00 . A A . 29 GLU HB2 1 1
13 21552 1 1 29 GLU HB3 H 16.045 -7.880 2.606 1.00 . A A . 29 GLU HB3 1 1
13 21553 1 1 29 GLU HG2 H 15.387 -9.891 1.446 1.00 . A A . 29 GLU HG2 1 1
13 21554 1 1 29 GLU HG3 H 14.446 -9.808 2.934 1.00 . A A . 29 GLU HG3 1 1
13 21555 1 1 29 GLU N N 14.442 -5.723 3.130 1.00 . A A . 29 GLU N 1 1
13 21556 1 1 29 GLU O O 15.112 -7.544 5.223 1.00 . A A . 29 GLU O 1 1
13 21557 1 1 29 GLU OE1 O 12.937 -8.344 0.648 1.00 . A A . 29 GLU OE1 1 1
13 21558 1 1 29 GLU OE2 O 12.741 -10.450 1.048 1.00 . A A . 29 GLU OE2 1 1
13 21559 1 1 30 ASN C C 13.839 -10.480 6.219 1.00 . A A . 30 ASN C 1 1
13 21560 1 1 30 ASN CA C 13.160 -9.107 6.250 1.00 . A A . 30 ASN CA 1 1
13 21561 1 1 30 ASN CB C 11.710 -9.260 6.730 1.00 . A A . 30 ASN CB 1 1
13 21562 1 1 30 ASN CG C 11.022 -10.417 5.994 1.00 . A A . 30 ASN CG 1 1
13 21563 1 1 30 ASN H H 12.404 -8.658 4.282 1.00 . A A . 30 ASN H 1 1
13 21564 1 1 30 ASN HA H 13.692 -8.461 6.934 1.00 . A A . 30 ASN HA 1 1
13 21565 1 1 30 ASN HB2 H 11.703 -9.456 7.794 1.00 . A A . 30 ASN HB2 1 1
13 21566 1 1 30 ASN HB3 H 11.174 -8.344 6.534 1.00 . A A . 30 ASN HB3 1 1
13 21567 1 1 30 ASN HD21 H 10.156 -11.122 7.637 1.00 . A A . 30 ASN HD21 1 1
13 21568 1 1 30 ASN HD22 H 9.825 -11.986 6.214 1.00 . A A . 30 ASN HD22 1 1
13 21569 1 1 30 ASN N N 13.160 -8.503 4.886 1.00 . A A . 30 ASN N 1 1
13 21570 1 1 30 ASN ND2 N 10.273 -11.243 6.670 1.00 . A A . 30 ASN ND2 1 1
13 21571 1 1 30 ASN O O 14.459 -10.867 5.248 1.00 . A A . 30 ASN O 1 1
13 21572 1 1 30 ASN OD1 O 11.174 -10.574 4.798 1.00 . A A . 30 ASN OD1 1 1
13 21573 1 1 31 THR C C 13.203 -13.611 7.576 1.00 . A A . 31 THR C 1 1
13 21574 1 1 31 THR CA C 14.320 -12.579 7.375 1.00 . A A . 31 THR CA 1 1
13 21575 1 1 31 THR CB C 15.271 -12.615 8.569 1.00 . A A . 31 THR CB 1 1
13 21576 1 1 31 THR CG2 C 15.892 -14.005 8.697 1.00 . A A . 31 THR CG2 1 1
13 21577 1 1 31 THR H H 13.203 -10.874 8.056 1.00 . A A . 31 THR H 1 1
13 21578 1 1 31 THR HA H 14.864 -12.806 6.470 1.00 . A A . 31 THR HA 1 1
13 21579 1 1 31 THR HB H 14.721 -12.388 9.469 1.00 . A A . 31 THR HB 1 1
13 21580 1 1 31 THR HG1 H 15.882 -10.793 8.257 1.00 . A A . 31 THR HG1 1 1
13 21581 1 1 31 THR HG21 H 15.165 -14.687 9.114 1.00 . A A . 31 THR HG21 1 1
13 21582 1 1 31 THR HG22 H 16.752 -13.955 9.349 1.00 . A A . 31 THR HG22 1 1
13 21583 1 1 31 THR HG23 H 16.199 -14.356 7.723 1.00 . A A . 31 THR HG23 1 1
13 21584 1 1 31 THR N N 13.711 -11.217 7.292 1.00 . A A . 31 THR N 1 1
13 21585 1 1 31 THR O O 13.400 -14.801 7.419 1.00 . A A . 31 THR O 1 1
13 21586 1 1 31 THR OG1 O 16.299 -11.650 8.386 1.00 . A A . 31 THR OG1 1 1
13 21587 1 1 32 HIS C C 10.295 -14.528 6.794 1.00 . A A . 32 HIS C 1 1
13 21588 1 1 32 HIS CA C 10.899 -14.117 8.141 1.00 . A A . 32 HIS CA 1 1
13 21589 1 1 32 HIS CB C 9.824 -13.455 9.008 1.00 . A A . 32 HIS CB 1 1
13 21590 1 1 32 HIS CD2 C 10.838 -11.959 10.915 1.00 . A A . 32 HIS CD2 1 1
13 21591 1 1 32 HIS CE1 C 11.134 -13.506 12.404 1.00 . A A . 32 HIS CE1 1 1
13 21592 1 1 32 HIS CG C 10.403 -13.136 10.358 1.00 . A A . 32 HIS CG 1 1
13 21593 1 1 32 HIS H H 11.885 -12.199 8.051 1.00 . A A . 32 HIS H 1 1
13 21594 1 1 32 HIS HA H 11.269 -14.995 8.647 1.00 . A A . 32 HIS HA 1 1
13 21595 1 1 32 HIS HB2 H 9.488 -12.545 8.535 1.00 . A A . 32 HIS HB2 1 1
13 21596 1 1 32 HIS HB3 H 8.986 -14.129 9.126 1.00 . A A . 32 HIS HB3 1 1
13 21597 1 1 32 HIS HD1 H 10.391 -15.061 11.240 1.00 . A A . 32 HIS HD1 1 1
13 21598 1 1 32 HIS HD2 H 10.825 -10.996 10.425 1.00 . A A . 32 HIS HD2 1 1
13 21599 1 1 32 HIS HE1 H 11.398 -14.019 13.316 1.00 . A A . 32 HIS HE1 1 1
13 21600 1 1 32 HIS N N 12.027 -13.163 7.927 1.00 . A A . 32 HIS N 1 1
13 21601 1 1 32 HIS ND1 N 10.602 -14.108 11.324 1.00 . A A . 32 HIS ND1 1 1
13 21602 1 1 32 HIS NE2 N 11.300 -12.194 12.206 1.00 . A A . 32 HIS NE2 1 1
13 21603 1 1 32 HIS O O 10.142 -13.726 5.892 1.00 . A A . 32 HIS O 1 1
13 21604 1 1 33 GLU C C 7.950 -15.692 5.198 1.00 . A A . 33 GLU C 1 1
13 21605 1 1 33 GLU CA C 9.359 -16.271 5.379 1.00 . A A . 33 GLU CA 1 1
13 21606 1 1 33 GLU CB C 9.270 -17.796 5.439 1.00 . A A . 33 GLU CB 1 1
13 21607 1 1 33 GLU CD C 11.449 -18.179 4.264 1.00 . A A . 33 GLU CD 1 1
13 21608 1 1 33 GLU CG C 10.670 -18.404 5.563 1.00 . A A . 33 GLU CG 1 1
13 21609 1 1 33 GLU H H 10.093 -16.404 7.401 1.00 . A A . 33 GLU H 1 1
13 21610 1 1 33 GLU HA H 9.980 -15.975 4.550 1.00 . A A . 33 GLU HA 1 1
13 21611 1 1 33 GLU HB2 H 8.679 -18.083 6.296 1.00 . A A . 33 GLU HB2 1 1
13 21612 1 1 33 GLU HB3 H 8.800 -18.167 4.540 1.00 . A A . 33 GLU HB3 1 1
13 21613 1 1 33 GLU HG2 H 11.195 -17.926 6.384 1.00 . A A . 33 GLU HG2 1 1
13 21614 1 1 33 GLU HG3 H 10.588 -19.458 5.757 1.00 . A A . 33 GLU HG3 1 1
13 21615 1 1 33 GLU N N 9.955 -15.779 6.656 1.00 . A A . 33 GLU N 1 1
13 21616 1 1 33 GLU O O 7.506 -15.423 4.097 1.00 . A A . 33 GLU O 1 1
13 21617 1 1 33 GLU OE1 O 10.842 -17.745 3.300 1.00 . A A . 33 GLU OE1 1 1
13 21618 1 1 33 GLU OE2 O 12.638 -18.448 4.257 1.00 . A A . 33 GLU OE2 1 1
13 21619 1 1 34 SER C C 5.862 -13.568 5.568 1.00 . A A . 34 SER C 1 1
13 21620 1 1 34 SER CA C 5.848 -14.971 6.178 1.00 . A A . 34 SER CA 1 1
13 21621 1 1 34 SER CB C 5.242 -14.902 7.579 1.00 . A A . 34 SER CB 1 1
13 21622 1 1 34 SER H H 7.611 -15.753 7.150 1.00 . A A . 34 SER H 1 1
13 21623 1 1 34 SER HA H 5.247 -15.621 5.562 1.00 . A A . 34 SER HA 1 1
13 21624 1 1 34 SER HB2 H 5.237 -15.882 8.022 1.00 . A A . 34 SER HB2 1 1
13 21625 1 1 34 SER HB3 H 5.839 -14.237 8.189 1.00 . A A . 34 SER HB3 1 1
13 21626 1 1 34 SER HG H 3.636 -14.453 6.573 1.00 . A A . 34 SER HG 1 1
13 21627 1 1 34 SER N N 7.237 -15.516 6.273 1.00 . A A . 34 SER N 1 1
13 21628 1 1 34 SER O O 5.033 -13.228 4.745 1.00 . A A . 34 SER O 1 1
13 21629 1 1 34 SER OG O 3.908 -14.416 7.493 1.00 . A A . 34 SER OG 1 1
13 21630 1 1 35 ILE C C 7.984 -11.253 4.392 1.00 . A A . 35 ILE C 1 1
13 21631 1 1 35 ILE CA C 6.859 -11.351 5.424 1.00 . A A . 35 ILE CA 1 1
13 21632 1 1 35 ILE CB C 7.114 -10.360 6.564 1.00 . A A . 35 ILE CB 1 1
13 21633 1 1 35 ILE CD1 C 6.225 -9.561 8.765 1.00 . A A . 35 ILE CD1 1 1
13 21634 1 1 35 ILE CG1 C 5.888 -10.332 7.487 1.00 . A A . 35 ILE CG1 1 1
13 21635 1 1 35 ILE CG2 C 7.360 -8.959 5.986 1.00 . A A . 35 ILE CG2 1 1
13 21636 1 1 35 ILE H H 7.447 -13.035 6.640 1.00 . A A . 35 ILE H 1 1
13 21637 1 1 35 ILE HA H 5.924 -11.099 4.946 1.00 . A A . 35 ILE HA 1 1
13 21638 1 1 35 ILE HB H 7.982 -10.673 7.124 1.00 . A A . 35 ILE HB 1 1
13 21639 1 1 35 ILE HD11 H 7.069 -10.024 9.253 1.00 . A A . 35 ILE HD11 1 1
13 21640 1 1 35 ILE HD12 H 5.373 -9.574 9.428 1.00 . A A . 35 ILE HD12 1 1
13 21641 1 1 35 ILE HD13 H 6.470 -8.538 8.515 1.00 . A A . 35 ILE HD13 1 1
13 21642 1 1 35 ILE HG12 H 5.067 -9.846 6.979 1.00 . A A . 35 ILE HG12 1 1
13 21643 1 1 35 ILE HG13 H 5.607 -11.342 7.742 1.00 . A A . 35 ILE HG13 1 1
13 21644 1 1 35 ILE HG21 H 6.684 -8.784 5.163 1.00 . A A . 35 ILE HG21 1 1
13 21645 1 1 35 ILE HG22 H 8.378 -8.891 5.634 1.00 . A A . 35 ILE HG22 1 1
13 21646 1 1 35 ILE HG23 H 7.195 -8.215 6.753 1.00 . A A . 35 ILE HG23 1 1
13 21647 1 1 35 ILE N N 6.793 -12.742 5.971 1.00 . A A . 35 ILE N 1 1
13 21648 1 1 35 ILE O O 9.090 -11.716 4.603 1.00 . A A . 35 ILE O 1 1
13 21649 1 1 36 SER C C 9.561 -9.251 2.455 1.00 . A A . 36 SER C 1 1
13 21650 1 1 36 SER CA C 8.729 -10.507 2.205 1.00 . A A . 36 SER CA 1 1
13 21651 1 1 36 SER CB C 8.026 -10.371 0.858 1.00 . A A . 36 SER CB 1 1
13 21652 1 1 36 SER H H 6.795 -10.288 3.126 1.00 . A A . 36 SER H 1 1
13 21653 1 1 36 SER HA H 9.371 -11.374 2.192 1.00 . A A . 36 SER HA 1 1
13 21654 1 1 36 SER HB2 H 7.541 -11.298 0.605 1.00 . A A . 36 SER HB2 1 1
13 21655 1 1 36 SER HB3 H 7.283 -9.587 0.926 1.00 . A A . 36 SER HB3 1 1
13 21656 1 1 36 SER HG H 9.363 -9.197 0.073 1.00 . A A . 36 SER HG 1 1
13 21657 1 1 36 SER N N 7.698 -10.650 3.271 1.00 . A A . 36 SER N 1 1
13 21658 1 1 36 SER O O 10.730 -9.315 2.799 1.00 . A A . 36 SER O 1 1
13 21659 1 1 36 SER OG O 8.981 -10.051 -0.144 1.00 . A A . 36 SER OG 1 1
13 21660 1 1 37 GLN C C 8.841 -5.778 3.133 1.00 . A A . 37 GLN C 1 1
13 21661 1 1 37 GLN CA C 9.733 -6.829 2.474 1.00 . A A . 37 GLN CA 1 1
13 21662 1 1 37 GLN CB C 10.211 -6.300 1.119 1.00 . A A . 37 GLN CB 1 1
13 21663 1 1 37 GLN CD C 9.516 -5.617 -1.179 1.00 . A A . 37 GLN CD 1 1
13 21664 1 1 37 GLN CG C 9.013 -6.065 0.196 1.00 . A A . 37 GLN CG 1 1
13 21665 1 1 37 GLN H H 8.036 -8.069 1.979 1.00 . A A . 37 GLN H 1 1
13 21666 1 1 37 GLN HA H 10.590 -7.008 3.106 1.00 . A A . 37 GLN HA 1 1
13 21667 1 1 37 GLN HB2 H 10.736 -5.366 1.265 1.00 . A A . 37 GLN HB2 1 1
13 21668 1 1 37 GLN HB3 H 10.875 -7.019 0.667 1.00 . A A . 37 GLN HB3 1 1
13 21669 1 1 37 GLN HE21 H 7.947 -4.452 -1.539 1.00 . A A . 37 GLN HE21 1 1
13 21670 1 1 37 GLN HE22 H 9.121 -4.489 -2.763 1.00 . A A . 37 GLN HE22 1 1
13 21671 1 1 37 GLN HG2 H 8.450 -6.982 0.094 1.00 . A A . 37 GLN HG2 1 1
13 21672 1 1 37 GLN HG3 H 8.379 -5.296 0.613 1.00 . A A . 37 GLN HG3 1 1
13 21673 1 1 37 GLN N N 8.975 -8.098 2.267 1.00 . A A . 37 GLN N 1 1
13 21674 1 1 37 GLN NE2 N 8.801 -4.784 -1.886 1.00 . A A . 37 GLN NE2 1 1
13 21675 1 1 37 GLN O O 7.632 -5.790 3.000 1.00 . A A . 37 GLN O 1 1
13 21676 1 1 37 GLN OE1 O 10.573 -6.029 -1.614 1.00 . A A . 37 GLN OE1 1 1
13 21677 1 1 38 VAL C C 9.363 -2.439 4.283 1.00 . A A . 38 VAL C 1 1
13 21678 1 1 38 VAL CA C 8.660 -3.773 4.508 1.00 . A A . 38 VAL CA 1 1
13 21679 1 1 38 VAL CB C 8.571 -4.050 6.009 1.00 . A A . 38 VAL CB 1 1
13 21680 1 1 38 VAL CG1 C 7.780 -5.336 6.238 1.00 . A A . 38 VAL CG1 1 1
13 21681 1 1 38 VAL CG2 C 9.978 -4.207 6.593 1.00 . A A . 38 VAL CG2 1 1
13 21682 1 1 38 VAL H H 10.421 -4.864 3.917 1.00 . A A . 38 VAL H 1 1
13 21683 1 1 38 VAL HA H 7.663 -3.724 4.092 1.00 . A A . 38 VAL HA 1 1
13 21684 1 1 38 VAL HB H 8.067 -3.227 6.496 1.00 . A A . 38 VAL HB 1 1
13 21685 1 1 38 VAL HG11 H 7.803 -5.589 7.287 1.00 . A A . 38 VAL HG11 1 1
13 21686 1 1 38 VAL HG12 H 8.220 -6.136 5.663 1.00 . A A . 38 VAL HG12 1 1
13 21687 1 1 38 VAL HG13 H 6.758 -5.188 5.926 1.00 . A A . 38 VAL HG13 1 1
13 21688 1 1 38 VAL HG21 H 10.466 -3.243 6.624 1.00 . A A . 38 VAL HG21 1 1
13 21689 1 1 38 VAL HG22 H 10.553 -4.880 5.977 1.00 . A A . 38 VAL HG22 1 1
13 21690 1 1 38 VAL HG23 H 9.909 -4.605 7.595 1.00 . A A . 38 VAL HG23 1 1
13 21691 1 1 38 VAL N N 9.443 -4.854 3.837 1.00 . A A . 38 VAL N 1 1
13 21692 1 1 38 VAL O O 10.545 -2.386 4.002 1.00 . A A . 38 VAL O 1 1
13 21693 1 1 39 GLY C C 8.279 1.081 4.433 1.00 . A A . 39 GLY C 1 1
13 21694 1 1 39 GLY CA C 9.291 -0.031 4.196 1.00 . A A . 39 GLY CA 1 1
13 21695 1 1 39 GLY H H 7.695 -1.414 4.630 1.00 . A A . 39 GLY H 1 1
13 21696 1 1 39 GLY HA2 H 10.119 0.083 4.883 1.00 . A A . 39 GLY HA2 1 1
13 21697 1 1 39 GLY HA3 H 9.654 0.036 3.185 1.00 . A A . 39 GLY HA3 1 1
13 21698 1 1 39 GLY N N 8.650 -1.356 4.405 1.00 . A A . 39 GLY N 1 1
13 21699 1 1 39 GLY O O 7.352 0.942 5.207 1.00 . A A . 39 GLY O 1 1
13 21700 1 1 40 LEU C C 7.159 3.916 2.570 1.00 . A A . 40 LEU C 1 1
13 21701 1 1 40 LEU CA C 7.515 3.340 3.940 1.00 . A A . 40 LEU CA 1 1
13 21702 1 1 40 LEU CB C 8.180 4.424 4.801 1.00 . A A . 40 LEU CB 1 1
13 21703 1 1 40 LEU CD1 C 10.138 6.006 4.619 1.00 . A A . 40 LEU CD1 1 1
13 21704 1 1 40 LEU CD2 C 10.534 3.636 5.332 1.00 . A A . 40 LEU CD2 1 1
13 21705 1 1 40 LEU CG C 9.680 4.553 4.433 1.00 . A A . 40 LEU CG 1 1
13 21706 1 1 40 LEU H H 9.216 2.276 3.148 1.00 . A A . 40 LEU H 1 1
13 21707 1 1 40 LEU HA H 6.611 3.010 4.417 1.00 . A A . 40 LEU HA 1 1
13 21708 1 1 40 LEU HB2 H 7.675 5.370 4.634 1.00 . A A . 40 LEU HB2 1 1
13 21709 1 1 40 LEU HB3 H 8.084 4.155 5.842 1.00 . A A . 40 LEU HB3 1 1
13 21710 1 1 40 LEU HD11 H 9.956 6.311 5.638 1.00 . A A . 40 LEU HD11 1 1
13 21711 1 1 40 LEU HD12 H 9.585 6.646 3.947 1.00 . A A . 40 LEU HD12 1 1
13 21712 1 1 40 LEU HD13 H 11.193 6.082 4.401 1.00 . A A . 40 LEU HD13 1 1
13 21713 1 1 40 LEU HD21 H 10.703 4.115 6.286 1.00 . A A . 40 LEU HD21 1 1
13 21714 1 1 40 LEU HD22 H 11.485 3.447 4.854 1.00 . A A . 40 LEU HD22 1 1
13 21715 1 1 40 LEU HD23 H 10.022 2.702 5.490 1.00 . A A . 40 LEU HD23 1 1
13 21716 1 1 40 LEU HG H 9.824 4.273 3.397 1.00 . A A . 40 LEU HG 1 1
13 21717 1 1 40 LEU N N 8.456 2.193 3.766 1.00 . A A . 40 LEU N 1 1
13 21718 1 1 40 LEU O O 7.955 3.899 1.652 1.00 . A A . 40 LEU O 1 1
13 21719 1 1 41 LEU C C 5.378 6.527 1.278 1.00 . A A . 41 LEU C 1 1
13 21720 1 1 41 LEU CA C 5.527 5.017 1.127 1.00 . A A . 41 LEU CA 1 1
13 21721 1 1 41 LEU CB C 4.179 4.423 0.719 1.00 . A A . 41 LEU CB 1 1
13 21722 1 1 41 LEU CD1 C 2.917 2.316 0.282 1.00 . A A . 41 LEU CD1 1 1
13 21723 1 1 41 LEU CD2 C 5.349 2.457 -0.325 1.00 . A A . 41 LEU CD2 1 1
13 21724 1 1 41 LEU CG C 4.275 2.895 0.686 1.00 . A A . 41 LEU CG 1 1
13 21725 1 1 41 LEU H H 5.340 4.431 3.191 1.00 . A A . 41 LEU H 1 1
13 21726 1 1 41 LEU HA H 6.257 4.811 0.359 1.00 . A A . 41 LEU HA 1 1
13 21727 1 1 41 LEU HB2 H 3.428 4.722 1.433 1.00 . A A . 41 LEU HB2 1 1
13 21728 1 1 41 LEU HB3 H 3.907 4.786 -0.261 1.00 . A A . 41 LEU HB3 1 1
13 21729 1 1 41 LEU HD11 H 3.001 1.245 0.175 1.00 . A A . 41 LEU HD11 1 1
13 21730 1 1 41 LEU HD12 H 2.606 2.750 -0.657 1.00 . A A . 41 LEU HD12 1 1
13 21731 1 1 41 LEU HD13 H 2.187 2.547 1.044 1.00 . A A . 41 LEU HD13 1 1
13 21732 1 1 41 LEU HD21 H 5.318 3.101 -1.192 1.00 . A A . 41 LEU HD21 1 1
13 21733 1 1 41 LEU HD22 H 5.166 1.437 -0.629 1.00 . A A . 41 LEU HD22 1 1
13 21734 1 1 41 LEU HD23 H 6.324 2.518 0.136 1.00 . A A . 41 LEU HD23 1 1
13 21735 1 1 41 LEU HG H 4.537 2.537 1.670 1.00 . A A . 41 LEU HG 1 1
13 21736 1 1 41 LEU N N 5.959 4.430 2.432 1.00 . A A . 41 LEU N 1 1
13 21737 1 1 41 LEU O O 4.718 7.018 2.177 1.00 . A A . 41 LEU O 1 1
13 21738 1 1 42 GLY C C 4.611 9.227 -0.152 1.00 . A A . 42 GLY C 1 1
13 21739 1 1 42 GLY CA C 5.922 8.746 0.463 1.00 . A A . 42 GLY CA 1 1
13 21740 1 1 42 GLY H H 6.526 6.833 -0.307 1.00 . A A . 42 GLY H 1 1
13 21741 1 1 42 GLY HA2 H 5.971 9.062 1.492 1.00 . A A . 42 GLY HA2 1 1
13 21742 1 1 42 GLY HA3 H 6.747 9.171 -0.082 1.00 . A A . 42 GLY HA3 1 1
13 21743 1 1 42 GLY N N 6.000 7.262 0.399 1.00 . A A . 42 GLY N 1 1
13 21744 1 1 42 GLY O O 3.990 8.544 -0.943 1.00 . A A . 42 GLY O 1 1
13 21745 1 1 43 ASP C C 2.763 12.405 0.094 1.00 . A A . 43 ASP C 1 1
13 21746 1 1 43 ASP CA C 2.921 10.945 -0.346 1.00 . A A . 43 ASP CA 1 1
13 21747 1 1 43 ASP CB C 1.740 10.118 0.175 1.00 . A A . 43 ASP CB 1 1
13 21748 1 1 43 ASP CG C 0.445 10.599 -0.481 1.00 . A A . 43 ASP CG 1 1
13 21749 1 1 43 ASP H H 4.709 10.939 0.847 1.00 . A A . 43 ASP H 1 1
13 21750 1 1 43 ASP HA H 2.948 10.896 -1.425 1.00 . A A . 43 ASP HA 1 1
13 21751 1 1 43 ASP HB2 H 1.895 9.076 -0.065 1.00 . A A . 43 ASP HB2 1 1
13 21752 1 1 43 ASP HB3 H 1.663 10.232 1.245 1.00 . A A . 43 ASP HB3 1 1
13 21753 1 1 43 ASP N N 4.189 10.407 0.207 1.00 . A A . 43 ASP N 1 1
13 21754 1 1 43 ASP O O 3.117 12.775 1.196 1.00 . A A . 43 ASP O 1 1
13 21755 1 1 43 ASP OD1 O 0.491 11.606 -1.167 1.00 . A A . 43 ASP OD1 1 1
13 21756 1 1 43 ASP OD2 O -0.570 9.952 -0.286 1.00 . A A . 43 ASP OD2 1 1
13 21757 1 1 44 GLU C C 1.238 14.782 0.889 1.00 . A A . 44 GLU C 1 1
13 21758 1 1 44 GLU CA C 2.046 14.670 -0.407 1.00 . A A . 44 GLU CA 1 1
13 21759 1 1 44 GLU CB C 1.296 15.370 -1.543 1.00 . A A . 44 GLU CB 1 1
13 21760 1 1 44 GLU CD C 1.427 16.063 -3.945 1.00 . A A . 44 GLU CD 1 1
13 21761 1 1 44 GLU CG C 2.199 15.450 -2.774 1.00 . A A . 44 GLU CG 1 1
13 21762 1 1 44 GLU H H 1.958 12.908 -1.647 1.00 . A A . 44 GLU H 1 1
13 21763 1 1 44 GLU HA H 3.008 15.137 -0.268 1.00 . A A . 44 GLU HA 1 1
13 21764 1 1 44 GLU HB2 H 0.409 14.803 -1.785 1.00 . A A . 44 GLU HB2 1 1
13 21765 1 1 44 GLU HB3 H 1.017 16.365 -1.234 1.00 . A A . 44 GLU HB3 1 1
13 21766 1 1 44 GLU HG2 H 3.058 16.065 -2.548 1.00 . A A . 44 GLU HG2 1 1
13 21767 1 1 44 GLU HG3 H 2.529 14.458 -3.043 1.00 . A A . 44 GLU HG3 1 1
13 21768 1 1 44 GLU N N 2.234 13.232 -0.763 1.00 . A A . 44 GLU N 1 1
13 21769 1 1 44 GLU O O 1.176 15.823 1.514 1.00 . A A . 44 GLU O 1 1
13 21770 1 1 44 GLU OE1 O 0.273 16.412 -3.754 1.00 . A A . 44 GLU OE1 1 1
13 21771 1 1 44 GLU OE2 O 2.003 16.174 -5.015 1.00 . A A . 44 GLU OE2 1 1
13 21772 1 1 45 THR C C 0.676 13.295 3.728 1.00 . A A . 45 THR C 1 1
13 21773 1 1 45 THR CA C -0.193 13.750 2.555 1.00 . A A . 45 THR CA 1 1
13 21774 1 1 45 THR CB C -1.391 12.810 2.411 1.00 . A A . 45 THR CB 1 1
13 21775 1 1 45 THR CG2 C -2.142 13.138 1.118 1.00 . A A . 45 THR CG2 1 1
13 21776 1 1 45 THR H H 0.674 12.882 0.781 1.00 . A A . 45 THR H 1 1
13 21777 1 1 45 THR HA H -0.544 14.754 2.738 1.00 . A A . 45 THR HA 1 1
13 21778 1 1 45 THR HB H -2.057 12.939 3.251 1.00 . A A . 45 THR HB 1 1
13 21779 1 1 45 THR HG1 H -0.774 11.236 1.452 1.00 . A A . 45 THR HG1 1 1
13 21780 1 1 45 THR HG21 H -2.938 12.426 0.973 1.00 . A A . 45 THR HG21 1 1
13 21781 1 1 45 THR HG22 H -1.460 13.090 0.283 1.00 . A A . 45 THR HG22 1 1
13 21782 1 1 45 THR HG23 H -2.557 14.133 1.187 1.00 . A A . 45 THR HG23 1 1
13 21783 1 1 45 THR N N 0.614 13.713 1.300 1.00 . A A . 45 THR N 1 1
13 21784 1 1 45 THR O O 0.323 13.470 4.879 1.00 . A A . 45 THR O 1 1
13 21785 1 1 45 THR OG1 O -0.930 11.467 2.371 1.00 . A A . 45 THR OG1 1 1
13 21786 1 1 46 GLY C C 3.368 10.936 4.207 1.00 . A A . 46 GLY C 1 1
13 21787 1 1 46 GLY CA C 2.714 12.270 4.564 1.00 . A A . 46 GLY CA 1 1
13 21788 1 1 46 GLY H H 2.093 12.597 2.518 1.00 . A A . 46 GLY H 1 1
13 21789 1 1 46 GLY HA2 H 3.486 13.010 4.722 1.00 . A A . 46 GLY HA2 1 1
13 21790 1 1 46 GLY HA3 H 2.145 12.149 5.475 1.00 . A A . 46 GLY HA3 1 1
13 21791 1 1 46 GLY N N 1.818 12.722 3.452 1.00 . A A . 46 GLY N 1 1
13 21792 1 1 46 GLY O O 3.496 10.578 3.053 1.00 . A A . 46 GLY O 1 1
13 21793 1 1 47 ILE C C 3.728 7.790 5.746 1.00 . A A . 47 ILE C 1 1
13 21794 1 1 47 ILE CA C 4.460 8.881 4.967 1.00 . A A . 47 ILE CA 1 1
13 21795 1 1 47 ILE CB C 5.921 8.967 5.427 1.00 . A A . 47 ILE CB 1 1
13 21796 1 1 47 ILE CD1 C 7.460 9.267 7.377 1.00 . A A . 47 ILE CD1 1 1
13 21797 1 1 47 ILE CG1 C 5.996 9.307 6.924 1.00 . A A . 47 ILE CG1 1 1
13 21798 1 1 47 ILE CG2 C 6.628 10.060 4.629 1.00 . A A . 47 ILE CG2 1 1
13 21799 1 1 47 ILE H H 3.678 10.519 6.126 1.00 . A A . 47 ILE H 1 1
13 21800 1 1 47 ILE HA H 4.435 8.637 3.913 1.00 . A A . 47 ILE HA 1 1
13 21801 1 1 47 ILE HB H 6.410 8.018 5.247 1.00 . A A . 47 ILE HB 1 1
13 21802 1 1 47 ILE HD11 H 7.894 8.317 7.104 1.00 . A A . 47 ILE HD11 1 1
13 21803 1 1 47 ILE HD12 H 7.511 9.389 8.449 1.00 . A A . 47 ILE HD12 1 1
13 21804 1 1 47 ILE HD13 H 8.006 10.064 6.897 1.00 . A A . 47 ILE HD13 1 1
13 21805 1 1 47 ILE HG12 H 5.595 10.297 7.091 1.00 . A A . 47 ILE HG12 1 1
13 21806 1 1 47 ILE HG13 H 5.429 8.587 7.496 1.00 . A A . 47 ILE HG13 1 1
13 21807 1 1 47 ILE HG21 H 7.661 10.120 4.934 1.00 . A A . 47 ILE HG21 1 1
13 21808 1 1 47 ILE HG22 H 6.141 11.007 4.811 1.00 . A A . 47 ILE HG22 1 1
13 21809 1 1 47 ILE HG23 H 6.576 9.826 3.580 1.00 . A A . 47 ILE HG23 1 1
13 21810 1 1 47 ILE N N 3.794 10.199 5.207 1.00 . A A . 47 ILE N 1 1
13 21811 1 1 47 ILE O O 3.146 8.035 6.785 1.00 . A A . 47 ILE O 1 1
13 21812 1 1 48 ILE C C 3.811 4.158 5.743 1.00 . A A . 48 ILE C 1 1
13 21813 1 1 48 ILE CA C 3.047 5.467 5.957 1.00 . A A . 48 ILE CA 1 1
13 21814 1 1 48 ILE CB C 1.624 5.334 5.421 1.00 . A A . 48 ILE CB 1 1
13 21815 1 1 48 ILE CD1 C -0.628 4.387 5.928 1.00 . A A . 48 ILE CD1 1 1
13 21816 1 1 48 ILE CG1 C 0.863 4.296 6.249 1.00 . A A . 48 ILE CG1 1 1
13 21817 1 1 48 ILE CG2 C 1.668 4.886 3.959 1.00 . A A . 48 ILE CG2 1 1
13 21818 1 1 48 ILE H H 4.219 6.406 4.406 1.00 . A A . 48 ILE H 1 1
13 21819 1 1 48 ILE HA H 3.009 5.682 7.018 1.00 . A A . 48 ILE HA 1 1
13 21820 1 1 48 ILE HB H 1.126 6.288 5.489 1.00 . A A . 48 ILE HB 1 1
13 21821 1 1 48 ILE HD11 H -0.779 4.226 4.870 1.00 . A A . 48 ILE HD11 1 1
13 21822 1 1 48 ILE HD12 H -0.995 5.366 6.198 1.00 . A A . 48 ILE HD12 1 1
13 21823 1 1 48 ILE HD13 H -1.163 3.634 6.486 1.00 . A A . 48 ILE HD13 1 1
13 21824 1 1 48 ILE HG12 H 1.226 3.308 6.010 1.00 . A A . 48 ILE HG12 1 1
13 21825 1 1 48 ILE HG13 H 1.014 4.492 7.300 1.00 . A A . 48 ILE HG13 1 1
13 21826 1 1 48 ILE HG21 H 1.974 3.851 3.910 1.00 . A A . 48 ILE HG21 1 1
13 21827 1 1 48 ILE HG22 H 2.374 5.496 3.417 1.00 . A A . 48 ILE HG22 1 1
13 21828 1 1 48 ILE HG23 H 0.687 4.992 3.521 1.00 . A A . 48 ILE HG23 1 1
13 21829 1 1 48 ILE N N 3.748 6.581 5.249 1.00 . A A . 48 ILE N 1 1
13 21830 1 1 48 ILE O O 4.465 3.960 4.737 1.00 . A A . 48 ILE O 1 1
13 21831 1 1 49 LYS C C 3.640 0.967 5.776 1.00 . A A . 49 LYS C 1 1
13 21832 1 1 49 LYS CA C 4.465 1.969 6.579 1.00 . A A . 49 LYS CA 1 1
13 21833 1 1 49 LYS CB C 4.705 1.410 7.980 1.00 . A A . 49 LYS CB 1 1
13 21834 1 1 49 LYS CD C 6.986 2.387 8.407 1.00 . A A . 49 LYS CD 1 1
13 21835 1 1 49 LYS CE C 7.783 3.324 9.311 1.00 . A A . 49 LYS CE 1 1
13 21836 1 1 49 LYS CG C 5.511 2.408 8.823 1.00 . A A . 49 LYS CG 1 1
13 21837 1 1 49 LYS H H 3.212 3.457 7.498 1.00 . A A . 49 LYS H 1 1
13 21838 1 1 49 LYS HA H 5.401 2.118 6.086 1.00 . A A . 49 LYS HA 1 1
13 21839 1 1 49 LYS HB2 H 3.754 1.226 8.455 1.00 . A A . 49 LYS HB2 1 1
13 21840 1 1 49 LYS HB3 H 5.255 0.483 7.905 1.00 . A A . 49 LYS HB3 1 1
13 21841 1 1 49 LYS HD2 H 7.372 1.383 8.499 1.00 . A A . 49 LYS HD2 1 1
13 21842 1 1 49 LYS HD3 H 7.086 2.718 7.389 1.00 . A A . 49 LYS HD3 1 1
13 21843 1 1 49 LYS HE2 H 7.367 4.319 9.257 1.00 . A A . 49 LYS HE2 1 1
13 21844 1 1 49 LYS HE3 H 7.738 2.967 10.330 1.00 . A A . 49 LYS HE3 1 1
13 21845 1 1 49 LYS HG2 H 5.113 3.402 8.672 1.00 . A A . 49 LYS HG2 1 1
13 21846 1 1 49 LYS HG3 H 5.429 2.146 9.865 1.00 . A A . 49 LYS HG3 1 1
13 21847 1 1 49 LYS HZ1 H 9.355 2.589 8.163 1.00 . A A . 49 LYS HZ1 1 1
13 21848 1 1 49 LYS HZ2 H 9.830 3.211 9.672 1.00 . A A . 49 LYS HZ2 1 1
13 21849 1 1 49 LYS HZ3 H 9.405 4.266 8.409 1.00 . A A . 49 LYS HZ3 1 1
13 21850 1 1 49 LYS N N 3.738 3.267 6.695 1.00 . A A . 49 LYS N 1 1
13 21851 1 1 49 LYS NZ N 9.201 3.350 8.855 1.00 . A A . 49 LYS NZ 1 1
13 21852 1 1 49 LYS O O 2.424 0.994 5.780 1.00 . A A . 49 LYS O 1 1
13 21853 1 1 50 PHE C C 4.309 -2.277 4.352 1.00 . A A . 50 PHE C 1 1
13 21854 1 1 50 PHE CA C 3.559 -0.948 4.290 1.00 . A A . 50 PHE CA 1 1
13 21855 1 1 50 PHE CB C 3.447 -0.476 2.833 1.00 . A A . 50 PHE CB 1 1
13 21856 1 1 50 PHE CD1 C 5.819 0.288 2.369 1.00 . A A . 50 PHE CD1 1 1
13 21857 1 1 50 PHE CD2 C 4.962 -1.645 1.185 1.00 . A A . 50 PHE CD2 1 1
13 21858 1 1 50 PHE CE1 C 7.042 0.154 1.693 1.00 . A A . 50 PHE CE1 1 1
13 21859 1 1 50 PHE CE2 C 6.183 -1.777 0.510 1.00 . A A . 50 PHE CE2 1 1
13 21860 1 1 50 PHE CG C 4.778 -0.613 2.115 1.00 . A A . 50 PHE CG 1 1
13 21861 1 1 50 PHE CZ C 7.221 -0.876 0.763 1.00 . A A . 50 PHE CZ 1 1
13 21862 1 1 50 PHE H H 5.278 0.059 5.106 1.00 . A A . 50 PHE H 1 1
13 21863 1 1 50 PHE HA H 2.565 -1.084 4.699 1.00 . A A . 50 PHE HA 1 1
13 21864 1 1 50 PHE HB2 H 2.701 -1.071 2.323 1.00 . A A . 50 PHE HB2 1 1
13 21865 1 1 50 PHE HB3 H 3.140 0.560 2.820 1.00 . A A . 50 PHE HB3 1 1
13 21866 1 1 50 PHE HD1 H 5.684 1.081 3.089 1.00 . A A . 50 PHE HD1 1 1
13 21867 1 1 50 PHE HD2 H 4.162 -2.339 0.987 1.00 . A A . 50 PHE HD2 1 1
13 21868 1 1 50 PHE HE1 H 7.843 0.850 1.883 1.00 . A A . 50 PHE HE1 1 1
13 21869 1 1 50 PHE HE2 H 6.321 -2.573 -0.206 1.00 . A A . 50 PHE HE2 1 1
13 21870 1 1 50 PHE HZ H 8.163 -0.977 0.243 1.00 . A A . 50 PHE HZ 1 1
13 21871 1 1 50 PHE N N 4.298 0.069 5.089 1.00 . A A . 50 PHE N 1 1
13 21872 1 1 50 PHE O O 5.517 -2.320 4.508 1.00 . A A . 50 PHE O 1 1
13 21873 1 1 51 THR C C 3.716 -5.565 3.112 1.00 . A A . 51 THR C 1 1
13 21874 1 1 51 THR CA C 4.238 -4.714 4.269 1.00 . A A . 51 THR CA 1 1
13 21875 1 1 51 THR CB C 3.913 -5.399 5.596 1.00 . A A . 51 THR CB 1 1
13 21876 1 1 51 THR CG2 C 4.408 -6.848 5.571 1.00 . A A . 51 THR CG2 1 1
13 21877 1 1 51 THR H H 2.623 -3.296 4.103 1.00 . A A . 51 THR H 1 1
13 21878 1 1 51 THR HA H 5.312 -4.616 4.175 1.00 . A A . 51 THR HA 1 1
13 21879 1 1 51 THR HB H 2.847 -5.391 5.751 1.00 . A A . 51 THR HB 1 1
13 21880 1 1 51 THR HG1 H 4.476 -3.755 6.467 1.00 . A A . 51 THR HG1 1 1
13 21881 1 1 51 THR HG21 H 3.699 -7.459 5.033 1.00 . A A . 51 THR HG21 1 1
13 21882 1 1 51 THR HG22 H 4.506 -7.214 6.581 1.00 . A A . 51 THR HG22 1 1
13 21883 1 1 51 THR HG23 H 5.367 -6.893 5.076 1.00 . A A . 51 THR HG23 1 1
13 21884 1 1 51 THR N N 3.594 -3.366 4.226 1.00 . A A . 51 THR N 1 1
13 21885 1 1 51 THR O O 2.538 -5.571 2.811 1.00 . A A . 51 THR O 1 1
13 21886 1 1 51 THR OG1 O 4.551 -4.694 6.651 1.00 . A A . 51 THR OG1 1 1
13 21887 1 1 52 ILE C C 3.978 -8.577 1.771 1.00 . A A . 52 ILE C 1 1
13 21888 1 1 52 ILE CA C 4.150 -7.131 1.306 1.00 . A A . 52 ILE CA 1 1
13 21889 1 1 52 ILE CB C 5.207 -7.074 0.206 1.00 . A A . 52 ILE CB 1 1
13 21890 1 1 52 ILE CD1 C 4.255 -4.824 -0.409 1.00 . A A . 52 ILE CD1 1 1
13 21891 1 1 52 ILE CG1 C 5.539 -5.608 -0.112 1.00 . A A . 52 ILE CG1 1 1
13 21892 1 1 52 ILE CG2 C 4.675 -7.766 -1.049 1.00 . A A . 52 ILE CG2 1 1
13 21893 1 1 52 ILE H H 5.533 -6.258 2.707 1.00 . A A . 52 ILE H 1 1
13 21894 1 1 52 ILE HA H 3.206 -6.775 0.918 1.00 . A A . 52 ILE HA 1 1
13 21895 1 1 52 ILE HB H 6.099 -7.581 0.544 1.00 . A A . 52 ILE HB 1 1
13 21896 1 1 52 ILE HD11 H 3.593 -5.422 -1.016 1.00 . A A . 52 ILE HD11 1 1
13 21897 1 1 52 ILE HD12 H 4.506 -3.916 -0.936 1.00 . A A . 52 ILE HD12 1 1
13 21898 1 1 52 ILE HD13 H 3.766 -4.575 0.520 1.00 . A A . 52 ILE HD13 1 1
13 21899 1 1 52 ILE HG12 H 6.039 -5.164 0.735 1.00 . A A . 52 ILE HG12 1 1
13 21900 1 1 52 ILE HG13 H 6.187 -5.568 -0.974 1.00 . A A . 52 ILE HG13 1 1
13 21901 1 1 52 ILE HG21 H 5.455 -7.806 -1.795 1.00 . A A . 52 ILE HG21 1 1
13 21902 1 1 52 ILE HG22 H 3.835 -7.209 -1.436 1.00 . A A . 52 ILE HG22 1 1
13 21903 1 1 52 ILE HG23 H 4.360 -8.768 -0.802 1.00 . A A . 52 ILE HG23 1 1
13 21904 1 1 52 ILE N N 4.588 -6.282 2.452 1.00 . A A . 52 ILE N 1 1
13 21905 1 1 52 ILE O O 4.895 -9.199 2.283 1.00 . A A . 52 ILE O 1 1
13 21906 1 1 53 TRP C C 2.646 -11.447 0.791 1.00 . A A . 53 TRP C 1 1
13 21907 1 1 53 TRP CA C 2.526 -10.519 2.005 1.00 . A A . 53 TRP CA 1 1
13 21908 1 1 53 TRP CB C 1.107 -10.600 2.568 1.00 . A A . 53 TRP CB 1 1
13 21909 1 1 53 TRP CD1 C 0.391 -8.644 4.008 1.00 . A A . 53 TRP CD1 1 1
13 21910 1 1 53 TRP CD2 C 1.610 -10.156 5.142 1.00 . A A . 53 TRP CD2 1 1
13 21911 1 1 53 TRP CE2 C 1.278 -9.131 6.059 1.00 . A A . 53 TRP CE2 1 1
13 21912 1 1 53 TRP CE3 C 2.379 -11.237 5.604 1.00 . A A . 53 TRP CE3 1 1
13 21913 1 1 53 TRP CG C 1.032 -9.826 3.846 1.00 . A A . 53 TRP CG 1 1
13 21914 1 1 53 TRP CH2 C 2.463 -10.260 7.832 1.00 . A A . 53 TRP CH2 1 1
13 21915 1 1 53 TRP CZ2 C 1.697 -9.178 7.389 1.00 . A A . 53 TRP CZ2 1 1
13 21916 1 1 53 TRP CZ3 C 2.804 -11.288 6.941 1.00 . A A . 53 TRP CZ3 1 1
13 21917 1 1 53 TRP H H 2.079 -8.587 1.175 1.00 . A A . 53 TRP H 1 1
13 21918 1 1 53 TRP HA H 3.233 -10.825 2.764 1.00 . A A . 53 TRP HA 1 1
13 21919 1 1 53 TRP HB2 H 0.420 -10.179 1.852 1.00 . A A . 53 TRP HB2 1 1
13 21920 1 1 53 TRP HB3 H 0.849 -11.632 2.755 1.00 . A A . 53 TRP HB3 1 1
13 21921 1 1 53 TRP HD1 H -0.148 -8.111 3.237 1.00 . A A . 53 TRP HD1 1 1
13 21922 1 1 53 TRP HE1 H 0.161 -7.409 5.700 1.00 . A A . 53 TRP HE1 1 1
13 21923 1 1 53 TRP HE3 H 2.648 -12.033 4.925 1.00 . A A . 53 TRP HE3 1 1
13 21924 1 1 53 TRP HH2 H 2.793 -10.305 8.860 1.00 . A A . 53 TRP HH2 1 1
13 21925 1 1 53 TRP HZ2 H 1.431 -8.385 8.072 1.00 . A A . 53 TRP HZ2 1 1
13 21926 1 1 53 TRP HZ3 H 3.396 -12.122 7.284 1.00 . A A . 53 TRP HZ3 1 1
13 21927 1 1 53 TRP N N 2.797 -9.114 1.590 1.00 . A A . 53 TRP N 1 1
13 21928 1 1 53 TRP NE1 N 0.534 -8.233 5.321 1.00 . A A . 53 TRP NE1 1 1
13 21929 1 1 53 TRP O O 2.232 -11.120 -0.303 1.00 . A A . 53 TRP O 1 1
13 21930 1 1 54 LYS C C 2.054 -14.383 -0.312 1.00 . A A . 54 LYS C 1 1
13 21931 1 1 54 LYS CA C 3.349 -13.577 -0.148 1.00 . A A . 54 LYS CA 1 1
13 21932 1 1 54 LYS CB C 4.511 -14.524 0.159 1.00 . A A . 54 LYS CB 1 1
13 21933 1 1 54 LYS CD C 6.279 -13.922 -1.530 1.00 . A A . 54 LYS CD 1 1
13 21934 1 1 54 LYS CE C 7.626 -13.232 -1.736 1.00 . A A . 54 LYS CE 1 1
13 21935 1 1 54 LYS CG C 5.856 -13.806 -0.059 1.00 . A A . 54 LYS CG 1 1
13 21936 1 1 54 LYS H H 3.525 -12.853 1.874 1.00 . A A . 54 LYS H 1 1
13 21937 1 1 54 LYS HA H 3.552 -13.039 -1.059 1.00 . A A . 54 LYS HA 1 1
13 21938 1 1 54 LYS HB2 H 4.438 -14.841 1.189 1.00 . A A . 54 LYS HB2 1 1
13 21939 1 1 54 LYS HB3 H 4.450 -15.387 -0.486 1.00 . A A . 54 LYS HB3 1 1
13 21940 1 1 54 LYS HD2 H 6.366 -14.965 -1.797 1.00 . A A . 54 LYS HD2 1 1
13 21941 1 1 54 LYS HD3 H 5.539 -13.451 -2.159 1.00 . A A . 54 LYS HD3 1 1
13 21942 1 1 54 LYS HE2 H 8.296 -13.496 -0.931 1.00 . A A . 54 LYS HE2 1 1
13 21943 1 1 54 LYS HE3 H 8.051 -13.547 -2.677 1.00 . A A . 54 LYS HE3 1 1
13 21944 1 1 54 LYS HG2 H 5.762 -12.763 0.208 1.00 . A A . 54 LYS HG2 1 1
13 21945 1 1 54 LYS HG3 H 6.610 -14.266 0.563 1.00 . A A . 54 LYS HG3 1 1
13 21946 1 1 54 LYS HZ1 H 6.488 -11.529 -1.362 1.00 . A A . 54 LYS HZ1 1 1
13 21947 1 1 54 LYS HZ2 H 7.487 -11.409 -2.731 1.00 . A A . 54 LYS HZ2 1 1
13 21948 1 1 54 LYS HZ3 H 8.157 -11.298 -1.173 1.00 . A A . 54 LYS HZ3 1 1
13 21949 1 1 54 LYS N N 3.203 -12.610 0.981 1.00 . A A . 54 LYS N 1 1
13 21950 1 1 54 LYS NZ N 7.425 -11.755 -1.752 1.00 . A A . 54 LYS NZ 1 1
13 21951 1 1 54 LYS O O 1.867 -15.094 -1.281 1.00 . A A . 54 LYS O 1 1
13 21952 1 1 55 ASN C C -0.888 -14.589 -0.723 1.00 . A A . 55 ASN C 1 1
13 21953 1 1 55 ASN CA C -0.120 -15.036 0.528 1.00 . A A . 55 ASN CA 1 1
13 21954 1 1 55 ASN CB C -0.966 -14.743 1.770 1.00 . A A . 55 ASN CB 1 1
13 21955 1 1 55 ASN CG C -0.429 -15.534 2.966 1.00 . A A . 55 ASN CG 1 1
13 21956 1 1 55 ASN H H 1.331 -13.698 1.401 1.00 . A A . 55 ASN H 1 1
13 21957 1 1 55 ASN HA H 0.085 -16.091 0.470 1.00 . A A . 55 ASN HA 1 1
13 21958 1 1 55 ASN HB2 H -0.920 -13.688 1.990 1.00 . A A . 55 ASN HB2 1 1
13 21959 1 1 55 ASN HB3 H -1.991 -15.028 1.585 1.00 . A A . 55 ASN HB3 1 1
13 21960 1 1 55 ASN HD21 H -1.339 -14.387 4.311 1.00 . A A . 55 ASN HD21 1 1
13 21961 1 1 55 ASN HD22 H -0.419 -15.663 4.947 1.00 . A A . 55 ASN HD22 1 1
13 21962 1 1 55 ASN N N 1.160 -14.274 0.625 1.00 . A A . 55 ASN N 1 1
13 21963 1 1 55 ASN ND2 N -0.756 -15.164 4.175 1.00 . A A . 55 ASN ND2 1 1
13 21964 1 1 55 ASN O O -1.460 -15.389 -1.440 1.00 . A A . 55 ASN O 1 1
13 21965 1 1 55 ASN OD1 O 0.296 -16.494 2.799 1.00 . A A . 55 ASN OD1 1 1
13 21966 1 1 56 ALA C C -0.758 -13.081 -3.439 1.00 . A A . 56 ALA C 1 1
13 21967 1 1 56 ALA CA C -1.613 -12.805 -2.193 1.00 . A A . 56 ALA CA 1 1
13 21968 1 1 56 ALA CB C -1.839 -11.301 -2.029 1.00 . A A . 56 ALA CB 1 1
13 21969 1 1 56 ALA H H -0.428 -12.690 -0.400 1.00 . A A . 56 ALA H 1 1
13 21970 1 1 56 ALA HA H -2.564 -13.308 -2.291 1.00 . A A . 56 ALA HA 1 1
13 21971 1 1 56 ALA HB1 H -0.961 -10.857 -1.584 1.00 . A A . 56 ALA HB1 1 1
13 21972 1 1 56 ALA HB2 H -2.690 -11.133 -1.386 1.00 . A A . 56 ALA HB2 1 1
13 21973 1 1 56 ALA HB3 H -2.022 -10.852 -2.993 1.00 . A A . 56 ALA HB3 1 1
13 21974 1 1 56 ALA N N -0.896 -13.316 -0.992 1.00 . A A . 56 ALA N 1 1
13 21975 1 1 56 ALA O O -1.188 -12.887 -4.561 1.00 . A A . 56 ALA O 1 1
13 21976 1 1 57 GLU C C 1.556 -12.560 -5.223 1.00 . A A . 57 GLU C 1 1
13 21977 1 1 57 GLU CA C 1.372 -13.817 -4.377 1.00 . A A . 57 GLU CA 1 1
13 21978 1 1 57 GLU CB C 0.810 -14.953 -5.240 1.00 . A A . 57 GLU CB 1 1
13 21979 1 1 57 GLU CD C 0.206 -17.374 -5.244 1.00 . A A . 57 GLU CD 1 1
13 21980 1 1 57 GLU CG C 0.857 -16.251 -4.437 1.00 . A A . 57 GLU CG 1 1
13 21981 1 1 57 GLU H H 0.770 -13.660 -2.312 1.00 . A A . 57 GLU H 1 1
13 21982 1 1 57 GLU HA H 2.336 -14.114 -3.982 1.00 . A A . 57 GLU HA 1 1
13 21983 1 1 57 GLU HB2 H -0.210 -14.735 -5.518 1.00 . A A . 57 GLU HB2 1 1
13 21984 1 1 57 GLU HB3 H 1.410 -15.061 -6.131 1.00 . A A . 57 GLU HB3 1 1
13 21985 1 1 57 GLU HG2 H 1.886 -16.505 -4.230 1.00 . A A . 57 GLU HG2 1 1
13 21986 1 1 57 GLU HG3 H 0.323 -16.117 -3.510 1.00 . A A . 57 GLU HG3 1 1
13 21987 1 1 57 GLU N N 0.456 -13.522 -3.233 1.00 . A A . 57 GLU N 1 1
13 21988 1 1 57 GLU O O 1.273 -12.543 -6.405 1.00 . A A . 57 GLU O 1 1
13 21989 1 1 57 GLU OE1 O -0.172 -17.120 -6.375 1.00 . A A . 57 GLU OE1 1 1
13 21990 1 1 57 GLU OE2 O 0.094 -18.467 -4.714 1.00 . A A . 57 GLU OE2 1 1
13 21991 1 1 58 LEU C C 3.750 -10.020 -5.611 1.00 . A A . 58 LEU C 1 1
13 21992 1 1 58 LEU CA C 2.245 -10.223 -5.367 1.00 . A A . 58 LEU CA 1 1
13 21993 1 1 58 LEU CB C 1.701 -9.061 -4.537 1.00 . A A . 58 LEU CB 1 1
13 21994 1 1 58 LEU CD1 C -0.240 -8.245 -3.205 1.00 . A A . 58 LEU CD1 1 1
13 21995 1 1 58 LEU CD2 C -0.630 -9.653 -5.238 1.00 . A A . 58 LEU CD2 1 1
13 21996 1 1 58 LEU CG C 0.299 -9.406 -4.039 1.00 . A A . 58 LEU CG 1 1
13 21997 1 1 58 LEU H H 2.250 -11.547 -3.661 1.00 . A A . 58 LEU H 1 1
13 21998 1 1 58 LEU HA H 1.720 -10.263 -6.308 1.00 . A A . 58 LEU HA 1 1
13 21999 1 1 58 LEU HB2 H 2.352 -8.885 -3.694 1.00 . A A . 58 LEU HB2 1 1
13 22000 1 1 58 LEU HB3 H 1.655 -8.170 -5.147 1.00 . A A . 58 LEU HB3 1 1
13 22001 1 1 58 LEU HD11 H -1.129 -8.562 -2.681 1.00 . A A . 58 LEU HD11 1 1
13 22002 1 1 58 LEU HD12 H -0.481 -7.417 -3.856 1.00 . A A . 58 LEU HD12 1 1
13 22003 1 1 58 LEU HD13 H 0.509 -7.937 -2.491 1.00 . A A . 58 LEU HD13 1 1
13 22004 1 1 58 LEU HD21 H -0.438 -8.913 -6.003 1.00 . A A . 58 LEU HD21 1 1
13 22005 1 1 58 LEU HD22 H -1.658 -9.580 -4.920 1.00 . A A . 58 LEU HD22 1 1
13 22006 1 1 58 LEU HD23 H -0.449 -10.640 -5.638 1.00 . A A . 58 LEU HD23 1 1
13 22007 1 1 58 LEU HG H 0.344 -10.294 -3.428 1.00 . A A . 58 LEU HG 1 1
13 22008 1 1 58 LEU N N 2.031 -11.501 -4.617 1.00 . A A . 58 LEU N 1 1
13 22009 1 1 58 LEU O O 4.566 -10.419 -4.809 1.00 . A A . 58 LEU O 1 1
13 22010 1 1 59 PRO C C 6.215 -8.101 -6.162 1.00 . A A . 59 PRO C 1 1
13 22011 1 1 59 PRO CA C 5.548 -9.152 -7.065 1.00 . A A . 59 PRO CA 1 1
13 22012 1 1 59 PRO CB C 5.475 -8.670 -8.523 1.00 . A A . 59 PRO CB 1 1
13 22013 1 1 59 PRO CD C 3.207 -8.888 -7.756 1.00 . A A . 59 PRO CD 1 1
13 22014 1 1 59 PRO CG C 4.120 -8.059 -8.654 1.00 . A A . 59 PRO CG 1 1
13 22015 1 1 59 PRO HA H 6.105 -10.075 -7.022 1.00 . A A . 59 PRO HA 1 1
13 22016 1 1 59 PRO HB2 H 6.246 -7.935 -8.726 1.00 . A A . 59 PRO HB2 1 1
13 22017 1 1 59 PRO HB3 H 5.569 -9.506 -9.202 1.00 . A A . 59 PRO HB3 1 1
13 22018 1 1 59 PRO HD2 H 2.436 -8.269 -7.320 1.00 . A A . 59 PRO HD2 1 1
13 22019 1 1 59 PRO HD3 H 2.773 -9.708 -8.307 1.00 . A A . 59 PRO HD3 1 1
13 22020 1 1 59 PRO HG2 H 4.141 -7.029 -8.322 1.00 . A A . 59 PRO HG2 1 1
13 22021 1 1 59 PRO HG3 H 3.775 -8.116 -9.676 1.00 . A A . 59 PRO HG3 1 1
13 22022 1 1 59 PRO N N 4.115 -9.407 -6.714 1.00 . A A . 59 PRO N 1 1
13 22023 1 1 59 PRO O O 5.562 -7.299 -5.520 1.00 . A A . 59 PRO O 1 1
13 22024 1 1 60 LEU C C 8.155 -5.725 -5.872 1.00 . A A . 60 LEU C 1 1
13 22025 1 1 60 LEU CA C 8.249 -7.128 -5.255 1.00 . A A . 60 LEU CA 1 1
13 22026 1 1 60 LEU CB C 9.720 -7.546 -5.135 1.00 . A A . 60 LEU CB 1 1
13 22027 1 1 60 LEU CD1 C 11.295 -9.351 -4.385 1.00 . A A . 60 LEU CD1 1 1
13 22028 1 1 60 LEU CD2 C 9.247 -8.848 -3.023 1.00 . A A . 60 LEU CD2 1 1
13 22029 1 1 60 LEU CG C 9.824 -8.921 -4.451 1.00 . A A . 60 LEU CG 1 1
13 22030 1 1 60 LEU H H 8.023 -8.770 -6.632 1.00 . A A . 60 LEU H 1 1
13 22031 1 1 60 LEU HA H 7.803 -7.105 -4.275 1.00 . A A . 60 LEU HA 1 1
13 22032 1 1 60 LEU HB2 H 10.153 -7.604 -6.123 1.00 . A A . 60 LEU HB2 1 1
13 22033 1 1 60 LEU HB3 H 10.257 -6.815 -4.550 1.00 . A A . 60 LEU HB3 1 1
13 22034 1 1 60 LEU HD11 H 11.727 -9.319 -5.375 1.00 . A A . 60 LEU HD11 1 1
13 22035 1 1 60 LEU HD12 H 11.360 -10.355 -3.996 1.00 . A A . 60 LEU HD12 1 1
13 22036 1 1 60 LEU HD13 H 11.834 -8.678 -3.736 1.00 . A A . 60 LEU HD13 1 1
13 22037 1 1 60 LEU HD21 H 8.179 -9.008 -3.056 1.00 . A A . 60 LEU HD21 1 1
13 22038 1 1 60 LEU HD22 H 9.452 -7.877 -2.597 1.00 . A A . 60 LEU HD22 1 1
13 22039 1 1 60 LEU HD23 H 9.700 -9.611 -2.405 1.00 . A A . 60 LEU HD23 1 1
13 22040 1 1 60 LEU HG H 9.267 -9.646 -5.026 1.00 . A A . 60 LEU HG 1 1
13 22041 1 1 60 LEU N N 7.521 -8.110 -6.109 1.00 . A A . 60 LEU N 1 1
13 22042 1 1 60 LEU O O 8.198 -5.553 -7.076 1.00 . A A . 60 LEU O 1 1
13 22043 1 1 61 LEU C C 9.266 -2.749 -5.884 1.00 . A A . 61 LEU C 1 1
13 22044 1 1 61 LEU CA C 7.885 -3.325 -5.541 1.00 . A A . 61 LEU CA 1 1
13 22045 1 1 61 LEU CB C 7.220 -2.463 -4.460 1.00 . A A . 61 LEU CB 1 1
13 22046 1 1 61 LEU CD1 C 5.446 -4.170 -3.970 1.00 . A A . 61 LEU CD1 1 1
13 22047 1 1 61 LEU CD2 C 5.033 -1.747 -3.486 1.00 . A A . 61 LEU CD2 1 1
13 22048 1 1 61 LEU CG C 5.710 -2.734 -4.440 1.00 . A A . 61 LEU CG 1 1
13 22049 1 1 61 LEU H H 7.960 -4.904 -4.079 1.00 . A A . 61 LEU H 1 1
13 22050 1 1 61 LEU HA H 7.274 -3.317 -6.430 1.00 . A A . 61 LEU HA 1 1
13 22051 1 1 61 LEU HB2 H 7.644 -2.708 -3.498 1.00 . A A . 61 LEU HB2 1 1
13 22052 1 1 61 LEU HB3 H 7.394 -1.418 -4.673 1.00 . A A . 61 LEU HB3 1 1
13 22053 1 1 61 LEU HD11 H 4.420 -4.261 -3.645 1.00 . A A . 61 LEU HD11 1 1
13 22054 1 1 61 LEU HD12 H 6.104 -4.413 -3.148 1.00 . A A . 61 LEU HD12 1 1
13 22055 1 1 61 LEU HD13 H 5.622 -4.854 -4.787 1.00 . A A . 61 LEU HD13 1 1
13 22056 1 1 61 LEU HD21 H 4.033 -2.090 -3.265 1.00 . A A . 61 LEU HD21 1 1
13 22057 1 1 61 LEU HD22 H 4.985 -0.774 -3.949 1.00 . A A . 61 LEU HD22 1 1
13 22058 1 1 61 LEU HD23 H 5.602 -1.684 -2.571 1.00 . A A . 61 LEU HD23 1 1
13 22059 1 1 61 LEU HG H 5.308 -2.603 -5.434 1.00 . A A . 61 LEU HG 1 1
13 22060 1 1 61 LEU N N 8.007 -4.727 -5.041 1.00 . A A . 61 LEU N 1 1
13 22061 1 1 61 LEU O O 10.269 -3.091 -5.285 1.00 . A A . 61 LEU O 1 1
13 22062 1 1 62 GLU C C 10.687 0.194 -6.747 1.00 . A A . 62 GLU C 1 1
13 22063 1 1 62 GLU CA C 10.612 -1.247 -7.268 1.00 . A A . 62 GLU CA 1 1
13 22064 1 1 62 GLU CB C 10.692 -1.245 -8.796 1.00 . A A . 62 GLU CB 1 1
13 22065 1 1 62 GLU CD C 12.053 -3.353 -8.830 1.00 . A A . 62 GLU CD 1 1
13 22066 1 1 62 GLU CG C 10.757 -2.689 -9.310 1.00 . A A . 62 GLU CG 1 1
13 22067 1 1 62 GLU H H 8.489 -1.615 -7.318 1.00 . A A . 62 GLU H 1 1
13 22068 1 1 62 GLU HA H 11.439 -1.812 -6.864 1.00 . A A . 62 GLU HA 1 1
13 22069 1 1 62 GLU HB2 H 9.812 -0.762 -9.196 1.00 . A A . 62 GLU HB2 1 1
13 22070 1 1 62 GLU HB3 H 11.574 -0.710 -9.115 1.00 . A A . 62 GLU HB3 1 1
13 22071 1 1 62 GLU HG2 H 9.910 -3.242 -8.934 1.00 . A A . 62 GLU HG2 1 1
13 22072 1 1 62 GLU HG3 H 10.736 -2.687 -10.389 1.00 . A A . 62 GLU HG3 1 1
13 22073 1 1 62 GLU N N 9.314 -1.868 -6.854 1.00 . A A . 62 GLU N 1 1
13 22074 1 1 62 GLU O O 9.799 0.998 -6.956 1.00 . A A . 62 GLU O 1 1
13 22075 1 1 62 GLU OE1 O 12.966 -2.628 -8.470 1.00 . A A . 62 GLU OE1 1 1
13 22076 1 1 62 GLU OE2 O 12.105 -4.571 -8.827 1.00 . A A . 62 GLU OE2 1 1
13 22077 1 1 63 GLN C C 12.039 2.945 -6.559 1.00 . A A . 63 GLN C 1 1
13 22078 1 1 63 GLN CA C 11.916 1.876 -5.468 1.00 . A A . 63 GLN CA 1 1
13 22079 1 1 63 GLN CB C 13.183 1.903 -4.613 1.00 . A A . 63 GLN CB 1 1
13 22080 1 1 63 GLN CD C 14.536 3.279 -3.009 1.00 . A A . 63 GLN CD 1 1
13 22081 1 1 63 GLN CG C 13.353 3.290 -3.981 1.00 . A A . 63 GLN CG 1 1
13 22082 1 1 63 GLN H H 12.433 -0.172 -5.886 1.00 . A A . 63 GLN H 1 1
13 22083 1 1 63 GLN HA H 11.066 2.106 -4.845 1.00 . A A . 63 GLN HA 1 1
13 22084 1 1 63 GLN HB2 H 13.109 1.156 -3.835 1.00 . A A . 63 GLN HB2 1 1
13 22085 1 1 63 GLN HB3 H 14.036 1.688 -5.237 1.00 . A A . 63 GLN HB3 1 1
13 22086 1 1 63 GLN HE21 H 14.741 5.255 -3.030 1.00 . A A . 63 GLN HE21 1 1
13 22087 1 1 63 GLN HE22 H 15.843 4.421 -2.045 1.00 . A A . 63 GLN HE22 1 1
13 22088 1 1 63 GLN HG2 H 13.537 4.021 -4.754 1.00 . A A . 63 GLN HG2 1 1
13 22089 1 1 63 GLN HG3 H 12.455 3.553 -3.444 1.00 . A A . 63 GLN HG3 1 1
13 22090 1 1 63 GLN N N 11.746 0.507 -6.047 1.00 . A A . 63 GLN N 1 1
13 22091 1 1 63 GLN NE2 N 15.086 4.412 -2.667 1.00 . A A . 63 GLN NE2 1 1
13 22092 1 1 63 GLN O O 12.581 2.719 -7.623 1.00 . A A . 63 GLN O 1 1
13 22093 1 1 63 GLN OE1 O 14.966 2.233 -2.562 1.00 . A A . 63 GLN OE1 1 1
13 22094 1 1 64 GLY C C 10.534 5.123 -8.284 1.00 . A A . 64 GLY C 1 1
13 22095 1 1 64 GLY CA C 11.648 5.245 -7.251 1.00 . A A . 64 GLY CA 1 1
13 22096 1 1 64 GLY H H 11.143 4.282 -5.394 1.00 . A A . 64 GLY H 1 1
13 22097 1 1 64 GLY HA2 H 11.552 6.184 -6.726 1.00 . A A . 64 GLY HA2 1 1
13 22098 1 1 64 GLY HA3 H 12.603 5.209 -7.752 1.00 . A A . 64 GLY HA3 1 1
13 22099 1 1 64 GLY N N 11.556 4.127 -6.270 1.00 . A A . 64 GLY N 1 1
13 22100 1 1 64 GLY O O 10.634 5.638 -9.383 1.00 . A A . 64 GLY O 1 1
13 22101 1 1 65 GLU C C 7.003 4.427 -8.192 1.00 . A A . 65 GLU C 1 1
13 22102 1 1 65 GLU CA C 8.342 4.288 -8.917 1.00 . A A . 65 GLU CA 1 1
13 22103 1 1 65 GLU CB C 8.425 2.918 -9.589 1.00 . A A . 65 GLU CB 1 1
13 22104 1 1 65 GLU CD C 9.774 1.489 -11.132 1.00 . A A . 65 GLU CD 1 1
13 22105 1 1 65 GLU CG C 9.652 2.877 -10.502 1.00 . A A . 65 GLU CG 1 1
13 22106 1 1 65 GLU H H 9.411 4.035 -7.058 1.00 . A A . 65 GLU H 1 1
13 22107 1 1 65 GLU HA H 8.402 5.056 -9.675 1.00 . A A . 65 GLU HA 1 1
13 22108 1 1 65 GLU HB2 H 8.512 2.153 -8.835 1.00 . A A . 65 GLU HB2 1 1
13 22109 1 1 65 GLU HB3 H 7.535 2.748 -10.177 1.00 . A A . 65 GLU HB3 1 1
13 22110 1 1 65 GLU HG2 H 9.545 3.620 -11.280 1.00 . A A . 65 GLU HG2 1 1
13 22111 1 1 65 GLU HG3 H 10.536 3.087 -9.922 1.00 . A A . 65 GLU HG3 1 1
13 22112 1 1 65 GLU N N 9.469 4.443 -7.948 1.00 . A A . 65 GLU N 1 1
13 22113 1 1 65 GLU O O 6.844 4.035 -7.045 1.00 . A A . 65 GLU O 1 1
13 22114 1 1 65 GLU OE1 O 8.921 0.660 -10.859 1.00 . A A . 65 GLU OE1 1 1
13 22115 1 1 65 GLU OE2 O 10.716 1.280 -11.877 1.00 . A A . 65 GLU OE2 1 1
13 22116 1 1 66 SER C C 3.869 3.909 -8.429 1.00 . A A . 66 SER C 1 1
13 22117 1 1 66 SER CA C 4.694 5.180 -8.257 1.00 . A A . 66 SER CA 1 1
13 22118 1 1 66 SER CB C 3.988 6.346 -8.939 1.00 . A A . 66 SER CB 1 1
13 22119 1 1 66 SER H H 6.201 5.304 -9.777 1.00 . A A . 66 SER H 1 1
13 22120 1 1 66 SER HA H 4.800 5.394 -7.213 1.00 . A A . 66 SER HA 1 1
13 22121 1 1 66 SER HB2 H 2.943 6.339 -8.679 1.00 . A A . 66 SER HB2 1 1
13 22122 1 1 66 SER HB3 H 4.434 7.276 -8.610 1.00 . A A . 66 SER HB3 1 1
13 22123 1 1 66 SER HG H 5.033 6.418 -10.576 1.00 . A A . 66 SER HG 1 1
13 22124 1 1 66 SER N N 6.037 4.996 -8.865 1.00 . A A . 66 SER N 1 1
13 22125 1 1 66 SER O O 4.026 3.171 -9.384 1.00 . A A . 66 SER O 1 1
13 22126 1 1 66 SER OG O 4.125 6.210 -10.345 1.00 . A A . 66 SER OG 1 1
13 22127 1 1 67 TYR C C 0.735 2.699 -7.099 1.00 . A A . 67 TYR C 1 1
13 22128 1 1 67 TYR CA C 2.142 2.419 -7.609 1.00 . A A . 67 TYR CA 1 1
13 22129 1 1 67 TYR CB C 2.764 1.303 -6.776 1.00 . A A . 67 TYR CB 1 1
13 22130 1 1 67 TYR CD1 C 3.916 0.027 -8.610 1.00 . A A . 67 TYR CD1 1 1
13 22131 1 1 67 TYR CD2 C 5.275 1.145 -6.944 1.00 . A A . 67 TYR CD2 1 1
13 22132 1 1 67 TYR CE1 C 5.073 -0.428 -9.249 1.00 . A A . 67 TYR CE1 1 1
13 22133 1 1 67 TYR CE2 C 6.432 0.690 -7.583 1.00 . A A . 67 TYR CE2 1 1
13 22134 1 1 67 TYR CG C 4.018 0.814 -7.458 1.00 . A A . 67 TYR CG 1 1
13 22135 1 1 67 TYR CZ C 6.330 -0.098 -8.735 1.00 . A A . 67 TYR CZ 1 1
13 22136 1 1 67 TYR H H 2.869 4.252 -6.747 1.00 . A A . 67 TYR H 1 1
13 22137 1 1 67 TYR HA H 2.082 2.099 -8.642 1.00 . A A . 67 TYR HA 1 1
13 22138 1 1 67 TYR HB2 H 3.008 1.683 -5.795 1.00 . A A . 67 TYR HB2 1 1
13 22139 1 1 67 TYR HB3 H 2.063 0.488 -6.683 1.00 . A A . 67 TYR HB3 1 1
13 22140 1 1 67 TYR HD1 H 2.944 -0.227 -9.008 1.00 . A A . 67 TYR HD1 1 1
13 22141 1 1 67 TYR HD2 H 5.351 1.754 -6.057 1.00 . A A . 67 TYR HD2 1 1
13 22142 1 1 67 TYR HE1 H 4.995 -1.037 -10.136 1.00 . A A . 67 TYR HE1 1 1
13 22143 1 1 67 TYR HE2 H 7.403 0.943 -7.185 1.00 . A A . 67 TYR HE2 1 1
13 22144 1 1 67 TYR HH H 8.069 -0.880 -8.695 1.00 . A A . 67 TYR HH 1 1
13 22145 1 1 67 TYR N N 2.982 3.645 -7.508 1.00 . A A . 67 TYR N 1 1
13 22146 1 1 67 TYR O O 0.515 3.542 -6.240 1.00 . A A . 67 TYR O 1 1
13 22147 1 1 67 TYR OH O 7.471 -0.548 -9.367 1.00 . A A . 67 TYR OH 1 1
13 22148 1 1 68 LEU C C -2.075 0.861 -6.469 1.00 . A A . 68 LEU C 1 1
13 22149 1 1 68 LEU CA C -1.637 2.133 -7.198 1.00 . A A . 68 LEU CA 1 1
13 22150 1 1 68 LEU CB C -2.502 2.364 -8.442 1.00 . A A . 68 LEU CB 1 1
13 22151 1 1 68 LEU CD1 C -4.290 3.261 -6.921 1.00 . A A . 68 LEU CD1 1 1
13 22152 1 1 68 LEU CD2 C -4.824 2.697 -9.300 1.00 . A A . 68 LEU CD2 1 1
13 22153 1 1 68 LEU CG C -3.989 2.300 -8.077 1.00 . A A . 68 LEU CG 1 1
13 22154 1 1 68 LEU H H 0.007 1.299 -8.299 1.00 . A A . 68 LEU H 1 1
13 22155 1 1 68 LEU HA H -1.730 2.979 -6.531 1.00 . A A . 68 LEU HA 1 1
13 22156 1 1 68 LEU HB2 H -2.277 3.337 -8.854 1.00 . A A . 68 LEU HB2 1 1
13 22157 1 1 68 LEU HB3 H -2.281 1.605 -9.177 1.00 . A A . 68 LEU HB3 1 1
13 22158 1 1 68 LEU HD11 H -5.347 3.480 -6.895 1.00 . A A . 68 LEU HD11 1 1
13 22159 1 1 68 LEU HD12 H -3.736 4.178 -7.057 1.00 . A A . 68 LEU HD12 1 1
13 22160 1 1 68 LEU HD13 H -3.998 2.798 -5.989 1.00 . A A . 68 LEU HD13 1 1
13 22161 1 1 68 LEU HD21 H -4.490 2.136 -10.161 1.00 . A A . 68 LEU HD21 1 1
13 22162 1 1 68 LEU HD22 H -4.705 3.753 -9.490 1.00 . A A . 68 LEU HD22 1 1
13 22163 1 1 68 LEU HD23 H -5.864 2.479 -9.110 1.00 . A A . 68 LEU HD23 1 1
13 22164 1 1 68 LEU HG H -4.244 1.294 -7.784 1.00 . A A . 68 LEU HG 1 1
13 22165 1 1 68 LEU N N -0.218 1.971 -7.622 1.00 . A A . 68 LEU N 1 1
13 22166 1 1 68 LEU O O -2.013 -0.232 -7.003 1.00 . A A . 68 LEU O 1 1
13 22167 1 1 69 LEU C C -4.455 -0.292 -4.443 1.00 . A A . 69 LEU C 1 1
13 22168 1 1 69 LEU CA C -2.935 -0.196 -4.449 1.00 . A A . 69 LEU CA 1 1
13 22169 1 1 69 LEU CB C -2.440 -0.046 -3.013 1.00 . A A . 69 LEU CB 1 1
13 22170 1 1 69 LEU CD1 C -0.438 0.314 -1.564 1.00 . A A . 69 LEU CD1 1 1
13 22171 1 1 69 LEU CD2 C -0.226 -1.040 -3.665 1.00 . A A . 69 LEU CD2 1 1
13 22172 1 1 69 LEU CG C -0.922 0.162 -3.008 1.00 . A A . 69 LEU CG 1 1
13 22173 1 1 69 LEU H H -2.532 1.885 -4.831 1.00 . A A . 69 LEU H 1 1
13 22174 1 1 69 LEU HA H -2.528 -1.098 -4.880 1.00 . A A . 69 LEU HA 1 1
13 22175 1 1 69 LEU HB2 H -2.922 0.806 -2.558 1.00 . A A . 69 LEU HB2 1 1
13 22176 1 1 69 LEU HB3 H -2.681 -0.936 -2.455 1.00 . A A . 69 LEU HB3 1 1
13 22177 1 1 69 LEU HD11 H -0.759 1.270 -1.175 1.00 . A A . 69 LEU HD11 1 1
13 22178 1 1 69 LEU HD12 H 0.639 0.258 -1.539 1.00 . A A . 69 LEU HD12 1 1
13 22179 1 1 69 LEU HD13 H -0.856 -0.477 -0.959 1.00 . A A . 69 LEU HD13 1 1
13 22180 1 1 69 LEU HD21 H 0.802 -1.089 -3.337 1.00 . A A . 69 LEU HD21 1 1
13 22181 1 1 69 LEU HD22 H -0.249 -0.927 -4.738 1.00 . A A . 69 LEU HD22 1 1
13 22182 1 1 69 LEU HD23 H -0.736 -1.953 -3.387 1.00 . A A . 69 LEU HD23 1 1
13 22183 1 1 69 LEU HG H -0.687 1.061 -3.561 1.00 . A A . 69 LEU HG 1 1
13 22184 1 1 69 LEU N N -2.505 0.996 -5.241 1.00 . A A . 69 LEU N 1 1
13 22185 1 1 69 LEU O O -5.147 0.672 -4.170 1.00 . A A . 69 LEU O 1 1
13 22186 1 1 70 ARG C C -6.870 -2.832 -3.893 1.00 . A A . 70 ARG C 1 1
13 22187 1 1 70 ARG CA C -6.467 -1.642 -4.766 1.00 . A A . 70 ARG CA 1 1
13 22188 1 1 70 ARG CB C -6.926 -1.893 -6.200 1.00 . A A . 70 ARG CB 1 1
13 22189 1 1 70 ARG CD C -7.093 -0.889 -8.483 1.00 . A A . 70 ARG CD 1 1
13 22190 1 1 70 ARG CG C -6.738 -0.616 -7.019 1.00 . A A . 70 ARG CG 1 1
13 22191 1 1 70 ARG CZ C -9.035 -1.675 -9.714 1.00 . A A . 70 ARG CZ 1 1
13 22192 1 1 70 ARG H H -4.393 -2.212 -4.961 1.00 . A A . 70 ARG H 1 1
13 22193 1 1 70 ARG HA H -6.953 -0.754 -4.393 1.00 . A A . 70 ARG HA 1 1
13 22194 1 1 70 ARG HB2 H -6.338 -2.690 -6.629 1.00 . A A . 70 ARG HB2 1 1
13 22195 1 1 70 ARG HB3 H -7.970 -2.172 -6.203 1.00 . A A . 70 ARG HB3 1 1
13 22196 1 1 70 ARG HD2 H -6.925 0.006 -9.063 1.00 . A A . 70 ARG HD2 1 1
13 22197 1 1 70 ARG HD3 H -6.473 -1.686 -8.861 1.00 . A A . 70 ARG HD3 1 1
13 22198 1 1 70 ARG HE H -9.096 -1.246 -7.781 1.00 . A A . 70 ARG HE 1 1
13 22199 1 1 70 ARG HG2 H -7.384 0.158 -6.630 1.00 . A A . 70 ARG HG2 1 1
13 22200 1 1 70 ARG HG3 H -5.712 -0.298 -6.952 1.00 . A A . 70 ARG HG3 1 1
13 22201 1 1 70 ARG HH11 H -7.326 -1.468 -10.732 1.00 . A A . 70 ARG HH11 1 1
13 22202 1 1 70 ARG HH12 H -8.681 -2.031 -11.651 1.00 . A A . 70 ARG HH12 1 1
13 22203 1 1 70 ARG HH21 H -10.865 -1.978 -8.964 1.00 . A A . 70 ARG HH21 1 1
13 22204 1 1 70 ARG HH22 H -10.683 -2.320 -10.651 1.00 . A A . 70 ARG HH22 1 1
13 22205 1 1 70 ARG N N -4.981 -1.455 -4.744 1.00 . A A . 70 ARG N 1 1
13 22206 1 1 70 ARG NE N -8.530 -1.281 -8.577 1.00 . A A . 70 ARG NE 1 1
13 22207 1 1 70 ARG NH1 N -8.289 -1.729 -10.781 1.00 . A A . 70 ARG NH1 1 1
13 22208 1 1 70 ARG NH2 N -10.292 -2.018 -9.781 1.00 . A A . 70 ARG NH2 1 1
13 22209 1 1 70 ARG O O -6.183 -3.834 -3.815 1.00 . A A . 70 ARG O 1 1
13 22210 1 1 71 SER C C -7.483 -4.147 -1.277 1.00 . A A . 71 SER C 1 1
13 22211 1 1 71 SER CA C -8.504 -3.821 -2.372 1.00 . A A . 71 SER CA 1 1
13 22212 1 1 71 SER CB C -8.783 -5.068 -3.214 1.00 . A A . 71 SER CB 1 1
13 22213 1 1 71 SER H H -8.531 -1.899 -3.340 1.00 . A A . 71 SER H 1 1
13 22214 1 1 71 SER HA H -9.422 -3.499 -1.906 1.00 . A A . 71 SER HA 1 1
13 22215 1 1 71 SER HB2 H -7.861 -5.591 -3.411 1.00 . A A . 71 SER HB2 1 1
13 22216 1 1 71 SER HB3 H -9.456 -5.722 -2.675 1.00 . A A . 71 SER HB3 1 1
13 22217 1 1 71 SER HG H -8.736 -4.130 -4.916 1.00 . A A . 71 SER HG 1 1
13 22218 1 1 71 SER N N -8.001 -2.719 -3.244 1.00 . A A . 71 SER N 1 1
13 22219 1 1 71 SER O O -7.035 -5.271 -1.146 1.00 . A A . 71 SER O 1 1
13 22220 1 1 71 SER OG O -9.370 -4.676 -4.446 1.00 . A A . 71 SER OG 1 1
13 22221 1 1 72 VAL C C -6.803 -3.100 1.968 1.00 . A A . 72 VAL C 1 1
13 22222 1 1 72 VAL CA C -6.143 -3.399 0.627 1.00 . A A . 72 VAL CA 1 1
13 22223 1 1 72 VAL CB C -4.925 -2.494 0.448 1.00 . A A . 72 VAL CB 1 1
13 22224 1 1 72 VAL CG1 C -4.140 -2.942 -0.783 1.00 . A A . 72 VAL CG1 1 1
13 22225 1 1 72 VAL CG2 C -5.376 -1.041 0.263 1.00 . A A . 72 VAL CG2 1 1
13 22226 1 1 72 VAL H H -7.513 -2.272 -0.606 1.00 . A A . 72 VAL H 1 1
13 22227 1 1 72 VAL HA H -5.820 -4.431 0.627 1.00 . A A . 72 VAL HA 1 1
13 22228 1 1 72 VAL HB H -4.293 -2.568 1.323 1.00 . A A . 72 VAL HB 1 1
13 22229 1 1 72 VAL HG11 H -3.175 -2.462 -0.783 1.00 . A A . 72 VAL HG11 1 1
13 22230 1 1 72 VAL HG12 H -4.683 -2.668 -1.674 1.00 . A A . 72 VAL HG12 1 1
13 22231 1 1 72 VAL HG13 H -4.006 -4.013 -0.757 1.00 . A A . 72 VAL HG13 1 1
13 22232 1 1 72 VAL HG21 H -5.802 -0.919 -0.720 1.00 . A A . 72 VAL HG21 1 1
13 22233 1 1 72 VAL HG22 H -4.524 -0.387 0.371 1.00 . A A . 72 VAL HG22 1 1
13 22234 1 1 72 VAL HG23 H -6.114 -0.791 1.011 1.00 . A A . 72 VAL HG23 1 1
13 22235 1 1 72 VAL N N -7.125 -3.167 -0.481 1.00 . A A . 72 VAL N 1 1
13 22236 1 1 72 VAL O O -7.849 -2.478 2.038 1.00 . A A . 72 VAL O 1 1
13 22237 1 1 73 VAL C C -5.749 -2.523 5.239 1.00 . A A . 73 VAL C 1 1
13 22238 1 1 73 VAL CA C -6.755 -3.311 4.401 1.00 . A A . 73 VAL CA 1 1
13 22239 1 1 73 VAL CB C -7.050 -4.657 5.066 1.00 . A A . 73 VAL CB 1 1
13 22240 1 1 73 VAL CG1 C -5.746 -5.416 5.333 1.00 . A A . 73 VAL CG1 1 1
13 22241 1 1 73 VAL CG2 C -7.780 -4.412 6.385 1.00 . A A . 73 VAL CG2 1 1
13 22242 1 1 73 VAL H H -5.352 -4.041 2.944 1.00 . A A . 73 VAL H 1 1
13 22243 1 1 73 VAL HA H -7.672 -2.743 4.333 1.00 . A A . 73 VAL HA 1 1
13 22244 1 1 73 VAL HB H -7.677 -5.244 4.414 1.00 . A A . 73 VAL HB 1 1
13 22245 1 1 73 VAL HG11 H -5.973 -6.449 5.556 1.00 . A A . 73 VAL HG11 1 1
13 22246 1 1 73 VAL HG12 H -5.233 -4.972 6.175 1.00 . A A . 73 VAL HG12 1 1
13 22247 1 1 73 VAL HG13 H -5.114 -5.368 4.460 1.00 . A A . 73 VAL HG13 1 1
13 22248 1 1 73 VAL HG21 H -7.118 -3.910 7.075 1.00 . A A . 73 VAL HG21 1 1
13 22249 1 1 73 VAL HG22 H -8.090 -5.357 6.805 1.00 . A A . 73 VAL HG22 1 1
13 22250 1 1 73 VAL HG23 H -8.647 -3.795 6.204 1.00 . A A . 73 VAL HG23 1 1
13 22251 1 1 73 VAL N N -6.190 -3.544 3.038 1.00 . A A . 73 VAL N 1 1
13 22252 1 1 73 VAL O O -4.560 -2.784 5.222 1.00 . A A . 73 VAL O 1 1
13 22253 1 1 74 VAL C C -4.997 -1.421 8.099 1.00 . A A . 74 VAL C 1 1
13 22254 1 1 74 VAL CA C -5.304 -0.708 6.782 1.00 . A A . 74 VAL CA 1 1
13 22255 1 1 74 VAL CB C -5.973 0.634 7.058 1.00 . A A . 74 VAL CB 1 1
13 22256 1 1 74 VAL CG1 C -5.052 1.504 7.913 1.00 . A A . 74 VAL CG1 1 1
13 22257 1 1 74 VAL CG2 C -6.253 1.340 5.727 1.00 . A A . 74 VAL CG2 1 1
13 22258 1 1 74 VAL H H -7.180 -1.341 5.941 1.00 . A A . 74 VAL H 1 1
13 22259 1 1 74 VAL HA H -4.386 -0.543 6.243 1.00 . A A . 74 VAL HA 1 1
13 22260 1 1 74 VAL HB H -6.902 0.470 7.582 1.00 . A A . 74 VAL HB 1 1
13 22261 1 1 74 VAL HG11 H -5.053 1.139 8.929 1.00 . A A . 74 VAL HG11 1 1
13 22262 1 1 74 VAL HG12 H -5.406 2.525 7.898 1.00 . A A . 74 VAL HG12 1 1
13 22263 1 1 74 VAL HG13 H -4.048 1.465 7.517 1.00 . A A . 74 VAL HG13 1 1
13 22264 1 1 74 VAL HG21 H -5.327 1.725 5.322 1.00 . A A . 74 VAL HG21 1 1
13 22265 1 1 74 VAL HG22 H -6.941 2.156 5.889 1.00 . A A . 74 VAL HG22 1 1
13 22266 1 1 74 VAL HG23 H -6.686 0.638 5.030 1.00 . A A . 74 VAL HG23 1 1
13 22267 1 1 74 VAL N N -6.221 -1.540 5.958 1.00 . A A . 74 VAL N 1 1
13 22268 1 1 74 VAL O O -5.863 -1.645 8.925 1.00 . A A . 74 VAL O 1 1
13 22269 1 1 75 GLY C C -3.073 -1.482 10.649 1.00 . A A . 75 GLY C 1 1
13 22270 1 1 75 GLY CA C -3.362 -2.494 9.541 1.00 . A A . 75 GLY CA 1 1
13 22271 1 1 75 GLY H H -3.085 -1.592 7.607 1.00 . A A . 75 GLY H 1 1
13 22272 1 1 75 GLY HA2 H -4.162 -3.152 9.852 1.00 . A A . 75 GLY HA2 1 1
13 22273 1 1 75 GLY HA3 H -2.473 -3.075 9.353 1.00 . A A . 75 GLY HA3 1 1
13 22274 1 1 75 GLY N N -3.758 -1.784 8.292 1.00 . A A . 75 GLY N 1 1
13 22275 1 1 75 GLY O O -2.948 -0.297 10.408 1.00 . A A . 75 GLY O 1 1
13 22276 1 1 76 GLU C C -1.229 -1.193 13.459 1.00 . A A . 76 GLU C 1 1
13 22277 1 1 76 GLU CA C -2.680 -1.025 13.010 1.00 . A A . 76 GLU CA 1 1
13 22278 1 1 76 GLU CB C -3.612 -1.353 14.176 1.00 . A A . 76 GLU CB 1 1
13 22279 1 1 76 GLU CD C -4.346 -0.611 16.455 1.00 . A A . 76 GLU CD 1 1
13 22280 1 1 76 GLU CG C -3.353 -0.367 15.318 1.00 . A A . 76 GLU CG 1 1
13 22281 1 1 76 GLU H H -3.064 -2.908 12.034 1.00 . A A . 76 GLU H 1 1
13 22282 1 1 76 GLU HA H -2.839 0.001 12.708 1.00 . A A . 76 GLU HA 1 1
13 22283 1 1 76 GLU HB2 H -4.638 -1.267 13.849 1.00 . A A . 76 GLU HB2 1 1
13 22284 1 1 76 GLU HB3 H -3.424 -2.359 14.518 1.00 . A A . 76 GLU HB3 1 1
13 22285 1 1 76 GLU HG2 H -2.347 -0.504 15.689 1.00 . A A . 76 GLU HG2 1 1
13 22286 1 1 76 GLU HG3 H -3.468 0.642 14.954 1.00 . A A . 76 GLU HG3 1 1
13 22287 1 1 76 GLU N N -2.962 -1.947 11.868 1.00 . A A . 76 GLU N 1 1
13 22288 1 1 76 GLU O O -0.788 -2.277 13.794 1.00 . A A . 76 GLU O 1 1
13 22289 1 1 76 GLU OE1 O -5.010 -1.634 16.428 1.00 . A A . 76 GLU OE1 1 1
13 22290 1 1 76 GLU OE2 O -4.425 0.231 17.333 1.00 . A A . 76 GLU OE2 1 1
13 22291 1 1 77 TYR C C 1.130 0.755 15.117 1.00 . A A . 77 TYR C 1 1
13 22292 1 1 77 TYR CA C 0.942 -0.166 13.902 1.00 . A A . 77 TYR CA 1 1
13 22293 1 1 77 TYR CB C 1.822 0.291 12.739 1.00 . A A . 77 TYR CB 1 1
13 22294 1 1 77 TYR CD1 C 3.815 -1.249 12.794 1.00 . A A . 77 TYR CD1 1 1
13 22295 1 1 77 TYR CD2 C 4.061 1.014 13.628 1.00 . A A . 77 TYR CD2 1 1
13 22296 1 1 77 TYR CE1 C 5.155 -1.508 13.098 1.00 . A A . 77 TYR CE1 1 1
13 22297 1 1 77 TYR CE2 C 5.403 0.756 13.931 1.00 . A A . 77 TYR CE2 1 1
13 22298 1 1 77 TYR CG C 3.268 0.013 13.061 1.00 . A A . 77 TYR CG 1 1
13 22299 1 1 77 TYR CZ C 5.949 -0.506 13.665 1.00 . A A . 77 TYR CZ 1 1
13 22300 1 1 77 TYR H H -0.875 0.744 13.203 1.00 . A A . 77 TYR H 1 1
13 22301 1 1 77 TYR HA H 1.213 -1.176 14.179 1.00 . A A . 77 TYR HA 1 1
13 22302 1 1 77 TYR HB2 H 1.544 -0.255 11.848 1.00 . A A . 77 TYR HB2 1 1
13 22303 1 1 77 TYR HB3 H 1.685 1.347 12.574 1.00 . A A . 77 TYR HB3 1 1
13 22304 1 1 77 TYR HD1 H 3.200 -2.022 12.355 1.00 . A A . 77 TYR HD1 1 1
13 22305 1 1 77 TYR HD2 H 3.638 1.987 13.833 1.00 . A A . 77 TYR HD2 1 1
13 22306 1 1 77 TYR HE1 H 5.577 -2.482 12.893 1.00 . A A . 77 TYR HE1 1 1
13 22307 1 1 77 TYR HE2 H 6.015 1.528 14.369 1.00 . A A . 77 TYR HE2 1 1
13 22308 1 1 77 TYR HH H 7.727 -0.970 13.149 1.00 . A A . 77 TYR HH 1 1
13 22309 1 1 77 TYR N N -0.486 -0.112 13.474 1.00 . A A . 77 TYR N 1 1
13 22310 1 1 77 TYR O O 1.556 1.890 15.006 1.00 . A A . 77 TYR O 1 1
13 22311 1 1 77 TYR OH O 7.271 -0.761 13.967 1.00 . A A . 77 TYR OH 1 1
13 22312 1 1 78 ASN C C 0.457 2.492 17.385 1.00 . A A . 78 ASN C 1 1
13 22313 1 1 78 ASN CA C 0.947 1.041 17.546 1.00 . A A . 78 ASN CA 1 1
13 22314 1 1 78 ASN CB C 2.416 1.053 17.974 1.00 . A A . 78 ASN CB 1 1
13 22315 1 1 78 ASN CG C 2.551 1.787 19.311 1.00 . A A . 78 ASN CG 1 1
13 22316 1 1 78 ASN H H 0.474 -0.670 16.321 1.00 . A A . 78 ASN H 1 1
13 22317 1 1 78 ASN HA H 0.364 0.562 18.317 1.00 . A A . 78 ASN HA 1 1
13 22318 1 1 78 ASN HB2 H 2.768 0.036 18.082 1.00 . A A . 78 ASN HB2 1 1
13 22319 1 1 78 ASN HB3 H 3.005 1.561 17.226 1.00 . A A . 78 ASN HB3 1 1
13 22320 1 1 78 ASN HD21 H 4.448 2.294 19.004 1.00 . A A . 78 ASN HD21 1 1
13 22321 1 1 78 ASN HD22 H 3.784 2.816 20.477 1.00 . A A . 78 ASN HD22 1 1
13 22322 1 1 78 ASN N N 0.808 0.252 16.277 1.00 . A A . 78 ASN N 1 1
13 22323 1 1 78 ASN ND2 N 3.689 2.345 19.623 1.00 . A A . 78 ASN ND2 1 1
13 22324 1 1 78 ASN O O -0.706 2.751 17.141 1.00 . A A . 78 ASN O 1 1
13 22325 1 1 78 ASN OD1 O 1.612 1.851 20.081 1.00 . A A . 78 ASN OD1 1 1
13 22326 1 1 79 ASP C C 0.631 5.217 15.990 1.00 . A A . 79 ASP C 1 1
13 22327 1 1 79 ASP CA C 0.945 4.873 17.444 1.00 . A A . 79 ASP CA 1 1
13 22328 1 1 79 ASP CB C 2.096 5.749 17.938 1.00 . A A . 79 ASP CB 1 1
13 22329 1 1 79 ASP CG C 1.604 7.183 18.151 1.00 . A A . 79 ASP CG 1 1
13 22330 1 1 79 ASP H H 2.269 3.206 17.772 1.00 . A A . 79 ASP H 1 1
13 22331 1 1 79 ASP HA H 0.071 5.051 18.050 1.00 . A A . 79 ASP HA 1 1
13 22332 1 1 79 ASP HB2 H 2.473 5.354 18.871 1.00 . A A . 79 ASP HB2 1 1
13 22333 1 1 79 ASP HB3 H 2.885 5.747 17.203 1.00 . A A . 79 ASP HB3 1 1
13 22334 1 1 79 ASP N N 1.339 3.439 17.555 1.00 . A A . 79 ASP N 1 1
13 22335 1 1 79 ASP O O -0.237 6.018 15.700 1.00 . A A . 79 ASP O 1 1
13 22336 1 1 79 ASP OD1 O 0.406 7.367 18.277 1.00 . A A . 79 ASP OD1 1 1
13 22337 1 1 79 ASP OD2 O 2.438 8.073 18.186 1.00 . A A . 79 ASP OD2 1 1
13 22338 1 1 80 ARG C C 0.286 3.800 12.990 1.00 . A A . 80 ARG C 1 1
13 22339 1 1 80 ARG CA C 1.107 4.920 13.623 1.00 . A A . 80 ARG CA 1 1
13 22340 1 1 80 ARG CB C 2.444 5.028 12.897 1.00 . A A . 80 ARG CB 1 1
13 22341 1 1 80 ARG CD C 4.515 6.389 12.633 1.00 . A A . 80 ARG CD 1 1
13 22342 1 1 80 ARG CG C 3.163 6.300 13.340 1.00 . A A . 80 ARG CG 1 1
13 22343 1 1 80 ARG CZ C 5.959 7.664 14.119 1.00 . A A . 80 ARG CZ 1 1
13 22344 1 1 80 ARG H H 2.043 3.989 15.328 1.00 . A A . 80 ARG H 1 1
13 22345 1 1 80 ARG HA H 0.574 5.855 13.515 1.00 . A A . 80 ARG HA 1 1
13 22346 1 1 80 ARG HB2 H 3.048 4.167 13.137 1.00 . A A . 80 ARG HB2 1 1
13 22347 1 1 80 ARG HB3 H 2.274 5.063 11.831 1.00 . A A . 80 ARG HB3 1 1
13 22348 1 1 80 ARG HD2 H 5.115 5.533 12.896 1.00 . A A . 80 ARG HD2 1 1
13 22349 1 1 80 ARG HD3 H 4.358 6.402 11.564 1.00 . A A . 80 ARG HD3 1 1
13 22350 1 1 80 ARG HE H 5.117 8.454 12.506 1.00 . A A . 80 ARG HE 1 1
13 22351 1 1 80 ARG HG2 H 2.563 7.162 13.082 1.00 . A A . 80 ARG HG2 1 1
13 22352 1 1 80 ARG HG3 H 3.317 6.274 14.408 1.00 . A A . 80 ARG HG3 1 1
13 22353 1 1 80 ARG HH11 H 5.621 5.750 14.591 1.00 . A A . 80 ARG HH11 1 1
13 22354 1 1 80 ARG HH12 H 6.660 6.614 15.671 1.00 . A A . 80 ARG HH12 1 1
13 22355 1 1 80 ARG HH21 H 6.468 9.587 13.902 1.00 . A A . 80 ARG HH21 1 1
13 22356 1 1 80 ARG HH22 H 7.141 8.786 15.282 1.00 . A A . 80 ARG HH22 1 1
13 22357 1 1 80 ARG N N 1.344 4.626 15.068 1.00 . A A . 80 ARG N 1 1
13 22358 1 1 80 ARG NE N 5.214 7.643 13.045 1.00 . A A . 80 ARG NE 1 1
13 22359 1 1 80 ARG NH1 N 6.091 6.592 14.849 1.00 . A A . 80 ARG NH1 1 1
13 22360 1 1 80 ARG NH2 N 6.572 8.764 14.461 1.00 . A A . 80 ARG NH2 1 1
13 22361 1 1 80 ARG O O -0.231 2.930 13.665 1.00 . A A . 80 ARG O 1 1
13 22362 1 1 81 PHE C C 0.179 2.162 9.856 1.00 . A A . 81 PHE C 1 1
13 22363 1 1 81 PHE CA C -0.645 2.779 10.980 1.00 . A A . 81 PHE CA 1 1
13 22364 1 1 81 PHE CB C -1.895 3.425 10.396 1.00 . A A . 81 PHE CB 1 1
13 22365 1 1 81 PHE CD1 C -3.668 2.984 12.124 1.00 . A A . 81 PHE CD1 1 1
13 22366 1 1 81 PHE CD2 C -2.694 5.201 11.994 1.00 . A A . 81 PHE CD2 1 1
13 22367 1 1 81 PHE CE1 C -4.482 3.403 13.180 1.00 . A A . 81 PHE CE1 1 1
13 22368 1 1 81 PHE CE2 C -3.509 5.620 13.053 1.00 . A A . 81 PHE CE2 1 1
13 22369 1 1 81 PHE CG C -2.777 3.883 11.530 1.00 . A A . 81 PHE CG 1 1
13 22370 1 1 81 PHE CZ C -4.402 4.721 13.647 1.00 . A A . 81 PHE CZ 1 1
13 22371 1 1 81 PHE H H 0.574 4.544 11.171 1.00 . A A . 81 PHE H 1 1
13 22372 1 1 81 PHE HA H -0.938 2.000 11.670 1.00 . A A . 81 PHE HA 1 1
13 22373 1 1 81 PHE HB2 H -1.611 4.273 9.792 1.00 . A A . 81 PHE HB2 1 1
13 22374 1 1 81 PHE HB3 H -2.428 2.708 9.791 1.00 . A A . 81 PHE HB3 1 1
13 22375 1 1 81 PHE HD1 H -3.729 1.967 11.764 1.00 . A A . 81 PHE HD1 1 1
13 22376 1 1 81 PHE HD2 H -2.005 5.894 11.535 1.00 . A A . 81 PHE HD2 1 1
13 22377 1 1 81 PHE HE1 H -5.172 2.709 13.639 1.00 . A A . 81 PHE HE1 1 1
13 22378 1 1 81 PHE HE2 H -3.448 6.638 13.412 1.00 . A A . 81 PHE HE2 1 1
13 22379 1 1 81 PHE HZ H -5.032 5.044 14.463 1.00 . A A . 81 PHE HZ 1 1
13 22380 1 1 81 PHE N N 0.154 3.825 11.687 1.00 . A A . 81 PHE N 1 1
13 22381 1 1 81 PHE O O 1.043 2.793 9.276 1.00 . A A . 81 PHE O 1 1
13 22382 1 1 82 GLN C C -0.326 -0.509 7.559 1.00 . A A . 82 GLN C 1 1
13 22383 1 1 82 GLN CA C 0.663 0.220 8.471 1.00 . A A . 82 GLN CA 1 1
13 22384 1 1 82 GLN CB C 1.625 -0.784 9.106 1.00 . A A . 82 GLN CB 1 1
13 22385 1 1 82 GLN CD C 3.380 -2.496 8.651 1.00 . A A . 82 GLN CD 1 1
13 22386 1 1 82 GLN CG C 2.301 -1.619 8.019 1.00 . A A . 82 GLN CG 1 1
13 22387 1 1 82 GLN H H -0.786 0.442 10.043 1.00 . A A . 82 GLN H 1 1
13 22388 1 1 82 GLN HA H 1.226 0.931 7.883 1.00 . A A . 82 GLN HA 1 1
13 22389 1 1 82 GLN HB2 H 2.378 -0.250 9.666 1.00 . A A . 82 GLN HB2 1 1
13 22390 1 1 82 GLN HB3 H 1.078 -1.436 9.771 1.00 . A A . 82 GLN HB3 1 1
13 22391 1 1 82 GLN HE21 H 2.578 -4.186 7.992 1.00 . A A . 82 GLN HE21 1 1
13 22392 1 1 82 GLN HE22 H 4.003 -4.362 8.896 1.00 . A A . 82 GLN HE22 1 1
13 22393 1 1 82 GLN HG2 H 1.569 -2.248 7.535 1.00 . A A . 82 GLN HG2 1 1
13 22394 1 1 82 GLN HG3 H 2.754 -0.965 7.290 1.00 . A A . 82 GLN HG3 1 1
13 22395 1 1 82 GLN N N -0.086 0.921 9.551 1.00 . A A . 82 GLN N 1 1
13 22396 1 1 82 GLN NE2 N 3.315 -3.788 8.503 1.00 . A A . 82 GLN NE2 1 1
13 22397 1 1 82 GLN O O -1.148 -1.288 8.006 1.00 . A A . 82 GLN O 1 1
13 22398 1 1 82 GLN OE1 O 4.283 -2.001 9.298 1.00 . A A . 82 GLN OE1 1 1
13 22399 1 1 83 VAL C C -0.663 -2.334 5.016 1.00 . A A . 83 VAL C 1 1
13 22400 1 1 83 VAL CA C -1.177 -0.930 5.327 1.00 . A A . 83 VAL CA 1 1
13 22401 1 1 83 VAL CB C -1.271 -0.113 4.038 1.00 . A A . 83 VAL CB 1 1
13 22402 1 1 83 VAL CG1 C -1.818 1.275 4.362 1.00 . A A . 83 VAL CG1 1 1
13 22403 1 1 83 VAL CG2 C 0.117 0.024 3.404 1.00 . A A . 83 VAL CG2 1 1
13 22404 1 1 83 VAL H H 0.421 0.371 5.946 1.00 . A A . 83 VAL H 1 1
13 22405 1 1 83 VAL HA H -2.156 -1.001 5.775 1.00 . A A . 83 VAL HA 1 1
13 22406 1 1 83 VAL HB H -1.938 -0.609 3.347 1.00 . A A . 83 VAL HB 1 1
13 22407 1 1 83 VAL HG11 H -1.108 1.807 4.977 1.00 . A A . 83 VAL HG11 1 1
13 22408 1 1 83 VAL HG12 H -2.753 1.177 4.894 1.00 . A A . 83 VAL HG12 1 1
13 22409 1 1 83 VAL HG13 H -1.981 1.818 3.445 1.00 . A A . 83 VAL HG13 1 1
13 22410 1 1 83 VAL HG21 H 0.058 0.685 2.552 1.00 . A A . 83 VAL HG21 1 1
13 22411 1 1 83 VAL HG22 H 0.466 -0.945 3.084 1.00 . A A . 83 VAL HG22 1 1
13 22412 1 1 83 VAL HG23 H 0.807 0.433 4.129 1.00 . A A . 83 VAL HG23 1 1
13 22413 1 1 83 VAL N N -0.249 -0.259 6.281 1.00 . A A . 83 VAL N 1 1
13 22414 1 1 83 VAL O O 0.527 -2.561 4.887 1.00 . A A . 83 VAL O 1 1
13 22415 1 1 84 GLN C C -1.601 -5.085 3.212 1.00 . A A . 84 GLN C 1 1
13 22416 1 1 84 GLN CA C -1.144 -4.693 4.613 1.00 . A A . 84 GLN CA 1 1
13 22417 1 1 84 GLN CB C -1.789 -5.623 5.639 1.00 . A A . 84 GLN CB 1 1
13 22418 1 1 84 GLN CD C -1.870 -6.210 8.066 1.00 . A A . 84 GLN CD 1 1
13 22419 1 1 84 GLN CG C -1.182 -5.339 7.014 1.00 . A A . 84 GLN CG 1 1
13 22420 1 1 84 GLN H H -2.508 -3.074 5.019 1.00 . A A . 84 GLN H 1 1
13 22421 1 1 84 GLN HA H -0.069 -4.787 4.674 1.00 . A A . 84 GLN HA 1 1
13 22422 1 1 84 GLN HB2 H -2.853 -5.444 5.667 1.00 . A A . 84 GLN HB2 1 1
13 22423 1 1 84 GLN HB3 H -1.600 -6.651 5.368 1.00 . A A . 84 GLN HB3 1 1
13 22424 1 1 84 GLN HE21 H -0.933 -5.347 9.586 1.00 . A A . 84 GLN HE21 1 1
13 22425 1 1 84 GLN HE22 H -2.011 -6.588 10.007 1.00 . A A . 84 GLN HE22 1 1
13 22426 1 1 84 GLN HG2 H -0.126 -5.564 6.993 1.00 . A A . 84 GLN HG2 1 1
13 22427 1 1 84 GLN HG3 H -1.325 -4.298 7.262 1.00 . A A . 84 GLN HG3 1 1
13 22428 1 1 84 GLN N N -1.558 -3.286 4.904 1.00 . A A . 84 GLN N 1 1
13 22429 1 1 84 GLN NE2 N -1.581 -6.033 9.324 1.00 . A A . 84 GLN NE2 1 1
13 22430 1 1 84 GLN O O -2.776 -5.068 2.892 1.00 . A A . 84 GLN O 1 1
13 22431 1 1 84 GLN OE1 O -2.679 -7.056 7.739 1.00 . A A . 84 GLN OE1 1 1
13 22432 1 1 85 VAL C C -1.200 -7.369 0.953 1.00 . A A . 85 VAL C 1 1
13 22433 1 1 85 VAL CA C -1.027 -5.851 0.985 1.00 . A A . 85 VAL CA 1 1
13 22434 1 1 85 VAL CB C 0.100 -5.430 0.041 1.00 . A A . 85 VAL CB 1 1
13 22435 1 1 85 VAL CG1 C -0.388 -5.486 -1.410 1.00 . A A . 85 VAL CG1 1 1
13 22436 1 1 85 VAL CG2 C 0.534 -3.999 0.382 1.00 . A A . 85 VAL CG2 1 1
13 22437 1 1 85 VAL H H 0.265 -5.453 2.655 1.00 . A A . 85 VAL H 1 1
13 22438 1 1 85 VAL HA H -1.950 -5.373 0.684 1.00 . A A . 85 VAL HA 1 1
13 22439 1 1 85 VAL HB H 0.937 -6.101 0.166 1.00 . A A . 85 VAL HB 1 1
13 22440 1 1 85 VAL HG11 H -0.975 -6.381 -1.559 1.00 . A A . 85 VAL HG11 1 1
13 22441 1 1 85 VAL HG12 H 0.462 -5.500 -2.076 1.00 . A A . 85 VAL HG12 1 1
13 22442 1 1 85 VAL HG13 H -0.997 -4.620 -1.622 1.00 . A A . 85 VAL HG13 1 1
13 22443 1 1 85 VAL HG21 H 0.954 -3.977 1.376 1.00 . A A . 85 VAL HG21 1 1
13 22444 1 1 85 VAL HG22 H -0.323 -3.343 0.339 1.00 . A A . 85 VAL HG22 1 1
13 22445 1 1 85 VAL HG23 H 1.276 -3.668 -0.330 1.00 . A A . 85 VAL HG23 1 1
13 22446 1 1 85 VAL N N -0.672 -5.445 2.371 1.00 . A A . 85 VAL N 1 1
13 22447 1 1 85 VAL O O -0.240 -8.121 0.889 1.00 . A A . 85 VAL O 1 1
13 22448 1 1 86 ASN C C -4.050 -9.553 0.349 1.00 . A A . 86 ASN C 1 1
13 22449 1 1 86 ASN CA C -2.689 -9.292 0.991 1.00 . A A . 86 ASN CA 1 1
13 22450 1 1 86 ASN CB C -2.687 -9.846 2.424 1.00 . A A . 86 ASN CB 1 1
13 22451 1 1 86 ASN CG C -3.585 -8.994 3.328 1.00 . A A . 86 ASN CG 1 1
13 22452 1 1 86 ASN H H -3.177 -7.200 1.062 1.00 . A A . 86 ASN H 1 1
13 22453 1 1 86 ASN HA H -1.922 -9.793 0.417 1.00 . A A . 86 ASN HA 1 1
13 22454 1 1 86 ASN HB2 H -3.055 -10.863 2.415 1.00 . A A . 86 ASN HB2 1 1
13 22455 1 1 86 ASN HB3 H -1.681 -9.837 2.813 1.00 . A A . 86 ASN HB3 1 1
13 22456 1 1 86 ASN HD21 H -4.607 -8.187 1.825 1.00 . A A . 86 ASN HD21 1 1
13 22457 1 1 86 ASN HD22 H -5.071 -7.680 3.376 1.00 . A A . 86 ASN HD22 1 1
13 22458 1 1 86 ASN N N -2.425 -7.827 1.007 1.00 . A A . 86 ASN N 1 1
13 22459 1 1 86 ASN ND2 N -4.496 -8.223 2.798 1.00 . A A . 86 ASN ND2 1 1
13 22460 1 1 86 ASN O O -4.721 -8.650 -0.109 1.00 . A A . 86 ASN O 1 1
13 22461 1 1 86 ASN OD1 O -3.456 -9.031 4.536 1.00 . A A . 86 ASN OD1 1 1
13 22462 1 1 87 LYS C C -5.781 -10.884 -1.789 1.00 . A A . 87 LYS C 1 1
13 22463 1 1 87 LYS CA C -5.777 -11.147 -0.277 1.00 . A A . 87 LYS CA 1 1
13 22464 1 1 87 LYS CB C -6.903 -10.324 0.384 1.00 . A A . 87 LYS CB 1 1
13 22465 1 1 87 LYS CD C -8.476 -12.042 1.338 1.00 . A A . 87 LYS CD 1 1
13 22466 1 1 87 LYS CE C -9.796 -12.783 1.124 1.00 . A A . 87 LYS CE 1 1
13 22467 1 1 87 LYS CG C -8.255 -11.043 0.199 1.00 . A A . 87 LYS CG 1 1
13 22468 1 1 87 LYS H H -3.894 -11.492 0.701 1.00 . A A . 87 LYS H 1 1
13 22469 1 1 87 LYS HA H -5.956 -12.195 -0.104 1.00 . A A . 87 LYS HA 1 1
13 22470 1 1 87 LYS HB2 H -6.694 -10.208 1.439 1.00 . A A . 87 LYS HB2 1 1
13 22471 1 1 87 LYS HB3 H -6.956 -9.347 -0.076 1.00 . A A . 87 LYS HB3 1 1
13 22472 1 1 87 LYS HD2 H -7.665 -12.752 1.358 1.00 . A A . 87 LYS HD2 1 1
13 22473 1 1 87 LYS HD3 H -8.513 -11.511 2.277 1.00 . A A . 87 LYS HD3 1 1
13 22474 1 1 87 LYS HE2 H -9.796 -13.244 0.148 1.00 . A A . 87 LYS HE2 1 1
13 22475 1 1 87 LYS HE3 H -9.906 -13.543 1.882 1.00 . A A . 87 LYS HE3 1 1
13 22476 1 1 87 LYS HG2 H -9.055 -10.315 0.201 1.00 . A A . 87 LYS HG2 1 1
13 22477 1 1 87 LYS HG3 H -8.257 -11.572 -0.744 1.00 . A A . 87 LYS HG3 1 1
13 22478 1 1 87 LYS HZ1 H -11.635 -12.181 1.889 1.00 . A A . 87 LYS HZ1 1 1
13 22479 1 1 87 LYS HZ2 H -11.360 -11.699 0.282 1.00 . A A . 87 LYS HZ2 1 1
13 22480 1 1 87 LYS HZ3 H -10.572 -10.901 1.559 1.00 . A A . 87 LYS HZ3 1 1
13 22481 1 1 87 LYS N N -4.458 -10.789 0.320 1.00 . A A . 87 LYS N 1 1
13 22482 1 1 87 LYS NZ N -10.926 -11.818 1.221 1.00 . A A . 87 LYS NZ 1 1
13 22483 1 1 87 LYS O O -4.835 -11.181 -2.494 1.00 . A A . 87 LYS O 1 1
13 22484 1 1 88 ASN C C -6.332 -8.681 -4.035 1.00 . A A . 88 ASN C 1 1
13 22485 1 1 88 ASN CA C -6.956 -10.050 -3.744 1.00 . A A . 88 ASN CA 1 1
13 22486 1 1 88 ASN CB C -8.434 -10.050 -4.148 1.00 . A A . 88 ASN CB 1 1
13 22487 1 1 88 ASN CG C -8.998 -11.472 -4.037 1.00 . A A . 88 ASN CG 1 1
13 22488 1 1 88 ASN H H -7.605 -10.112 -1.695 1.00 . A A . 88 ASN H 1 1
13 22489 1 1 88 ASN HA H -6.428 -10.812 -4.300 1.00 . A A . 88 ASN HA 1 1
13 22490 1 1 88 ASN HB2 H -8.983 -9.393 -3.489 1.00 . A A . 88 ASN HB2 1 1
13 22491 1 1 88 ASN HB3 H -8.533 -9.702 -5.166 1.00 . A A . 88 ASN HB3 1 1
13 22492 1 1 88 ASN HD21 H -7.301 -12.349 -4.584 1.00 . A A . 88 ASN HD21 1 1
13 22493 1 1 88 ASN HD22 H -8.585 -13.403 -4.240 1.00 . A A . 88 ASN HD22 1 1
13 22494 1 1 88 ASN N N -6.855 -10.335 -2.286 1.00 . A A . 88 ASN N 1 1
13 22495 1 1 88 ASN ND2 N -8.230 -12.493 -4.310 1.00 . A A . 88 ASN ND2 1 1
13 22496 1 1 88 ASN O O -6.635 -8.045 -5.027 1.00 . A A . 88 ASN O 1 1
13 22497 1 1 88 ASN OD1 O -10.152 -11.655 -3.701 1.00 . A A . 88 ASN OD1 1 1
13 22498 1 1 89 SER C C -4.092 -6.896 -4.745 1.00 . A A . 89 SER C 1 1
13 22499 1 1 89 SER CA C -4.826 -6.892 -3.404 1.00 . A A . 89 SER CA 1 1
13 22500 1 1 89 SER CB C -3.830 -6.610 -2.284 1.00 . A A . 89 SER CB 1 1
13 22501 1 1 89 SER H H -5.229 -8.746 -2.380 1.00 . A A . 89 SER H 1 1
13 22502 1 1 89 SER HA H -5.587 -6.126 -3.410 1.00 . A A . 89 SER HA 1 1
13 22503 1 1 89 SER HB2 H -4.355 -6.512 -1.350 1.00 . A A . 89 SER HB2 1 1
13 22504 1 1 89 SER HB3 H -3.131 -7.431 -2.217 1.00 . A A . 89 SER HB3 1 1
13 22505 1 1 89 SER HG H -3.761 -4.676 -2.488 1.00 . A A . 89 SER HG 1 1
13 22506 1 1 89 SER N N -5.462 -8.221 -3.176 1.00 . A A . 89 SER N 1 1
13 22507 1 1 89 SER O O -3.487 -7.877 -5.134 1.00 . A A . 89 SER O 1 1
13 22508 1 1 89 SER OG O -3.137 -5.400 -2.561 1.00 . A A . 89 SER OG 1 1
13 22509 1 1 90 SER C C -2.566 -4.481 -6.808 1.00 . A A . 90 SER C 1 1
13 22510 1 1 90 SER CA C -3.466 -5.710 -6.785 1.00 . A A . 90 SER CA 1 1
13 22511 1 1 90 SER CB C -4.521 -5.584 -7.881 1.00 . A A . 90 SER CB 1 1
13 22512 1 1 90 SER H H -4.646 -5.024 -5.118 1.00 . A A . 90 SER H 1 1
13 22513 1 1 90 SER HA H -2.867 -6.594 -6.963 1.00 . A A . 90 SER HA 1 1
13 22514 1 1 90 SER HB2 H -5.195 -4.782 -7.637 1.00 . A A . 90 SER HB2 1 1
13 22515 1 1 90 SER HB3 H -4.037 -5.374 -8.825 1.00 . A A . 90 SER HB3 1 1
13 22516 1 1 90 SER HG H -5.389 -7.000 -8.894 1.00 . A A . 90 SER HG 1 1
13 22517 1 1 90 SER N N -4.148 -5.799 -5.457 1.00 . A A . 90 SER N 1 1
13 22518 1 1 90 SER O O -2.807 -3.504 -6.120 1.00 . A A . 90 SER O 1 1
13 22519 1 1 90 SER OG O -5.252 -6.801 -7.967 1.00 . A A . 90 SER OG 1 1
13 22520 1 1 91 ILE C C -0.379 -2.991 -9.141 1.00 . A A . 91 ILE C 1 1
13 22521 1 1 91 ILE CA C -0.576 -3.375 -7.678 1.00 . A A . 91 ILE CA 1 1
13 22522 1 1 91 ILE CB C 0.767 -3.773 -7.077 1.00 . A A . 91 ILE CB 1 1
13 22523 1 1 91 ILE CD1 C 1.850 -4.701 -5.020 1.00 . A A . 91 ILE CD1 1 1
13 22524 1 1 91 ILE CG1 C 0.577 -4.076 -5.589 1.00 . A A . 91 ILE CG1 1 1
13 22525 1 1 91 ILE CG2 C 1.756 -2.620 -7.247 1.00 . A A . 91 ILE CG2 1 1
13 22526 1 1 91 ILE H H -1.353 -5.329 -8.129 1.00 . A A . 91 ILE H 1 1
13 22527 1 1 91 ILE HA H -0.971 -2.524 -7.140 1.00 . A A . 91 ILE HA 1 1
13 22528 1 1 91 ILE HB H 1.143 -4.650 -7.584 1.00 . A A . 91 ILE HB 1 1
13 22529 1 1 91 ILE HD11 H 1.778 -4.741 -3.943 1.00 . A A . 91 ILE HD11 1 1
13 22530 1 1 91 ILE HD12 H 2.703 -4.102 -5.302 1.00 . A A . 91 ILE HD12 1 1
13 22531 1 1 91 ILE HD13 H 1.966 -5.700 -5.411 1.00 . A A . 91 ILE HD13 1 1
13 22532 1 1 91 ILE HG12 H 0.360 -3.159 -5.065 1.00 . A A . 91 ILE HG12 1 1
13 22533 1 1 91 ILE HG13 H -0.246 -4.763 -5.466 1.00 . A A . 91 ILE HG13 1 1
13 22534 1 1 91 ILE HG21 H 1.281 -1.694 -6.960 1.00 . A A . 91 ILE HG21 1 1
13 22535 1 1 91 ILE HG22 H 2.066 -2.560 -8.280 1.00 . A A . 91 ILE HG22 1 1
13 22536 1 1 91 ILE HG23 H 2.620 -2.789 -6.621 1.00 . A A . 91 ILE HG23 1 1
13 22537 1 1 91 ILE N N -1.521 -4.528 -7.592 1.00 . A A . 91 ILE N 1 1
13 22538 1 1 91 ILE O O -0.133 -3.830 -9.989 1.00 . A A . 91 ILE O 1 1
13 22539 1 1 92 GLU C C 0.641 -0.062 -10.873 1.00 . A A . 92 GLU C 1 1
13 22540 1 1 92 GLU CA C -0.308 -1.260 -10.852 1.00 . A A . 92 GLU CA 1 1
13 22541 1 1 92 GLU CB C -1.662 -0.854 -11.426 1.00 . A A . 92 GLU CB 1 1
13 22542 1 1 92 GLU CD C -2.852 -0.103 -13.491 1.00 . A A . 92 GLU CD 1 1
13 22543 1 1 92 GLU CG C -1.487 -0.419 -12.882 1.00 . A A . 92 GLU CG 1 1
13 22544 1 1 92 GLU H H -0.684 -1.070 -8.740 1.00 . A A . 92 GLU H 1 1
13 22545 1 1 92 GLU HA H 0.113 -2.052 -11.457 1.00 . A A . 92 GLU HA 1 1
13 22546 1 1 92 GLU HB2 H -2.337 -1.697 -11.380 1.00 . A A . 92 GLU HB2 1 1
13 22547 1 1 92 GLU HB3 H -2.067 -0.036 -10.851 1.00 . A A . 92 GLU HB3 1 1
13 22548 1 1 92 GLU HG2 H -0.865 0.464 -12.920 1.00 . A A . 92 GLU HG2 1 1
13 22549 1 1 92 GLU HG3 H -1.020 -1.214 -13.441 1.00 . A A . 92 GLU HG3 1 1
13 22550 1 1 92 GLU N N -0.486 -1.724 -9.444 1.00 . A A . 92 GLU N 1 1
13 22551 1 1 92 GLU O O 0.502 0.874 -10.110 1.00 . A A . 92 GLU O 1 1
13 22552 1 1 92 GLU OE1 O -3.807 -0.005 -12.737 1.00 . A A . 92 GLU OE1 1 1
13 22553 1 1 92 GLU OE2 O -2.919 0.035 -14.700 1.00 . A A . 92 GLU OE2 1 1
13 22554 1 1 93 LYS C C 1.981 2.203 -12.597 1.00 . A A . 93 LYS C 1 1
13 22555 1 1 93 LYS CA C 2.584 1.033 -11.818 1.00 . A A . 93 LYS CA 1 1
13 22556 1 1 93 LYS CB C 3.866 0.558 -12.513 1.00 . A A . 93 LYS CB 1 1
13 22557 1 1 93 LYS CD C 6.337 0.913 -12.706 1.00 . A A . 93 LYS CD 1 1
13 22558 1 1 93 LYS CE C 6.292 0.929 -14.243 1.00 . A A . 93 LYS CE 1 1
13 22559 1 1 93 LYS CG C 5.034 1.474 -12.131 1.00 . A A . 93 LYS CG 1 1
13 22560 1 1 93 LYS H H 1.706 -0.860 -12.345 1.00 . A A . 93 LYS H 1 1
13 22561 1 1 93 LYS HA H 2.818 1.361 -10.817 1.00 . A A . 93 LYS HA 1 1
13 22562 1 1 93 LYS HB2 H 4.086 -0.452 -12.199 1.00 . A A . 93 LYS HB2 1 1
13 22563 1 1 93 LYS HB3 H 3.729 0.578 -13.582 1.00 . A A . 93 LYS HB3 1 1
13 22564 1 1 93 LYS HD2 H 7.164 1.519 -12.365 1.00 . A A . 93 LYS HD2 1 1
13 22565 1 1 93 LYS HD3 H 6.470 -0.101 -12.364 1.00 . A A . 93 LYS HD3 1 1
13 22566 1 1 93 LYS HE2 H 5.721 1.779 -14.589 1.00 . A A . 93 LYS HE2 1 1
13 22567 1 1 93 LYS HE3 H 7.297 0.989 -14.631 1.00 . A A . 93 LYS HE3 1 1
13 22568 1 1 93 LYS HG2 H 4.860 2.464 -12.528 1.00 . A A . 93 LYS HG2 1 1
13 22569 1 1 93 LYS HG3 H 5.116 1.528 -11.055 1.00 . A A . 93 LYS HG3 1 1
13 22570 1 1 93 LYS HZ1 H 5.025 -0.703 -13.988 1.00 . A A . 93 LYS HZ1 1 1
13 22571 1 1 93 LYS HZ2 H 6.391 -1.028 -14.943 1.00 . A A . 93 LYS HZ2 1 1
13 22572 1 1 93 LYS HZ3 H 5.098 -0.130 -15.583 1.00 . A A . 93 LYS HZ3 1 1
13 22573 1 1 93 LYS N N 1.613 -0.093 -11.743 1.00 . A A . 93 LYS N 1 1
13 22574 1 1 93 LYS NZ N 5.653 -0.327 -14.726 1.00 . A A . 93 LYS NZ 1 1
13 22575 1 1 93 LYS O O 1.356 2.033 -13.627 1.00 . A A . 93 LYS O 1 1
13 22576 1 1 94 LEU C C 2.702 5.257 -13.642 1.00 . A A . 94 LEU C 1 1
13 22577 1 1 94 LEU CA C 1.611 4.596 -12.793 1.00 . A A . 94 LEU CA 1 1
13 22578 1 1 94 LEU CB C 1.109 5.579 -11.736 1.00 . A A . 94 LEU CB 1 1
13 22579 1 1 94 LEU CD1 C -0.376 5.835 -9.737 1.00 . A A . 94 LEU CD1 1 1
13 22580 1 1 94 LEU CD2 C -1.092 4.359 -11.642 1.00 . A A . 94 LEU CD2 1 1
13 22581 1 1 94 LEU CG C 0.107 4.864 -10.819 1.00 . A A . 94 LEU CG 1 1
13 22582 1 1 94 LEU H H 2.673 3.505 -11.269 1.00 . A A . 94 LEU H 1 1
13 22583 1 1 94 LEU HA H 0.792 4.309 -13.436 1.00 . A A . 94 LEU HA 1 1
13 22584 1 1 94 LEU HB2 H 1.945 5.932 -11.152 1.00 . A A . 94 LEU HB2 1 1
13 22585 1 1 94 LEU HB3 H 0.625 6.417 -12.217 1.00 . A A . 94 LEU HB3 1 1
13 22586 1 1 94 LEU HD11 H -0.877 5.281 -8.957 1.00 . A A . 94 LEU HD11 1 1
13 22587 1 1 94 LEU HD12 H -1.063 6.546 -10.171 1.00 . A A . 94 LEU HD12 1 1
13 22588 1 1 94 LEU HD13 H 0.470 6.360 -9.319 1.00 . A A . 94 LEU HD13 1 1
13 22589 1 1 94 LEU HD21 H -1.952 4.238 -11.000 1.00 . A A . 94 LEU HD21 1 1
13 22590 1 1 94 LEU HD22 H -0.846 3.405 -12.087 1.00 . A A . 94 LEU HD22 1 1
13 22591 1 1 94 LEU HD23 H -1.325 5.069 -12.423 1.00 . A A . 94 LEU HD23 1 1
13 22592 1 1 94 LEU HG H 0.598 4.026 -10.348 1.00 . A A . 94 LEU HG 1 1
13 22593 1 1 94 LEU N N 2.167 3.397 -12.103 1.00 . A A . 94 LEU N 1 1
13 22594 1 1 94 LEU O O 3.812 5.475 -13.198 1.00 . A A . 94 LEU O 1 1
13 22595 1 1 95 SER C C 3.534 7.700 -15.357 1.00 . A A . 95 SER C 1 1
13 22596 1 1 95 SER CA C 3.378 6.233 -15.760 1.00 . A A . 95 SER CA 1 1
13 22597 1 1 95 SER CB C 2.887 6.146 -17.204 1.00 . A A . 95 SER CB 1 1
13 22598 1 1 95 SER H H 1.479 5.393 -15.197 1.00 . A A . 95 SER H 1 1
13 22599 1 1 95 SER HA H 4.331 5.733 -15.670 1.00 . A A . 95 SER HA 1 1
13 22600 1 1 95 SER HB2 H 2.883 5.117 -17.522 1.00 . A A . 95 SER HB2 1 1
13 22601 1 1 95 SER HB3 H 1.881 6.540 -17.259 1.00 . A A . 95 SER HB3 1 1
13 22602 1 1 95 SER HG H 4.568 6.402 -18.146 1.00 . A A . 95 SER HG 1 1
13 22603 1 1 95 SER N N 2.382 5.579 -14.866 1.00 . A A . 95 SER N 1 1
13 22604 1 1 95 SER O O 4.243 8.459 -15.989 1.00 . A A . 95 SER O 1 1
13 22605 1 1 95 SER OG O 3.753 6.895 -18.045 1.00 . A A . 95 SER OG 1 1
13 22606 1 1 96 GLU C C 3.555 9.524 -12.410 1.00 . A A . 96 GLU C 1 1
13 22607 1 1 96 GLU CA C 2.968 9.519 -13.829 1.00 . A A . 96 GLU CA 1 1
13 22608 1 1 96 GLU CB C 1.571 10.141 -13.793 1.00 . A A . 96 GLU CB 1 1
13 22609 1 1 96 GLU CD C 0.315 12.294 -13.574 1.00 . A A . 96 GLU CD 1 1
13 22610 1 1 96 GLU CG C 1.699 11.643 -13.533 1.00 . A A . 96 GLU CG 1 1
13 22611 1 1 96 GLU H H 2.307 7.467 -13.812 1.00 . A A . 96 GLU H 1 1
13 22612 1 1 96 GLU HA H 3.592 10.100 -14.492 1.00 . A A . 96 GLU HA 1 1
13 22613 1 1 96 GLU HB2 H 1.079 9.978 -14.741 1.00 . A A . 96 GLU HB2 1 1
13 22614 1 1 96 GLU HB3 H 0.991 9.688 -13.002 1.00 . A A . 96 GLU HB3 1 1
13 22615 1 1 96 GLU HG2 H 2.144 11.804 -12.561 1.00 . A A . 96 GLU HG2 1 1
13 22616 1 1 96 GLU HG3 H 2.325 12.087 -14.292 1.00 . A A . 96 GLU HG3 1 1
13 22617 1 1 96 GLU N N 2.869 8.104 -14.302 1.00 . A A . 96 GLU N 1 1
13 22618 1 1 96 GLU O O 2.831 9.453 -11.438 1.00 . A A . 96 GLU O 1 1
13 22619 1 1 96 GLU OE1 O -0.468 12.030 -12.678 1.00 . A A . 96 GLU OE1 1 1
13 22620 1 1 96 GLU OE2 O 0.065 13.046 -14.502 1.00 . A A . 96 GLU OE2 1 1
13 22621 1 1 97 PRO C C 5.047 10.745 -10.052 1.00 . A A . 97 PRO C 1 1
13 22622 1 1 97 PRO CA C 5.552 9.619 -10.962 1.00 . A A . 97 PRO CA 1 1
13 22623 1 1 97 PRO CB C 7.038 9.816 -11.317 1.00 . A A . 97 PRO CB 1 1
13 22624 1 1 97 PRO CD C 5.826 9.679 -13.396 1.00 . A A . 97 PRO CD 1 1
13 22625 1 1 97 PRO CG C 7.159 9.345 -12.730 1.00 . A A . 97 PRO CG 1 1
13 22626 1 1 97 PRO HA H 5.425 8.666 -10.474 1.00 . A A . 97 PRO HA 1 1
13 22627 1 1 97 PRO HB2 H 7.310 10.864 -11.244 1.00 . A A . 97 PRO HB2 1 1
13 22628 1 1 97 PRO HB3 H 7.668 9.221 -10.672 1.00 . A A . 97 PRO HB3 1 1
13 22629 1 1 97 PRO HD2 H 5.851 10.673 -13.821 1.00 . A A . 97 PRO HD2 1 1
13 22630 1 1 97 PRO HD3 H 5.583 8.945 -14.145 1.00 . A A . 97 PRO HD3 1 1
13 22631 1 1 97 PRO HG2 H 7.971 9.858 -13.231 1.00 . A A . 97 PRO HG2 1 1
13 22632 1 1 97 PRO HG3 H 7.319 8.278 -12.756 1.00 . A A . 97 PRO HG3 1 1
13 22633 1 1 97 PRO N N 4.861 9.605 -12.288 1.00 . A A . 97 PRO N 1 1
13 22634 1 1 97 PRO O O 4.659 11.807 -10.505 1.00 . A A . 97 PRO O 1 1
13 22635 1 1 98 ILE C C 5.727 12.323 -7.231 1.00 . A A . 98 ILE C 1 1
13 22636 1 1 98 ILE CA C 4.543 11.547 -7.814 1.00 . A A . 98 ILE CA 1 1
13 22637 1 1 98 ILE CB C 3.766 10.854 -6.698 1.00 . A A . 98 ILE CB 1 1
13 22638 1 1 98 ILE CD1 C 1.910 9.227 -6.262 1.00 . A A . 98 ILE CD1 1 1
13 22639 1 1 98 ILE CG1 C 2.571 10.118 -7.314 1.00 . A A . 98 ILE CG1 1 1
13 22640 1 1 98 ILE CG2 C 3.265 11.892 -5.695 1.00 . A A . 98 ILE CG2 1 1
13 22641 1 1 98 ILE H H 5.342 9.645 -8.429 1.00 . A A . 98 ILE H 1 1
13 22642 1 1 98 ILE HA H 3.887 12.235 -8.327 1.00 . A A . 98 ILE HA 1 1
13 22643 1 1 98 ILE HB H 4.410 10.147 -6.198 1.00 . A A . 98 ILE HB 1 1
13 22644 1 1 98 ILE HD11 H 1.521 9.840 -5.463 1.00 . A A . 98 ILE HD11 1 1
13 22645 1 1 98 ILE HD12 H 2.638 8.536 -5.865 1.00 . A A . 98 ILE HD12 1 1
13 22646 1 1 98 ILE HD13 H 1.101 8.674 -6.718 1.00 . A A . 98 ILE HD13 1 1
13 22647 1 1 98 ILE HG12 H 1.854 10.840 -7.677 1.00 . A A . 98 ILE HG12 1 1
13 22648 1 1 98 ILE HG13 H 2.913 9.508 -8.137 1.00 . A A . 98 ILE HG13 1 1
13 22649 1 1 98 ILE HG21 H 4.108 12.333 -5.183 1.00 . A A . 98 ILE HG21 1 1
13 22650 1 1 98 ILE HG22 H 2.617 11.413 -4.976 1.00 . A A . 98 ILE HG22 1 1
13 22651 1 1 98 ILE HG23 H 2.718 12.663 -6.217 1.00 . A A . 98 ILE HG23 1 1
13 22652 1 1 98 ILE N N 5.036 10.511 -8.768 1.00 . A A . 98 ILE N 1 1
13 22653 1 1 98 ILE O O 6.664 11.759 -6.697 1.00 . A A . 98 ILE O 1 1
13 22654 1 1 99 GLU C C 6.513 14.871 -5.374 1.00 . A A . 99 GLU C 1 1
13 22655 1 1 99 GLU CA C 6.798 14.470 -6.825 1.00 . A A . 99 GLU CA 1 1
13 22656 1 1 99 GLU CB C 6.907 15.727 -7.691 1.00 . A A . 99 GLU CB 1 1
13 22657 1 1 99 GLU CD C 8.235 17.800 -8.132 1.00 . A A . 99 GLU CD 1 1
13 22658 1 1 99 GLU CG C 8.077 16.588 -7.211 1.00 . A A . 99 GLU CG 1 1
13 22659 1 1 99 GLU H H 4.925 14.048 -7.789 1.00 . A A . 99 GLU H 1 1
13 22660 1 1 99 GLU HA H 7.729 13.922 -6.871 1.00 . A A . 99 GLU HA 1 1
13 22661 1 1 99 GLU HB2 H 7.070 15.440 -8.720 1.00 . A A . 99 GLU HB2 1 1
13 22662 1 1 99 GLU HB3 H 5.992 16.293 -7.615 1.00 . A A . 99 GLU HB3 1 1
13 22663 1 1 99 GLU HG2 H 7.885 16.926 -6.203 1.00 . A A . 99 GLU HG2 1 1
13 22664 1 1 99 GLU HG3 H 8.985 16.004 -7.228 1.00 . A A . 99 GLU HG3 1 1
13 22665 1 1 99 GLU N N 5.688 13.623 -7.347 1.00 . A A . 99 GLU N 1 1
13 22666 1 1 99 GLU O O 5.489 15.453 -5.066 1.00 . A A . 99 GLU O 1 1
13 22667 1 1 99 GLU OE1 O 7.655 17.786 -9.205 1.00 . A A . 99 GLU OE1 1 1
13 22668 1 1 99 GLU OE2 O 8.939 18.722 -7.750 1.00 . A A . 99 GLU OE2 1 1
13 22669 1 1 100 VAL C C 8.185 16.083 -2.694 1.00 . A A . 100 VAL C 1 1
13 22670 1 1 100 VAL CA C 7.240 14.928 -3.040 1.00 . A A . 100 VAL CA 1 1
13 22671 1 1 100 VAL CB C 7.591 13.719 -2.174 1.00 . A A . 100 VAL CB 1 1
13 22672 1 1 100 VAL CG1 C 7.405 14.076 -0.698 1.00 . A A . 100 VAL CG1 1 1
13 22673 1 1 100 VAL CG2 C 6.680 12.543 -2.534 1.00 . A A . 100 VAL CG2 1 1
13 22674 1 1 100 VAL H H 8.237 14.104 -4.762 1.00 . A A . 100 VAL H 1 1
13 22675 1 1 100 VAL HA H 6.219 15.225 -2.852 1.00 . A A . 100 VAL HA 1 1
13 22676 1 1 100 VAL HB H 8.621 13.445 -2.350 1.00 . A A . 100 VAL HB 1 1
13 22677 1 1 100 VAL HG11 H 8.221 14.705 -0.375 1.00 . A A . 100 VAL HG11 1 1
13 22678 1 1 100 VAL HG12 H 7.392 13.171 -0.107 1.00 . A A . 100 VAL HG12 1 1
13 22679 1 1 100 VAL HG13 H 6.471 14.603 -0.569 1.00 . A A . 100 VAL HG13 1 1
13 22680 1 1 100 VAL HG21 H 6.742 12.349 -3.594 1.00 . A A . 100 VAL HG21 1 1
13 22681 1 1 100 VAL HG22 H 5.660 12.783 -2.272 1.00 . A A . 100 VAL HG22 1 1
13 22682 1 1 100 VAL HG23 H 6.993 11.665 -1.988 1.00 . A A . 100 VAL HG23 1 1
13 22683 1 1 100 VAL N N 7.422 14.568 -4.482 1.00 . A A . 100 VAL N 1 1
13 22684 1 1 100 VAL O O 8.053 16.729 -1.671 1.00 . A A . 100 VAL O 1 1
13 22685 1 1 101 GLY C C 9.407 18.806 -3.528 1.00 . A A . 101 GLY C 1 1
13 22686 1 1 101 GLY CA C 10.097 17.462 -3.273 1.00 . A A . 101 GLY CA 1 1
13 22687 1 1 101 GLY H H 9.229 15.814 -4.365 1.00 . A A . 101 GLY H 1 1
13 22688 1 1 101 GLY HA2 H 10.422 17.413 -2.242 1.00 . A A . 101 GLY HA2 1 1
13 22689 1 1 101 GLY HA3 H 10.954 17.373 -3.924 1.00 . A A . 101 GLY HA3 1 1
13 22690 1 1 101 GLY N N 9.140 16.349 -3.546 1.00 . A A . 101 GLY N 1 1
13 22691 1 1 101 GLY O O 9.874 19.622 -4.298 1.00 . A A . 101 GLY O 1 1
13 22692 1 1 102 LEU C C 8.124 21.357 -2.079 1.00 . A A . 102 LEU C 1 1
13 22693 1 1 102 LEU CA C 7.574 20.332 -3.079 1.00 . A A . 102 LEU CA 1 1
13 22694 1 1 102 LEU CB C 6.077 20.109 -2.825 1.00 . A A . 102 LEU CB 1 1
13 22695 1 1 102 LEU CD1 C 4.053 18.774 -3.479 1.00 . A A . 102 LEU CD1 1 1
13 22696 1 1 102 LEU CD2 C 5.736 19.422 -5.228 1.00 . A A . 102 LEU CD2 1 1
13 22697 1 1 102 LEU CG C 5.544 19.008 -3.758 1.00 . A A . 102 LEU CG 1 1
13 22698 1 1 102 LEU H H 7.941 18.370 -2.266 1.00 . A A . 102 LEU H 1 1
13 22699 1 1 102 LEU HA H 7.724 20.692 -4.085 1.00 . A A . 102 LEU HA 1 1
13 22700 1 1 102 LEU HB2 H 5.934 19.808 -1.798 1.00 . A A . 102 LEU HB2 1 1
13 22701 1 1 102 LEU HB3 H 5.537 21.027 -3.008 1.00 . A A . 102 LEU HB3 1 1
13 22702 1 1 102 LEU HD11 H 3.890 18.702 -2.413 1.00 . A A . 102 LEU HD11 1 1
13 22703 1 1 102 LEU HD12 H 3.739 17.855 -3.952 1.00 . A A . 102 LEU HD12 1 1
13 22704 1 1 102 LEU HD13 H 3.477 19.597 -3.876 1.00 . A A . 102 LEU HD13 1 1
13 22705 1 1 102 LEU HD21 H 6.744 19.185 -5.540 1.00 . A A . 102 LEU HD21 1 1
13 22706 1 1 102 LEU HD22 H 5.568 20.483 -5.333 1.00 . A A . 102 LEU HD22 1 1
13 22707 1 1 102 LEU HD23 H 5.037 18.883 -5.853 1.00 . A A . 102 LEU HD23 1 1
13 22708 1 1 102 LEU HG H 6.086 18.093 -3.567 1.00 . A A . 102 LEU HG 1 1
13 22709 1 1 102 LEU N N 8.298 19.041 -2.885 1.00 . A A . 102 LEU N 1 1
13 22710 1 1 102 LEU O O 7.718 22.503 -2.049 1.00 . A A . 102 LEU O 1 1
13 22711 1 1 103 GLU C C 10.225 23.108 -0.934 1.00 . A A . 103 GLU C 1 1
13 22712 1 1 103 GLU CA C 9.627 21.881 -0.242 1.00 . A A . 103 GLU CA 1 1
13 22713 1 1 103 GLU CB C 10.717 21.165 0.561 1.00 . A A . 103 GLU CB 1 1
13 22714 1 1 103 GLU CD C 11.149 19.309 2.189 1.00 . A A . 103 GLU CD 1 1
13 22715 1 1 103 GLU CG C 10.071 20.082 1.426 1.00 . A A . 103 GLU CG 1 1
13 22716 1 1 103 GLU H H 9.360 20.015 -1.292 1.00 . A A . 103 GLU H 1 1
13 22717 1 1 103 GLU HA H 8.846 22.199 0.433 1.00 . A A . 103 GLU HA 1 1
13 22718 1 1 103 GLU HB2 H 11.425 20.714 -0.119 1.00 . A A . 103 GLU HB2 1 1
13 22719 1 1 103 GLU HB3 H 11.227 21.876 1.195 1.00 . A A . 103 GLU HB3 1 1
13 22720 1 1 103 GLU HG2 H 9.394 20.543 2.129 1.00 . A A . 103 GLU HG2 1 1
13 22721 1 1 103 GLU HG3 H 9.522 19.401 0.794 1.00 . A A . 103 GLU HG3 1 1
13 22722 1 1 103 GLU N N 9.050 20.944 -1.252 1.00 . A A . 103 GLU N 1 1
13 22723 1 1 103 GLU O O 10.898 23.009 -1.941 1.00 . A A . 103 GLU O 1 1
13 22724 1 1 103 GLU OE1 O 12.311 19.648 2.042 1.00 . A A . 103 GLU OE1 1 1
13 22725 1 1 103 GLU OE2 O 10.791 18.393 2.911 1.00 . A A . 103 GLU OE2 1 1
13 22726 1 1 104 HIS C C 10.868 26.503 0.127 1.00 . A A . 104 HIS C 1 1
13 22727 1 1 104 HIS CA C 10.532 25.517 -0.992 1.00 . A A . 104 HIS CA 1 1
13 22728 1 1 104 HIS CB C 9.494 26.135 -1.923 1.00 . A A . 104 HIS CB 1 1
13 22729 1 1 104 HIS CD2 C 10.721 27.300 -3.931 1.00 . A A . 104 HIS CD2 1 1
13 22730 1 1 104 HIS CE1 C 10.830 29.303 -3.113 1.00 . A A . 104 HIS CE1 1 1
13 22731 1 1 104 HIS CG C 10.129 27.258 -2.694 1.00 . A A . 104 HIS CG 1 1
13 22732 1 1 104 HIS H H 9.444 24.322 0.427 1.00 . A A . 104 HIS H 1 1
13 22733 1 1 104 HIS HA H 11.431 25.292 -1.554 1.00 . A A . 104 HIS HA 1 1
13 22734 1 1 104 HIS HB2 H 9.135 25.384 -2.610 1.00 . A A . 104 HIS HB2 1 1
13 22735 1 1 104 HIS HB3 H 8.671 26.517 -1.340 1.00 . A A . 104 HIS HB3 1 1
13 22736 1 1 104 HIS HD1 H 9.879 28.850 -1.319 1.00 . A A . 104 HIS HD1 1 1
13 22737 1 1 104 HIS HD2 H 10.829 26.458 -4.597 1.00 . A A . 104 HIS HD2 1 1
13 22738 1 1 104 HIS HE1 H 11.035 30.357 -2.995 1.00 . A A . 104 HIS HE1 1 1
13 22739 1 1 104 HIS N N 9.985 24.269 -0.388 1.00 . A A . 104 HIS N 1 1
13 22740 1 1 104 HIS ND1 N 10.210 28.546 -2.191 1.00 . A A . 104 HIS ND1 1 1
13 22741 1 1 104 HIS NE2 N 11.163 28.593 -4.194 1.00 . A A . 104 HIS NE2 1 1
13 22742 1 1 104 HIS O O 10.202 26.551 1.143 1.00 . A A . 104 HIS O 1 1
13 22743 1 1 105 HIS C C 12.160 29.690 0.515 1.00 . A A . 105 HIS C 1 1
13 22744 1 1 105 HIS CA C 12.328 28.254 1.012 1.00 . A A . 105 HIS CA 1 1
13 22745 1 1 105 HIS CB C 13.798 28.013 1.349 1.00 . A A . 105 HIS CB 1 1
13 22746 1 1 105 HIS CD2 C 14.494 25.485 1.196 1.00 . A A . 105 HIS CD2 1 1
13 22747 1 1 105 HIS CE1 C 13.859 24.865 3.172 1.00 . A A . 105 HIS CE1 1 1
13 22748 1 1 105 HIS CG C 13.971 26.594 1.813 1.00 . A A . 105 HIS CG 1 1
13 22749 1 1 105 HIS H H 12.439 27.203 -0.867 1.00 . A A . 105 HIS H 1 1
13 22750 1 1 105 HIS HA H 11.734 28.118 1.904 1.00 . A A . 105 HIS HA 1 1
13 22751 1 1 105 HIS HB2 H 14.399 28.182 0.470 1.00 . A A . 105 HIS HB2 1 1
13 22752 1 1 105 HIS HB3 H 14.107 28.688 2.135 1.00 . A A . 105 HIS HB3 1 1
13 22753 1 1 105 HIS HD1 H 13.161 26.733 3.762 1.00 . A A . 105 HIS HD1 1 1
13 22754 1 1 105 HIS HD2 H 14.900 25.462 0.194 1.00 . A A . 105 HIS HD2 1 1
13 22755 1 1 105 HIS HE1 H 13.654 24.267 4.047 1.00 . A A . 105 HIS HE1 1 1
13 22756 1 1 105 HIS N N 11.913 27.276 -0.044 1.00 . A A . 105 HIS N 1 1
13 22757 1 1 105 HIS ND1 N 13.574 26.176 3.071 1.00 . A A . 105 HIS ND1 1 1
13 22758 1 1 105 HIS NE2 N 14.421 24.393 2.056 1.00 . A A . 105 HIS NE2 1 1
13 22759 1 1 105 HIS O O 11.462 29.960 -0.444 1.00 . A A . 105 HIS O 1 1
13 22760 1 1 106 HIS C C 13.394 32.310 -0.542 1.00 . A A . 106 HIS C 1 1
13 22761 1 1 106 HIS CA C 12.678 32.048 0.789 1.00 . A A . 106 HIS CA 1 1
13 22762 1 1 106 HIS CB C 13.287 32.920 1.893 1.00 . A A . 106 HIS CB 1 1
13 22763 1 1 106 HIS CD2 C 15.879 33.178 1.528 1.00 . A A . 106 HIS CD2 1 1
13 22764 1 1 106 HIS CE1 C 16.545 31.591 2.845 1.00 . A A . 106 HIS CE1 1 1
13 22765 1 1 106 HIS CG C 14.751 32.607 2.062 1.00 . A A . 106 HIS CG 1 1
13 22766 1 1 106 HIS H H 13.338 30.368 1.958 1.00 . A A . 106 HIS H 1 1
13 22767 1 1 106 HIS HA H 11.635 32.300 0.680 1.00 . A A . 106 HIS HA 1 1
13 22768 1 1 106 HIS HB2 H 13.171 33.962 1.633 1.00 . A A . 106 HIS HB2 1 1
13 22769 1 1 106 HIS HB3 H 12.771 32.724 2.822 1.00 . A A . 106 HIS HB3 1 1
13 22770 1 1 106 HIS HD1 H 14.641 30.997 3.438 1.00 . A A . 106 HIS HD1 1 1
13 22771 1 1 106 HIS HD2 H 15.887 34.002 0.831 1.00 . A A . 106 HIS HD2 1 1
13 22772 1 1 106 HIS HE1 H 17.173 30.909 3.400 1.00 . A A . 106 HIS HE1 1 1
13 22773 1 1 106 HIS N N 12.793 30.616 1.183 1.00 . A A . 106 HIS N 1 1
13 22774 1 1 106 HIS ND1 N 15.200 31.596 2.900 1.00 . A A . 106 HIS ND1 1 1
13 22775 1 1 106 HIS NE2 N 17.011 32.535 2.023 1.00 . A A . 106 HIS NE2 1 1
13 22776 1 1 106 HIS O O 14.467 31.801 -0.806 1.00 . A A . 106 HIS O 1 1
13 22777 1 1 107 HIS C C 14.690 34.261 -2.468 1.00 . A A . 107 HIS C 1 1
13 22778 1 1 107 HIS CA C 13.417 33.437 -2.695 1.00 . A A . 107 HIS CA 1 1
13 22779 1 1 107 HIS CB C 12.423 34.256 -3.520 1.00 . A A . 107 HIS CB 1 1
13 22780 1 1 107 HIS CD2 C 10.970 32.557 -4.904 1.00 . A A . 107 HIS CD2 1 1
13 22781 1 1 107 HIS CE1 C 9.224 32.517 -3.622 1.00 . A A . 107 HIS CE1 1 1
13 22782 1 1 107 HIS CG C 11.228 33.406 -3.856 1.00 . A A . 107 HIS CG 1 1
13 22783 1 1 107 HIS H H 11.931 33.514 -1.139 1.00 . A A . 107 HIS H 1 1
13 22784 1 1 107 HIS HA H 13.662 32.527 -3.217 1.00 . A A . 107 HIS HA 1 1
13 22785 1 1 107 HIS HB2 H 12.104 35.113 -2.947 1.00 . A A . 107 HIS HB2 1 1
13 22786 1 1 107 HIS HB3 H 12.896 34.588 -4.432 1.00 . A A . 107 HIS HB3 1 1
13 22787 1 1 107 HIS HD1 H 9.963 33.864 -2.218 1.00 . A A . 107 HIS HD1 1 1
13 22788 1 1 107 HIS HD2 H 11.646 32.356 -5.721 1.00 . A A . 107 HIS HD2 1 1
13 22789 1 1 107 HIS HE1 H 8.251 32.283 -3.213 1.00 . A A . 107 HIS HE1 1 1
13 22790 1 1 107 HIS N N 12.796 33.115 -1.380 1.00 . A A . 107 HIS N 1 1
13 22791 1 1 107 HIS ND1 N 10.099 33.365 -3.051 1.00 . A A . 107 HIS ND1 1 1
13 22792 1 1 107 HIS NE2 N 9.705 31.996 -4.754 1.00 . A A . 107 HIS NE2 1 1
13 22793 1 1 107 HIS O O 15.705 34.049 -3.101 1.00 . A A . 107 HIS O 1 1
13 22794 1 1 108 HIS C C 15.785 36.604 0.127 1.00 . A A . 108 HIS C 1 1
13 22795 1 1 108 HIS CA C 15.847 36.040 -1.296 1.00 . A A . 108 HIS CA 1 1
13 22796 1 1 108 HIS CB C 15.913 37.197 -2.297 1.00 . A A . 108 HIS CB 1 1
13 22797 1 1 108 HIS CD2 C 13.801 38.511 -3.134 1.00 . A A . 108 HIS CD2 1 1
13 22798 1 1 108 HIS CE1 C 13.089 39.229 -1.218 1.00 . A A . 108 HIS CE1 1 1
13 22799 1 1 108 HIS CG C 14.673 38.040 -2.186 1.00 . A A . 108 HIS CG 1 1
13 22800 1 1 108 HIS H H 13.812 35.359 -1.062 1.00 . A A . 108 HIS H 1 1
13 22801 1 1 108 HIS HA H 16.734 35.433 -1.397 1.00 . A A . 108 HIS HA 1 1
13 22802 1 1 108 HIS HB2 H 16.781 37.806 -2.086 1.00 . A A . 108 HIS HB2 1 1
13 22803 1 1 108 HIS HB3 H 15.990 36.800 -3.300 1.00 . A A . 108 HIS HB3 1 1
13 22804 1 1 108 HIS HD1 H 14.600 38.348 -0.090 1.00 . A A . 108 HIS HD1 1 1
13 22805 1 1 108 HIS HD2 H 13.879 38.328 -4.196 1.00 . A A . 108 HIS HD2 1 1
13 22806 1 1 108 HIS HE1 H 12.504 39.724 -0.457 1.00 . A A . 108 HIS HE1 1 1
13 22807 1 1 108 HIS N N 14.641 35.202 -1.564 1.00 . A A . 108 HIS N 1 1
13 22808 1 1 108 HIS ND1 N 14.200 38.510 -0.970 1.00 . A A . 108 HIS ND1 1 1
13 22809 1 1 108 HIS NE2 N 12.801 39.262 -2.522 1.00 . A A . 108 HIS NE2 1 1
13 22810 1 1 108 HIS O O 14.756 36.588 0.774 1.00 . A A . 108 HIS O 1 1
13 22811 1 1 109 HIS C C 16.163 39.010 2.023 1.00 . A A . 109 HIS C 1 1
13 22812 1 1 109 HIS CA C 16.915 37.676 1.994 1.00 . A A . 109 HIS CA 1 1
13 22813 1 1 109 HIS CB C 18.370 37.903 2.402 1.00 . A A . 109 HIS CB 1 1
13 22814 1 1 109 HIS CD2 C 18.546 37.963 5.022 1.00 . A A . 109 HIS CD2 1 1
13 22815 1 1 109 HIS CE1 C 18.425 40.110 5.296 1.00 . A A . 109 HIS CE1 1 1
13 22816 1 1 109 HIS CG C 18.425 38.519 3.772 1.00 . A A . 109 HIS CG 1 1
13 22817 1 1 109 HIS H H 17.704 37.104 0.072 1.00 . A A . 109 HIS H 1 1
13 22818 1 1 109 HIS HA H 16.452 36.986 2.682 1.00 . A A . 109 HIS HA 1 1
13 22819 1 1 109 HIS HB2 H 18.893 36.958 2.411 1.00 . A A . 109 HIS HB2 1 1
13 22820 1 1 109 HIS HB3 H 18.841 38.567 1.692 1.00 . A A . 109 HIS HB3 1 1
13 22821 1 1 109 HIS HD1 H 18.260 40.571 3.273 1.00 . A A . 109 HIS HD1 1 1
13 22822 1 1 109 HIS HD2 H 18.633 36.907 5.227 1.00 . A A . 109 HIS HD2 1 1
13 22823 1 1 109 HIS HE1 H 18.390 41.089 5.749 1.00 . A A . 109 HIS HE1 1 1
13 22824 1 1 109 HIS N N 16.887 37.104 0.616 1.00 . A A . 109 HIS N 1 1
13 22825 1 1 109 HIS ND1 N 18.349 39.888 3.971 1.00 . A A . 109 HIS ND1 1 1
13 22826 1 1 109 HIS NE2 N 18.547 38.970 5.982 1.00 . A A . 109 HIS NE2 1 1
13 22827 1 1 109 HIS O O 16.494 39.871 1.227 1.00 . A A . 109 HIS O 1 1
13 22828 1 1 109 HIS OXT O 15.271 39.150 2.847 1.00 . A A . 109 HIS OXT 1 1
14 22829 1 1 1 MET C C -11.553 8.433 -9.945 1.00 . A A . 1 MET C 1 1
14 22830 1 1 1 MET CA C -10.337 9.310 -10.245 1.00 . A A . 1 MET CA 1 1
14 22831 1 1 1 MET CB C -10.323 9.676 -11.732 1.00 . A A . 1 MET CB 1 1
14 22832 1 1 1 MET CE C -10.793 11.836 -13.943 1.00 . A A . 1 MET CE 1 1
14 22833 1 1 1 MET CG C -9.249 10.735 -11.987 1.00 . A A . 1 MET CG 1 1
14 22834 1 1 1 MET H1 H -9.167 8.191 -8.936 1.00 . A A . 1 MET H1 1 1
14 22835 1 1 1 MET H2 H -8.276 9.173 -9.997 1.00 . A A . 1 MET H2 1 1
14 22836 1 1 1 MET H3 H -9.001 7.746 -10.565 1.00 . A A . 1 MET H3 1 1
14 22837 1 1 1 MET HA H -10.380 10.210 -9.649 1.00 . A A . 1 MET HA 1 1
14 22838 1 1 1 MET HB2 H -10.107 8.793 -12.317 1.00 . A A . 1 MET HB2 1 1
14 22839 1 1 1 MET HB3 H -11.288 10.067 -12.017 1.00 . A A . 1 MET HB3 1 1
14 22840 1 1 1 MET HE1 H -11.093 12.286 -13.007 1.00 . A A . 1 MET HE1 1 1
14 22841 1 1 1 MET HE2 H -11.508 11.077 -14.218 1.00 . A A . 1 MET HE2 1 1
14 22842 1 1 1 MET HE3 H -10.758 12.590 -14.716 1.00 . A A . 1 MET HE3 1 1
14 22843 1 1 1 MET HG2 H -9.498 11.638 -11.451 1.00 . A A . 1 MET HG2 1 1
14 22844 1 1 1 MET HG3 H -8.294 10.367 -11.643 1.00 . A A . 1 MET HG3 1 1
14 22845 1 1 1 MET N N -9.101 8.548 -9.910 1.00 . A A . 1 MET N 1 1
14 22846 1 1 1 MET O O -12.475 8.838 -9.268 1.00 . A A . 1 MET O 1 1
14 22847 1 1 1 MET SD S -9.155 11.087 -13.761 1.00 . A A . 1 MET SD 1 1
14 22848 1 1 2 GLU C C -12.443 5.515 -8.891 1.00 . A A . 2 GLU C 1 1
14 22849 1 1 2 GLU CA C -12.682 6.287 -10.195 1.00 . A A . 2 GLU CA 1 1
14 22850 1 1 2 GLU CB C -12.794 5.290 -11.380 1.00 . A A . 2 GLU CB 1 1
14 22851 1 1 2 GLU CD C -14.412 4.036 -12.834 1.00 . A A . 2 GLU CD 1 1
14 22852 1 1 2 GLU CG C -14.266 5.134 -11.780 1.00 . A A . 2 GLU CG 1 1
14 22853 1 1 2 GLU H H -10.781 6.930 -10.973 1.00 . A A . 2 GLU H 1 1
14 22854 1 1 2 GLU HA H -13.601 6.859 -10.102 1.00 . A A . 2 GLU HA 1 1
14 22855 1 1 2 GLU HB2 H -12.227 5.667 -12.218 1.00 . A A . 2 GLU HB2 1 1
14 22856 1 1 2 GLU HB3 H -12.402 4.317 -11.100 1.00 . A A . 2 GLU HB3 1 1
14 22857 1 1 2 GLU HG2 H -14.843 4.871 -10.906 1.00 . A A . 2 GLU HG2 1 1
14 22858 1 1 2 GLU HG3 H -14.626 6.068 -12.182 1.00 . A A . 2 GLU HG3 1 1
14 22859 1 1 2 GLU N N -11.545 7.227 -10.441 1.00 . A A . 2 GLU N 1 1
14 22860 1 1 2 GLU O O -13.356 5.293 -8.123 1.00 . A A . 2 GLU O 1 1
14 22861 1 1 2 GLU OE1 O -13.809 4.166 -13.885 1.00 . A A . 2 GLU OE1 1 1
14 22862 1 1 2 GLU OE2 O -15.135 3.088 -12.573 1.00 . A A . 2 GLU OE2 1 1
14 22863 1 1 3 PRO C C -11.121 5.107 -6.146 1.00 . A A . 3 PRO C 1 1
14 22864 1 1 3 PRO CA C -10.874 4.311 -7.427 1.00 . A A . 3 PRO CA 1 1
14 22865 1 1 3 PRO CB C -9.374 3.986 -7.593 1.00 . A A . 3 PRO CB 1 1
14 22866 1 1 3 PRO CD C -10.051 5.289 -9.514 1.00 . A A . 3 PRO CD 1 1
14 22867 1 1 3 PRO CG C -9.076 4.215 -9.043 1.00 . A A . 3 PRO CG 1 1
14 22868 1 1 3 PRO HA H -11.442 3.395 -7.400 1.00 . A A . 3 PRO HA 1 1
14 22869 1 1 3 PRO HB2 H -8.771 4.645 -6.977 1.00 . A A . 3 PRO HB2 1 1
14 22870 1 1 3 PRO HB3 H -9.180 2.955 -7.332 1.00 . A A . 3 PRO HB3 1 1
14 22871 1 1 3 PRO HD2 H -9.628 6.270 -9.361 1.00 . A A . 3 PRO HD2 1 1
14 22872 1 1 3 PRO HD3 H -10.309 5.140 -10.550 1.00 . A A . 3 PRO HD3 1 1
14 22873 1 1 3 PRO HG2 H -8.056 4.556 -9.163 1.00 . A A . 3 PRO HG2 1 1
14 22874 1 1 3 PRO HG3 H -9.235 3.308 -9.608 1.00 . A A . 3 PRO HG3 1 1
14 22875 1 1 3 PRO N N -11.227 5.088 -8.653 1.00 . A A . 3 PRO N 1 1
14 22876 1 1 3 PRO O O -10.968 6.309 -6.105 1.00 . A A . 3 PRO O 1 1
14 22877 1 1 4 GLN C C -10.471 5.502 -3.140 1.00 . A A . 4 GLN C 1 1
14 22878 1 1 4 GLN CA C -11.785 5.109 -3.814 1.00 . A A . 4 GLN CA 1 1
14 22879 1 1 4 GLN CB C -12.593 4.171 -2.904 1.00 . A A . 4 GLN CB 1 1
14 22880 1 1 4 GLN CD C -12.729 1.848 -1.956 1.00 . A A . 4 GLN CD 1 1
14 22881 1 1 4 GLN CG C -12.003 2.754 -2.955 1.00 . A A . 4 GLN CG 1 1
14 22882 1 1 4 GLN H H -11.618 3.460 -5.181 1.00 . A A . 4 GLN H 1 1
14 22883 1 1 4 GLN HA H -12.360 6.005 -4.000 1.00 . A A . 4 GLN HA 1 1
14 22884 1 1 4 GLN HB2 H -12.563 4.539 -1.889 1.00 . A A . 4 GLN HB2 1 1
14 22885 1 1 4 GLN HB3 H -13.616 4.143 -3.245 1.00 . A A . 4 GLN HB3 1 1
14 22886 1 1 4 GLN HE21 H -13.558 3.351 -0.968 1.00 . A A . 4 GLN HE21 1 1
14 22887 1 1 4 GLN HE22 H -13.934 1.805 -0.378 1.00 . A A . 4 GLN HE22 1 1
14 22888 1 1 4 GLN HG2 H -12.120 2.347 -3.948 1.00 . A A . 4 GLN HG2 1 1
14 22889 1 1 4 GLN HG3 H -10.953 2.791 -2.705 1.00 . A A . 4 GLN HG3 1 1
14 22890 1 1 4 GLN N N -11.507 4.427 -5.107 1.00 . A A . 4 GLN N 1 1
14 22891 1 1 4 GLN NE2 N -13.468 2.379 -1.025 1.00 . A A . 4 GLN NE2 1 1
14 22892 1 1 4 GLN O O -10.059 4.923 -2.156 1.00 . A A . 4 GLN O 1 1
14 22893 1 1 4 GLN OE1 O -12.618 0.640 -2.024 1.00 . A A . 4 GLN OE1 1 1
14 22894 1 1 5 LEU C C -8.766 7.564 -1.738 1.00 . A A . 5 LEU C 1 1
14 22895 1 1 5 LEU CA C -8.532 6.970 -3.116 1.00 . A A . 5 LEU CA 1 1
14 22896 1 1 5 LEU CB C -7.940 8.050 -4.036 1.00 . A A . 5 LEU CB 1 1
14 22897 1 1 5 LEU CD1 C -7.400 8.449 -6.461 1.00 . A A . 5 LEU CD1 1 1
14 22898 1 1 5 LEU CD2 C -5.973 6.897 -5.107 1.00 . A A . 5 LEU CD2 1 1
14 22899 1 1 5 LEU CG C -7.406 7.409 -5.330 1.00 . A A . 5 LEU CG 1 1
14 22900 1 1 5 LEU H H -10.190 6.927 -4.478 1.00 . A A . 5 LEU H 1 1
14 22901 1 1 5 LEU HA H -7.847 6.142 -3.029 1.00 . A A . 5 LEU HA 1 1
14 22902 1 1 5 LEU HB2 H -8.712 8.773 -4.273 1.00 . A A . 5 LEU HB2 1 1
14 22903 1 1 5 LEU HB3 H -7.132 8.557 -3.522 1.00 . A A . 5 LEU HB3 1 1
14 22904 1 1 5 LEU HD11 H -6.815 9.307 -6.161 1.00 . A A . 5 LEU HD11 1 1
14 22905 1 1 5 LEU HD12 H -8.415 8.759 -6.667 1.00 . A A . 5 LEU HD12 1 1
14 22906 1 1 5 LEU HD13 H -6.970 8.011 -7.349 1.00 . A A . 5 LEU HD13 1 1
14 22907 1 1 5 LEU HD21 H -5.286 7.730 -5.131 1.00 . A A . 5 LEU HD21 1 1
14 22908 1 1 5 LEU HD22 H -5.719 6.195 -5.883 1.00 . A A . 5 LEU HD22 1 1
14 22909 1 1 5 LEU HD23 H -5.904 6.407 -4.149 1.00 . A A . 5 LEU HD23 1 1
14 22910 1 1 5 LEU HG H -8.045 6.583 -5.615 1.00 . A A . 5 LEU HG 1 1
14 22911 1 1 5 LEU N N -9.823 6.494 -3.684 1.00 . A A . 5 LEU N 1 1
14 22912 1 1 5 LEU O O -9.712 8.292 -1.514 1.00 . A A . 5 LEU O 1 1
14 22913 1 1 6 THR C C -6.715 8.412 1.017 1.00 . A A . 6 THR C 1 1
14 22914 1 1 6 THR CA C -8.031 7.776 0.577 1.00 . A A . 6 THR CA 1 1
14 22915 1 1 6 THR CB C -8.400 6.632 1.522 1.00 . A A . 6 THR CB 1 1
14 22916 1 1 6 THR CG2 C -8.549 7.180 2.941 1.00 . A A . 6 THR CG2 1 1
14 22917 1 1 6 THR H H -7.153 6.662 -1.042 1.00 . A A . 6 THR H 1 1
14 22918 1 1 6 THR HA H -8.806 8.532 0.620 1.00 . A A . 6 THR HA 1 1
14 22919 1 1 6 THR HB H -7.623 5.882 1.507 1.00 . A A . 6 THR HB 1 1
14 22920 1 1 6 THR HG1 H -9.473 5.603 0.269 1.00 . A A . 6 THR HG1 1 1
14 22921 1 1 6 THR HG21 H -7.580 7.464 3.322 1.00 . A A . 6 THR HG21 1 1
14 22922 1 1 6 THR HG22 H -8.977 6.419 3.577 1.00 . A A . 6 THR HG22 1 1
14 22923 1 1 6 THR HG23 H -9.198 8.042 2.925 1.00 . A A . 6 THR HG23 1 1
14 22924 1 1 6 THR N N -7.899 7.251 -0.815 1.00 . A A . 6 THR N 1 1
14 22925 1 1 6 THR O O -5.643 7.883 0.799 1.00 . A A . 6 THR O 1 1
14 22926 1 1 6 THR OG1 O -9.629 6.056 1.101 1.00 . A A . 6 THR OG1 1 1
14 22927 1 1 7 LYS C C -5.005 9.585 3.315 1.00 . A A . 7 LYS C 1 1
14 22928 1 1 7 LYS CA C -5.596 10.288 2.094 1.00 . A A . 7 LYS CA 1 1
14 22929 1 1 7 LYS CB C -5.965 11.730 2.465 1.00 . A A . 7 LYS CB 1 1
14 22930 1 1 7 LYS CD C -6.776 13.938 1.591 1.00 . A A . 7 LYS CD 1 1
14 22931 1 1 7 LYS CE C -7.174 14.717 0.334 1.00 . A A . 7 LYS CE 1 1
14 22932 1 1 7 LYS CG C -6.425 12.492 1.215 1.00 . A A . 7 LYS CG 1 1
14 22933 1 1 7 LYS H H -7.692 9.952 1.774 1.00 . A A . 7 LYS H 1 1
14 22934 1 1 7 LYS HA H -4.856 10.301 1.304 1.00 . A A . 7 LYS HA 1 1
14 22935 1 1 7 LYS HB2 H -6.760 11.723 3.197 1.00 . A A . 7 LYS HB2 1 1
14 22936 1 1 7 LYS HB3 H -5.099 12.222 2.880 1.00 . A A . 7 LYS HB3 1 1
14 22937 1 1 7 LYS HD2 H -7.600 13.938 2.289 1.00 . A A . 7 LYS HD2 1 1
14 22938 1 1 7 LYS HD3 H -5.918 14.409 2.048 1.00 . A A . 7 LYS HD3 1 1
14 22939 1 1 7 LYS HE2 H -7.357 15.750 0.594 1.00 . A A . 7 LYS HE2 1 1
14 22940 1 1 7 LYS HE3 H -6.374 14.667 -0.390 1.00 . A A . 7 LYS HE3 1 1
14 22941 1 1 7 LYS HG2 H -5.630 12.493 0.484 1.00 . A A . 7 LYS HG2 1 1
14 22942 1 1 7 LYS HG3 H -7.297 12.008 0.801 1.00 . A A . 7 LYS HG3 1 1
14 22943 1 1 7 LYS HZ1 H -9.109 14.881 -0.422 1.00 . A A . 7 LYS HZ1 1 1
14 22944 1 1 7 LYS HZ2 H -8.808 13.428 0.407 1.00 . A A . 7 LYS HZ2 1 1
14 22945 1 1 7 LYS HZ3 H -8.181 13.665 -1.155 1.00 . A A . 7 LYS HZ3 1 1
14 22946 1 1 7 LYS N N -6.811 9.562 1.627 1.00 . A A . 7 LYS N 1 1
14 22947 1 1 7 LYS NZ N -8.411 14.128 -0.253 1.00 . A A . 7 LYS NZ 1 1
14 22948 1 1 7 LYS O O -5.697 8.946 4.080 1.00 . A A . 7 LYS O 1 1
14 22949 1 1 8 ILE C C -3.548 9.645 5.935 1.00 . A A . 8 ILE C 1 1
14 22950 1 1 8 ILE CA C -3.027 9.053 4.625 1.00 . A A . 8 ILE CA 1 1
14 22951 1 1 8 ILE CB C -1.514 9.306 4.516 1.00 . A A . 8 ILE CB 1 1
14 22952 1 1 8 ILE CD1 C 0.492 8.989 3.028 1.00 . A A . 8 ILE CD1 1 1
14 22953 1 1 8 ILE CG1 C -0.950 8.545 3.306 1.00 . A A . 8 ILE CG1 1 1
14 22954 1 1 8 ILE CG2 C -0.822 8.828 5.798 1.00 . A A . 8 ILE CG2 1 1
14 22955 1 1 8 ILE H H -3.201 10.225 2.838 1.00 . A A . 8 ILE H 1 1
14 22956 1 1 8 ILE HA H -3.215 7.991 4.603 1.00 . A A . 8 ILE HA 1 1
14 22957 1 1 8 ILE HB H -1.335 10.367 4.391 1.00 . A A . 8 ILE HB 1 1
14 22958 1 1 8 ILE HD11 H 0.813 8.593 2.075 1.00 . A A . 8 ILE HD11 1 1
14 22959 1 1 8 ILE HD12 H 1.140 8.617 3.808 1.00 . A A . 8 ILE HD12 1 1
14 22960 1 1 8 ILE HD13 H 0.540 10.068 3.003 1.00 . A A . 8 ILE HD13 1 1
14 22961 1 1 8 ILE HG12 H -0.965 7.484 3.509 1.00 . A A . 8 ILE HG12 1 1
14 22962 1 1 8 ILE HG13 H -1.558 8.752 2.437 1.00 . A A . 8 ILE HG13 1 1
14 22963 1 1 8 ILE HG21 H 0.240 8.734 5.625 1.00 . A A . 8 ILE HG21 1 1
14 22964 1 1 8 ILE HG22 H -1.226 7.869 6.088 1.00 . A A . 8 ILE HG22 1 1
14 22965 1 1 8 ILE HG23 H -0.997 9.546 6.586 1.00 . A A . 8 ILE HG23 1 1
14 22966 1 1 8 ILE N N -3.718 9.705 3.479 1.00 . A A . 8 ILE N 1 1
14 22967 1 1 8 ILE O O -3.789 8.942 6.894 1.00 . A A . 8 ILE O 1 1
14 22968 1 1 9 VAL C C -5.625 11.205 7.486 1.00 . A A . 9 VAL C 1 1
14 22969 1 1 9 VAL CA C -4.179 11.628 7.200 1.00 . A A . 9 VAL CA 1 1
14 22970 1 1 9 VAL CB C -4.110 13.147 6.976 1.00 . A A . 9 VAL CB 1 1
14 22971 1 1 9 VAL CG1 C -5.150 13.577 5.937 1.00 . A A . 9 VAL CG1 1 1
14 22972 1 1 9 VAL CG2 C -4.373 13.876 8.296 1.00 . A A . 9 VAL CG2 1 1
14 22973 1 1 9 VAL H H -3.478 11.468 5.179 1.00 . A A . 9 VAL H 1 1
14 22974 1 1 9 VAL HA H -3.550 11.361 8.037 1.00 . A A . 9 VAL HA 1 1
14 22975 1 1 9 VAL HB H -3.125 13.406 6.615 1.00 . A A . 9 VAL HB 1 1
14 22976 1 1 9 VAL HG11 H -6.131 13.582 6.387 1.00 . A A . 9 VAL HG11 1 1
14 22977 1 1 9 VAL HG12 H -5.139 12.887 5.110 1.00 . A A . 9 VAL HG12 1 1
14 22978 1 1 9 VAL HG13 H -4.914 14.570 5.580 1.00 . A A . 9 VAL HG13 1 1
14 22979 1 1 9 VAL HG21 H -5.333 13.576 8.687 1.00 . A A . 9 VAL HG21 1 1
14 22980 1 1 9 VAL HG22 H -4.370 14.943 8.126 1.00 . A A . 9 VAL HG22 1 1
14 22981 1 1 9 VAL HG23 H -3.599 13.622 9.004 1.00 . A A . 9 VAL HG23 1 1
14 22982 1 1 9 VAL N N -3.698 10.938 5.970 1.00 . A A . 9 VAL N 1 1
14 22983 1 1 9 VAL O O -6.091 11.275 8.604 1.00 . A A . 9 VAL O 1 1
14 22984 1 1 10 ASP C C -7.794 8.946 7.247 1.00 . A A . 10 ASP C 1 1
14 22985 1 1 10 ASP CA C -7.756 10.356 6.656 1.00 . A A . 10 ASP CA 1 1
14 22986 1 1 10 ASP CB C -8.462 10.357 5.296 1.00 . A A . 10 ASP CB 1 1
14 22987 1 1 10 ASP CG C -9.940 10.015 5.486 1.00 . A A . 10 ASP CG 1 1
14 22988 1 1 10 ASP H H -5.930 10.738 5.580 1.00 . A A . 10 ASP H 1 1
14 22989 1 1 10 ASP HA H -8.259 11.042 7.324 1.00 . A A . 10 ASP HA 1 1
14 22990 1 1 10 ASP HB2 H -8.375 11.336 4.850 1.00 . A A . 10 ASP HB2 1 1
14 22991 1 1 10 ASP HB3 H -8.005 9.623 4.647 1.00 . A A . 10 ASP HB3 1 1
14 22992 1 1 10 ASP N N -6.334 10.777 6.472 1.00 . A A . 10 ASP N 1 1
14 22993 1 1 10 ASP O O -8.841 8.438 7.591 1.00 . A A . 10 ASP O 1 1
14 22994 1 1 10 ASP OD1 O -10.584 10.683 6.276 1.00 . A A . 10 ASP OD1 1 1
14 22995 1 1 10 ASP OD2 O -10.403 9.090 4.837 1.00 . A A . 10 ASP OD2 1 1
14 22996 1 1 11 ILE C C -6.532 7.014 9.456 1.00 . A A . 11 ILE C 1 1
14 22997 1 1 11 ILE CA C -6.614 6.935 7.934 1.00 . A A . 11 ILE CA 1 1
14 22998 1 1 11 ILE CB C -5.394 6.187 7.379 1.00 . A A . 11 ILE CB 1 1
14 22999 1 1 11 ILE CD1 C -4.278 5.429 5.262 1.00 . A A . 11 ILE CD1 1 1
14 23000 1 1 11 ILE CG1 C -5.562 6.002 5.866 1.00 . A A . 11 ILE CG1 1 1
14 23001 1 1 11 ILE CG2 C -5.289 4.816 8.051 1.00 . A A . 11 ILE CG2 1 1
14 23002 1 1 11 ILE H H -5.828 8.749 7.079 1.00 . A A . 11 ILE H 1 1
14 23003 1 1 11 ILE HA H -7.513 6.399 7.661 1.00 . A A . 11 ILE HA 1 1
14 23004 1 1 11 ILE HB H -4.497 6.757 7.579 1.00 . A A . 11 ILE HB 1 1
14 23005 1 1 11 ILE HD11 H -4.301 5.548 4.189 1.00 . A A . 11 ILE HD11 1 1
14 23006 1 1 11 ILE HD12 H -4.204 4.380 5.506 1.00 . A A . 11 ILE HD12 1 1
14 23007 1 1 11 ILE HD13 H -3.424 5.950 5.664 1.00 . A A . 11 ILE HD13 1 1
14 23008 1 1 11 ILE HG12 H -6.382 5.324 5.678 1.00 . A A . 11 ILE HG12 1 1
14 23009 1 1 11 ILE HG13 H -5.777 6.957 5.410 1.00 . A A . 11 ILE HG13 1 1
14 23010 1 1 11 ILE HG21 H -4.554 4.216 7.535 1.00 . A A . 11 ILE HG21 1 1
14 23011 1 1 11 ILE HG22 H -6.247 4.323 8.012 1.00 . A A . 11 ILE HG22 1 1
14 23012 1 1 11 ILE HG23 H -4.989 4.942 9.082 1.00 . A A . 11 ILE HG23 1 1
14 23013 1 1 11 ILE N N -6.657 8.314 7.364 1.00 . A A . 11 ILE N 1 1
14 23014 1 1 11 ILE O O -5.560 7.472 10.021 1.00 . A A . 11 ILE O 1 1
14 23015 1 1 12 VAL C C -8.443 5.429 12.113 1.00 . A A . 12 VAL C 1 1
14 23016 1 1 12 VAL CA C -7.591 6.593 11.608 1.00 . A A . 12 VAL CA 1 1
14 23017 1 1 12 VAL CB C -8.195 7.914 12.091 1.00 . A A . 12 VAL CB 1 1
14 23018 1 1 12 VAL CG1 C -7.356 9.077 11.564 1.00 . A A . 12 VAL CG1 1 1
14 23019 1 1 12 VAL CG2 C -9.636 8.050 11.580 1.00 . A A . 12 VAL CG2 1 1
14 23020 1 1 12 VAL H H -8.327 6.202 9.625 1.00 . A A . 12 VAL H 1 1
14 23021 1 1 12 VAL HA H -6.587 6.492 12.000 1.00 . A A . 12 VAL HA 1 1
14 23022 1 1 12 VAL HB H -8.195 7.929 13.172 1.00 . A A . 12 VAL HB 1 1
14 23023 1 1 12 VAL HG11 H -7.660 9.988 12.054 1.00 . A A . 12 VAL HG11 1 1
14 23024 1 1 12 VAL HG12 H -7.505 9.177 10.499 1.00 . A A . 12 VAL HG12 1 1
14 23025 1 1 12 VAL HG13 H -6.313 8.889 11.766 1.00 . A A . 12 VAL HG13 1 1
14 23026 1 1 12 VAL HG21 H -10.288 7.427 12.173 1.00 . A A . 12 VAL HG21 1 1
14 23027 1 1 12 VAL HG22 H -9.685 7.741 10.546 1.00 . A A . 12 VAL HG22 1 1
14 23028 1 1 12 VAL HG23 H -9.952 9.080 11.663 1.00 . A A . 12 VAL HG23 1 1
14 23029 1 1 12 VAL N N -7.563 6.564 10.117 1.00 . A A . 12 VAL N 1 1
14 23030 1 1 12 VAL O O -8.798 5.369 13.271 1.00 . A A . 12 VAL O 1 1
14 23031 1 1 13 GLU C C -8.907 2.020 11.311 1.00 . A A . 13 GLU C 1 1
14 23032 1 1 13 GLU CA C -9.615 3.328 11.664 1.00 . A A . 13 GLU CA 1 1
14 23033 1 1 13 GLU CB C -10.965 3.386 10.945 1.00 . A A . 13 GLU CB 1 1
14 23034 1 1 13 GLU CD C -13.123 4.651 10.770 1.00 . A A . 13 GLU CD 1 1
14 23035 1 1 13 GLU CG C -11.768 4.574 11.480 1.00 . A A . 13 GLU CG 1 1
14 23036 1 1 13 GLU H H -8.478 4.575 10.318 1.00 . A A . 13 GLU H 1 1
14 23037 1 1 13 GLU HA H -9.785 3.345 12.733 1.00 . A A . 13 GLU HA 1 1
14 23038 1 1 13 GLU HB2 H -10.804 3.502 9.883 1.00 . A A . 13 GLU HB2 1 1
14 23039 1 1 13 GLU HB3 H -11.508 2.472 11.131 1.00 . A A . 13 GLU HB3 1 1
14 23040 1 1 13 GLU HG2 H -11.925 4.452 12.542 1.00 . A A . 13 GLU HG2 1 1
14 23041 1 1 13 GLU HG3 H -11.221 5.485 11.301 1.00 . A A . 13 GLU HG3 1 1
14 23042 1 1 13 GLU N N -8.777 4.502 11.247 1.00 . A A . 13 GLU N 1 1
14 23043 1 1 13 GLU O O -8.338 1.865 10.250 1.00 . A A . 13 GLU O 1 1
14 23044 1 1 13 GLU OE1 O -13.902 3.724 10.920 1.00 . A A . 13 GLU OE1 1 1
14 23045 1 1 13 GLU OE2 O -13.362 5.642 10.099 1.00 . A A . 13 GLU OE2 1 1
14 23046 1 1 14 ASN C C -9.234 -1.149 11.196 1.00 . A A . 14 ASN C 1 1
14 23047 1 1 14 ASN CA C -8.297 -0.235 11.986 1.00 . A A . 14 ASN CA 1 1
14 23048 1 1 14 ASN CB C -7.953 -0.883 13.338 1.00 . A A . 14 ASN CB 1 1
14 23049 1 1 14 ASN CG C -9.229 -1.222 14.117 1.00 . A A . 14 ASN CG 1 1
14 23050 1 1 14 ASN H H -9.418 1.248 13.058 1.00 . A A . 14 ASN H 1 1
14 23051 1 1 14 ASN HA H -7.385 -0.095 11.419 1.00 . A A . 14 ASN HA 1 1
14 23052 1 1 14 ASN HB2 H -7.391 -1.789 13.168 1.00 . A A . 14 ASN HB2 1 1
14 23053 1 1 14 ASN HB3 H -7.355 -0.198 13.919 1.00 . A A . 14 ASN HB3 1 1
14 23054 1 1 14 ASN HD21 H -8.290 -2.403 15.410 1.00 . A A . 14 ASN HD21 1 1
14 23055 1 1 14 ASN HD22 H -9.964 -2.249 15.656 1.00 . A A . 14 ASN HD22 1 1
14 23056 1 1 14 ASN N N -8.951 1.083 12.217 1.00 . A A . 14 ASN N 1 1
14 23057 1 1 14 ASN ND2 N -9.154 -2.026 15.147 1.00 . A A . 14 ASN ND2 1 1
14 23058 1 1 14 ASN O O -10.428 -1.176 11.412 1.00 . A A . 14 ASN O 1 1
14 23059 1 1 14 ASN OD1 O -10.299 -0.752 13.791 1.00 . A A . 14 ASN OD1 1 1
14 23060 1 1 15 GLY C C -10.255 -2.050 8.391 1.00 . A A . 15 GLY C 1 1
14 23061 1 1 15 GLY CA C -9.490 -2.836 9.457 1.00 . A A . 15 GLY CA 1 1
14 23062 1 1 15 GLY H H -7.714 -1.845 10.148 1.00 . A A . 15 GLY H 1 1
14 23063 1 1 15 GLY HA2 H -8.832 -3.545 8.977 1.00 . A A . 15 GLY HA2 1 1
14 23064 1 1 15 GLY HA3 H -10.191 -3.365 10.086 1.00 . A A . 15 GLY HA3 1 1
14 23065 1 1 15 GLY N N -8.677 -1.898 10.285 1.00 . A A . 15 GLY N 1 1
14 23066 1 1 15 GLY O O -11.223 -2.525 7.838 1.00 . A A . 15 GLY O 1 1
14 23067 1 1 16 GLN C C -10.123 -0.459 5.684 1.00 . A A . 16 GLN C 1 1
14 23068 1 1 16 GLN CA C -10.523 -0.016 7.086 1.00 . A A . 16 GLN CA 1 1
14 23069 1 1 16 GLN CB C -10.156 1.461 7.289 1.00 . A A . 16 GLN CB 1 1
14 23070 1 1 16 GLN CD C -10.589 3.800 6.498 1.00 . A A . 16 GLN CD 1 1
14 23071 1 1 16 GLN CG C -10.974 2.328 6.325 1.00 . A A . 16 GLN CG 1 1
14 23072 1 1 16 GLN H H -9.043 -0.490 8.573 1.00 . A A . 16 GLN H 1 1
14 23073 1 1 16 GLN HA H -11.592 -0.135 7.195 1.00 . A A . 16 GLN HA 1 1
14 23074 1 1 16 GLN HB2 H -10.378 1.747 8.306 1.00 . A A . 16 GLN HB2 1 1
14 23075 1 1 16 GLN HB3 H -9.103 1.603 7.094 1.00 . A A . 16 GLN HB3 1 1
14 23076 1 1 16 GLN HE21 H -12.466 4.443 6.456 1.00 . A A . 16 GLN HE21 1 1
14 23077 1 1 16 GLN HE22 H -11.290 5.653 6.645 1.00 . A A . 16 GLN HE22 1 1
14 23078 1 1 16 GLN HG2 H -10.775 2.023 5.308 1.00 . A A . 16 GLN HG2 1 1
14 23079 1 1 16 GLN HG3 H -12.024 2.208 6.539 1.00 . A A . 16 GLN HG3 1 1
14 23080 1 1 16 GLN N N -9.826 -0.849 8.108 1.00 . A A . 16 GLN N 1 1
14 23081 1 1 16 GLN NE2 N -11.527 4.707 6.537 1.00 . A A . 16 GLN NE2 1 1
14 23082 1 1 16 GLN O O -8.962 -0.666 5.388 1.00 . A A . 16 GLN O 1 1
14 23083 1 1 16 GLN OE1 O -9.424 4.126 6.596 1.00 . A A . 16 GLN OE1 1 1
14 23084 1 1 17 TRP C C -10.997 0.132 2.463 1.00 . A A . 17 TRP C 1 1
14 23085 1 1 17 TRP CA C -10.825 -1.043 3.421 1.00 . A A . 17 TRP CA 1 1
14 23086 1 1 17 TRP CB C -11.806 -2.156 3.040 1.00 . A A . 17 TRP CB 1 1
14 23087 1 1 17 TRP CD1 C -11.949 -3.621 5.094 1.00 . A A . 17 TRP CD1 1 1
14 23088 1 1 17 TRP CD2 C -10.691 -4.533 3.468 1.00 . A A . 17 TRP CD2 1 1
14 23089 1 1 17 TRP CE2 C -10.682 -5.446 4.549 1.00 . A A . 17 TRP CE2 1 1
14 23090 1 1 17 TRP CE3 C -9.968 -4.872 2.309 1.00 . A A . 17 TRP CE3 1 1
14 23091 1 1 17 TRP CG C -11.500 -3.380 3.840 1.00 . A A . 17 TRP CG 1 1
14 23092 1 1 17 TRP CH2 C -9.270 -6.973 3.326 1.00 . A A . 17 TRP CH2 1 1
14 23093 1 1 17 TRP CZ2 C -9.983 -6.650 4.483 1.00 . A A . 17 TRP CZ2 1 1
14 23094 1 1 17 TRP CZ3 C -9.263 -6.086 2.239 1.00 . A A . 17 TRP CZ3 1 1
14 23095 1 1 17 TRP H H -12.015 -0.430 5.106 1.00 . A A . 17 TRP H 1 1
14 23096 1 1 17 TRP HA H -9.817 -1.416 3.337 1.00 . A A . 17 TRP HA 1 1
14 23097 1 1 17 TRP HB2 H -12.819 -1.835 3.241 1.00 . A A . 17 TRP HB2 1 1
14 23098 1 1 17 TRP HB3 H -11.702 -2.381 1.988 1.00 . A A . 17 TRP HB3 1 1
14 23099 1 1 17 TRP HD1 H -12.582 -2.963 5.672 1.00 . A A . 17 TRP HD1 1 1
14 23100 1 1 17 TRP HE1 H -11.639 -5.252 6.389 1.00 . A A . 17 TRP HE1 1 1
14 23101 1 1 17 TRP HE3 H -9.955 -4.196 1.466 1.00 . A A . 17 TRP HE3 1 1
14 23102 1 1 17 TRP HH2 H -8.727 -7.904 3.267 1.00 . A A . 17 TRP HH2 1 1
14 23103 1 1 17 TRP HZ2 H -9.992 -7.330 5.323 1.00 . A A . 17 TRP HZ2 1 1
14 23104 1 1 17 TRP HZ3 H -8.711 -6.337 1.346 1.00 . A A . 17 TRP HZ3 1 1
14 23105 1 1 17 TRP N N -11.096 -0.607 4.824 1.00 . A A . 17 TRP N 1 1
14 23106 1 1 17 TRP NE1 N -11.463 -4.845 5.516 1.00 . A A . 17 TRP NE1 1 1
14 23107 1 1 17 TRP O O -11.992 0.829 2.483 1.00 . A A . 17 TRP O 1 1
14 23108 1 1 18 ALA C C -8.869 1.463 -0.275 1.00 . A A . 18 ALA C 1 1
14 23109 1 1 18 ALA CA C -10.111 1.451 0.623 1.00 . A A . 18 ALA CA 1 1
14 23110 1 1 18 ALA CB C -10.211 2.789 1.352 1.00 . A A . 18 ALA CB 1 1
14 23111 1 1 18 ALA H H -9.245 -0.257 1.620 1.00 . A A . 18 ALA H 1 1
14 23112 1 1 18 ALA HA H -10.988 1.316 0.004 1.00 . A A . 18 ALA HA 1 1
14 23113 1 1 18 ALA HB1 H -10.008 3.593 0.658 1.00 . A A . 18 ALA HB1 1 1
14 23114 1 1 18 ALA HB2 H -9.491 2.814 2.155 1.00 . A A . 18 ALA HB2 1 1
14 23115 1 1 18 ALA HB3 H -11.205 2.905 1.750 1.00 . A A . 18 ALA HB3 1 1
14 23116 1 1 18 ALA N N -10.027 0.336 1.612 1.00 . A A . 18 ALA N 1 1
14 23117 1 1 18 ALA O O -7.945 0.694 -0.097 1.00 . A A . 18 ALA O 1 1
14 23118 1 1 19 ASN C C -6.823 3.626 -1.832 1.00 . A A . 19 ASN C 1 1
14 23119 1 1 19 ASN CA C -7.707 2.438 -2.199 1.00 . A A . 19 ASN CA 1 1
14 23120 1 1 19 ASN CB C -8.236 2.627 -3.624 1.00 . A A . 19 ASN CB 1 1
14 23121 1 1 19 ASN CG C -7.067 2.639 -4.617 1.00 . A A . 19 ASN CG 1 1
14 23122 1 1 19 ASN H H -9.628 2.939 -1.358 1.00 . A A . 19 ASN H 1 1
14 23123 1 1 19 ASN HA H -7.112 1.535 -2.155 1.00 . A A . 19 ASN HA 1 1
14 23124 1 1 19 ASN HB2 H -8.902 1.812 -3.866 1.00 . A A . 19 ASN HB2 1 1
14 23125 1 1 19 ASN HB3 H -8.772 3.562 -3.694 1.00 . A A . 19 ASN HB3 1 1
14 23126 1 1 19 ASN HD21 H -6.510 4.498 -4.186 1.00 . A A . 19 ASN HD21 1 1
14 23127 1 1 19 ASN HD22 H -5.573 3.716 -5.368 1.00 . A A . 19 ASN HD22 1 1
14 23128 1 1 19 ASN N N -8.861 2.341 -1.249 1.00 . A A . 19 ASN N 1 1
14 23129 1 1 19 ASN ND2 N -6.322 3.707 -4.732 1.00 . A A . 19 ASN ND2 1 1
14 23130 1 1 19 ASN O O -7.274 4.623 -1.301 1.00 . A A . 19 ASN O 1 1
14 23131 1 1 19 ASN OD1 O -6.834 1.664 -5.298 1.00 . A A . 19 ASN OD1 1 1
14 23132 1 1 20 LEU C C -3.481 4.654 -2.841 1.00 . A A . 20 LEU C 1 1
14 23133 1 1 20 LEU CA C -4.602 4.606 -1.802 1.00 . A A . 20 LEU CA 1 1
14 23134 1 1 20 LEU CB C -4.004 4.370 -0.416 1.00 . A A . 20 LEU CB 1 1
14 23135 1 1 20 LEU CD1 C -3.387 5.855 1.521 1.00 . A A . 20 LEU CD1 1 1
14 23136 1 1 20 LEU CD2 C -1.693 5.389 -0.256 1.00 . A A . 20 LEU CD2 1 1
14 23137 1 1 20 LEU CG C -3.186 5.614 0.026 1.00 . A A . 20 LEU CG 1 1
14 23138 1 1 20 LEU H H -5.230 2.694 -2.539 1.00 . A A . 20 LEU H 1 1
14 23139 1 1 20 LEU HA H -5.124 5.553 -1.813 1.00 . A A . 20 LEU HA 1 1
14 23140 1 1 20 LEU HB2 H -4.807 4.184 0.284 1.00 . A A . 20 LEU HB2 1 1
14 23141 1 1 20 LEU HB3 H -3.362 3.499 -0.448 1.00 . A A . 20 LEU HB3 1 1
14 23142 1 1 20 LEU HD11 H -2.821 6.719 1.826 1.00 . A A . 20 LEU HD11 1 1
14 23143 1 1 20 LEU HD12 H -3.053 4.988 2.071 1.00 . A A . 20 LEU HD12 1 1
14 23144 1 1 20 LEU HD13 H -4.437 6.023 1.718 1.00 . A A . 20 LEU HD13 1 1
14 23145 1 1 20 LEU HD21 H -1.365 4.487 0.234 1.00 . A A . 20 LEU HD21 1 1
14 23146 1 1 20 LEU HD22 H -1.130 6.226 0.116 1.00 . A A . 20 LEU HD22 1 1
14 23147 1 1 20 LEU HD23 H -1.532 5.299 -1.319 1.00 . A A . 20 LEU HD23 1 1
14 23148 1 1 20 LEU HG H -3.519 6.495 -0.511 1.00 . A A . 20 LEU HG 1 1
14 23149 1 1 20 LEU N N -5.555 3.511 -2.117 1.00 . A A . 20 LEU N 1 1
14 23150 1 1 20 LEU O O -2.945 3.646 -3.249 1.00 . A A . 20 LEU O 1 1
14 23151 1 1 21 LYS C C -0.794 6.627 -3.579 1.00 . A A . 21 LYS C 1 1
14 23152 1 1 21 LYS CA C -2.023 6.014 -4.258 1.00 . A A . 21 LYS CA 1 1
14 23153 1 1 21 LYS CB C -2.518 6.946 -5.368 1.00 . A A . 21 LYS CB 1 1
14 23154 1 1 21 LYS CD C -1.846 8.185 -7.447 1.00 . A A . 21 LYS CD 1 1
14 23155 1 1 21 LYS CE C -2.879 7.616 -8.422 1.00 . A A . 21 LYS CE 1 1
14 23156 1 1 21 LYS CG C -1.427 7.110 -6.435 1.00 . A A . 21 LYS CG 1 1
14 23157 1 1 21 LYS H H -3.565 6.632 -2.887 1.00 . A A . 21 LYS H 1 1
14 23158 1 1 21 LYS HA H -1.746 5.060 -4.691 1.00 . A A . 21 LYS HA 1 1
14 23159 1 1 21 LYS HB2 H -3.398 6.516 -5.819 1.00 . A A . 21 LYS HB2 1 1
14 23160 1 1 21 LYS HB3 H -2.765 7.910 -4.949 1.00 . A A . 21 LYS HB3 1 1
14 23161 1 1 21 LYS HD2 H -2.274 9.027 -6.923 1.00 . A A . 21 LYS HD2 1 1
14 23162 1 1 21 LYS HD3 H -0.977 8.512 -7.995 1.00 . A A . 21 LYS HD3 1 1
14 23163 1 1 21 LYS HE2 H -2.508 6.699 -8.844 1.00 . A A . 21 LYS HE2 1 1
14 23164 1 1 21 LYS HE3 H -3.805 7.427 -7.901 1.00 . A A . 21 LYS HE3 1 1
14 23165 1 1 21 LYS HG2 H -0.501 7.407 -5.970 1.00 . A A . 21 LYS HG2 1 1
14 23166 1 1 21 LYS HG3 H -1.286 6.170 -6.945 1.00 . A A . 21 LYS HG3 1 1
14 23167 1 1 21 LYS HZ1 H -3.484 8.096 -10.352 1.00 . A A . 21 LYS HZ1 1 1
14 23168 1 1 21 LYS HZ2 H -2.226 9.070 -9.757 1.00 . A A . 21 LYS HZ2 1 1
14 23169 1 1 21 LYS HZ3 H -3.816 9.299 -9.204 1.00 . A A . 21 LYS HZ3 1 1
14 23170 1 1 21 LYS N N -3.117 5.841 -3.252 1.00 . A A . 21 LYS N 1 1
14 23171 1 1 21 LYS NZ N -3.120 8.594 -9.516 1.00 . A A . 21 LYS NZ 1 1
14 23172 1 1 21 LYS O O -0.887 7.593 -2.843 1.00 . A A . 21 LYS O 1 1
14 23173 1 1 22 ALA C C 2.844 6.079 -3.965 1.00 . A A . 22 ALA C 1 1
14 23174 1 1 22 ALA CA C 1.613 6.602 -3.221 1.00 . A A . 22 ALA CA 1 1
14 23175 1 1 22 ALA CB C 1.698 6.172 -1.759 1.00 . A A . 22 ALA CB 1 1
14 23176 1 1 22 ALA H H 0.403 5.294 -4.438 1.00 . A A . 22 ALA H 1 1
14 23177 1 1 22 ALA HA H 1.609 7.682 -3.273 1.00 . A A . 22 ALA HA 1 1
14 23178 1 1 22 ALA HB1 H 2.546 6.653 -1.294 1.00 . A A . 22 ALA HB1 1 1
14 23179 1 1 22 ALA HB2 H 1.816 5.099 -1.705 1.00 . A A . 22 ALA HB2 1 1
14 23180 1 1 22 ALA HB3 H 0.795 6.462 -1.247 1.00 . A A . 22 ALA HB3 1 1
14 23181 1 1 22 ALA N N 0.361 6.066 -3.835 1.00 . A A . 22 ALA N 1 1
14 23182 1 1 22 ALA O O 2.760 5.207 -4.806 1.00 . A A . 22 ALA O 1 1
14 23183 1 1 23 LYS C C 6.183 5.531 -3.287 1.00 . A A . 23 LYS C 1 1
14 23184 1 1 23 LYS CA C 5.268 6.207 -4.306 1.00 . A A . 23 LYS CA 1 1
14 23185 1 1 23 LYS CB C 5.966 7.440 -4.880 1.00 . A A . 23 LYS CB 1 1
14 23186 1 1 23 LYS CD C 7.932 8.244 -6.224 1.00 . A A . 23 LYS CD 1 1
14 23187 1 1 23 LYS CE C 7.410 8.389 -7.658 1.00 . A A . 23 LYS CE 1 1
14 23188 1 1 23 LYS CG C 7.279 7.023 -5.552 1.00 . A A . 23 LYS CG 1 1
14 23189 1 1 23 LYS H H 4.011 7.326 -2.966 1.00 . A A . 23 LYS H 1 1
14 23190 1 1 23 LYS HA H 5.068 5.507 -5.104 1.00 . A A . 23 LYS HA 1 1
14 23191 1 1 23 LYS HB2 H 5.320 7.908 -5.609 1.00 . A A . 23 LYS HB2 1 1
14 23192 1 1 23 LYS HB3 H 6.178 8.141 -4.087 1.00 . A A . 23 LYS HB3 1 1
14 23193 1 1 23 LYS HD2 H 7.701 9.142 -5.663 1.00 . A A . 23 LYS HD2 1 1
14 23194 1 1 23 LYS HD3 H 9.004 8.109 -6.250 1.00 . A A . 23 LYS HD3 1 1
14 23195 1 1 23 LYS HE2 H 6.337 8.262 -7.666 1.00 . A A . 23 LYS HE2 1 1
14 23196 1 1 23 LYS HE3 H 7.657 9.369 -8.033 1.00 . A A . 23 LYS HE3 1 1
14 23197 1 1 23 LYS HG2 H 7.953 6.623 -4.808 1.00 . A A . 23 LYS HG2 1 1
14 23198 1 1 23 LYS HG3 H 7.077 6.266 -6.289 1.00 . A A . 23 LYS HG3 1 1
14 23199 1 1 23 LYS HZ1 H 7.805 7.542 -9.516 1.00 . A A . 23 LYS HZ1 1 1
14 23200 1 1 23 LYS HZ2 H 7.671 6.412 -8.255 1.00 . A A . 23 LYS HZ2 1 1
14 23201 1 1 23 LYS HZ3 H 9.067 7.369 -8.395 1.00 . A A . 23 LYS HZ3 1 1
14 23202 1 1 23 LYS N N 3.990 6.626 -3.646 1.00 . A A . 23 LYS N 1 1
14 23203 1 1 23 LYS NZ N 8.036 7.349 -8.521 1.00 . A A . 23 LYS NZ 1 1
14 23204 1 1 23 LYS O O 6.250 5.917 -2.136 1.00 . A A . 23 LYS O 1 1
14 23205 1 1 24 VAL C C 9.129 4.505 -2.686 1.00 . A A . 24 VAL C 1 1
14 23206 1 1 24 VAL CA C 7.798 3.771 -2.805 1.00 . A A . 24 VAL CA 1 1
14 23207 1 1 24 VAL CB C 8.036 2.360 -3.355 1.00 . A A . 24 VAL CB 1 1
14 23208 1 1 24 VAL CG1 C 9.047 1.629 -2.460 1.00 . A A . 24 VAL CG1 1 1
14 23209 1 1 24 VAL CG2 C 6.710 1.579 -3.373 1.00 . A A . 24 VAL CG2 1 1
14 23210 1 1 24 VAL H H 6.791 4.233 -4.657 1.00 . A A . 24 VAL H 1 1
14 23211 1 1 24 VAL HA H 7.352 3.698 -1.823 1.00 . A A . 24 VAL HA 1 1
14 23212 1 1 24 VAL HB H 8.433 2.427 -4.361 1.00 . A A . 24 VAL HB 1 1
14 23213 1 1 24 VAL HG11 H 10.048 1.931 -2.729 1.00 . A A . 24 VAL HG11 1 1
14 23214 1 1 24 VAL HG12 H 8.942 0.563 -2.595 1.00 . A A . 24 VAL HG12 1 1
14 23215 1 1 24 VAL HG13 H 8.861 1.878 -1.426 1.00 . A A . 24 VAL HG13 1 1
14 23216 1 1 24 VAL HG21 H 6.763 0.802 -4.119 1.00 . A A . 24 VAL HG21 1 1
14 23217 1 1 24 VAL HG22 H 5.895 2.245 -3.609 1.00 . A A . 24 VAL HG22 1 1
14 23218 1 1 24 VAL HG23 H 6.536 1.134 -2.405 1.00 . A A . 24 VAL HG23 1 1
14 23219 1 1 24 VAL N N 6.879 4.512 -3.722 1.00 . A A . 24 VAL N 1 1
14 23220 1 1 24 VAL O O 9.808 4.752 -3.663 1.00 . A A . 24 VAL O 1 1
14 23221 1 1 25 ILE C C 11.883 4.604 -0.914 1.00 . A A . 25 ILE C 1 1
14 23222 1 1 25 ILE CA C 10.768 5.591 -1.251 1.00 . A A . 25 ILE CA 1 1
14 23223 1 1 25 ILE CB C 10.586 6.553 -0.067 1.00 . A A . 25 ILE CB 1 1
14 23224 1 1 25 ILE CD1 C 9.330 8.044 -1.652 1.00 . A A . 25 ILE CD1 1 1
14 23225 1 1 25 ILE CG1 C 9.310 7.381 -0.270 1.00 . A A . 25 ILE CG1 1 1
14 23226 1 1 25 ILE CG2 C 11.795 7.488 0.019 1.00 . A A . 25 ILE CG2 1 1
14 23227 1 1 25 ILE H H 8.911 4.642 -0.728 1.00 . A A . 25 ILE H 1 1
14 23228 1 1 25 ILE HA H 11.044 6.154 -2.133 1.00 . A A . 25 ILE HA 1 1
14 23229 1 1 25 ILE HB H 10.508 5.984 0.851 1.00 . A A . 25 ILE HB 1 1
14 23230 1 1 25 ILE HD11 H 8.640 8.873 -1.662 1.00 . A A . 25 ILE HD11 1 1
14 23231 1 1 25 ILE HD12 H 9.033 7.322 -2.399 1.00 . A A . 25 ILE HD12 1 1
14 23232 1 1 25 ILE HD13 H 10.324 8.402 -1.876 1.00 . A A . 25 ILE HD13 1 1
14 23233 1 1 25 ILE HG12 H 8.447 6.733 -0.194 1.00 . A A . 25 ILE HG12 1 1
14 23234 1 1 25 ILE HG13 H 9.253 8.143 0.492 1.00 . A A . 25 ILE HG13 1 1
14 23235 1 1 25 ILE HG21 H 12.669 6.924 0.313 1.00 . A A . 25 ILE HG21 1 1
14 23236 1 1 25 ILE HG22 H 11.603 8.260 0.749 1.00 . A A . 25 ILE HG22 1 1
14 23237 1 1 25 ILE HG23 H 11.965 7.940 -0.946 1.00 . A A . 25 ILE HG23 1 1
14 23238 1 1 25 ILE N N 9.490 4.858 -1.484 1.00 . A A . 25 ILE N 1 1
14 23239 1 1 25 ILE O O 12.983 4.708 -1.413 1.00 . A A . 25 ILE O 1 1
14 23240 1 1 26 GLN C C 12.028 1.395 0.880 1.00 . A A . 26 GLN C 1 1
14 23241 1 1 26 GLN CA C 12.667 2.675 0.330 1.00 . A A . 26 GLN CA 1 1
14 23242 1 1 26 GLN CB C 13.565 3.285 1.395 1.00 . A A . 26 GLN CB 1 1
14 23243 1 1 26 GLN CD C 15.659 2.939 2.728 1.00 . A A . 26 GLN CD 1 1
14 23244 1 1 26 GLN CG C 14.674 2.289 1.752 1.00 . A A . 26 GLN CG 1 1
14 23245 1 1 26 GLN H H 10.720 3.597 0.343 1.00 . A A . 26 GLN H 1 1
14 23246 1 1 26 GLN HA H 13.267 2.431 -0.540 1.00 . A A . 26 GLN HA 1 1
14 23247 1 1 26 GLN HB2 H 14.002 4.193 1.013 1.00 . A A . 26 GLN HB2 1 1
14 23248 1 1 26 GLN HB3 H 12.979 3.501 2.275 1.00 . A A . 26 GLN HB3 1 1
14 23249 1 1 26 GLN HE21 H 16.447 1.209 3.304 1.00 . A A . 26 GLN HE21 1 1
14 23250 1 1 26 GLN HE22 H 17.108 2.588 4.043 1.00 . A A . 26 GLN HE22 1 1
14 23251 1 1 26 GLN HG2 H 14.241 1.413 2.214 1.00 . A A . 26 GLN HG2 1 1
14 23252 1 1 26 GLN HG3 H 15.198 2.001 0.855 1.00 . A A . 26 GLN HG3 1 1
14 23253 1 1 26 GLN N N 11.612 3.657 -0.055 1.00 . A A . 26 GLN N 1 1
14 23254 1 1 26 GLN NE2 N 16.472 2.182 3.416 1.00 . A A . 26 GLN NE2 1 1
14 23255 1 1 26 GLN O O 10.980 1.407 1.491 1.00 . A A . 26 GLN O 1 1
14 23256 1 1 26 GLN OE1 O 15.689 4.145 2.865 1.00 . A A . 26 GLN OE1 1 1
14 23257 1 1 27 LEU C C 13.163 -1.642 2.098 1.00 . A A . 27 LEU C 1 1
14 23258 1 1 27 LEU CA C 12.174 -1.046 1.102 1.00 . A A . 27 LEU CA 1 1
14 23259 1 1 27 LEU CB C 12.023 -2.021 -0.111 1.00 . A A . 27 LEU CB 1 1
14 23260 1 1 27 LEU CD1 C 11.570 -0.096 -1.681 1.00 . A A . 27 LEU CD1 1 1
14 23261 1 1 27 LEU CD2 C 13.966 -0.899 -1.296 1.00 . A A . 27 LEU CD2 1 1
14 23262 1 1 27 LEU CG C 12.471 -1.325 -1.407 1.00 . A A . 27 LEU CG 1 1
14 23263 1 1 27 LEU H H 13.505 0.346 0.156 1.00 . A A . 27 LEU H 1 1
14 23264 1 1 27 LEU HA H 11.214 -0.930 1.591 1.00 . A A . 27 LEU HA 1 1
14 23265 1 1 27 LEU HB2 H 12.625 -2.911 0.037 1.00 . A A . 27 LEU HB2 1 1
14 23266 1 1 27 LEU HB3 H 10.988 -2.318 -0.210 1.00 . A A . 27 LEU HB3 1 1
14 23267 1 1 27 LEU HD11 H 12.164 0.801 -1.680 1.00 . A A . 27 LEU HD11 1 1
14 23268 1 1 27 LEU HD12 H 10.804 -0.010 -0.923 1.00 . A A . 27 LEU HD12 1 1
14 23269 1 1 27 LEU HD13 H 11.105 -0.207 -2.641 1.00 . A A . 27 LEU HD13 1 1
14 23270 1 1 27 LEU HD21 H 14.052 0.174 -1.417 1.00 . A A . 27 LEU HD21 1 1
14 23271 1 1 27 LEU HD22 H 14.533 -1.381 -2.069 1.00 . A A . 27 LEU HD22 1 1
14 23272 1 1 27 LEU HD23 H 14.369 -1.182 -0.332 1.00 . A A . 27 LEU HD23 1 1
14 23273 1 1 27 LEU HG H 12.364 -2.022 -2.230 1.00 . A A . 27 LEU HG 1 1
14 23274 1 1 27 LEU N N 12.677 0.293 0.645 1.00 . A A . 27 LEU N 1 1
14 23275 1 1 27 LEU O O 14.351 -1.393 2.043 1.00 . A A . 27 LEU O 1 1
14 23276 1 1 28 TRP C C 13.131 -4.569 4.177 1.00 . A A . 28 TRP C 1 1
14 23277 1 1 28 TRP CA C 13.547 -3.105 4.002 1.00 . A A . 28 TRP CA 1 1
14 23278 1 1 28 TRP CB C 13.424 -2.359 5.330 1.00 . A A . 28 TRP CB 1 1
14 23279 1 1 28 TRP CD1 C 15.823 -2.310 6.134 1.00 . A A . 28 TRP CD1 1 1
14 23280 1 1 28 TRP CD2 C 14.521 -3.667 7.368 1.00 . A A . 28 TRP CD2 1 1
14 23281 1 1 28 TRP CE2 C 15.819 -3.735 7.924 1.00 . A A . 28 TRP CE2 1 1
14 23282 1 1 28 TRP CE3 C 13.503 -4.434 7.962 1.00 . A A . 28 TRP CE3 1 1
14 23283 1 1 28 TRP CG C 14.548 -2.755 6.235 1.00 . A A . 28 TRP CG 1 1
14 23284 1 1 28 TRP CH2 C 15.076 -5.293 9.610 1.00 . A A . 28 TRP CH2 1 1
14 23285 1 1 28 TRP CZ2 C 16.100 -4.536 9.031 1.00 . A A . 28 TRP CZ2 1 1
14 23286 1 1 28 TRP CZ3 C 13.781 -5.241 9.076 1.00 . A A . 28 TRP CZ3 1 1
14 23287 1 1 28 TRP H H 11.707 -2.639 2.981 1.00 . A A . 28 TRP H 1 1
14 23288 1 1 28 TRP HA H 14.578 -3.080 3.669 1.00 . A A . 28 TRP HA 1 1
14 23289 1 1 28 TRP HB2 H 13.464 -1.294 5.149 1.00 . A A . 28 TRP HB2 1 1
14 23290 1 1 28 TRP HB3 H 12.482 -2.608 5.799 1.00 . A A . 28 TRP HB3 1 1
14 23291 1 1 28 TRP HD1 H 16.190 -1.614 5.393 1.00 . A A . 28 TRP HD1 1 1
14 23292 1 1 28 TRP HE1 H 17.534 -2.734 7.289 1.00 . A A . 28 TRP HE1 1 1
14 23293 1 1 28 TRP HE3 H 12.503 -4.402 7.558 1.00 . A A . 28 TRP HE3 1 1
14 23294 1 1 28 TRP HH2 H 15.283 -5.916 10.467 1.00 . A A . 28 TRP HH2 1 1
14 23295 1 1 28 TRP HZ2 H 17.100 -4.572 9.439 1.00 . A A . 28 TRP HZ2 1 1
14 23296 1 1 28 TRP HZ3 H 12.992 -5.826 9.525 1.00 . A A . 28 TRP HZ3 1 1
14 23297 1 1 28 TRP N N 12.667 -2.450 2.990 1.00 . A A . 28 TRP N 1 1
14 23298 1 1 28 TRP NE1 N 16.578 -2.890 7.138 1.00 . A A . 28 TRP NE1 1 1
14 23299 1 1 28 TRP O O 12.071 -4.879 4.686 1.00 . A A . 28 TRP O 1 1
14 23300 1 1 29 GLU C C 13.323 -7.283 5.277 1.00 . A A . 29 GLU C 1 1
14 23301 1 1 29 GLU CA C 13.681 -6.922 3.843 1.00 . A A . 29 GLU CA 1 1
14 23302 1 1 29 GLU CB C 14.914 -7.719 3.404 1.00 . A A . 29 GLU CB 1 1
14 23303 1 1 29 GLU CD C 14.026 -8.074 1.091 1.00 . A A . 29 GLU CD 1 1
14 23304 1 1 29 GLU CG C 15.177 -7.490 1.913 1.00 . A A . 29 GLU CG 1 1
14 23305 1 1 29 GLU H H 14.809 -5.171 3.330 1.00 . A A . 29 GLU H 1 1
14 23306 1 1 29 GLU HA H 12.846 -7.170 3.205 1.00 . A A . 29 GLU HA 1 1
14 23307 1 1 29 GLU HB2 H 15.774 -7.392 3.975 1.00 . A A . 29 GLU HB2 1 1
14 23308 1 1 29 GLU HB3 H 14.745 -8.770 3.580 1.00 . A A . 29 GLU HB3 1 1
14 23309 1 1 29 GLU HG2 H 15.254 -6.430 1.722 1.00 . A A . 29 GLU HG2 1 1
14 23310 1 1 29 GLU HG3 H 16.098 -7.974 1.632 1.00 . A A . 29 GLU HG3 1 1
14 23311 1 1 29 GLU N N 13.975 -5.464 3.738 1.00 . A A . 29 GLU N 1 1
14 23312 1 1 29 GLU O O 13.992 -6.903 6.216 1.00 . A A . 29 GLU O 1 1
14 23313 1 1 29 GLU OE1 O 13.334 -8.935 1.606 1.00 . A A . 29 GLU OE1 1 1
14 23314 1 1 29 GLU OE2 O 13.858 -7.648 -0.040 1.00 . A A . 29 GLU OE2 1 1
14 23315 1 1 30 ASN C C 12.463 -9.725 7.209 1.00 . A A . 30 ASN C 1 1
14 23316 1 1 30 ASN CA C 11.802 -8.410 6.802 1.00 . A A . 30 ASN CA 1 1
14 23317 1 1 30 ASN CB C 10.278 -8.569 6.806 1.00 . A A . 30 ASN CB 1 1
14 23318 1 1 30 ASN CG C 9.770 -8.561 8.249 1.00 . A A . 30 ASN CG 1 1
14 23319 1 1 30 ASN H H 11.740 -8.290 4.652 1.00 . A A . 30 ASN H 1 1
14 23320 1 1 30 ASN HA H 12.083 -7.644 7.517 1.00 . A A . 30 ASN HA 1 1
14 23321 1 1 30 ASN HB2 H 9.831 -7.748 6.263 1.00 . A A . 30 ASN HB2 1 1
14 23322 1 1 30 ASN HB3 H 10.007 -9.504 6.337 1.00 . A A . 30 ASN HB3 1 1
14 23323 1 1 30 ASN HD21 H 8.528 -10.080 7.973 1.00 . A A . 30 ASN HD21 1 1
14 23324 1 1 30 ASN HD22 H 8.541 -9.433 9.542 1.00 . A A . 30 ASN HD22 1 1
14 23325 1 1 30 ASN N N 12.253 -8.010 5.438 1.00 . A A . 30 ASN N 1 1
14 23326 1 1 30 ASN ND2 N 8.872 -9.430 8.618 1.00 . A A . 30 ASN ND2 1 1
14 23327 1 1 30 ASN O O 13.133 -10.367 6.428 1.00 . A A . 30 ASN O 1 1
14 23328 1 1 30 ASN OD1 O 10.204 -7.760 9.050 1.00 . A A . 30 ASN OD1 1 1
14 23329 1 1 31 THR C C 11.853 -12.485 8.994 1.00 . A A . 31 THR C 1 1
14 23330 1 1 31 THR CA C 12.905 -11.377 8.948 1.00 . A A . 31 THR CA 1 1
14 23331 1 1 31 THR CB C 13.447 -11.143 10.364 1.00 . A A . 31 THR CB 1 1
14 23332 1 1 31 THR CG2 C 14.422 -9.964 10.360 1.00 . A A . 31 THR CG2 1 1
14 23333 1 1 31 THR H H 11.741 -9.566 9.045 1.00 . A A . 31 THR H 1 1
14 23334 1 1 31 THR HA H 13.720 -11.679 8.300 1.00 . A A . 31 THR HA 1 1
14 23335 1 1 31 THR HB H 13.965 -12.029 10.698 1.00 . A A . 31 THR HB 1 1
14 23336 1 1 31 THR HG1 H 12.278 -11.611 11.850 1.00 . A A . 31 THR HG1 1 1
14 23337 1 1 31 THR HG21 H 15.251 -10.186 9.706 1.00 . A A . 31 THR HG21 1 1
14 23338 1 1 31 THR HG22 H 14.788 -9.798 11.362 1.00 . A A . 31 THR HG22 1 1
14 23339 1 1 31 THR HG23 H 13.914 -9.077 10.009 1.00 . A A . 31 THR HG23 1 1
14 23340 1 1 31 THR N N 12.284 -10.113 8.443 1.00 . A A . 31 THR N 1 1
14 23341 1 1 31 THR O O 12.132 -13.591 9.402 1.00 . A A . 31 THR O 1 1
14 23342 1 1 31 THR OG1 O 12.370 -10.866 11.249 1.00 . A A . 31 THR OG1 1 1
14 23343 1 1 32 HIS C C 9.260 -13.733 7.205 1.00 . A A . 32 HIS C 1 1
14 23344 1 1 32 HIS CA C 9.553 -13.224 8.617 1.00 . A A . 32 HIS CA 1 1
14 23345 1 1 32 HIS CB C 8.285 -12.610 9.215 1.00 . A A . 32 HIS CB 1 1
14 23346 1 1 32 HIS CD2 C 8.030 -12.908 11.812 1.00 . A A . 32 HIS CD2 1 1
14 23347 1 1 32 HIS CE1 C 9.319 -11.286 12.446 1.00 . A A . 32 HIS CE1 1 1
14 23348 1 1 32 HIS CG C 8.513 -12.317 10.672 1.00 . A A . 32 HIS CG 1 1
14 23349 1 1 32 HIS H H 10.444 -11.287 8.271 1.00 . A A . 32 HIS H 1 1
14 23350 1 1 32 HIS HA H 9.855 -14.066 9.229 1.00 . A A . 32 HIS HA 1 1
14 23351 1 1 32 HIS HB2 H 8.040 -11.696 8.693 1.00 . A A . 32 HIS HB2 1 1
14 23352 1 1 32 HIS HB3 H 7.469 -13.311 9.115 1.00 . A A . 32 HIS HB3 1 1
14 23353 1 1 32 HIS HD1 H 9.839 -10.671 10.527 1.00 . A A . 32 HIS HD1 1 1
14 23354 1 1 32 HIS HD2 H 7.355 -13.750 11.837 1.00 . A A . 32 HIS HD2 1 1
14 23355 1 1 32 HIS HE1 H 9.870 -10.588 13.059 1.00 . A A . 32 HIS HE1 1 1
14 23356 1 1 32 HIS N N 10.642 -12.192 8.589 1.00 . A A . 32 HIS N 1 1
14 23357 1 1 32 HIS ND1 N 9.335 -11.285 11.100 1.00 . A A . 32 HIS ND1 1 1
14 23358 1 1 32 HIS NE2 N 8.540 -12.257 12.931 1.00 . A A . 32 HIS NE2 1 1
14 23359 1 1 32 HIS O O 9.230 -12.988 6.244 1.00 . A A . 32 HIS O 1 1
14 23360 1 1 33 GLU C C 7.390 -15.203 5.275 1.00 . A A . 33 GLU C 1 1
14 23361 1 1 33 GLU CA C 8.765 -15.649 5.775 1.00 . A A . 33 GLU CA 1 1
14 23362 1 1 33 GLU CB C 8.784 -17.179 5.937 1.00 . A A . 33 GLU CB 1 1
14 23363 1 1 33 GLU CD C 7.875 -19.127 7.238 1.00 . A A . 33 GLU CD 1 1
14 23364 1 1 33 GLU CG C 7.789 -17.610 7.025 1.00 . A A . 33 GLU CG 1 1
14 23365 1 1 33 GLU H H 9.090 -15.574 7.894 1.00 . A A . 33 GLU H 1 1
14 23366 1 1 33 GLU HA H 9.522 -15.358 5.061 1.00 . A A . 33 GLU HA 1 1
14 23367 1 1 33 GLU HB2 H 8.510 -17.643 4.999 1.00 . A A . 33 GLU HB2 1 1
14 23368 1 1 33 GLU HB3 H 9.776 -17.498 6.216 1.00 . A A . 33 GLU HB3 1 1
14 23369 1 1 33 GLU HG2 H 8.024 -17.105 7.950 1.00 . A A . 33 GLU HG2 1 1
14 23370 1 1 33 GLU HG3 H 6.786 -17.355 6.720 1.00 . A A . 33 GLU HG3 1 1
14 23371 1 1 33 GLU N N 9.053 -15.018 7.095 1.00 . A A . 33 GLU N 1 1
14 23372 1 1 33 GLU O O 7.184 -14.999 4.098 1.00 . A A . 33 GLU O 1 1
14 23373 1 1 33 GLU OE1 O 8.125 -19.830 6.273 1.00 . A A . 33 GLU OE1 1 1
14 23374 1 1 33 GLU OE2 O 7.682 -19.558 8.363 1.00 . A A . 33 GLU OE2 1 1
14 23375 1 1 34 SER C C 5.131 -13.244 5.173 1.00 . A A . 34 SER C 1 1
14 23376 1 1 34 SER CA C 5.073 -14.640 5.781 1.00 . A A . 34 SER CA 1 1
14 23377 1 1 34 SER CB C 4.173 -14.619 7.021 1.00 . A A . 34 SER CB 1 1
14 23378 1 1 34 SER H H 6.650 -15.241 7.112 1.00 . A A . 34 SER H 1 1
14 23379 1 1 34 SER HA H 4.670 -15.334 5.057 1.00 . A A . 34 SER HA 1 1
14 23380 1 1 34 SER HB2 H 4.491 -13.835 7.690 1.00 . A A . 34 SER HB2 1 1
14 23381 1 1 34 SER HB3 H 3.148 -14.435 6.720 1.00 . A A . 34 SER HB3 1 1
14 23382 1 1 34 SER HG H 4.126 -15.718 8.627 1.00 . A A . 34 SER HG 1 1
14 23383 1 1 34 SER N N 6.449 -15.064 6.172 1.00 . A A . 34 SER N 1 1
14 23384 1 1 34 SER O O 4.402 -12.926 4.259 1.00 . A A . 34 SER O 1 1
14 23385 1 1 34 SER OG O 4.266 -15.870 7.689 1.00 . A A . 34 SER OG 1 1
14 23386 1 1 35 ILE C C 7.355 -10.902 4.284 1.00 . A A . 35 ILE C 1 1
14 23387 1 1 35 ILE CA C 6.109 -11.008 5.162 1.00 . A A . 35 ILE CA 1 1
14 23388 1 1 35 ILE CB C 6.208 -10.026 6.335 1.00 . A A . 35 ILE CB 1 1
14 23389 1 1 35 ILE CD1 C 5.140 -9.406 8.518 1.00 . A A . 35 ILE CD1 1 1
14 23390 1 1 35 ILE CG1 C 4.934 -10.126 7.183 1.00 . A A . 35 ILE CG1 1 1
14 23391 1 1 35 ILE CG2 C 6.353 -8.601 5.793 1.00 . A A . 35 ILE CG2 1 1
14 23392 1 1 35 ILE H H 6.560 -12.691 6.433 1.00 . A A . 35 ILE H 1 1
14 23393 1 1 35 ILE HA H 5.240 -10.761 4.564 1.00 . A A . 35 ILE HA 1 1
14 23394 1 1 35 ILE HB H 7.068 -10.270 6.941 1.00 . A A . 35 ILE HB 1 1
14 23395 1 1 35 ILE HD11 H 4.183 -9.256 8.997 1.00 . A A . 35 ILE HD11 1 1
14 23396 1 1 35 ILE HD12 H 5.609 -8.449 8.344 1.00 . A A . 35 ILE HD12 1 1
14 23397 1 1 35 ILE HD13 H 5.772 -10.006 9.158 1.00 . A A . 35 ILE HD13 1 1
14 23398 1 1 35 ILE HG12 H 4.113 -9.669 6.651 1.00 . A A . 35 ILE HG12 1 1
14 23399 1 1 35 ILE HG13 H 4.707 -11.166 7.368 1.00 . A A . 35 ILE HG13 1 1
14 23400 1 1 35 ILE HG21 H 5.587 -8.417 5.055 1.00 . A A . 35 ILE HG21 1 1
14 23401 1 1 35 ILE HG22 H 7.327 -8.486 5.338 1.00 . A A . 35 ILE HG22 1 1
14 23402 1 1 35 ILE HG23 H 6.250 -7.894 6.604 1.00 . A A . 35 ILE HG23 1 1
14 23403 1 1 35 ILE N N 5.990 -12.403 5.689 1.00 . A A . 35 ILE N 1 1
14 23404 1 1 35 ILE O O 8.442 -11.285 4.664 1.00 . A A . 35 ILE O 1 1
14 23405 1 1 36 SER C C 9.206 -9.091 2.568 1.00 . A A . 36 SER C 1 1
14 23406 1 1 36 SER CA C 8.315 -10.252 2.144 1.00 . A A . 36 SER CA 1 1
14 23407 1 1 36 SER CB C 7.770 -9.966 0.742 1.00 . A A . 36 SER CB 1 1
14 23408 1 1 36 SER H H 6.287 -10.106 2.828 1.00 . A A . 36 SER H 1 1
14 23409 1 1 36 SER HA H 8.891 -11.167 2.125 1.00 . A A . 36 SER HA 1 1
14 23410 1 1 36 SER HB2 H 7.264 -10.835 0.364 1.00 . A A . 36 SER HB2 1 1
14 23411 1 1 36 SER HB3 H 7.073 -9.140 0.788 1.00 . A A . 36 SER HB3 1 1
14 23412 1 1 36 SER HG H 9.141 -10.449 -0.550 1.00 . A A . 36 SER HG 1 1
14 23413 1 1 36 SER N N 7.179 -10.392 3.097 1.00 . A A . 36 SER N 1 1
14 23414 1 1 36 SER O O 10.290 -9.278 3.084 1.00 . A A . 36 SER O 1 1
14 23415 1 1 36 SER OG O 8.848 -9.641 -0.125 1.00 . A A . 36 SER OG 1 1
14 23416 1 1 37 GLN C C 8.682 -5.593 3.280 1.00 . A A . 37 GLN C 1 1
14 23417 1 1 37 GLN CA C 9.571 -6.687 2.698 1.00 . A A . 37 GLN CA 1 1
14 23418 1 1 37 GLN CB C 10.263 -6.148 1.444 1.00 . A A . 37 GLN CB 1 1
14 23419 1 1 37 GLN CD C 9.942 -5.322 -0.890 1.00 . A A . 37 GLN CD 1 1
14 23420 1 1 37 GLN CG C 9.225 -5.831 0.362 1.00 . A A . 37 GLN CG 1 1
14 23421 1 1 37 GLN H H 7.882 -7.765 1.906 1.00 . A A . 37 GLN H 1 1
14 23422 1 1 37 GLN HA H 10.321 -6.954 3.434 1.00 . A A . 37 GLN HA 1 1
14 23423 1 1 37 GLN HB2 H 10.800 -5.245 1.695 1.00 . A A . 37 GLN HB2 1 1
14 23424 1 1 37 GLN HB3 H 10.954 -6.886 1.072 1.00 . A A . 37 GLN HB3 1 1
14 23425 1 1 37 GLN HE21 H 8.476 -4.089 -1.403 1.00 . A A . 37 GLN HE21 1 1
14 23426 1 1 37 GLN HE22 H 9.817 -4.092 -2.445 1.00 . A A . 37 GLN HE22 1 1
14 23427 1 1 37 GLN HG2 H 8.669 -6.725 0.120 1.00 . A A . 37 GLN HG2 1 1
14 23428 1 1 37 GLN HG3 H 8.547 -5.069 0.718 1.00 . A A . 37 GLN HG3 1 1
14 23429 1 1 37 GLN N N 8.756 -7.885 2.335 1.00 . A A . 37 GLN N 1 1
14 23430 1 1 37 GLN NE2 N 9.363 -4.428 -1.642 1.00 . A A . 37 GLN NE2 1 1
14 23431 1 1 37 GLN O O 7.490 -5.530 3.035 1.00 . A A . 37 GLN O 1 1
14 23432 1 1 37 GLN OE1 O 11.041 -5.743 -1.187 1.00 . A A . 37 GLN OE1 1 1
14 23433 1 1 38 VAL C C 9.282 -2.292 4.445 1.00 . A A . 38 VAL C 1 1
14 23434 1 1 38 VAL CA C 8.531 -3.602 4.686 1.00 . A A . 38 VAL CA 1 1
14 23435 1 1 38 VAL CB C 8.411 -3.857 6.188 1.00 . A A . 38 VAL CB 1 1
14 23436 1 1 38 VAL CG1 C 7.850 -2.609 6.878 1.00 . A A . 38 VAL CG1 1 1
14 23437 1 1 38 VAL CG2 C 7.467 -5.035 6.414 1.00 . A A . 38 VAL CG2 1 1
14 23438 1 1 38 VAL H H 10.242 -4.816 4.216 1.00 . A A . 38 VAL H 1 1
14 23439 1 1 38 VAL HA H 7.538 -3.521 4.256 1.00 . A A . 38 VAL HA 1 1
14 23440 1 1 38 VAL HB H 9.384 -4.087 6.597 1.00 . A A . 38 VAL HB 1 1
14 23441 1 1 38 VAL HG11 H 8.616 -1.848 6.924 1.00 . A A . 38 VAL HG11 1 1
14 23442 1 1 38 VAL HG12 H 7.532 -2.861 7.876 1.00 . A A . 38 VAL HG12 1 1
14 23443 1 1 38 VAL HG13 H 7.008 -2.237 6.314 1.00 . A A . 38 VAL HG13 1 1
14 23444 1 1 38 VAL HG21 H 7.883 -5.921 5.959 1.00 . A A . 38 VAL HG21 1 1
14 23445 1 1 38 VAL HG22 H 6.513 -4.816 5.965 1.00 . A A . 38 VAL HG22 1 1
14 23446 1 1 38 VAL HG23 H 7.340 -5.198 7.473 1.00 . A A . 38 VAL HG23 1 1
14 23447 1 1 38 VAL N N 9.281 -4.726 4.053 1.00 . A A . 38 VAL N 1 1
14 23448 1 1 38 VAL O O 10.488 -2.215 4.576 1.00 . A A . 38 VAL O 1 1
14 23449 1 1 39 GLY C C 8.224 1.184 4.086 1.00 . A A . 39 GLY C 1 1
14 23450 1 1 39 GLY CA C 9.217 0.054 3.838 1.00 . A A . 39 GLY CA 1 1
14 23451 1 1 39 GLY H H 7.599 -1.358 3.997 1.00 . A A . 39 GLY H 1 1
14 23452 1 1 39 GLY HA2 H 10.067 0.180 4.492 1.00 . A A . 39 GLY HA2 1 1
14 23453 1 1 39 GLY HA3 H 9.549 0.096 2.816 1.00 . A A . 39 GLY HA3 1 1
14 23454 1 1 39 GLY N N 8.568 -1.264 4.093 1.00 . A A . 39 GLY N 1 1
14 23455 1 1 39 GLY O O 7.319 1.078 4.891 1.00 . A A . 39 GLY O 1 1
14 23456 1 1 40 LEU C C 7.093 4.003 2.207 1.00 . A A . 40 LEU C 1 1
14 23457 1 1 40 LEU CA C 7.494 3.453 3.570 1.00 . A A . 40 LEU CA 1 1
14 23458 1 1 40 LEU CB C 8.206 4.550 4.374 1.00 . A A . 40 LEU CB 1 1
14 23459 1 1 40 LEU CD1 C 10.182 6.086 4.110 1.00 . A A . 40 LEU CD1 1 1
14 23460 1 1 40 LEU CD2 C 10.536 3.736 4.893 1.00 . A A . 40 LEU CD2 1 1
14 23461 1 1 40 LEU CG C 9.696 4.637 3.973 1.00 . A A . 40 LEU CG 1 1
14 23462 1 1 40 LEU H H 9.150 2.328 2.757 1.00 . A A . 40 LEU H 1 1
14 23463 1 1 40 LEU HA H 6.595 3.156 4.093 1.00 . A A . 40 LEU HA 1 1
14 23464 1 1 40 LEU HB2 H 7.720 5.498 4.185 1.00 . A A . 40 LEU HB2 1 1
14 23465 1 1 40 LEU HB3 H 8.128 4.326 5.424 1.00 . A A . 40 LEU HB3 1 1
14 23466 1 1 40 LEU HD11 H 9.785 6.677 3.297 1.00 . A A . 40 LEU HD11 1 1
14 23467 1 1 40 LEU HD12 H 11.260 6.113 4.081 1.00 . A A . 40 LEU HD12 1 1
14 23468 1 1 40 LEU HD13 H 9.836 6.493 5.050 1.00 . A A . 40 LEU HD13 1 1
14 23469 1 1 40 LEU HD21 H 11.494 3.546 4.435 1.00 . A A . 40 LEU HD21 1 1
14 23470 1 1 40 LEU HD22 H 10.023 2.801 5.050 1.00 . A A . 40 LEU HD22 1 1
14 23471 1 1 40 LEU HD23 H 10.681 4.225 5.844 1.00 . A A . 40 LEU HD23 1 1
14 23472 1 1 40 LEU HG H 9.823 4.320 2.943 1.00 . A A . 40 LEU HG 1 1
14 23473 1 1 40 LEU N N 8.404 2.278 3.394 1.00 . A A . 40 LEU N 1 1
14 23474 1 1 40 LEU O O 7.812 3.890 1.235 1.00 . A A . 40 LEU O 1 1
14 23475 1 1 41 LEU C C 5.281 6.696 1.009 1.00 . A A . 41 LEU C 1 1
14 23476 1 1 41 LEU CA C 5.429 5.184 0.869 1.00 . A A . 41 LEU CA 1 1
14 23477 1 1 41 LEU CB C 4.070 4.567 0.545 1.00 . A A . 41 LEU CB 1 1
14 23478 1 1 41 LEU CD1 C 2.813 2.422 0.276 1.00 . A A . 41 LEU CD1 1 1
14 23479 1 1 41 LEU CD2 C 5.218 2.560 -0.421 1.00 . A A . 41 LEU CD2 1 1
14 23480 1 1 41 LEU CG C 4.175 3.044 0.596 1.00 . A A . 41 LEU CG 1 1
14 23481 1 1 41 LEU H H 5.394 4.675 2.960 1.00 . A A . 41 LEU H 1 1
14 23482 1 1 41 LEU HA H 6.118 4.979 0.059 1.00 . A A . 41 LEU HA 1 1
14 23483 1 1 41 LEU HB2 H 3.335 4.907 1.262 1.00 . A A . 41 LEU HB2 1 1
14 23484 1 1 41 LEU HB3 H 3.775 4.866 -0.445 1.00 . A A . 41 LEU HB3 1 1
14 23485 1 1 41 LEU HD11 H 2.914 1.348 0.216 1.00 . A A . 41 LEU HD11 1 1
14 23486 1 1 41 LEU HD12 H 2.459 2.805 -0.669 1.00 . A A . 41 LEU HD12 1 1
14 23487 1 1 41 LEU HD13 H 2.109 2.676 1.054 1.00 . A A . 41 LEU HD13 1 1
14 23488 1 1 41 LEU HD21 H 6.208 2.674 -0.003 1.00 . A A . 41 LEU HD21 1 1
14 23489 1 1 41 LEU HD22 H 5.139 3.144 -1.326 1.00 . A A . 41 LEU HD22 1 1
14 23490 1 1 41 LEU HD23 H 5.046 1.519 -0.651 1.00 . A A . 41 LEU HD23 1 1
14 23491 1 1 41 LEU HG H 4.471 2.750 1.586 1.00 . A A . 41 LEU HG 1 1
14 23492 1 1 41 LEU N N 5.935 4.605 2.150 1.00 . A A . 41 LEU N 1 1
14 23493 1 1 41 LEU O O 4.644 7.196 1.913 1.00 . A A . 41 LEU O 1 1
14 23494 1 1 42 GLY C C 4.569 9.412 -0.562 1.00 . A A . 42 GLY C 1 1
14 23495 1 1 42 GLY CA C 5.828 8.901 0.134 1.00 . A A . 42 GLY CA 1 1
14 23496 1 1 42 GLY H H 6.389 6.964 -0.597 1.00 . A A . 42 GLY H 1 1
14 23497 1 1 42 GLY HA2 H 5.828 9.244 1.158 1.00 . A A . 42 GLY HA2 1 1
14 23498 1 1 42 GLY HA3 H 6.695 9.296 -0.370 1.00 . A A . 42 GLY HA3 1 1
14 23499 1 1 42 GLY N N 5.885 7.412 0.107 1.00 . A A . 42 GLY N 1 1
14 23500 1 1 42 GLY O O 4.051 8.802 -1.476 1.00 . A A . 42 GLY O 1 1
14 23501 1 1 43 ASP C C 2.719 12.590 -0.227 1.00 . A A . 43 ASP C 1 1
14 23502 1 1 43 ASP CA C 2.879 11.154 -0.732 1.00 . A A . 43 ASP CA 1 1
14 23503 1 1 43 ASP CB C 1.643 10.342 -0.348 1.00 . A A . 43 ASP CB 1 1
14 23504 1 1 43 ASP CG C 0.453 10.790 -1.201 1.00 . A A . 43 ASP CG 1 1
14 23505 1 1 43 ASP H H 4.549 11.003 0.607 1.00 . A A . 43 ASP H 1 1
14 23506 1 1 43 ASP HA H 2.981 11.169 -1.810 1.00 . A A . 43 ASP HA 1 1
14 23507 1 1 43 ASP HB2 H 1.836 9.295 -0.518 1.00 . A A . 43 ASP HB2 1 1
14 23508 1 1 43 ASP HB3 H 1.417 10.505 0.695 1.00 . A A . 43 ASP HB3 1 1
14 23509 1 1 43 ASP N N 4.094 10.544 -0.125 1.00 . A A . 43 ASP N 1 1
14 23510 1 1 43 ASP O O 3.338 13.002 0.734 1.00 . A A . 43 ASP O 1 1
14 23511 1 1 43 ASP OD1 O 0.685 11.375 -2.248 1.00 . A A . 43 ASP OD1 1 1
14 23512 1 1 43 ASP OD2 O -0.669 10.539 -0.793 1.00 . A A . 43 ASP OD2 1 1
14 23513 1 1 44 GLU C C 0.992 14.838 0.861 1.00 . A A . 44 GLU C 1 1
14 23514 1 1 44 GLU CA C 1.679 14.772 -0.506 1.00 . A A . 44 GLU CA 1 1
14 23515 1 1 44 GLU CB C 0.798 15.452 -1.566 1.00 . A A . 44 GLU CB 1 1
14 23516 1 1 44 GLU CD C -0.188 17.638 -2.299 1.00 . A A . 44 GLU CD 1 1
14 23517 1 1 44 GLU CG C 0.621 16.931 -1.210 1.00 . A A . 44 GLU CG 1 1
14 23518 1 1 44 GLU H H 1.429 12.985 -1.667 1.00 . A A . 44 GLU H 1 1
14 23519 1 1 44 GLU HA H 2.631 15.285 -0.456 1.00 . A A . 44 GLU HA 1 1
14 23520 1 1 44 GLU HB2 H 1.273 15.369 -2.534 1.00 . A A . 44 GLU HB2 1 1
14 23521 1 1 44 GLU HB3 H -0.170 14.972 -1.597 1.00 . A A . 44 GLU HB3 1 1
14 23522 1 1 44 GLU HG2 H 0.100 17.014 -0.268 1.00 . A A . 44 GLU HG2 1 1
14 23523 1 1 44 GLU HG3 H 1.591 17.397 -1.126 1.00 . A A . 44 GLU HG3 1 1
14 23524 1 1 44 GLU N N 1.900 13.351 -0.895 1.00 . A A . 44 GLU N 1 1
14 23525 1 1 44 GLU O O 1.062 15.834 1.546 1.00 . A A . 44 GLU O 1 1
14 23526 1 1 44 GLU OE1 O -0.746 16.951 -3.139 1.00 . A A . 44 GLU OE1 1 1
14 23527 1 1 44 GLU OE2 O -0.240 18.856 -2.272 1.00 . A A . 44 GLU OE2 1 1
14 23528 1 1 45 THR C C 0.565 13.310 3.673 1.00 . A A . 45 THR C 1 1
14 23529 1 1 45 THR CA C -0.387 13.791 2.578 1.00 . A A . 45 THR CA 1 1
14 23530 1 1 45 THR CB C -1.609 12.864 2.525 1.00 . A A . 45 THR CB 1 1
14 23531 1 1 45 THR CG2 C -2.526 13.289 1.379 1.00 . A A . 45 THR CG2 1 1
14 23532 1 1 45 THR H H 0.272 12.993 0.683 1.00 . A A . 45 THR H 1 1
14 23533 1 1 45 THR HA H -0.716 14.797 2.811 1.00 . A A . 45 THR HA 1 1
14 23534 1 1 45 THR HB H -2.152 12.937 3.457 1.00 . A A . 45 THR HB 1 1
14 23535 1 1 45 THR HG1 H -0.632 11.488 1.554 1.00 . A A . 45 THR HG1 1 1
14 23536 1 1 45 THR HG21 H -3.272 12.526 1.212 1.00 . A A . 45 THR HG21 1 1
14 23537 1 1 45 THR HG22 H -1.941 13.424 0.481 1.00 . A A . 45 THR HG22 1 1
14 23538 1 1 45 THR HG23 H -3.013 14.218 1.635 1.00 . A A . 45 THR HG23 1 1
14 23539 1 1 45 THR N N 0.318 13.785 1.257 1.00 . A A . 45 THR N 1 1
14 23540 1 1 45 THR O O 0.242 13.358 4.841 1.00 . A A . 45 THR O 1 1
14 23541 1 1 45 THR OG1 O -1.187 11.520 2.334 1.00 . A A . 45 THR OG1 1 1
14 23542 1 1 46 GLY C C 3.373 11.086 3.938 1.00 . A A . 46 GLY C 1 1
14 23543 1 1 46 GLY CA C 2.730 12.410 4.345 1.00 . A A . 46 GLY CA 1 1
14 23544 1 1 46 GLY H H 1.990 12.853 2.363 1.00 . A A . 46 GLY H 1 1
14 23545 1 1 46 GLY HA2 H 3.503 13.158 4.448 1.00 . A A . 46 GLY HA2 1 1
14 23546 1 1 46 GLY HA3 H 2.242 12.277 5.300 1.00 . A A . 46 GLY HA3 1 1
14 23547 1 1 46 GLY N N 1.743 12.868 3.312 1.00 . A A . 46 GLY N 1 1
14 23548 1 1 46 GLY O O 3.418 10.724 2.781 1.00 . A A . 46 GLY O 1 1
14 23549 1 1 47 ILE C C 3.914 7.980 5.518 1.00 . A A . 47 ILE C 1 1
14 23550 1 1 47 ILE CA C 4.551 9.059 4.650 1.00 . A A . 47 ILE CA 1 1
14 23551 1 1 47 ILE CB C 6.043 9.174 4.979 1.00 . A A . 47 ILE CB 1 1
14 23552 1 1 47 ILE CD1 C 6.706 11.602 4.814 1.00 . A A . 47 ILE CD1 1 1
14 23553 1 1 47 ILE CG1 C 6.689 10.257 4.081 1.00 . A A . 47 ILE CG1 1 1
14 23554 1 1 47 ILE CG2 C 6.719 7.824 4.723 1.00 . A A . 47 ILE CG2 1 1
14 23555 1 1 47 ILE H H 3.827 10.711 5.828 1.00 . A A . 47 ILE H 1 1
14 23556 1 1 47 ILE HA H 4.436 8.783 3.611 1.00 . A A . 47 ILE HA 1 1
14 23557 1 1 47 ILE HB H 6.162 9.432 6.025 1.00 . A A . 47 ILE HB 1 1
14 23558 1 1 47 ILE HD11 H 5.695 11.918 5.017 1.00 . A A . 47 ILE HD11 1 1
14 23559 1 1 47 ILE HD12 H 7.195 12.338 4.198 1.00 . A A . 47 ILE HD12 1 1
14 23560 1 1 47 ILE HD13 H 7.243 11.496 5.746 1.00 . A A . 47 ILE HD13 1 1
14 23561 1 1 47 ILE HG12 H 7.702 9.978 3.835 1.00 . A A . 47 ILE HG12 1 1
14 23562 1 1 47 ILE HG13 H 6.121 10.361 3.165 1.00 . A A . 47 ILE HG13 1 1
14 23563 1 1 47 ILE HG21 H 6.443 7.127 5.500 1.00 . A A . 47 ILE HG21 1 1
14 23564 1 1 47 ILE HG22 H 7.792 7.957 4.724 1.00 . A A . 47 ILE HG22 1 1
14 23565 1 1 47 ILE HG23 H 6.404 7.442 3.765 1.00 . A A . 47 ILE HG23 1 1
14 23566 1 1 47 ILE N N 3.880 10.373 4.911 1.00 . A A . 47 ILE N 1 1
14 23567 1 1 47 ILE O O 3.689 8.165 6.696 1.00 . A A . 47 ILE O 1 1
14 23568 1 1 48 ILE C C 3.760 4.434 5.479 1.00 . A A . 48 ILE C 1 1
14 23569 1 1 48 ILE CA C 2.973 5.727 5.679 1.00 . A A . 48 ILE CA 1 1
14 23570 1 1 48 ILE CB C 1.533 5.537 5.190 1.00 . A A . 48 ILE CB 1 1
14 23571 1 1 48 ILE CD1 C -0.671 4.533 5.813 1.00 . A A . 48 ILE CD1 1 1
14 23572 1 1 48 ILE CG1 C 0.838 4.484 6.059 1.00 . A A . 48 ILE CG1 1 1
14 23573 1 1 48 ILE CG2 C 1.524 5.072 3.728 1.00 . A A . 48 ILE CG2 1 1
14 23574 1 1 48 ILE H H 3.806 6.748 3.972 1.00 . A A . 48 ILE H 1 1
14 23575 1 1 48 ILE HA H 2.956 5.954 6.739 1.00 . A A . 48 ILE HA 1 1
14 23576 1 1 48 ILE HB H 1.004 6.473 5.268 1.00 . A A . 48 ILE HB 1 1
14 23577 1 1 48 ILE HD11 H -0.865 4.497 4.750 1.00 . A A . 48 ILE HD11 1 1
14 23578 1 1 48 ILE HD12 H -1.072 5.450 6.221 1.00 . A A . 48 ILE HD12 1 1
14 23579 1 1 48 ILE HD13 H -1.142 3.688 6.293 1.00 . A A . 48 ILE HD13 1 1
14 23580 1 1 48 ILE HG12 H 1.213 3.503 5.804 1.00 . A A . 48 ILE HG12 1 1
14 23581 1 1 48 ILE HG13 H 1.039 4.687 7.100 1.00 . A A . 48 ILE HG13 1 1
14 23582 1 1 48 ILE HG21 H 1.859 4.046 3.672 1.00 . A A . 48 ILE HG21 1 1
14 23583 1 1 48 ILE HG22 H 2.182 5.698 3.144 1.00 . A A . 48 ILE HG22 1 1
14 23584 1 1 48 ILE HG23 H 0.520 5.143 3.337 1.00 . A A . 48 ILE HG23 1 1
14 23585 1 1 48 ILE N N 3.614 6.852 4.924 1.00 . A A . 48 ILE N 1 1
14 23586 1 1 48 ILE O O 4.421 4.230 4.480 1.00 . A A . 48 ILE O 1 1
14 23587 1 1 49 LYS C C 3.606 1.256 5.609 1.00 . A A . 49 LYS C 1 1
14 23588 1 1 49 LYS CA C 4.429 2.274 6.386 1.00 . A A . 49 LYS CA 1 1
14 23589 1 1 49 LYS CB C 4.667 1.756 7.810 1.00 . A A . 49 LYS CB 1 1
14 23590 1 1 49 LYS CD C 6.880 2.919 8.090 1.00 . A A . 49 LYS CD 1 1
14 23591 1 1 49 LYS CE C 7.774 3.570 9.147 1.00 . A A . 49 LYS CE 1 1
14 23592 1 1 49 LYS CG C 5.446 2.799 8.623 1.00 . A A . 49 LYS CG 1 1
14 23593 1 1 49 LYS H H 3.161 3.778 7.242 1.00 . A A . 49 LYS H 1 1
14 23594 1 1 49 LYS HA H 5.373 2.411 5.888 1.00 . A A . 49 LYS HA 1 1
14 23595 1 1 49 LYS HB2 H 3.718 1.560 8.289 1.00 . A A . 49 LYS HB2 1 1
14 23596 1 1 49 LYS HB3 H 5.236 0.839 7.767 1.00 . A A . 49 LYS HB3 1 1
14 23597 1 1 49 LYS HD2 H 7.267 1.939 7.849 1.00 . A A . 49 LYS HD2 1 1
14 23598 1 1 49 LYS HD3 H 6.882 3.532 7.205 1.00 . A A . 49 LYS HD3 1 1
14 23599 1 1 49 LYS HE2 H 8.680 3.925 8.681 1.00 . A A . 49 LYS HE2 1 1
14 23600 1 1 49 LYS HE3 H 7.253 4.400 9.601 1.00 . A A . 49 LYS HE3 1 1
14 23601 1 1 49 LYS HG2 H 4.951 3.757 8.535 1.00 . A A . 49 LYS HG2 1 1
14 23602 1 1 49 LYS HG3 H 5.468 2.502 9.660 1.00 . A A . 49 LYS HG3 1 1
14 23603 1 1 49 LYS HZ1 H 8.215 3.043 11.113 1.00 . A A . 49 LYS HZ1 1 1
14 23604 1 1 49 LYS HZ2 H 9.010 2.097 9.946 1.00 . A A . 49 LYS HZ2 1 1
14 23605 1 1 49 LYS HZ3 H 7.356 1.856 10.257 1.00 . A A . 49 LYS HZ3 1 1
14 23606 1 1 49 LYS N N 3.695 3.568 6.452 1.00 . A A . 49 LYS N 1 1
14 23607 1 1 49 LYS NZ N 8.114 2.566 10.195 1.00 . A A . 49 LYS NZ 1 1
14 23608 1 1 49 LYS O O 2.394 1.325 5.557 1.00 . A A . 49 LYS O 1 1
14 23609 1 1 50 PHE C C 4.261 -2.075 4.304 1.00 . A A . 50 PHE C 1 1
14 23610 1 1 50 PHE CA C 3.529 -0.735 4.225 1.00 . A A . 50 PHE CA 1 1
14 23611 1 1 50 PHE CB C 3.407 -0.296 2.760 1.00 . A A . 50 PHE CB 1 1
14 23612 1 1 50 PHE CD1 C 5.768 0.377 2.150 1.00 . A A . 50 PHE CD1 1 1
14 23613 1 1 50 PHE CD2 C 4.853 -1.657 1.199 1.00 . A A . 50 PHE CD2 1 1
14 23614 1 1 50 PHE CE1 C 6.964 0.158 1.461 1.00 . A A . 50 PHE CE1 1 1
14 23615 1 1 50 PHE CE2 C 6.053 -1.877 0.513 1.00 . A A . 50 PHE CE2 1 1
14 23616 1 1 50 PHE CG C 4.709 -0.527 2.017 1.00 . A A . 50 PHE CG 1 1
14 23617 1 1 50 PHE CZ C 7.108 -0.969 0.643 1.00 . A A . 50 PHE CZ 1 1
14 23618 1 1 50 PHE H H 5.241 0.272 5.065 1.00 . A A . 50 PHE H 1 1
14 23619 1 1 50 PHE HA H 2.537 -0.866 4.636 1.00 . A A . 50 PHE HA 1 1
14 23620 1 1 50 PHE HB2 H 2.622 -0.862 2.284 1.00 . A A . 50 PHE HB2 1 1
14 23621 1 1 50 PHE HB3 H 3.159 0.754 2.726 1.00 . A A . 50 PHE HB3 1 1
14 23622 1 1 50 PHE HD1 H 5.663 1.238 2.788 1.00 . A A . 50 PHE HD1 1 1
14 23623 1 1 50 PHE HD2 H 4.035 -2.354 1.094 1.00 . A A . 50 PHE HD2 1 1
14 23624 1 1 50 PHE HE1 H 7.773 0.861 1.552 1.00 . A A . 50 PHE HE1 1 1
14 23625 1 1 50 PHE HE2 H 6.166 -2.749 -0.116 1.00 . A A . 50 PHE HE2 1 1
14 23626 1 1 50 PHE HZ H 8.035 -1.140 0.119 1.00 . A A . 50 PHE HZ 1 1
14 23627 1 1 50 PHE N N 4.265 0.303 5.003 1.00 . A A . 50 PHE N 1 1
14 23628 1 1 50 PHE O O 5.459 -2.145 4.504 1.00 . A A . 50 PHE O 1 1
14 23629 1 1 51 THR C C 3.467 -5.391 3.117 1.00 . A A . 51 THR C 1 1
14 23630 1 1 51 THR CA C 4.130 -4.503 4.170 1.00 . A A . 51 THR CA 1 1
14 23631 1 1 51 THR CB C 3.933 -5.106 5.566 1.00 . A A . 51 THR CB 1 1
14 23632 1 1 51 THR CG2 C 2.461 -5.442 5.810 1.00 . A A . 51 THR CG2 1 1
14 23633 1 1 51 THR H H 2.570 -3.036 3.956 1.00 . A A . 51 THR H 1 1
14 23634 1 1 51 THR HA H 5.189 -4.448 3.951 1.00 . A A . 51 THR HA 1 1
14 23635 1 1 51 THR HB H 4.255 -4.397 6.307 1.00 . A A . 51 THR HB 1 1
14 23636 1 1 51 THR HG1 H 5.213 -6.242 6.482 1.00 . A A . 51 THR HG1 1 1
14 23637 1 1 51 THR HG21 H 1.848 -4.590 5.557 1.00 . A A . 51 THR HG21 1 1
14 23638 1 1 51 THR HG22 H 2.319 -5.690 6.853 1.00 . A A . 51 THR HG22 1 1
14 23639 1 1 51 THR HG23 H 2.176 -6.286 5.201 1.00 . A A . 51 THR HG23 1 1
14 23640 1 1 51 THR N N 3.527 -3.139 4.127 1.00 . A A . 51 THR N 1 1
14 23641 1 1 51 THR O O 2.269 -5.356 2.915 1.00 . A A . 51 THR O 1 1
14 23642 1 1 51 THR OG1 O 4.706 -6.292 5.671 1.00 . A A . 51 THR OG1 1 1
14 23643 1 1 52 ILE C C 3.643 -8.529 1.916 1.00 . A A . 52 ILE C 1 1
14 23644 1 1 52 ILE CA C 3.710 -7.098 1.386 1.00 . A A . 52 ILE CA 1 1
14 23645 1 1 52 ILE CB C 4.614 -7.054 0.147 1.00 . A A . 52 ILE CB 1 1
14 23646 1 1 52 ILE CD1 C 5.758 -5.519 -1.479 1.00 . A A . 52 ILE CD1 1 1
14 23647 1 1 52 ILE CG1 C 4.675 -5.621 -0.398 1.00 . A A . 52 ILE CG1 1 1
14 23648 1 1 52 ILE CG2 C 4.041 -7.983 -0.925 1.00 . A A . 52 ILE CG2 1 1
14 23649 1 1 52 ILE H H 5.222 -6.190 2.637 1.00 . A A . 52 ILE H 1 1
14 23650 1 1 52 ILE HA H 2.713 -6.788 1.107 1.00 . A A . 52 ILE HA 1 1
14 23651 1 1 52 ILE HB H 5.607 -7.380 0.414 1.00 . A A . 52 ILE HB 1 1
14 23652 1 1 52 ILE HD11 H 6.675 -5.957 -1.113 1.00 . A A . 52 ILE HD11 1 1
14 23653 1 1 52 ILE HD12 H 5.928 -4.480 -1.720 1.00 . A A . 52 ILE HD12 1 1
14 23654 1 1 52 ILE HD13 H 5.435 -6.046 -2.365 1.00 . A A . 52 ILE HD13 1 1
14 23655 1 1 52 ILE HG12 H 3.718 -5.360 -0.823 1.00 . A A . 52 ILE HG12 1 1
14 23656 1 1 52 ILE HG13 H 4.907 -4.939 0.407 1.00 . A A . 52 ILE HG13 1 1
14 23657 1 1 52 ILE HG21 H 4.583 -7.847 -1.848 1.00 . A A . 52 ILE HG21 1 1
14 23658 1 1 52 ILE HG22 H 2.999 -7.752 -1.080 1.00 . A A . 52 ILE HG22 1 1
14 23659 1 1 52 ILE HG23 H 4.137 -9.010 -0.599 1.00 . A A . 52 ILE HG23 1 1
14 23660 1 1 52 ILE N N 4.259 -6.190 2.444 1.00 . A A . 52 ILE N 1 1
14 23661 1 1 52 ILE O O 4.642 -9.144 2.227 1.00 . A A . 52 ILE O 1 1
14 23662 1 1 53 TRP C C 2.411 -11.424 1.355 1.00 . A A . 53 TRP C 1 1
14 23663 1 1 53 TRP CA C 2.267 -10.445 2.515 1.00 . A A . 53 TRP CA 1 1
14 23664 1 1 53 TRP CB C 0.870 -10.590 3.131 1.00 . A A . 53 TRP CB 1 1
14 23665 1 1 53 TRP CD1 C 0.552 -8.400 4.350 1.00 . A A . 53 TRP CD1 1 1
14 23666 1 1 53 TRP CD2 C 0.852 -10.130 5.759 1.00 . A A . 53 TRP CD2 1 1
14 23667 1 1 53 TRP CE2 C 0.686 -8.975 6.561 1.00 . A A . 53 TRP CE2 1 1
14 23668 1 1 53 TRP CE3 C 1.058 -11.361 6.408 1.00 . A A . 53 TRP CE3 1 1
14 23669 1 1 53 TRP CG C 0.765 -9.736 4.356 1.00 . A A . 53 TRP CG 1 1
14 23670 1 1 53 TRP CH2 C 0.929 -10.271 8.583 1.00 . A A . 53 TRP CH2 1 1
14 23671 1 1 53 TRP CZ2 C 0.724 -9.039 7.955 1.00 . A A . 53 TRP CZ2 1 1
14 23672 1 1 53 TRP CZ3 C 1.095 -11.429 7.812 1.00 . A A . 53 TRP CZ3 1 1
14 23673 1 1 53 TRP H H 1.672 -8.525 1.751 1.00 . A A . 53 TRP H 1 1
14 23674 1 1 53 TRP HA H 3.017 -10.669 3.263 1.00 . A A . 53 TRP HA 1 1
14 23675 1 1 53 TRP HB2 H 0.122 -10.284 2.412 1.00 . A A . 53 TRP HB2 1 1
14 23676 1 1 53 TRP HB3 H 0.705 -11.624 3.400 1.00 . A A . 53 TRP HB3 1 1
14 23677 1 1 53 TRP HD1 H 0.438 -7.785 3.470 1.00 . A A . 53 TRP HD1 1 1
14 23678 1 1 53 TRP HE1 H 0.365 -7.014 5.930 1.00 . A A . 53 TRP HE1 1 1
14 23679 1 1 53 TRP HE3 H 1.186 -12.261 5.825 1.00 . A A . 53 TRP HE3 1 1
14 23680 1 1 53 TRP HH2 H 0.959 -10.328 9.661 1.00 . A A . 53 TRP HH2 1 1
14 23681 1 1 53 TRP HZ2 H 0.595 -8.143 8.544 1.00 . A A . 53 TRP HZ2 1 1
14 23682 1 1 53 TRP HZ3 H 1.254 -12.380 8.300 1.00 . A A . 53 TRP HZ3 1 1
14 23683 1 1 53 TRP N N 2.451 -9.053 2.014 1.00 . A A . 53 TRP N 1 1
14 23684 1 1 53 TRP NE1 N 0.506 -7.947 5.657 1.00 . A A . 53 TRP NE1 1 1
14 23685 1 1 53 TRP O O 1.930 -11.192 0.265 1.00 . A A . 53 TRP O 1 1
14 23686 1 1 54 LYS C C 2.118 -14.513 0.529 1.00 . A A . 54 LYS C 1 1
14 23687 1 1 54 LYS CA C 3.284 -13.532 0.523 1.00 . A A . 54 LYS CA 1 1
14 23688 1 1 54 LYS CB C 4.601 -14.272 0.779 1.00 . A A . 54 LYS CB 1 1
14 23689 1 1 54 LYS CD C 6.170 -13.349 -0.970 1.00 . A A . 54 LYS CD 1 1
14 23690 1 1 54 LYS CE C 7.145 -14.501 -1.226 1.00 . A A . 54 LYS CE 1 1
14 23691 1 1 54 LYS CG C 5.781 -13.316 0.521 1.00 . A A . 54 LYS CG 1 1
14 23692 1 1 54 LYS H H 3.457 -12.662 2.483 1.00 . A A . 54 LYS H 1 1
14 23693 1 1 54 LYS HA H 3.327 -13.045 -0.444 1.00 . A A . 54 LYS HA 1 1
14 23694 1 1 54 LYS HB2 H 4.632 -14.621 1.804 1.00 . A A . 54 LYS HB2 1 1
14 23695 1 1 54 LYS HB3 H 4.667 -15.120 0.114 1.00 . A A . 54 LYS HB3 1 1
14 23696 1 1 54 LYS HD2 H 5.284 -13.490 -1.576 1.00 . A A . 54 LYS HD2 1 1
14 23697 1 1 54 LYS HD3 H 6.637 -12.415 -1.241 1.00 . A A . 54 LYS HD3 1 1
14 23698 1 1 54 LYS HE2 H 8.016 -14.378 -0.602 1.00 . A A . 54 LYS HE2 1 1
14 23699 1 1 54 LYS HE3 H 6.668 -15.441 -0.995 1.00 . A A . 54 LYS HE3 1 1
14 23700 1 1 54 LYS HG2 H 5.498 -12.306 0.797 1.00 . A A . 54 LYS HG2 1 1
14 23701 1 1 54 LYS HG3 H 6.628 -13.615 1.124 1.00 . A A . 54 LYS HG3 1 1
14 23702 1 1 54 LYS HZ1 H 7.931 -15.427 -2.913 1.00 . A A . 54 LYS HZ1 1 1
14 23703 1 1 54 LYS HZ2 H 8.286 -13.769 -2.801 1.00 . A A . 54 LYS HZ2 1 1
14 23704 1 1 54 LYS HZ3 H 6.729 -14.279 -3.251 1.00 . A A . 54 LYS HZ3 1 1
14 23705 1 1 54 LYS N N 3.081 -12.513 1.592 1.00 . A A . 54 LYS N 1 1
14 23706 1 1 54 LYS NZ N 7.554 -14.493 -2.656 1.00 . A A . 54 LYS NZ 1 1
14 23707 1 1 54 LYS O O 2.300 -15.713 0.529 1.00 . A A . 54 LYS O 1 1
14 23708 1 1 55 ASN C C -0.410 -15.553 -0.811 1.00 . A A . 55 ASN C 1 1
14 23709 1 1 55 ASN CA C -0.290 -14.861 0.547 1.00 . A A . 55 ASN CA 1 1
14 23710 1 1 55 ASN CB C -1.535 -13.998 0.792 1.00 . A A . 55 ASN CB 1 1
14 23711 1 1 55 ASN CG C -1.546 -13.490 2.235 1.00 . A A . 55 ASN CG 1 1
14 23712 1 1 55 ASN H H 0.822 -13.021 0.542 1.00 . A A . 55 ASN H 1 1
14 23713 1 1 55 ASN HA H -0.205 -15.605 1.329 1.00 . A A . 55 ASN HA 1 1
14 23714 1 1 55 ASN HB2 H -1.528 -13.157 0.114 1.00 . A A . 55 ASN HB2 1 1
14 23715 1 1 55 ASN HB3 H -2.421 -14.591 0.617 1.00 . A A . 55 ASN HB3 1 1
14 23716 1 1 55 ASN HD21 H -2.950 -12.132 1.888 1.00 . A A . 55 ASN HD21 1 1
14 23717 1 1 55 ASN HD22 H -2.377 -12.188 3.486 1.00 . A A . 55 ASN HD22 1 1
14 23718 1 1 55 ASN N N 0.922 -13.993 0.540 1.00 . A A . 55 ASN N 1 1
14 23719 1 1 55 ASN ND2 N -2.357 -12.523 2.563 1.00 . A A . 55 ASN ND2 1 1
14 23720 1 1 55 ASN O O -1.296 -16.351 -1.036 1.00 . A A . 55 ASN O 1 1
14 23721 1 1 55 ASN OD1 O -0.816 -13.984 3.071 1.00 . A A . 55 ASN OD1 1 1
14 23722 1 1 56 ALA C C 1.831 -15.788 -3.720 1.00 . A A . 56 ALA C 1 1
14 23723 1 1 56 ALA CA C 0.448 -15.890 -3.066 1.00 . A A . 56 ALA CA 1 1
14 23724 1 1 56 ALA CB C -0.568 -15.170 -3.951 1.00 . A A . 56 ALA CB 1 1
14 23725 1 1 56 ALA H H 1.191 -14.607 -1.505 1.00 . A A . 56 ALA H 1 1
14 23726 1 1 56 ALA HA H 0.169 -16.931 -2.969 1.00 . A A . 56 ALA HA 1 1
14 23727 1 1 56 ALA HB1 H -0.416 -14.104 -3.880 1.00 . A A . 56 ALA HB1 1 1
14 23728 1 1 56 ALA HB2 H -1.565 -15.417 -3.625 1.00 . A A . 56 ALA HB2 1 1
14 23729 1 1 56 ALA HB3 H -0.438 -15.486 -4.977 1.00 . A A . 56 ALA HB3 1 1
14 23730 1 1 56 ALA N N 0.485 -15.252 -1.715 1.00 . A A . 56 ALA N 1 1
14 23731 1 1 56 ALA O O 2.657 -16.665 -3.587 1.00 . A A . 56 ALA O 1 1
14 23732 1 1 57 GLU C C 3.386 -13.188 -5.866 1.00 . A A . 57 GLU C 1 1
14 23733 1 1 57 GLU CA C 3.396 -14.517 -5.104 1.00 . A A . 57 GLU CA 1 1
14 23734 1 1 57 GLU CB C 3.670 -15.672 -6.071 1.00 . A A . 57 GLU CB 1 1
14 23735 1 1 57 GLU CD C 2.736 -17.053 -7.941 1.00 . A A . 57 GLU CD 1 1
14 23736 1 1 57 GLU CG C 2.412 -15.984 -6.894 1.00 . A A . 57 GLU CG 1 1
14 23737 1 1 57 GLU H H 1.388 -14.022 -4.506 1.00 . A A . 57 GLU H 1 1
14 23738 1 1 57 GLU HA H 4.183 -14.479 -4.361 1.00 . A A . 57 GLU HA 1 1
14 23739 1 1 57 GLU HB2 H 4.476 -15.400 -6.736 1.00 . A A . 57 GLU HB2 1 1
14 23740 1 1 57 GLU HB3 H 3.956 -16.547 -5.509 1.00 . A A . 57 GLU HB3 1 1
14 23741 1 1 57 GLU HG2 H 1.636 -16.352 -6.240 1.00 . A A . 57 GLU HG2 1 1
14 23742 1 1 57 GLU HG3 H 2.069 -15.089 -7.389 1.00 . A A . 57 GLU HG3 1 1
14 23743 1 1 57 GLU N N 2.077 -14.713 -4.425 1.00 . A A . 57 GLU N 1 1
14 23744 1 1 57 GLU O O 3.348 -13.147 -7.082 1.00 . A A . 57 GLU O 1 1
14 23745 1 1 57 GLU OE1 O 3.903 -17.382 -8.085 1.00 . A A . 57 GLU OE1 1 1
14 23746 1 1 57 GLU OE2 O 1.810 -17.526 -8.581 1.00 . A A . 57 GLU OE2 1 1
14 23747 1 1 58 LEU C C 4.863 -10.308 -6.047 1.00 . A A . 58 LEU C 1 1
14 23748 1 1 58 LEU CA C 3.416 -10.757 -5.794 1.00 . A A . 58 LEU CA 1 1
14 23749 1 1 58 LEU CB C 2.723 -9.745 -4.872 1.00 . A A . 58 LEU CB 1 1
14 23750 1 1 58 LEU CD1 C 0.681 -9.320 -3.491 1.00 . A A . 58 LEU CD1 1 1
14 23751 1 1 58 LEU CD2 C 0.566 -10.879 -5.439 1.00 . A A . 58 LEU CD2 1 1
14 23752 1 1 58 LEU CG C 1.449 -10.370 -4.296 1.00 . A A . 58 LEU CG 1 1
14 23753 1 1 58 LEU H H 3.454 -12.161 -4.176 1.00 . A A . 58 LEU H 1 1
14 23754 1 1 58 LEU HA H 2.871 -10.820 -6.718 1.00 . A A . 58 LEU HA 1 1
14 23755 1 1 58 LEU HB2 H 3.391 -9.471 -4.067 1.00 . A A . 58 LEU HB2 1 1
14 23756 1 1 58 LEU HB3 H 2.462 -8.861 -5.439 1.00 . A A . 58 LEU HB3 1 1
14 23757 1 1 58 LEU HD11 H -0.310 -9.690 -3.270 1.00 . A A . 58 LEU HD11 1 1
14 23758 1 1 58 LEU HD12 H 0.605 -8.410 -4.068 1.00 . A A . 58 LEU HD12 1 1
14 23759 1 1 58 LEU HD13 H 1.204 -9.118 -2.568 1.00 . A A . 58 LEU HD13 1 1
14 23760 1 1 58 LEU HD21 H 0.978 -11.797 -5.831 1.00 . A A . 58 LEU HD21 1 1
14 23761 1 1 58 LEU HD22 H 0.527 -10.137 -6.222 1.00 . A A . 58 LEU HD22 1 1
14 23762 1 1 58 LEU HD23 H -0.431 -11.065 -5.068 1.00 . A A . 58 LEU HD23 1 1
14 23763 1 1 58 LEU HG H 1.717 -11.194 -3.650 1.00 . A A . 58 LEU HG 1 1
14 23764 1 1 58 LEU N N 3.422 -12.097 -5.146 1.00 . A A . 58 LEU N 1 1
14 23765 1 1 58 LEU O O 5.742 -10.565 -5.245 1.00 . A A . 58 LEU O 1 1
14 23766 1 1 59 PRO C C 6.929 -7.988 -6.615 1.00 . A A . 59 PRO C 1 1
14 23767 1 1 59 PRO CA C 6.470 -9.150 -7.498 1.00 . A A . 59 PRO CA 1 1
14 23768 1 1 59 PRO CB C 6.338 -8.713 -8.962 1.00 . A A . 59 PRO CB 1 1
14 23769 1 1 59 PRO CD C 4.121 -9.275 -8.177 1.00 . A A . 59 PRO CD 1 1
14 23770 1 1 59 PRO CG C 4.892 -8.374 -9.139 1.00 . A A . 59 PRO CG 1 1
14 23771 1 1 59 PRO HA H 7.178 -9.957 -7.423 1.00 . A A . 59 PRO HA 1 1
14 23772 1 1 59 PRO HB2 H 6.959 -7.848 -9.160 1.00 . A A . 59 PRO HB2 1 1
14 23773 1 1 59 PRO HB3 H 6.611 -9.526 -9.619 1.00 . A A . 59 PRO HB3 1 1
14 23774 1 1 59 PRO HD2 H 3.288 -8.737 -7.735 1.00 . A A . 59 PRO HD2 1 1
14 23775 1 1 59 PRO HD3 H 3.775 -10.160 -8.689 1.00 . A A . 59 PRO HD3 1 1
14 23776 1 1 59 PRO HG2 H 4.718 -7.331 -8.898 1.00 . A A . 59 PRO HG2 1 1
14 23777 1 1 59 PRO HG3 H 4.579 -8.577 -10.154 1.00 . A A . 59 PRO HG3 1 1
14 23778 1 1 59 PRO N N 5.109 -9.637 -7.145 1.00 . A A . 59 PRO N 1 1
14 23779 1 1 59 PRO O O 6.137 -7.273 -6.037 1.00 . A A . 59 PRO O 1 1
14 23780 1 1 60 LEU C C 8.571 -5.377 -6.334 1.00 . A A . 60 LEU C 1 1
14 23781 1 1 60 LEU CA C 8.789 -6.733 -5.679 1.00 . A A . 60 LEU CA 1 1
14 23782 1 1 60 LEU CB C 10.289 -6.975 -5.495 1.00 . A A . 60 LEU CB 1 1
14 23783 1 1 60 LEU CD1 C 12.020 -8.614 -4.745 1.00 . A A . 60 LEU CD1 1 1
14 23784 1 1 60 LEU CD2 C 9.865 -8.415 -3.481 1.00 . A A . 60 LEU CD2 1 1
14 23785 1 1 60 LEU CG C 10.517 -8.357 -4.873 1.00 . A A . 60 LEU CG 1 1
14 23786 1 1 60 LEU H H 8.816 -8.425 -6.997 1.00 . A A . 60 LEU H 1 1
14 23787 1 1 60 LEU HA H 8.306 -6.731 -4.715 1.00 . A A . 60 LEU HA 1 1
14 23788 1 1 60 LEU HB2 H 10.784 -6.921 -6.456 1.00 . A A . 60 LEU HB2 1 1
14 23789 1 1 60 LEU HB3 H 10.694 -6.218 -4.841 1.00 . A A . 60 LEU HB3 1 1
14 23790 1 1 60 LEU HD11 H 12.181 -9.575 -4.278 1.00 . A A . 60 LEU HD11 1 1
14 23791 1 1 60 LEU HD12 H 12.465 -7.841 -4.139 1.00 . A A . 60 LEU HD12 1 1
14 23792 1 1 60 LEU HD13 H 12.473 -8.609 -5.725 1.00 . A A . 60 LEU HD13 1 1
14 23793 1 1 60 LEU HD21 H 8.822 -8.673 -3.586 1.00 . A A . 60 LEU HD21 1 1
14 23794 1 1 60 LEU HD22 H 9.951 -7.453 -2.993 1.00 . A A . 60 LEU HD22 1 1
14 23795 1 1 60 LEU HD23 H 10.356 -9.164 -2.878 1.00 . A A . 60 LEU HD23 1 1
14 23796 1 1 60 LEU HG H 10.077 -9.112 -5.511 1.00 . A A . 60 LEU HG 1 1
14 23797 1 1 60 LEU N N 8.216 -7.821 -6.518 1.00 . A A . 60 LEU N 1 1
14 23798 1 1 60 LEU O O 8.599 -5.235 -7.539 1.00 . A A . 60 LEU O 1 1
14 23799 1 1 61 LEU C C 9.451 -2.294 -6.223 1.00 . A A . 61 LEU C 1 1
14 23800 1 1 61 LEU CA C 8.114 -3.006 -6.034 1.00 . A A . 61 LEU CA 1 1
14 23801 1 1 61 LEU CB C 7.254 -2.232 -5.024 1.00 . A A . 61 LEU CB 1 1
14 23802 1 1 61 LEU CD1 C 5.635 -4.141 -4.920 1.00 . A A . 61 LEU CD1 1 1
14 23803 1 1 61 LEU CD2 C 4.939 -1.866 -4.153 1.00 . A A . 61 LEU CD2 1 1
14 23804 1 1 61 LEU CG C 5.785 -2.638 -5.171 1.00 . A A . 61 LEU CG 1 1
14 23805 1 1 61 LEU H H 8.335 -4.546 -4.557 1.00 . A A . 61 LEU H 1 1
14 23806 1 1 61 LEU HA H 7.601 -3.053 -6.985 1.00 . A A . 61 LEU HA 1 1
14 23807 1 1 61 LEU HB2 H 7.591 -2.452 -4.019 1.00 . A A . 61 LEU HB2 1 1
14 23808 1 1 61 LEU HB3 H 7.349 -1.173 -5.208 1.00 . A A . 61 LEU HB3 1 1
14 23809 1 1 61 LEU HD11 H 6.223 -4.423 -4.057 1.00 . A A . 61 LEU HD11 1 1
14 23810 1 1 61 LEU HD12 H 5.980 -4.687 -5.785 1.00 . A A . 61 LEU HD12 1 1
14 23811 1 1 61 LEU HD13 H 4.597 -4.377 -4.739 1.00 . A A . 61 LEU HD13 1 1
14 23812 1 1 61 LEU HD21 H 3.957 -2.312 -4.088 1.00 . A A . 61 LEU HD21 1 1
14 23813 1 1 61 LEU HD22 H 4.846 -0.837 -4.467 1.00 . A A . 61 LEU HD22 1 1
14 23814 1 1 61 LEU HD23 H 5.416 -1.906 -3.185 1.00 . A A . 61 LEU HD23 1 1
14 23815 1 1 61 LEU HG H 5.447 -2.406 -6.171 1.00 . A A . 61 LEU HG 1 1
14 23816 1 1 61 LEU N N 8.349 -4.382 -5.520 1.00 . A A . 61 LEU N 1 1
14 23817 1 1 61 LEU O O 10.340 -2.384 -5.402 1.00 . A A . 61 LEU O 1 1
14 23818 1 1 62 GLU C C 10.882 0.458 -6.826 1.00 . A A . 62 GLU C 1 1
14 23819 1 1 62 GLU CA C 10.847 -0.860 -7.596 1.00 . A A . 62 GLU CA 1 1
14 23820 1 1 62 GLU CB C 10.946 -0.589 -9.101 1.00 . A A . 62 GLU CB 1 1
14 23821 1 1 62 GLU CD C 11.189 -1.679 -11.350 1.00 . A A . 62 GLU CD 1 1
14 23822 1 1 62 GLU CG C 11.160 -1.916 -9.837 1.00 . A A . 62 GLU CG 1 1
14 23823 1 1 62 GLU H H 8.841 -1.546 -7.945 1.00 . A A . 62 GLU H 1 1
14 23824 1 1 62 GLU HA H 11.688 -1.466 -7.288 1.00 . A A . 62 GLU HA 1 1
14 23825 1 1 62 GLU HB2 H 10.032 -0.124 -9.446 1.00 . A A . 62 GLU HB2 1 1
14 23826 1 1 62 GLU HB3 H 11.781 0.067 -9.296 1.00 . A A . 62 GLU HB3 1 1
14 23827 1 1 62 GLU HG2 H 12.098 -2.351 -9.525 1.00 . A A . 62 GLU HG2 1 1
14 23828 1 1 62 GLU HG3 H 10.354 -2.593 -9.598 1.00 . A A . 62 GLU HG3 1 1
14 23829 1 1 62 GLU N N 9.582 -1.591 -7.310 1.00 . A A . 62 GLU N 1 1
14 23830 1 1 62 GLU O O 9.873 1.102 -6.618 1.00 . A A . 62 GLU O 1 1
14 23831 1 1 62 GLU OE1 O 11.037 -0.538 -11.757 1.00 . A A . 62 GLU OE1 1 1
14 23832 1 1 62 GLU OE2 O 11.365 -2.644 -12.077 1.00 . A A . 62 GLU OE2 1 1
14 23833 1 1 63 GLN C C 12.251 3.300 -6.551 1.00 . A A . 63 GLN C 1 1
14 23834 1 1 63 GLN CA C 12.207 2.098 -5.615 1.00 . A A . 63 GLN CA 1 1
14 23835 1 1 63 GLN CB C 13.506 2.034 -4.802 1.00 . A A . 63 GLN CB 1 1
14 23836 1 1 63 GLN CD C 14.834 3.192 -3.013 1.00 . A A . 63 GLN CD 1 1
14 23837 1 1 63 GLN CG C 13.659 3.325 -3.987 1.00 . A A . 63 GLN CG 1 1
14 23838 1 1 63 GLN H H 12.832 0.285 -6.576 1.00 . A A . 63 GLN H 1 1
14 23839 1 1 63 GLN HA H 11.370 2.213 -4.938 1.00 . A A . 63 GLN HA 1 1
14 23840 1 1 63 GLN HB2 H 13.470 1.187 -4.132 1.00 . A A . 63 GLN HB2 1 1
14 23841 1 1 63 GLN HB3 H 14.349 1.931 -5.469 1.00 . A A . 63 GLN HB3 1 1
14 23842 1 1 63 GLN HE21 H 14.978 5.146 -2.699 1.00 . A A . 63 GLN HE21 1 1
14 23843 1 1 63 GLN HE22 H 16.099 4.193 -1.851 1.00 . A A . 63 GLN HE22 1 1
14 23844 1 1 63 GLN HG2 H 13.841 4.151 -4.659 1.00 . A A . 63 GLN HG2 1 1
14 23845 1 1 63 GLN HG3 H 12.753 3.504 -3.432 1.00 . A A . 63 GLN HG3 1 1
14 23846 1 1 63 GLN N N 12.050 0.839 -6.393 1.00 . A A . 63 GLN N 1 1
14 23847 1 1 63 GLN NE2 N 15.346 4.267 -2.477 1.00 . A A . 63 GLN NE2 1 1
14 23848 1 1 63 GLN O O 13.052 3.368 -7.459 1.00 . A A . 63 GLN O 1 1
14 23849 1 1 63 GLN OE1 O 15.286 2.100 -2.736 1.00 . A A . 63 GLN OE1 1 1
14 23850 1 1 64 GLY C C 10.284 5.333 -8.224 1.00 . A A . 64 GLY C 1 1
14 23851 1 1 64 GLY CA C 11.363 5.482 -7.156 1.00 . A A . 64 GLY CA 1 1
14 23852 1 1 64 GLY H H 10.774 4.162 -5.565 1.00 . A A . 64 GLY H 1 1
14 23853 1 1 64 GLY HA2 H 11.128 6.330 -6.531 1.00 . A A . 64 GLY HA2 1 1
14 23854 1 1 64 GLY HA3 H 12.322 5.638 -7.631 1.00 . A A . 64 GLY HA3 1 1
14 23855 1 1 64 GLY N N 11.397 4.253 -6.312 1.00 . A A . 64 GLY N 1 1
14 23856 1 1 64 GLY O O 10.396 5.866 -9.308 1.00 . A A . 64 GLY O 1 1
14 23857 1 1 65 GLU C C 6.767 4.523 -8.194 1.00 . A A . 65 GLU C 1 1
14 23858 1 1 65 GLU CA C 8.121 4.435 -8.902 1.00 . A A . 65 GLU CA 1 1
14 23859 1 1 65 GLU CB C 8.247 3.066 -9.573 1.00 . A A . 65 GLU CB 1 1
14 23860 1 1 65 GLU CD C 10.735 2.700 -9.626 1.00 . A A . 65 GLU CD 1 1
14 23861 1 1 65 GLU CG C 9.498 3.025 -10.466 1.00 . A A . 65 GLU CG 1 1
14 23862 1 1 65 GLU H H 9.163 4.211 -7.030 1.00 . A A . 65 GLU H 1 1
14 23863 1 1 65 GLU HA H 8.163 5.210 -9.658 1.00 . A A . 65 GLU HA 1 1
14 23864 1 1 65 GLU HB2 H 8.313 2.298 -8.816 1.00 . A A . 65 GLU HB2 1 1
14 23865 1 1 65 GLU HB3 H 7.372 2.889 -10.180 1.00 . A A . 65 GLU HB3 1 1
14 23866 1 1 65 GLU HG2 H 9.371 2.264 -11.219 1.00 . A A . 65 GLU HG2 1 1
14 23867 1 1 65 GLU HG3 H 9.637 3.981 -10.947 1.00 . A A . 65 GLU HG3 1 1
14 23868 1 1 65 GLU N N 9.230 4.621 -7.917 1.00 . A A . 65 GLU N 1 1
14 23869 1 1 65 GLU O O 6.606 4.117 -7.052 1.00 . A A . 65 GLU O 1 1
14 23870 1 1 65 GLU OE1 O 10.601 2.609 -8.418 1.00 . A A . 65 GLU OE1 1 1
14 23871 1 1 65 GLU OE2 O 11.796 2.542 -10.207 1.00 . A A . 65 GLU OE2 1 1
14 23872 1 1 66 SER C C 3.714 3.870 -8.312 1.00 . A A . 66 SER C 1 1
14 23873 1 1 66 SER CA C 4.429 5.214 -8.314 1.00 . A A . 66 SER CA 1 1
14 23874 1 1 66 SER CB C 3.634 6.215 -9.153 1.00 . A A . 66 SER CB 1 1
14 23875 1 1 66 SER H H 5.974 5.378 -9.789 1.00 . A A . 66 SER H 1 1
14 23876 1 1 66 SER HA H 4.497 5.576 -7.303 1.00 . A A . 66 SER HA 1 1
14 23877 1 1 66 SER HB2 H 4.075 7.193 -9.064 1.00 . A A . 66 SER HB2 1 1
14 23878 1 1 66 SER HB3 H 3.649 5.908 -10.191 1.00 . A A . 66 SER HB3 1 1
14 23879 1 1 66 SER HG H 1.870 5.433 -8.913 1.00 . A A . 66 SER HG 1 1
14 23880 1 1 66 SER N N 5.796 5.065 -8.884 1.00 . A A . 66 SER N 1 1
14 23881 1 1 66 SER O O 3.886 3.059 -9.199 1.00 . A A . 66 SER O 1 1
14 23882 1 1 66 SER OG O 2.295 6.262 -8.680 1.00 . A A . 66 SER OG 1 1
14 23883 1 1 67 TYR C C 0.719 2.593 -6.799 1.00 . A A . 67 TYR C 1 1
14 23884 1 1 67 TYR CA C 2.159 2.345 -7.220 1.00 . A A . 67 TYR CA 1 1
14 23885 1 1 67 TYR CB C 2.838 1.438 -6.197 1.00 . A A . 67 TYR CB 1 1
14 23886 1 1 67 TYR CD1 C 4.272 -0.116 -7.556 1.00 . A A . 67 TYR CD1 1 1
14 23887 1 1 67 TYR CD2 C 5.326 1.752 -6.426 1.00 . A A . 67 TYR CD2 1 1
14 23888 1 1 67 TYR CE1 C 5.513 -0.510 -8.065 1.00 . A A . 67 TYR CE1 1 1
14 23889 1 1 67 TYR CE2 C 6.568 1.357 -6.934 1.00 . A A . 67 TYR CE2 1 1
14 23890 1 1 67 TYR CG C 4.179 1.015 -6.737 1.00 . A A . 67 TYR CG 1 1
14 23891 1 1 67 TYR CZ C 6.663 0.225 -7.753 1.00 . A A . 67 TYR CZ 1 1
14 23892 1 1 67 TYR H H 2.789 4.315 -6.618 1.00 . A A . 67 TYR H 1 1
14 23893 1 1 67 TYR HA H 2.154 1.849 -8.182 1.00 . A A . 67 TYR HA 1 1
14 23894 1 1 67 TYR HB2 H 2.968 1.976 -5.265 1.00 . A A . 67 TYR HB2 1 1
14 23895 1 1 67 TYR HB3 H 2.225 0.566 -6.027 1.00 . A A . 67 TYR HB3 1 1
14 23896 1 1 67 TYR HD1 H 3.385 -0.683 -7.795 1.00 . A A . 67 TYR HD1 1 1
14 23897 1 1 67 TYR HD2 H 5.252 2.627 -5.799 1.00 . A A . 67 TYR HD2 1 1
14 23898 1 1 67 TYR HE1 H 5.585 -1.383 -8.698 1.00 . A A . 67 TYR HE1 1 1
14 23899 1 1 67 TYR HE2 H 7.455 1.923 -6.689 1.00 . A A . 67 TYR HE2 1 1
14 23900 1 1 67 TYR HH H 8.106 0.418 -8.987 1.00 . A A . 67 TYR HH 1 1
14 23901 1 1 67 TYR N N 2.906 3.635 -7.312 1.00 . A A . 67 TYR N 1 1
14 23902 1 1 67 TYR O O 0.418 3.486 -6.016 1.00 . A A . 67 TYR O 1 1
14 23903 1 1 67 TYR OH O 7.887 -0.163 -8.256 1.00 . A A . 67 TYR OH 1 1
14 23904 1 1 68 LEU C C -2.054 0.806 -6.092 1.00 . A A . 68 LEU C 1 1
14 23905 1 1 68 LEU CA C -1.619 1.948 -7.004 1.00 . A A . 68 LEU CA 1 1
14 23906 1 1 68 LEU CB C -2.430 1.913 -8.313 1.00 . A A . 68 LEU CB 1 1
14 23907 1 1 68 LEU CD1 C -4.477 2.284 -6.890 1.00 . A A . 68 LEU CD1 1 1
14 23908 1 1 68 LEU CD2 C -3.372 4.229 -8.035 1.00 . A A . 68 LEU CD2 1 1
14 23909 1 1 68 LEU CG C -3.722 2.732 -8.149 1.00 . A A . 68 LEU CG 1 1
14 23910 1 1 68 LEU H H 0.108 1.102 -7.955 1.00 . A A . 68 LEU H 1 1
14 23911 1 1 68 LEU HA H -1.779 2.885 -6.493 1.00 . A A . 68 LEU HA 1 1
14 23912 1 1 68 LEU HB2 H -1.836 2.325 -9.114 1.00 . A A . 68 LEU HB2 1 1
14 23913 1 1 68 LEU HB3 H -2.687 0.893 -8.560 1.00 . A A . 68 LEU HB3 1 1
14 23914 1 1 68 LEU HD11 H -4.496 1.209 -6.839 1.00 . A A . 68 LEU HD11 1 1
14 23915 1 1 68 LEU HD12 H -5.486 2.657 -6.929 1.00 . A A . 68 LEU HD12 1 1
14 23916 1 1 68 LEU HD13 H -3.989 2.678 -6.014 1.00 . A A . 68 LEU HD13 1 1
14 23917 1 1 68 LEU HD21 H -2.442 4.430 -8.542 1.00 . A A . 68 LEU HD21 1 1
14 23918 1 1 68 LEU HD22 H -3.274 4.510 -6.997 1.00 . A A . 68 LEU HD22 1 1
14 23919 1 1 68 LEU HD23 H -4.155 4.808 -8.487 1.00 . A A . 68 LEU HD23 1 1
14 23920 1 1 68 LEU HG H -4.354 2.575 -9.014 1.00 . A A . 68 LEU HG 1 1
14 23921 1 1 68 LEU N N -0.176 1.797 -7.331 1.00 . A A . 68 LEU N 1 1
14 23922 1 1 68 LEU O O -1.978 -0.353 -6.445 1.00 . A A . 68 LEU O 1 1
14 23923 1 1 69 LEU C C -4.470 -0.094 -4.101 1.00 . A A . 69 LEU C 1 1
14 23924 1 1 69 LEU CA C -2.975 0.114 -3.948 1.00 . A A . 69 LEU CA 1 1
14 23925 1 1 69 LEU CB C -2.668 0.594 -2.525 1.00 . A A . 69 LEU CB 1 1
14 23926 1 1 69 LEU CD1 C -0.883 1.437 -0.994 1.00 . A A . 69 LEU CD1 1 1
14 23927 1 1 69 LEU CD2 C -0.347 -0.342 -2.670 1.00 . A A . 69 LEU CD2 1 1
14 23928 1 1 69 LEU CG C -1.177 0.921 -2.404 1.00 . A A . 69 LEU CG 1 1
14 23929 1 1 69 LEU H H -2.569 2.091 -4.685 1.00 . A A . 69 LEU H 1 1
14 23930 1 1 69 LEU HA H -2.475 -0.825 -4.132 1.00 . A A . 69 LEU HA 1 1
14 23931 1 1 69 LEU HB2 H -3.255 1.475 -2.304 1.00 . A A . 69 LEU HB2 1 1
14 23932 1 1 69 LEU HB3 H -2.917 -0.185 -1.829 1.00 . A A . 69 LEU HB3 1 1
14 23933 1 1 69 LEU HD11 H 0.186 1.515 -0.858 1.00 . A A . 69 LEU HD11 1 1
14 23934 1 1 69 LEU HD12 H -1.290 0.751 -0.267 1.00 . A A . 69 LEU HD12 1 1
14 23935 1 1 69 LEU HD13 H -1.333 2.408 -0.864 1.00 . A A . 69 LEU HD13 1 1
14 23936 1 1 69 LEU HD21 H -0.253 -0.492 -3.735 1.00 . A A . 69 LEU HD21 1 1
14 23937 1 1 69 LEU HD22 H -0.834 -1.199 -2.224 1.00 . A A . 69 LEU HD22 1 1
14 23938 1 1 69 LEU HD23 H 0.637 -0.227 -2.240 1.00 . A A . 69 LEU HD23 1 1
14 23939 1 1 69 LEU HG H -0.919 1.684 -3.125 1.00 . A A . 69 LEU HG 1 1
14 23940 1 1 69 LEU N N -2.518 1.146 -4.922 1.00 . A A . 69 LEU N 1 1
14 23941 1 1 69 LEU O O -5.266 0.760 -3.772 1.00 . A A . 69 LEU O 1 1
14 23942 1 1 70 ARG C C -6.808 -2.465 -3.695 1.00 . A A . 70 ARG C 1 1
14 23943 1 1 70 ARG CA C -6.300 -1.533 -4.800 1.00 . A A . 70 ARG CA 1 1
14 23944 1 1 70 ARG CB C -6.510 -2.196 -6.163 1.00 . A A . 70 ARG CB 1 1
14 23945 1 1 70 ARG CD C -6.514 -1.829 -8.637 1.00 . A A . 70 ARG CD 1 1
14 23946 1 1 70 ARG CG C -6.183 -1.200 -7.279 1.00 . A A . 70 ARG CG 1 1
14 23947 1 1 70 ARG CZ C -6.653 -1.036 -10.939 1.00 . A A . 70 ARG CZ 1 1
14 23948 1 1 70 ARG H H -4.179 -1.899 -4.859 1.00 . A A . 70 ARG H 1 1
14 23949 1 1 70 ARG HA H -6.875 -0.615 -4.767 1.00 . A A . 70 ARG HA 1 1
14 23950 1 1 70 ARG HB2 H -5.865 -3.057 -6.245 1.00 . A A . 70 ARG HB2 1 1
14 23951 1 1 70 ARG HB3 H -7.539 -2.507 -6.253 1.00 . A A . 70 ARG HB3 1 1
14 23952 1 1 70 ARG HD2 H -5.943 -2.738 -8.762 1.00 . A A . 70 ARG HD2 1 1
14 23953 1 1 70 ARG HD3 H -7.568 -2.060 -8.678 1.00 . A A . 70 ARG HD3 1 1
14 23954 1 1 70 ARG HE H -5.571 -0.114 -9.547 1.00 . A A . 70 ARG HE 1 1
14 23955 1 1 70 ARG HG2 H -6.765 -0.300 -7.139 1.00 . A A . 70 ARG HG2 1 1
14 23956 1 1 70 ARG HG3 H -5.132 -0.962 -7.245 1.00 . A A . 70 ARG HG3 1 1
14 23957 1 1 70 ARG HH11 H -7.720 -2.677 -10.491 1.00 . A A . 70 ARG HH11 1 1
14 23958 1 1 70 ARG HH12 H -7.820 -2.143 -12.137 1.00 . A A . 70 ARG HH12 1 1
14 23959 1 1 70 ARG HH21 H -5.715 0.569 -11.686 1.00 . A A . 70 ARG HH21 1 1
14 23960 1 1 70 ARG HH22 H -6.692 -0.319 -12.809 1.00 . A A . 70 ARG HH22 1 1
14 23961 1 1 70 ARG N N -4.851 -1.235 -4.605 1.00 . A A . 70 ARG N 1 1
14 23962 1 1 70 ARG NE N -6.169 -0.870 -9.731 1.00 . A A . 70 ARG NE 1 1
14 23963 1 1 70 ARG NH1 N -7.461 -2.030 -11.208 1.00 . A A . 70 ARG NH1 1 1
14 23964 1 1 70 ARG NH2 N -6.328 -0.196 -11.884 1.00 . A A . 70 ARG NH2 1 1
14 23965 1 1 70 ARG O O -6.179 -3.447 -3.339 1.00 . A A . 70 ARG O 1 1
14 23966 1 1 71 SER C C -7.582 -3.404 -1.076 1.00 . A A . 71 SER C 1 1
14 23967 1 1 71 SER CA C -8.613 -2.919 -2.090 1.00 . A A . 71 SER CA 1 1
14 23968 1 1 71 SER CB C -9.371 -4.105 -2.693 1.00 . A A . 71 SER CB 1 1
14 23969 1 1 71 SER H H -8.407 -1.335 -3.511 1.00 . A A . 71 SER H 1 1
14 23970 1 1 71 SER HA H -9.316 -2.282 -1.577 1.00 . A A . 71 SER HA 1 1
14 23971 1 1 71 SER HB2 H -8.676 -4.831 -3.075 1.00 . A A . 71 SER HB2 1 1
14 23972 1 1 71 SER HB3 H -9.984 -4.562 -1.926 1.00 . A A . 71 SER HB3 1 1
14 23973 1 1 71 SER HG H -10.257 -4.334 -4.413 1.00 . A A . 71 SER HG 1 1
14 23974 1 1 71 SER N N -7.959 -2.130 -3.175 1.00 . A A . 71 SER N 1 1
14 23975 1 1 71 SER O O -7.170 -4.543 -1.089 1.00 . A A . 71 SER O 1 1
14 23976 1 1 71 SER OG O -10.196 -3.639 -3.754 1.00 . A A . 71 SER OG 1 1
14 23977 1 1 72 VAL C C -6.791 -2.694 2.252 1.00 . A A . 72 VAL C 1 1
14 23978 1 1 72 VAL CA C -6.188 -2.906 0.874 1.00 . A A . 72 VAL CA 1 1
14 23979 1 1 72 VAL CB C -4.923 -2.051 0.738 1.00 . A A . 72 VAL CB 1 1
14 23980 1 1 72 VAL CG1 C -4.206 -2.406 -0.565 1.00 . A A . 72 VAL CG1 1 1
14 23981 1 1 72 VAL CG2 C -5.286 -0.558 0.732 1.00 . A A . 72 VAL CG2 1 1
14 23982 1 1 72 VAL H H -7.551 -1.620 -0.197 1.00 . A A . 72 VAL H 1 1
14 23983 1 1 72 VAL HA H -5.919 -3.950 0.779 1.00 . A A . 72 VAL HA 1 1
14 23984 1 1 72 VAL HB H -4.269 -2.257 1.573 1.00 . A A . 72 VAL HB 1 1
14 23985 1 1 72 VAL HG11 H -3.185 -2.067 -0.511 1.00 . A A . 72 VAL HG11 1 1
14 23986 1 1 72 VAL HG12 H -4.704 -1.928 -1.396 1.00 . A A . 72 VAL HG12 1 1
14 23987 1 1 72 VAL HG13 H -4.219 -3.474 -0.708 1.00 . A A . 72 VAL HG13 1 1
14 23988 1 1 72 VAL HG21 H -4.386 0.029 0.845 1.00 . A A . 72 VAL HG21 1 1
14 23989 1 1 72 VAL HG22 H -5.959 -0.340 1.549 1.00 . A A . 72 VAL HG22 1 1
14 23990 1 1 72 VAL HG23 H -5.763 -0.306 -0.203 1.00 . A A . 72 VAL HG23 1 1
14 23991 1 1 72 VAL N N -7.182 -2.531 -0.181 1.00 . A A . 72 VAL N 1 1
14 23992 1 1 72 VAL O O -7.791 -2.022 2.413 1.00 . A A . 72 VAL O 1 1
14 23993 1 1 73 VAL C C -5.605 -2.557 5.541 1.00 . A A . 73 VAL C 1 1
14 23994 1 1 73 VAL CA C -6.682 -3.171 4.651 1.00 . A A . 73 VAL CA 1 1
14 23995 1 1 73 VAL CB C -7.049 -4.565 5.179 1.00 . A A . 73 VAL CB 1 1
14 23996 1 1 73 VAL CG1 C -5.782 -5.405 5.408 1.00 . A A . 73 VAL CG1 1 1
14 23997 1 1 73 VAL CG2 C -7.800 -4.414 6.503 1.00 . A A . 73 VAL CG2 1 1
14 23998 1 1 73 VAL H H -5.381 -3.824 3.064 1.00 . A A . 73 VAL H 1 1
14 23999 1 1 73 VAL HA H -7.559 -2.537 4.686 1.00 . A A . 73 VAL HA 1 1
14 24000 1 1 73 VAL HB H -7.681 -5.064 4.460 1.00 . A A . 73 VAL HB 1 1
14 24001 1 1 73 VAL HG11 H -5.123 -5.309 4.558 1.00 . A A . 73 VAL HG11 1 1
14 24002 1 1 73 VAL HG12 H -6.058 -6.442 5.532 1.00 . A A . 73 VAL HG12 1 1
14 24003 1 1 73 VAL HG13 H -5.275 -5.060 6.298 1.00 . A A . 73 VAL HG13 1 1
14 24004 1 1 73 VAL HG21 H -8.040 -5.391 6.894 1.00 . A A . 73 VAL HG21 1 1
14 24005 1 1 73 VAL HG22 H -8.710 -3.859 6.338 1.00 . A A . 73 VAL HG22 1 1
14 24006 1 1 73 VAL HG23 H -7.178 -3.885 7.211 1.00 . A A . 73 VAL HG23 1 1
14 24007 1 1 73 VAL N N -6.179 -3.287 3.247 1.00 . A A . 73 VAL N 1 1
14 24008 1 1 73 VAL O O -4.443 -2.902 5.468 1.00 . A A . 73 VAL O 1 1
14 24009 1 1 74 VAL C C -4.950 -1.712 8.610 1.00 . A A . 74 VAL C 1 1
14 24010 1 1 74 VAL CA C -5.027 -0.961 7.286 1.00 . A A . 74 VAL CA 1 1
14 24011 1 1 74 VAL CB C -5.472 0.479 7.549 1.00 . A A . 74 VAL CB 1 1
14 24012 1 1 74 VAL CG1 C -4.320 1.241 8.207 1.00 . A A . 74 VAL CG1 1 1
14 24013 1 1 74 VAL CG2 C -5.842 1.155 6.225 1.00 . A A . 74 VAL CG2 1 1
14 24014 1 1 74 VAL H H -6.946 -1.380 6.400 1.00 . A A . 74 VAL H 1 1
14 24015 1 1 74 VAL HA H -4.043 -0.953 6.831 1.00 . A A . 74 VAL HA 1 1
14 24016 1 1 74 VAL HB H -6.329 0.479 8.211 1.00 . A A . 74 VAL HB 1 1
14 24017 1 1 74 VAL HG11 H -3.888 0.636 8.990 1.00 . A A . 74 VAL HG11 1 1
14 24018 1 1 74 VAL HG12 H -4.691 2.161 8.629 1.00 . A A . 74 VAL HG12 1 1
14 24019 1 1 74 VAL HG13 H -3.567 1.460 7.465 1.00 . A A . 74 VAL HG13 1 1
14 24020 1 1 74 VAL HG21 H -6.026 2.205 6.397 1.00 . A A . 74 VAL HG21 1 1
14 24021 1 1 74 VAL HG22 H -6.733 0.695 5.822 1.00 . A A . 74 VAL HG22 1 1
14 24022 1 1 74 VAL HG23 H -5.029 1.042 5.525 1.00 . A A . 74 VAL HG23 1 1
14 24023 1 1 74 VAL N N -6.001 -1.634 6.377 1.00 . A A . 74 VAL N 1 1
14 24024 1 1 74 VAL O O -5.906 -1.795 9.356 1.00 . A A . 74 VAL O 1 1
14 24025 1 1 75 GLY C C -2.908 -2.149 11.196 1.00 . A A . 75 GLY C 1 1
14 24026 1 1 75 GLY CA C -3.607 -3.024 10.163 1.00 . A A . 75 GLY CA 1 1
14 24027 1 1 75 GLY H H -3.062 -2.171 8.267 1.00 . A A . 75 GLY H 1 1
14 24028 1 1 75 GLY HA2 H -4.563 -3.346 10.559 1.00 . A A . 75 GLY HA2 1 1
14 24029 1 1 75 GLY HA3 H -2.996 -3.891 9.964 1.00 . A A . 75 GLY HA3 1 1
14 24030 1 1 75 GLY N N -3.804 -2.262 8.895 1.00 . A A . 75 GLY N 1 1
14 24031 1 1 75 GLY O O -2.538 -1.020 10.930 1.00 . A A . 75 GLY O 1 1
14 24032 1 1 76 GLU C C -0.607 -2.390 13.618 1.00 . A A . 76 GLU C 1 1
14 24033 1 1 76 GLU CA C -2.043 -1.906 13.462 1.00 . A A . 76 GLU CA 1 1
14 24034 1 1 76 GLU CB C -2.801 -2.100 14.783 1.00 . A A . 76 GLU CB 1 1
14 24035 1 1 76 GLU CD C -4.954 -1.653 15.980 1.00 . A A . 76 GLU CD 1 1
14 24036 1 1 76 GLU CG C -4.157 -1.395 14.699 1.00 . A A . 76 GLU CG 1 1
14 24037 1 1 76 GLU H H -3.022 -3.593 12.548 1.00 . A A . 76 GLU H 1 1
14 24038 1 1 76 GLU HA H -2.027 -0.852 13.216 1.00 . A A . 76 GLU HA 1 1
14 24039 1 1 76 GLU HB2 H -2.951 -3.156 14.966 1.00 . A A . 76 GLU HB2 1 1
14 24040 1 1 76 GLU HB3 H -2.226 -1.673 15.591 1.00 . A A . 76 GLU HB3 1 1
14 24041 1 1 76 GLU HG2 H -4.002 -0.333 14.581 1.00 . A A . 76 GLU HG2 1 1
14 24042 1 1 76 GLU HG3 H -4.708 -1.773 13.851 1.00 . A A . 76 GLU HG3 1 1
14 24043 1 1 76 GLU N N -2.720 -2.678 12.377 1.00 . A A . 76 GLU N 1 1
14 24044 1 1 76 GLU O O -0.349 -3.521 13.977 1.00 . A A . 76 GLU O 1 1
14 24045 1 1 76 GLU OE1 O -4.420 -2.296 16.868 1.00 . A A . 76 GLU OE1 1 1
14 24046 1 1 76 GLU OE2 O -6.085 -1.201 16.052 1.00 . A A . 76 GLU OE2 1 1
14 24047 1 1 77 TYR C C 2.479 -0.879 14.392 1.00 . A A . 77 TYR C 1 1
14 24048 1 1 77 TYR CA C 1.774 -1.873 13.465 1.00 . A A . 77 TYR CA 1 1
14 24049 1 1 77 TYR CB C 2.414 -1.835 12.075 1.00 . A A . 77 TYR CB 1 1
14 24050 1 1 77 TYR CD1 C 4.404 -3.363 12.297 1.00 . A A . 77 TYR CD1 1 1
14 24051 1 1 77 TYR CD2 C 4.774 -0.967 12.233 1.00 . A A . 77 TYR CD2 1 1
14 24052 1 1 77 TYR CE1 C 5.782 -3.573 12.419 1.00 . A A . 77 TYR CE1 1 1
14 24053 1 1 77 TYR CE2 C 6.152 -1.176 12.354 1.00 . A A . 77 TYR CE2 1 1
14 24054 1 1 77 TYR CG C 3.900 -2.062 12.203 1.00 . A A . 77 TYR CG 1 1
14 24055 1 1 77 TYR CZ C 6.656 -2.480 12.447 1.00 . A A . 77 TYR CZ 1 1
14 24056 1 1 77 TYR H H 0.072 -0.618 13.061 1.00 . A A . 77 TYR H 1 1
14 24057 1 1 77 TYR HA H 1.887 -2.868 13.877 1.00 . A A . 77 TYR HA 1 1
14 24058 1 1 77 TYR HB2 H 1.985 -2.615 11.463 1.00 . A A . 77 TYR HB2 1 1
14 24059 1 1 77 TYR HB3 H 2.235 -0.874 11.614 1.00 . A A . 77 TYR HB3 1 1
14 24060 1 1 77 TYR HD1 H 3.728 -4.206 12.276 1.00 . A A . 77 TYR HD1 1 1
14 24061 1 1 77 TYR HD2 H 4.384 0.039 12.163 1.00 . A A . 77 TYR HD2 1 1
14 24062 1 1 77 TYR HE1 H 6.171 -4.578 12.492 1.00 . A A . 77 TYR HE1 1 1
14 24063 1 1 77 TYR HE2 H 6.827 -0.333 12.375 1.00 . A A . 77 TYR HE2 1 1
14 24064 1 1 77 TYR HH H 8.163 -3.266 13.317 1.00 . A A . 77 TYR HH 1 1
14 24065 1 1 77 TYR N N 0.327 -1.519 13.346 1.00 . A A . 77 TYR N 1 1
14 24066 1 1 77 TYR O O 2.515 0.308 14.148 1.00 . A A . 77 TYR O 1 1
14 24067 1 1 77 TYR OH O 8.016 -2.688 12.565 1.00 . A A . 77 TYR OH 1 1
14 24068 1 1 78 ASN C C 2.856 0.580 16.935 1.00 . A A . 78 ASN C 1 1
14 24069 1 1 78 ASN CA C 3.778 -0.528 16.428 1.00 . A A . 78 ASN CA 1 1
14 24070 1 1 78 ASN CB C 5.028 0.062 15.767 1.00 . A A . 78 ASN CB 1 1
14 24071 1 1 78 ASN CG C 5.910 0.729 16.826 1.00 . A A . 78 ASN CG 1 1
14 24072 1 1 78 ASN H H 2.999 -2.346 15.601 1.00 . A A . 78 ASN H 1 1
14 24073 1 1 78 ASN HA H 4.079 -1.136 17.269 1.00 . A A . 78 ASN HA 1 1
14 24074 1 1 78 ASN HB2 H 5.585 -0.733 15.289 1.00 . A A . 78 ASN HB2 1 1
14 24075 1 1 78 ASN HB3 H 4.737 0.792 15.027 1.00 . A A . 78 ASN HB3 1 1
14 24076 1 1 78 ASN HD21 H 6.024 -0.890 17.969 1.00 . A A . 78 ASN HD21 1 1
14 24077 1 1 78 ASN HD22 H 6.863 0.466 18.551 1.00 . A A . 78 ASN HD22 1 1
14 24078 1 1 78 ASN N N 3.048 -1.385 15.451 1.00 . A A . 78 ASN N 1 1
14 24079 1 1 78 ASN ND2 N 6.297 0.044 17.868 1.00 . A A . 78 ASN ND2 1 1
14 24080 1 1 78 ASN O O 3.265 1.707 17.091 1.00 . A A . 78 ASN O 1 1
14 24081 1 1 78 ASN OD1 O 6.255 1.885 16.702 1.00 . A A . 78 ASN OD1 1 1
14 24082 1 1 79 ASP C C 0.306 2.233 16.606 1.00 . A A . 79 ASP C 1 1
14 24083 1 1 79 ASP CA C 0.636 1.238 17.715 1.00 . A A . 79 ASP CA 1 1
14 24084 1 1 79 ASP CB C 1.235 1.965 18.923 1.00 . A A . 79 ASP CB 1 1
14 24085 1 1 79 ASP CG C 0.111 2.564 19.770 1.00 . A A . 79 ASP CG 1 1
14 24086 1 1 79 ASP H H 1.337 -0.684 17.066 1.00 . A A . 79 ASP H 1 1
14 24087 1 1 79 ASP HA H -0.267 0.724 18.010 1.00 . A A . 79 ASP HA 1 1
14 24088 1 1 79 ASP HB2 H 1.797 1.259 19.516 1.00 . A A . 79 ASP HB2 1 1
14 24089 1 1 79 ASP HB3 H 1.890 2.758 18.593 1.00 . A A . 79 ASP HB3 1 1
14 24090 1 1 79 ASP N N 1.619 0.241 17.201 1.00 . A A . 79 ASP N 1 1
14 24091 1 1 79 ASP O O -0.498 3.124 16.776 1.00 . A A . 79 ASP O 1 1
14 24092 1 1 79 ASP OD1 O -0.887 1.890 19.954 1.00 . A A . 79 ASP OD1 1 1
14 24093 1 1 79 ASP OD2 O 0.269 3.689 20.212 1.00 . A A . 79 ASP OD2 1 1
14 24094 1 1 80 ARG C C -0.186 2.305 13.285 1.00 . A A . 80 ARG C 1 1
14 24095 1 1 80 ARG CA C 0.687 2.996 14.321 1.00 . A A . 80 ARG CA 1 1
14 24096 1 1 80 ARG CB C 2.027 3.374 13.679 1.00 . A A . 80 ARG CB 1 1
14 24097 1 1 80 ARG CD C 2.615 5.504 14.881 1.00 . A A . 80 ARG CD 1 1
14 24098 1 1 80 ARG CG C 2.949 4.016 14.729 1.00 . A A . 80 ARG CG 1 1
14 24099 1 1 80 ARG CZ C 2.649 7.478 13.454 1.00 . A A . 80 ARG CZ 1 1
14 24100 1 1 80 ARG H H 1.576 1.343 15.377 1.00 . A A . 80 ARG H 1 1
14 24101 1 1 80 ARG HA H 0.184 3.891 14.659 1.00 . A A . 80 ARG HA 1 1
14 24102 1 1 80 ARG HB2 H 2.497 2.489 13.274 1.00 . A A . 80 ARG HB2 1 1
14 24103 1 1 80 ARG HB3 H 1.850 4.077 12.877 1.00 . A A . 80 ARG HB3 1 1
14 24104 1 1 80 ARG HD2 H 1.581 5.620 15.163 1.00 . A A . 80 ARG HD2 1 1
14 24105 1 1 80 ARG HD3 H 3.243 5.935 15.645 1.00 . A A . 80 ARG HD3 1 1
14 24106 1 1 80 ARG HE H 3.176 5.675 12.808 1.00 . A A . 80 ARG HE 1 1
14 24107 1 1 80 ARG HG2 H 2.814 3.522 15.681 1.00 . A A . 80 ARG HG2 1 1
14 24108 1 1 80 ARG HG3 H 3.977 3.908 14.419 1.00 . A A . 80 ARG HG3 1 1
14 24109 1 1 80 ARG HH11 H 2.052 7.761 15.353 1.00 . A A . 80 ARG HH11 1 1
14 24110 1 1 80 ARG HH12 H 2.068 9.176 14.352 1.00 . A A . 80 ARG HH12 1 1
14 24111 1 1 80 ARG HH21 H 3.194 7.515 11.529 1.00 . A A . 80 ARG HH21 1 1
14 24112 1 1 80 ARG HH22 H 2.713 9.036 12.200 1.00 . A A . 80 ARG HH22 1 1
14 24113 1 1 80 ARG N N 0.933 2.076 15.473 1.00 . A A . 80 ARG N 1 1
14 24114 1 1 80 ARG NE N 2.859 6.191 13.580 1.00 . A A . 80 ARG NE 1 1
14 24115 1 1 80 ARG NH1 N 2.223 8.192 14.466 1.00 . A A . 80 ARG NH1 1 1
14 24116 1 1 80 ARG NH2 N 2.868 8.054 12.305 1.00 . A A . 80 ARG NH2 1 1
14 24117 1 1 80 ARG O O -0.734 1.251 13.523 1.00 . A A . 80 ARG O 1 1
14 24118 1 1 81 PHE C C -0.353 2.100 9.786 1.00 . A A . 81 PHE C 1 1
14 24119 1 1 81 PHE CA C -1.176 2.324 11.053 1.00 . A A . 81 PHE CA 1 1
14 24120 1 1 81 PHE CB C -2.333 3.282 10.746 1.00 . A A . 81 PHE CB 1 1
14 24121 1 1 81 PHE CD1 C -4.310 2.269 11.942 1.00 . A A . 81 PHE CD1 1 1
14 24122 1 1 81 PHE CD2 C -3.257 4.235 12.894 1.00 . A A . 81 PHE CD2 1 1
14 24123 1 1 81 PHE CE1 C -5.227 2.247 13.001 1.00 . A A . 81 PHE CE1 1 1
14 24124 1 1 81 PHE CE2 C -4.174 4.213 13.953 1.00 . A A . 81 PHE CE2 1 1
14 24125 1 1 81 PHE CG C -3.323 3.260 11.890 1.00 . A A . 81 PHE CG 1 1
14 24126 1 1 81 PHE CZ C -5.161 3.221 14.004 1.00 . A A . 81 PHE CZ 1 1
14 24127 1 1 81 PHE H H 0.131 3.765 11.982 1.00 . A A . 81 PHE H 1 1
14 24128 1 1 81 PHE HA H -1.582 1.371 11.367 1.00 . A A . 81 PHE HA 1 1
14 24129 1 1 81 PHE HB2 H -1.951 4.285 10.617 1.00 . A A . 81 PHE HB2 1 1
14 24130 1 1 81 PHE HB3 H -2.828 2.967 9.839 1.00 . A A . 81 PHE HB3 1 1
14 24131 1 1 81 PHE HD1 H -4.362 1.516 11.169 1.00 . A A . 81 PHE HD1 1 1
14 24132 1 1 81 PHE HD2 H -2.497 5.002 12.855 1.00 . A A . 81 PHE HD2 1 1
14 24133 1 1 81 PHE HE1 H -5.987 1.483 13.041 1.00 . A A . 81 PHE HE1 1 1
14 24134 1 1 81 PHE HE2 H -4.124 4.965 14.727 1.00 . A A . 81 PHE HE2 1 1
14 24135 1 1 81 PHE HZ H -5.869 3.206 14.820 1.00 . A A . 81 PHE HZ 1 1
14 24136 1 1 81 PHE N N -0.322 2.911 12.134 1.00 . A A . 81 PHE N 1 1
14 24137 1 1 81 PHE O O 0.474 2.906 9.405 1.00 . A A . 81 PHE O 1 1
14 24138 1 1 82 GLN C C -0.785 -0.124 6.940 1.00 . A A . 82 GLN C 1 1
14 24139 1 1 82 GLN CA C 0.131 0.671 7.872 1.00 . A A . 82 GLN CA 1 1
14 24140 1 1 82 GLN CB C 1.383 -0.154 8.198 1.00 . A A . 82 GLN CB 1 1
14 24141 1 1 82 GLN CD C -0.174 -1.647 9.500 1.00 . A A . 82 GLN CD 1 1
14 24142 1 1 82 GLN CG C 1.008 -1.609 8.524 1.00 . A A . 82 GLN CG 1 1
14 24143 1 1 82 GLN H H -1.279 0.380 9.474 1.00 . A A . 82 GLN H 1 1
14 24144 1 1 82 GLN HA H 0.426 1.585 7.370 1.00 . A A . 82 GLN HA 1 1
14 24145 1 1 82 GLN HB2 H 2.042 -0.144 7.345 1.00 . A A . 82 GLN HB2 1 1
14 24146 1 1 82 GLN HB3 H 1.888 0.284 9.044 1.00 . A A . 82 GLN HB3 1 1
14 24147 1 1 82 GLN HE21 H 0.673 -0.422 10.809 1.00 . A A . 82 GLN HE21 1 1
14 24148 1 1 82 GLN HE22 H -0.870 -0.983 11.238 1.00 . A A . 82 GLN HE22 1 1
14 24149 1 1 82 GLN HG2 H 0.738 -2.125 7.612 1.00 . A A . 82 GLN HG2 1 1
14 24150 1 1 82 GLN HG3 H 1.856 -2.105 8.973 1.00 . A A . 82 GLN HG3 1 1
14 24151 1 1 82 GLN N N -0.599 0.997 9.133 1.00 . A A . 82 GLN N 1 1
14 24152 1 1 82 GLN NE2 N -0.118 -0.960 10.607 1.00 . A A . 82 GLN NE2 1 1
14 24153 1 1 82 GLN O O -1.680 -0.824 7.371 1.00 . A A . 82 GLN O 1 1
14 24154 1 1 82 GLN OE1 O -1.160 -2.308 9.246 1.00 . A A . 82 GLN OE1 1 1
14 24155 1 1 83 VAL C C -0.834 -2.138 4.422 1.00 . A A . 83 VAL C 1 1
14 24156 1 1 83 VAL CA C -1.395 -0.741 4.667 1.00 . A A . 83 VAL CA 1 1
14 24157 1 1 83 VAL CB C -1.439 0.050 3.355 1.00 . A A . 83 VAL CB 1 1
14 24158 1 1 83 VAL CG1 C -2.001 1.446 3.629 1.00 . A A . 83 VAL CG1 1 1
14 24159 1 1 83 VAL CG2 C -0.032 0.175 2.756 1.00 . A A . 83 VAL CG2 1 1
14 24160 1 1 83 VAL H H 0.180 0.557 5.354 1.00 . A A . 83 VAL H 1 1
14 24161 1 1 83 VAL HA H -2.402 -0.840 5.051 1.00 . A A . 83 VAL HA 1 1
14 24162 1 1 83 VAL HB H -2.083 -0.462 2.654 1.00 . A A . 83 VAL HB 1 1
14 24163 1 1 83 VAL HG11 H -2.935 1.357 4.165 1.00 . A A . 83 VAL HG11 1 1
14 24164 1 1 83 VAL HG12 H -2.171 1.958 2.694 1.00 . A A . 83 VAL HG12 1 1
14 24165 1 1 83 VAL HG13 H -1.298 2.009 4.226 1.00 . A A . 83 VAL HG13 1 1
14 24166 1 1 83 VAL HG21 H 0.656 0.532 3.508 1.00 . A A . 83 VAL HG21 1 1
14 24167 1 1 83 VAL HG22 H -0.054 0.875 1.930 1.00 . A A . 83 VAL HG22 1 1
14 24168 1 1 83 VAL HG23 H 0.294 -0.789 2.396 1.00 . A A . 83 VAL HG23 1 1
14 24169 1 1 83 VAL N N -0.553 -0.012 5.661 1.00 . A A . 83 VAL N 1 1
14 24170 1 1 83 VAL O O 0.349 -2.326 4.213 1.00 . A A . 83 VAL O 1 1
14 24171 1 1 84 GLN C C -1.777 -5.042 2.906 1.00 . A A . 84 GLN C 1 1
14 24172 1 1 84 GLN CA C -1.268 -4.536 4.251 1.00 . A A . 84 GLN CA 1 1
14 24173 1 1 84 GLN CB C -1.839 -5.413 5.371 1.00 . A A . 84 GLN CB 1 1
14 24174 1 1 84 GLN CD C -1.779 -5.882 7.828 1.00 . A A . 84 GLN CD 1 1
14 24175 1 1 84 GLN CG C -1.176 -5.045 6.700 1.00 . A A . 84 GLN CG 1 1
14 24176 1 1 84 GLN H H -2.639 -2.919 4.640 1.00 . A A . 84 GLN H 1 1
14 24177 1 1 84 GLN HA H -0.188 -4.606 4.263 1.00 . A A . 84 GLN HA 1 1
14 24178 1 1 84 GLN HB2 H -2.908 -5.260 5.443 1.00 . A A . 84 GLN HB2 1 1
14 24179 1 1 84 GLN HB3 H -1.638 -6.450 5.147 1.00 . A A . 84 GLN HB3 1 1
14 24180 1 1 84 GLN HE21 H -0.776 -4.935 9.256 1.00 . A A . 84 GLN HE21 1 1
14 24181 1 1 84 GLN HE22 H -1.802 -6.177 9.794 1.00 . A A . 84 GLN HE22 1 1
14 24182 1 1 84 GLN HG2 H -0.117 -5.241 6.635 1.00 . A A . 84 GLN HG2 1 1
14 24183 1 1 84 GLN HG3 H -1.338 -3.997 6.906 1.00 . A A . 84 GLN HG3 1 1
14 24184 1 1 84 GLN N N -1.697 -3.119 4.463 1.00 . A A . 84 GLN N 1 1
14 24185 1 1 84 GLN NE2 N -1.423 -5.645 9.062 1.00 . A A . 84 GLN NE2 1 1
14 24186 1 1 84 GLN O O -2.960 -5.049 2.630 1.00 . A A . 84 GLN O 1 1
14 24187 1 1 84 GLN OE1 O -2.582 -6.760 7.587 1.00 . A A . 84 GLN OE1 1 1
14 24188 1 1 85 VAL C C -1.446 -7.517 0.841 1.00 . A A . 85 VAL C 1 1
14 24189 1 1 85 VAL CA C -1.254 -6.008 0.735 1.00 . A A . 85 VAL CA 1 1
14 24190 1 1 85 VAL CB C -0.149 -5.698 -0.280 1.00 . A A . 85 VAL CB 1 1
14 24191 1 1 85 VAL CG1 C -0.555 -6.245 -1.649 1.00 . A A . 85 VAL CG1 1 1
14 24192 1 1 85 VAL CG2 C 0.044 -4.182 -0.374 1.00 . A A . 85 VAL CG2 1 1
14 24193 1 1 85 VAL H H 0.067 -5.464 2.341 1.00 . A A . 85 VAL H 1 1
14 24194 1 1 85 VAL HA H -2.181 -5.558 0.406 1.00 . A A . 85 VAL HA 1 1
14 24195 1 1 85 VAL HB H 0.773 -6.163 0.032 1.00 . A A . 85 VAL HB 1 1
14 24196 1 1 85 VAL HG11 H -1.516 -5.839 -1.925 1.00 . A A . 85 VAL HG11 1 1
14 24197 1 1 85 VAL HG12 H -0.618 -7.322 -1.606 1.00 . A A . 85 VAL HG12 1 1
14 24198 1 1 85 VAL HG13 H 0.181 -5.959 -2.385 1.00 . A A . 85 VAL HG13 1 1
14 24199 1 1 85 VAL HG21 H 0.292 -3.789 0.602 1.00 . A A . 85 VAL HG21 1 1
14 24200 1 1 85 VAL HG22 H -0.867 -3.725 -0.726 1.00 . A A . 85 VAL HG22 1 1
14 24201 1 1 85 VAL HG23 H 0.846 -3.962 -1.062 1.00 . A A . 85 VAL HG23 1 1
14 24202 1 1 85 VAL N N -0.871 -5.478 2.075 1.00 . A A . 85 VAL N 1 1
14 24203 1 1 85 VAL O O -0.616 -8.224 1.376 1.00 . A A . 85 VAL O 1 1
14 24204 1 1 86 ASN C C -3.213 -9.999 -0.980 1.00 . A A . 86 ASN C 1 1
14 24205 1 1 86 ASN CA C -2.838 -9.469 0.403 1.00 . A A . 86 ASN CA 1 1
14 24206 1 1 86 ASN CB C -4.006 -9.707 1.362 1.00 . A A . 86 ASN CB 1 1
14 24207 1 1 86 ASN CG C -3.571 -9.380 2.789 1.00 . A A . 86 ASN CG 1 1
14 24208 1 1 86 ASN H H -3.192 -7.399 -0.076 1.00 . A A . 86 ASN H 1 1
14 24209 1 1 86 ASN HA H -1.973 -10.013 0.760 1.00 . A A . 86 ASN HA 1 1
14 24210 1 1 86 ASN HB2 H -4.838 -9.075 1.082 1.00 . A A . 86 ASN HB2 1 1
14 24211 1 1 86 ASN HB3 H -4.306 -10.742 1.307 1.00 . A A . 86 ASN HB3 1 1
14 24212 1 1 86 ASN HD21 H -5.385 -8.826 3.367 1.00 . A A . 86 ASN HD21 1 1
14 24213 1 1 86 ASN HD22 H -4.182 -8.729 4.562 1.00 . A A . 86 ASN HD22 1 1
14 24214 1 1 86 ASN N N -2.547 -8.004 0.340 1.00 . A A . 86 ASN N 1 1
14 24215 1 1 86 ASN ND2 N -4.453 -8.942 3.644 1.00 . A A . 86 ASN ND2 1 1
14 24216 1 1 86 ASN O O -3.197 -9.288 -1.966 1.00 . A A . 86 ASN O 1 1
14 24217 1 1 86 ASN OD1 O -2.412 -9.519 3.128 1.00 . A A . 86 ASN OD1 1 1
14 24218 1 1 87 LYS C C -5.065 -11.125 -2.975 1.00 . A A . 87 LYS C 1 1
14 24219 1 1 87 LYS CA C -3.914 -11.893 -2.335 1.00 . A A . 87 LYS CA 1 1
14 24220 1 1 87 LYS CB C -4.352 -13.345 -2.075 1.00 . A A . 87 LYS CB 1 1
14 24221 1 1 87 LYS CD C -5.151 -15.462 -3.154 1.00 . A A . 87 LYS CD 1 1
14 24222 1 1 87 LYS CE C -5.650 -16.090 -4.459 1.00 . A A . 87 LYS CE 1 1
14 24223 1 1 87 LYS CG C -4.838 -13.980 -3.384 1.00 . A A . 87 LYS CG 1 1
14 24224 1 1 87 LYS H H -3.543 -11.794 -0.225 1.00 . A A . 87 LYS H 1 1
14 24225 1 1 87 LYS HA H -3.058 -11.891 -2.997 1.00 . A A . 87 LYS HA 1 1
14 24226 1 1 87 LYS HB2 H -3.514 -13.911 -1.692 1.00 . A A . 87 LYS HB2 1 1
14 24227 1 1 87 LYS HB3 H -5.156 -13.360 -1.352 1.00 . A A . 87 LYS HB3 1 1
14 24228 1 1 87 LYS HD2 H -4.255 -15.972 -2.830 1.00 . A A . 87 LYS HD2 1 1
14 24229 1 1 87 LYS HD3 H -5.915 -15.557 -2.397 1.00 . A A . 87 LYS HD3 1 1
14 24230 1 1 87 LYS HE2 H -5.957 -17.109 -4.275 1.00 . A A . 87 LYS HE2 1 1
14 24231 1 1 87 LYS HE3 H -6.492 -15.524 -4.833 1.00 . A A . 87 LYS HE3 1 1
14 24232 1 1 87 LYS HG2 H -5.739 -13.475 -3.715 1.00 . A A . 87 LYS HG2 1 1
14 24233 1 1 87 LYS HG3 H -4.070 -13.886 -4.135 1.00 . A A . 87 LYS HG3 1 1
14 24234 1 1 87 LYS HZ1 H -3.662 -15.810 -5.014 1.00 . A A . 87 LYS HZ1 1 1
14 24235 1 1 87 LYS HZ2 H -4.784 -15.392 -6.220 1.00 . A A . 87 LYS HZ2 1 1
14 24236 1 1 87 LYS HZ3 H -4.459 -17.026 -5.888 1.00 . A A . 87 LYS HZ3 1 1
14 24237 1 1 87 LYS N N -3.544 -11.260 -1.040 1.00 . A A . 87 LYS N 1 1
14 24238 1 1 87 LYS NZ N -4.556 -16.079 -5.472 1.00 . A A . 87 LYS NZ 1 1
14 24239 1 1 87 LYS O O -5.053 -10.845 -4.155 1.00 . A A . 87 LYS O 1 1
14 24240 1 1 88 ASN C C -6.793 -8.685 -3.238 1.00 . A A . 88 ASN C 1 1
14 24241 1 1 88 ASN CA C -7.236 -10.062 -2.733 1.00 . A A . 88 ASN CA 1 1
14 24242 1 1 88 ASN CB C -8.288 -9.900 -1.626 1.00 . A A . 88 ASN CB 1 1
14 24243 1 1 88 ASN CG C -8.936 -11.255 -1.328 1.00 . A A . 88 ASN CG 1 1
14 24244 1 1 88 ASN H H -6.034 -11.050 -1.253 1.00 . A A . 88 ASN H 1 1
14 24245 1 1 88 ASN HA H -7.668 -10.618 -3.550 1.00 . A A . 88 ASN HA 1 1
14 24246 1 1 88 ASN HB2 H -7.822 -9.519 -0.728 1.00 . A A . 88 ASN HB2 1 1
14 24247 1 1 88 ASN HB3 H -9.045 -9.214 -1.956 1.00 . A A . 88 ASN HB3 1 1
14 24248 1 1 88 ASN HD21 H -9.693 -10.674 0.410 1.00 . A A . 88 ASN HD21 1 1
14 24249 1 1 88 ASN HD22 H -10.032 -12.280 -0.021 1.00 . A A . 88 ASN HD22 1 1
14 24250 1 1 88 ASN N N -6.058 -10.798 -2.198 1.00 . A A . 88 ASN N 1 1
14 24251 1 1 88 ASN ND2 N -9.608 -11.416 -0.220 1.00 . A A . 88 ASN ND2 1 1
14 24252 1 1 88 ASN O O -7.312 -8.181 -4.212 1.00 . A A . 88 ASN O 1 1
14 24253 1 1 88 ASN OD1 O -8.837 -12.174 -2.115 1.00 . A A . 88 ASN OD1 1 1
14 24254 1 1 89 SER C C -4.566 -6.845 -4.298 1.00 . A A . 89 SER C 1 1
14 24255 1 1 89 SER CA C -5.365 -6.727 -3.009 1.00 . A A . 89 SER CA 1 1
14 24256 1 1 89 SER CB C -4.475 -6.114 -1.927 1.00 . A A . 89 SER CB 1 1
14 24257 1 1 89 SER H H -5.440 -8.504 -1.793 1.00 . A A . 89 SER H 1 1
14 24258 1 1 89 SER HA H -6.213 -6.080 -3.183 1.00 . A A . 89 SER HA 1 1
14 24259 1 1 89 SER HB2 H -3.659 -6.780 -1.704 1.00 . A A . 89 SER HB2 1 1
14 24260 1 1 89 SER HB3 H -4.076 -5.173 -2.286 1.00 . A A . 89 SER HB3 1 1
14 24261 1 1 89 SER HG H -4.636 -5.760 -0.020 1.00 . A A . 89 SER HG 1 1
14 24262 1 1 89 SER N N -5.843 -8.074 -2.577 1.00 . A A . 89 SER N 1 1
14 24263 1 1 89 SER O O -3.960 -7.858 -4.583 1.00 . A A . 89 SER O 1 1
14 24264 1 1 89 SER OG O -5.243 -5.898 -0.751 1.00 . A A . 89 SER OG 1 1
14 24265 1 1 90 SER C C -2.986 -4.524 -6.476 1.00 . A A . 90 SER C 1 1
14 24266 1 1 90 SER CA C -3.817 -5.794 -6.369 1.00 . A A . 90 SER CA 1 1
14 24267 1 1 90 SER CB C -4.802 -5.841 -7.537 1.00 . A A . 90 SER CB 1 1
14 24268 1 1 90 SER H H -5.068 -4.997 -4.800 1.00 . A A . 90 SER H 1 1
14 24269 1 1 90 SER HA H -3.153 -6.650 -6.424 1.00 . A A . 90 SER HA 1 1
14 24270 1 1 90 SER HB2 H -5.405 -6.728 -7.468 1.00 . A A . 90 SER HB2 1 1
14 24271 1 1 90 SER HB3 H -5.443 -4.970 -7.504 1.00 . A A . 90 SER HB3 1 1
14 24272 1 1 90 SER HG H -3.398 -6.537 -8.688 1.00 . A A . 90 SER HG 1 1
14 24273 1 1 90 SER N N -4.567 -5.796 -5.074 1.00 . A A . 90 SER N 1 1
14 24274 1 1 90 SER O O -3.372 -3.471 -6.011 1.00 . A A . 90 SER O 1 1
14 24275 1 1 90 SER OG O -4.073 -5.860 -8.757 1.00 . A A . 90 SER OG 1 1
14 24276 1 1 91 ILE C C -0.706 -3.176 -8.745 1.00 . A A . 91 ILE C 1 1
14 24277 1 1 91 ILE CA C -0.943 -3.445 -7.263 1.00 . A A . 91 ILE CA 1 1
14 24278 1 1 91 ILE CB C 0.396 -3.709 -6.568 1.00 . A A . 91 ILE CB 1 1
14 24279 1 1 91 ILE CD1 C 1.435 -4.373 -4.383 1.00 . A A . 91 ILE CD1 1 1
14 24280 1 1 91 ILE CG1 C 0.165 -3.848 -5.059 1.00 . A A . 91 ILE CG1 1 1
14 24281 1 1 91 ILE CG2 C 1.339 -2.534 -6.840 1.00 . A A . 91 ILE CG2 1 1
14 24282 1 1 91 ILE H H -1.571 -5.495 -7.459 1.00 . A A . 91 ILE H 1 1
14 24283 1 1 91 ILE HA H -1.395 -2.567 -6.826 1.00 . A A . 91 ILE HA 1 1
14 24284 1 1 91 ILE HB H 0.832 -4.620 -6.956 1.00 . A A . 91 ILE HB 1 1
14 24285 1 1 91 ILE HD11 H 1.503 -5.442 -4.524 1.00 . A A . 91 ILE HD11 1 1
14 24286 1 1 91 ILE HD12 H 1.398 -4.153 -3.328 1.00 . A A . 91 ILE HD12 1 1
14 24287 1 1 91 ILE HD13 H 2.302 -3.897 -4.817 1.00 . A A . 91 ILE HD13 1 1
14 24288 1 1 91 ILE HG12 H -0.089 -2.883 -4.645 1.00 . A A . 91 ILE HG12 1 1
14 24289 1 1 91 ILE HG13 H -0.646 -4.540 -4.881 1.00 . A A . 91 ILE HG13 1 1
14 24290 1 1 91 ILE HG21 H 0.803 -1.605 -6.716 1.00 . A A . 91 ILE HG21 1 1
14 24291 1 1 91 ILE HG22 H 1.715 -2.601 -7.851 1.00 . A A . 91 ILE HG22 1 1
14 24292 1 1 91 ILE HG23 H 2.166 -2.566 -6.147 1.00 . A A . 91 ILE HG23 1 1
14 24293 1 1 91 ILE N N -1.841 -4.628 -7.096 1.00 . A A . 91 ILE N 1 1
14 24294 1 1 91 ILE O O -0.402 -4.066 -9.515 1.00 . A A . 91 ILE O 1 1
14 24295 1 1 92 GLU C C 0.443 -0.460 -10.641 1.00 . A A . 92 GLU C 1 1
14 24296 1 1 92 GLU CA C -0.631 -1.542 -10.565 1.00 . A A . 92 GLU CA 1 1
14 24297 1 1 92 GLU CB C -1.944 -1.014 -11.152 1.00 . A A . 92 GLU CB 1 1
14 24298 1 1 92 GLU CD C -3.021 -0.149 -13.247 1.00 . A A . 92 GLU CD 1 1
14 24299 1 1 92 GLU CG C -1.696 -0.523 -12.581 1.00 . A A . 92 GLU CG 1 1
14 24300 1 1 92 GLU H H -1.088 -1.245 -8.480 1.00 . A A . 92 GLU H 1 1
14 24301 1 1 92 GLU HA H -0.302 -2.395 -11.146 1.00 . A A . 92 GLU HA 1 1
14 24302 1 1 92 GLU HB2 H -2.676 -1.807 -11.163 1.00 . A A . 92 GLU HB2 1 1
14 24303 1 1 92 GLU HB3 H -2.306 -0.197 -10.553 1.00 . A A . 92 GLU HB3 1 1
14 24304 1 1 92 GLU HG2 H -1.062 0.353 -12.552 1.00 . A A . 92 GLU HG2 1 1
14 24305 1 1 92 GLU HG3 H -1.214 -1.301 -13.149 1.00 . A A . 92 GLU HG3 1 1
14 24306 1 1 92 GLU N N -0.844 -1.934 -9.138 1.00 . A A . 92 GLU N 1 1
14 24307 1 1 92 GLU O O 0.308 0.616 -10.093 1.00 . A A . 92 GLU O 1 1
14 24308 1 1 92 GLU OE1 O -4.009 -0.041 -12.540 1.00 . A A . 92 GLU OE1 1 1
14 24309 1 1 92 GLU OE2 O -3.022 0.026 -14.453 1.00 . A A . 92 GLU OE2 1 1
14 24310 1 1 93 LYS C C 2.225 1.297 -12.483 1.00 . A A . 93 LYS C 1 1
14 24311 1 1 93 LYS CA C 2.621 0.221 -11.480 1.00 . A A . 93 LYS CA 1 1
14 24312 1 1 93 LYS CB C 3.865 -0.515 -11.978 1.00 . A A . 93 LYS CB 1 1
14 24313 1 1 93 LYS CD C 6.281 -0.265 -12.602 1.00 . A A . 93 LYS CD 1 1
14 24314 1 1 93 LYS CE C 6.924 -1.120 -11.506 1.00 . A A . 93 LYS CE 1 1
14 24315 1 1 93 LYS CG C 5.045 0.458 -12.049 1.00 . A A . 93 LYS CG 1 1
14 24316 1 1 93 LYS H H 1.574 -1.629 -11.759 1.00 . A A . 93 LYS H 1 1
14 24317 1 1 93 LYS HA H 2.834 0.685 -10.527 1.00 . A A . 93 LYS HA 1 1
14 24318 1 1 93 LYS HB2 H 4.093 -1.316 -11.294 1.00 . A A . 93 LYS HB2 1 1
14 24319 1 1 93 LYS HB3 H 3.678 -0.923 -12.961 1.00 . A A . 93 LYS HB3 1 1
14 24320 1 1 93 LYS HD2 H 5.985 -0.902 -13.427 1.00 . A A . 93 LYS HD2 1 1
14 24321 1 1 93 LYS HD3 H 6.995 0.464 -12.956 1.00 . A A . 93 LYS HD3 1 1
14 24322 1 1 93 LYS HE2 H 7.077 -0.522 -10.622 1.00 . A A . 93 LYS HE2 1 1
14 24323 1 1 93 LYS HE3 H 6.282 -1.953 -11.270 1.00 . A A . 93 LYS HE3 1 1
14 24324 1 1 93 LYS HG2 H 4.798 1.286 -12.696 1.00 . A A . 93 LYS HG2 1 1
14 24325 1 1 93 LYS HG3 H 5.258 0.831 -11.060 1.00 . A A . 93 LYS HG3 1 1
14 24326 1 1 93 LYS HZ1 H 8.581 -1.033 -12.757 1.00 . A A . 93 LYS HZ1 1 1
14 24327 1 1 93 LYS HZ2 H 8.118 -2.609 -12.325 1.00 . A A . 93 LYS HZ2 1 1
14 24328 1 1 93 LYS HZ3 H 8.916 -1.617 -11.201 1.00 . A A . 93 LYS HZ3 1 1
14 24329 1 1 93 LYS N N 1.509 -0.756 -11.330 1.00 . A A . 93 LYS N 1 1
14 24330 1 1 93 LYS NZ N 8.235 -1.633 -11.984 1.00 . A A . 93 LYS NZ 1 1
14 24331 1 1 93 LYS O O 1.745 1.012 -13.559 1.00 . A A . 93 LYS O 1 1
14 24332 1 1 94 LEU C C 3.343 4.327 -13.570 1.00 . A A . 94 LEU C 1 1
14 24333 1 1 94 LEU CA C 2.074 3.671 -13.029 1.00 . A A . 94 LEU CA 1 1
14 24334 1 1 94 LEU CB C 1.238 4.697 -12.255 1.00 . A A . 94 LEU CB 1 1
14 24335 1 1 94 LEU CD1 C -0.835 5.033 -10.873 1.00 . A A . 94 LEU CD1 1 1
14 24336 1 1 94 LEU CD2 C -0.888 3.483 -12.839 1.00 . A A . 94 LEU CD2 1 1
14 24337 1 1 94 LEU CG C -0.022 4.019 -11.688 1.00 . A A . 94 LEU CG 1 1
14 24338 1 1 94 LEU H H 2.821 2.721 -11.246 1.00 . A A . 94 LEU H 1 1
14 24339 1 1 94 LEU HA H 1.501 3.312 -13.873 1.00 . A A . 94 LEU HA 1 1
14 24340 1 1 94 LEU HB2 H 1.825 5.107 -11.445 1.00 . A A . 94 LEU HB2 1 1
14 24341 1 1 94 LEU HB3 H 0.943 5.491 -12.923 1.00 . A A . 94 LEU HB3 1 1
14 24342 1 1 94 LEU HD11 H -0.846 5.985 -11.385 1.00 . A A . 94 LEU HD11 1 1
14 24343 1 1 94 LEU HD12 H -0.391 5.153 -9.897 1.00 . A A . 94 LEU HD12 1 1
14 24344 1 1 94 LEU HD13 H -1.850 4.674 -10.765 1.00 . A A . 94 LEU HD13 1 1
14 24345 1 1 94 LEU HD21 H -0.861 4.178 -13.667 1.00 . A A . 94 LEU HD21 1 1
14 24346 1 1 94 LEU HD22 H -1.907 3.366 -12.502 1.00 . A A . 94 LEU HD22 1 1
14 24347 1 1 94 LEU HD23 H -0.513 2.527 -13.159 1.00 . A A . 94 LEU HD23 1 1
14 24348 1 1 94 LEU HG H 0.272 3.199 -11.047 1.00 . A A . 94 LEU HG 1 1
14 24349 1 1 94 LEU N N 2.430 2.537 -12.123 1.00 . A A . 94 LEU N 1 1
14 24350 1 1 94 LEU O O 4.330 4.480 -12.880 1.00 . A A . 94 LEU O 1 1
14 24351 1 1 95 SER C C 4.540 6.812 -15.092 1.00 . A A . 95 SER C 1 1
14 24352 1 1 95 SER CA C 4.485 5.333 -15.477 1.00 . A A . 95 SER CA 1 1
14 24353 1 1 95 SER CB C 4.349 5.180 -17.000 1.00 . A A . 95 SER CB 1 1
14 24354 1 1 95 SER H H 2.494 4.544 -15.339 1.00 . A A . 95 SER H 1 1
14 24355 1 1 95 SER HA H 5.391 4.842 -15.150 1.00 . A A . 95 SER HA 1 1
14 24356 1 1 95 SER HB2 H 5.215 5.596 -17.488 1.00 . A A . 95 SER HB2 1 1
14 24357 1 1 95 SER HB3 H 4.274 4.129 -17.246 1.00 . A A . 95 SER HB3 1 1
14 24358 1 1 95 SER HG H 3.444 6.753 -17.719 1.00 . A A . 95 SER HG 1 1
14 24359 1 1 95 SER N N 3.306 4.695 -14.821 1.00 . A A . 95 SER N 1 1
14 24360 1 1 95 SER O O 5.465 7.521 -15.436 1.00 . A A . 95 SER O 1 1
14 24361 1 1 95 SER OG O 3.186 5.868 -17.451 1.00 . A A . 95 SER OG 1 1
14 24362 1 1 96 GLU C C 4.023 8.828 -12.505 1.00 . A A . 96 GLU C 1 1
14 24363 1 1 96 GLU CA C 3.498 8.703 -13.949 1.00 . A A . 96 GLU CA 1 1
14 24364 1 1 96 GLU CB C 2.058 9.207 -13.988 1.00 . A A . 96 GLU CB 1 1
14 24365 1 1 96 GLU CD C 0.080 9.555 -15.476 1.00 . A A . 96 GLU CD 1 1
14 24366 1 1 96 GLU CG C 1.479 8.945 -15.378 1.00 . A A . 96 GLU CG 1 1
14 24367 1 1 96 GLU H H 2.820 6.676 -14.116 1.00 . A A . 96 GLU H 1 1
14 24368 1 1 96 GLU HA H 4.078 9.292 -14.630 1.00 . A A . 96 GLU HA 1 1
14 24369 1 1 96 GLU HB2 H 1.477 8.691 -13.243 1.00 . A A . 96 GLU HB2 1 1
14 24370 1 1 96 GLU HB3 H 2.045 10.271 -13.789 1.00 . A A . 96 GLU HB3 1 1
14 24371 1 1 96 GLU HG2 H 2.120 9.392 -16.126 1.00 . A A . 96 GLU HG2 1 1
14 24372 1 1 96 GLU HG3 H 1.420 7.881 -15.546 1.00 . A A . 96 GLU HG3 1 1
14 24373 1 1 96 GLU N N 3.542 7.275 -14.375 1.00 . A A . 96 GLU N 1 1
14 24374 1 1 96 GLU O O 3.409 8.326 -11.579 1.00 . A A . 96 GLU O 1 1
14 24375 1 1 96 GLU OE1 O -0.423 10.004 -14.459 1.00 . A A . 96 GLU OE1 1 1
14 24376 1 1 96 GLU OE2 O -0.467 9.559 -16.566 1.00 . A A . 96 GLU OE2 1 1
14 24377 1 1 97 PRO C C 5.002 10.702 -10.133 1.00 . A A . 97 PRO C 1 1
14 24378 1 1 97 PRO CA C 5.742 9.655 -10.957 1.00 . A A . 97 PRO CA 1 1
14 24379 1 1 97 PRO CB C 7.184 10.082 -11.254 1.00 . A A . 97 PRO CB 1 1
14 24380 1 1 97 PRO CD C 5.965 10.132 -13.345 1.00 . A A . 97 PRO CD 1 1
14 24381 1 1 97 PRO CG C 7.117 10.774 -12.578 1.00 . A A . 97 PRO CG 1 1
14 24382 1 1 97 PRO HA H 5.745 8.716 -10.429 1.00 . A A . 97 PRO HA 1 1
14 24383 1 1 97 PRO HB2 H 7.543 10.759 -10.488 1.00 . A A . 97 PRO HB2 1 1
14 24384 1 1 97 PRO HB3 H 7.825 9.216 -11.320 1.00 . A A . 97 PRO HB3 1 1
14 24385 1 1 97 PRO HD2 H 5.393 10.897 -13.857 1.00 . A A . 97 PRO HD2 1 1
14 24386 1 1 97 PRO HD3 H 6.335 9.394 -14.047 1.00 . A A . 97 PRO HD3 1 1
14 24387 1 1 97 PRO HG2 H 6.927 11.834 -12.438 1.00 . A A . 97 PRO HG2 1 1
14 24388 1 1 97 PRO HG3 H 8.039 10.632 -13.125 1.00 . A A . 97 PRO HG3 1 1
14 24389 1 1 97 PRO N N 5.147 9.478 -12.308 1.00 . A A . 97 PRO N 1 1
14 24390 1 1 97 PRO O O 4.358 11.583 -10.664 1.00 . A A . 97 PRO O 1 1
14 24391 1 1 98 ILE C C 5.403 12.514 -7.289 1.00 . A A . 98 ILE C 1 1
14 24392 1 1 98 ILE CA C 4.392 11.573 -7.937 1.00 . A A . 98 ILE CA 1 1
14 24393 1 1 98 ILE CB C 3.629 10.804 -6.859 1.00 . A A . 98 ILE CB 1 1
14 24394 1 1 98 ILE CD1 C 1.978 8.951 -6.502 1.00 . A A . 98 ILE CD1 1 1
14 24395 1 1 98 ILE CG1 C 2.587 9.905 -7.532 1.00 . A A . 98 ILE CG1 1 1
14 24396 1 1 98 ILE CG2 C 2.924 11.798 -5.934 1.00 . A A . 98 ILE CG2 1 1
14 24397 1 1 98 ILE H H 5.617 9.873 -8.444 1.00 . A A . 98 ILE H 1 1
14 24398 1 1 98 ILE HA H 3.689 12.166 -8.508 1.00 . A A . 98 ILE HA 1 1
14 24399 1 1 98 ILE HB H 4.319 10.201 -6.285 1.00 . A A . 98 ILE HB 1 1
14 24400 1 1 98 ILE HD11 H 2.762 8.513 -5.904 1.00 . A A . 98 ILE HD11 1 1
14 24401 1 1 98 ILE HD12 H 1.441 8.168 -7.016 1.00 . A A . 98 ILE HD12 1 1
14 24402 1 1 98 ILE HD13 H 1.298 9.496 -5.865 1.00 . A A . 98 ILE HD13 1 1
14 24403 1 1 98 ILE HG12 H 1.807 10.521 -7.957 1.00 . A A . 98 ILE HG12 1 1
14 24404 1 1 98 ILE HG13 H 3.060 9.333 -8.316 1.00 . A A . 98 ILE HG13 1 1
14 24405 1 1 98 ILE HG21 H 3.657 12.308 -5.328 1.00 . A A . 98 ILE HG21 1 1
14 24406 1 1 98 ILE HG22 H 2.234 11.267 -5.295 1.00 . A A . 98 ILE HG22 1 1
14 24407 1 1 98 ILE HG23 H 2.383 12.518 -6.529 1.00 . A A . 98 ILE HG23 1 1
14 24408 1 1 98 ILE N N 5.090 10.601 -8.835 1.00 . A A . 98 ILE N 1 1
14 24409 1 1 98 ILE O O 6.404 12.100 -6.737 1.00 . A A . 98 ILE O 1 1
14 24410 1 1 99 GLU C C 5.800 14.938 -5.299 1.00 . A A . 99 GLU C 1 1
14 24411 1 1 99 GLU CA C 6.053 14.803 -6.794 1.00 . A A . 99 GLU CA 1 1
14 24412 1 1 99 GLU CB C 5.820 16.154 -7.483 1.00 . A A . 99 GLU CB 1 1
14 24413 1 1 99 GLU CD C 5.084 15.450 -9.781 1.00 . A A . 99 GLU CD 1 1
14 24414 1 1 99 GLU CG C 6.228 16.059 -8.963 1.00 . A A . 99 GLU CG 1 1
14 24415 1 1 99 GLU H H 4.324 14.073 -7.836 1.00 . A A . 99 GLU H 1 1
14 24416 1 1 99 GLU HA H 7.078 14.496 -6.945 1.00 . A A . 99 GLU HA 1 1
14 24417 1 1 99 GLU HB2 H 4.774 16.426 -7.405 1.00 . A A . 99 GLU HB2 1 1
14 24418 1 1 99 GLU HB3 H 6.418 16.911 -6.998 1.00 . A A . 99 GLU HB3 1 1
14 24419 1 1 99 GLU HG2 H 6.449 17.047 -9.336 1.00 . A A . 99 GLU HG2 1 1
14 24420 1 1 99 GLU HG3 H 7.107 15.437 -9.063 1.00 . A A . 99 GLU HG3 1 1
14 24421 1 1 99 GLU N N 5.135 13.786 -7.376 1.00 . A A . 99 GLU N 1 1
14 24422 1 1 99 GLU O O 4.710 15.244 -4.860 1.00 . A A . 99 GLU O 1 1
14 24423 1 1 99 GLU OE1 O 4.100 15.047 -9.183 1.00 . A A . 99 GLU OE1 1 1
14 24424 1 1 99 GLU OE2 O 5.212 15.401 -10.992 1.00 . A A . 99 GLU OE2 1 1
14 24425 1 1 100 VAL C C 7.412 16.095 -2.591 1.00 . A A . 100 VAL C 1 1
14 24426 1 1 100 VAL CA C 6.705 14.818 -3.039 1.00 . A A . 100 VAL CA 1 1
14 24427 1 1 100 VAL CB C 7.370 13.597 -2.388 1.00 . A A . 100 VAL CB 1 1
14 24428 1 1 100 VAL CG1 C 6.616 12.329 -2.793 1.00 . A A . 100 VAL CG1 1 1
14 24429 1 1 100 VAL CG2 C 8.830 13.483 -2.848 1.00 . A A . 100 VAL CG2 1 1
14 24430 1 1 100 VAL H H 7.682 14.476 -4.924 1.00 . A A . 100 VAL H 1 1
14 24431 1 1 100 VAL HA H 5.662 14.859 -2.743 1.00 . A A . 100 VAL HA 1 1
14 24432 1 1 100 VAL HB H 7.339 13.705 -1.314 1.00 . A A . 100 VAL HB 1 1
14 24433 1 1 100 VAL HG11 H 5.582 12.414 -2.492 1.00 . A A . 100 VAL HG11 1 1
14 24434 1 1 100 VAL HG12 H 7.062 11.474 -2.306 1.00 . A A . 100 VAL HG12 1 1
14 24435 1 1 100 VAL HG13 H 6.671 12.202 -3.864 1.00 . A A . 100 VAL HG13 1 1
14 24436 1 1 100 VAL HG21 H 8.872 13.477 -3.926 1.00 . A A . 100 VAL HG21 1 1
14 24437 1 1 100 VAL HG22 H 9.254 12.564 -2.468 1.00 . A A . 100 VAL HG22 1 1
14 24438 1 1 100 VAL HG23 H 9.396 14.322 -2.468 1.00 . A A . 100 VAL HG23 1 1
14 24439 1 1 100 VAL N N 6.821 14.712 -4.523 1.00 . A A . 100 VAL N 1 1
14 24440 1 1 100 VAL O O 7.401 16.452 -1.432 1.00 . A A . 100 VAL O 1 1
14 24441 1 1 101 GLY C C 8.993 18.864 -4.448 1.00 . A A . 101 GLY C 1 1
14 24442 1 1 101 GLY CA C 8.741 18.051 -3.174 1.00 . A A . 101 GLY CA 1 1
14 24443 1 1 101 GLY H H 8.016 16.472 -4.443 1.00 . A A . 101 GLY H 1 1
14 24444 1 1 101 GLY HA2 H 8.133 18.636 -2.498 1.00 . A A . 101 GLY HA2 1 1
14 24445 1 1 101 GLY HA3 H 9.684 17.823 -2.701 1.00 . A A . 101 GLY HA3 1 1
14 24446 1 1 101 GLY N N 8.027 16.785 -3.517 1.00 . A A . 101 GLY N 1 1
14 24447 1 1 101 GLY O O 9.678 18.434 -5.352 1.00 . A A . 101 GLY O 1 1
14 24448 1 1 102 LEU C C 9.868 21.777 -5.522 1.00 . A A . 102 LEU C 1 1
14 24449 1 1 102 LEU CA C 8.612 20.916 -5.711 1.00 . A A . 102 LEU CA 1 1
14 24450 1 1 102 LEU CB C 7.376 21.819 -5.862 1.00 . A A . 102 LEU CB 1 1
14 24451 1 1 102 LEU CD1 C 5.928 19.781 -5.687 1.00 . A A . 102 LEU CD1 1 1
14 24452 1 1 102 LEU CD2 C 4.991 21.908 -6.606 1.00 . A A . 102 LEU CD2 1 1
14 24453 1 1 102 LEU CG C 6.240 21.028 -6.520 1.00 . A A . 102 LEU CG 1 1
14 24454 1 1 102 LEU H H 7.886 20.355 -3.764 1.00 . A A . 102 LEU H 1 1
14 24455 1 1 102 LEU HA H 8.725 20.307 -6.599 1.00 . A A . 102 LEU HA 1 1
14 24456 1 1 102 LEU HB2 H 7.058 22.165 -4.887 1.00 . A A . 102 LEU HB2 1 1
14 24457 1 1 102 LEU HB3 H 7.621 22.671 -6.481 1.00 . A A . 102 LEU HB3 1 1
14 24458 1 1 102 LEU HD11 H 6.684 19.030 -5.865 1.00 . A A . 102 LEU HD11 1 1
14 24459 1 1 102 LEU HD12 H 4.961 19.389 -5.970 1.00 . A A . 102 LEU HD12 1 1
14 24460 1 1 102 LEU HD13 H 5.918 20.039 -4.638 1.00 . A A . 102 LEU HD13 1 1
14 24461 1 1 102 LEU HD21 H 4.613 22.093 -5.611 1.00 . A A . 102 LEU HD21 1 1
14 24462 1 1 102 LEU HD22 H 4.236 21.402 -7.191 1.00 . A A . 102 LEU HD22 1 1
14 24463 1 1 102 LEU HD23 H 5.243 22.846 -7.077 1.00 . A A . 102 LEU HD23 1 1
14 24464 1 1 102 LEU HG H 6.543 20.730 -7.513 1.00 . A A . 102 LEU HG 1 1
14 24465 1 1 102 LEU N N 8.431 20.040 -4.512 1.00 . A A . 102 LEU N 1 1
14 24466 1 1 102 LEU O O 10.240 22.544 -6.382 1.00 . A A . 102 LEU O 1 1
14 24467 1 1 103 GLU C C 12.790 22.220 -5.198 1.00 . A A . 103 GLU C 1 1
14 24468 1 1 103 GLU CA C 11.746 22.457 -4.107 1.00 . A A . 103 GLU CA 1 1
14 24469 1 1 103 GLU CB C 12.319 22.049 -2.742 1.00 . A A . 103 GLU CB 1 1
14 24470 1 1 103 GLU CD C 11.228 23.942 -1.510 1.00 . A A . 103 GLU CD 1 1
14 24471 1 1 103 GLU CG C 11.323 22.419 -1.638 1.00 . A A . 103 GLU CG 1 1
14 24472 1 1 103 GLU H H 10.181 21.030 -3.711 1.00 . A A . 103 GLU H 1 1
14 24473 1 1 103 GLU HA H 11.493 23.507 -4.089 1.00 . A A . 103 GLU HA 1 1
14 24474 1 1 103 GLU HB2 H 12.496 20.982 -2.727 1.00 . A A . 103 GLU HB2 1 1
14 24475 1 1 103 GLU HB3 H 13.250 22.570 -2.571 1.00 . A A . 103 GLU HB3 1 1
14 24476 1 1 103 GLU HG2 H 10.352 22.015 -1.883 1.00 . A A . 103 GLU HG2 1 1
14 24477 1 1 103 GLU HG3 H 11.657 22.004 -0.697 1.00 . A A . 103 GLU HG3 1 1
14 24478 1 1 103 GLU N N 10.513 21.653 -4.387 1.00 . A A . 103 GLU N 1 1
14 24479 1 1 103 GLU O O 12.959 21.124 -5.690 1.00 . A A . 103 GLU O 1 1
14 24480 1 1 103 GLU OE1 O 12.043 24.621 -2.112 1.00 . A A . 103 GLU OE1 1 1
14 24481 1 1 103 GLU OE2 O 10.351 24.400 -0.798 1.00 . A A . 103 GLU OE2 1 1
14 24482 1 1 104 HIS C C 15.729 22.418 -6.079 1.00 . A A . 104 HIS C 1 1
14 24483 1 1 104 HIS CA C 14.512 23.145 -6.646 1.00 . A A . 104 HIS CA 1 1
14 24484 1 1 104 HIS CB C 14.918 24.547 -7.121 1.00 . A A . 104 HIS CB 1 1
14 24485 1 1 104 HIS CD2 C 15.402 25.394 -4.676 1.00 . A A . 104 HIS CD2 1 1
14 24486 1 1 104 HIS CE1 C 17.205 26.524 -5.082 1.00 . A A . 104 HIS CE1 1 1
14 24487 1 1 104 HIS CG C 15.649 25.276 -6.021 1.00 . A A . 104 HIS CG 1 1
14 24488 1 1 104 HIS H H 13.306 24.128 -5.162 1.00 . A A . 104 HIS H 1 1
14 24489 1 1 104 HIS HA H 14.111 22.584 -7.481 1.00 . A A . 104 HIS HA 1 1
14 24490 1 1 104 HIS HB2 H 15.565 24.462 -7.981 1.00 . A A . 104 HIS HB2 1 1
14 24491 1 1 104 HIS HB3 H 14.034 25.104 -7.393 1.00 . A A . 104 HIS HB3 1 1
14 24492 1 1 104 HIS HD1 H 17.249 26.123 -7.123 1.00 . A A . 104 HIS HD1 1 1
14 24493 1 1 104 HIS HD2 H 14.571 24.943 -4.154 1.00 . A A . 104 HIS HD2 1 1
14 24494 1 1 104 HIS HE1 H 18.085 27.138 -4.959 1.00 . A A . 104 HIS HE1 1 1
14 24495 1 1 104 HIS N N 13.477 23.261 -5.580 1.00 . A A . 104 HIS N 1 1
14 24496 1 1 104 HIS ND1 N 16.804 26.006 -6.258 1.00 . A A . 104 HIS ND1 1 1
14 24497 1 1 104 HIS NE2 N 16.386 26.182 -4.086 1.00 . A A . 104 HIS NE2 1 1
14 24498 1 1 104 HIS O O 16.600 21.986 -6.803 1.00 . A A . 104 HIS O 1 1
14 24499 1 1 105 HIS C C 16.872 20.119 -4.417 1.00 . A A . 105 HIS C 1 1
14 24500 1 1 105 HIS CA C 16.938 21.616 -4.125 1.00 . A A . 105 HIS CA 1 1
14 24501 1 1 105 HIS CB C 16.882 21.857 -2.608 1.00 . A A . 105 HIS CB 1 1
14 24502 1 1 105 HIS CD2 C 19.225 21.218 -1.601 1.00 . A A . 105 HIS CD2 1 1
14 24503 1 1 105 HIS CE1 C 18.753 19.207 -0.948 1.00 . A A . 105 HIS CE1 1 1
14 24504 1 1 105 HIS CG C 17.910 20.995 -1.923 1.00 . A A . 105 HIS CG 1 1
14 24505 1 1 105 HIS H H 15.068 22.669 -4.229 1.00 . A A . 105 HIS H 1 1
14 24506 1 1 105 HIS HA H 17.864 22.009 -4.517 1.00 . A A . 105 HIS HA 1 1
14 24507 1 1 105 HIS HB2 H 17.091 22.895 -2.403 1.00 . A A . 105 HIS HB2 1 1
14 24508 1 1 105 HIS HB3 H 15.898 21.606 -2.236 1.00 . A A . 105 HIS HB3 1 1
14 24509 1 1 105 HIS HD1 H 16.770 19.241 -1.582 1.00 . A A . 105 HIS HD1 1 1
14 24510 1 1 105 HIS HD2 H 19.765 22.133 -1.797 1.00 . A A . 105 HIS HD2 1 1
14 24511 1 1 105 HIS HE1 H 18.834 18.215 -0.531 1.00 . A A . 105 HIS HE1 1 1
14 24512 1 1 105 HIS N N 15.787 22.299 -4.780 1.00 . A A . 105 HIS N 1 1
14 24513 1 1 105 HIS ND1 N 17.629 19.705 -1.497 1.00 . A A . 105 HIS ND1 1 1
14 24514 1 1 105 HIS NE2 N 19.755 20.090 -0.986 1.00 . A A . 105 HIS NE2 1 1
14 24515 1 1 105 HIS O O 15.838 19.493 -4.293 1.00 . A A . 105 HIS O 1 1
14 24516 1 1 106 HIS C C 18.893 17.362 -4.120 1.00 . A A . 106 HIS C 1 1
14 24517 1 1 106 HIS CA C 18.030 18.095 -5.144 1.00 . A A . 106 HIS CA 1 1
14 24518 1 1 106 HIS CB C 18.624 17.911 -6.543 1.00 . A A . 106 HIS CB 1 1
14 24519 1 1 106 HIS CD2 C 16.680 17.907 -8.309 1.00 . A A . 106 HIS CD2 1 1
14 24520 1 1 106 HIS CE1 C 16.775 19.993 -8.887 1.00 . A A . 106 HIS CE1 1 1
14 24521 1 1 106 HIS CG C 17.684 18.480 -7.570 1.00 . A A . 106 HIS CG 1 1
14 24522 1 1 106 HIS H H 18.787 20.098 -4.908 1.00 . A A . 106 HIS H 1 1
14 24523 1 1 106 HIS HA H 17.033 17.671 -5.124 1.00 . A A . 106 HIS HA 1 1
14 24524 1 1 106 HIS HB2 H 19.575 18.421 -6.604 1.00 . A A . 106 HIS HB2 1 1
14 24525 1 1 106 HIS HB3 H 18.767 16.859 -6.734 1.00 . A A . 106 HIS HB3 1 1
14 24526 1 1 106 HIS HD1 H 18.332 20.497 -7.602 1.00 . A A . 106 HIS HD1 1 1
14 24527 1 1 106 HIS HD2 H 16.378 16.872 -8.250 1.00 . A A . 106 HIS HD2 1 1
14 24528 1 1 106 HIS HE1 H 16.581 20.935 -9.380 1.00 . A A . 106 HIS HE1 1 1
14 24529 1 1 106 HIS N N 17.980 19.554 -4.817 1.00 . A A . 106 HIS N 1 1
14 24530 1 1 106 HIS ND1 N 17.726 19.811 -7.953 1.00 . A A . 106 HIS ND1 1 1
14 24531 1 1 106 HIS NE2 N 16.108 18.864 -9.142 1.00 . A A . 106 HIS NE2 1 1
14 24532 1 1 106 HIS O O 19.830 17.902 -3.567 1.00 . A A . 106 HIS O 1 1
14 24533 1 1 107 HIS C C 20.661 14.909 -3.432 1.00 . A A . 107 HIS C 1 1
14 24534 1 1 107 HIS CA C 19.306 15.319 -2.867 1.00 . A A . 107 HIS CA 1 1
14 24535 1 1 107 HIS CB C 18.496 14.063 -2.521 1.00 . A A . 107 HIS CB 1 1
14 24536 1 1 107 HIS CD2 C 16.950 15.319 -0.804 1.00 . A A . 107 HIS CD2 1 1
14 24537 1 1 107 HIS CE1 C 15.044 14.511 -1.444 1.00 . A A . 107 HIS CE1 1 1
14 24538 1 1 107 HIS CG C 17.212 14.464 -1.845 1.00 . A A . 107 HIS CG 1 1
14 24539 1 1 107 HIS H H 17.788 15.740 -4.323 1.00 . A A . 107 HIS H 1 1
14 24540 1 1 107 HIS HA H 19.462 15.900 -1.970 1.00 . A A . 107 HIS HA 1 1
14 24541 1 1 107 HIS HB2 H 18.272 13.515 -3.425 1.00 . A A . 107 HIS HB2 1 1
14 24542 1 1 107 HIS HB3 H 19.071 13.436 -1.855 1.00 . A A . 107 HIS HB3 1 1
14 24543 1 1 107 HIS HD1 H 15.821 13.314 -2.958 1.00 . A A . 107 HIS HD1 1 1
14 24544 1 1 107 HIS HD2 H 17.694 15.885 -0.261 1.00 . A A . 107 HIS HD2 1 1
14 24545 1 1 107 HIS HE1 H 13.986 14.304 -1.519 1.00 . A A . 107 HIS HE1 1 1
14 24546 1 1 107 HIS N N 18.554 16.131 -3.862 1.00 . A A . 107 HIS N 1 1
14 24547 1 1 107 HIS ND1 N 15.980 13.958 -2.237 1.00 . A A . 107 HIS ND1 1 1
14 24548 1 1 107 HIS NE2 N 15.582 15.349 -0.552 1.00 . A A . 107 HIS NE2 1 1
14 24549 1 1 107 HIS O O 20.809 14.638 -4.606 1.00 . A A . 107 HIS O 1 1
14 24550 1 1 108 HIS C C 23.769 13.813 -1.863 1.00 . A A . 108 HIS C 1 1
14 24551 1 1 108 HIS CA C 23.016 14.469 -3.023 1.00 . A A . 108 HIS CA 1 1
14 24552 1 1 108 HIS CB C 23.778 15.710 -3.501 1.00 . A A . 108 HIS CB 1 1
14 24553 1 1 108 HIS CD2 C 24.945 17.110 -1.602 1.00 . A A . 108 HIS CD2 1 1
14 24554 1 1 108 HIS CE1 C 23.242 18.305 -0.994 1.00 . A A . 108 HIS CE1 1 1
14 24555 1 1 108 HIS CG C 23.887 16.722 -2.389 1.00 . A A . 108 HIS CG 1 1
14 24556 1 1 108 HIS H H 21.487 15.085 -1.646 1.00 . A A . 108 HIS H 1 1
14 24557 1 1 108 HIS HA H 22.946 13.760 -3.836 1.00 . A A . 108 HIS HA 1 1
14 24558 1 1 108 HIS HB2 H 24.770 15.418 -3.815 1.00 . A A . 108 HIS HB2 1 1
14 24559 1 1 108 HIS HB3 H 23.256 16.149 -4.336 1.00 . A A . 108 HIS HB3 1 1
14 24560 1 1 108 HIS HD1 H 21.905 17.469 -2.351 1.00 . A A . 108 HIS HD1 1 1
14 24561 1 1 108 HIS HD2 H 25.945 16.708 -1.661 1.00 . A A . 108 HIS HD2 1 1
14 24562 1 1 108 HIS HE1 H 22.619 19.023 -0.482 1.00 . A A . 108 HIS HE1 1 1
14 24563 1 1 108 HIS N N 21.648 14.863 -2.583 1.00 . A A . 108 HIS N 1 1
14 24564 1 1 108 HIS ND1 N 22.812 17.498 -1.983 1.00 . A A . 108 HIS ND1 1 1
14 24565 1 1 108 HIS NE2 N 24.536 18.109 -0.723 1.00 . A A . 108 HIS NE2 1 1
14 24566 1 1 108 HIS O O 23.382 13.910 -0.715 1.00 . A A . 108 HIS O 1 1
14 24567 1 1 109 HIS C C 27.019 12.065 -1.693 1.00 . A A . 109 HIS C 1 1
14 24568 1 1 109 HIS CA C 25.652 12.459 -1.118 1.00 . A A . 109 HIS CA 1 1
14 24569 1 1 109 HIS CB C 24.917 11.201 -0.649 1.00 . A A . 109 HIS CB 1 1
14 24570 1 1 109 HIS CD2 C 25.715 10.935 1.839 1.00 . A A . 109 HIS CD2 1 1
14 24571 1 1 109 HIS CE1 C 26.988 9.201 1.580 1.00 . A A . 109 HIS CE1 1 1
14 24572 1 1 109 HIS CG C 25.660 10.596 0.512 1.00 . A A . 109 HIS CG 1 1
14 24573 1 1 109 HIS H H 25.122 13.084 -3.107 1.00 . A A . 109 HIS H 1 1
14 24574 1 1 109 HIS HA H 25.795 13.125 -0.280 1.00 . A A . 109 HIS HA 1 1
14 24575 1 1 109 HIS HB2 H 23.918 11.465 -0.339 1.00 . A A . 109 HIS HB2 1 1
14 24576 1 1 109 HIS HB3 H 24.868 10.486 -1.458 1.00 . A A . 109 HIS HB3 1 1
14 24577 1 1 109 HIS HD1 H 26.657 9.001 -0.465 1.00 . A A . 109 HIS HD1 1 1
14 24578 1 1 109 HIS HD2 H 25.187 11.760 2.292 1.00 . A A . 109 HIS HD2 1 1
14 24579 1 1 109 HIS HE1 H 27.662 8.380 1.775 1.00 . A A . 109 HIS HE1 1 1
14 24580 1 1 109 HIS N N 24.845 13.141 -2.173 1.00 . A A . 109 HIS N 1 1
14 24581 1 1 109 HIS ND1 N 26.480 9.487 0.368 1.00 . A A . 109 HIS ND1 1 1
14 24582 1 1 109 HIS NE2 N 26.555 10.053 2.513 1.00 . A A . 109 HIS NE2 1 1
14 24583 1 1 109 HIS O O 27.584 12.859 -2.430 1.00 . A A . 109 HIS O 1 1
14 24584 1 1 109 HIS OXT O 27.482 10.978 -1.385 1.00 . A A . 109 HIS OXT 1 1
15 24585 1 1 1 MET C C -15.492 3.545 -9.893 1.00 . A A . 1 MET C 1 1
15 24586 1 1 1 MET CA C -16.782 2.914 -10.423 1.00 . A A . 1 MET CA 1 1
15 24587 1 1 1 MET CB C -17.984 3.795 -10.061 1.00 . A A . 1 MET CB 1 1
15 24588 1 1 1 MET CE C -19.742 5.171 -12.729 1.00 . A A . 1 MET CE 1 1
15 24589 1 1 1 MET CG C -17.870 5.157 -10.755 1.00 . A A . 1 MET CG 1 1
15 24590 1 1 1 MET H1 H -16.484 0.854 -10.416 1.00 . A A . 1 MET H1 1 1
15 24591 1 1 1 MET H2 H -17.971 1.342 -9.752 1.00 . A A . 1 MET H2 1 1
15 24592 1 1 1 MET H3 H -16.534 1.550 -8.871 1.00 . A A . 1 MET H3 1 1
15 24593 1 1 1 MET HA H -16.716 2.819 -11.496 1.00 . A A . 1 MET HA 1 1
15 24594 1 1 1 MET HB2 H -18.893 3.307 -10.382 1.00 . A A . 1 MET HB2 1 1
15 24595 1 1 1 MET HB3 H -18.014 3.940 -8.992 1.00 . A A . 1 MET HB3 1 1
15 24596 1 1 1 MET HE1 H -19.967 6.229 -12.760 1.00 . A A . 1 MET HE1 1 1
15 24597 1 1 1 MET HE2 H -20.250 4.723 -11.890 1.00 . A A . 1 MET HE2 1 1
15 24598 1 1 1 MET HE3 H -20.077 4.699 -13.643 1.00 . A A . 1 MET HE3 1 1
15 24599 1 1 1 MET HG2 H -18.680 5.794 -10.432 1.00 . A A . 1 MET HG2 1 1
15 24600 1 1 1 MET HG3 H -16.928 5.619 -10.494 1.00 . A A . 1 MET HG3 1 1
15 24601 1 1 1 MET N N -16.956 1.564 -9.820 1.00 . A A . 1 MET N 1 1
15 24602 1 1 1 MET O O -15.491 4.239 -8.897 1.00 . A A . 1 MET O 1 1
15 24603 1 1 1 MET SD S -17.956 4.940 -12.552 1.00 . A A . 1 MET SD 1 1
15 24604 1 1 2 GLU C C -12.749 3.434 -8.704 1.00 . A A . 2 GLU C 1 1
15 24605 1 1 2 GLU CA C -13.078 3.858 -10.148 1.00 . A A . 2 GLU CA 1 1
15 24606 1 1 2 GLU CB C -13.105 5.392 -10.246 1.00 . A A . 2 GLU CB 1 1
15 24607 1 1 2 GLU CD C -11.530 5.545 -12.181 1.00 . A A . 2 GLU CD 1 1
15 24608 1 1 2 GLU CG C -12.961 5.815 -11.709 1.00 . A A . 2 GLU CG 1 1
15 24609 1 1 2 GLU H H -14.446 2.732 -11.364 1.00 . A A . 2 GLU H 1 1
15 24610 1 1 2 GLU HA H -12.325 3.472 -10.815 1.00 . A A . 2 GLU HA 1 1
15 24611 1 1 2 GLU HB2 H -14.039 5.765 -9.855 1.00 . A A . 2 GLU HB2 1 1
15 24612 1 1 2 GLU HB3 H -12.289 5.805 -9.673 1.00 . A A . 2 GLU HB3 1 1
15 24613 1 1 2 GLU HG2 H -13.654 5.251 -12.317 1.00 . A A . 2 GLU HG2 1 1
15 24614 1 1 2 GLU HG3 H -13.174 6.869 -11.803 1.00 . A A . 2 GLU HG3 1 1
15 24615 1 1 2 GLU N N -14.398 3.297 -10.567 1.00 . A A . 2 GLU N 1 1
15 24616 1 1 2 GLU O O -13.630 3.244 -7.890 1.00 . A A . 2 GLU O 1 1
15 24617 1 1 2 GLU OE1 O -10.675 6.377 -11.925 1.00 . A A . 2 GLU OE1 1 1
15 24618 1 1 2 GLU OE2 O -11.315 4.508 -12.787 1.00 . A A . 2 GLU OE2 1 1
15 24619 1 1 3 PRO C C -11.311 3.950 -5.961 1.00 . A A . 3 PRO C 1 1
15 24620 1 1 3 PRO CA C -11.035 2.871 -7.020 1.00 . A A . 3 PRO CA 1 1
15 24621 1 1 3 PRO CB C -9.526 2.624 -7.190 1.00 . A A . 3 PRO CB 1 1
15 24622 1 1 3 PRO CD C -10.331 3.485 -9.293 1.00 . A A . 3 PRO CD 1 1
15 24623 1 1 3 PRO CG C -9.125 3.467 -8.356 1.00 . A A . 3 PRO CG 1 1
15 24624 1 1 3 PRO HA H -11.520 1.951 -6.738 1.00 . A A . 3 PRO HA 1 1
15 24625 1 1 3 PRO HB2 H -8.987 2.924 -6.300 1.00 . A A . 3 PRO HB2 1 1
15 24626 1 1 3 PRO HB3 H -9.337 1.583 -7.408 1.00 . A A . 3 PRO HB3 1 1
15 24627 1 1 3 PRO HD2 H -10.405 4.436 -9.800 1.00 . A A . 3 PRO HD2 1 1
15 24628 1 1 3 PRO HD3 H -10.272 2.676 -10.005 1.00 . A A . 3 PRO HD3 1 1
15 24629 1 1 3 PRO HG2 H -8.889 4.474 -8.026 1.00 . A A . 3 PRO HG2 1 1
15 24630 1 1 3 PRO HG3 H -8.274 3.033 -8.862 1.00 . A A . 3 PRO HG3 1 1
15 24631 1 1 3 PRO N N -11.480 3.282 -8.388 1.00 . A A . 3 PRO N 1 1
15 24632 1 1 3 PRO O O -11.247 5.134 -6.228 1.00 . A A . 3 PRO O 1 1
15 24633 1 1 4 GLN C C -10.574 5.105 -3.178 1.00 . A A . 4 GLN C 1 1
15 24634 1 1 4 GLN CA C -11.895 4.528 -3.685 1.00 . A A . 4 GLN CA 1 1
15 24635 1 1 4 GLN CB C -12.640 3.827 -2.544 1.00 . A A . 4 GLN CB 1 1
15 24636 1 1 4 GLN CD C -14.782 2.681 -1.928 1.00 . A A . 4 GLN CD 1 1
15 24637 1 1 4 GLN CG C -14.031 3.417 -3.038 1.00 . A A . 4 GLN CG 1 1
15 24638 1 1 4 GLN H H -11.657 2.581 -4.566 1.00 . A A . 4 GLN H 1 1
15 24639 1 1 4 GLN HA H -12.508 5.324 -4.078 1.00 . A A . 4 GLN HA 1 1
15 24640 1 1 4 GLN HB2 H -12.089 2.947 -2.240 1.00 . A A . 4 GLN HB2 1 1
15 24641 1 1 4 GLN HB3 H -12.739 4.499 -1.707 1.00 . A A . 4 GLN HB3 1 1
15 24642 1 1 4 GLN HE21 H -16.229 4.035 -1.820 1.00 . A A . 4 GLN HE21 1 1
15 24643 1 1 4 GLN HE22 H -16.380 2.727 -0.749 1.00 . A A . 4 GLN HE22 1 1
15 24644 1 1 4 GLN HG2 H -14.584 4.300 -3.322 1.00 . A A . 4 GLN HG2 1 1
15 24645 1 1 4 GLN HG3 H -13.929 2.765 -3.892 1.00 . A A . 4 GLN HG3 1 1
15 24646 1 1 4 GLN N N -11.614 3.541 -4.760 1.00 . A A . 4 GLN N 1 1
15 24647 1 1 4 GLN NE2 N -15.889 3.190 -1.459 1.00 . A A . 4 GLN NE2 1 1
15 24648 1 1 4 GLN O O -9.945 4.570 -2.288 1.00 . A A . 4 GLN O 1 1
15 24649 1 1 4 GLN OE1 O -14.360 1.631 -1.485 1.00 . A A . 4 GLN OE1 1 1
15 24650 1 1 5 LEU C C -9.027 7.477 -1.968 1.00 . A A . 5 LEU C 1 1
15 24651 1 1 5 LEU CA C -8.861 6.814 -3.332 1.00 . A A . 5 LEU CA 1 1
15 24652 1 1 5 LEU CB C -8.457 7.867 -4.366 1.00 . A A . 5 LEU CB 1 1
15 24653 1 1 5 LEU CD1 C -8.036 8.279 -6.800 1.00 . A A . 5 LEU CD1 1 1
15 24654 1 1 5 LEU CD2 C -7.296 6.118 -5.756 1.00 . A A . 5 LEU CD2 1 1
15 24655 1 1 5 LEU CG C -8.377 7.214 -5.753 1.00 . A A . 5 LEU CG 1 1
15 24656 1 1 5 LEU H H -10.669 6.602 -4.478 1.00 . A A . 5 LEU H 1 1
15 24657 1 1 5 LEU HA H -8.096 6.058 -3.268 1.00 . A A . 5 LEU HA 1 1
15 24658 1 1 5 LEU HB2 H -9.195 8.657 -4.383 1.00 . A A . 5 LEU HB2 1 1
15 24659 1 1 5 LEU HB3 H -7.495 8.279 -4.107 1.00 . A A . 5 LEU HB3 1 1
15 24660 1 1 5 LEU HD11 H -8.632 9.162 -6.625 1.00 . A A . 5 LEU HD11 1 1
15 24661 1 1 5 LEU HD12 H -8.247 7.893 -7.786 1.00 . A A . 5 LEU HD12 1 1
15 24662 1 1 5 LEU HD13 H -6.987 8.532 -6.730 1.00 . A A . 5 LEU HD13 1 1
15 24663 1 1 5 LEU HD21 H -6.950 5.950 -6.765 1.00 . A A . 5 LEU HD21 1 1
15 24664 1 1 5 LEU HD22 H -7.713 5.201 -5.369 1.00 . A A . 5 LEU HD22 1 1
15 24665 1 1 5 LEU HD23 H -6.463 6.423 -5.136 1.00 . A A . 5 LEU HD23 1 1
15 24666 1 1 5 LEU HG H -9.335 6.775 -5.993 1.00 . A A . 5 LEU HG 1 1
15 24667 1 1 5 LEU N N -10.147 6.195 -3.753 1.00 . A A . 5 LEU N 1 1
15 24668 1 1 5 LEU O O -9.898 8.300 -1.771 1.00 . A A . 5 LEU O 1 1
15 24669 1 1 6 THR C C -6.899 8.275 0.735 1.00 . A A . 6 THR C 1 1
15 24670 1 1 6 THR CA C -8.268 7.718 0.344 1.00 . A A . 6 THR CA 1 1
15 24671 1 1 6 THR CB C -8.699 6.643 1.343 1.00 . A A . 6 THR CB 1 1
15 24672 1 1 6 THR CG2 C -8.752 7.245 2.746 1.00 . A A . 6 THR CG2 1 1
15 24673 1 1 6 THR H H -7.495 6.451 -1.224 1.00 . A A . 6 THR H 1 1
15 24674 1 1 6 THR HA H -8.990 8.524 0.355 1.00 . A A . 6 THR HA 1 1
15 24675 1 1 6 THR HB H -7.993 5.831 1.331 1.00 . A A . 6 THR HB 1 1
15 24676 1 1 6 THR HG1 H -9.884 5.257 0.662 1.00 . A A . 6 THR HG1 1 1
15 24677 1 1 6 THR HG21 H -7.747 7.376 3.119 1.00 . A A . 6 THR HG21 1 1
15 24678 1 1 6 THR HG22 H -9.297 6.583 3.401 1.00 . A A . 6 THR HG22 1 1
15 24679 1 1 6 THR HG23 H -9.249 8.204 2.708 1.00 . A A . 6 THR HG23 1 1
15 24680 1 1 6 THR N N -8.187 7.121 -1.027 1.00 . A A . 6 THR N 1 1
15 24681 1 1 6 THR O O -5.883 7.631 0.572 1.00 . A A . 6 THR O 1 1
15 24682 1 1 6 THR OG1 O -9.984 6.157 0.983 1.00 . A A . 6 THR OG1 1 1
15 24683 1 1 7 LYS C C -5.059 9.493 2.933 1.00 . A A . 7 LYS C 1 1
15 24684 1 1 7 LYS CA C -5.578 10.106 1.626 1.00 . A A . 7 LYS CA 1 1
15 24685 1 1 7 LYS CB C -5.798 11.608 1.809 1.00 . A A . 7 LYS CB 1 1
15 24686 1 1 7 LYS CD C -6.441 13.726 0.638 1.00 . A A . 7 LYS CD 1 1
15 24687 1 1 7 LYS CE C -6.904 14.325 -0.693 1.00 . A A . 7 LYS CE 1 1
15 24688 1 1 7 LYS CG C -6.171 12.230 0.460 1.00 . A A . 7 LYS CG 1 1
15 24689 1 1 7 LYS H H -7.706 9.980 1.342 1.00 . A A . 7 LYS H 1 1
15 24690 1 1 7 LYS HA H -4.853 9.945 0.843 1.00 . A A . 7 LYS HA 1 1
15 24691 1 1 7 LYS HB2 H -6.599 11.771 2.516 1.00 . A A . 7 LYS HB2 1 1
15 24692 1 1 7 LYS HB3 H -4.892 12.063 2.176 1.00 . A A . 7 LYS HB3 1 1
15 24693 1 1 7 LYS HD2 H -7.212 13.866 1.383 1.00 . A A . 7 LYS HD2 1 1
15 24694 1 1 7 LYS HD3 H -5.537 14.220 0.957 1.00 . A A . 7 LYS HD3 1 1
15 24695 1 1 7 LYS HE2 H -7.735 13.751 -1.077 1.00 . A A . 7 LYS HE2 1 1
15 24696 1 1 7 LYS HE3 H -7.215 15.347 -0.540 1.00 . A A . 7 LYS HE3 1 1
15 24697 1 1 7 LYS HG2 H -5.357 12.091 -0.236 1.00 . A A . 7 LYS HG2 1 1
15 24698 1 1 7 LYS HG3 H -7.058 11.751 0.076 1.00 . A A . 7 LYS HG3 1 1
15 24699 1 1 7 LYS HZ1 H -5.987 14.938 -2.459 1.00 . A A . 7 LYS HZ1 1 1
15 24700 1 1 7 LYS HZ2 H -5.675 13.321 -2.043 1.00 . A A . 7 LYS HZ2 1 1
15 24701 1 1 7 LYS HZ3 H -4.902 14.581 -1.205 1.00 . A A . 7 LYS HZ3 1 1
15 24702 1 1 7 LYS N N -6.871 9.478 1.235 1.00 . A A . 7 LYS N 1 1
15 24703 1 1 7 LYS NZ N -5.782 14.288 -1.674 1.00 . A A . 7 LYS NZ 1 1
15 24704 1 1 7 LYS O O -5.817 9.005 3.749 1.00 . A A . 7 LYS O 1 1
15 24705 1 1 8 ILE C C -3.685 9.703 5.591 1.00 . A A . 8 ILE C 1 1
15 24706 1 1 8 ILE CA C -3.173 8.934 4.370 1.00 . A A . 8 ILE CA 1 1
15 24707 1 1 8 ILE CB C -1.647 9.066 4.301 1.00 . A A . 8 ILE CB 1 1
15 24708 1 1 8 ILE CD1 C 0.387 8.460 2.951 1.00 . A A . 8 ILE CD1 1 1
15 24709 1 1 8 ILE CG1 C -1.101 8.162 3.186 1.00 . A A . 8 ILE CG1 1 1
15 24710 1 1 8 ILE CG2 C -1.029 8.659 5.643 1.00 . A A . 8 ILE CG2 1 1
15 24711 1 1 8 ILE H H -3.180 9.913 2.454 1.00 . A A . 8 ILE H 1 1
15 24712 1 1 8 ILE HA H -3.444 7.893 4.450 1.00 . A A . 8 ILE HA 1 1
15 24713 1 1 8 ILE HB H -1.392 10.096 4.090 1.00 . A A . 8 ILE HB 1 1
15 24714 1 1 8 ILE HD11 H 0.974 7.973 3.714 1.00 . A A . 8 ILE HD11 1 1
15 24715 1 1 8 ILE HD12 H 0.557 9.525 2.991 1.00 . A A . 8 ILE HD12 1 1
15 24716 1 1 8 ILE HD13 H 0.679 8.086 1.981 1.00 . A A . 8 ILE HD13 1 1
15 24717 1 1 8 ILE HG12 H -1.220 7.127 3.472 1.00 . A A . 8 ILE HG12 1 1
15 24718 1 1 8 ILE HG13 H -1.649 8.347 2.274 1.00 . A A . 8 ILE HG13 1 1
15 24719 1 1 8 ILE HG21 H -1.176 9.452 6.360 1.00 . A A . 8 ILE HG21 1 1
15 24720 1 1 8 ILE HG22 H 0.029 8.479 5.518 1.00 . A A . 8 ILE HG22 1 1
15 24721 1 1 8 ILE HG23 H -1.506 7.760 6.001 1.00 . A A . 8 ILE HG23 1 1
15 24722 1 1 8 ILE N N -3.766 9.515 3.128 1.00 . A A . 8 ILE N 1 1
15 24723 1 1 8 ILE O O -4.034 9.128 6.602 1.00 . A A . 8 ILE O 1 1
15 24724 1 1 9 VAL C C -5.662 11.542 6.929 1.00 . A A . 9 VAL C 1 1
15 24725 1 1 9 VAL CA C -4.184 11.833 6.645 1.00 . A A . 9 VAL CA 1 1
15 24726 1 1 9 VAL CB C -3.995 13.308 6.285 1.00 . A A . 9 VAL CB 1 1
15 24727 1 1 9 VAL CG1 C -4.928 13.679 5.134 1.00 . A A . 9 VAL CG1 1 1
15 24728 1 1 9 VAL CG2 C -4.305 14.186 7.498 1.00 . A A . 9 VAL CG2 1 1
15 24729 1 1 9 VAL H H -3.420 11.438 4.677 1.00 . A A . 9 VAL H 1 1
15 24730 1 1 9 VAL HA H -3.599 11.600 7.522 1.00 . A A . 9 VAL HA 1 1
15 24731 1 1 9 VAL HB H -2.971 13.467 5.978 1.00 . A A . 9 VAL HB 1 1
15 24732 1 1 9 VAL HG11 H -4.656 14.650 4.748 1.00 . A A . 9 VAL HG11 1 1
15 24733 1 1 9 VAL HG12 H -5.947 13.705 5.490 1.00 . A A . 9 VAL HG12 1 1
15 24734 1 1 9 VAL HG13 H -4.840 12.942 4.349 1.00 . A A . 9 VAL HG13 1 1
15 24735 1 1 9 VAL HG21 H -3.734 13.842 8.347 1.00 . A A . 9 VAL HG21 1 1
15 24736 1 1 9 VAL HG22 H -5.359 14.127 7.725 1.00 . A A . 9 VAL HG22 1 1
15 24737 1 1 9 VAL HG23 H -4.041 15.209 7.277 1.00 . A A . 9 VAL HG23 1 1
15 24738 1 1 9 VAL N N -3.715 11.002 5.502 1.00 . A A . 9 VAL N 1 1
15 24739 1 1 9 VAL O O -6.146 11.749 8.025 1.00 . A A . 9 VAL O 1 1
15 24740 1 1 10 ASP C C -7.977 9.466 6.944 1.00 . A A . 10 ASP C 1 1
15 24741 1 1 10 ASP CA C -7.829 10.773 6.158 1.00 . A A . 10 ASP CA 1 1
15 24742 1 1 10 ASP CB C -8.503 10.629 4.791 1.00 . A A . 10 ASP CB 1 1
15 24743 1 1 10 ASP CG C -10.023 10.552 4.956 1.00 . A A . 10 ASP CG 1 1
15 24744 1 1 10 ASP H H -5.977 10.914 5.073 1.00 . A A . 10 ASP H 1 1
15 24745 1 1 10 ASP HA H -8.292 11.581 6.706 1.00 . A A . 10 ASP HA 1 1
15 24746 1 1 10 ASP HB2 H -8.251 11.482 4.179 1.00 . A A . 10 ASP HB2 1 1
15 24747 1 1 10 ASP HB3 H -8.151 9.728 4.311 1.00 . A A . 10 ASP HB3 1 1
15 24748 1 1 10 ASP N N -6.384 11.071 5.949 1.00 . A A . 10 ASP N 1 1
15 24749 1 1 10 ASP O O -9.066 9.081 7.322 1.00 . A A . 10 ASP O 1 1
15 24750 1 1 10 ASP OD1 O -10.477 10.510 6.088 1.00 . A A . 10 ASP OD1 1 1
15 24751 1 1 10 ASP OD2 O -10.707 10.546 3.946 1.00 . A A . 10 ASP OD2 1 1
15 24752 1 1 11 ILE C C -6.993 7.781 9.459 1.00 . A A . 11 ILE C 1 1
15 24753 1 1 11 ILE CA C -6.983 7.495 7.956 1.00 . A A . 11 ILE CA 1 1
15 24754 1 1 11 ILE CB C -5.782 6.605 7.611 1.00 . A A . 11 ILE CB 1 1
15 24755 1 1 11 ILE CD1 C -4.577 5.496 5.715 1.00 . A A . 11 ILE CD1 1 1
15 24756 1 1 11 ILE CG1 C -5.875 6.186 6.140 1.00 . A A . 11 ILE CG1 1 1
15 24757 1 1 11 ILE CG2 C -5.788 5.358 8.499 1.00 . A A . 11 ILE CG2 1 1
15 24758 1 1 11 ILE H H -6.022 9.102 6.882 1.00 . A A . 11 ILE H 1 1
15 24759 1 1 11 ILE HA H -7.893 6.982 7.687 1.00 . A A . 11 ILE HA 1 1
15 24760 1 1 11 ILE HB H -4.866 7.156 7.771 1.00 . A A . 11 ILE HB 1 1
15 24761 1 1 11 ILE HD11 H -3.737 6.133 5.946 1.00 . A A . 11 ILE HD11 1 1
15 24762 1 1 11 ILE HD12 H -4.603 5.305 4.652 1.00 . A A . 11 ILE HD12 1 1
15 24763 1 1 11 ILE HD13 H -4.477 4.562 6.246 1.00 . A A . 11 ILE HD13 1 1
15 24764 1 1 11 ILE HG12 H -6.703 5.505 6.013 1.00 . A A . 11 ILE HG12 1 1
15 24765 1 1 11 ILE HG13 H -6.032 7.061 5.525 1.00 . A A . 11 ILE HG13 1 1
15 24766 1 1 11 ILE HG21 H -5.090 4.633 8.111 1.00 . A A . 11 ILE HG21 1 1
15 24767 1 1 11 ILE HG22 H -6.780 4.930 8.513 1.00 . A A . 11 ILE HG22 1 1
15 24768 1 1 11 ILE HG23 H -5.500 5.631 9.505 1.00 . A A . 11 ILE HG23 1 1
15 24769 1 1 11 ILE N N -6.893 8.778 7.195 1.00 . A A . 11 ILE N 1 1
15 24770 1 1 11 ILE O O -6.067 8.349 10.002 1.00 . A A . 11 ILE O 1 1
15 24771 1 1 12 VAL C C -8.643 6.309 12.269 1.00 . A A . 12 VAL C 1 1
15 24772 1 1 12 VAL CA C -8.137 7.591 11.609 1.00 . A A . 12 VAL CA 1 1
15 24773 1 1 12 VAL CB C -9.112 8.737 11.896 1.00 . A A . 12 VAL CB 1 1
15 24774 1 1 12 VAL CG1 C -8.494 10.057 11.433 1.00 . A A . 12 VAL CG1 1 1
15 24775 1 1 12 VAL CG2 C -10.422 8.498 11.141 1.00 . A A . 12 VAL CG2 1 1
15 24776 1 1 12 VAL H H -8.764 6.910 9.664 1.00 . A A . 12 VAL H 1 1
15 24777 1 1 12 VAL HA H -7.163 7.838 12.012 1.00 . A A . 12 VAL HA 1 1
15 24778 1 1 12 VAL HB H -9.308 8.783 12.958 1.00 . A A . 12 VAL HB 1 1
15 24779 1 1 12 VAL HG11 H -9.200 10.860 11.593 1.00 . A A . 12 VAL HG11 1 1
15 24780 1 1 12 VAL HG12 H -8.255 9.994 10.383 1.00 . A A . 12 VAL HG12 1 1
15 24781 1 1 12 VAL HG13 H -7.595 10.251 11.998 1.00 . A A . 12 VAL HG13 1 1
15 24782 1 1 12 VAL HG21 H -10.839 7.546 11.434 1.00 . A A . 12 VAL HG21 1 1
15 24783 1 1 12 VAL HG22 H -10.230 8.495 10.079 1.00 . A A . 12 VAL HG22 1 1
15 24784 1 1 12 VAL HG23 H -11.122 9.285 11.378 1.00 . A A . 12 VAL HG23 1 1
15 24785 1 1 12 VAL N N -8.039 7.372 10.132 1.00 . A A . 12 VAL N 1 1
15 24786 1 1 12 VAL O O -8.801 6.247 13.470 1.00 . A A . 12 VAL O 1 1
15 24787 1 1 13 GLU C C -8.727 2.813 11.374 1.00 . A A . 13 GLU C 1 1
15 24788 1 1 13 GLU CA C -9.396 3.995 12.078 1.00 . A A . 13 GLU CA 1 1
15 24789 1 1 13 GLU CB C -10.916 3.910 11.897 1.00 . A A . 13 GLU CB 1 1
15 24790 1 1 13 GLU CD C -11.324 2.891 14.147 1.00 . A A . 13 GLU CD 1 1
15 24791 1 1 13 GLU CG C -11.457 2.682 12.636 1.00 . A A . 13 GLU CG 1 1
15 24792 1 1 13 GLU H H -8.761 5.355 10.524 1.00 . A A . 13 GLU H 1 1
15 24793 1 1 13 GLU HA H -9.156 3.956 13.129 1.00 . A A . 13 GLU HA 1 1
15 24794 1 1 13 GLU HB2 H -11.373 4.804 12.298 1.00 . A A . 13 GLU HB2 1 1
15 24795 1 1 13 GLU HB3 H -11.150 3.827 10.847 1.00 . A A . 13 GLU HB3 1 1
15 24796 1 1 13 GLU HG2 H -12.497 2.544 12.383 1.00 . A A . 13 GLU HG2 1 1
15 24797 1 1 13 GLU HG3 H -10.898 1.806 12.346 1.00 . A A . 13 GLU HG3 1 1
15 24798 1 1 13 GLU N N -8.898 5.281 11.491 1.00 . A A . 13 GLU N 1 1
15 24799 1 1 13 GLU O O -8.509 2.825 10.178 1.00 . A A . 13 GLU O 1 1
15 24800 1 1 13 GLU OE1 O -10.994 3.995 14.549 1.00 . A A . 13 GLU OE1 1 1
15 24801 1 1 13 GLU OE2 O -11.554 1.942 14.878 1.00 . A A . 13 GLU OE2 1 1
15 24802 1 1 14 ASN C C -8.801 -0.388 11.011 1.00 . A A . 14 ASN C 1 1
15 24803 1 1 14 ASN CA C -7.743 0.593 11.523 1.00 . A A . 14 ASN CA 1 1
15 24804 1 1 14 ASN CB C -6.880 -0.093 12.584 1.00 . A A . 14 ASN CB 1 1
15 24805 1 1 14 ASN CG C -7.764 -0.594 13.727 1.00 . A A . 14 ASN CG 1 1
15 24806 1 1 14 ASN H H -8.591 1.812 13.083 1.00 . A A . 14 ASN H 1 1
15 24807 1 1 14 ASN HA H -7.116 0.901 10.699 1.00 . A A . 14 ASN HA 1 1
15 24808 1 1 14 ASN HB2 H -6.361 -0.927 12.137 1.00 . A A . 14 ASN HB2 1 1
15 24809 1 1 14 ASN HB3 H -6.162 0.614 12.970 1.00 . A A . 14 ASN HB3 1 1
15 24810 1 1 14 ASN HD21 H -6.225 -1.052 14.896 1.00 . A A . 14 ASN HD21 1 1
15 24811 1 1 14 ASN HD22 H -7.756 -1.366 15.558 1.00 . A A . 14 ASN HD22 1 1
15 24812 1 1 14 ASN N N -8.402 1.789 12.121 1.00 . A A . 14 ASN N 1 1
15 24813 1 1 14 ASN ND2 N -7.201 -1.042 14.817 1.00 . A A . 14 ASN ND2 1 1
15 24814 1 1 14 ASN O O -9.953 -0.335 11.394 1.00 . A A . 14 ASN O 1 1
15 24815 1 1 14 ASN OD1 O -8.974 -0.581 13.629 1.00 . A A . 14 ASN OD1 1 1
15 24816 1 1 15 GLY C C -10.165 -1.611 8.457 1.00 . A A . 15 GLY C 1 1
15 24817 1 1 15 GLY CA C -9.386 -2.269 9.592 1.00 . A A . 15 GLY CA 1 1
15 24818 1 1 15 GLY H H -7.480 -1.305 9.846 1.00 . A A . 15 GLY H 1 1
15 24819 1 1 15 GLY HA2 H -8.853 -3.131 9.215 1.00 . A A . 15 GLY HA2 1 1
15 24820 1 1 15 GLY HA3 H -10.072 -2.575 10.367 1.00 . A A . 15 GLY HA3 1 1
15 24821 1 1 15 GLY N N -8.413 -1.284 10.141 1.00 . A A . 15 GLY N 1 1
15 24822 1 1 15 GLY O O -11.189 -2.099 8.023 1.00 . A A . 15 GLY O 1 1
15 24823 1 1 16 GLN C C -10.084 -0.464 5.535 1.00 . A A . 16 GLN C 1 1
15 24824 1 1 16 GLN CA C -10.387 0.209 6.872 1.00 . A A . 16 GLN CA 1 1
15 24825 1 1 16 GLN CB C -9.929 1.675 6.831 1.00 . A A . 16 GLN CB 1 1
15 24826 1 1 16 GLN CD C -10.276 3.949 7.794 1.00 . A A . 16 GLN CD 1 1
15 24827 1 1 16 GLN CG C -10.670 2.479 7.904 1.00 . A A . 16 GLN CG 1 1
15 24828 1 1 16 GLN H H -8.856 -0.122 8.346 1.00 . A A . 16 GLN H 1 1
15 24829 1 1 16 GLN HA H -11.451 0.172 7.050 1.00 . A A . 16 GLN HA 1 1
15 24830 1 1 16 GLN HB2 H -8.865 1.722 7.022 1.00 . A A . 16 GLN HB2 1 1
15 24831 1 1 16 GLN HB3 H -10.138 2.098 5.861 1.00 . A A . 16 GLN HB3 1 1
15 24832 1 1 16 GLN HE21 H -11.936 4.455 6.830 1.00 . A A . 16 GLN HE21 1 1
15 24833 1 1 16 GLN HE22 H -10.842 5.723 7.105 1.00 . A A . 16 GLN HE22 1 1
15 24834 1 1 16 GLN HG2 H -11.735 2.380 7.755 1.00 . A A . 16 GLN HG2 1 1
15 24835 1 1 16 GLN HG3 H -10.406 2.107 8.883 1.00 . A A . 16 GLN HG3 1 1
15 24836 1 1 16 GLN N N -9.683 -0.497 7.976 1.00 . A A . 16 GLN N 1 1
15 24837 1 1 16 GLN NE2 N -11.086 4.779 7.195 1.00 . A A . 16 GLN NE2 1 1
15 24838 1 1 16 GLN O O -8.946 -0.747 5.211 1.00 . A A . 16 GLN O 1 1
15 24839 1 1 16 GLN OE1 O -9.216 4.342 8.235 1.00 . A A . 16 GLN OE1 1 1
15 24840 1 1 17 TRP C C -11.087 -0.292 2.329 1.00 . A A . 17 TRP C 1 1
15 24841 1 1 17 TRP CA C -10.920 -1.350 3.418 1.00 . A A . 17 TRP CA 1 1
15 24842 1 1 17 TRP CB C -11.978 -2.443 3.244 1.00 . A A . 17 TRP CB 1 1
15 24843 1 1 17 TRP CD1 C -12.142 -3.654 5.457 1.00 . A A . 17 TRP CD1 1 1
15 24844 1 1 17 TRP CD2 C -10.857 -4.744 3.966 1.00 . A A . 17 TRP CD2 1 1
15 24845 1 1 17 TRP CE2 C -10.859 -5.523 5.147 1.00 . A A . 17 TRP CE2 1 1
15 24846 1 1 17 TRP CE3 C -10.117 -5.210 2.865 1.00 . A A . 17 TRP CE3 1 1
15 24847 1 1 17 TRP CG C -11.679 -3.562 4.189 1.00 . A A . 17 TRP CG 1 1
15 24848 1 1 17 TRP CH2 C -9.422 -7.172 4.128 1.00 . A A . 17 TRP CH2 1 1
15 24849 1 1 17 TRP CZ2 C -10.152 -6.723 5.232 1.00 . A A . 17 TRP CZ2 1 1
15 24850 1 1 17 TRP CZ3 C -9.404 -6.417 2.946 1.00 . A A . 17 TRP CZ3 1 1
15 24851 1 1 17 TRP H H -12.006 -0.454 5.046 1.00 . A A . 17 TRP H 1 1
15 24852 1 1 17 TRP HA H -9.936 -1.789 3.349 1.00 . A A . 17 TRP HA 1 1
15 24853 1 1 17 TRP HB2 H -12.957 -2.039 3.459 1.00 . A A . 17 TRP HB2 1 1
15 24854 1 1 17 TRP HB3 H -11.954 -2.810 2.229 1.00 . A A . 17 TRP HB3 1 1
15 24855 1 1 17 TRP HD1 H -12.784 -2.936 5.944 1.00 . A A . 17 TRP HD1 1 1
15 24856 1 1 17 TRP HE1 H -11.842 -5.120 6.939 1.00 . A A . 17 TRP HE1 1 1
15 24857 1 1 17 TRP HE3 H -10.096 -4.635 1.950 1.00 . A A . 17 TRP HE3 1 1
15 24858 1 1 17 TRP HH2 H -8.872 -8.100 4.184 1.00 . A A . 17 TRP HH2 1 1
15 24859 1 1 17 TRP HZ2 H -10.168 -7.301 6.144 1.00 . A A . 17 TRP HZ2 1 1
15 24860 1 1 17 TRP HZ3 H -8.840 -6.765 2.094 1.00 . A A . 17 TRP HZ3 1 1
15 24861 1 1 17 TRP N N -11.105 -0.707 4.754 1.00 . A A . 17 TRP N 1 1
15 24862 1 1 17 TRP NE1 N -11.655 -4.817 6.027 1.00 . A A . 17 TRP NE1 1 1
15 24863 1 1 17 TRP O O -12.181 0.157 2.050 1.00 . A A . 17 TRP O 1 1
15 24864 1 1 18 ALA C C -8.916 1.061 -0.296 1.00 . A A . 18 ALA C 1 1
15 24865 1 1 18 ALA CA C -10.118 1.155 0.642 1.00 . A A . 18 ALA CA 1 1
15 24866 1 1 18 ALA CB C -10.166 2.550 1.279 1.00 . A A . 18 ALA CB 1 1
15 24867 1 1 18 ALA H H -9.133 -0.258 1.952 1.00 . A A . 18 ALA H 1 1
15 24868 1 1 18 ALA HA H -11.024 0.990 0.074 1.00 . A A . 18 ALA HA 1 1
15 24869 1 1 18 ALA HB1 H -10.813 2.533 2.145 1.00 . A A . 18 ALA HB1 1 1
15 24870 1 1 18 ALA HB2 H -10.548 3.260 0.560 1.00 . A A . 18 ALA HB2 1 1
15 24871 1 1 18 ALA HB3 H -9.170 2.846 1.581 1.00 . A A . 18 ALA HB3 1 1
15 24872 1 1 18 ALA N N -10.010 0.117 1.711 1.00 . A A . 18 ALA N 1 1
15 24873 1 1 18 ALA O O -8.064 0.206 -0.145 1.00 . A A . 18 ALA O 1 1
15 24874 1 1 19 ASN C C -6.733 3.047 -1.912 1.00 . A A . 19 ASN C 1 1
15 24875 1 1 19 ASN CA C -7.709 1.915 -2.240 1.00 . A A . 19 ASN CA 1 1
15 24876 1 1 19 ASN CB C -8.263 2.114 -3.651 1.00 . A A . 19 ASN CB 1 1
15 24877 1 1 19 ASN CG C -7.107 2.262 -4.641 1.00 . A A . 19 ASN CG 1 1
15 24878 1 1 19 ASN H H -9.554 2.607 -1.365 1.00 . A A . 19 ASN H 1 1
15 24879 1 1 19 ASN HA H -7.193 0.966 -2.188 1.00 . A A . 19 ASN HA 1 1
15 24880 1 1 19 ASN HB2 H -8.865 1.259 -3.924 1.00 . A A . 19 ASN HB2 1 1
15 24881 1 1 19 ASN HB3 H -8.874 3.004 -3.677 1.00 . A A . 19 ASN HB3 1 1
15 24882 1 1 19 ASN HD21 H -6.560 4.038 -3.943 1.00 . A A . 19 ASN HD21 1 1
15 24883 1 1 19 ASN HD22 H -5.629 3.447 -5.233 1.00 . A A . 19 ASN HD22 1 1
15 24884 1 1 19 ASN N N -8.847 1.934 -1.269 1.00 . A A . 19 ASN N 1 1
15 24885 1 1 19 ASN ND2 N -6.369 3.338 -4.602 1.00 . A A . 19 ASN ND2 1 1
15 24886 1 1 19 ASN O O -7.131 4.137 -1.544 1.00 . A A . 19 ASN O 1 1
15 24887 1 1 19 ASN OD1 O -6.874 1.394 -5.456 1.00 . A A . 19 ASN OD1 1 1
15 24888 1 1 20 LEU C C -3.376 3.877 -2.839 1.00 . A A . 20 LEU C 1 1
15 24889 1 1 20 LEU CA C -4.430 3.840 -1.737 1.00 . A A . 20 LEU CA 1 1
15 24890 1 1 20 LEU CB C -3.757 3.511 -0.406 1.00 . A A . 20 LEU CB 1 1
15 24891 1 1 20 LEU CD1 C -4.161 3.047 2.017 1.00 . A A . 20 LEU CD1 1 1
15 24892 1 1 20 LEU CD2 C -5.265 5.025 0.940 1.00 . A A . 20 LEU CD2 1 1
15 24893 1 1 20 LEU CG C -4.792 3.574 0.725 1.00 . A A . 20 LEU CG 1 1
15 24894 1 1 20 LEU H H -5.163 1.902 -2.335 1.00 . A A . 20 LEU H 1 1
15 24895 1 1 20 LEU HA H -4.897 4.809 -1.676 1.00 . A A . 20 LEU HA 1 1
15 24896 1 1 20 LEU HB2 H -3.336 2.517 -0.455 1.00 . A A . 20 LEU HB2 1 1
15 24897 1 1 20 LEU HB3 H -2.970 4.224 -0.215 1.00 . A A . 20 LEU HB3 1 1
15 24898 1 1 20 LEU HD11 H -3.647 2.119 1.817 1.00 . A A . 20 LEU HD11 1 1
15 24899 1 1 20 LEU HD12 H -4.935 2.877 2.751 1.00 . A A . 20 LEU HD12 1 1
15 24900 1 1 20 LEU HD13 H -3.460 3.774 2.396 1.00 . A A . 20 LEU HD13 1 1
15 24901 1 1 20 LEU HD21 H -6.038 5.258 0.225 1.00 . A A . 20 LEU HD21 1 1
15 24902 1 1 20 LEU HD22 H -4.437 5.704 0.809 1.00 . A A . 20 LEU HD22 1 1
15 24903 1 1 20 LEU HD23 H -5.662 5.133 1.939 1.00 . A A . 20 LEU HD23 1 1
15 24904 1 1 20 LEU HG H -5.639 2.954 0.466 1.00 . A A . 20 LEU HG 1 1
15 24905 1 1 20 LEU N N -5.452 2.791 -2.041 1.00 . A A . 20 LEU N 1 1
15 24906 1 1 20 LEU O O -3.085 2.885 -3.476 1.00 . A A . 20 LEU O 1 1
15 24907 1 1 21 LYS C C -0.594 6.000 -3.535 1.00 . A A . 21 LYS C 1 1
15 24908 1 1 21 LYS CA C -1.752 5.184 -4.108 1.00 . A A . 21 LYS CA 1 1
15 24909 1 1 21 LYS CB C -2.350 5.913 -5.309 1.00 . A A . 21 LYS CB 1 1
15 24910 1 1 21 LYS CD C -1.875 6.649 -7.652 1.00 . A A . 21 LYS CD 1 1
15 24911 1 1 21 LYS CE C -2.584 7.991 -7.449 1.00 . A A . 21 LYS CE 1 1
15 24912 1 1 21 LYS CG C -1.250 6.186 -6.336 1.00 . A A . 21 LYS CG 1 1
15 24913 1 1 21 LYS H H -3.063 5.807 -2.520 1.00 . A A . 21 LYS H 1 1
15 24914 1 1 21 LYS HA H -1.389 4.213 -4.417 1.00 . A A . 21 LYS HA 1 1
15 24915 1 1 21 LYS HB2 H -3.121 5.303 -5.756 1.00 . A A . 21 LYS HB2 1 1
15 24916 1 1 21 LYS HB3 H -2.776 6.850 -4.982 1.00 . A A . 21 LYS HB3 1 1
15 24917 1 1 21 LYS HD2 H -1.100 6.761 -8.396 1.00 . A A . 21 LYS HD2 1 1
15 24918 1 1 21 LYS HD3 H -2.589 5.913 -7.987 1.00 . A A . 21 LYS HD3 1 1
15 24919 1 1 21 LYS HE2 H -3.529 7.828 -6.952 1.00 . A A . 21 LYS HE2 1 1
15 24920 1 1 21 LYS HE3 H -1.966 8.640 -6.846 1.00 . A A . 21 LYS HE3 1 1
15 24921 1 1 21 LYS HG2 H -0.591 6.956 -5.960 1.00 . A A . 21 LYS HG2 1 1
15 24922 1 1 21 LYS HG3 H -0.686 5.282 -6.505 1.00 . A A . 21 LYS HG3 1 1
15 24923 1 1 21 LYS HZ1 H -2.148 8.257 -9.466 1.00 . A A . 21 LYS HZ1 1 1
15 24924 1 1 21 LYS HZ2 H -2.715 9.657 -8.690 1.00 . A A . 21 LYS HZ2 1 1
15 24925 1 1 21 LYS HZ3 H -3.795 8.407 -9.091 1.00 . A A . 21 LYS HZ3 1 1
15 24926 1 1 21 LYS N N -2.800 5.030 -3.058 1.00 . A A . 21 LYS N 1 1
15 24927 1 1 21 LYS NZ N -2.829 8.626 -8.774 1.00 . A A . 21 LYS NZ 1 1
15 24928 1 1 21 LYS O O -0.799 6.964 -2.827 1.00 . A A . 21 LYS O 1 1
15 24929 1 1 22 ALA C C 3.064 5.989 -3.992 1.00 . A A . 22 ALA C 1 1
15 24930 1 1 22 ALA CA C 1.775 6.387 -3.277 1.00 . A A . 22 ALA CA 1 1
15 24931 1 1 22 ALA CB C 1.928 6.099 -1.786 1.00 . A A . 22 ALA CB 1 1
15 24932 1 1 22 ALA H H 0.771 4.835 -4.395 1.00 . A A . 22 ALA H 1 1
15 24933 1 1 22 ALA HA H 1.601 7.442 -3.421 1.00 . A A . 22 ALA HA 1 1
15 24934 1 1 22 ALA HB1 H 1.112 6.555 -1.246 1.00 . A A . 22 ALA HB1 1 1
15 24935 1 1 22 ALA HB2 H 2.863 6.512 -1.439 1.00 . A A . 22 ALA HB2 1 1
15 24936 1 1 22 ALA HB3 H 1.920 5.032 -1.623 1.00 . A A . 22 ALA HB3 1 1
15 24937 1 1 22 ALA N N 0.620 5.621 -3.824 1.00 . A A . 22 ALA N 1 1
15 24938 1 1 22 ALA O O 3.046 5.275 -4.975 1.00 . A A . 22 ALA O 1 1
15 24939 1 1 23 LYS C C 6.404 5.452 -3.097 1.00 . A A . 23 LYS C 1 1
15 24940 1 1 23 LYS CA C 5.503 6.135 -4.122 1.00 . A A . 23 LYS CA 1 1
15 24941 1 1 23 LYS CB C 6.154 7.431 -4.608 1.00 . A A . 23 LYS CB 1 1
15 24942 1 1 23 LYS CD C 6.973 9.698 -3.904 1.00 . A A . 23 LYS CD 1 1
15 24943 1 1 23 LYS CE C 8.304 9.563 -4.650 1.00 . A A . 23 LYS CE 1 1
15 24944 1 1 23 LYS CG C 6.502 8.323 -3.411 1.00 . A A . 23 LYS CG 1 1
15 24945 1 1 23 LYS H H 4.154 7.036 -2.701 1.00 . A A . 23 LYS H 1 1
15 24946 1 1 23 LYS HA H 5.364 5.470 -4.956 1.00 . A A . 23 LYS HA 1 1
15 24947 1 1 23 LYS HB2 H 7.052 7.189 -5.153 1.00 . A A . 23 LYS HB2 1 1
15 24948 1 1 23 LYS HB3 H 5.469 7.956 -5.257 1.00 . A A . 23 LYS HB3 1 1
15 24949 1 1 23 LYS HD2 H 6.229 10.114 -4.569 1.00 . A A . 23 LYS HD2 1 1
15 24950 1 1 23 LYS HD3 H 7.103 10.357 -3.058 1.00 . A A . 23 LYS HD3 1 1
15 24951 1 1 23 LYS HE2 H 8.959 8.899 -4.106 1.00 . A A . 23 LYS HE2 1 1
15 24952 1 1 23 LYS HE3 H 8.126 9.165 -5.637 1.00 . A A . 23 LYS HE3 1 1
15 24953 1 1 23 LYS HG2 H 5.628 8.446 -2.788 1.00 . A A . 23 LYS HG2 1 1
15 24954 1 1 23 LYS HG3 H 7.292 7.865 -2.833 1.00 . A A . 23 LYS HG3 1 1
15 24955 1 1 23 LYS HZ1 H 9.117 11.115 -5.775 1.00 . A A . 23 LYS HZ1 1 1
15 24956 1 1 23 LYS HZ2 H 9.849 10.903 -4.257 1.00 . A A . 23 LYS HZ2 1 1
15 24957 1 1 23 LYS HZ3 H 8.316 11.627 -4.371 1.00 . A A . 23 LYS HZ3 1 1
15 24958 1 1 23 LYS N N 4.184 6.458 -3.494 1.00 . A A . 23 LYS N 1 1
15 24959 1 1 23 LYS NZ N 8.945 10.903 -4.772 1.00 . A A . 23 LYS NZ 1 1
15 24960 1 1 23 LYS O O 6.367 5.751 -1.921 1.00 . A A . 23 LYS O 1 1
15 24961 1 1 24 VAL C C 9.373 4.617 -2.325 1.00 . A A . 24 VAL C 1 1
15 24962 1 1 24 VAL CA C 8.105 3.800 -2.585 1.00 . A A . 24 VAL CA 1 1
15 24963 1 1 24 VAL CB C 8.478 2.442 -3.180 1.00 . A A . 24 VAL CB 1 1
15 24964 1 1 24 VAL CG1 C 9.505 1.749 -2.282 1.00 . A A . 24 VAL CG1 1 1
15 24965 1 1 24 VAL CG2 C 7.221 1.574 -3.276 1.00 . A A . 24 VAL CG2 1 1
15 24966 1 1 24 VAL H H 7.212 4.287 -4.493 1.00 . A A . 24 VAL H 1 1
15 24967 1 1 24 VAL HA H 7.588 3.648 -1.651 1.00 . A A . 24 VAL HA 1 1
15 24968 1 1 24 VAL HB H 8.896 2.582 -4.167 1.00 . A A . 24 VAL HB 1 1
15 24969 1 1 24 VAL HG11 H 10.462 2.237 -2.388 1.00 . A A . 24 VAL HG11 1 1
15 24970 1 1 24 VAL HG12 H 9.595 0.713 -2.572 1.00 . A A . 24 VAL HG12 1 1
15 24971 1 1 24 VAL HG13 H 9.182 1.809 -1.253 1.00 . A A . 24 VAL HG13 1 1
15 24972 1 1 24 VAL HG21 H 6.932 1.251 -2.287 1.00 . A A . 24 VAL HG21 1 1
15 24973 1 1 24 VAL HG22 H 7.427 0.711 -3.891 1.00 . A A . 24 VAL HG22 1 1
15 24974 1 1 24 VAL HG23 H 6.419 2.149 -3.716 1.00 . A A . 24 VAL HG23 1 1
15 24975 1 1 24 VAL N N 7.208 4.520 -3.536 1.00 . A A . 24 VAL N 1 1
15 24976 1 1 24 VAL O O 10.049 5.047 -3.238 1.00 . A A . 24 VAL O 1 1
15 24977 1 1 25 ILE C C 12.030 4.623 -0.299 1.00 . A A . 25 ILE C 1 1
15 24978 1 1 25 ILE CA C 10.925 5.596 -0.710 1.00 . A A . 25 ILE CA 1 1
15 24979 1 1 25 ILE CB C 10.606 6.523 0.465 1.00 . A A . 25 ILE CB 1 1
15 24980 1 1 25 ILE CD1 C 9.091 8.379 1.226 1.00 . A A . 25 ILE CD1 1 1
15 24981 1 1 25 ILE CG1 C 9.619 7.605 0.010 1.00 . A A . 25 ILE CG1 1 1
15 24982 1 1 25 ILE CG2 C 11.894 7.179 0.972 1.00 . A A . 25 ILE CG2 1 1
15 24983 1 1 25 ILE H H 9.134 4.452 -0.363 1.00 . A A . 25 ILE H 1 1
15 24984 1 1 25 ILE HA H 11.256 6.184 -1.557 1.00 . A A . 25 ILE HA 1 1
15 24985 1 1 25 ILE HB H 10.162 5.944 1.263 1.00 . A A . 25 ILE HB 1 1
15 24986 1 1 25 ILE HD11 H 9.867 8.463 1.974 1.00 . A A . 25 ILE HD11 1 1
15 24987 1 1 25 ILE HD12 H 8.244 7.857 1.644 1.00 . A A . 25 ILE HD12 1 1
15 24988 1 1 25 ILE HD13 H 8.785 9.366 0.916 1.00 . A A . 25 ILE HD13 1 1
15 24989 1 1 25 ILE HG12 H 10.119 8.287 -0.663 1.00 . A A . 25 ILE HG12 1 1
15 24990 1 1 25 ILE HG13 H 8.790 7.139 -0.505 1.00 . A A . 25 ILE HG13 1 1
15 24991 1 1 25 ILE HG21 H 12.456 6.462 1.554 1.00 . A A . 25 ILE HG21 1 1
15 24992 1 1 25 ILE HG22 H 11.648 8.028 1.591 1.00 . A A . 25 ILE HG22 1 1
15 24993 1 1 25 ILE HG23 H 12.490 7.505 0.133 1.00 . A A . 25 ILE HG23 1 1
15 24994 1 1 25 ILE N N 9.699 4.820 -1.073 1.00 . A A . 25 ILE N 1 1
15 24995 1 1 25 ILE O O 13.138 4.681 -0.793 1.00 . A A . 25 ILE O 1 1
15 24996 1 1 26 GLN C C 12.075 1.415 1.376 1.00 . A A . 26 GLN C 1 1
15 24997 1 1 26 GLN CA C 12.762 2.744 1.059 1.00 . A A . 26 GLN CA 1 1
15 24998 1 1 26 GLN CB C 13.460 3.271 2.319 1.00 . A A . 26 GLN CB 1 1
15 24999 1 1 26 GLN CD C 15.277 2.817 3.982 1.00 . A A . 26 GLN CD 1 1
15 25000 1 1 26 GLN CG C 14.544 2.278 2.753 1.00 . A A . 26 GLN CG 1 1
15 25001 1 1 26 GLN H H 10.833 3.703 0.991 1.00 . A A . 26 GLN H 1 1
15 25002 1 1 26 GLN HA H 13.492 2.591 0.278 1.00 . A A . 26 GLN HA 1 1
15 25003 1 1 26 GLN HB2 H 13.912 4.229 2.103 1.00 . A A . 26 GLN HB2 1 1
15 25004 1 1 26 GLN HB3 H 12.739 3.384 3.113 1.00 . A A . 26 GLN HB3 1 1
15 25005 1 1 26 GLN HE21 H 17.039 2.887 3.072 1.00 . A A . 26 GLN HE21 1 1
15 25006 1 1 26 GLN HE22 H 17.039 3.397 4.690 1.00 . A A . 26 GLN HE22 1 1
15 25007 1 1 26 GLN HG2 H 14.090 1.330 2.997 1.00 . A A . 26 GLN HG2 1 1
15 25008 1 1 26 GLN HG3 H 15.251 2.142 1.948 1.00 . A A . 26 GLN HG3 1 1
15 25009 1 1 26 GLN N N 11.735 3.727 0.608 1.00 . A A . 26 GLN N 1 1
15 25010 1 1 26 GLN NE2 N 16.558 3.054 3.909 1.00 . A A . 26 GLN NE2 1 1
15 25011 1 1 26 GLN O O 10.961 1.383 1.865 1.00 . A A . 26 GLN O 1 1
15 25012 1 1 26 GLN OE1 O 14.679 3.023 5.019 1.00 . A A . 26 GLN OE1 1 1
15 25013 1 1 27 LEU C C 13.175 -1.898 2.101 1.00 . A A . 27 LEU C 1 1
15 25014 1 1 27 LEU CA C 12.151 -1.026 1.373 1.00 . A A . 27 LEU CA 1 1
15 25015 1 1 27 LEU CB C 11.750 -1.691 0.047 1.00 . A A . 27 LEU CB 1 1
15 25016 1 1 27 LEU CD1 C 12.904 -2.609 -2.001 1.00 . A A . 27 LEU CD1 1 1
15 25017 1 1 27 LEU CD2 C 12.457 -0.156 -1.838 1.00 . A A . 27 LEU CD2 1 1
15 25018 1 1 27 LEU CG C 12.822 -1.418 -1.038 1.00 . A A . 27 LEU CG 1 1
15 25019 1 1 27 LEU H H 13.637 0.386 0.705 1.00 . A A . 27 LEU H 1 1
15 25020 1 1 27 LEU HA H 11.276 -0.925 1.995 1.00 . A A . 27 LEU HA 1 1
15 25021 1 1 27 LEU HB2 H 11.651 -2.759 0.204 1.00 . A A . 27 LEU HB2 1 1
15 25022 1 1 27 LEU HB3 H 10.798 -1.294 -0.275 1.00 . A A . 27 LEU HB3 1 1
15 25023 1 1 27 LEU HD11 H 11.908 -2.897 -2.303 1.00 . A A . 27 LEU HD11 1 1
15 25024 1 1 27 LEU HD12 H 13.385 -3.439 -1.505 1.00 . A A . 27 LEU HD12 1 1
15 25025 1 1 27 LEU HD13 H 13.477 -2.328 -2.872 1.00 . A A . 27 LEU HD13 1 1
15 25026 1 1 27 LEU HD21 H 12.102 0.611 -1.167 1.00 . A A . 27 LEU HD21 1 1
15 25027 1 1 27 LEU HD22 H 11.681 -0.391 -2.552 1.00 . A A . 27 LEU HD22 1 1
15 25028 1 1 27 LEU HD23 H 13.331 0.201 -2.362 1.00 . A A . 27 LEU HD23 1 1
15 25029 1 1 27 LEU HG H 13.788 -1.279 -0.571 1.00 . A A . 27 LEU HG 1 1
15 25030 1 1 27 LEU N N 12.741 0.319 1.099 1.00 . A A . 27 LEU N 1 1
15 25031 1 1 27 LEU O O 14.322 -1.984 1.707 1.00 . A A . 27 LEU O 1 1
15 25032 1 1 28 TRP C C 13.255 -4.887 3.773 1.00 . A A . 28 TRP C 1 1
15 25033 1 1 28 TRP CA C 13.687 -3.429 3.937 1.00 . A A . 28 TRP CA 1 1
15 25034 1 1 28 TRP CB C 13.629 -3.031 5.411 1.00 . A A . 28 TRP CB 1 1
15 25035 1 1 28 TRP CD1 C 13.751 -0.522 5.710 1.00 . A A . 28 TRP CD1 1 1
15 25036 1 1 28 TRP CD2 C 15.780 -1.493 5.681 1.00 . A A . 28 TRP CD2 1 1
15 25037 1 1 28 TRP CE2 C 15.997 -0.106 5.852 1.00 . A A . 28 TRP CE2 1 1
15 25038 1 1 28 TRP CE3 C 16.903 -2.338 5.629 1.00 . A A . 28 TRP CE3 1 1
15 25039 1 1 28 TRP CG C 14.346 -1.732 5.595 1.00 . A A . 28 TRP CG 1 1
15 25040 1 1 28 TRP CH2 C 18.388 -0.430 5.913 1.00 . A A . 28 TRP CH2 1 1
15 25041 1 1 28 TRP CZ2 C 17.283 0.425 5.966 1.00 . A A . 28 TRP CZ2 1 1
15 25042 1 1 28 TRP CZ3 C 18.198 -1.808 5.743 1.00 . A A . 28 TRP CZ3 1 1
15 25043 1 1 28 TRP H H 11.828 -2.456 3.447 1.00 . A A . 28 TRP H 1 1
15 25044 1 1 28 TRP HA H 14.700 -3.318 3.575 1.00 . A A . 28 TRP HA 1 1
15 25045 1 1 28 TRP HB2 H 12.597 -2.920 5.716 1.00 . A A . 28 TRP HB2 1 1
15 25046 1 1 28 TRP HB3 H 14.103 -3.794 6.010 1.00 . A A . 28 TRP HB3 1 1
15 25047 1 1 28 TRP HD1 H 12.687 -0.340 5.685 1.00 . A A . 28 TRP HD1 1 1
15 25048 1 1 28 TRP HE1 H 14.565 1.405 5.966 1.00 . A A . 28 TRP HE1 1 1
15 25049 1 1 28 TRP HE3 H 16.768 -3.402 5.498 1.00 . A A . 28 TRP HE3 1 1
15 25050 1 1 28 TRP HH2 H 19.386 -0.028 6.000 1.00 . A A . 28 TRP HH2 1 1
15 25051 1 1 28 TRP HZ2 H 17.424 1.488 6.096 1.00 . A A . 28 TRP HZ2 1 1
15 25052 1 1 28 TRP HZ3 H 19.053 -2.466 5.702 1.00 . A A . 28 TRP HZ3 1 1
15 25053 1 1 28 TRP N N 12.761 -2.548 3.160 1.00 . A A . 28 TRP N 1 1
15 25054 1 1 28 TRP NE1 N 14.730 0.444 5.862 1.00 . A A . 28 TRP NE1 1 1
15 25055 1 1 28 TRP O O 12.086 -5.210 3.840 1.00 . A A . 28 TRP O 1 1
15 25056 1 1 29 GLU C C 13.900 -7.938 4.702 1.00 . A A . 29 GLU C 1 1
15 25057 1 1 29 GLU CA C 13.852 -7.210 3.361 1.00 . A A . 29 GLU CA 1 1
15 25058 1 1 29 GLU CB C 14.857 -7.842 2.394 1.00 . A A . 29 GLU CB 1 1
15 25059 1 1 29 GLU CD C 15.446 -9.916 1.128 1.00 . A A . 29 GLU CD 1 1
15 25060 1 1 29 GLU CG C 14.495 -9.310 2.160 1.00 . A A . 29 GLU CG 1 1
15 25061 1 1 29 GLU H H 15.129 -5.478 3.488 1.00 . A A . 29 GLU H 1 1
15 25062 1 1 29 GLU HA H 12.861 -7.296 2.951 1.00 . A A . 29 GLU HA 1 1
15 25063 1 1 29 GLU HB2 H 14.832 -7.309 1.453 1.00 . A A . 29 GLU HB2 1 1
15 25064 1 1 29 GLU HB3 H 15.850 -7.779 2.813 1.00 . A A . 29 GLU HB3 1 1
15 25065 1 1 29 GLU HG2 H 14.581 -9.855 3.090 1.00 . A A . 29 GLU HG2 1 1
15 25066 1 1 29 GLU HG3 H 13.480 -9.377 1.797 1.00 . A A . 29 GLU HG3 1 1
15 25067 1 1 29 GLU N N 14.194 -5.768 3.546 1.00 . A A . 29 GLU N 1 1
15 25068 1 1 29 GLU O O 14.802 -7.745 5.492 1.00 . A A . 29 GLU O 1 1
15 25069 1 1 29 GLU OE1 O 16.120 -9.155 0.454 1.00 . A A . 29 GLU OE1 1 1
15 25070 1 1 29 GLU OE2 O 15.483 -11.131 1.027 1.00 . A A . 29 GLU OE2 1 1
15 25071 1 1 30 ASN C C 13.372 -10.980 6.014 1.00 . A A . 30 ASN C 1 1
15 25072 1 1 30 ASN CA C 12.903 -9.540 6.249 1.00 . A A . 30 ASN CA 1 1
15 25073 1 1 30 ASN CB C 11.473 -9.546 6.799 1.00 . A A . 30 ASN CB 1 1
15 25074 1 1 30 ASN CG C 10.589 -10.472 5.960 1.00 . A A . 30 ASN CG 1 1
15 25075 1 1 30 ASN H H 12.216 -8.920 4.299 1.00 . A A . 30 ASN H 1 1
15 25076 1 1 30 ASN HA H 13.558 -9.067 6.969 1.00 . A A . 30 ASN HA 1 1
15 25077 1 1 30 ASN HB2 H 11.486 -9.890 7.822 1.00 . A A . 30 ASN HB2 1 1
15 25078 1 1 30 ASN HB3 H 11.072 -8.543 6.763 1.00 . A A . 30 ASN HB3 1 1
15 25079 1 1 30 ASN HD21 H 9.579 -11.150 7.527 1.00 . A A . 30 ASN HD21 1 1
15 25080 1 1 30 ASN HD22 H 9.113 -11.797 6.028 1.00 . A A . 30 ASN HD22 1 1
15 25081 1 1 30 ASN N N 12.931 -8.783 4.959 1.00 . A A . 30 ASN N 1 1
15 25082 1 1 30 ASN ND2 N 9.686 -11.200 6.554 1.00 . A A . 30 ASN ND2 1 1
15 25083 1 1 30 ASN O O 13.649 -11.380 4.900 1.00 . A A . 30 ASN O 1 1
15 25084 1 1 30 ASN OD1 O 10.731 -10.541 4.756 1.00 . A A . 30 ASN OD1 1 1
15 25085 1 1 31 THR C C 12.694 -14.106 7.064 1.00 . A A . 31 THR C 1 1
15 25086 1 1 31 THR CA C 13.905 -13.179 6.931 1.00 . A A . 31 THR CA 1 1
15 25087 1 1 31 THR CB C 14.905 -13.485 8.050 1.00 . A A . 31 THR CB 1 1
15 25088 1 1 31 THR CG2 C 15.316 -14.955 7.991 1.00 . A A . 31 THR CG2 1 1
15 25089 1 1 31 THR H H 13.226 -11.404 7.946 1.00 . A A . 31 THR H 1 1
15 25090 1 1 31 THR HA H 14.379 -13.337 5.971 1.00 . A A . 31 THR HA 1 1
15 25091 1 1 31 THR HB H 14.447 -13.282 9.006 1.00 . A A . 31 THR HB 1 1
15 25092 1 1 31 THR HG1 H 15.866 -12.019 7.205 1.00 . A A . 31 THR HG1 1 1
15 25093 1 1 31 THR HG21 H 16.206 -15.103 8.585 1.00 . A A . 31 THR HG21 1 1
15 25094 1 1 31 THR HG22 H 15.516 -15.234 6.968 1.00 . A A . 31 THR HG22 1 1
15 25095 1 1 31 THR HG23 H 14.517 -15.569 8.383 1.00 . A A . 31 THR HG23 1 1
15 25096 1 1 31 THR N N 13.459 -11.757 7.063 1.00 . A A . 31 THR N 1 1
15 25097 1 1 31 THR O O 12.778 -15.289 6.806 1.00 . A A . 31 THR O 1 1
15 25098 1 1 31 THR OG1 O 16.052 -12.663 7.893 1.00 . A A . 31 THR OG1 1 1
15 25099 1 1 32 HIS C C 9.652 -14.628 6.290 1.00 . A A . 32 HIS C 1 1
15 25100 1 1 32 HIS CA C 10.358 -14.439 7.640 1.00 . A A . 32 HIS CA 1 1
15 25101 1 1 32 HIS CB C 9.402 -13.776 8.635 1.00 . A A . 32 HIS CB 1 1
15 25102 1 1 32 HIS CD2 C 10.615 -12.628 10.664 1.00 . A A . 32 HIS CD2 1 1
15 25103 1 1 32 HIS CE1 C 10.875 -14.381 11.910 1.00 . A A . 32 HIS CE1 1 1
15 25104 1 1 32 HIS CG C 10.069 -13.685 9.978 1.00 . A A . 32 HIS CG 1 1
15 25105 1 1 32 HIS H H 11.524 -12.626 7.689 1.00 . A A . 32 HIS H 1 1
15 25106 1 1 32 HIS HA H 10.654 -15.404 8.023 1.00 . A A . 32 HIS HA 1 1
15 25107 1 1 32 HIS HB2 H 9.148 -12.785 8.288 1.00 . A A . 32 HIS HB2 1 1
15 25108 1 1 32 HIS HB3 H 8.503 -14.369 8.718 1.00 . A A . 32 HIS HB3 1 1
15 25109 1 1 32 HIS HD1 H 9.965 -15.711 10.593 1.00 . A A . 32 HIS HD1 1 1
15 25110 1 1 32 HIS HD2 H 10.646 -11.607 10.310 1.00 . A A . 32 HIS HD2 1 1
15 25111 1 1 32 HIS HE1 H 11.146 -15.032 12.727 1.00 . A A . 32 HIS HE1 1 1
15 25112 1 1 32 HIS N N 11.569 -13.582 7.476 1.00 . A A . 32 HIS N 1 1
15 25113 1 1 32 HIS ND1 N 10.246 -14.794 10.793 1.00 . A A . 32 HIS ND1 1 1
15 25114 1 1 32 HIS NE2 N 11.123 -13.069 11.882 1.00 . A A . 32 HIS NE2 1 1
15 25115 1 1 32 HIS O O 9.494 -13.701 5.521 1.00 . A A . 32 HIS O 1 1
15 25116 1 1 33 GLU C C 7.138 -15.476 4.722 1.00 . A A . 33 GLU C 1 1
15 25117 1 1 33 GLU CA C 8.530 -16.117 4.716 1.00 . A A . 33 GLU CA 1 1
15 25118 1 1 33 GLU CB C 8.387 -17.633 4.546 1.00 . A A . 33 GLU CB 1 1
15 25119 1 1 33 GLU CD C 9.637 -19.777 4.237 1.00 . A A . 33 GLU CD 1 1
15 25120 1 1 33 GLU CG C 9.769 -18.255 4.335 1.00 . A A . 33 GLU CG 1 1
15 25121 1 1 33 GLU H H 9.370 -16.560 6.647 1.00 . A A . 33 GLU H 1 1
15 25122 1 1 33 GLU HA H 9.108 -15.717 3.897 1.00 . A A . 33 GLU HA 1 1
15 25123 1 1 33 GLU HB2 H 7.935 -18.052 5.435 1.00 . A A . 33 GLU HB2 1 1
15 25124 1 1 33 GLU HB3 H 7.763 -17.843 3.691 1.00 . A A . 33 GLU HB3 1 1
15 25125 1 1 33 GLU HG2 H 10.202 -17.872 3.422 1.00 . A A . 33 GLU HG2 1 1
15 25126 1 1 33 GLU HG3 H 10.409 -18.006 5.168 1.00 . A A . 33 GLU HG3 1 1
15 25127 1 1 33 GLU N N 9.228 -15.833 6.006 1.00 . A A . 33 GLU N 1 1
15 25128 1 1 33 GLU O O 6.616 -15.096 3.692 1.00 . A A . 33 GLU O 1 1
15 25129 1 1 33 GLU OE1 O 8.522 -20.262 4.336 1.00 . A A . 33 GLU OE1 1 1
15 25130 1 1 33 GLU OE2 O 10.652 -20.430 4.064 1.00 . A A . 33 GLU OE2 1 1
15 25131 1 1 34 SER C C 5.182 -13.358 5.377 1.00 . A A . 34 SER C 1 1
15 25132 1 1 34 SER CA C 5.162 -14.776 5.944 1.00 . A A . 34 SER CA 1 1
15 25133 1 1 34 SER CB C 4.716 -14.725 7.403 1.00 . A A . 34 SER CB 1 1
15 25134 1 1 34 SER H H 6.961 -15.695 6.685 1.00 . A A . 34 SER H 1 1
15 25135 1 1 34 SER HA H 4.471 -15.382 5.376 1.00 . A A . 34 SER HA 1 1
15 25136 1 1 34 SER HB2 H 3.708 -14.352 7.461 1.00 . A A . 34 SER HB2 1 1
15 25137 1 1 34 SER HB3 H 4.758 -15.719 7.825 1.00 . A A . 34 SER HB3 1 1
15 25138 1 1 34 SER HG H 5.727 -13.072 7.586 1.00 . A A . 34 SER HG 1 1
15 25139 1 1 34 SER N N 6.527 -15.370 5.870 1.00 . A A . 34 SER N 1 1
15 25140 1 1 34 SER O O 4.228 -12.914 4.770 1.00 . A A . 34 SER O 1 1
15 25141 1 1 34 SER OG O 5.579 -13.853 8.124 1.00 . A A . 34 SER OG 1 1
15 25142 1 1 35 ILE C C 7.559 -11.128 4.103 1.00 . A A . 35 ILE C 1 1
15 25143 1 1 35 ILE CA C 6.368 -11.243 5.052 1.00 . A A . 35 ILE CA 1 1
15 25144 1 1 35 ILE CB C 6.550 -10.276 6.224 1.00 . A A . 35 ILE CB 1 1
15 25145 1 1 35 ILE CD1 C 5.547 -9.548 8.394 1.00 . A A . 35 ILE CD1 1 1
15 25146 1 1 35 ILE CG1 C 5.279 -10.280 7.079 1.00 . A A . 35 ILE CG1 1 1
15 25147 1 1 35 ILE CG2 C 6.813 -8.864 5.688 1.00 . A A . 35 ILE CG2 1 1
15 25148 1 1 35 ILE H H 7.015 -13.031 6.068 1.00 . A A . 35 ILE H 1 1
15 25149 1 1 35 ILE HA H 5.469 -10.978 4.515 1.00 . A A . 35 ILE HA 1 1
15 25150 1 1 35 ILE HB H 7.387 -10.593 6.826 1.00 . A A . 35 ILE HB 1 1
15 25151 1 1 35 ILE HD11 H 4.637 -9.503 8.972 1.00 . A A . 35 ILE HD11 1 1
15 25152 1 1 35 ILE HD12 H 5.892 -8.547 8.184 1.00 . A A . 35 ILE HD12 1 1
15 25153 1 1 35 ILE HD13 H 6.302 -10.081 8.953 1.00 . A A . 35 ILE HD13 1 1
15 25154 1 1 35 ILE HG12 H 4.485 -9.781 6.544 1.00 . A A . 35 ILE HG12 1 1
15 25155 1 1 35 ILE HG13 H 4.988 -11.299 7.288 1.00 . A A . 35 ILE HG13 1 1
15 25156 1 1 35 ILE HG21 H 7.850 -8.778 5.398 1.00 . A A . 35 ILE HG21 1 1
15 25157 1 1 35 ILE HG22 H 6.595 -8.136 6.457 1.00 . A A . 35 ILE HG22 1 1
15 25158 1 1 35 ILE HG23 H 6.185 -8.679 4.829 1.00 . A A . 35 ILE HG23 1 1
15 25159 1 1 35 ILE N N 6.264 -12.644 5.572 1.00 . A A . 35 ILE N 1 1
15 25160 1 1 35 ILE O O 8.642 -11.600 4.384 1.00 . A A . 35 ILE O 1 1
15 25161 1 1 36 SER C C 9.297 -9.117 2.337 1.00 . A A . 36 SER C 1 1
15 25162 1 1 36 SER CA C 8.459 -10.348 1.988 1.00 . A A . 36 SER CA 1 1
15 25163 1 1 36 SER CB C 7.861 -10.171 0.592 1.00 . A A . 36 SER CB 1 1
15 25164 1 1 36 SER H H 6.470 -10.138 2.777 1.00 . A A . 36 SER H 1 1
15 25165 1 1 36 SER HA H 9.086 -11.229 2.003 1.00 . A A . 36 SER HA 1 1
15 25166 1 1 36 SER HB2 H 7.223 -11.008 0.365 1.00 . A A . 36 SER HB2 1 1
15 25167 1 1 36 SER HB3 H 7.278 -9.258 0.565 1.00 . A A . 36 SER HB3 1 1
15 25168 1 1 36 SER HG H 9.311 -10.979 -0.425 1.00 . A A . 36 SER HG 1 1
15 25169 1 1 36 SER N N 7.356 -10.504 2.976 1.00 . A A . 36 SER N 1 1
15 25170 1 1 36 SER O O 10.428 -9.231 2.778 1.00 . A A . 36 SER O 1 1
15 25171 1 1 36 SER OG O 8.911 -10.108 -0.363 1.00 . A A . 36 SER OG 1 1
15 25172 1 1 37 GLN C C 8.661 -5.695 3.196 1.00 . A A . 37 GLN C 1 1
15 25173 1 1 37 GLN CA C 9.530 -6.689 2.428 1.00 . A A . 37 GLN CA 1 1
15 25174 1 1 37 GLN CB C 9.970 -6.048 1.110 1.00 . A A . 37 GLN CB 1 1
15 25175 1 1 37 GLN CD C 11.471 -6.324 -0.869 1.00 . A A . 37 GLN CD 1 1
15 25176 1 1 37 GLN CG C 10.875 -7.021 0.353 1.00 . A A . 37 GLN CG 1 1
15 25177 1 1 37 GLN H H 7.850 -7.873 1.763 1.00 . A A . 37 GLN H 1 1
15 25178 1 1 37 GLN HA H 10.404 -6.923 3.018 1.00 . A A . 37 GLN HA 1 1
15 25179 1 1 37 GLN HB2 H 9.099 -5.823 0.509 1.00 . A A . 37 GLN HB2 1 1
15 25180 1 1 37 GLN HB3 H 10.512 -5.140 1.317 1.00 . A A . 37 GLN HB3 1 1
15 25181 1 1 37 GLN HE21 H 10.028 -6.925 -2.089 1.00 . A A . 37 GLN HE21 1 1
15 25182 1 1 37 GLN HE22 H 11.235 -5.973 -2.807 1.00 . A A . 37 GLN HE22 1 1
15 25183 1 1 37 GLN HG2 H 11.669 -7.351 0.999 1.00 . A A . 37 GLN HG2 1 1
15 25184 1 1 37 GLN HG3 H 10.298 -7.873 0.030 1.00 . A A . 37 GLN HG3 1 1
15 25185 1 1 37 GLN N N 8.758 -7.937 2.129 1.00 . A A . 37 GLN N 1 1
15 25186 1 1 37 GLN NE2 N 10.860 -6.414 -2.016 1.00 . A A . 37 GLN NE2 1 1
15 25187 1 1 37 GLN O O 7.447 -5.724 3.134 1.00 . A A . 37 GLN O 1 1
15 25188 1 1 37 GLN OE1 O 12.500 -5.687 -0.778 1.00 . A A . 37 GLN OE1 1 1
15 25189 1 1 38 VAL C C 9.278 -2.446 4.586 1.00 . A A . 38 VAL C 1 1
15 25190 1 1 38 VAL CA C 8.546 -3.782 4.704 1.00 . A A . 38 VAL CA 1 1
15 25191 1 1 38 VAL CB C 8.482 -4.213 6.173 1.00 . A A . 38 VAL CB 1 1
15 25192 1 1 38 VAL CG1 C 9.884 -4.577 6.670 1.00 . A A . 38 VAL CG1 1 1
15 25193 1 1 38 VAL CG2 C 7.925 -3.065 7.020 1.00 . A A . 38 VAL CG2 1 1
15 25194 1 1 38 VAL H H 10.274 -4.813 3.937 1.00 . A A . 38 VAL H 1 1
15 25195 1 1 38 VAL HA H 7.543 -3.676 4.312 1.00 . A A . 38 VAL HA 1 1
15 25196 1 1 38 VAL HB H 7.836 -5.075 6.266 1.00 . A A . 38 VAL HB 1 1
15 25197 1 1 38 VAL HG11 H 10.307 -5.340 6.033 1.00 . A A . 38 VAL HG11 1 1
15 25198 1 1 38 VAL HG12 H 9.822 -4.949 7.682 1.00 . A A . 38 VAL HG12 1 1
15 25199 1 1 38 VAL HG13 H 10.514 -3.700 6.647 1.00 . A A . 38 VAL HG13 1 1
15 25200 1 1 38 VAL HG21 H 7.064 -2.639 6.526 1.00 . A A . 38 VAL HG21 1 1
15 25201 1 1 38 VAL HG22 H 8.684 -2.304 7.138 1.00 . A A . 38 VAL HG22 1 1
15 25202 1 1 38 VAL HG23 H 7.637 -3.439 7.990 1.00 . A A . 38 VAL HG23 1 1
15 25203 1 1 38 VAL N N 9.293 -4.806 3.917 1.00 . A A . 38 VAL N 1 1
15 25204 1 1 38 VAL O O 10.492 -2.392 4.615 1.00 . A A . 38 VAL O 1 1
15 25205 1 1 39 GLY C C 8.225 1.081 4.495 1.00 . A A . 39 GLY C 1 1
15 25206 1 1 39 GLY CA C 9.236 -0.046 4.329 1.00 . A A . 39 GLY CA 1 1
15 25207 1 1 39 GLY H H 7.577 -1.427 4.428 1.00 . A A . 39 GLY H 1 1
15 25208 1 1 39 GLY HA2 H 9.996 0.036 5.094 1.00 . A A . 39 GLY HA2 1 1
15 25209 1 1 39 GLY HA3 H 9.696 0.031 3.359 1.00 . A A . 39 GLY HA3 1 1
15 25210 1 1 39 GLY N N 8.558 -1.367 4.451 1.00 . A A . 39 GLY N 1 1
15 25211 1 1 39 GLY O O 7.263 0.960 5.228 1.00 . A A . 39 GLY O 1 1
15 25212 1 1 40 LEU C C 7.176 3.894 2.543 1.00 . A A . 40 LEU C 1 1
15 25213 1 1 40 LEU CA C 7.503 3.347 3.934 1.00 . A A . 40 LEU CA 1 1
15 25214 1 1 40 LEU CB C 8.158 4.450 4.782 1.00 . A A . 40 LEU CB 1 1
15 25215 1 1 40 LEU CD1 C 10.185 5.946 4.619 1.00 . A A . 40 LEU CD1 1 1
15 25216 1 1 40 LEU CD2 C 10.438 3.628 5.511 1.00 . A A . 40 LEU CD2 1 1
15 25217 1 1 40 LEU CG C 9.681 4.503 4.500 1.00 . A A . 40 LEU CG 1 1
15 25218 1 1 40 LEU H H 9.235 2.254 3.239 1.00 . A A . 40 LEU H 1 1
15 25219 1 1 40 LEU HA H 6.589 3.032 4.403 1.00 . A A . 40 LEU HA 1 1
15 25220 1 1 40 LEU HB2 H 7.705 5.403 4.539 1.00 . A A . 40 LEU HB2 1 1
15 25221 1 1 40 LEU HB3 H 7.990 4.241 5.830 1.00 . A A . 40 LEU HB3 1 1
15 25222 1 1 40 LEU HD11 H 9.744 6.546 3.836 1.00 . A A . 40 LEU HD11 1 1
15 25223 1 1 40 LEU HD12 H 11.260 5.959 4.519 1.00 . A A . 40 LEU HD12 1 1
15 25224 1 1 40 LEU HD13 H 9.907 6.348 5.581 1.00 . A A . 40 LEU HD13 1 1
15 25225 1 1 40 LEU HD21 H 10.480 4.132 6.465 1.00 . A A . 40 LEU HD21 1 1
15 25226 1 1 40 LEU HD22 H 11.443 3.454 5.153 1.00 . A A . 40 LEU HD22 1 1
15 25227 1 1 40 LEU HD23 H 9.932 2.682 5.626 1.00 . A A . 40 LEU HD23 1 1
15 25228 1 1 40 LEU HG H 9.880 4.145 3.499 1.00 . A A . 40 LEU HG 1 1
15 25229 1 1 40 LEU N N 8.443 2.188 3.819 1.00 . A A . 40 LEU N 1 1
15 25230 1 1 40 LEU O O 7.962 3.788 1.623 1.00 . A A . 40 LEU O 1 1
15 25231 1 1 41 LEU C C 5.459 6.570 1.209 1.00 . A A . 41 LEU C 1 1
15 25232 1 1 41 LEU CA C 5.601 5.057 1.078 1.00 . A A . 41 LEU CA 1 1
15 25233 1 1 41 LEU CB C 4.260 4.455 0.661 1.00 . A A . 41 LEU CB 1 1
15 25234 1 1 41 LEU CD1 C 3.009 2.335 0.260 1.00 . A A . 41 LEU CD1 1 1
15 25235 1 1 41 LEU CD2 C 5.429 2.482 -0.373 1.00 . A A . 41 LEU CD2 1 1
15 25236 1 1 41 LEU CG C 4.365 2.928 0.644 1.00 . A A . 41 LEU CG 1 1
15 25237 1 1 41 LEU H H 5.406 4.552 3.164 1.00 . A A . 41 LEU H 1 1
15 25238 1 1 41 LEU HA H 6.343 4.841 0.323 1.00 . A A . 41 LEU HA 1 1
15 25239 1 1 41 LEU HB2 H 3.495 4.757 1.362 1.00 . A A . 41 LEU HB2 1 1
15 25240 1 1 41 LEU HB3 H 4.004 4.805 -0.325 1.00 . A A . 41 LEU HB3 1 1
15 25241 1 1 41 LEU HD11 H 2.755 2.642 -0.743 1.00 . A A . 41 LEU HD11 1 1
15 25242 1 1 41 LEU HD12 H 2.255 2.687 0.949 1.00 . A A . 41 LEU HD12 1 1
15 25243 1 1 41 LEU HD13 H 3.063 1.257 0.305 1.00 . A A . 41 LEU HD13 1 1
15 25244 1 1 41 LEU HD21 H 6.411 2.571 0.069 1.00 . A A . 41 LEU HD21 1 1
15 25245 1 1 41 LEU HD22 H 5.369 3.103 -1.253 1.00 . A A . 41 LEU HD22 1 1
15 25246 1 1 41 LEU HD23 H 5.255 1.452 -0.649 1.00 . A A . 41 LEU HD23 1 1
15 25247 1 1 41 LEU HG H 4.640 2.583 1.629 1.00 . A A . 41 LEU HG 1 1
15 25248 1 1 41 LEU N N 6.012 4.484 2.395 1.00 . A A . 41 LEU N 1 1
15 25249 1 1 41 LEU O O 4.839 7.074 2.127 1.00 . A A . 41 LEU O 1 1
15 25250 1 1 42 GLY C C 4.650 9.273 -0.224 1.00 . A A . 42 GLY C 1 1
15 25251 1 1 42 GLY CA C 5.977 8.777 0.346 1.00 . A A . 42 GLY CA 1 1
15 25252 1 1 42 GLY H H 6.546 6.854 -0.423 1.00 . A A . 42 GLY H 1 1
15 25253 1 1 42 GLY HA2 H 6.071 9.102 1.370 1.00 . A A . 42 GLY HA2 1 1
15 25254 1 1 42 GLY HA3 H 6.783 9.189 -0.236 1.00 . A A . 42 GLY HA3 1 1
15 25255 1 1 42 GLY N N 6.046 7.293 0.296 1.00 . A A . 42 GLY N 1 1
15 25256 1 1 42 GLY O O 3.971 8.579 -0.955 1.00 . A A . 42 GLY O 1 1
15 25257 1 1 43 ASP C C 2.966 12.546 0.034 1.00 . A A . 43 ASP C 1 1
15 25258 1 1 43 ASP CA C 3.031 11.079 -0.401 1.00 . A A . 43 ASP CA 1 1
15 25259 1 1 43 ASP CB C 1.831 10.323 0.174 1.00 . A A . 43 ASP CB 1 1
15 25260 1 1 43 ASP CG C 0.545 10.847 -0.467 1.00 . A A . 43 ASP CG 1 1
15 25261 1 1 43 ASP H H 4.879 11.016 0.688 1.00 . A A . 43 ASP H 1 1
15 25262 1 1 43 ASP HA H 3.013 11.022 -1.479 1.00 . A A . 43 ASP HA 1 1
15 25263 1 1 43 ASP HB2 H 1.934 9.267 -0.035 1.00 . A A . 43 ASP HB2 1 1
15 25264 1 1 43 ASP HB3 H 1.788 10.475 1.242 1.00 . A A . 43 ASP HB3 1 1
15 25265 1 1 43 ASP N N 4.299 10.487 0.105 1.00 . A A . 43 ASP N 1 1
15 25266 1 1 43 ASP O O 3.441 12.912 1.091 1.00 . A A . 43 ASP O 1 1
15 25267 1 1 43 ASP OD1 O 0.511 10.951 -1.681 1.00 . A A . 43 ASP OD1 1 1
15 25268 1 1 43 ASP OD2 O -0.385 11.138 0.269 1.00 . A A . 43 ASP OD2 1 1
15 25269 1 1 44 GLU C C 1.569 14.998 0.908 1.00 . A A . 44 GLU C 1 1
15 25270 1 1 44 GLU CA C 2.297 14.831 -0.429 1.00 . A A . 44 GLU CA 1 1
15 25271 1 1 44 GLU CB C 1.524 15.558 -1.529 1.00 . A A . 44 GLU CB 1 1
15 25272 1 1 44 GLU CD C 1.551 16.200 -3.947 1.00 . A A . 44 GLU CD 1 1
15 25273 1 1 44 GLU CG C 2.352 15.549 -2.818 1.00 . A A . 44 GLU CG 1 1
15 25274 1 1 44 GLU H H 2.021 13.067 -1.627 1.00 . A A . 44 GLU H 1 1
15 25275 1 1 44 GLU HA H 3.291 15.249 -0.352 1.00 . A A . 44 GLU HA 1 1
15 25276 1 1 44 GLU HB2 H 0.583 15.053 -1.701 1.00 . A A . 44 GLU HB2 1 1
15 25277 1 1 44 GLU HB3 H 1.337 16.577 -1.229 1.00 . A A . 44 GLU HB3 1 1
15 25278 1 1 44 GLU HG2 H 3.268 16.100 -2.661 1.00 . A A . 44 GLU HG2 1 1
15 25279 1 1 44 GLU HG3 H 2.587 14.530 -3.088 1.00 . A A . 44 GLU HG3 1 1
15 25280 1 1 44 GLU N N 2.391 13.387 -0.778 1.00 . A A . 44 GLU N 1 1
15 25281 1 1 44 GLU O O 1.610 16.046 1.518 1.00 . A A . 44 GLU O 1 1
15 25282 1 1 44 GLU OE1 O 0.420 16.586 -3.699 1.00 . A A . 44 GLU OE1 1 1
15 25283 1 1 44 GLU OE2 O 2.080 16.297 -5.041 1.00 . A A . 44 GLU OE2 1 1
15 25284 1 1 45 THR C C 1.038 13.548 3.801 1.00 . A A . 45 THR C 1 1
15 25285 1 1 45 THR CA C 0.162 14.075 2.662 1.00 . A A . 45 THR CA 1 1
15 25286 1 1 45 THR CB C -1.122 13.245 2.577 1.00 . A A . 45 THR CB 1 1
15 25287 1 1 45 THR CG2 C -1.912 13.656 1.333 1.00 . A A . 45 THR CG2 1 1
15 25288 1 1 45 THR H H 0.875 13.137 0.857 1.00 . A A . 45 THR H 1 1
15 25289 1 1 45 THR HA H -0.096 15.108 2.857 1.00 . A A . 45 THR HA 1 1
15 25290 1 1 45 THR HB H -1.723 13.423 3.455 1.00 . A A . 45 THR HB 1 1
15 25291 1 1 45 THR HG1 H -1.462 11.430 1.971 1.00 . A A . 45 THR HG1 1 1
15 25292 1 1 45 THR HG21 H -2.200 14.694 1.416 1.00 . A A . 45 THR HG21 1 1
15 25293 1 1 45 THR HG22 H -2.796 13.042 1.250 1.00 . A A . 45 THR HG22 1 1
15 25294 1 1 45 THR HG23 H -1.297 13.523 0.456 1.00 . A A . 45 THR HG23 1 1
15 25295 1 1 45 THR N N 0.899 13.973 1.366 1.00 . A A . 45 THR N 1 1
15 25296 1 1 45 THR O O 0.695 13.680 4.958 1.00 . A A . 45 THR O 1 1
15 25297 1 1 45 THR OG1 O -0.789 11.866 2.498 1.00 . A A . 45 THR OG1 1 1
15 25298 1 1 46 GLY C C 3.659 11.085 4.175 1.00 . A A . 46 GLY C 1 1
15 25299 1 1 46 GLY CA C 3.076 12.445 4.569 1.00 . A A . 46 GLY CA 1 1
15 25300 1 1 46 GLY H H 2.435 12.876 2.549 1.00 . A A . 46 GLY H 1 1
15 25301 1 1 46 GLY HA2 H 3.884 13.146 4.717 1.00 . A A . 46 GLY HA2 1 1
15 25302 1 1 46 GLY HA3 H 2.525 12.336 5.491 1.00 . A A . 46 GLY HA3 1 1
15 25303 1 1 46 GLY N N 2.173 12.963 3.489 1.00 . A A . 46 GLY N 1 1
15 25304 1 1 46 GLY O O 3.737 10.743 3.011 1.00 . A A . 46 GLY O 1 1
15 25305 1 1 47 ILE C C 3.888 7.899 5.666 1.00 . A A . 47 ILE C 1 1
15 25306 1 1 47 ILE CA C 4.659 8.960 4.882 1.00 . A A . 47 ILE CA 1 1
15 25307 1 1 47 ILE CB C 6.130 8.951 5.323 1.00 . A A . 47 ILE CB 1 1
15 25308 1 1 47 ILE CD1 C 7.701 9.155 7.264 1.00 . A A . 47 ILE CD1 1 1
15 25309 1 1 47 ILE CG1 C 6.243 9.294 6.818 1.00 . A A . 47 ILE CG1 1 1
15 25310 1 1 47 ILE CG2 C 6.917 9.982 4.508 1.00 . A A . 47 ILE CG2 1 1
15 25311 1 1 47 ILE H H 3.990 10.624 6.080 1.00 . A A . 47 ILE H 1 1
15 25312 1 1 47 ILE HA H 4.603 8.735 3.825 1.00 . A A . 47 ILE HA 1 1
15 25313 1 1 47 ILE HB H 6.546 7.970 5.148 1.00 . A A . 47 ILE HB 1 1
15 25314 1 1 47 ILE HD11 H 8.277 9.982 6.878 1.00 . A A . 47 ILE HD11 1 1
15 25315 1 1 47 ILE HD12 H 8.107 8.227 6.887 1.00 . A A . 47 ILE HD12 1 1
15 25316 1 1 47 ILE HD13 H 7.751 9.156 8.343 1.00 . A A . 47 ILE HD13 1 1
15 25317 1 1 47 ILE HG12 H 5.913 10.309 6.982 1.00 . A A . 47 ILE HG12 1 1
15 25318 1 1 47 ILE HG13 H 5.632 8.620 7.397 1.00 . A A . 47 ILE HG13 1 1
15 25319 1 1 47 ILE HG21 H 7.973 9.768 4.583 1.00 . A A . 47 ILE HG21 1 1
15 25320 1 1 47 ILE HG22 H 6.723 10.973 4.892 1.00 . A A . 47 ILE HG22 1 1
15 25321 1 1 47 ILE HG23 H 6.613 9.932 3.475 1.00 . A A . 47 ILE HG23 1 1
15 25322 1 1 47 ILE N N 4.069 10.311 5.154 1.00 . A A . 47 ILE N 1 1
15 25323 1 1 47 ILE O O 3.305 8.177 6.694 1.00 . A A . 47 ILE O 1 1
15 25324 1 1 48 ILE C C 3.876 4.265 5.735 1.00 . A A . 48 ILE C 1 1
15 25325 1 1 48 ILE CA C 3.153 5.599 5.920 1.00 . A A . 48 ILE CA 1 1
15 25326 1 1 48 ILE CB C 1.727 5.487 5.390 1.00 . A A . 48 ILE CB 1 1
15 25327 1 1 48 ILE CD1 C -0.526 4.547 5.905 1.00 . A A . 48 ILE CD1 1 1
15 25328 1 1 48 ILE CG1 C 0.966 4.456 6.222 1.00 . A A . 48 ILE CG1 1 1
15 25329 1 1 48 ILE CG2 C 1.756 5.045 3.926 1.00 . A A . 48 ILE CG2 1 1
15 25330 1 1 48 ILE H H 4.364 6.477 4.360 1.00 . A A . 48 ILE H 1 1
15 25331 1 1 48 ILE HA H 3.121 5.835 6.976 1.00 . A A . 48 ILE HA 1 1
15 25332 1 1 48 ILE HB H 1.238 6.448 5.467 1.00 . A A . 48 ILE HB 1 1
15 25333 1 1 48 ILE HD11 H -0.675 4.422 4.843 1.00 . A A . 48 ILE HD11 1 1
15 25334 1 1 48 ILE HD12 H -0.899 5.512 6.211 1.00 . A A . 48 ILE HD12 1 1
15 25335 1 1 48 ILE HD13 H -1.056 3.771 6.437 1.00 . A A . 48 ILE HD13 1 1
15 25336 1 1 48 ILE HG12 H 1.327 3.465 5.985 1.00 . A A . 48 ILE HG12 1 1
15 25337 1 1 48 ILE HG13 H 1.122 4.654 7.272 1.00 . A A . 48 ILE HG13 1 1
15 25338 1 1 48 ILE HG21 H 2.502 5.614 3.391 1.00 . A A . 48 ILE HG21 1 1
15 25339 1 1 48 ILE HG22 H 0.786 5.214 3.480 1.00 . A A . 48 ILE HG22 1 1
15 25340 1 1 48 ILE HG23 H 1.999 3.994 3.872 1.00 . A A . 48 ILE HG23 1 1
15 25341 1 1 48 ILE N N 3.884 6.680 5.192 1.00 . A A . 48 ILE N 1 1
15 25342 1 1 48 ILE O O 4.508 4.024 4.727 1.00 . A A . 48 ILE O 1 1
15 25343 1 1 49 LYS C C 3.600 1.098 5.837 1.00 . A A . 49 LYS C 1 1
15 25344 1 1 49 LYS CA C 4.463 2.081 6.621 1.00 . A A . 49 LYS CA 1 1
15 25345 1 1 49 LYS CB C 4.680 1.548 8.038 1.00 . A A . 49 LYS CB 1 1
15 25346 1 1 49 LYS CD C 7.114 2.057 8.520 1.00 . A A . 49 LYS CD 1 1
15 25347 1 1 49 LYS CE C 7.547 0.976 9.515 1.00 . A A . 49 LYS CE 1 1
15 25348 1 1 49 LYS CG C 5.655 2.471 8.797 1.00 . A A . 49 LYS CG 1 1
15 25349 1 1 49 LYS H H 3.269 3.632 7.512 1.00 . A A . 49 LYS H 1 1
15 25350 1 1 49 LYS HA H 5.412 2.194 6.134 1.00 . A A . 49 LYS HA 1 1
15 25351 1 1 49 LYS HB2 H 3.730 1.521 8.557 1.00 . A A . 49 LYS HB2 1 1
15 25352 1 1 49 LYS HB3 H 5.089 0.549 7.988 1.00 . A A . 49 LYS HB3 1 1
15 25353 1 1 49 LYS HD2 H 7.203 1.672 7.514 1.00 . A A . 49 LYS HD2 1 1
15 25354 1 1 49 LYS HD3 H 7.757 2.917 8.631 1.00 . A A . 49 LYS HD3 1 1
15 25355 1 1 49 LYS HE2 H 7.560 1.391 10.513 1.00 . A A . 49 LYS HE2 1 1
15 25356 1 1 49 LYS HE3 H 6.850 0.151 9.478 1.00 . A A . 49 LYS HE3 1 1
15 25357 1 1 49 LYS HG2 H 5.506 3.494 8.475 1.00 . A A . 49 LYS HG2 1 1
15 25358 1 1 49 LYS HG3 H 5.456 2.405 9.857 1.00 . A A . 49 LYS HG3 1 1
15 25359 1 1 49 LYS HZ1 H 8.837 -0.420 8.666 1.00 . A A . 49 LYS HZ1 1 1
15 25360 1 1 49 LYS HZ2 H 9.472 0.373 10.028 1.00 . A A . 49 LYS HZ2 1 1
15 25361 1 1 49 LYS HZ3 H 9.374 1.184 8.539 1.00 . A A . 49 LYS HZ3 1 1
15 25362 1 1 49 LYS N N 3.784 3.404 6.709 1.00 . A A . 49 LYS N 1 1
15 25363 1 1 49 LYS NZ N 8.910 0.491 9.160 1.00 . A A . 49 LYS NZ 1 1
15 25364 1 1 49 LYS O O 2.388 1.167 5.861 1.00 . A A . 49 LYS O 1 1
15 25365 1 1 50 PHE C C 4.138 -2.169 4.395 1.00 . A A . 50 PHE C 1 1
15 25366 1 1 50 PHE CA C 3.433 -0.816 4.352 1.00 . A A . 50 PHE CA 1 1
15 25367 1 1 50 PHE CB C 3.314 -0.340 2.899 1.00 . A A . 50 PHE CB 1 1
15 25368 1 1 50 PHE CD1 C 5.705 0.347 2.437 1.00 . A A . 50 PHE CD1 1 1
15 25369 1 1 50 PHE CD2 C 4.775 -1.536 1.223 1.00 . A A . 50 PHE CD2 1 1
15 25370 1 1 50 PHE CE1 C 6.918 0.184 1.754 1.00 . A A . 50 PHE CE1 1 1
15 25371 1 1 50 PHE CE2 C 5.987 -1.698 0.544 1.00 . A A . 50 PHE CE2 1 1
15 25372 1 1 50 PHE CG C 4.634 -0.515 2.173 1.00 . A A . 50 PHE CG 1 1
15 25373 1 1 50 PHE CZ C 7.058 -0.838 0.807 1.00 . A A . 50 PHE CZ 1 1
15 25374 1 1 50 PHE H H 5.197 0.141 5.137 1.00 . A A . 50 PHE H 1 1
15 25375 1 1 50 PHE HA H 2.443 -0.921 4.776 1.00 . A A . 50 PHE HA 1 1
15 25376 1 1 50 PHE HB2 H 2.551 -0.916 2.399 1.00 . A A . 50 PHE HB2 1 1
15 25377 1 1 50 PHE HB3 H 3.036 0.705 2.888 1.00 . A A . 50 PHE HB3 1 1
15 25378 1 1 50 PHE HD1 H 5.600 1.133 3.171 1.00 . A A . 50 PHE HD1 1 1
15 25379 1 1 50 PHE HD2 H 3.950 -2.200 1.020 1.00 . A A . 50 PHE HD2 1 1
15 25380 1 1 50 PHE HE1 H 7.745 0.848 1.953 1.00 . A A . 50 PHE HE1 1 1
15 25381 1 1 50 PHE HE2 H 6.095 -2.486 -0.185 1.00 . A A . 50 PHE HE2 1 1
15 25382 1 1 50 PHE HZ H 7.992 -0.962 0.281 1.00 . A A . 50 PHE HZ 1 1
15 25383 1 1 50 PHE N N 4.218 0.178 5.140 1.00 . A A . 50 PHE N 1 1
15 25384 1 1 50 PHE O O 5.345 -2.249 4.557 1.00 . A A . 50 PHE O 1 1
15 25385 1 1 51 THR C C 3.417 -5.407 3.099 1.00 . A A . 51 THR C 1 1
15 25386 1 1 51 THR CA C 3.983 -4.596 4.261 1.00 . A A . 51 THR CA 1 1
15 25387 1 1 51 THR CB C 3.632 -5.280 5.582 1.00 . A A . 51 THR CB 1 1
15 25388 1 1 51 THR CG2 C 4.281 -6.660 5.626 1.00 . A A . 51 THR CG2 1 1
15 25389 1 1 51 THR H H 2.424 -3.121 4.108 1.00 . A A . 51 THR H 1 1
15 25390 1 1 51 THR HA H 5.058 -4.537 4.161 1.00 . A A . 51 THR HA 1 1
15 25391 1 1 51 THR HB H 2.562 -5.384 5.663 1.00 . A A . 51 THR HB 1 1
15 25392 1 1 51 THR HG1 H 4.885 -4.935 7.028 1.00 . A A . 51 THR HG1 1 1
15 25393 1 1 51 THR HG21 H 5.298 -6.589 5.271 1.00 . A A . 51 THR HG21 1 1
15 25394 1 1 51 THR HG22 H 3.727 -7.341 4.996 1.00 . A A . 51 THR HG22 1 1
15 25395 1 1 51 THR HG23 H 4.280 -7.027 6.641 1.00 . A A . 51 THR HG23 1 1
15 25396 1 1 51 THR N N 3.388 -3.229 4.241 1.00 . A A . 51 THR N 1 1
15 25397 1 1 51 THR O O 2.231 -5.386 2.837 1.00 . A A . 51 THR O 1 1
15 25398 1 1 51 THR OG1 O 4.115 -4.493 6.661 1.00 . A A . 51 THR OG1 1 1
15 25399 1 1 52 ILE C C 3.677 -8.406 1.663 1.00 . A A . 52 ILE C 1 1
15 25400 1 1 52 ILE CA C 3.777 -6.943 1.243 1.00 . A A . 52 ILE CA 1 1
15 25401 1 1 52 ILE CB C 4.765 -6.816 0.085 1.00 . A A . 52 ILE CB 1 1
15 25402 1 1 52 ILE CD1 C 5.974 -5.169 -1.363 1.00 . A A . 52 ILE CD1 1 1
15 25403 1 1 52 ILE CG1 C 4.845 -5.350 -0.346 1.00 . A A . 52 ILE CG1 1 1
15 25404 1 1 52 ILE CG2 C 4.287 -7.674 -1.087 1.00 . A A . 52 ILE CG2 1 1
15 25405 1 1 52 ILE H H 5.211 -6.118 2.628 1.00 . A A . 52 ILE H 1 1
15 25406 1 1 52 ILE HA H 2.805 -6.596 0.920 1.00 . A A . 52 ILE HA 1 1
15 25407 1 1 52 ILE HB H 5.742 -7.154 0.405 1.00 . A A . 52 ILE HB 1 1
15 25408 1 1 52 ILE HD11 H 6.927 -5.290 -0.869 1.00 . A A . 52 ILE HD11 1 1
15 25409 1 1 52 ILE HD12 H 5.914 -4.180 -1.793 1.00 . A A . 52 ILE HD12 1 1
15 25410 1 1 52 ILE HD13 H 5.877 -5.907 -2.144 1.00 . A A . 52 ILE HD13 1 1
15 25411 1 1 52 ILE HG12 H 3.908 -5.060 -0.793 1.00 . A A . 52 ILE HG12 1 1
15 25412 1 1 52 ILE HG13 H 5.039 -4.732 0.517 1.00 . A A . 52 ILE HG13 1 1
15 25413 1 1 52 ILE HG21 H 4.893 -7.468 -1.956 1.00 . A A . 52 ILE HG21 1 1
15 25414 1 1 52 ILE HG22 H 3.255 -7.443 -1.305 1.00 . A A . 52 ILE HG22 1 1
15 25415 1 1 52 ILE HG23 H 4.374 -8.720 -0.829 1.00 . A A . 52 ILE HG23 1 1
15 25416 1 1 52 ILE N N 4.258 -6.122 2.396 1.00 . A A . 52 ILE N 1 1
15 25417 1 1 52 ILE O O 4.622 -8.989 2.154 1.00 . A A . 52 ILE O 1 1
15 25418 1 1 53 TRP C C 2.572 -11.320 0.632 1.00 . A A . 53 TRP C 1 1
15 25419 1 1 53 TRP CA C 2.351 -10.429 1.856 1.00 . A A . 53 TRP CA 1 1
15 25420 1 1 53 TRP CB C 0.932 -10.621 2.388 1.00 . A A . 53 TRP CB 1 1
15 25421 1 1 53 TRP CD1 C 0.411 -8.600 3.816 1.00 . A A . 53 TRP CD1 1 1
15 25422 1 1 53 TRP CD2 C 1.056 -10.376 5.034 1.00 . A A . 53 TRP CD2 1 1
15 25423 1 1 53 TRP CE2 C 0.798 -9.327 5.949 1.00 . A A . 53 TRP CE2 1 1
15 25424 1 1 53 TRP CE3 C 1.481 -11.615 5.548 1.00 . A A . 53 TRP CE3 1 1
15 25425 1 1 53 TRP CG C 0.799 -9.889 3.686 1.00 . A A . 53 TRP CG 1 1
15 25426 1 1 53 TRP CH2 C 1.381 -10.738 7.818 1.00 . A A . 53 TRP CH2 1 1
15 25427 1 1 53 TRP CZ2 C 0.958 -9.502 7.324 1.00 . A A . 53 TRP CZ2 1 1
15 25428 1 1 53 TRP CZ3 C 1.641 -11.794 6.931 1.00 . A A . 53 TRP CZ3 1 1
15 25429 1 1 53 TRP H H 1.785 -8.506 1.075 1.00 . A A . 53 TRP H 1 1
15 25430 1 1 53 TRP HA H 3.061 -10.698 2.626 1.00 . A A . 53 TRP HA 1 1
15 25431 1 1 53 TRP HB2 H 0.221 -10.227 1.677 1.00 . A A . 53 TRP HB2 1 1
15 25432 1 1 53 TRP HB3 H 0.743 -11.673 2.546 1.00 . A A . 53 TRP HB3 1 1
15 25433 1 1 53 TRP HD1 H 0.145 -7.939 3.004 1.00 . A A . 53 TRP HD1 1 1
15 25434 1 1 53 TRP HE1 H 0.161 -7.390 5.522 1.00 . A A . 53 TRP HE1 1 1
15 25435 1 1 53 TRP HE3 H 1.683 -12.434 4.873 1.00 . A A . 53 TRP HE3 1 1
15 25436 1 1 53 TRP HH2 H 1.508 -10.882 8.880 1.00 . A A . 53 TRP HH2 1 1
15 25437 1 1 53 TRP HZ2 H 0.756 -8.686 8.003 1.00 . A A . 53 TRP HZ2 1 1
15 25438 1 1 53 TRP HZ3 H 1.969 -12.749 7.315 1.00 . A A . 53 TRP HZ3 1 1
15 25439 1 1 53 TRP N N 2.532 -9.002 1.472 1.00 . A A . 53 TRP N 1 1
15 25440 1 1 53 TRP NE1 N 0.407 -8.266 5.157 1.00 . A A . 53 TRP NE1 1 1
15 25441 1 1 53 TRP O O 2.154 -11.002 -0.464 1.00 . A A . 53 TRP O 1 1
15 25442 1 1 54 LYS C C 2.221 -14.166 -0.604 1.00 . A A . 54 LYS C 1 1
15 25443 1 1 54 LYS CA C 3.483 -13.349 -0.326 1.00 . A A . 54 LYS CA 1 1
15 25444 1 1 54 LYS CB C 4.637 -14.285 0.032 1.00 . A A . 54 LYS CB 1 1
15 25445 1 1 54 LYS CD C 7.090 -14.382 0.583 1.00 . A A . 54 LYS CD 1 1
15 25446 1 1 54 LYS CE C 7.644 -15.068 -0.673 1.00 . A A . 54 LYS CE 1 1
15 25447 1 1 54 LYS CG C 5.919 -13.460 0.213 1.00 . A A . 54 LYS CG 1 1
15 25448 1 1 54 LYS H H 3.553 -12.662 1.708 1.00 . A A . 54 LYS H 1 1
15 25449 1 1 54 LYS HA H 3.742 -12.774 -1.203 1.00 . A A . 54 LYS HA 1 1
15 25450 1 1 54 LYS HB2 H 4.407 -14.801 0.954 1.00 . A A . 54 LYS HB2 1 1
15 25451 1 1 54 LYS HB3 H 4.777 -15.001 -0.760 1.00 . A A . 54 LYS HB3 1 1
15 25452 1 1 54 LYS HD2 H 7.872 -13.797 1.046 1.00 . A A . 54 LYS HD2 1 1
15 25453 1 1 54 LYS HD3 H 6.749 -15.136 1.280 1.00 . A A . 54 LYS HD3 1 1
15 25454 1 1 54 LYS HE2 H 6.928 -15.786 -1.040 1.00 . A A . 54 LYS HE2 1 1
15 25455 1 1 54 LYS HE3 H 7.836 -14.328 -1.435 1.00 . A A . 54 LYS HE3 1 1
15 25456 1 1 54 LYS HG2 H 6.141 -12.935 -0.704 1.00 . A A . 54 LYS HG2 1 1
15 25457 1 1 54 LYS HG3 H 5.769 -12.743 1.006 1.00 . A A . 54 LYS HG3 1 1
15 25458 1 1 54 LYS HZ1 H 9.588 -15.663 -1.122 1.00 . A A . 54 LYS HZ1 1 1
15 25459 1 1 54 LYS HZ2 H 8.723 -16.779 -0.178 1.00 . A A . 54 LYS HZ2 1 1
15 25460 1 1 54 LYS HZ3 H 9.325 -15.354 0.524 1.00 . A A . 54 LYS HZ3 1 1
15 25461 1 1 54 LYS N N 3.227 -12.430 0.815 1.00 . A A . 54 LYS N 1 1
15 25462 1 1 54 LYS NZ N 8.916 -15.769 -0.336 1.00 . A A . 54 LYS NZ 1 1
15 25463 1 1 54 LYS O O 2.111 -14.840 -1.609 1.00 . A A . 54 LYS O 1 1
15 25464 1 1 55 ASN C C -0.689 -14.398 -1.175 1.00 . A A . 55 ASN C 1 1
15 25465 1 1 55 ASN CA C 0.011 -14.885 0.096 1.00 . A A . 55 ASN CA 1 1
15 25466 1 1 55 ASN CB C -0.903 -14.652 1.302 1.00 . A A . 55 ASN CB 1 1
15 25467 1 1 55 ASN CG C -0.389 -15.451 2.502 1.00 . A A . 55 ASN CG 1 1
15 25468 1 1 55 ASN H H 1.386 -13.565 1.091 1.00 . A A . 55 ASN H 1 1
15 25469 1 1 55 ASN HA H 0.237 -15.937 0.007 1.00 . A A . 55 ASN HA 1 1
15 25470 1 1 55 ASN HB2 H -0.911 -13.599 1.547 1.00 . A A . 55 ASN HB2 1 1
15 25471 1 1 55 ASN HB3 H -1.906 -14.971 1.061 1.00 . A A . 55 ASN HB3 1 1
15 25472 1 1 55 ASN HD21 H -1.412 -14.380 3.824 1.00 . A A . 55 ASN HD21 1 1
15 25473 1 1 55 ASN HD22 H -0.469 -15.630 4.480 1.00 . A A . 55 ASN HD22 1 1
15 25474 1 1 55 ASN N N 1.270 -14.114 0.288 1.00 . A A . 55 ASN N 1 1
15 25475 1 1 55 ASN ND2 N -0.790 -15.127 3.702 1.00 . A A . 55 ASN ND2 1 1
15 25476 1 1 55 ASN O O -1.213 -15.176 -1.946 1.00 . A A . 55 ASN O 1 1
15 25477 1 1 55 ASN OD1 O 0.384 -16.375 2.348 1.00 . A A . 55 ASN OD1 1 1
15 25478 1 1 56 ALA C C -0.455 -12.827 -3.830 1.00 . A A . 56 ALA C 1 1
15 25479 1 1 56 ALA CA C -1.352 -12.565 -2.616 1.00 . A A . 56 ALA CA 1 1
15 25480 1 1 56 ALA CB C -1.556 -11.059 -2.439 1.00 . A A . 56 ALA CB 1 1
15 25481 1 1 56 ALA H H -0.265 -12.504 -0.766 1.00 . A A . 56 ALA H 1 1
15 25482 1 1 56 ALA HA H -2.310 -13.045 -2.761 1.00 . A A . 56 ALA HA 1 1
15 25483 1 1 56 ALA HB1 H -2.381 -10.885 -1.766 1.00 . A A . 56 ALA HB1 1 1
15 25484 1 1 56 ALA HB2 H -1.768 -10.606 -3.396 1.00 . A A . 56 ALA HB2 1 1
15 25485 1 1 56 ALA HB3 H -0.659 -10.623 -2.024 1.00 . A A . 56 ALA HB3 1 1
15 25486 1 1 56 ALA N N -0.697 -13.112 -1.399 1.00 . A A . 56 ALA N 1 1
15 25487 1 1 56 ALA O O -0.856 -12.647 -4.962 1.00 . A A . 56 ALA O 1 1
15 25488 1 1 57 GLU C C 1.855 -12.291 -5.588 1.00 . A A . 57 GLU C 1 1
15 25489 1 1 57 GLU CA C 1.710 -13.528 -4.707 1.00 . A A . 57 GLU CA 1 1
15 25490 1 1 57 GLU CB C 1.210 -14.717 -5.532 1.00 . A A . 57 GLU CB 1 1
15 25491 1 1 57 GLU CD C 0.772 -17.182 -5.454 1.00 . A A . 57 GLU CD 1 1
15 25492 1 1 57 GLU CG C 1.334 -15.985 -4.686 1.00 . A A . 57 GLU CG 1 1
15 25493 1 1 57 GLU H H 1.053 -13.379 -2.665 1.00 . A A . 57 GLU H 1 1
15 25494 1 1 57 GLU HA H 2.674 -13.773 -4.290 1.00 . A A . 57 GLU HA 1 1
15 25495 1 1 57 GLU HB2 H 0.176 -14.565 -5.808 1.00 . A A . 57 GLU HB2 1 1
15 25496 1 1 57 GLU HB3 H 1.812 -14.820 -6.422 1.00 . A A . 57 GLU HB3 1 1
15 25497 1 1 57 GLU HG2 H 2.375 -16.160 -4.459 1.00 . A A . 57 GLU HG2 1 1
15 25498 1 1 57 GLU HG3 H 0.782 -15.858 -3.768 1.00 . A A . 57 GLU HG3 1 1
15 25499 1 1 57 GLU N N 0.760 -13.248 -3.589 1.00 . A A . 57 GLU N 1 1
15 25500 1 1 57 GLU O O 1.530 -12.308 -6.759 1.00 . A A . 57 GLU O 1 1
15 25501 1 1 57 GLU OE1 O 0.280 -16.982 -6.552 1.00 . A A . 57 GLU OE1 1 1
15 25502 1 1 57 GLU OE2 O 0.850 -18.281 -4.930 1.00 . A A . 57 GLU OE2 1 1
15 25503 1 1 58 LEU C C 4.031 -9.755 -6.128 1.00 . A A . 58 LEU C 1 1
15 25504 1 1 58 LEU CA C 2.536 -9.954 -5.812 1.00 . A A . 58 LEU CA 1 1
15 25505 1 1 58 LEU CB C 2.041 -8.771 -4.978 1.00 . A A . 58 LEU CB 1 1
15 25506 1 1 58 LEU CD1 C 0.172 -7.899 -3.572 1.00 . A A . 58 LEU CD1 1 1
15 25507 1 1 58 LEU CD2 C -0.334 -9.313 -5.577 1.00 . A A . 58 LEU CD2 1 1
15 25508 1 1 58 LEU CG C 0.649 -9.080 -4.421 1.00 . A A . 58 LEU CG 1 1
15 25509 1 1 58 LEU H H 2.606 -11.235 -4.082 1.00 . A A . 58 LEU H 1 1
15 25510 1 1 58 LEU HA H 1.965 -10.012 -6.724 1.00 . A A . 58 LEU HA 1 1
15 25511 1 1 58 LEU HB2 H 2.727 -8.595 -4.161 1.00 . A A . 58 LEU HB2 1 1
15 25512 1 1 58 LEU HB3 H 1.988 -7.891 -5.597 1.00 . A A . 58 LEU HB3 1 1
15 25513 1 1 58 LEU HD11 H -0.135 -7.092 -4.220 1.00 . A A . 58 LEU HD11 1 1
15 25514 1 1 58 LEU HD12 H 0.978 -7.562 -2.935 1.00 . A A . 58 LEU HD12 1 1
15 25515 1 1 58 LEU HD13 H -0.662 -8.210 -2.963 1.00 . A A . 58 LEU HD13 1 1
15 25516 1 1 58 LEU HD21 H -1.347 -9.200 -5.220 1.00 . A A . 58 LEU HD21 1 1
15 25517 1 1 58 LEU HD22 H -0.202 -10.311 -5.965 1.00 . A A . 58 LEU HD22 1 1
15 25518 1 1 58 LEU HD23 H -0.147 -8.594 -6.362 1.00 . A A . 58 LEU HD23 1 1
15 25519 1 1 58 LEU HG H 0.700 -9.965 -3.805 1.00 . A A . 58 LEU HG 1 1
15 25520 1 1 58 LEU N N 2.352 -11.214 -5.027 1.00 . A A . 58 LEU N 1 1
15 25521 1 1 58 LEU O O 4.885 -10.134 -5.350 1.00 . A A . 58 LEU O 1 1
15 25522 1 1 59 PRO C C 6.457 -7.826 -6.831 1.00 . A A . 59 PRO C 1 1
15 25523 1 1 59 PRO CA C 5.761 -8.905 -7.679 1.00 . A A . 59 PRO CA 1 1
15 25524 1 1 59 PRO CB C 5.629 -8.456 -9.144 1.00 . A A . 59 PRO CB 1 1
15 25525 1 1 59 PRO CD C 3.391 -8.672 -8.275 1.00 . A A . 59 PRO CD 1 1
15 25526 1 1 59 PRO CG C 4.260 -7.868 -9.239 1.00 . A A . 59 PRO CG 1 1
15 25527 1 1 59 PRO HA H 6.329 -9.822 -7.636 1.00 . A A . 59 PRO HA 1 1
15 25528 1 1 59 PRO HB2 H 6.381 -7.716 -9.388 1.00 . A A . 59 PRO HB2 1 1
15 25529 1 1 59 PRO HB3 H 5.711 -9.306 -9.806 1.00 . A A . 59 PRO HB3 1 1
15 25530 1 1 59 PRO HD2 H 2.639 -8.042 -7.823 1.00 . A A . 59 PRO HD2 1 1
15 25531 1 1 59 PRO HD3 H 2.932 -9.508 -8.783 1.00 . A A . 59 PRO HD3 1 1
15 25532 1 1 59 PRO HG2 H 4.281 -6.824 -8.945 1.00 . A A . 59 PRO HG2 1 1
15 25533 1 1 59 PRO HG3 H 3.876 -7.964 -10.243 1.00 . A A . 59 PRO HG3 1 1
15 25534 1 1 59 PRO N N 4.346 -9.162 -7.261 1.00 . A A . 59 PRO N 1 1
15 25535 1 1 59 PRO O O 5.825 -7.051 -6.144 1.00 . A A . 59 PRO O 1 1
15 25536 1 1 60 LEU C C 8.305 -5.384 -6.624 1.00 . A A . 60 LEU C 1 1
15 25537 1 1 60 LEU CA C 8.530 -6.792 -6.074 1.00 . A A . 60 LEU CA 1 1
15 25538 1 1 60 LEU CB C 10.018 -7.137 -6.140 1.00 . A A . 60 LEU CB 1 1
15 25539 1 1 60 LEU CD1 C 11.713 -8.940 -5.780 1.00 . A A . 60 LEU CD1 1 1
15 25540 1 1 60 LEU CD2 C 9.720 -8.785 -4.260 1.00 . A A . 60 LEU CD2 1 1
15 25541 1 1 60 LEU CG C 10.225 -8.591 -5.701 1.00 . A A . 60 LEU CG 1 1
15 25542 1 1 60 LEU H H 8.249 -8.437 -7.432 1.00 . A A . 60 LEU H 1 1
15 25543 1 1 60 LEU HA H 8.199 -6.823 -5.049 1.00 . A A . 60 LEU HA 1 1
15 25544 1 1 60 LEU HB2 H 10.372 -7.012 -7.154 1.00 . A A . 60 LEU HB2 1 1
15 25545 1 1 60 LEU HB3 H 10.569 -6.483 -5.483 1.00 . A A . 60 LEU HB3 1 1
15 25546 1 1 60 LEU HD11 H 12.278 -8.248 -5.173 1.00 . A A . 60 LEU HD11 1 1
15 25547 1 1 60 LEU HD12 H 12.045 -8.873 -6.806 1.00 . A A . 60 LEU HD12 1 1
15 25548 1 1 60 LEU HD13 H 11.868 -9.946 -5.417 1.00 . A A . 60 LEU HD13 1 1
15 25549 1 1 60 LEU HD21 H 10.201 -9.646 -3.818 1.00 . A A . 60 LEU HD21 1 1
15 25550 1 1 60 LEU HD22 H 8.653 -8.943 -4.271 1.00 . A A . 60 LEU HD22 1 1
15 25551 1 1 60 LEU HD23 H 9.948 -7.907 -3.674 1.00 . A A . 60 LEU HD23 1 1
15 25552 1 1 60 LEU HG H 9.673 -9.243 -6.365 1.00 . A A . 60 LEU HG 1 1
15 25553 1 1 60 LEU N N 7.765 -7.792 -6.876 1.00 . A A . 60 LEU N 1 1
15 25554 1 1 60 LEU O O 8.182 -5.175 -7.814 1.00 . A A . 60 LEU O 1 1
15 25555 1 1 61 LEU C C 9.343 -2.286 -6.370 1.00 . A A . 61 LEU C 1 1
15 25556 1 1 61 LEU CA C 8.004 -3.005 -6.172 1.00 . A A . 61 LEU CA 1 1
15 25557 1 1 61 LEU CB C 7.188 -2.295 -5.087 1.00 . A A . 61 LEU CB 1 1
15 25558 1 1 61 LEU CD1 C 5.571 -4.209 -5.109 1.00 . A A . 61 LEU CD1 1 1
15 25559 1 1 61 LEU CD2 C 4.905 -2.014 -4.111 1.00 . A A . 61 LEU CD2 1 1
15 25560 1 1 61 LEU CG C 5.713 -2.687 -5.223 1.00 . A A . 61 LEU CG 1 1
15 25561 1 1 61 LEU H H 8.333 -4.622 -4.792 1.00 . A A . 61 LEU H 1 1
15 25562 1 1 61 LEU HA H 7.455 -2.992 -7.104 1.00 . A A . 61 LEU HA 1 1
15 25563 1 1 61 LEU HB2 H 7.552 -2.591 -4.113 1.00 . A A . 61 LEU HB2 1 1
15 25564 1 1 61 LEU HB3 H 7.285 -1.227 -5.199 1.00 . A A . 61 LEU HB3 1 1
15 25565 1 1 61 LEU HD11 H 4.543 -4.463 -4.900 1.00 . A A . 61 LEU HD11 1 1
15 25566 1 1 61 LEU HD12 H 6.200 -4.574 -4.310 1.00 . A A . 61 LEU HD12 1 1
15 25567 1 1 61 LEU HD13 H 5.870 -4.668 -6.040 1.00 . A A . 61 LEU HD13 1 1
15 25568 1 1 61 LEU HD21 H 5.305 -2.303 -3.151 1.00 . A A . 61 LEU HD21 1 1
15 25569 1 1 61 LEU HD22 H 3.873 -2.323 -4.180 1.00 . A A . 61 LEU HD22 1 1
15 25570 1 1 61 LEU HD23 H 4.968 -0.942 -4.220 1.00 . A A . 61 LEU HD23 1 1
15 25571 1 1 61 LEU HG H 5.344 -2.363 -6.185 1.00 . A A . 61 LEU HG 1 1
15 25572 1 1 61 LEU N N 8.239 -4.416 -5.746 1.00 . A A . 61 LEU N 1 1
15 25573 1 1 61 LEU O O 10.284 -2.489 -5.629 1.00 . A A . 61 LEU O 1 1
15 25574 1 1 62 GLU C C 10.775 0.550 -6.783 1.00 . A A . 62 GLU C 1 1
15 25575 1 1 62 GLU CA C 10.706 -0.718 -7.634 1.00 . A A . 62 GLU CA 1 1
15 25576 1 1 62 GLU CB C 10.777 -0.346 -9.112 1.00 . A A . 62 GLU CB 1 1
15 25577 1 1 62 GLU CD C 10.975 -1.264 -11.427 1.00 . A A . 62 GLU CD 1 1
15 25578 1 1 62 GLU CG C 10.961 -1.618 -9.939 1.00 . A A . 62 GLU CG 1 1
15 25579 1 1 62 GLU H H 8.660 -1.308 -7.956 1.00 . A A . 62 GLU H 1 1
15 25580 1 1 62 GLU HA H 11.543 -1.355 -7.388 1.00 . A A . 62 GLU HA 1 1
15 25581 1 1 62 GLU HB2 H 9.861 0.146 -9.404 1.00 . A A . 62 GLU HB2 1 1
15 25582 1 1 62 GLU HB3 H 11.612 0.316 -9.278 1.00 . A A . 62 GLU HB3 1 1
15 25583 1 1 62 GLU HG2 H 11.897 -2.087 -9.671 1.00 . A A . 62 GLU HG2 1 1
15 25584 1 1 62 GLU HG3 H 10.147 -2.297 -9.741 1.00 . A A . 62 GLU HG3 1 1
15 25585 1 1 62 GLU N N 9.432 -1.450 -7.372 1.00 . A A . 62 GLU N 1 1
15 25586 1 1 62 GLU O O 9.770 1.126 -6.416 1.00 . A A . 62 GLU O 1 1
15 25587 1 1 62 GLU OE1 O 10.846 -0.091 -11.737 1.00 . A A . 62 GLU OE1 1 1
15 25588 1 1 62 GLU OE2 O 11.114 -2.171 -12.229 1.00 . A A . 62 GLU OE2 1 1
15 25589 1 1 63 GLN C C 12.023 3.464 -6.475 1.00 . A A . 63 GLN C 1 1
15 25590 1 1 63 GLN CA C 12.132 2.197 -5.622 1.00 . A A . 63 GLN CA 1 1
15 25591 1 1 63 GLN CB C 13.508 2.156 -4.956 1.00 . A A . 63 GLN CB 1 1
15 25592 1 1 63 GLN CD C 15.003 3.293 -3.306 1.00 . A A . 63 GLN CD 1 1
15 25593 1 1 63 GLN CG C 13.612 3.295 -3.941 1.00 . A A . 63 GLN CG 1 1
15 25594 1 1 63 GLN H H 12.756 0.487 -6.765 1.00 . A A . 63 GLN H 1 1
15 25595 1 1 63 GLN HA H 11.369 2.213 -4.858 1.00 . A A . 63 GLN HA 1 1
15 25596 1 1 63 GLN HB2 H 13.634 1.209 -4.452 1.00 . A A . 63 GLN HB2 1 1
15 25597 1 1 63 GLN HB3 H 14.276 2.271 -5.706 1.00 . A A . 63 GLN HB3 1 1
15 25598 1 1 63 GLN HE21 H 14.310 3.513 -1.460 1.00 . A A . 63 GLN HE21 1 1
15 25599 1 1 63 GLN HE22 H 15.999 3.422 -1.595 1.00 . A A . 63 GLN HE22 1 1
15 25600 1 1 63 GLN HG2 H 13.446 4.239 -4.440 1.00 . A A . 63 GLN HG2 1 1
15 25601 1 1 63 GLN HG3 H 12.869 3.159 -3.171 1.00 . A A . 63 GLN HG3 1 1
15 25602 1 1 63 GLN N N 11.965 0.978 -6.461 1.00 . A A . 63 GLN N 1 1
15 25603 1 1 63 GLN NE2 N 15.114 3.420 -2.014 1.00 . A A . 63 GLN NE2 1 1
15 25604 1 1 63 GLN O O 12.562 3.545 -7.561 1.00 . A A . 63 GLN O 1 1
15 25605 1 1 63 GLN OE1 O 15.996 3.171 -3.994 1.00 . A A . 63 GLN OE1 1 1
15 25606 1 1 64 GLY C C 10.126 5.611 -7.789 1.00 . A A . 64 GLY C 1 1
15 25607 1 1 64 GLY CA C 11.211 5.742 -6.723 1.00 . A A . 64 GLY CA 1 1
15 25608 1 1 64 GLY H H 10.937 4.374 -5.086 1.00 . A A . 64 GLY H 1 1
15 25609 1 1 64 GLY HA2 H 10.945 6.533 -6.037 1.00 . A A . 64 GLY HA2 1 1
15 25610 1 1 64 GLY HA3 H 12.150 5.978 -7.199 1.00 . A A . 64 GLY HA3 1 1
15 25611 1 1 64 GLY N N 11.347 4.462 -5.970 1.00 . A A . 64 GLY N 1 1
15 25612 1 1 64 GLY O O 10.128 6.328 -8.769 1.00 . A A . 64 GLY O 1 1
15 25613 1 1 65 GLU C C 6.737 4.576 -7.934 1.00 . A A . 65 GLU C 1 1
15 25614 1 1 65 GLU CA C 8.106 4.510 -8.617 1.00 . A A . 65 GLU CA 1 1
15 25615 1 1 65 GLU CB C 8.274 3.150 -9.300 1.00 . A A . 65 GLU CB 1 1
15 25616 1 1 65 GLU CD C 9.385 4.154 -11.310 1.00 . A A . 65 GLU CD 1 1
15 25617 1 1 65 GLU CG C 9.544 3.157 -10.158 1.00 . A A . 65 GLU CG 1 1
15 25618 1 1 65 GLU H H 9.226 4.132 -6.810 1.00 . A A . 65 GLU H 1 1
15 25619 1 1 65 GLU HA H 8.151 5.289 -9.362 1.00 . A A . 65 GLU HA 1 1
15 25620 1 1 65 GLU HB2 H 8.351 2.376 -8.550 1.00 . A A . 65 GLU HB2 1 1
15 25621 1 1 65 GLU HB3 H 7.418 2.957 -9.930 1.00 . A A . 65 GLU HB3 1 1
15 25622 1 1 65 GLU HG2 H 10.389 3.443 -9.548 1.00 . A A . 65 GLU HG2 1 1
15 25623 1 1 65 GLU HG3 H 9.712 2.170 -10.562 1.00 . A A . 65 GLU HG3 1 1
15 25624 1 1 65 GLU N N 9.199 4.698 -7.610 1.00 . A A . 65 GLU N 1 1
15 25625 1 1 65 GLU O O 6.569 4.168 -6.796 1.00 . A A . 65 GLU O 1 1
15 25626 1 1 65 GLU OE1 O 8.254 4.476 -11.636 1.00 . A A . 65 GLU OE1 1 1
15 25627 1 1 65 GLU OE2 O 10.396 4.578 -11.844 1.00 . A A . 65 GLU OE2 1 1
15 25628 1 1 66 SER C C 3.659 3.869 -8.243 1.00 . A A . 66 SER C 1 1
15 25629 1 1 66 SER CA C 4.389 5.199 -8.071 1.00 . A A . 66 SER CA 1 1
15 25630 1 1 66 SER CB C 3.624 6.298 -8.810 1.00 . A A . 66 SER CB 1 1
15 25631 1 1 66 SER H H 5.936 5.410 -9.548 1.00 . A A . 66 SER H 1 1
15 25632 1 1 66 SER HA H 4.446 5.445 -7.028 1.00 . A A . 66 SER HA 1 1
15 25633 1 1 66 SER HB2 H 2.576 6.238 -8.565 1.00 . A A . 66 SER HB2 1 1
15 25634 1 1 66 SER HB3 H 4.008 7.265 -8.511 1.00 . A A . 66 SER HB3 1 1
15 25635 1 1 66 SER HG H 4.683 6.390 -10.440 1.00 . A A . 66 SER HG 1 1
15 25636 1 1 66 SER N N 5.761 5.092 -8.636 1.00 . A A . 66 SER N 1 1
15 25637 1 1 66 SER O O 3.857 3.164 -9.214 1.00 . A A . 66 SER O 1 1
15 25638 1 1 66 SER OG O 3.789 6.121 -10.210 1.00 . A A . 66 SER OG 1 1
15 25639 1 1 67 TYR C C 0.619 2.439 -6.947 1.00 . A A . 67 TYR C 1 1
15 25640 1 1 67 TYR CA C 2.054 2.239 -7.415 1.00 . A A . 67 TYR CA 1 1
15 25641 1 1 67 TYR CB C 2.724 1.181 -6.540 1.00 . A A . 67 TYR CB 1 1
15 25642 1 1 67 TYR CD1 C 4.010 -0.034 -8.323 1.00 . A A . 67 TYR CD1 1 1
15 25643 1 1 67 TYR CD2 C 5.245 1.184 -6.629 1.00 . A A . 67 TYR CD2 1 1
15 25644 1 1 67 TYR CE1 C 5.212 -0.421 -8.923 1.00 . A A . 67 TYR CE1 1 1
15 25645 1 1 67 TYR CE2 C 6.448 0.796 -7.229 1.00 . A A . 67 TYR CE2 1 1
15 25646 1 1 67 TYR CG C 4.026 0.767 -7.176 1.00 . A A . 67 TYR CG 1 1
15 25647 1 1 67 TYR CZ C 6.431 -0.007 -8.376 1.00 . A A . 67 TYR CZ 1 1
15 25648 1 1 67 TYR H H 2.663 4.113 -6.543 1.00 . A A . 67 TYR H 1 1
15 25649 1 1 67 TYR HA H 2.043 1.898 -8.441 1.00 . A A . 67 TYR HA 1 1
15 25650 1 1 67 TYR HB2 H 2.913 1.590 -5.557 1.00 . A A . 67 TYR HB2 1 1
15 25651 1 1 67 TYR HB3 H 2.076 0.321 -6.455 1.00 . A A . 67 TYR HB3 1 1
15 25652 1 1 67 TYR HD1 H 3.068 -0.354 -8.744 1.00 . A A . 67 TYR HD1 1 1
15 25653 1 1 67 TYR HD2 H 5.258 1.802 -5.743 1.00 . A A . 67 TYR HD2 1 1
15 25654 1 1 67 TYR HE1 H 5.199 -1.040 -9.808 1.00 . A A . 67 TYR HE1 1 1
15 25655 1 1 67 TYR HE2 H 7.390 1.117 -6.810 1.00 . A A . 67 TYR HE2 1 1
15 25656 1 1 67 TYR HH H 7.710 -1.339 -8.854 1.00 . A A . 67 TYR HH 1 1
15 25657 1 1 67 TYR N N 2.809 3.524 -7.312 1.00 . A A . 67 TYR N 1 1
15 25658 1 1 67 TYR O O 0.349 3.191 -6.028 1.00 . A A . 67 TYR O 1 1
15 25659 1 1 67 TYR OH O 7.615 -0.391 -8.969 1.00 . A A . 67 TYR OH 1 1
15 25660 1 1 68 LEU C C -2.121 0.588 -6.422 1.00 . A A . 68 LEU C 1 1
15 25661 1 1 68 LEU CA C -1.736 1.856 -7.177 1.00 . A A . 68 LEU CA 1 1
15 25662 1 1 68 LEU CB C -2.593 2.004 -8.445 1.00 . A A . 68 LEU CB 1 1
15 25663 1 1 68 LEU CD1 C -4.508 2.741 -7.005 1.00 . A A . 68 LEU CD1 1 1
15 25664 1 1 68 LEU CD2 C -4.912 2.069 -9.376 1.00 . A A . 68 LEU CD2 1 1
15 25665 1 1 68 LEU CG C -4.078 1.791 -8.123 1.00 . A A . 68 LEU CG 1 1
15 25666 1 1 68 LEU H H -0.042 1.144 -8.296 1.00 . A A . 68 LEU H 1 1
15 25667 1 1 68 LEU HA H -1.887 2.716 -6.538 1.00 . A A . 68 LEU HA 1 1
15 25668 1 1 68 LEU HB2 H -2.458 2.994 -8.851 1.00 . A A . 68 LEU HB2 1 1
15 25669 1 1 68 LEU HB3 H -2.278 1.274 -9.173 1.00 . A A . 68 LEU HB3 1 1
15 25670 1 1 68 LEU HD11 H -4.092 3.721 -7.184 1.00 . A A . 68 LEU HD11 1 1
15 25671 1 1 68 LEU HD12 H -4.153 2.366 -6.057 1.00 . A A . 68 LEU HD12 1 1
15 25672 1 1 68 LEU HD13 H -5.586 2.807 -6.982 1.00 . A A . 68 LEU HD13 1 1
15 25673 1 1 68 LEU HD21 H -4.530 1.485 -10.200 1.00 . A A . 68 LEU HD21 1 1
15 25674 1 1 68 LEU HD22 H -4.855 3.119 -9.619 1.00 . A A . 68 LEU HD22 1 1
15 25675 1 1 68 LEU HD23 H -5.941 1.798 -9.189 1.00 . A A . 68 LEU HD23 1 1
15 25676 1 1 68 LEU HG H -4.237 0.773 -7.811 1.00 . A A . 68 LEU HG 1 1
15 25677 1 1 68 LEU N N -0.302 1.750 -7.569 1.00 . A A . 68 LEU N 1 1
15 25678 1 1 68 LEU O O -1.987 -0.512 -6.928 1.00 . A A . 68 LEU O 1 1
15 25679 1 1 69 LEU C C -4.528 -0.549 -4.398 1.00 . A A . 69 LEU C 1 1
15 25680 1 1 69 LEU CA C -3.007 -0.444 -4.403 1.00 . A A . 69 LEU CA 1 1
15 25681 1 1 69 LEU CB C -2.500 -0.251 -2.975 1.00 . A A . 69 LEU CB 1 1
15 25682 1 1 69 LEU CD1 C -0.483 0.215 -1.570 1.00 . A A . 69 LEU CD1 1 1
15 25683 1 1 69 LEU CD2 C -0.264 -1.192 -3.636 1.00 . A A . 69 LEU CD2 1 1
15 25684 1 1 69 LEU CG C -0.989 0.006 -3.001 1.00 . A A . 69 LEU CG 1 1
15 25685 1 1 69 LEU H H -2.694 1.639 -4.842 1.00 . A A . 69 LEU H 1 1
15 25686 1 1 69 LEU HA H -2.589 -1.349 -4.817 1.00 . A A . 69 LEU HA 1 1
15 25687 1 1 69 LEU HB2 H -3.003 0.593 -2.522 1.00 . A A . 69 LEU HB2 1 1
15 25688 1 1 69 LEU HB3 H -2.701 -1.140 -2.403 1.00 . A A . 69 LEU HB3 1 1
15 25689 1 1 69 LEU HD11 H -1.120 0.925 -1.064 1.00 . A A . 69 LEU HD11 1 1
15 25690 1 1 69 LEU HD12 H 0.527 0.595 -1.598 1.00 . A A . 69 LEU HD12 1 1
15 25691 1 1 69 LEU HD13 H -0.500 -0.726 -1.041 1.00 . A A . 69 LEU HD13 1 1
15 25692 1 1 69 LEU HD21 H -0.308 -1.107 -4.712 1.00 . A A . 69 LEU HD21 1 1
15 25693 1 1 69 LEU HD22 H -0.741 -2.111 -3.325 1.00 . A A . 69 LEU HD22 1 1
15 25694 1 1 69 LEU HD23 H 0.770 -1.201 -3.321 1.00 . A A . 69 LEU HD23 1 1
15 25695 1 1 69 LEU HG H -0.791 0.896 -3.582 1.00 . A A . 69 LEU HG 1 1
15 25696 1 1 69 LEU N N -2.601 0.737 -5.217 1.00 . A A . 69 LEU N 1 1
15 25697 1 1 69 LEU O O -5.222 0.387 -4.055 1.00 . A A . 69 LEU O 1 1
15 25698 1 1 70 ARG C C -6.947 -2.944 -3.796 1.00 . A A . 70 ARG C 1 1
15 25699 1 1 70 ARG CA C -6.534 -1.884 -4.820 1.00 . A A . 70 ARG CA 1 1
15 25700 1 1 70 ARG CB C -6.947 -2.335 -6.224 1.00 . A A . 70 ARG CB 1 1
15 25701 1 1 70 ARG CD C -7.072 -1.624 -8.625 1.00 . A A . 70 ARG CD 1 1
15 25702 1 1 70 ARG CG C -6.790 -1.161 -7.193 1.00 . A A . 70 ARG CG 1 1
15 25703 1 1 70 ARG CZ C -8.926 -2.631 -9.833 1.00 . A A . 70 ARG CZ 1 1
15 25704 1 1 70 ARG H H -4.459 -2.422 -5.058 1.00 . A A . 70 ARG H 1 1
15 25705 1 1 70 ARG HA H -7.037 -0.956 -4.586 1.00 . A A . 70 ARG HA 1 1
15 25706 1 1 70 ARG HB2 H -6.313 -3.153 -6.540 1.00 . A A . 70 ARG HB2 1 1
15 25707 1 1 70 ARG HB3 H -7.975 -2.657 -6.211 1.00 . A A . 70 ARG HB3 1 1
15 25708 1 1 70 ARG HD2 H -6.917 -0.800 -9.305 1.00 . A A . 70 ARG HD2 1 1
15 25709 1 1 70 ARG HD3 H -6.402 -2.431 -8.879 1.00 . A A . 70 ARG HD3 1 1
15 25710 1 1 70 ARG HE H -9.083 -1.999 -7.956 1.00 . A A . 70 ARG HE 1 1
15 25711 1 1 70 ARG HG2 H -7.485 -0.380 -6.924 1.00 . A A . 70 ARG HG2 1 1
15 25712 1 1 70 ARG HG3 H -5.784 -0.784 -7.131 1.00 . A A . 70 ARG HG3 1 1
15 25713 1 1 70 ARG HH11 H -7.188 -2.448 -10.814 1.00 . A A . 70 ARG HH11 1 1
15 25714 1 1 70 ARG HH12 H -8.482 -3.171 -11.709 1.00 . A A . 70 ARG HH12 1 1
15 25715 1 1 70 ARG HH21 H -10.770 -2.939 -9.118 1.00 . A A . 70 ARG HH21 1 1
15 25716 1 1 70 ARG HH22 H -10.506 -3.449 -10.752 1.00 . A A . 70 ARG HH22 1 1
15 25717 1 1 70 ARG N N -5.050 -1.688 -4.786 1.00 . A A . 70 ARG N 1 1
15 25718 1 1 70 ARG NE N -8.483 -2.094 -8.726 1.00 . A A . 70 ARG NE 1 1
15 25719 1 1 70 ARG NH1 N -8.135 -2.758 -10.865 1.00 . A A . 70 ARG NH1 1 1
15 25720 1 1 70 ARG NH2 N -10.163 -3.038 -9.907 1.00 . A A . 70 ARG NH2 1 1
15 25721 1 1 70 ARG O O -6.339 -3.994 -3.691 1.00 . A A . 70 ARG O 1 1
15 25722 1 1 71 SER C C -7.434 -3.888 -0.964 1.00 . A A . 71 SER C 1 1
15 25723 1 1 71 SER CA C -8.503 -3.602 -2.021 1.00 . A A . 71 SER CA 1 1
15 25724 1 1 71 SER CB C -8.940 -4.914 -2.682 1.00 . A A . 71 SER CB 1 1
15 25725 1 1 71 SER H H -8.441 -1.799 -3.182 1.00 . A A . 71 SER H 1 1
15 25726 1 1 71 SER HA H -9.359 -3.157 -1.536 1.00 . A A . 71 SER HA 1 1
15 25727 1 1 71 SER HB2 H -9.666 -4.710 -3.450 1.00 . A A . 71 SER HB2 1 1
15 25728 1 1 71 SER HB3 H -8.083 -5.404 -3.121 1.00 . A A . 71 SER HB3 1 1
15 25729 1 1 71 SER HG H -9.599 -5.257 -0.882 1.00 . A A . 71 SER HG 1 1
15 25730 1 1 71 SER N N -7.987 -2.656 -3.054 1.00 . A A . 71 SER N 1 1
15 25731 1 1 71 SER O O -6.869 -4.962 -0.924 1.00 . A A . 71 SER O 1 1
15 25732 1 1 71 SER OG O -9.527 -5.757 -1.698 1.00 . A A . 71 SER OG 1 1
15 25733 1 1 72 VAL C C -6.794 -2.889 2.348 1.00 . A A . 72 VAL C 1 1
15 25734 1 1 72 VAL CA C -6.151 -3.151 0.989 1.00 . A A . 72 VAL CA 1 1
15 25735 1 1 72 VAL CB C -4.970 -2.192 0.798 1.00 . A A . 72 VAL CB 1 1
15 25736 1 1 72 VAL CG1 C -4.077 -2.699 -0.333 1.00 . A A . 72 VAL CG1 1 1
15 25737 1 1 72 VAL CG2 C -5.481 -0.791 0.454 1.00 . A A . 72 VAL CG2 1 1
15 25738 1 1 72 VAL H H -7.655 -2.085 -0.142 1.00 . A A . 72 VAL H 1 1
15 25739 1 1 72 VAL HA H -5.794 -4.170 0.966 1.00 . A A . 72 VAL HA 1 1
15 25740 1 1 72 VAL HB H -4.393 -2.150 1.712 1.00 . A A . 72 VAL HB 1 1
15 25741 1 1 72 VAL HG11 H -4.600 -2.610 -1.273 1.00 . A A . 72 VAL HG11 1 1
15 25742 1 1 72 VAL HG12 H -3.827 -3.732 -0.159 1.00 . A A . 72 VAL HG12 1 1
15 25743 1 1 72 VAL HG13 H -3.174 -2.113 -0.365 1.00 . A A . 72 VAL HG13 1 1
15 25744 1 1 72 VAL HG21 H -4.652 -0.098 0.455 1.00 . A A . 72 VAL HG21 1 1
15 25745 1 1 72 VAL HG22 H -6.208 -0.483 1.190 1.00 . A A . 72 VAL HG22 1 1
15 25746 1 1 72 VAL HG23 H -5.939 -0.804 -0.523 1.00 . A A . 72 VAL HG23 1 1
15 25747 1 1 72 VAL N N -7.171 -2.937 -0.092 1.00 . A A . 72 VAL N 1 1
15 25748 1 1 72 VAL O O -7.808 -2.222 2.453 1.00 . A A . 72 VAL O 1 1
15 25749 1 1 73 VAL C C -5.672 -2.574 5.643 1.00 . A A . 73 VAL C 1 1
15 25750 1 1 73 VAL CA C -6.737 -3.235 4.769 1.00 . A A . 73 VAL CA 1 1
15 25751 1 1 73 VAL CB C -7.115 -4.601 5.349 1.00 . A A . 73 VAL CB 1 1
15 25752 1 1 73 VAL CG1 C -5.871 -5.486 5.473 1.00 . A A . 73 VAL CG1 1 1
15 25753 1 1 73 VAL CG2 C -7.742 -4.405 6.729 1.00 . A A . 73 VAL CG2 1 1
15 25754 1 1 73 VAL H H -5.382 -3.950 3.256 1.00 . A A . 73 VAL H 1 1
15 25755 1 1 73 VAL HA H -7.615 -2.605 4.743 1.00 . A A . 73 VAL HA 1 1
15 25756 1 1 73 VAL HB H -7.829 -5.082 4.695 1.00 . A A . 73 VAL HB 1 1
15 25757 1 1 73 VAL HG11 H -5.344 -5.504 4.531 1.00 . A A . 73 VAL HG11 1 1
15 25758 1 1 73 VAL HG12 H -6.170 -6.491 5.735 1.00 . A A . 73 VAL HG12 1 1
15 25759 1 1 73 VAL HG13 H -5.221 -5.094 6.241 1.00 . A A . 73 VAL HG13 1 1
15 25760 1 1 73 VAL HG21 H -7.010 -3.977 7.400 1.00 . A A . 73 VAL HG21 1 1
15 25761 1 1 73 VAL HG22 H -8.070 -5.358 7.116 1.00 . A A . 73 VAL HG22 1 1
15 25762 1 1 73 VAL HG23 H -8.587 -3.739 6.648 1.00 . A A . 73 VAL HG23 1 1
15 25763 1 1 73 VAL N N -6.197 -3.420 3.389 1.00 . A A . 73 VAL N 1 1
15 25764 1 1 73 VAL O O -4.512 -2.931 5.605 1.00 . A A . 73 VAL O 1 1
15 25765 1 1 74 VAL C C -4.877 -1.640 8.593 1.00 . A A . 74 VAL C 1 1
15 25766 1 1 74 VAL CA C -5.069 -0.885 7.278 1.00 . A A . 74 VAL CA 1 1
15 25767 1 1 74 VAL CB C -5.578 0.527 7.561 1.00 . A A . 74 VAL CB 1 1
15 25768 1 1 74 VAL CG1 C -4.466 1.354 8.205 1.00 . A A . 74 VAL CG1 1 1
15 25769 1 1 74 VAL CG2 C -5.995 1.180 6.240 1.00 . A A . 74 VAL CG2 1 1
15 25770 1 1 74 VAL H H -7.000 -1.312 6.414 1.00 . A A . 74 VAL H 1 1
15 25771 1 1 74 VAL HA H -4.124 -0.824 6.765 1.00 . A A . 74 VAL HA 1 1
15 25772 1 1 74 VAL HB H -6.429 0.481 8.226 1.00 . A A . 74 VAL HB 1 1
15 25773 1 1 74 VAL HG11 H -3.701 1.561 7.473 1.00 . A A . 74 VAL HG11 1 1
15 25774 1 1 74 VAL HG12 H -4.037 0.800 9.027 1.00 . A A . 74 VAL HG12 1 1
15 25775 1 1 74 VAL HG13 H -4.876 2.283 8.573 1.00 . A A . 74 VAL HG13 1 1
15 25776 1 1 74 VAL HG21 H -6.289 2.203 6.420 1.00 . A A . 74 VAL HG21 1 1
15 25777 1 1 74 VAL HG22 H -6.827 0.636 5.816 1.00 . A A . 74 VAL HG22 1 1
15 25778 1 1 74 VAL HG23 H -5.163 1.159 5.552 1.00 . A A . 74 VAL HG23 1 1
15 25779 1 1 74 VAL N N -6.059 -1.593 6.414 1.00 . A A . 74 VAL N 1 1
15 25780 1 1 74 VAL O O -5.797 -1.812 9.367 1.00 . A A . 74 VAL O 1 1
15 25781 1 1 75 GLY C C -2.798 -1.872 11.145 1.00 . A A . 75 GLY C 1 1
15 25782 1 1 75 GLY CA C -3.387 -2.830 10.110 1.00 . A A . 75 GLY CA 1 1
15 25783 1 1 75 GLY H H -2.951 -1.928 8.204 1.00 . A A . 75 GLY H 1 1
15 25784 1 1 75 GLY HA2 H -4.300 -3.264 10.497 1.00 . A A . 75 GLY HA2 1 1
15 25785 1 1 75 GLY HA3 H -2.674 -3.615 9.908 1.00 . A A . 75 GLY HA3 1 1
15 25786 1 1 75 GLY N N -3.673 -2.087 8.849 1.00 . A A . 75 GLY N 1 1
15 25787 1 1 75 GLY O O -2.477 -0.739 10.839 1.00 . A A . 75 GLY O 1 1
15 25788 1 1 76 GLU C C -0.702 -1.972 13.854 1.00 . A A . 76 GLU C 1 1
15 25789 1 1 76 GLU CA C -2.081 -1.453 13.444 1.00 . A A . 76 GLU CA 1 1
15 25790 1 1 76 GLU CB C -3.015 -1.472 14.656 1.00 . A A . 76 GLU CB 1 1
15 25791 1 1 76 GLU CD C -3.430 -0.479 16.913 1.00 . A A . 76 GLU CD 1 1
15 25792 1 1 76 GLU CG C -2.446 -0.562 15.747 1.00 . A A . 76 GLU CG 1 1
15 25793 1 1 76 GLU H H -2.918 -3.243 12.579 1.00 . A A . 76 GLU H 1 1
15 25794 1 1 76 GLU HA H -1.984 -0.436 13.089 1.00 . A A . 76 GLU HA 1 1
15 25795 1 1 76 GLU HB2 H -3.993 -1.117 14.360 1.00 . A A . 76 GLU HB2 1 1
15 25796 1 1 76 GLU HB3 H -3.098 -2.480 15.034 1.00 . A A . 76 GLU HB3 1 1
15 25797 1 1 76 GLU HG2 H -1.508 -0.965 16.099 1.00 . A A . 76 GLU HG2 1 1
15 25798 1 1 76 GLU HG3 H -2.284 0.427 15.343 1.00 . A A . 76 GLU HG3 1 1
15 25799 1 1 76 GLU N N -2.651 -2.324 12.367 1.00 . A A . 76 GLU N 1 1
15 25800 1 1 76 GLU O O -0.554 -3.098 14.286 1.00 . A A . 76 GLU O 1 1
15 25801 1 1 76 GLU OE1 O -4.356 -1.275 16.940 1.00 . A A . 76 GLU OE1 1 1
15 25802 1 1 76 GLU OE2 O -3.242 0.376 17.760 1.00 . A A . 76 GLU OE2 1 1
15 25803 1 1 77 TYR C C 2.347 -0.434 14.932 1.00 . A A . 77 TYR C 1 1
15 25804 1 1 77 TYR CA C 1.692 -1.553 14.107 1.00 . A A . 77 TYR CA 1 1
15 25805 1 1 77 TYR CB C 2.505 -1.821 12.834 1.00 . A A . 77 TYR CB 1 1
15 25806 1 1 77 TYR CD1 C 4.485 -3.137 13.675 1.00 . A A . 77 TYR CD1 1 1
15 25807 1 1 77 TYR CD2 C 4.813 -0.828 13.007 1.00 . A A . 77 TYR CD2 1 1
15 25808 1 1 77 TYR CE1 C 5.843 -3.235 13.999 1.00 . A A . 77 TYR CE1 1 1
15 25809 1 1 77 TYR CE2 C 6.170 -0.926 13.332 1.00 . A A . 77 TYR CE2 1 1
15 25810 1 1 77 TYR CG C 3.971 -1.933 13.179 1.00 . A A . 77 TYR CG 1 1
15 25811 1 1 77 TYR CZ C 6.685 -2.130 13.828 1.00 . A A . 77 TYR CZ 1 1
15 25812 1 1 77 TYR H H 0.146 -0.243 13.376 1.00 . A A . 77 TYR H 1 1
15 25813 1 1 77 TYR HA H 1.659 -2.454 14.706 1.00 . A A . 77 TYR HA 1 1
15 25814 1 1 77 TYR HB2 H 2.173 -2.746 12.388 1.00 . A A . 77 TYR HB2 1 1
15 25815 1 1 77 TYR HB3 H 2.360 -1.012 12.133 1.00 . A A . 77 TYR HB3 1 1
15 25816 1 1 77 TYR HD1 H 3.834 -3.988 13.807 1.00 . A A . 77 TYR HD1 1 1
15 25817 1 1 77 TYR HD2 H 4.413 0.102 12.626 1.00 . A A . 77 TYR HD2 1 1
15 25818 1 1 77 TYR HE1 H 6.240 -4.164 14.382 1.00 . A A . 77 TYR HE1 1 1
15 25819 1 1 77 TYR HE2 H 6.819 -0.075 13.199 1.00 . A A . 77 TYR HE2 1 1
15 25820 1 1 77 TYR HH H 8.117 -2.907 14.820 1.00 . A A . 77 TYR HH 1 1
15 25821 1 1 77 TYR N N 0.305 -1.145 13.725 1.00 . A A . 77 TYR N 1 1
15 25822 1 1 77 TYR O O 2.426 0.701 14.508 1.00 . A A . 77 TYR O 1 1
15 25823 1 1 77 TYR OH O 8.023 -2.228 14.149 1.00 . A A . 77 TYR OH 1 1
15 25824 1 1 78 ASN C C 2.586 1.484 17.150 1.00 . A A . 78 ASN C 1 1
15 25825 1 1 78 ASN CA C 3.479 0.250 16.985 1.00 . A A . 78 ASN CA 1 1
15 25826 1 1 78 ASN CB C 4.831 0.663 16.395 1.00 . A A . 78 ASN CB 1 1
15 25827 1 1 78 ASN CG C 5.795 -0.525 16.445 1.00 . A A . 78 ASN CG 1 1
15 25828 1 1 78 ASN H H 2.741 -1.687 16.412 1.00 . A A . 78 ASN H 1 1
15 25829 1 1 78 ASN HA H 3.642 -0.189 17.958 1.00 . A A . 78 ASN HA 1 1
15 25830 1 1 78 ASN HB2 H 4.700 0.981 15.372 1.00 . A A . 78 ASN HB2 1 1
15 25831 1 1 78 ASN HB3 H 5.239 1.478 16.976 1.00 . A A . 78 ASN HB3 1 1
15 25832 1 1 78 ASN HD21 H 4.596 -1.644 17.563 1.00 . A A . 78 ASN HD21 1 1
15 25833 1 1 78 ASN HD22 H 6.072 -2.365 17.143 1.00 . A A . 78 ASN HD22 1 1
15 25834 1 1 78 ASN N N 2.819 -0.762 16.106 1.00 . A A . 78 ASN N 1 1
15 25835 1 1 78 ASN ND2 N 5.459 -1.600 17.106 1.00 . A A . 78 ASN ND2 1 1
15 25836 1 1 78 ASN O O 3.021 2.600 16.952 1.00 . A A . 78 ASN O 1 1
15 25837 1 1 78 ASN OD1 O 6.869 -0.475 15.876 1.00 . A A . 78 ASN OD1 1 1
15 25838 1 1 79 ASP C C 0.350 3.286 16.448 1.00 . A A . 79 ASP C 1 1
15 25839 1 1 79 ASP CA C 0.414 2.434 17.716 1.00 . A A . 79 ASP CA 1 1
15 25840 1 1 79 ASP CB C 0.897 3.297 18.890 1.00 . A A . 79 ASP CB 1 1
15 25841 1 1 79 ASP CG C 0.668 2.548 20.205 1.00 . A A . 79 ASP CG 1 1
15 25842 1 1 79 ASP H H 1.029 0.373 17.672 1.00 . A A . 79 ASP H 1 1
15 25843 1 1 79 ASP HA H -0.574 2.056 17.937 1.00 . A A . 79 ASP HA 1 1
15 25844 1 1 79 ASP HB2 H 1.948 3.512 18.779 1.00 . A A . 79 ASP HB2 1 1
15 25845 1 1 79 ASP HB3 H 0.342 4.224 18.907 1.00 . A A . 79 ASP HB3 1 1
15 25846 1 1 79 ASP N N 1.348 1.284 17.518 1.00 . A A . 79 ASP N 1 1
15 25847 1 1 79 ASP O O -0.320 4.300 16.411 1.00 . A A . 79 ASP O 1 1
15 25848 1 1 79 ASP OD1 O -0.084 1.589 20.194 1.00 . A A . 79 ASP OD1 1 1
15 25849 1 1 79 ASP OD2 O 1.251 2.949 21.199 1.00 . A A . 79 ASP OD2 1 1
15 25850 1 1 80 ARG C C 0.132 2.973 13.111 1.00 . A A . 80 ARG C 1 1
15 25851 1 1 80 ARG CA C 1.023 3.670 14.135 1.00 . A A . 80 ARG CA 1 1
15 25852 1 1 80 ARG CB C 2.453 3.774 13.593 1.00 . A A . 80 ARG CB 1 1
15 25853 1 1 80 ARG CD C 3.161 6.126 14.166 1.00 . A A . 80 ARG CD 1 1
15 25854 1 1 80 ARG CG C 3.309 4.644 14.534 1.00 . A A . 80 ARG CG 1 1
15 25855 1 1 80 ARG CZ C 3.714 7.531 12.267 1.00 . A A . 80 ARG CZ 1 1
15 25856 1 1 80 ARG H H 1.568 2.064 15.465 1.00 . A A . 80 ARG H 1 1
15 25857 1 1 80 ARG HA H 0.637 4.660 14.317 1.00 . A A . 80 ARG HA 1 1
15 25858 1 1 80 ARG HB2 H 2.883 2.784 13.530 1.00 . A A . 80 ARG HB2 1 1
15 25859 1 1 80 ARG HB3 H 2.430 4.217 12.609 1.00 . A A . 80 ARG HB3 1 1
15 25860 1 1 80 ARG HD2 H 2.117 6.388 14.112 1.00 . A A . 80 ARG HD2 1 1
15 25861 1 1 80 ARG HD3 H 3.647 6.732 14.914 1.00 . A A . 80 ARG HD3 1 1
15 25862 1 1 80 ARG HE H 4.295 5.637 12.404 1.00 . A A . 80 ARG HE 1 1
15 25863 1 1 80 ARG HG2 H 2.992 4.497 15.557 1.00 . A A . 80 ARG HG2 1 1
15 25864 1 1 80 ARG HG3 H 4.346 4.359 14.438 1.00 . A A . 80 ARG HG3 1 1
15 25865 1 1 80 ARG HH11 H 2.606 8.346 13.723 1.00 . A A . 80 ARG HH11 1 1
15 25866 1 1 80 ARG HH12 H 2.987 9.392 12.394 1.00 . A A . 80 ARG HH12 1 1
15 25867 1 1 80 ARG HH21 H 4.794 6.984 10.673 1.00 . A A . 80 ARG HH21 1 1
15 25868 1 1 80 ARG HH22 H 4.225 8.620 10.669 1.00 . A A . 80 ARG HH22 1 1
15 25869 1 1 80 ARG N N 1.037 2.885 15.409 1.00 . A A . 80 ARG N 1 1
15 25870 1 1 80 ARG NE N 3.801 6.362 12.843 1.00 . A A . 80 ARG NE 1 1
15 25871 1 1 80 ARG NH1 N 3.050 8.497 12.841 1.00 . A A . 80 ARG NH1 1 1
15 25872 1 1 80 ARG NH2 N 4.288 7.728 11.113 1.00 . A A . 80 ARG NH2 1 1
15 25873 1 1 80 ARG O O -0.207 1.813 13.248 1.00 . A A . 80 ARG O 1 1
15 25874 1 1 81 PHE C C -0.301 2.576 9.882 1.00 . A A . 81 PHE C 1 1
15 25875 1 1 81 PHE CA C -1.145 3.084 11.048 1.00 . A A . 81 PHE CA 1 1
15 25876 1 1 81 PHE CB C -2.110 4.161 10.547 1.00 . A A . 81 PHE CB 1 1
15 25877 1 1 81 PHE CD1 C -4.341 3.647 11.591 1.00 . A A . 81 PHE CD1 1 1
15 25878 1 1 81 PHE CD2 C -2.972 5.392 12.571 1.00 . A A . 81 PHE CD2 1 1
15 25879 1 1 81 PHE CE1 C -5.321 3.868 12.564 1.00 . A A . 81 PHE CE1 1 1
15 25880 1 1 81 PHE CE2 C -3.953 5.613 13.545 1.00 . A A . 81 PHE CE2 1 1
15 25881 1 1 81 PHE CG C -3.167 4.408 11.595 1.00 . A A . 81 PHE CG 1 1
15 25882 1 1 81 PHE CZ C -5.128 4.852 13.541 1.00 . A A . 81 PHE CZ 1 1
15 25883 1 1 81 PHE H H 0.021 4.617 12.008 1.00 . A A . 81 PHE H 1 1
15 25884 1 1 81 PHE HA H -1.708 2.262 11.469 1.00 . A A . 81 PHE HA 1 1
15 25885 1 1 81 PHE HB2 H -1.564 5.076 10.361 1.00 . A A . 81 PHE HB2 1 1
15 25886 1 1 81 PHE HB3 H -2.578 3.829 9.633 1.00 . A A . 81 PHE HB3 1 1
15 25887 1 1 81 PHE HD1 H -4.489 2.889 10.837 1.00 . A A . 81 PHE HD1 1 1
15 25888 1 1 81 PHE HD2 H -2.065 5.979 12.574 1.00 . A A . 81 PHE HD2 1 1
15 25889 1 1 81 PHE HE1 H -6.226 3.280 12.561 1.00 . A A . 81 PHE HE1 1 1
15 25890 1 1 81 PHE HE2 H -3.804 6.372 14.299 1.00 . A A . 81 PHE HE2 1 1
15 25891 1 1 81 PHE HZ H -5.885 5.022 14.292 1.00 . A A . 81 PHE HZ 1 1
15 25892 1 1 81 PHE N N -0.260 3.680 12.088 1.00 . A A . 81 PHE N 1 1
15 25893 1 1 81 PHE O O 0.691 3.171 9.513 1.00 . A A . 81 PHE O 1 1
15 25894 1 1 82 GLN C C -0.886 0.246 7.171 1.00 . A A . 82 GLN C 1 1
15 25895 1 1 82 GLN CA C 0.076 0.915 8.150 1.00 . A A . 82 GLN CA 1 1
15 25896 1 1 82 GLN CB C 1.079 -0.122 8.663 1.00 . A A . 82 GLN CB 1 1
15 25897 1 1 82 GLN CD C 1.342 -2.274 9.906 1.00 . A A . 82 GLN CD 1 1
15 25898 1 1 82 GLN CG C 0.351 -1.185 9.491 1.00 . A A . 82 GLN CG 1 1
15 25899 1 1 82 GLN H H -1.499 1.014 9.617 1.00 . A A . 82 GLN H 1 1
15 25900 1 1 82 GLN HA H 0.606 1.708 7.643 1.00 . A A . 82 GLN HA 1 1
15 25901 1 1 82 GLN HB2 H 1.568 -0.592 7.823 1.00 . A A . 82 GLN HB2 1 1
15 25902 1 1 82 GLN HB3 H 1.817 0.368 9.282 1.00 . A A . 82 GLN HB3 1 1
15 25903 1 1 82 GLN HE21 H 2.925 -1.297 9.209 1.00 . A A . 82 GLN HE21 1 1
15 25904 1 1 82 GLN HE22 H 3.257 -2.804 9.918 1.00 . A A . 82 GLN HE22 1 1
15 25905 1 1 82 GLN HG2 H -0.072 -0.728 10.373 1.00 . A A . 82 GLN HG2 1 1
15 25906 1 1 82 GLN HG3 H -0.437 -1.628 8.902 1.00 . A A . 82 GLN HG3 1 1
15 25907 1 1 82 GLN N N -0.694 1.475 9.298 1.00 . A A . 82 GLN N 1 1
15 25908 1 1 82 GLN NE2 N 2.614 -2.111 9.657 1.00 . A A . 82 GLN NE2 1 1
15 25909 1 1 82 GLN O O -1.994 -0.108 7.525 1.00 . A A . 82 GLN O 1 1
15 25910 1 1 82 GLN OE1 O 0.956 -3.283 10.459 1.00 . A A . 82 GLN OE1 1 1
15 25911 1 1 83 VAL C C -0.753 -1.965 4.579 1.00 . A A . 83 VAL C 1 1
15 25912 1 1 83 VAL CA C -1.340 -0.599 4.926 1.00 . A A . 83 VAL CA 1 1
15 25913 1 1 83 VAL CB C -1.411 0.285 3.677 1.00 . A A . 83 VAL CB 1 1
15 25914 1 1 83 VAL CG1 C -1.996 1.646 4.061 1.00 . A A . 83 VAL CG1 1 1
15 25915 1 1 83 VAL CG2 C -0.009 0.479 3.091 1.00 . A A . 83 VAL CG2 1 1
15 25916 1 1 83 VAL H H 0.438 0.352 5.695 1.00 . A A . 83 VAL H 1 1
15 25917 1 1 83 VAL HA H -2.335 -0.732 5.318 1.00 . A A . 83 VAL HA 1 1
15 25918 1 1 83 VAL HB H -2.048 -0.186 2.942 1.00 . A A . 83 VAL HB 1 1
15 25919 1 1 83 VAL HG11 H -1.822 2.351 3.263 1.00 . A A . 83 VAL HG11 1 1
15 25920 1 1 83 VAL HG12 H -1.519 2.002 4.963 1.00 . A A . 83 VAL HG12 1 1
15 25921 1 1 83 VAL HG13 H -3.057 1.546 4.230 1.00 . A A . 83 VAL HG13 1 1
15 25922 1 1 83 VAL HG21 H -0.014 1.319 2.409 1.00 . A A . 83 VAL HG21 1 1
15 25923 1 1 83 VAL HG22 H 0.283 -0.413 2.558 1.00 . A A . 83 VAL HG22 1 1
15 25924 1 1 83 VAL HG23 H 0.694 0.669 3.889 1.00 . A A . 83 VAL HG23 1 1
15 25925 1 1 83 VAL N N -0.464 0.061 5.944 1.00 . A A . 83 VAL N 1 1
15 25926 1 1 83 VAL O O 0.414 -2.088 4.264 1.00 . A A . 83 VAL O 1 1
15 25927 1 1 84 GLN C C -1.673 -4.853 3.024 1.00 . A A . 84 GLN C 1 1
15 25928 1 1 84 GLN CA C -1.068 -4.381 4.342 1.00 . A A . 84 GLN CA 1 1
15 25929 1 1 84 GLN CB C -1.487 -5.327 5.470 1.00 . A A . 84 GLN CB 1 1
15 25930 1 1 84 GLN CD C -1.078 -5.939 7.864 1.00 . A A . 84 GLN CD 1 1
15 25931 1 1 84 GLN CG C -0.669 -5.005 6.724 1.00 . A A . 84 GLN CG 1 1
15 25932 1 1 84 GLN H H -2.492 -2.866 4.918 1.00 . A A . 84 GLN H 1 1
15 25933 1 1 84 GLN HA H 0.009 -4.384 4.259 1.00 . A A . 84 GLN HA 1 1
15 25934 1 1 84 GLN HB2 H -2.540 -5.193 5.681 1.00 . A A . 84 GLN HB2 1 1
15 25935 1 1 84 GLN HB3 H -1.305 -6.347 5.173 1.00 . A A . 84 GLN HB3 1 1
15 25936 1 1 84 GLN HE21 H -1.228 -4.473 9.196 1.00 . A A . 84 GLN HE21 1 1
15 25937 1 1 84 GLN HE22 H -1.574 -6.027 9.785 1.00 . A A . 84 GLN HE22 1 1
15 25938 1 1 84 GLN HG2 H 0.379 -5.140 6.509 1.00 . A A . 84 GLN HG2 1 1
15 25939 1 1 84 GLN HG3 H -0.850 -3.982 7.017 1.00 . A A . 84 GLN HG3 1 1
15 25940 1 1 84 GLN N N -1.558 -2.999 4.650 1.00 . A A . 84 GLN N 1 1
15 25941 1 1 84 GLN NE2 N -1.314 -5.438 9.046 1.00 . A A . 84 GLN NE2 1 1
15 25942 1 1 84 GLN O O -2.876 -4.863 2.847 1.00 . A A . 84 GLN O 1 1
15 25943 1 1 84 GLN OE1 O -1.182 -7.134 7.679 1.00 . A A . 84 GLN OE1 1 1
15 25944 1 1 85 VAL C C -1.431 -7.240 0.766 1.00 . A A . 85 VAL C 1 1
15 25945 1 1 85 VAL CA C -1.359 -5.714 0.773 1.00 . A A . 85 VAL CA 1 1
15 25946 1 1 85 VAL CB C -0.410 -5.229 -0.324 1.00 . A A . 85 VAL CB 1 1
15 25947 1 1 85 VAL CG1 C -1.064 -5.427 -1.690 1.00 . A A . 85 VAL CG1 1 1
15 25948 1 1 85 VAL CG2 C -0.111 -3.740 -0.114 1.00 . A A . 85 VAL CG2 1 1
15 25949 1 1 85 VAL H H 0.121 -5.221 2.258 1.00 . A A . 85 VAL H 1 1
15 25950 1 1 85 VAL HA H -2.343 -5.311 0.598 1.00 . A A . 85 VAL HA 1 1
15 25951 1 1 85 VAL HB H 0.512 -5.793 -0.280 1.00 . A A . 85 VAL HB 1 1
15 25952 1 1 85 VAL HG11 H -0.317 -5.338 -2.462 1.00 . A A . 85 VAL HG11 1 1
15 25953 1 1 85 VAL HG12 H -1.825 -4.675 -1.837 1.00 . A A . 85 VAL HG12 1 1
15 25954 1 1 85 VAL HG13 H -1.513 -6.408 -1.736 1.00 . A A . 85 VAL HG13 1 1
15 25955 1 1 85 VAL HG21 H 0.335 -3.332 -1.009 1.00 . A A . 85 VAL HG21 1 1
15 25956 1 1 85 VAL HG22 H 0.574 -3.624 0.713 1.00 . A A . 85 VAL HG22 1 1
15 25957 1 1 85 VAL HG23 H -1.030 -3.215 0.104 1.00 . A A . 85 VAL HG23 1 1
15 25958 1 1 85 VAL N N -0.845 -5.243 2.092 1.00 . A A . 85 VAL N 1 1
15 25959 1 1 85 VAL O O -0.427 -7.920 0.695 1.00 . A A . 85 VAL O 1 1
15 25960 1 1 86 ASN C C -4.133 -9.653 0.243 1.00 . A A . 86 ASN C 1 1
15 25961 1 1 86 ASN CA C -2.774 -9.268 0.835 1.00 . A A . 86 ASN CA 1 1
15 25962 1 1 86 ASN CB C -2.681 -9.803 2.268 1.00 . A A . 86 ASN CB 1 1
15 25963 1 1 86 ASN CG C -3.859 -9.284 3.096 1.00 . A A . 86 ASN CG 1 1
15 25964 1 1 86 ASN H H -3.414 -7.212 0.895 1.00 . A A . 86 ASN H 1 1
15 25965 1 1 86 ASN HA H -1.989 -9.710 0.237 1.00 . A A . 86 ASN HA 1 1
15 25966 1 1 86 ASN HB2 H -2.705 -10.883 2.248 1.00 . A A . 86 ASN HB2 1 1
15 25967 1 1 86 ASN HB3 H -1.758 -9.474 2.716 1.00 . A A . 86 ASN HB3 1 1
15 25968 1 1 86 ASN HD21 H -3.305 -7.382 2.965 1.00 . A A . 86 ASN HD21 1 1
15 25969 1 1 86 ASN HD22 H -4.723 -7.665 3.857 1.00 . A A . 86 ASN HD22 1 1
15 25970 1 1 86 ASN N N -2.621 -7.783 0.838 1.00 . A A . 86 ASN N 1 1
15 25971 1 1 86 ASN ND2 N -3.972 -8.004 3.324 1.00 . A A . 86 ASN ND2 1 1
15 25972 1 1 86 ASN O O -4.905 -8.814 -0.179 1.00 . A A . 86 ASN O 1 1
15 25973 1 1 86 ASN OD1 O -4.685 -10.053 3.544 1.00 . A A . 86 ASN OD1 1 1
15 25974 1 1 87 LYS C C -5.817 -11.178 -1.822 1.00 . A A . 87 LYS C 1 1
15 25975 1 1 87 LYS CA C -5.721 -11.421 -0.310 1.00 . A A . 87 LYS CA 1 1
15 25976 1 1 87 LYS CB C -6.890 -10.716 0.404 1.00 . A A . 87 LYS CB 1 1
15 25977 1 1 87 LYS CD C -9.287 -10.942 1.104 1.00 . A A . 87 LYS CD 1 1
15 25978 1 1 87 LYS CE C -10.531 -11.827 1.007 1.00 . A A . 87 LYS CE 1 1
15 25979 1 1 87 LYS CG C -8.147 -11.593 0.323 1.00 . A A . 87 LYS CG 1 1
15 25980 1 1 87 LYS H H -3.773 -11.566 0.586 1.00 . A A . 87 LYS H 1 1
15 25981 1 1 87 LYS HA H -5.780 -12.485 -0.126 1.00 . A A . 87 LYS HA 1 1
15 25982 1 1 87 LYS HB2 H -6.629 -10.557 1.441 1.00 . A A . 87 LYS HB2 1 1
15 25983 1 1 87 LYS HB3 H -7.086 -9.762 -0.064 1.00 . A A . 87 LYS HB3 1 1
15 25984 1 1 87 LYS HD2 H -9.001 -10.832 2.140 1.00 . A A . 87 LYS HD2 1 1
15 25985 1 1 87 LYS HD3 H -9.506 -9.971 0.685 1.00 . A A . 87 LYS HD3 1 1
15 25986 1 1 87 LYS HE2 H -10.818 -11.930 -0.030 1.00 . A A . 87 LYS HE2 1 1
15 25987 1 1 87 LYS HE3 H -10.312 -12.800 1.419 1.00 . A A . 87 LYS HE3 1 1
15 25988 1 1 87 LYS HG2 H -8.441 -11.712 -0.709 1.00 . A A . 87 LYS HG2 1 1
15 25989 1 1 87 LYS HG3 H -7.935 -12.561 0.748 1.00 . A A . 87 LYS HG3 1 1
15 25990 1 1 87 LYS HZ1 H -11.270 -10.436 2.365 1.00 . A A . 87 LYS HZ1 1 1
15 25991 1 1 87 LYS HZ2 H -12.097 -11.921 2.372 1.00 . A A . 87 LYS HZ2 1 1
15 25992 1 1 87 LYS HZ3 H -12.344 -10.813 1.108 1.00 . A A . 87 LYS HZ3 1 1
15 25993 1 1 87 LYS N N -4.420 -10.926 0.228 1.00 . A A . 87 LYS N 1 1
15 25994 1 1 87 LYS NZ N -11.644 -11.202 1.771 1.00 . A A . 87 LYS NZ 1 1
15 25995 1 1 87 LYS O O -4.909 -11.476 -2.570 1.00 . A A . 87 LYS O 1 1
15 25996 1 1 88 ASN C C -6.587 -9.011 -4.070 1.00 . A A . 88 ASN C 1 1
15 25997 1 1 88 ASN CA C -7.116 -10.403 -3.727 1.00 . A A . 88 ASN CA 1 1
15 25998 1 1 88 ASN CB C -8.612 -10.490 -4.055 1.00 . A A . 88 ASN CB 1 1
15 25999 1 1 88 ASN CG C -9.110 -11.922 -3.818 1.00 . A A . 88 ASN CG 1 1
15 26000 1 1 88 ASN H H -7.648 -10.433 -1.648 1.00 . A A . 88 ASN H 1 1
15 26001 1 1 88 ASN HA H -6.579 -11.145 -4.300 1.00 . A A . 88 ASN HA 1 1
15 26002 1 1 88 ASN HB2 H -9.161 -9.810 -3.418 1.00 . A A . 88 ASN HB2 1 1
15 26003 1 1 88 ASN HB3 H -8.772 -10.222 -5.089 1.00 . A A . 88 ASN HB3 1 1
15 26004 1 1 88 ASN HD21 H -7.350 -12.761 -4.196 1.00 . A A . 88 ASN HD21 1 1
15 26005 1 1 88 ASN HD22 H -8.595 -13.841 -3.795 1.00 . A A . 88 ASN HD22 1 1
15 26006 1 1 88 ASN N N -6.927 -10.655 -2.272 1.00 . A A . 88 ASN N 1 1
15 26007 1 1 88 ASN ND2 N -8.282 -12.923 -3.948 1.00 . A A . 88 ASN ND2 1 1
15 26008 1 1 88 ASN O O -6.948 -8.425 -5.070 1.00 . A A . 88 ASN O 1 1
15 26009 1 1 88 ASN OD1 O -10.267 -12.130 -3.511 1.00 . A A . 88 ASN OD1 1 1
15 26010 1 1 89 SER C C -4.435 -7.127 -4.837 1.00 . A A . 89 SER C 1 1
15 26011 1 1 89 SER CA C -5.180 -7.122 -3.504 1.00 . A A . 89 SER CA 1 1
15 26012 1 1 89 SER CB C -4.213 -6.740 -2.383 1.00 . A A . 89 SER CB 1 1
15 26013 1 1 89 SER H H -5.461 -8.970 -2.435 1.00 . A A . 89 SER H 1 1
15 26014 1 1 89 SER HA H -5.985 -6.407 -3.544 1.00 . A A . 89 SER HA 1 1
15 26015 1 1 89 SER HB2 H -3.590 -7.583 -2.135 1.00 . A A . 89 SER HB2 1 1
15 26016 1 1 89 SER HB3 H -3.589 -5.919 -2.711 1.00 . A A . 89 SER HB3 1 1
15 26017 1 1 89 SER HG H -5.882 -6.553 -1.405 1.00 . A A . 89 SER HG 1 1
15 26018 1 1 89 SER N N -5.734 -8.478 -3.239 1.00 . A A . 89 SER N 1 1
15 26019 1 1 89 SER O O -3.855 -8.119 -5.230 1.00 . A A . 89 SER O 1 1
15 26020 1 1 89 SER OG O -4.958 -6.356 -1.236 1.00 . A A . 89 SER OG 1 1
15 26021 1 1 90 SER C C -2.839 -4.712 -6.881 1.00 . A A . 90 SER C 1 1
15 26022 1 1 90 SER CA C -3.750 -5.935 -6.857 1.00 . A A . 90 SER CA 1 1
15 26023 1 1 90 SER CB C -4.792 -5.810 -7.970 1.00 . A A . 90 SER CB 1 1
15 26024 1 1 90 SER H H -4.934 -5.232 -5.189 1.00 . A A . 90 SER H 1 1
15 26025 1 1 90 SER HA H -3.156 -6.823 -7.023 1.00 . A A . 90 SER HA 1 1
15 26026 1 1 90 SER HB2 H -5.537 -5.085 -7.689 1.00 . A A . 90 SER HB2 1 1
15 26027 1 1 90 SER HB3 H -4.307 -5.492 -8.883 1.00 . A A . 90 SER HB3 1 1
15 26028 1 1 90 SER HG H -5.710 -7.394 -7.309 1.00 . A A . 90 SER HG 1 1
15 26029 1 1 90 SER N N -4.451 -6.018 -5.536 1.00 . A A . 90 SER N 1 1
15 26030 1 1 90 SER O O -3.085 -3.728 -6.211 1.00 . A A . 90 SER O 1 1
15 26031 1 1 90 SER OG O -5.418 -7.071 -8.166 1.00 . A A . 90 SER OG 1 1
15 26032 1 1 91 ILE C C -0.609 -3.279 -9.217 1.00 . A A . 91 ILE C 1 1
15 26033 1 1 91 ILE CA C -0.835 -3.620 -7.751 1.00 . A A . 91 ILE CA 1 1
15 26034 1 1 91 ILE CB C 0.500 -4.002 -7.115 1.00 . A A . 91 ILE CB 1 1
15 26035 1 1 91 ILE CD1 C 1.575 -4.831 -5.012 1.00 . A A . 91 ILE CD1 1 1
15 26036 1 1 91 ILE CG1 C 0.281 -4.299 -5.629 1.00 . A A . 91 ILE CG1 1 1
15 26037 1 1 91 ILE CG2 C 1.487 -2.840 -7.270 1.00 . A A . 91 ILE CG2 1 1
15 26038 1 1 91 ILE H H -1.618 -5.579 -8.184 1.00 . A A . 91 ILE H 1 1
15 26039 1 1 91 ILE HA H -1.241 -2.756 -7.243 1.00 . A A . 91 ILE HA 1 1
15 26040 1 1 91 ILE HB H 0.896 -4.880 -7.606 1.00 . A A . 91 ILE HB 1 1
15 26041 1 1 91 ILE HD11 H 2.260 -4.011 -4.860 1.00 . A A . 91 ILE HD11 1 1
15 26042 1 1 91 ILE HD12 H 2.024 -5.555 -5.675 1.00 . A A . 91 ILE HD12 1 1
15 26043 1 1 91 ILE HD13 H 1.359 -5.299 -4.065 1.00 . A A . 91 ILE HD13 1 1
15 26044 1 1 91 ILE HG12 H -0.012 -3.393 -5.125 1.00 . A A . 91 ILE HG12 1 1
15 26045 1 1 91 ILE HG13 H -0.498 -5.039 -5.521 1.00 . A A . 91 ILE HG13 1 1
15 26046 1 1 91 ILE HG21 H 2.373 -3.034 -6.686 1.00 . A A . 91 ILE HG21 1 1
15 26047 1 1 91 ILE HG22 H 1.023 -1.928 -6.926 1.00 . A A . 91 ILE HG22 1 1
15 26048 1 1 91 ILE HG23 H 1.759 -2.734 -8.310 1.00 . A A . 91 ILE HG23 1 1
15 26049 1 1 91 ILE N N -1.785 -4.770 -7.656 1.00 . A A . 91 ILE N 1 1
15 26050 1 1 91 ILE O O -0.375 -4.147 -10.034 1.00 . A A . 91 ILE O 1 1
15 26051 1 1 92 GLU C C 0.637 -0.518 -11.010 1.00 . A A . 92 GLU C 1 1
15 26052 1 1 92 GLU CA C -0.452 -1.591 -10.974 1.00 . A A . 92 GLU CA 1 1
15 26053 1 1 92 GLU CB C -1.760 -1.036 -11.542 1.00 . A A . 92 GLU CB 1 1
15 26054 1 1 92 GLU CD C -2.871 -0.117 -13.580 1.00 . A A . 92 GLU CD 1 1
15 26055 1 1 92 GLU CG C -1.543 -0.587 -12.987 1.00 . A A . 92 GLU CG 1 1
15 26056 1 1 92 GLU H H -0.861 -1.338 -8.866 1.00 . A A . 92 GLU H 1 1
15 26057 1 1 92 GLU HA H -0.132 -2.434 -11.571 1.00 . A A . 92 GLU HA 1 1
15 26058 1 1 92 GLU HB2 H -2.518 -1.807 -11.515 1.00 . A A . 92 GLU HB2 1 1
15 26059 1 1 92 GLU HB3 H -2.084 -0.195 -10.951 1.00 . A A . 92 GLU HB3 1 1
15 26060 1 1 92 GLU HG2 H -0.834 0.228 -13.007 1.00 . A A . 92 GLU HG2 1 1
15 26061 1 1 92 GLU HG3 H -1.162 -1.413 -13.568 1.00 . A A . 92 GLU HG3 1 1
15 26062 1 1 92 GLU N N -0.672 -2.015 -9.555 1.00 . A A . 92 GLU N 1 1
15 26063 1 1 92 GLU O O 0.643 0.405 -10.219 1.00 . A A . 92 GLU O 1 1
15 26064 1 1 92 GLU OE1 O -3.897 -0.401 -12.985 1.00 . A A . 92 GLU OE1 1 1
15 26065 1 1 92 GLU OE2 O -2.841 0.518 -14.622 1.00 . A A . 92 GLU OE2 1 1
15 26066 1 1 93 LYS C C 2.184 1.602 -12.735 1.00 . A A . 93 LYS C 1 1
15 26067 1 1 93 LYS CA C 2.671 0.356 -12.004 1.00 . A A . 93 LYS CA 1 1
15 26068 1 1 93 LYS CB C 3.847 -0.255 -12.767 1.00 . A A . 93 LYS CB 1 1
15 26069 1 1 93 LYS CD C 6.204 0.106 -13.509 1.00 . A A . 93 LYS CD 1 1
15 26070 1 1 93 LYS CE C 7.360 1.105 -13.548 1.00 . A A . 93 LYS CE 1 1
15 26071 1 1 93 LYS CG C 5.001 0.747 -12.818 1.00 . A A . 93 LYS CG 1 1
15 26072 1 1 93 LYS H H 1.547 -1.402 -12.537 1.00 . A A . 93 LYS H 1 1
15 26073 1 1 93 LYS HA H 2.988 0.625 -11.010 1.00 . A A . 93 LYS HA 1 1
15 26074 1 1 93 LYS HB2 H 4.170 -1.155 -12.265 1.00 . A A . 93 LYS HB2 1 1
15 26075 1 1 93 LYS HB3 H 3.536 -0.496 -13.773 1.00 . A A . 93 LYS HB3 1 1
15 26076 1 1 93 LYS HD2 H 6.504 -0.776 -12.963 1.00 . A A . 93 LYS HD2 1 1
15 26077 1 1 93 LYS HD3 H 5.935 -0.170 -14.519 1.00 . A A . 93 LYS HD3 1 1
15 26078 1 1 93 LYS HE2 H 8.200 0.664 -14.065 1.00 . A A . 93 LYS HE2 1 1
15 26079 1 1 93 LYS HE3 H 7.047 1.999 -14.065 1.00 . A A . 93 LYS HE3 1 1
15 26080 1 1 93 LYS HG2 H 4.696 1.624 -13.372 1.00 . A A . 93 LYS HG2 1 1
15 26081 1 1 93 LYS HG3 H 5.276 1.034 -11.814 1.00 . A A . 93 LYS HG3 1 1
15 26082 1 1 93 LYS HZ1 H 8.048 0.591 -11.650 1.00 . A A . 93 LYS HZ1 1 1
15 26083 1 1 93 LYS HZ2 H 6.959 1.894 -11.662 1.00 . A A . 93 LYS HZ2 1 1
15 26084 1 1 93 LYS HZ3 H 8.562 2.118 -12.181 1.00 . A A . 93 LYS HZ3 1 1
15 26085 1 1 93 LYS N N 1.568 -0.643 -11.917 1.00 . A A . 93 LYS N 1 1
15 26086 1 1 93 LYS NZ N 7.763 1.452 -12.155 1.00 . A A . 93 LYS NZ 1 1
15 26087 1 1 93 LYS O O 1.627 1.526 -13.811 1.00 . A A . 93 LYS O 1 1
15 26088 1 1 94 LEU C C 3.137 4.702 -13.481 1.00 . A A . 94 LEU C 1 1
15 26089 1 1 94 LEU CA C 1.950 4.023 -12.802 1.00 . A A . 94 LEU CA 1 1
15 26090 1 1 94 LEU CB C 1.347 4.944 -11.731 1.00 . A A . 94 LEU CB 1 1
15 26091 1 1 94 LEU CD1 C -0.995 4.955 -12.716 1.00 . A A . 94 LEU CD1 1 1
15 26092 1 1 94 LEU CD2 C -0.238 3.062 -11.229 1.00 . A A . 94 LEU CD2 1 1
15 26093 1 1 94 LEU CG C -0.130 4.572 -11.492 1.00 . A A . 94 LEU CG 1 1
15 26094 1 1 94 LEU H H 2.848 2.786 -11.284 1.00 . A A . 94 LEU H 1 1
15 26095 1 1 94 LEU HA H 1.204 3.810 -13.553 1.00 . A A . 94 LEU HA 1 1
15 26096 1 1 94 LEU HB2 H 1.897 4.820 -10.807 1.00 . A A . 94 LEU HB2 1 1
15 26097 1 1 94 LEU HB3 H 1.413 5.974 -12.049 1.00 . A A . 94 LEU HB3 1 1
15 26098 1 1 94 LEU HD11 H -0.551 5.792 -13.238 1.00 . A A . 94 LEU HD11 1 1
15 26099 1 1 94 LEU HD12 H -1.981 5.232 -12.379 1.00 . A A . 94 LEU HD12 1 1
15 26100 1 1 94 LEU HD13 H -1.075 4.114 -13.393 1.00 . A A . 94 LEU HD13 1 1
15 26101 1 1 94 LEU HD21 H -1.185 2.846 -10.765 1.00 . A A . 94 LEU HD21 1 1
15 26102 1 1 94 LEU HD22 H 0.563 2.749 -10.577 1.00 . A A . 94 LEU HD22 1 1
15 26103 1 1 94 LEU HD23 H -0.169 2.528 -12.166 1.00 . A A . 94 LEU HD23 1 1
15 26104 1 1 94 LEU HG H -0.492 5.109 -10.627 1.00 . A A . 94 LEU HG 1 1
15 26105 1 1 94 LEU N N 2.396 2.754 -12.154 1.00 . A A . 94 LEU N 1 1
15 26106 1 1 94 LEU O O 4.205 4.839 -12.916 1.00 . A A . 94 LEU O 1 1
15 26107 1 1 95 SER C C 4.041 7.285 -15.097 1.00 . A A . 95 SER C 1 1
15 26108 1 1 95 SER CA C 4.031 5.800 -15.449 1.00 . A A . 95 SER CA 1 1
15 26109 1 1 95 SER CB C 3.778 5.632 -16.945 1.00 . A A . 95 SER CB 1 1
15 26110 1 1 95 SER H H 2.069 5.001 -15.118 1.00 . A A . 95 SER H 1 1
15 26111 1 1 95 SER HA H 4.983 5.358 -15.191 1.00 . A A . 95 SER HA 1 1
15 26112 1 1 95 SER HB2 H 3.639 4.588 -17.172 1.00 . A A . 95 SER HB2 1 1
15 26113 1 1 95 SER HB3 H 2.887 6.179 -17.222 1.00 . A A . 95 SER HB3 1 1
15 26114 1 1 95 SER HG H 4.858 7.083 -17.658 1.00 . A A . 95 SER HG 1 1
15 26115 1 1 95 SER N N 2.942 5.127 -14.696 1.00 . A A . 95 SER N 1 1
15 26116 1 1 95 SER O O 4.716 8.072 -15.729 1.00 . A A . 95 SER O 1 1
15 26117 1 1 95 SER OG O 4.895 6.124 -17.670 1.00 . A A . 95 SER OG 1 1
15 26118 1 1 96 GLU C C 3.753 9.246 -12.235 1.00 . A A . 96 GLU C 1 1
15 26119 1 1 96 GLU CA C 3.243 9.113 -13.680 1.00 . A A . 96 GLU CA 1 1
15 26120 1 1 96 GLU CB C 1.794 9.608 -13.749 1.00 . A A . 96 GLU CB 1 1
15 26121 1 1 96 GLU CD C 0.359 11.629 -13.396 1.00 . A A . 96 GLU CD 1 1
15 26122 1 1 96 GLU CG C 1.778 11.138 -13.687 1.00 . A A . 96 GLU CG 1 1
15 26123 1 1 96 GLU H H 2.756 7.013 -13.601 1.00 . A A . 96 GLU H 1 1
15 26124 1 1 96 GLU HA H 3.849 9.713 -14.342 1.00 . A A . 96 GLU HA 1 1
15 26125 1 1 96 GLU HB2 H 1.347 9.279 -14.676 1.00 . A A . 96 GLU HB2 1 1
15 26126 1 1 96 GLU HB3 H 1.233 9.209 -12.916 1.00 . A A . 96 GLU HB3 1 1
15 26127 1 1 96 GLU HG2 H 2.444 11.472 -12.903 1.00 . A A . 96 GLU HG2 1 1
15 26128 1 1 96 GLU HG3 H 2.110 11.540 -14.634 1.00 . A A . 96 GLU HG3 1 1
15 26129 1 1 96 GLU N N 3.291 7.674 -14.091 1.00 . A A . 96 GLU N 1 1
15 26130 1 1 96 GLU O O 2.987 9.172 -11.294 1.00 . A A . 96 GLU O 1 1
15 26131 1 1 96 GLU OE1 O -0.104 11.415 -12.288 1.00 . A A . 96 GLU OE1 1 1
15 26132 1 1 96 GLU OE2 O -0.238 12.209 -14.286 1.00 . A A . 96 GLU OE2 1 1
15 26133 1 1 97 PRO C C 5.009 10.741 -9.901 1.00 . A A . 97 PRO C 1 1
15 26134 1 1 97 PRO CA C 5.659 9.611 -10.707 1.00 . A A . 97 PRO CA 1 1
15 26135 1 1 97 PRO CB C 7.134 9.934 -11.011 1.00 . A A . 97 PRO CB 1 1
15 26136 1 1 97 PRO CD C 6.046 9.538 -13.131 1.00 . A A . 97 PRO CD 1 1
15 26137 1 1 97 PRO CG C 7.374 9.407 -12.390 1.00 . A A . 97 PRO CG 1 1
15 26138 1 1 97 PRO HA H 5.597 8.684 -10.161 1.00 . A A . 97 PRO HA 1 1
15 26139 1 1 97 PRO HB2 H 7.301 11.007 -10.986 1.00 . A A . 97 PRO HB2 1 1
15 26140 1 1 97 PRO HB3 H 7.785 9.440 -10.305 1.00 . A A . 97 PRO HB3 1 1
15 26141 1 1 97 PRO HD2 H 5.983 10.491 -13.639 1.00 . A A . 97 PRO HD2 1 1
15 26142 1 1 97 PRO HD3 H 5.917 8.725 -13.829 1.00 . A A . 97 PRO HD3 1 1
15 26143 1 1 97 PRO HG2 H 8.140 9.990 -12.887 1.00 . A A . 97 PRO HG2 1 1
15 26144 1 1 97 PRO HG3 H 7.666 8.368 -12.347 1.00 . A A . 97 PRO HG3 1 1
15 26145 1 1 97 PRO N N 5.039 9.453 -12.061 1.00 . A A . 97 PRO N 1 1
15 26146 1 1 97 PRO O O 4.571 11.733 -10.446 1.00 . A A . 97 PRO O 1 1
15 26147 1 1 98 ILE C C 5.389 12.497 -7.091 1.00 . A A . 98 ILE C 1 1
15 26148 1 1 98 ILE CA C 4.308 11.637 -7.745 1.00 . A A . 98 ILE CA 1 1
15 26149 1 1 98 ILE CB C 3.468 10.957 -6.666 1.00 . A A . 98 ILE CB 1 1
15 26150 1 1 98 ILE CD1 C 1.666 9.256 -6.304 1.00 . A A . 98 ILE CD1 1 1
15 26151 1 1 98 ILE CG1 C 2.358 10.144 -7.338 1.00 . A A . 98 ILE CG1 1 1
15 26152 1 1 98 ILE CG2 C 2.849 12.019 -5.755 1.00 . A A . 98 ILE CG2 1 1
15 26153 1 1 98 ILE H H 5.294 9.771 -8.190 1.00 . A A . 98 ILE H 1 1
15 26154 1 1 98 ILE HA H 3.668 12.267 -8.346 1.00 . A A . 98 ILE HA 1 1
15 26155 1 1 98 ILE HB H 4.094 10.300 -6.078 1.00 . A A . 98 ILE HB 1 1
15 26156 1 1 98 ILE HD11 H 0.955 8.614 -6.801 1.00 . A A . 98 ILE HD11 1 1
15 26157 1 1 98 ILE HD12 H 1.151 9.876 -5.585 1.00 . A A . 98 ILE HD12 1 1
15 26158 1 1 98 ILE HD13 H 2.403 8.653 -5.796 1.00 . A A . 98 ILE HD13 1 1
15 26159 1 1 98 ILE HG12 H 1.637 10.818 -7.776 1.00 . A A . 98 ILE HG12 1 1
15 26160 1 1 98 ILE HG13 H 2.786 9.524 -8.112 1.00 . A A . 98 ILE HG13 1 1
15 26161 1 1 98 ILE HG21 H 3.609 12.421 -5.103 1.00 . A A . 98 ILE HG21 1 1
15 26162 1 1 98 ILE HG22 H 2.064 11.573 -5.163 1.00 . A A . 98 ILE HG22 1 1
15 26163 1 1 98 ILE HG23 H 2.435 12.813 -6.361 1.00 . A A . 98 ILE HG23 1 1
15 26164 1 1 98 ILE N N 4.939 10.587 -8.602 1.00 . A A . 98 ILE N 1 1
15 26165 1 1 98 ILE O O 6.309 12.002 -6.473 1.00 . A A . 98 ILE O 1 1
15 26166 1 1 99 GLU C C 6.005 14.874 -5.140 1.00 . A A . 99 GLU C 1 1
15 26167 1 1 99 GLU CA C 6.285 14.704 -6.631 1.00 . A A . 99 GLU CA 1 1
15 26168 1 1 99 GLU CB C 6.199 16.069 -7.320 1.00 . A A . 99 GLU CB 1 1
15 26169 1 1 99 GLU CD C 8.130 15.573 -8.834 1.00 . A A . 99 GLU CD 1 1
15 26170 1 1 99 GLU CG C 6.645 15.943 -8.779 1.00 . A A . 99 GLU CG 1 1
15 26171 1 1 99 GLU H H 4.524 14.161 -7.739 1.00 . A A . 99 GLU H 1 1
15 26172 1 1 99 GLU HA H 7.270 14.291 -6.765 1.00 . A A . 99 GLU HA 1 1
15 26173 1 1 99 GLU HB2 H 5.179 16.424 -7.285 1.00 . A A . 99 GLU HB2 1 1
15 26174 1 1 99 GLU HB3 H 6.841 16.770 -6.808 1.00 . A A . 99 GLU HB3 1 1
15 26175 1 1 99 GLU HG2 H 6.063 15.176 -9.267 1.00 . A A . 99 GLU HG2 1 1
15 26176 1 1 99 GLU HG3 H 6.493 16.887 -9.284 1.00 . A A . 99 GLU HG3 1 1
15 26177 1 1 99 GLU N N 5.276 13.790 -7.232 1.00 . A A . 99 GLU N 1 1
15 26178 1 1 99 GLU O O 4.873 14.836 -4.702 1.00 . A A . 99 GLU O 1 1
15 26179 1 1 99 GLU OE1 O 8.810 15.792 -7.846 1.00 . A A . 99 GLU OE1 1 1
15 26180 1 1 99 GLU OE2 O 8.557 15.075 -9.861 1.00 . A A . 99 GLU OE2 1 1
15 26181 1 1 100 VAL C C 6.886 16.741 -2.565 1.00 . A A . 100 VAL C 1 1
15 26182 1 1 100 VAL CA C 6.851 15.245 -2.890 1.00 . A A . 100 VAL CA 1 1
15 26183 1 1 100 VAL CB C 7.988 14.523 -2.157 1.00 . A A . 100 VAL CB 1 1
15 26184 1 1 100 VAL CG1 C 7.578 14.239 -0.709 1.00 . A A . 100 VAL CG1 1 1
15 26185 1 1 100 VAL CG2 C 8.289 13.200 -2.870 1.00 . A A . 100 VAL CG2 1 1
15 26186 1 1 100 VAL H H 7.935 15.095 -4.741 1.00 . A A . 100 VAL H 1 1
15 26187 1 1 100 VAL HA H 5.899 14.828 -2.580 1.00 . A A . 100 VAL HA 1 1
15 26188 1 1 100 VAL HB H 8.876 15.142 -2.163 1.00 . A A . 100 VAL HB 1 1
15 26189 1 1 100 VAL HG11 H 6.674 13.648 -0.702 1.00 . A A . 100 VAL HG11 1 1
15 26190 1 1 100 VAL HG12 H 7.403 15.172 -0.194 1.00 . A A . 100 VAL HG12 1 1
15 26191 1 1 100 VAL HG13 H 8.367 13.695 -0.212 1.00 . A A . 100 VAL HG13 1 1
15 26192 1 1 100 VAL HG21 H 7.362 12.694 -3.095 1.00 . A A . 100 VAL HG21 1 1
15 26193 1 1 100 VAL HG22 H 8.895 12.575 -2.230 1.00 . A A . 100 VAL HG22 1 1
15 26194 1 1 100 VAL HG23 H 8.822 13.399 -3.787 1.00 . A A . 100 VAL HG23 1 1
15 26195 1 1 100 VAL N N 7.034 15.065 -4.359 1.00 . A A . 100 VAL N 1 1
15 26196 1 1 100 VAL O O 6.819 17.139 -1.419 1.00 . A A . 100 VAL O 1 1
15 26197 1 1 101 GLY C C 8.486 19.489 -3.110 1.00 . A A . 101 GLY C 1 1
15 26198 1 1 101 GLY CA C 7.038 19.046 -3.327 1.00 . A A . 101 GLY CA 1 1
15 26199 1 1 101 GLY H H 7.049 17.227 -4.485 1.00 . A A . 101 GLY H 1 1
15 26200 1 1 101 GLY HA2 H 6.631 19.559 -4.189 1.00 . A A . 101 GLY HA2 1 1
15 26201 1 1 101 GLY HA3 H 6.452 19.290 -2.454 1.00 . A A . 101 GLY HA3 1 1
15 26202 1 1 101 GLY N N 6.995 17.573 -3.569 1.00 . A A . 101 GLY N 1 1
15 26203 1 1 101 GLY O O 8.814 20.105 -2.116 1.00 . A A . 101 GLY O 1 1
15 26204 1 1 102 LEU C C 10.872 21.108 -3.889 1.00 . A A . 102 LEU C 1 1
15 26205 1 1 102 LEU CA C 10.782 19.579 -3.897 1.00 . A A . 102 LEU CA 1 1
15 26206 1 1 102 LEU CB C 11.575 19.022 -5.087 1.00 . A A . 102 LEU CB 1 1
15 26207 1 1 102 LEU CD1 C 10.634 16.727 -4.742 1.00 . A A . 102 LEU CD1 1 1
15 26208 1 1 102 LEU CD2 C 12.770 17.026 -5.998 1.00 . A A . 102 LEU CD2 1 1
15 26209 1 1 102 LEU CG C 11.921 17.549 -4.838 1.00 . A A . 102 LEU CG 1 1
15 26210 1 1 102 LEU H H 9.064 18.683 -4.830 1.00 . A A . 102 LEU H 1 1
15 26211 1 1 102 LEU HA H 11.182 19.188 -2.973 1.00 . A A . 102 LEU HA 1 1
15 26212 1 1 102 LEU HB2 H 10.978 19.103 -5.983 1.00 . A A . 102 LEU HB2 1 1
15 26213 1 1 102 LEU HB3 H 12.489 19.585 -5.213 1.00 . A A . 102 LEU HB3 1 1
15 26214 1 1 102 LEU HD11 H 10.873 15.676 -4.806 1.00 . A A . 102 LEU HD11 1 1
15 26215 1 1 102 LEU HD12 H 9.973 16.996 -5.552 1.00 . A A . 102 LEU HD12 1 1
15 26216 1 1 102 LEU HD13 H 10.147 16.928 -3.799 1.00 . A A . 102 LEU HD13 1 1
15 26217 1 1 102 LEU HD21 H 12.196 17.069 -6.913 1.00 . A A . 102 LEU HD21 1 1
15 26218 1 1 102 LEU HD22 H 13.057 16.003 -5.803 1.00 . A A . 102 LEU HD22 1 1
15 26219 1 1 102 LEU HD23 H 13.657 17.635 -6.101 1.00 . A A . 102 LEU HD23 1 1
15 26220 1 1 102 LEU HG H 12.475 17.461 -3.915 1.00 . A A . 102 LEU HG 1 1
15 26221 1 1 102 LEU N N 9.353 19.179 -4.037 1.00 . A A . 102 LEU N 1 1
15 26222 1 1 102 LEU O O 11.619 21.692 -3.133 1.00 . A A . 102 LEU O 1 1
15 26223 1 1 103 GLU C C 11.463 23.725 -5.363 1.00 . A A . 103 GLU C 1 1
15 26224 1 1 103 GLU CA C 10.116 23.240 -4.814 1.00 . A A . 103 GLU CA 1 1
15 26225 1 1 103 GLU CB C 9.857 23.847 -3.426 1.00 . A A . 103 GLU CB 1 1
15 26226 1 1 103 GLU CD C 9.097 25.894 -2.202 1.00 . A A . 103 GLU CD 1 1
15 26227 1 1 103 GLU CG C 9.419 25.307 -3.578 1.00 . A A . 103 GLU CG 1 1
15 26228 1 1 103 GLU H H 9.524 21.241 -5.333 1.00 . A A . 103 GLU H 1 1
15 26229 1 1 103 GLU HA H 9.332 23.557 -5.488 1.00 . A A . 103 GLU HA 1 1
15 26230 1 1 103 GLU HB2 H 9.081 23.287 -2.925 1.00 . A A . 103 GLU HB2 1 1
15 26231 1 1 103 GLU HB3 H 10.763 23.812 -2.839 1.00 . A A . 103 GLU HB3 1 1
15 26232 1 1 103 GLU HG2 H 10.213 25.877 -4.037 1.00 . A A . 103 GLU HG2 1 1
15 26233 1 1 103 GLU HG3 H 8.537 25.353 -4.200 1.00 . A A . 103 GLU HG3 1 1
15 26234 1 1 103 GLU N N 10.111 21.748 -4.738 1.00 . A A . 103 GLU N 1 1
15 26235 1 1 103 GLU O O 12.044 24.671 -4.868 1.00 . A A . 103 GLU O 1 1
15 26236 1 1 103 GLU OE1 O 8.945 25.120 -1.271 1.00 . A A . 103 GLU OE1 1 1
15 26237 1 1 103 GLU OE2 O 9.008 27.106 -2.103 1.00 . A A . 103 GLU OE2 1 1
15 26238 1 1 104 HIS C C 13.015 24.661 -7.966 1.00 . A A . 104 HIS C 1 1
15 26239 1 1 104 HIS CA C 13.261 23.506 -6.988 1.00 . A A . 104 HIS CA 1 1
15 26240 1 1 104 HIS CB C 13.887 22.318 -7.730 1.00 . A A . 104 HIS CB 1 1
15 26241 1 1 104 HIS CD2 C 12.132 20.981 -9.161 1.00 . A A . 104 HIS CD2 1 1
15 26242 1 1 104 HIS CE1 C 12.273 22.134 -10.990 1.00 . A A . 104 HIS CE1 1 1
15 26243 1 1 104 HIS CG C 13.056 21.971 -8.937 1.00 . A A . 104 HIS CG 1 1
15 26244 1 1 104 HIS H H 11.470 22.331 -6.777 1.00 . A A . 104 HIS H 1 1
15 26245 1 1 104 HIS HA H 13.930 23.835 -6.206 1.00 . A A . 104 HIS HA 1 1
15 26246 1 1 104 HIS HB2 H 14.888 22.579 -8.045 1.00 . A A . 104 HIS HB2 1 1
15 26247 1 1 104 HIS HB3 H 13.930 21.467 -7.069 1.00 . A A . 104 HIS HB3 1 1
15 26248 1 1 104 HIS HD1 H 13.701 23.473 -10.286 1.00 . A A . 104 HIS HD1 1 1
15 26249 1 1 104 HIS HD2 H 11.834 20.235 -8.440 1.00 . A A . 104 HIS HD2 1 1
15 26250 1 1 104 HIS HE1 H 12.118 22.487 -11.999 1.00 . A A . 104 HIS HE1 1 1
15 26251 1 1 104 HIS N N 11.959 23.085 -6.392 1.00 . A A . 104 HIS N 1 1
15 26252 1 1 104 HIS ND1 N 13.130 22.694 -10.118 1.00 . A A . 104 HIS ND1 1 1
15 26253 1 1 104 HIS NE2 N 11.638 21.086 -10.458 1.00 . A A . 104 HIS NE2 1 1
15 26254 1 1 104 HIS O O 13.926 25.363 -8.358 1.00 . A A . 104 HIS O 1 1
15 26255 1 1 105 HIS C C 11.757 27.308 -8.634 1.00 . A A . 105 HIS C 1 1
15 26256 1 1 105 HIS CA C 11.463 25.968 -9.302 1.00 . A A . 105 HIS CA 1 1
15 26257 1 1 105 HIS CB C 9.980 25.902 -9.677 1.00 . A A . 105 HIS CB 1 1
15 26258 1 1 105 HIS CD2 C 8.859 28.131 -10.504 1.00 . A A . 105 HIS CD2 1 1
15 26259 1 1 105 HIS CE1 C 9.652 28.159 -12.520 1.00 . A A . 105 HIS CE1 1 1
15 26260 1 1 105 HIS CG C 9.645 27.015 -10.635 1.00 . A A . 105 HIS CG 1 1
15 26261 1 1 105 HIS H H 11.068 24.284 -8.024 1.00 . A A . 105 HIS H 1 1
15 26262 1 1 105 HIS HA H 12.066 25.868 -10.194 1.00 . A A . 105 HIS HA 1 1
15 26263 1 1 105 HIS HB2 H 9.771 24.951 -10.142 1.00 . A A . 105 HIS HB2 1 1
15 26264 1 1 105 HIS HB3 H 9.381 26.006 -8.785 1.00 . A A . 105 HIS HB3 1 1
15 26265 1 1 105 HIS HD1 H 10.740 26.393 -12.341 1.00 . A A . 105 HIS HD1 1 1
15 26266 1 1 105 HIS HD2 H 8.316 28.409 -9.612 1.00 . A A . 105 HIS HD2 1 1
15 26267 1 1 105 HIS HE1 H 9.870 28.450 -13.537 1.00 . A A . 105 HIS HE1 1 1
15 26268 1 1 105 HIS N N 11.784 24.862 -8.357 1.00 . A A . 105 HIS N 1 1
15 26269 1 1 105 HIS ND1 N 10.142 27.052 -11.930 1.00 . A A . 105 HIS ND1 1 1
15 26270 1 1 105 HIS NE2 N 8.864 28.852 -11.695 1.00 . A A . 105 HIS NE2 1 1
15 26271 1 1 105 HIS O O 12.270 28.218 -9.252 1.00 . A A . 105 HIS O 1 1
15 26272 1 1 106 HIS C C 12.376 28.436 -5.316 1.00 . A A . 106 HIS C 1 1
15 26273 1 1 106 HIS CA C 11.674 28.720 -6.644 1.00 . A A . 106 HIS CA 1 1
15 26274 1 1 106 HIS CB C 10.337 29.413 -6.370 1.00 . A A . 106 HIS CB 1 1
15 26275 1 1 106 HIS CD2 C 10.791 32.001 -6.351 1.00 . A A . 106 HIS CD2 1 1
15 26276 1 1 106 HIS CE1 C 10.919 32.280 -4.206 1.00 . A A . 106 HIS CE1 1 1
15 26277 1 1 106 HIS CG C 10.594 30.770 -5.777 1.00 . A A . 106 HIS CG 1 1
15 26278 1 1 106 HIS H H 11.007 26.686 -6.901 1.00 . A A . 106 HIS H 1 1
15 26279 1 1 106 HIS HA H 12.297 29.374 -7.238 1.00 . A A . 106 HIS HA 1 1
15 26280 1 1 106 HIS HB2 H 9.792 29.522 -7.298 1.00 . A A . 106 HIS HB2 1 1
15 26281 1 1 106 HIS HB3 H 9.755 28.821 -5.679 1.00 . A A . 106 HIS HB3 1 1
15 26282 1 1 106 HIS HD1 H 10.586 30.286 -3.715 1.00 . A A . 106 HIS HD1 1 1
15 26283 1 1 106 HIS HD2 H 10.789 32.201 -7.413 1.00 . A A . 106 HIS HD2 1 1
15 26284 1 1 106 HIS HE1 H 11.035 32.731 -3.232 1.00 . A A . 106 HIS HE1 1 1
15 26285 1 1 106 HIS N N 11.425 27.438 -7.372 1.00 . A A . 106 HIS N 1 1
15 26286 1 1 106 HIS ND1 N 10.681 30.972 -4.408 1.00 . A A . 106 HIS ND1 1 1
15 26287 1 1 106 HIS NE2 N 10.996 32.954 -5.357 1.00 . A A . 106 HIS NE2 1 1
15 26288 1 1 106 HIS O O 11.950 27.605 -4.539 1.00 . A A . 106 HIS O 1 1
15 26289 1 1 107 HIS C C 14.977 30.200 -3.464 1.00 . A A . 107 HIS C 1 1
15 26290 1 1 107 HIS CA C 14.185 28.930 -3.781 1.00 . A A . 107 HIS CA 1 1
15 26291 1 1 107 HIS CB C 15.139 27.741 -3.926 1.00 . A A . 107 HIS CB 1 1
15 26292 1 1 107 HIS CD2 C 17.227 27.825 -2.331 1.00 . A A . 107 HIS CD2 1 1
15 26293 1 1 107 HIS CE1 C 16.295 27.020 -0.548 1.00 . A A . 107 HIS CE1 1 1
15 26294 1 1 107 HIS CG C 15.919 27.563 -2.651 1.00 . A A . 107 HIS CG 1 1
15 26295 1 1 107 HIS H H 13.760 29.802 -5.699 1.00 . A A . 107 HIS H 1 1
15 26296 1 1 107 HIS HA H 13.483 28.736 -2.981 1.00 . A A . 107 HIS HA 1 1
15 26297 1 1 107 HIS HB2 H 14.569 26.843 -4.126 1.00 . A A . 107 HIS HB2 1 1
15 26298 1 1 107 HIS HB3 H 15.823 27.922 -4.741 1.00 . A A . 107 HIS HB3 1 1
15 26299 1 1 107 HIS HD1 H 14.411 26.760 -1.396 1.00 . A A . 107 HIS HD1 1 1
15 26300 1 1 107 HIS HD2 H 17.963 28.235 -3.008 1.00 . A A . 107 HIS HD2 1 1
15 26301 1 1 107 HIS HE1 H 16.133 26.667 0.459 1.00 . A A . 107 HIS HE1 1 1
15 26302 1 1 107 HIS N N 13.446 29.134 -5.054 1.00 . A A . 107 HIS N 1 1
15 26303 1 1 107 HIS ND1 N 15.342 27.050 -1.499 1.00 . A A . 107 HIS ND1 1 1
15 26304 1 1 107 HIS NE2 N 17.463 27.482 -1.002 1.00 . A A . 107 HIS NE2 1 1
15 26305 1 1 107 HIS O O 16.186 30.231 -3.573 1.00 . A A . 107 HIS O 1 1
15 26306 1 1 108 HIS C C 14.193 33.313 -1.712 1.00 . A A . 108 HIS C 1 1
15 26307 1 1 108 HIS CA C 15.006 32.528 -2.748 1.00 . A A . 108 HIS CA 1 1
15 26308 1 1 108 HIS CB C 15.170 33.364 -4.021 1.00 . A A . 108 HIS CB 1 1
15 26309 1 1 108 HIS CD2 C 17.496 34.544 -3.686 1.00 . A A . 108 HIS CD2 1 1
15 26310 1 1 108 HIS CE1 C 16.779 36.552 -3.299 1.00 . A A . 108 HIS CE1 1 1
15 26311 1 1 108 HIS CG C 16.124 34.496 -3.752 1.00 . A A . 108 HIS CG 1 1
15 26312 1 1 108 HIS H H 13.325 31.200 -2.996 1.00 . A A . 108 HIS H 1 1
15 26313 1 1 108 HIS HA H 15.981 32.304 -2.337 1.00 . A A . 108 HIS HA 1 1
15 26314 1 1 108 HIS HB2 H 15.563 32.742 -4.814 1.00 . A A . 108 HIS HB2 1 1
15 26315 1 1 108 HIS HB3 H 14.213 33.764 -4.319 1.00 . A A . 108 HIS HB3 1 1
15 26316 1 1 108 HIS HD1 H 14.758 36.090 -3.477 1.00 . A A . 108 HIS HD1 1 1
15 26317 1 1 108 HIS HD2 H 18.156 33.701 -3.833 1.00 . A A . 108 HIS HD2 1 1
15 26318 1 1 108 HIS HE1 H 16.745 37.609 -3.080 1.00 . A A . 108 HIS HE1 1 1
15 26319 1 1 108 HIS N N 14.300 31.252 -3.073 1.00 . A A . 108 HIS N 1 1
15 26320 1 1 108 HIS ND1 N 15.689 35.788 -3.502 1.00 . A A . 108 HIS ND1 1 1
15 26321 1 1 108 HIS NE2 N 17.906 35.843 -3.399 1.00 . A A . 108 HIS NE2 1 1
15 26322 1 1 108 HIS O O 12.980 33.367 -1.772 1.00 . A A . 108 HIS O 1 1
15 26323 1 1 109 HIS C C 13.849 36.106 -0.211 1.00 . A A . 109 HIS C 1 1
15 26324 1 1 109 HIS CA C 14.139 34.689 0.292 1.00 . A A . 109 HIS CA 1 1
15 26325 1 1 109 HIS CB C 15.020 34.762 1.540 1.00 . A A . 109 HIS CB 1 1
15 26326 1 1 109 HIS CD2 C 16.247 32.539 2.225 1.00 . A A . 109 HIS CD2 1 1
15 26327 1 1 109 HIS CE1 C 14.564 31.520 3.132 1.00 . A A . 109 HIS CE1 1 1
15 26328 1 1 109 HIS CG C 15.170 33.384 2.127 1.00 . A A . 109 HIS CG 1 1
15 26329 1 1 109 HIS H H 15.833 33.846 -0.733 1.00 . A A . 109 HIS H 1 1
15 26330 1 1 109 HIS HA H 13.211 34.195 0.535 1.00 . A A . 109 HIS HA 1 1
15 26331 1 1 109 HIS HB2 H 15.994 35.145 1.269 1.00 . A A . 109 HIS HB2 1 1
15 26332 1 1 109 HIS HB3 H 14.563 35.417 2.266 1.00 . A A . 109 HIS HB3 1 1
15 26333 1 1 109 HIS HD1 H 13.192 33.049 2.805 1.00 . A A . 109 HIS HD1 1 1
15 26334 1 1 109 HIS HD2 H 17.243 32.755 1.866 1.00 . A A . 109 HIS HD2 1 1
15 26335 1 1 109 HIS HE1 H 13.954 30.780 3.628 1.00 . A A . 109 HIS HE1 1 1
15 26336 1 1 109 HIS N N 14.856 33.912 -0.760 1.00 . A A . 109 HIS N 1 1
15 26337 1 1 109 HIS ND1 N 14.109 32.714 2.712 1.00 . A A . 109 HIS ND1 1 1
15 26338 1 1 109 HIS NE2 N 15.862 31.361 2.861 1.00 . A A . 109 HIS NE2 1 1
15 26339 1 1 109 HIS O O 14.791 36.790 -0.578 1.00 . A A . 109 HIS O 1 1
15 26340 1 1 109 HIS OXT O 12.689 36.486 -0.211 1.00 . A A . 109 HIS OXT 1 1
16 26341 1 1 1 MET C C -15.447 5.344 -11.074 1.00 . A A . 1 MET C 1 1
16 26342 1 1 1 MET CA C -16.895 5.489 -11.543 1.00 . A A . 1 MET CA 1 1
16 26343 1 1 1 MET CB C -16.920 6.060 -12.966 1.00 . A A . 1 MET CB 1 1
16 26344 1 1 1 MET CE C -17.421 5.576 -16.019 1.00 . A A . 1 MET CE 1 1
16 26345 1 1 1 MET CG C -18.352 6.020 -13.502 1.00 . A A . 1 MET CG 1 1
16 26346 1 1 1 MET H1 H -17.579 7.383 -11.018 1.00 . A A . 1 MET H1 1 1
16 26347 1 1 1 MET H2 H -17.132 6.414 -9.695 1.00 . A A . 1 MET H2 1 1
16 26348 1 1 1 MET H3 H -18.590 6.118 -10.514 1.00 . A A . 1 MET H3 1 1
16 26349 1 1 1 MET HA H -17.383 4.525 -11.530 1.00 . A A . 1 MET HA 1 1
16 26350 1 1 1 MET HB2 H -16.566 7.082 -12.950 1.00 . A A . 1 MET HB2 1 1
16 26351 1 1 1 MET HB3 H -16.280 5.468 -13.605 1.00 . A A . 1 MET HB3 1 1
16 26352 1 1 1 MET HE1 H -17.562 4.603 -15.570 1.00 . A A . 1 MET HE1 1 1
16 26353 1 1 1 MET HE2 H -16.380 5.847 -15.960 1.00 . A A . 1 MET HE2 1 1
16 26354 1 1 1 MET HE3 H -17.726 5.546 -17.056 1.00 . A A . 1 MET HE3 1 1
16 26355 1 1 1 MET HG2 H -18.679 4.994 -13.579 1.00 . A A . 1 MET HG2 1 1
16 26356 1 1 1 MET HG3 H -19.004 6.552 -12.825 1.00 . A A . 1 MET HG3 1 1
16 26357 1 1 1 MET N N -17.604 6.422 -10.623 1.00 . A A . 1 MET N 1 1
16 26358 1 1 1 MET O O -14.927 4.255 -10.946 1.00 . A A . 1 MET O 1 1
16 26359 1 1 1 MET SD S -18.414 6.801 -15.135 1.00 . A A . 1 MET SD 1 1
16 26360 1 1 2 GLU C C -13.246 5.602 -9.088 1.00 . A A . 2 GLU C 1 1
16 26361 1 1 2 GLU CA C -13.378 6.426 -10.375 1.00 . A A . 2 GLU CA 1 1
16 26362 1 1 2 GLU CB C -12.909 7.867 -10.114 1.00 . A A . 2 GLU CB 1 1
16 26363 1 1 2 GLU CD C -11.320 8.068 -12.038 1.00 . A A . 2 GLU CD 1 1
16 26364 1 1 2 GLU CG C -12.641 8.569 -11.450 1.00 . A A . 2 GLU CG 1 1
16 26365 1 1 2 GLU H H -15.251 7.308 -10.947 1.00 . A A . 2 GLU H 1 1
16 26366 1 1 2 GLU HA H -12.776 5.988 -11.156 1.00 . A A . 2 GLU HA 1 1
16 26367 1 1 2 GLU HB2 H -13.675 8.403 -9.573 1.00 . A A . 2 GLU HB2 1 1
16 26368 1 1 2 GLU HB3 H -12.003 7.858 -9.527 1.00 . A A . 2 GLU HB3 1 1
16 26369 1 1 2 GLU HG2 H -13.446 8.352 -12.137 1.00 . A A . 2 GLU HG2 1 1
16 26370 1 1 2 GLU HG3 H -12.581 9.635 -11.291 1.00 . A A . 2 GLU HG3 1 1
16 26371 1 1 2 GLU N N -14.799 6.450 -10.828 1.00 . A A . 2 GLU N 1 1
16 26372 1 1 2 GLU O O -14.168 5.524 -8.300 1.00 . A A . 2 GLU O 1 1
16 26373 1 1 2 GLU OE1 O -10.282 8.463 -11.535 1.00 . A A . 2 GLU OE1 1 1
16 26374 1 1 2 GLU OE2 O -11.371 7.299 -12.985 1.00 . A A . 2 GLU OE2 1 1
16 26375 1 1 3 PRO C C -11.869 4.979 -6.375 1.00 . A A . 3 PRO C 1 1
16 26376 1 1 3 PRO CA C -11.848 4.162 -7.666 1.00 . A A . 3 PRO CA 1 1
16 26377 1 1 3 PRO CB C -10.460 3.540 -7.911 1.00 . A A . 3 PRO CB 1 1
16 26378 1 1 3 PRO CD C -10.927 5.027 -9.768 1.00 . A A . 3 PRO CD 1 1
16 26379 1 1 3 PRO CG C -9.803 4.420 -8.930 1.00 . A A . 3 PRO CG 1 1
16 26380 1 1 3 PRO HA H -12.586 3.380 -7.605 1.00 . A A . 3 PRO HA 1 1
16 26381 1 1 3 PRO HB2 H -9.882 3.524 -6.993 1.00 . A A . 3 PRO HB2 1 1
16 26382 1 1 3 PRO HB3 H -10.564 2.538 -8.300 1.00 . A A . 3 PRO HB3 1 1
16 26383 1 1 3 PRO HD2 H -10.682 6.042 -10.047 1.00 . A A . 3 PRO HD2 1 1
16 26384 1 1 3 PRO HD3 H -11.114 4.430 -10.648 1.00 . A A . 3 PRO HD3 1 1
16 26385 1 1 3 PRO HG2 H -9.237 5.204 -8.437 1.00 . A A . 3 PRO HG2 1 1
16 26386 1 1 3 PRO HG3 H -9.151 3.837 -9.564 1.00 . A A . 3 PRO HG3 1 1
16 26387 1 1 3 PRO N N -12.100 4.993 -8.877 1.00 . A A . 3 PRO N 1 1
16 26388 1 1 3 PRO O O -11.565 6.154 -6.356 1.00 . A A . 3 PRO O 1 1
16 26389 1 1 4 GLN C C -10.917 5.282 -3.441 1.00 . A A . 4 GLN C 1 1
16 26390 1 1 4 GLN CA C -12.321 5.028 -3.987 1.00 . A A . 4 GLN CA 1 1
16 26391 1 1 4 GLN CB C -13.120 4.148 -3.011 1.00 . A A . 4 GLN CB 1 1
16 26392 1 1 4 GLN CD C -13.339 1.840 -2.069 1.00 . A A . 4 GLN CD 1 1
16 26393 1 1 4 GLN CG C -12.759 2.671 -3.216 1.00 . A A . 4 GLN CG 1 1
16 26394 1 1 4 GLN H H -12.486 3.399 -5.372 1.00 . A A . 4 GLN H 1 1
16 26395 1 1 4 GLN HA H -12.828 5.973 -4.107 1.00 . A A . 4 GLN HA 1 1
16 26396 1 1 4 GLN HB2 H -12.898 4.435 -1.993 1.00 . A A . 4 GLN HB2 1 1
16 26397 1 1 4 GLN HB3 H -14.174 4.283 -3.197 1.00 . A A . 4 GLN HB3 1 1
16 26398 1 1 4 GLN HE21 H -14.272 0.569 -3.273 1.00 . A A . 4 GLN HE21 1 1
16 26399 1 1 4 GLN HE22 H -14.465 0.267 -1.613 1.00 . A A . 4 GLN HE22 1 1
16 26400 1 1 4 GLN HG2 H -13.173 2.322 -4.151 1.00 . A A . 4 GLN HG2 1 1
16 26401 1 1 4 GLN HG3 H -11.685 2.558 -3.232 1.00 . A A . 4 GLN HG3 1 1
16 26402 1 1 4 GLN N N -12.244 4.341 -5.304 1.00 . A A . 4 GLN N 1 1
16 26403 1 1 4 GLN NE2 N -14.088 0.806 -2.342 1.00 . A A . 4 GLN NE2 1 1
16 26404 1 1 4 GLN O O -10.359 4.476 -2.721 1.00 . A A . 4 GLN O 1 1
16 26405 1 1 4 GLN OE1 O -13.114 2.136 -0.915 1.00 . A A . 4 GLN OE1 1 1
16 26406 1 1 5 LEU C C -9.069 7.270 -1.868 1.00 . A A . 5 LEU C 1 1
16 26407 1 1 5 LEU CA C -8.992 6.758 -3.299 1.00 . A A . 5 LEU CA 1 1
16 26408 1 1 5 LEU CB C -8.391 7.851 -4.192 1.00 . A A . 5 LEU CB 1 1
16 26409 1 1 5 LEU CD1 C -7.821 8.500 -6.537 1.00 . A A . 5 LEU CD1 1 1
16 26410 1 1 5 LEU CD2 C -7.503 6.130 -5.790 1.00 . A A . 5 LEU CD2 1 1
16 26411 1 1 5 LEU CG C -8.380 7.383 -5.650 1.00 . A A . 5 LEU CG 1 1
16 26412 1 1 5 LEU H H -10.842 7.031 -4.356 1.00 . A A . 5 LEU H 1 1
16 26413 1 1 5 LEU HA H -8.360 5.884 -3.322 1.00 . A A . 5 LEU HA 1 1
16 26414 1 1 5 LEU HB2 H -8.980 8.754 -4.104 1.00 . A A . 5 LEU HB2 1 1
16 26415 1 1 5 LEU HB3 H -7.379 8.053 -3.876 1.00 . A A . 5 LEU HB3 1 1
16 26416 1 1 5 LEU HD11 H -8.290 9.437 -6.277 1.00 . A A . 5 LEU HD11 1 1
16 26417 1 1 5 LEU HD12 H -8.023 8.270 -7.573 1.00 . A A . 5 LEU HD12 1 1
16 26418 1 1 5 LEU HD13 H -6.755 8.577 -6.387 1.00 . A A . 5 LEU HD13 1 1
16 26419 1 1 5 LEU HD21 H -6.644 6.210 -5.138 1.00 . A A . 5 LEU HD21 1 1
16 26420 1 1 5 LEU HD22 H -7.167 6.032 -6.812 1.00 . A A . 5 LEU HD22 1 1
16 26421 1 1 5 LEU HD23 H -8.078 5.258 -5.522 1.00 . A A . 5 LEU HD23 1 1
16 26422 1 1 5 LEU HG H -9.392 7.154 -5.958 1.00 . A A . 5 LEU HG 1 1
16 26423 1 1 5 LEU N N -10.356 6.409 -3.782 1.00 . A A . 5 LEU N 1 1
16 26424 1 1 5 LEU O O -9.959 8.012 -1.506 1.00 . A A . 5 LEU O 1 1
16 26425 1 1 6 THR C C -6.727 7.919 0.692 1.00 . A A . 6 THR C 1 1
16 26426 1 1 6 THR CA C -8.093 7.322 0.371 1.00 . A A . 6 THR CA 1 1
16 26427 1 1 6 THR CB C -8.353 6.123 1.286 1.00 . A A . 6 THR CB 1 1
16 26428 1 1 6 THR CG2 C -8.234 6.560 2.747 1.00 . A A . 6 THR CG2 1 1
16 26429 1 1 6 THR H H -7.422 6.286 -1.395 1.00 . A A . 6 THR H 1 1
16 26430 1 1 6 THR HA H -8.850 8.076 0.548 1.00 . A A . 6 THR HA 1 1
16 26431 1 1 6 THR HB H -7.627 5.350 1.085 1.00 . A A . 6 THR HB 1 1
16 26432 1 1 6 THR HG1 H -10.215 6.364 0.792 1.00 . A A . 6 THR HG1 1 1
16 26433 1 1 6 THR HG21 H -7.193 6.712 2.994 1.00 . A A . 6 THR HG21 1 1
16 26434 1 1 6 THR HG22 H -8.646 5.794 3.387 1.00 . A A . 6 THR HG22 1 1
16 26435 1 1 6 THR HG23 H -8.776 7.482 2.892 1.00 . A A . 6 THR HG23 1 1
16 26436 1 1 6 THR N N -8.125 6.877 -1.057 1.00 . A A . 6 THR N 1 1
16 26437 1 1 6 THR O O -5.696 7.342 0.405 1.00 . A A . 6 THR O 1 1
16 26438 1 1 6 THR OG1 O -9.658 5.623 1.041 1.00 . A A . 6 THR OG1 1 1
16 26439 1 1 7 LYS C C -4.938 9.210 2.987 1.00 . A A . 7 LYS C 1 1
16 26440 1 1 7 LYS CA C -5.440 9.746 1.649 1.00 . A A . 7 LYS CA 1 1
16 26441 1 1 7 LYS CB C -5.649 11.260 1.750 1.00 . A A . 7 LYS CB 1 1
16 26442 1 1 7 LYS CD C -6.184 13.340 0.460 1.00 . A A . 7 LYS CD 1 1
16 26443 1 1 7 LYS CE C -6.450 13.908 -0.937 1.00 . A A . 7 LYS CE 1 1
16 26444 1 1 7 LYS CG C -5.964 11.827 0.364 1.00 . A A . 7 LYS CG 1 1
16 26445 1 1 7 LYS H H -7.571 9.510 1.504 1.00 . A A . 7 LYS H 1 1
16 26446 1 1 7 LYS HA H -4.696 9.538 0.888 1.00 . A A . 7 LYS HA 1 1
16 26447 1 1 7 LYS HB2 H -6.467 11.471 2.425 1.00 . A A . 7 LYS HB2 1 1
16 26448 1 1 7 LYS HB3 H -4.746 11.721 2.125 1.00 . A A . 7 LYS HB3 1 1
16 26449 1 1 7 LYS HD2 H -7.033 13.540 1.098 1.00 . A A . 7 LYS HD2 1 1
16 26450 1 1 7 LYS HD3 H -5.303 13.807 0.873 1.00 . A A . 7 LYS HD3 1 1
16 26451 1 1 7 LYS HE2 H -6.562 14.980 -0.875 1.00 . A A . 7 LYS HE2 1 1
16 26452 1 1 7 LYS HE3 H -5.620 13.670 -1.587 1.00 . A A . 7 LYS HE3 1 1
16 26453 1 1 7 LYS HG2 H -5.138 11.626 -0.301 1.00 . A A . 7 LYS HG2 1 1
16 26454 1 1 7 LYS HG3 H -6.859 11.360 -0.020 1.00 . A A . 7 LYS HG3 1 1
16 26455 1 1 7 LYS HZ1 H -7.767 13.522 -2.504 1.00 . A A . 7 LYS HZ1 1 1
16 26456 1 1 7 LYS HZ2 H -8.524 13.712 -0.995 1.00 . A A . 7 LYS HZ2 1 1
16 26457 1 1 7 LYS HZ3 H -7.681 12.280 -1.351 1.00 . A A . 7 LYS HZ3 1 1
16 26458 1 1 7 LYS N N -6.723 9.078 1.290 1.00 . A A . 7 LYS N 1 1
16 26459 1 1 7 LYS NZ N -7.700 13.310 -1.489 1.00 . A A . 7 LYS NZ 1 1
16 26460 1 1 7 LYS O O -5.688 8.695 3.792 1.00 . A A . 7 LYS O 1 1
16 26461 1 1 8 ILE C C -3.627 9.597 5.657 1.00 . A A . 8 ILE C 1 1
16 26462 1 1 8 ILE CA C -3.049 8.828 4.467 1.00 . A A . 8 ILE CA 1 1
16 26463 1 1 8 ILE CB C -1.529 9.043 4.408 1.00 . A A . 8 ILE CB 1 1
16 26464 1 1 8 ILE CD1 C 0.543 8.500 3.100 1.00 . A A . 8 ILE CD1 1 1
16 26465 1 1 8 ILE CG1 C -0.925 8.129 3.334 1.00 . A A . 8 ILE CG1 1 1
16 26466 1 1 8 ILE CG2 C -0.912 8.700 5.767 1.00 . A A . 8 ILE CG2 1 1
16 26467 1 1 8 ILE H H -3.099 9.745 2.530 1.00 . A A . 8 ILE H 1 1
16 26468 1 1 8 ILE HA H -3.258 7.774 4.578 1.00 . A A . 8 ILE HA 1 1
16 26469 1 1 8 ILE HB H -1.318 10.076 4.167 1.00 . A A . 8 ILE HB 1 1
16 26470 1 1 8 ILE HD11 H 0.904 8.001 2.212 1.00 . A A . 8 ILE HD11 1 1
16 26471 1 1 8 ILE HD12 H 1.132 8.191 3.950 1.00 . A A . 8 ILE HD12 1 1
16 26472 1 1 8 ILE HD13 H 0.630 9.569 2.973 1.00 . A A . 8 ILE HD13 1 1
16 26473 1 1 8 ILE HG12 H -0.990 7.101 3.660 1.00 . A A . 8 ILE HG12 1 1
16 26474 1 1 8 ILE HG13 H -1.474 8.248 2.412 1.00 . A A . 8 ILE HG13 1 1
16 26475 1 1 8 ILE HG21 H 0.161 8.616 5.669 1.00 . A A . 8 ILE HG21 1 1
16 26476 1 1 8 ILE HG22 H -1.315 7.763 6.115 1.00 . A A . 8 ILE HG22 1 1
16 26477 1 1 8 ILE HG23 H -1.148 9.481 6.475 1.00 . A A . 8 ILE HG23 1 1
16 26478 1 1 8 ILE N N -3.662 9.328 3.207 1.00 . A A . 8 ILE N 1 1
16 26479 1 1 8 ILE O O -3.925 9.032 6.686 1.00 . A A . 8 ILE O 1 1
16 26480 1 1 9 VAL C C -5.761 11.335 6.902 1.00 . A A . 9 VAL C 1 1
16 26481 1 1 9 VAL CA C -4.305 11.718 6.634 1.00 . A A . 9 VAL CA 1 1
16 26482 1 1 9 VAL CB C -4.221 13.202 6.247 1.00 . A A . 9 VAL CB 1 1
16 26483 1 1 9 VAL CG1 C -5.121 13.491 5.039 1.00 . A A . 9 VAL CG1 1 1
16 26484 1 1 9 VAL CG2 C -4.668 14.060 7.434 1.00 . A A . 9 VAL CG2 1 1
16 26485 1 1 9 VAL H H -3.508 11.315 4.681 1.00 . A A . 9 VAL H 1 1
16 26486 1 1 9 VAL HA H -3.719 11.549 7.527 1.00 . A A . 9 VAL HA 1 1
16 26487 1 1 9 VAL HB H -3.200 13.446 5.994 1.00 . A A . 9 VAL HB 1 1
16 26488 1 1 9 VAL HG11 H -4.916 14.486 4.668 1.00 . A A . 9 VAL HG11 1 1
16 26489 1 1 9 VAL HG12 H -6.157 13.425 5.332 1.00 . A A . 9 VAL HG12 1 1
16 26490 1 1 9 VAL HG13 H -4.920 12.771 4.258 1.00 . A A . 9 VAL HG13 1 1
16 26491 1 1 9 VAL HG21 H -4.567 15.105 7.182 1.00 . A A . 9 VAL HG21 1 1
16 26492 1 1 9 VAL HG22 H -4.049 13.835 8.290 1.00 . A A . 9 VAL HG22 1 1
16 26493 1 1 9 VAL HG23 H -5.699 13.842 7.666 1.00 . A A . 9 VAL HG23 1 1
16 26494 1 1 9 VAL N N -3.767 10.886 5.520 1.00 . A A . 9 VAL N 1 1
16 26495 1 1 9 VAL O O -6.278 11.544 7.980 1.00 . A A . 9 VAL O 1 1
16 26496 1 1 10 ASP C C -7.916 9.101 6.908 1.00 . A A . 10 ASP C 1 1
16 26497 1 1 10 ASP CA C -7.856 10.399 6.104 1.00 . A A . 10 ASP CA 1 1
16 26498 1 1 10 ASP CB C -8.505 10.187 4.728 1.00 . A A . 10 ASP CB 1 1
16 26499 1 1 10 ASP CG C -8.642 11.533 4.014 1.00 . A A . 10 ASP CG 1 1
16 26500 1 1 10 ASP H H -5.989 10.637 5.058 1.00 . A A . 10 ASP H 1 1
16 26501 1 1 10 ASP HA H -8.381 11.178 6.634 1.00 . A A . 10 ASP HA 1 1
16 26502 1 1 10 ASP HB2 H -7.890 9.524 4.135 1.00 . A A . 10 ASP HB2 1 1
16 26503 1 1 10 ASP HB3 H -9.485 9.750 4.855 1.00 . A A . 10 ASP HB3 1 1
16 26504 1 1 10 ASP N N -6.428 10.788 5.921 1.00 . A A . 10 ASP N 1 1
16 26505 1 1 10 ASP O O -8.974 8.651 7.297 1.00 . A A . 10 ASP O 1 1
16 26506 1 1 10 ASP OD1 O -8.511 12.549 4.676 1.00 . A A . 10 ASP OD1 1 1
16 26507 1 1 10 ASP OD2 O -8.874 11.525 2.816 1.00 . A A . 10 ASP OD2 1 1
16 26508 1 1 11 ILE C C -6.516 7.546 9.421 1.00 . A A . 11 ILE C 1 1
16 26509 1 1 11 ILE CA C -6.741 7.232 7.941 1.00 . A A . 11 ILE CA 1 1
16 26510 1 1 11 ILE CB C -5.600 6.351 7.421 1.00 . A A . 11 ILE CB 1 1
16 26511 1 1 11 ILE CD1 C -4.657 5.254 5.374 1.00 . A A . 11 ILE CD1 1 1
16 26512 1 1 11 ILE CG1 C -5.879 5.964 5.964 1.00 . A A . 11 ILE CG1 1 1
16 26513 1 1 11 ILE CG2 C -5.507 5.085 8.276 1.00 . A A . 11 ILE CG2 1 1
16 26514 1 1 11 ILE H H -5.945 8.894 6.828 1.00 . A A . 11 ILE H 1 1
16 26515 1 1 11 ILE HA H -7.678 6.699 7.832 1.00 . A A . 11 ILE HA 1 1
16 26516 1 1 11 ILE HB H -4.670 6.896 7.482 1.00 . A A . 11 ILE HB 1 1
16 26517 1 1 11 ILE HD11 H -3.760 5.783 5.654 1.00 . A A . 11 ILE HD11 1 1
16 26518 1 1 11 ILE HD12 H -4.739 5.228 4.298 1.00 . A A . 11 ILE HD12 1 1
16 26519 1 1 11 ILE HD13 H -4.612 4.245 5.755 1.00 . A A . 11 ILE HD13 1 1
16 26520 1 1 11 ILE HG12 H -6.734 5.304 5.925 1.00 . A A . 11 ILE HG12 1 1
16 26521 1 1 11 ILE HG13 H -6.087 6.855 5.389 1.00 . A A . 11 ILE HG13 1 1
16 26522 1 1 11 ILE HG21 H -4.825 4.387 7.813 1.00 . A A . 11 ILE HG21 1 1
16 26523 1 1 11 ILE HG22 H -6.484 4.635 8.356 1.00 . A A . 11 ILE HG22 1 1
16 26524 1 1 11 ILE HG23 H -5.145 5.342 9.260 1.00 . A A . 11 ILE HG23 1 1
16 26525 1 1 11 ILE N N -6.781 8.502 7.157 1.00 . A A . 11 ILE N 1 1
16 26526 1 1 11 ILE O O -5.490 8.060 9.814 1.00 . A A . 11 ILE O 1 1
16 26527 1 1 12 VAL C C -8.189 6.427 12.450 1.00 . A A . 12 VAL C 1 1
16 26528 1 1 12 VAL CA C -7.356 7.472 11.708 1.00 . A A . 12 VAL CA 1 1
16 26529 1 1 12 VAL CB C -7.858 8.875 12.049 1.00 . A A . 12 VAL CB 1 1
16 26530 1 1 12 VAL CG1 C -6.922 9.904 11.418 1.00 . A A . 12 VAL CG1 1 1
16 26531 1 1 12 VAL CG2 C -9.283 9.074 11.514 1.00 . A A . 12 VAL CG2 1 1
16 26532 1 1 12 VAL H H -8.286 6.802 9.886 1.00 . A A . 12 VAL H 1 1
16 26533 1 1 12 VAL HA H -6.322 7.375 12.011 1.00 . A A . 12 VAL HA 1 1
16 26534 1 1 12 VAL HB H -7.855 8.999 13.123 1.00 . A A . 12 VAL HB 1 1
16 26535 1 1 12 VAL HG11 H -5.898 9.641 11.640 1.00 . A A . 12 VAL HG11 1 1
16 26536 1 1 12 VAL HG12 H -7.140 10.880 11.820 1.00 . A A . 12 VAL HG12 1 1
16 26537 1 1 12 VAL HG13 H -7.067 9.914 10.347 1.00 . A A . 12 VAL HG13 1 1
16 26538 1 1 12 VAL HG21 H -9.590 10.095 11.688 1.00 . A A . 12 VAL HG21 1 1
16 26539 1 1 12 VAL HG22 H -9.960 8.405 12.027 1.00 . A A . 12 VAL HG22 1 1
16 26540 1 1 12 VAL HG23 H -9.308 8.866 10.454 1.00 . A A . 12 VAL HG23 1 1
16 26541 1 1 12 VAL N N -7.478 7.223 10.239 1.00 . A A . 12 VAL N 1 1
16 26542 1 1 12 VAL O O -8.464 6.552 13.625 1.00 . A A . 12 VAL O 1 1
16 26543 1 1 13 GLU C C -8.872 2.946 11.928 1.00 . A A . 13 GLU C 1 1
16 26544 1 1 13 GLU CA C -9.390 4.303 12.396 1.00 . A A . 13 GLU CA 1 1
16 26545 1 1 13 GLU CB C -10.865 4.452 12.003 1.00 . A A . 13 GLU CB 1 1
16 26546 1 1 13 GLU CD C -12.476 4.701 10.098 1.00 . A A . 13 GLU CD 1 1
16 26547 1 1 13 GLU CG C -10.999 4.542 10.477 1.00 . A A . 13 GLU CG 1 1
16 26548 1 1 13 GLU H H -8.337 5.312 10.819 1.00 . A A . 13 GLU H 1 1
16 26549 1 1 13 GLU HA H -9.300 4.355 13.476 1.00 . A A . 13 GLU HA 1 1
16 26550 1 1 13 GLU HB2 H -11.413 3.594 12.362 1.00 . A A . 13 GLU HB2 1 1
16 26551 1 1 13 GLU HB3 H -11.265 5.347 12.452 1.00 . A A . 13 GLU HB3 1 1
16 26552 1 1 13 GLU HG2 H -10.443 5.394 10.114 1.00 . A A . 13 GLU HG2 1 1
16 26553 1 1 13 GLU HG3 H -10.612 3.641 10.024 1.00 . A A . 13 GLU HG3 1 1
16 26554 1 1 13 GLU N N -8.582 5.388 11.761 1.00 . A A . 13 GLU N 1 1
16 26555 1 1 13 GLU O O -8.570 2.742 10.770 1.00 . A A . 13 GLU O 1 1
16 26556 1 1 13 GLU OE1 O -13.181 5.396 10.811 1.00 . A A . 13 GLU OE1 1 1
16 26557 1 1 13 GLU OE2 O -12.876 4.127 9.097 1.00 . A A . 13 GLU OE2 1 1
16 26558 1 1 14 ASN C C -9.335 -0.104 11.727 1.00 . A A . 14 ASN C 1 1
16 26559 1 1 14 ASN CA C -8.260 0.671 12.483 1.00 . A A . 14 ASN CA 1 1
16 26560 1 1 14 ASN CB C -7.880 -0.075 13.768 1.00 . A A . 14 ASN CB 1 1
16 26561 1 1 14 ASN CG C -6.968 -1.251 13.420 1.00 . A A . 14 ASN CG 1 1
16 26562 1 1 14 ASN H H -9.005 2.218 13.757 1.00 . A A . 14 ASN H 1 1
16 26563 1 1 14 ASN HA H -7.386 0.767 11.852 1.00 . A A . 14 ASN HA 1 1
16 26564 1 1 14 ASN HB2 H -7.358 0.597 14.433 1.00 . A A . 14 ASN HB2 1 1
16 26565 1 1 14 ASN HB3 H -8.772 -0.444 14.256 1.00 . A A . 14 ASN HB3 1 1
16 26566 1 1 14 ASN HD21 H -5.715 -0.136 12.363 1.00 . A A . 14 ASN HD21 1 1
16 26567 1 1 14 ASN HD22 H -5.325 -1.782 12.450 1.00 . A A . 14 ASN HD22 1 1
16 26568 1 1 14 ASN N N -8.762 2.021 12.836 1.00 . A A . 14 ASN N 1 1
16 26569 1 1 14 ASN ND2 N -5.914 -1.041 12.684 1.00 . A A . 14 ASN ND2 1 1
16 26570 1 1 14 ASN O O -10.517 0.060 11.952 1.00 . A A . 14 ASN O 1 1
16 26571 1 1 14 ASN OD1 O -7.219 -2.371 13.817 1.00 . A A . 14 ASN OD1 1 1
16 26572 1 1 15 GLY C C -10.592 -0.863 9.027 1.00 . A A . 15 GLY C 1 1
16 26573 1 1 15 GLY CA C -9.867 -1.760 10.028 1.00 . A A . 15 GLY CA 1 1
16 26574 1 1 15 GLY H H -7.954 -1.044 10.681 1.00 . A A . 15 GLY H 1 1
16 26575 1 1 15 GLY HA2 H -9.316 -2.516 9.487 1.00 . A A . 15 GLY HA2 1 1
16 26576 1 1 15 GLY HA3 H -10.587 -2.235 10.680 1.00 . A A . 15 GLY HA3 1 1
16 26577 1 1 15 GLY N N -8.912 -0.945 10.829 1.00 . A A . 15 GLY N 1 1
16 26578 1 1 15 GLY O O -11.541 -0.184 9.358 1.00 . A A . 15 GLY O 1 1
16 26579 1 1 16 GLN C C -10.350 -0.486 5.362 1.00 . A A . 16 GLN C 1 1
16 26580 1 1 16 GLN CA C -10.801 -0.035 6.751 1.00 . A A . 16 GLN CA 1 1
16 26581 1 1 16 GLN CB C -10.439 1.436 6.957 1.00 . A A . 16 GLN CB 1 1
16 26582 1 1 16 GLN CD C -10.970 3.766 6.192 1.00 . A A . 16 GLN CD 1 1
16 26583 1 1 16 GLN CG C -11.139 2.276 5.884 1.00 . A A . 16 GLN CG 1 1
16 26584 1 1 16 GLN H H -9.383 -1.435 7.562 1.00 . A A . 16 GLN H 1 1
16 26585 1 1 16 GLN HA H -11.874 -0.150 6.820 1.00 . A A . 16 GLN HA 1 1
16 26586 1 1 16 GLN HB2 H -10.765 1.750 7.937 1.00 . A A . 16 GLN HB2 1 1
16 26587 1 1 16 GLN HB3 H -9.370 1.560 6.870 1.00 . A A . 16 GLN HB3 1 1
16 26588 1 1 16 GLN HE21 H -9.125 3.859 5.467 1.00 . A A . 16 GLN HE21 1 1
16 26589 1 1 16 GLN HE22 H -9.736 5.320 6.080 1.00 . A A . 16 GLN HE22 1 1
16 26590 1 1 16 GLN HG2 H -10.704 2.059 4.918 1.00 . A A . 16 GLN HG2 1 1
16 26591 1 1 16 GLN HG3 H -12.189 2.030 5.868 1.00 . A A . 16 GLN HG3 1 1
16 26592 1 1 16 GLN N N -10.147 -0.870 7.798 1.00 . A A . 16 GLN N 1 1
16 26593 1 1 16 GLN NE2 N -9.849 4.364 5.889 1.00 . A A . 16 GLN NE2 1 1
16 26594 1 1 16 GLN O O -9.170 -0.581 5.069 1.00 . A A . 16 GLN O 1 1
16 26595 1 1 16 GLN OE1 O -11.867 4.393 6.713 1.00 . A A . 16 GLN OE1 1 1
16 26596 1 1 17 TRP C C -11.053 -0.017 2.170 1.00 . A A . 17 TRP C 1 1
16 26597 1 1 17 TRP CA C -10.994 -1.214 3.117 1.00 . A A . 17 TRP CA 1 1
16 26598 1 1 17 TRP CB C -12.031 -2.258 2.678 1.00 . A A . 17 TRP CB 1 1
16 26599 1 1 17 TRP CD1 C -12.478 -4.000 4.461 1.00 . A A . 17 TRP CD1 1 1
16 26600 1 1 17 TRP CD2 C -10.790 -4.578 3.088 1.00 . A A . 17 TRP CD2 1 1
16 26601 1 1 17 TRP CE2 C -10.931 -5.630 4.024 1.00 . A A . 17 TRP CE2 1 1
16 26602 1 1 17 TRP CE3 C -9.791 -4.694 2.106 1.00 . A A . 17 TRP CE3 1 1
16 26603 1 1 17 TRP CG C -11.782 -3.553 3.387 1.00 . A A . 17 TRP CG 1 1
16 26604 1 1 17 TRP CH2 C -9.122 -6.859 3.003 1.00 . A A . 17 TRP CH2 1 1
16 26605 1 1 17 TRP CZ2 C -10.110 -6.758 3.986 1.00 . A A . 17 TRP CZ2 1 1
16 26606 1 1 17 TRP CZ3 C -8.963 -5.828 2.065 1.00 . A A . 17 TRP CZ3 1 1
16 26607 1 1 17 TRP H H -12.234 -0.673 4.786 1.00 . A A . 17 TRP H 1 1
16 26608 1 1 17 TRP HA H -10.009 -1.649 3.076 1.00 . A A . 17 TRP HA 1 1
16 26609 1 1 17 TRP HB2 H -13.024 -1.902 2.915 1.00 . A A . 17 TRP HB2 1 1
16 26610 1 1 17 TRP HB3 H -11.952 -2.413 1.612 1.00 . A A . 17 TRP HB3 1 1
16 26611 1 1 17 TRP HD1 H -13.293 -3.480 4.943 1.00 . A A . 17 TRP HD1 1 1
16 26612 1 1 17 TRP HE1 H -12.299 -5.771 5.591 1.00 . A A . 17 TRP HE1 1 1
16 26613 1 1 17 TRP HE3 H -9.660 -3.907 1.379 1.00 . A A . 17 TRP HE3 1 1
16 26614 1 1 17 TRP HH2 H -8.483 -7.728 2.965 1.00 . A A . 17 TRP HH2 1 1
16 26615 1 1 17 TRP HZ2 H -10.237 -7.549 4.711 1.00 . A A . 17 TRP HZ2 1 1
16 26616 1 1 17 TRP HZ3 H -8.199 -5.908 1.305 1.00 . A A . 17 TRP HZ3 1 1
16 26617 1 1 17 TRP N N -11.302 -0.764 4.508 1.00 . A A . 17 TRP N 1 1
16 26618 1 1 17 TRP NE1 N -11.972 -5.232 4.840 1.00 . A A . 17 TRP NE1 1 1
16 26619 1 1 17 TRP O O -12.018 0.723 2.141 1.00 . A A . 17 TRP O 1 1
16 26620 1 1 18 ALA C C -8.728 1.216 -0.449 1.00 . A A . 18 ALA C 1 1
16 26621 1 1 18 ALA CA C -9.980 1.301 0.427 1.00 . A A . 18 ALA CA 1 1
16 26622 1 1 18 ALA CB C -9.964 2.626 1.188 1.00 . A A . 18 ALA CB 1 1
16 26623 1 1 18 ALA H H -9.264 -0.461 1.442 1.00 . A A . 18 ALA H 1 1
16 26624 1 1 18 ALA HA H -10.852 1.266 -0.210 1.00 . A A . 18 ALA HA 1 1
16 26625 1 1 18 ALA HB1 H -10.254 3.422 0.518 1.00 . A A . 18 ALA HB1 1 1
16 26626 1 1 18 ALA HB2 H -8.968 2.816 1.566 1.00 . A A . 18 ALA HB2 1 1
16 26627 1 1 18 ALA HB3 H -10.657 2.580 2.009 1.00 . A A . 18 ALA HB3 1 1
16 26628 1 1 18 ALA N N -10.019 0.162 1.392 1.00 . A A . 18 ALA N 1 1
16 26629 1 1 18 ALA O O -7.893 0.348 -0.292 1.00 . A A . 18 ALA O 1 1
16 26630 1 1 19 ASN C C -6.430 3.185 -1.816 1.00 . A A . 19 ASN C 1 1
16 26631 1 1 19 ASN CA C -7.440 2.157 -2.305 1.00 . A A . 19 ASN CA 1 1
16 26632 1 1 19 ASN CB C -7.898 2.551 -3.716 1.00 . A A . 19 ASN CB 1 1
16 26633 1 1 19 ASN CG C -8.877 1.507 -4.264 1.00 . A A . 19 ASN CG 1 1
16 26634 1 1 19 ASN H H -9.308 2.811 -1.466 1.00 . A A . 19 ASN H 1 1
16 26635 1 1 19 ASN HA H -6.965 1.185 -2.338 1.00 . A A . 19 ASN HA 1 1
16 26636 1 1 19 ASN HB2 H -8.385 3.517 -3.681 1.00 . A A . 19 ASN HB2 1 1
16 26637 1 1 19 ASN HB3 H -7.040 2.609 -4.367 1.00 . A A . 19 ASN HB3 1 1
16 26638 1 1 19 ASN HD21 H -8.590 0.232 -2.774 1.00 . A A . 19 ASN HD21 1 1
16 26639 1 1 19 ASN HD22 H -9.698 -0.273 -3.956 1.00 . A A . 19 ASN HD22 1 1
16 26640 1 1 19 ASN N N -8.612 2.131 -1.378 1.00 . A A . 19 ASN N 1 1
16 26641 1 1 19 ASN ND2 N -9.069 0.397 -3.611 1.00 . A A . 19 ASN ND2 1 1
16 26642 1 1 19 ASN O O -6.775 4.187 -1.220 1.00 . A A . 19 ASN O 1 1
16 26643 1 1 19 ASN OD1 O -9.475 1.711 -5.300 1.00 . A A . 19 ASN OD1 1 1
16 26644 1 1 20 LEU C C -3.054 4.023 -2.710 1.00 . A A . 20 LEU C 1 1
16 26645 1 1 20 LEU CA C -4.115 3.884 -1.629 1.00 . A A . 20 LEU CA 1 1
16 26646 1 1 20 LEU CB C -3.470 3.372 -0.336 1.00 . A A . 20 LEU CB 1 1
16 26647 1 1 20 LEU CD1 C -2.907 5.749 0.278 1.00 . A A . 20 LEU CD1 1 1
16 26648 1 1 20 LEU CD2 C -1.743 3.844 1.413 1.00 . A A . 20 LEU CD2 1 1
16 26649 1 1 20 LEU CG C -2.346 4.329 0.096 1.00 . A A . 20 LEU CG 1 1
16 26650 1 1 20 LEU H H -4.931 2.123 -2.547 1.00 . A A . 20 LEU H 1 1
16 26651 1 1 20 LEU HA H -4.551 4.856 -1.452 1.00 . A A . 20 LEU HA 1 1
16 26652 1 1 20 LEU HB2 H -4.219 3.326 0.440 1.00 . A A . 20 LEU HB2 1 1
16 26653 1 1 20 LEU HB3 H -3.059 2.386 -0.500 1.00 . A A . 20 LEU HB3 1 1
16 26654 1 1 20 LEU HD11 H -2.913 6.257 -0.673 1.00 . A A . 20 LEU HD11 1 1
16 26655 1 1 20 LEU HD12 H -2.290 6.302 0.969 1.00 . A A . 20 LEU HD12 1 1
16 26656 1 1 20 LEU HD13 H -3.918 5.695 0.663 1.00 . A A . 20 LEU HD13 1 1
16 26657 1 1 20 LEU HD21 H -1.580 2.777 1.367 1.00 . A A . 20 LEU HD21 1 1
16 26658 1 1 20 LEU HD22 H -2.421 4.072 2.222 1.00 . A A . 20 LEU HD22 1 1
16 26659 1 1 20 LEU HD23 H -0.804 4.346 1.577 1.00 . A A . 20 LEU HD23 1 1
16 26660 1 1 20 LEU HG H -1.573 4.345 -0.660 1.00 . A A . 20 LEU HG 1 1
16 26661 1 1 20 LEU N N -5.175 2.937 -2.067 1.00 . A A . 20 LEU N 1 1
16 26662 1 1 20 LEU O O -2.599 3.059 -3.292 1.00 . A A . 20 LEU O 1 1
16 26663 1 1 21 LYS C C -0.442 6.247 -3.322 1.00 . A A . 21 LYS C 1 1
16 26664 1 1 21 LYS CA C -1.600 5.513 -3.982 1.00 . A A . 21 LYS CA 1 1
16 26665 1 1 21 LYS CB C -2.182 6.386 -5.093 1.00 . A A . 21 LYS CB 1 1
16 26666 1 1 21 LYS CD C -1.692 7.388 -7.343 1.00 . A A . 21 LYS CD 1 1
16 26667 1 1 21 LYS CE C -2.860 6.776 -8.125 1.00 . A A . 21 LYS CE 1 1
16 26668 1 1 21 LYS CG C -1.203 6.408 -6.271 1.00 . A A . 21 LYS CG 1 1
16 26669 1 1 21 LYS H H -3.034 5.980 -2.454 1.00 . A A . 21 LYS H 1 1
16 26670 1 1 21 LYS HA H -1.228 4.589 -4.408 1.00 . A A . 21 LYS HA 1 1
16 26671 1 1 21 LYS HB2 H -3.126 5.975 -5.405 1.00 . A A . 21 LYS HB2 1 1
16 26672 1 1 21 LYS HB3 H -2.329 7.391 -4.728 1.00 . A A . 21 LYS HB3 1 1
16 26673 1 1 21 LYS HD2 H -2.018 8.302 -6.868 1.00 . A A . 21 LYS HD2 1 1
16 26674 1 1 21 LYS HD3 H -0.883 7.606 -8.024 1.00 . A A . 21 LYS HD3 1 1
16 26675 1 1 21 LYS HE2 H -2.595 5.781 -8.453 1.00 . A A . 21 LYS HE2 1 1
16 26676 1 1 21 LYS HE3 H -3.733 6.726 -7.494 1.00 . A A . 21 LYS HE3 1 1
16 26677 1 1 21 LYS HG2 H -0.229 6.716 -5.920 1.00 . A A . 21 LYS HG2 1 1
16 26678 1 1 21 LYS HG3 H -1.132 5.418 -6.694 1.00 . A A . 21 LYS HG3 1 1
16 26679 1 1 21 LYS HZ1 H -2.273 8.016 -9.689 1.00 . A A . 21 LYS HZ1 1 1
16 26680 1 1 21 LYS HZ2 H -3.790 8.403 -9.028 1.00 . A A . 21 LYS HZ2 1 1
16 26681 1 1 21 LYS HZ3 H -3.621 7.048 -10.041 1.00 . A A . 21 LYS HZ3 1 1
16 26682 1 1 21 LYS N N -2.649 5.237 -2.960 1.00 . A A . 21 LYS N 1 1
16 26683 1 1 21 LYS NZ N -3.158 7.626 -9.311 1.00 . A A . 21 LYS NZ 1 1
16 26684 1 1 21 LYS O O -0.623 7.201 -2.587 1.00 . A A . 21 LYS O 1 1
16 26685 1 1 22 ALA C C 3.191 6.081 -3.770 1.00 . A A . 22 ALA C 1 1
16 26686 1 1 22 ALA CA C 1.943 6.452 -2.979 1.00 . A A . 22 ALA CA 1 1
16 26687 1 1 22 ALA CB C 2.109 5.998 -1.530 1.00 . A A . 22 ALA CB 1 1
16 26688 1 1 22 ALA H H 0.860 5.026 -4.180 1.00 . A A . 22 ALA H 1 1
16 26689 1 1 22 ALA HA H 1.820 7.527 -3.003 1.00 . A A . 22 ALA HA 1 1
16 26690 1 1 22 ALA HB1 H 2.930 6.537 -1.078 1.00 . A A . 22 ALA HB1 1 1
16 26691 1 1 22 ALA HB2 H 2.316 4.939 -1.506 1.00 . A A . 22 ALA HB2 1 1
16 26692 1 1 22 ALA HB3 H 1.202 6.203 -0.986 1.00 . A A . 22 ALA HB3 1 1
16 26693 1 1 22 ALA N N 0.750 5.798 -3.583 1.00 . A A . 22 ALA N 1 1
16 26694 1 1 22 ALA O O 3.140 5.339 -4.730 1.00 . A A . 22 ALA O 1 1
16 26695 1 1 23 LYS C C 6.557 5.587 -3.173 1.00 . A A . 23 LYS C 1 1
16 26696 1 1 23 LYS CA C 5.600 6.351 -4.082 1.00 . A A . 23 LYS CA 1 1
16 26697 1 1 23 LYS CB C 6.228 7.683 -4.493 1.00 . A A . 23 LYS CB 1 1
16 26698 1 1 23 LYS CD C 8.101 8.735 -5.769 1.00 . A A . 23 LYS CD 1 1
16 26699 1 1 23 LYS CE C 9.370 8.459 -6.574 1.00 . A A . 23 LYS CE 1 1
16 26700 1 1 23 LYS CG C 7.505 7.412 -5.290 1.00 . A A . 23 LYS CG 1 1
16 26701 1 1 23 LYS H H 4.305 7.223 -2.603 1.00 . A A . 23 LYS H 1 1
16 26702 1 1 23 LYS HA H 5.425 5.760 -4.964 1.00 . A A . 23 LYS HA 1 1
16 26703 1 1 23 LYS HB2 H 5.530 8.235 -5.106 1.00 . A A . 23 LYS HB2 1 1
16 26704 1 1 23 LYS HB3 H 6.469 8.258 -3.611 1.00 . A A . 23 LYS HB3 1 1
16 26705 1 1 23 LYS HD2 H 7.383 9.250 -6.391 1.00 . A A . 23 LYS HD2 1 1
16 26706 1 1 23 LYS HD3 H 8.346 9.350 -4.916 1.00 . A A . 23 LYS HD3 1 1
16 26707 1 1 23 LYS HE2 H 9.792 9.392 -6.914 1.00 . A A . 23 LYS HE2 1 1
16 26708 1 1 23 LYS HE3 H 10.086 7.947 -5.949 1.00 . A A . 23 LYS HE3 1 1
16 26709 1 1 23 LYS HG2 H 8.221 6.903 -4.660 1.00 . A A . 23 LYS HG2 1 1
16 26710 1 1 23 LYS HG3 H 7.271 6.794 -6.143 1.00 . A A . 23 LYS HG3 1 1
16 26711 1 1 23 LYS HZ1 H 9.843 7.591 -8.409 1.00 . A A . 23 LYS HZ1 1 1
16 26712 1 1 23 LYS HZ2 H 8.203 7.996 -8.236 1.00 . A A . 23 LYS HZ2 1 1
16 26713 1 1 23 LYS HZ3 H 8.835 6.638 -7.434 1.00 . A A . 23 LYS HZ3 1 1
16 26714 1 1 23 LYS N N 4.312 6.621 -3.371 1.00 . A A . 23 LYS N 1 1
16 26715 1 1 23 LYS NZ N 9.038 7.607 -7.752 1.00 . A A . 23 LYS NZ 1 1
16 26716 1 1 23 LYS O O 6.582 5.770 -1.972 1.00 . A A . 23 LYS O 1 1
16 26717 1 1 24 VAL C C 9.595 4.687 -2.737 1.00 . A A . 24 VAL C 1 1
16 26718 1 1 24 VAL CA C 8.310 3.899 -2.975 1.00 . A A . 24 VAL CA 1 1
16 26719 1 1 24 VAL CB C 8.616 2.605 -3.737 1.00 . A A . 24 VAL CB 1 1
16 26720 1 1 24 VAL CG1 C 9.665 1.802 -2.966 1.00 . A A . 24 VAL CG1 1 1
16 26721 1 1 24 VAL CG2 C 7.330 1.773 -3.868 1.00 . A A . 24 VAL CG2 1 1
16 26722 1 1 24 VAL H H 7.276 4.600 -4.735 1.00 . A A . 24 VAL H 1 1
16 26723 1 1 24 VAL HA H 7.880 3.652 -2.017 1.00 . A A . 24 VAL HA 1 1
16 26724 1 1 24 VAL HB H 8.996 2.844 -4.722 1.00 . A A . 24 VAL HB 1 1
16 26725 1 1 24 VAL HG11 H 9.384 1.752 -1.925 1.00 . A A . 24 VAL HG11 1 1
16 26726 1 1 24 VAL HG12 H 10.627 2.284 -3.056 1.00 . A A . 24 VAL HG12 1 1
16 26727 1 1 24 VAL HG13 H 9.723 0.803 -3.372 1.00 . A A . 24 VAL HG13 1 1
16 26728 1 1 24 VAL HG21 H 6.493 2.426 -4.065 1.00 . A A . 24 VAL HG21 1 1
16 26729 1 1 24 VAL HG22 H 7.151 1.231 -2.950 1.00 . A A . 24 VAL HG22 1 1
16 26730 1 1 24 VAL HG23 H 7.437 1.072 -4.684 1.00 . A A . 24 VAL HG23 1 1
16 26731 1 1 24 VAL N N 7.337 4.717 -3.762 1.00 . A A . 24 VAL N 1 1
16 26732 1 1 24 VAL O O 10.383 4.908 -3.634 1.00 . A A . 24 VAL O 1 1
16 26733 1 1 25 ILE C C 12.085 4.937 -0.622 1.00 . A A . 25 ILE C 1 1
16 26734 1 1 25 ILE CA C 11.015 5.888 -1.154 1.00 . A A . 25 ILE CA 1 1
16 26735 1 1 25 ILE CB C 10.667 6.896 -0.053 1.00 . A A . 25 ILE CB 1 1
16 26736 1 1 25 ILE CD1 C 9.702 8.374 -1.850 1.00 . A A . 25 ILE CD1 1 1
16 26737 1 1 25 ILE CG1 C 9.455 7.739 -0.477 1.00 . A A . 25 ILE CG1 1 1
16 26738 1 1 25 ILE CG2 C 11.870 7.806 0.196 1.00 . A A . 25 ILE CG2 1 1
16 26739 1 1 25 ILE H H 9.132 4.902 -0.829 1.00 . A A . 25 ILE H 1 1
16 26740 1 1 25 ILE HA H 11.398 6.413 -2.020 1.00 . A A . 25 ILE HA 1 1
16 26741 1 1 25 ILE HB H 10.433 6.361 0.860 1.00 . A A . 25 ILE HB 1 1
16 26742 1 1 25 ILE HD11 H 9.516 7.643 -2.623 1.00 . A A . 25 ILE HD11 1 1
16 26743 1 1 25 ILE HD12 H 10.724 8.717 -1.919 1.00 . A A . 25 ILE HD12 1 1
16 26744 1 1 25 ILE HD13 H 9.034 9.211 -1.981 1.00 . A A . 25 ILE HD13 1 1
16 26745 1 1 25 ILE HG12 H 8.580 7.107 -0.526 1.00 . A A . 25 ILE HG12 1 1
16 26746 1 1 25 ILE HG13 H 9.291 8.518 0.251 1.00 . A A . 25 ILE HG13 1 1
16 26747 1 1 25 ILE HG21 H 12.194 8.232 -0.741 1.00 . A A . 25 ILE HG21 1 1
16 26748 1 1 25 ILE HG22 H 12.675 7.228 0.627 1.00 . A A . 25 ILE HG22 1 1
16 26749 1 1 25 ILE HG23 H 11.591 8.597 0.876 1.00 . A A . 25 ILE HG23 1 1
16 26750 1 1 25 ILE N N 9.794 5.107 -1.517 1.00 . A A . 25 ILE N 1 1
16 26751 1 1 25 ILE O O 13.230 4.997 -1.011 1.00 . A A . 25 ILE O 1 1
16 26752 1 1 26 GLN C C 12.026 1.783 1.192 1.00 . A A . 26 GLN C 1 1
16 26753 1 1 26 GLN CA C 12.712 3.099 0.843 1.00 . A A . 26 GLN CA 1 1
16 26754 1 1 26 GLN CB C 13.349 3.696 2.099 1.00 . A A . 26 GLN CB 1 1
16 26755 1 1 26 GLN CD C 15.216 3.384 3.754 1.00 . A A . 26 GLN CD 1 1
16 26756 1 1 26 GLN CG C 14.408 2.726 2.631 1.00 . A A . 26 GLN CG 1 1
16 26757 1 1 26 GLN H H 10.786 4.027 0.577 1.00 . A A . 26 GLN H 1 1
16 26758 1 1 26 GLN HA H 13.485 2.898 0.113 1.00 . A A . 26 GLN HA 1 1
16 26759 1 1 26 GLN HB2 H 13.809 4.640 1.852 1.00 . A A . 26 GLN HB2 1 1
16 26760 1 1 26 GLN HB3 H 12.589 3.849 2.853 1.00 . A A . 26 GLN HB3 1 1
16 26761 1 1 26 GLN HE21 H 14.452 5.192 3.460 1.00 . A A . 26 GLN HE21 1 1
16 26762 1 1 26 GLN HE22 H 15.591 5.082 4.713 1.00 . A A . 26 GLN HE22 1 1
16 26763 1 1 26 GLN HG2 H 13.921 1.839 3.013 1.00 . A A . 26 GLN HG2 1 1
16 26764 1 1 26 GLN HG3 H 15.073 2.449 1.827 1.00 . A A . 26 GLN HG3 1 1
16 26765 1 1 26 GLN N N 11.717 4.058 0.274 1.00 . A A . 26 GLN N 1 1
16 26766 1 1 26 GLN NE2 N 15.073 4.659 3.995 1.00 . A A . 26 GLN NE2 1 1
16 26767 1 1 26 GLN O O 10.907 1.743 1.677 1.00 . A A . 26 GLN O 1 1
16 26768 1 1 26 GLN OE1 O 15.991 2.728 4.418 1.00 . A A . 26 GLN OE1 1 1
16 26769 1 1 27 LEU C C 13.199 -1.541 1.847 1.00 . A A . 27 LEU C 1 1
16 26770 1 1 27 LEU CA C 12.140 -0.652 1.209 1.00 . A A . 27 LEU CA 1 1
16 26771 1 1 27 LEU CB C 11.674 -1.299 -0.098 1.00 . A A . 27 LEU CB 1 1
16 26772 1 1 27 LEU CD1 C 12.690 -2.297 -2.169 1.00 . A A . 27 LEU CD1 1 1
16 26773 1 1 27 LEU CD2 C 12.493 0.199 -1.964 1.00 . A A . 27 LEU CD2 1 1
16 26774 1 1 27 LEU CG C 12.748 -1.113 -1.194 1.00 . A A . 27 LEU CG 1 1
16 26775 1 1 27 LEU H H 13.595 0.778 0.531 1.00 . A A . 27 LEU H 1 1
16 26776 1 1 27 LEU HA H 11.303 -0.576 1.882 1.00 . A A . 27 LEU HA 1 1
16 26777 1 1 27 LEU HB2 H 11.500 -2.354 0.074 1.00 . A A . 27 LEU HB2 1 1
16 26778 1 1 27 LEU HB3 H 10.751 -0.839 -0.412 1.00 . A A . 27 LEU HB3 1 1
16 26779 1 1 27 LEU HD11 H 11.672 -2.430 -2.504 1.00 . A A . 27 LEU HD11 1 1
16 26780 1 1 27 LEU HD12 H 13.025 -3.193 -1.667 1.00 . A A . 27 LEU HD12 1 1
16 26781 1 1 27 LEU HD13 H 13.326 -2.099 -3.018 1.00 . A A . 27 LEU HD13 1 1
16 26782 1 1 27 LEU HD21 H 11.838 0.010 -2.802 1.00 . A A . 27 LEU HD21 1 1
16 26783 1 1 27 LEU HD22 H 13.430 0.588 -2.320 1.00 . A A . 27 LEU HD22 1 1
16 26784 1 1 27 LEU HD23 H 12.034 0.929 -1.315 1.00 . A A . 27 LEU HD23 1 1
16 26785 1 1 27 LEU HG H 13.737 -1.080 -0.746 1.00 . A A . 27 LEU HG 1 1
16 26786 1 1 27 LEU N N 12.704 0.699 0.929 1.00 . A A . 27 LEU N 1 1
16 26787 1 1 27 LEU O O 14.371 -1.472 1.533 1.00 . A A . 27 LEU O 1 1
16 26788 1 1 28 TRP C C 13.354 -4.768 3.003 1.00 . A A . 28 TRP C 1 1
16 26789 1 1 28 TRP CA C 13.693 -3.340 3.419 1.00 . A A . 28 TRP CA 1 1
16 26790 1 1 28 TRP CB C 13.545 -3.202 4.934 1.00 . A A . 28 TRP CB 1 1
16 26791 1 1 28 TRP CD1 C 15.290 -1.383 5.124 1.00 . A A . 28 TRP CD1 1 1
16 26792 1 1 28 TRP CD2 C 13.342 -0.821 6.096 1.00 . A A . 28 TRP CD2 1 1
16 26793 1 1 28 TRP CE2 C 14.218 0.277 6.277 1.00 . A A . 28 TRP CE2 1 1
16 26794 1 1 28 TRP CE3 C 12.041 -0.725 6.621 1.00 . A A . 28 TRP CE3 1 1
16 26795 1 1 28 TRP CG C 14.048 -1.861 5.364 1.00 . A A . 28 TRP CG 1 1
16 26796 1 1 28 TRP CH2 C 12.517 1.509 7.465 1.00 . A A . 28 TRP CH2 1 1
16 26797 1 1 28 TRP CZ2 C 13.814 1.431 6.950 1.00 . A A . 28 TRP CZ2 1 1
16 26798 1 1 28 TRP CZ3 C 11.631 0.434 7.299 1.00 . A A . 28 TRP CZ3 1 1
16 26799 1 1 28 TRP H H 11.810 -2.423 2.935 1.00 . A A . 28 TRP H 1 1
16 26800 1 1 28 TRP HA H 14.719 -3.133 3.140 1.00 . A A . 28 TRP HA 1 1
16 26801 1 1 28 TRP HB2 H 12.504 -3.304 5.208 1.00 . A A . 28 TRP HB2 1 1
16 26802 1 1 28 TRP HB3 H 14.123 -3.974 5.420 1.00 . A A . 28 TRP HB3 1 1
16 26803 1 1 28 TRP HD1 H 16.075 -1.907 4.598 1.00 . A A . 28 TRP HD1 1 1
16 26804 1 1 28 TRP HE1 H 16.191 0.453 5.632 1.00 . A A . 28 TRP HE1 1 1
16 26805 1 1 28 TRP HE3 H 11.352 -1.547 6.499 1.00 . A A . 28 TRP HE3 1 1
16 26806 1 1 28 TRP HH2 H 12.195 2.398 7.988 1.00 . A A . 28 TRP HH2 1 1
16 26807 1 1 28 TRP HZ2 H 14.499 2.256 7.074 1.00 . A A . 28 TRP HZ2 1 1
16 26808 1 1 28 TRP HZ3 H 10.630 0.498 7.697 1.00 . A A . 28 TRP HZ3 1 1
16 26809 1 1 28 TRP N N 12.766 -2.394 2.732 1.00 . A A . 28 TRP N 1 1
16 26810 1 1 28 TRP NE1 N 15.393 -0.114 5.667 1.00 . A A . 28 TRP NE1 1 1
16 26811 1 1 28 TRP O O 12.202 -5.129 2.836 1.00 . A A . 28 TRP O 1 1
16 26812 1 1 29 GLU C C 13.761 -7.828 3.619 1.00 . A A . 29 GLU C 1 1
16 26813 1 1 29 GLU CA C 14.147 -6.984 2.409 1.00 . A A . 29 GLU CA 1 1
16 26814 1 1 29 GLU CB C 15.433 -7.540 1.777 1.00 . A A . 29 GLU CB 1 1
16 26815 1 1 29 GLU CD C 16.398 -9.512 0.535 1.00 . A A . 29 GLU CD 1 1
16 26816 1 1 29 GLU CG C 15.157 -8.949 1.238 1.00 . A A . 29 GLU CG 1 1
16 26817 1 1 29 GLU H H 15.269 -5.242 2.965 1.00 . A A . 29 GLU H 1 1
16 26818 1 1 29 GLU HA H 13.346 -7.030 1.682 1.00 . A A . 29 GLU HA 1 1
16 26819 1 1 29 GLU HB2 H 15.743 -6.894 0.968 1.00 . A A . 29 GLU HB2 1 1
16 26820 1 1 29 GLU HB3 H 16.213 -7.586 2.523 1.00 . A A . 29 GLU HB3 1 1
16 26821 1 1 29 GLU HG2 H 14.888 -9.596 2.059 1.00 . A A . 29 GLU HG2 1 1
16 26822 1 1 29 GLU HG3 H 14.341 -8.904 0.534 1.00 . A A . 29 GLU HG3 1 1
16 26823 1 1 29 GLU N N 14.363 -5.574 2.827 1.00 . A A . 29 GLU N 1 1
16 26824 1 1 29 GLU O O 14.506 -7.957 4.568 1.00 . A A . 29 GLU O 1 1
16 26825 1 1 29 GLU OE1 O 17.465 -8.946 0.705 1.00 . A A . 29 GLU OE1 1 1
16 26826 1 1 29 GLU OE2 O 16.257 -10.507 -0.157 1.00 . A A . 29 GLU OE2 1 1
16 26827 1 1 30 ASN C C 12.318 -8.568 6.013 1.00 . A A . 30 ASN C 1 1
16 26828 1 1 30 ASN CA C 12.106 -9.264 4.674 1.00 . A A . 30 ASN CA 1 1
16 26829 1 1 30 ASN CB C 12.863 -10.594 4.657 1.00 . A A . 30 ASN CB 1 1
16 26830 1 1 30 ASN CG C 12.211 -11.573 5.633 1.00 . A A . 30 ASN CG 1 1
16 26831 1 1 30 ASN H H 12.043 -8.282 2.772 1.00 . A A . 30 ASN H 1 1
16 26832 1 1 30 ASN HA H 11.052 -9.454 4.538 1.00 . A A . 30 ASN HA 1 1
16 26833 1 1 30 ASN HB2 H 12.831 -11.009 3.661 1.00 . A A . 30 ASN HB2 1 1
16 26834 1 1 30 ASN HB3 H 13.890 -10.429 4.946 1.00 . A A . 30 ASN HB3 1 1
16 26835 1 1 30 ASN HD21 H 10.716 -12.015 4.406 1.00 . A A . 30 ASN HD21 1 1
16 26836 1 1 30 ASN HD22 H 10.689 -12.822 5.900 1.00 . A A . 30 ASN HD22 1 1
16 26837 1 1 30 ASN N N 12.597 -8.407 3.564 1.00 . A A . 30 ASN N 1 1
16 26838 1 1 30 ASN ND2 N 11.113 -12.187 5.284 1.00 . A A . 30 ASN ND2 1 1
16 26839 1 1 30 ASN O O 12.796 -7.458 6.084 1.00 . A A . 30 ASN O 1 1
16 26840 1 1 30 ASN OD1 O 12.706 -11.784 6.720 1.00 . A A . 30 ASN OD1 1 1
16 26841 1 1 31 THR C C 11.824 -9.714 9.474 1.00 . A A . 31 THR C 1 1
16 26842 1 1 31 THR CA C 12.125 -8.637 8.428 1.00 . A A . 31 THR CA 1 1
16 26843 1 1 31 THR CB C 11.163 -7.456 8.603 1.00 . A A . 31 THR CB 1 1
16 26844 1 1 31 THR CG2 C 11.135 -7.025 10.073 1.00 . A A . 31 THR CG2 1 1
16 26845 1 1 31 THR H H 11.572 -10.123 6.975 1.00 . A A . 31 THR H 1 1
16 26846 1 1 31 THR HA H 13.144 -8.295 8.548 1.00 . A A . 31 THR HA 1 1
16 26847 1 1 31 THR HB H 10.168 -7.750 8.301 1.00 . A A . 31 THR HB 1 1
16 26848 1 1 31 THR HG1 H 12.278 -5.896 8.289 1.00 . A A . 31 THR HG1 1 1
16 26849 1 1 31 THR HG21 H 10.671 -6.054 10.155 1.00 . A A . 31 THR HG21 1 1
16 26850 1 1 31 THR HG22 H 12.145 -6.976 10.450 1.00 . A A . 31 THR HG22 1 1
16 26851 1 1 31 THR HG23 H 10.570 -7.744 10.647 1.00 . A A . 31 THR HG23 1 1
16 26852 1 1 31 THR N N 11.957 -9.227 7.073 1.00 . A A . 31 THR N 1 1
16 26853 1 1 31 THR O O 12.516 -9.839 10.461 1.00 . A A . 31 THR O 1 1
16 26854 1 1 31 THR OG1 O 11.607 -6.375 7.800 1.00 . A A . 31 THR OG1 1 1
16 26855 1 1 32 HIS C C 10.595 -12.931 9.529 1.00 . A A . 32 HIS C 1 1
16 26856 1 1 32 HIS CA C 10.433 -11.581 10.223 1.00 . A A . 32 HIS CA 1 1
16 26857 1 1 32 HIS CB C 8.977 -11.414 10.661 1.00 . A A . 32 HIS CB 1 1
16 26858 1 1 32 HIS CD2 C 7.776 -13.585 11.533 1.00 . A A . 32 HIS CD2 1 1
16 26859 1 1 32 HIS CE1 C 8.706 -13.690 13.486 1.00 . A A . 32 HIS CE1 1 1
16 26860 1 1 32 HIS CG C 8.630 -12.514 11.626 1.00 . A A . 32 HIS CG 1 1
16 26861 1 1 32 HIS H H 10.263 -10.374 8.444 1.00 . A A . 32 HIS H 1 1
16 26862 1 1 32 HIS HA H 11.076 -11.549 11.096 1.00 . A A . 32 HIS HA 1 1
16 26863 1 1 32 HIS HB2 H 8.853 -10.457 11.144 1.00 . A A . 32 HIS HB2 1 1
16 26864 1 1 32 HIS HB3 H 8.326 -11.472 9.800 1.00 . A A . 32 HIS HB3 1 1
16 26865 1 1 32 HIS HD1 H 9.874 -11.984 13.256 1.00 . A A . 32 HIS HD1 1 1
16 26866 1 1 32 HIS HD2 H 7.158 -13.816 10.677 1.00 . A A . 32 HIS HD2 1 1
16 26867 1 1 32 HIS HE1 H 8.978 -14.011 14.481 1.00 . A A . 32 HIS HE1 1 1
16 26868 1 1 32 HIS N N 10.798 -10.495 9.256 1.00 . A A . 32 HIS N 1 1
16 26869 1 1 32 HIS ND1 N 9.212 -12.602 12.880 1.00 . A A . 32 HIS ND1 1 1
16 26870 1 1 32 HIS NE2 N 7.825 -14.326 12.708 1.00 . A A . 32 HIS NE2 1 1
16 26871 1 1 32 HIS O O 11.606 -13.587 9.656 1.00 . A A . 32 HIS O 1 1
16 26872 1 1 33 GLU C C 8.578 -14.713 7.015 1.00 . A A . 33 GLU C 1 1
16 26873 1 1 33 GLU CA C 9.690 -14.640 8.069 1.00 . A A . 33 GLU CA 1 1
16 26874 1 1 33 GLU CB C 9.508 -15.787 9.068 1.00 . A A . 33 GLU CB 1 1
16 26875 1 1 33 GLU CD C 9.110 -17.529 7.309 1.00 . A A . 33 GLU CD 1 1
16 26876 1 1 33 GLU CG C 10.029 -17.089 8.454 1.00 . A A . 33 GLU CG 1 1
16 26877 1 1 33 GLU H H 8.805 -12.795 8.693 1.00 . A A . 33 GLU H 1 1
16 26878 1 1 33 GLU HA H 10.654 -14.720 7.586 1.00 . A A . 33 GLU HA 1 1
16 26879 1 1 33 GLU HB2 H 10.061 -15.568 9.968 1.00 . A A . 33 GLU HB2 1 1
16 26880 1 1 33 GLU HB3 H 8.458 -15.900 9.311 1.00 . A A . 33 GLU HB3 1 1
16 26881 1 1 33 GLU HG2 H 11.025 -16.930 8.075 1.00 . A A . 33 GLU HG2 1 1
16 26882 1 1 33 GLU HG3 H 10.050 -17.858 9.209 1.00 . A A . 33 GLU HG3 1 1
16 26883 1 1 33 GLU N N 9.605 -13.342 8.786 1.00 . A A . 33 GLU N 1 1
16 26884 1 1 33 GLU O O 8.828 -14.916 5.847 1.00 . A A . 33 GLU O 1 1
16 26885 1 1 33 GLU OE1 O 7.926 -17.242 7.378 1.00 . A A . 33 GLU OE1 1 1
16 26886 1 1 33 GLU OE2 O 9.607 -18.151 6.386 1.00 . A A . 33 GLU OE2 1 1
16 26887 1 1 34 SER C C 6.080 -13.289 5.753 1.00 . A A . 34 SER C 1 1
16 26888 1 1 34 SER CA C 6.200 -14.626 6.486 1.00 . A A . 34 SER CA 1 1
16 26889 1 1 34 SER CB C 4.907 -14.914 7.265 1.00 . A A . 34 SER CB 1 1
16 26890 1 1 34 SER H H 7.180 -14.400 8.388 1.00 . A A . 34 SER H 1 1
16 26891 1 1 34 SER HA H 6.370 -15.413 5.765 1.00 . A A . 34 SER HA 1 1
16 26892 1 1 34 SER HB2 H 4.885 -14.331 8.171 1.00 . A A . 34 SER HB2 1 1
16 26893 1 1 34 SER HB3 H 4.049 -14.656 6.655 1.00 . A A . 34 SER HB3 1 1
16 26894 1 1 34 SER HG H 4.027 -16.470 8.041 1.00 . A A . 34 SER HG 1 1
16 26895 1 1 34 SER N N 7.350 -14.558 7.437 1.00 . A A . 34 SER N 1 1
16 26896 1 1 34 SER O O 5.293 -13.141 4.842 1.00 . A A . 34 SER O 1 1
16 26897 1 1 34 SER OG O 4.862 -16.296 7.598 1.00 . A A . 34 SER OG 1 1
16 26898 1 1 35 ILE C C 7.855 -10.926 4.369 1.00 . A A . 35 ILE C 1 1
16 26899 1 1 35 ILE CA C 6.814 -10.980 5.482 1.00 . A A . 35 ILE CA 1 1
16 26900 1 1 35 ILE CB C 7.109 -9.881 6.507 1.00 . A A . 35 ILE CB 1 1
16 26901 1 1 35 ILE CD1 C 6.395 -8.926 8.703 1.00 . A A . 35 ILE CD1 1 1
16 26902 1 1 35 ILE CG1 C 5.986 -9.839 7.547 1.00 . A A . 35 ILE CG1 1 1
16 26903 1 1 35 ILE CG2 C 7.196 -8.529 5.791 1.00 . A A . 35 ILE CG2 1 1
16 26904 1 1 35 ILE H H 7.489 -12.470 6.884 1.00 . A A . 35 ILE H 1 1
16 26905 1 1 35 ILE HA H 5.833 -10.816 5.053 1.00 . A A . 35 ILE HA 1 1
16 26906 1 1 35 ILE HB H 8.049 -10.089 6.997 1.00 . A A . 35 ILE HB 1 1
16 26907 1 1 35 ILE HD11 H 6.589 -7.933 8.326 1.00 . A A . 35 ILE HD11 1 1
16 26908 1 1 35 ILE HD12 H 7.288 -9.314 9.171 1.00 . A A . 35 ILE HD12 1 1
16 26909 1 1 35 ILE HD13 H 5.597 -8.885 9.430 1.00 . A A . 35 ILE HD13 1 1
16 26910 1 1 35 ILE HG12 H 5.084 -9.460 7.087 1.00 . A A . 35 ILE HG12 1 1
16 26911 1 1 35 ILE HG13 H 5.807 -10.836 7.923 1.00 . A A . 35 ILE HG13 1 1
16 26912 1 1 35 ILE HG21 H 8.115 -8.479 5.226 1.00 . A A . 35 ILE HG21 1 1
16 26913 1 1 35 ILE HG22 H 7.181 -7.734 6.521 1.00 . A A . 35 ILE HG22 1 1
16 26914 1 1 35 ILE HG23 H 6.356 -8.422 5.122 1.00 . A A . 35 ILE HG23 1 1
16 26915 1 1 35 ILE N N 6.864 -12.318 6.148 1.00 . A A . 35 ILE N 1 1
16 26916 1 1 35 ILE O O 9.043 -11.054 4.595 1.00 . A A . 35 ILE O 1 1
16 26917 1 1 36 SER C C 9.107 -9.352 2.065 1.00 . A A . 36 SER C 1 1
16 26918 1 1 36 SER CA C 8.321 -10.654 2.006 1.00 . A A . 36 SER CA 1 1
16 26919 1 1 36 SER CB C 7.501 -10.682 0.711 1.00 . A A . 36 SER CB 1 1
16 26920 1 1 36 SER H H 6.439 -10.623 3.030 1.00 . A A . 36 SER H 1 1
16 26921 1 1 36 SER HA H 9.002 -11.495 2.021 1.00 . A A . 36 SER HA 1 1
16 26922 1 1 36 SER HB2 H 6.680 -11.367 0.823 1.00 . A A . 36 SER HB2 1 1
16 26923 1 1 36 SER HB3 H 7.110 -9.692 0.496 1.00 . A A . 36 SER HB3 1 1
16 26924 1 1 36 SER HG H 8.096 -12.023 -0.563 1.00 . A A . 36 SER HG 1 1
16 26925 1 1 36 SER N N 7.399 -10.730 3.167 1.00 . A A . 36 SER N 1 1
16 26926 1 1 36 SER O O 10.318 -9.344 2.047 1.00 . A A . 36 SER O 1 1
16 26927 1 1 36 SER OG O 8.332 -11.118 -0.356 1.00 . A A . 36 SER OG 1 1
16 26928 1 1 37 GLN C C 8.305 -5.925 2.982 1.00 . A A . 37 GLN C 1 1
16 26929 1 1 37 GLN CA C 9.113 -6.927 2.164 1.00 . A A . 37 GLN CA 1 1
16 26930 1 1 37 GLN CB C 9.292 -6.395 0.739 1.00 . A A . 37 GLN CB 1 1
16 26931 1 1 37 GLN CD C 10.585 -6.682 -1.383 1.00 . A A . 37 GLN CD 1 1
16 26932 1 1 37 GLN CG C 10.364 -7.222 0.027 1.00 . A A . 37 GLN CG 1 1
16 26933 1 1 37 GLN H H 7.438 -8.277 2.119 1.00 . A A . 37 GLN H 1 1
16 26934 1 1 37 GLN HA H 10.086 -7.040 2.625 1.00 . A A . 37 GLN HA 1 1
16 26935 1 1 37 GLN HB2 H 8.356 -6.479 0.205 1.00 . A A . 37 GLN HB2 1 1
16 26936 1 1 37 GLN HB3 H 9.598 -5.361 0.775 1.00 . A A . 37 GLN HB3 1 1
16 26937 1 1 37 GLN HE21 H 12.476 -6.199 -1.044 1.00 . A A . 37 GLN HE21 1 1
16 26938 1 1 37 GLN HE22 H 11.914 -5.866 -2.611 1.00 . A A . 37 GLN HE22 1 1
16 26939 1 1 37 GLN HG2 H 11.286 -7.164 0.582 1.00 . A A . 37 GLN HG2 1 1
16 26940 1 1 37 GLN HG3 H 10.047 -8.249 -0.034 1.00 . A A . 37 GLN HG3 1 1
16 26941 1 1 37 GLN N N 8.418 -8.244 2.120 1.00 . A A . 37 GLN N 1 1
16 26942 1 1 37 GLN NE2 N 11.755 -6.207 -1.706 1.00 . A A . 37 GLN NE2 1 1
16 26943 1 1 37 GLN O O 7.090 -5.950 3.011 1.00 . A A . 37 GLN O 1 1
16 26944 1 1 37 GLN OE1 O 9.688 -6.702 -2.200 1.00 . A A . 37 GLN OE1 1 1
16 26945 1 1 38 VAL C C 9.097 -2.684 4.353 1.00 . A A . 38 VAL C 1 1
16 26946 1 1 38 VAL CA C 8.327 -3.996 4.471 1.00 . A A . 38 VAL CA 1 1
16 26947 1 1 38 VAL CB C 8.294 -4.450 5.933 1.00 . A A . 38 VAL CB 1 1
16 26948 1 1 38 VAL CG1 C 9.693 -4.886 6.380 1.00 . A A . 38 VAL CG1 1 1
16 26949 1 1 38 VAL CG2 C 7.815 -3.292 6.816 1.00 . A A . 38 VAL CG2 1 1
16 26950 1 1 38 VAL H H 9.973 -5.052 3.579 1.00 . A A . 38 VAL H 1 1
16 26951 1 1 38 VAL HA H 7.314 -3.838 4.123 1.00 . A A . 38 VAL HA 1 1
16 26952 1 1 38 VAL HB H 7.613 -5.282 6.032 1.00 . A A . 38 VAL HB 1 1
16 26953 1 1 38 VAL HG11 H 10.405 -4.099 6.172 1.00 . A A . 38 VAL HG11 1 1
16 26954 1 1 38 VAL HG12 H 9.982 -5.782 5.848 1.00 . A A . 38 VAL HG12 1 1
16 26955 1 1 38 VAL HG13 H 9.682 -5.085 7.441 1.00 . A A . 38 VAL HG13 1 1
16 26956 1 1 38 VAL HG21 H 8.619 -2.580 6.942 1.00 . A A . 38 VAL HG21 1 1
16 26957 1 1 38 VAL HG22 H 7.520 -3.675 7.780 1.00 . A A . 38 VAL HG22 1 1
16 26958 1 1 38 VAL HG23 H 6.974 -2.806 6.348 1.00 . A A . 38 VAL HG23 1 1
16 26959 1 1 38 VAL N N 8.996 -5.038 3.640 1.00 . A A . 38 VAL N 1 1
16 26960 1 1 38 VAL O O 10.312 -2.661 4.289 1.00 . A A . 38 VAL O 1 1
16 26961 1 1 39 GLY C C 8.068 0.865 4.390 1.00 . A A . 39 GLY C 1 1
16 26962 1 1 39 GLY CA C 9.069 -0.268 4.208 1.00 . A A . 39 GLY CA 1 1
16 26963 1 1 39 GLY H H 7.412 -1.639 4.377 1.00 . A A . 39 GLY H 1 1
16 26964 1 1 39 GLY HA2 H 9.837 -0.187 4.963 1.00 . A A . 39 GLY HA2 1 1
16 26965 1 1 39 GLY HA3 H 9.517 -0.179 3.235 1.00 . A A . 39 GLY HA3 1 1
16 26966 1 1 39 GLY N N 8.390 -1.590 4.323 1.00 . A A . 39 GLY N 1 1
16 26967 1 1 39 GLY O O 7.036 0.715 5.018 1.00 . A A . 39 GLY O 1 1
16 26968 1 1 40 LEU C C 7.295 3.858 2.606 1.00 . A A . 40 LEU C 1 1
16 26969 1 1 40 LEU CA C 7.483 3.196 3.963 1.00 . A A . 40 LEU CA 1 1
16 26970 1 1 40 LEU CB C 8.082 4.206 4.944 1.00 . A A . 40 LEU CB 1 1
16 26971 1 1 40 LEU CD1 C 9.842 6.005 4.893 1.00 . A A . 40 LEU CD1 1 1
16 26972 1 1 40 LEU CD2 C 10.508 3.635 5.337 1.00 . A A . 40 LEU CD2 1 1
16 26973 1 1 40 LEU CG C 9.544 4.540 4.555 1.00 . A A . 40 LEU CG 1 1
16 26974 1 1 40 LEU H H 9.227 2.090 3.346 1.00 . A A . 40 LEU H 1 1
16 26975 1 1 40 LEU HA H 6.518 2.893 4.320 1.00 . A A . 40 LEU HA 1 1
16 26976 1 1 40 LEU HB2 H 7.481 5.103 4.930 1.00 . A A . 40 LEU HB2 1 1
16 26977 1 1 40 LEU HB3 H 8.055 3.791 5.941 1.00 . A A . 40 LEU HB3 1 1
16 26978 1 1 40 LEU HD11 H 9.474 6.224 5.884 1.00 . A A . 40 LEU HD11 1 1
16 26979 1 1 40 LEU HD12 H 9.346 6.644 4.177 1.00 . A A . 40 LEU HD12 1 1
16 26980 1 1 40 LEU HD13 H 10.906 6.179 4.855 1.00 . A A . 40 LEU HD13 1 1
16 26981 1 1 40 LEU HD21 H 10.305 2.602 5.101 1.00 . A A . 40 LEU HD21 1 1
16 26982 1 1 40 LEU HD22 H 10.368 3.795 6.395 1.00 . A A . 40 LEU HD22 1 1
16 26983 1 1 40 LEU HD23 H 11.526 3.871 5.067 1.00 . A A . 40 LEU HD23 1 1
16 26984 1 1 40 LEU HG H 9.694 4.389 3.492 1.00 . A A . 40 LEU HG 1 1
16 26985 1 1 40 LEU N N 8.383 2.010 3.840 1.00 . A A . 40 LEU N 1 1
16 26986 1 1 40 LEU O O 8.169 3.854 1.764 1.00 . A A . 40 LEU O 1 1
16 26987 1 1 41 LEU C C 5.567 6.580 1.342 1.00 . A A . 41 LEU C 1 1
16 26988 1 1 41 LEU CA C 5.816 5.089 1.098 1.00 . A A . 41 LEU CA 1 1
16 26989 1 1 41 LEU CB C 4.561 4.446 0.499 1.00 . A A . 41 LEU CB 1 1
16 26990 1 1 41 LEU CD1 C 3.411 2.271 0.013 1.00 . A A . 41 LEU CD1 1 1
16 26991 1 1 41 LEU CD2 C 5.823 2.556 -0.569 1.00 . A A . 41 LEU CD2 1 1
16 26992 1 1 41 LEU CG C 4.730 2.921 0.441 1.00 . A A . 41 LEU CG 1 1
16 26993 1 1 41 LEU H H 5.457 4.388 3.101 1.00 . A A . 41 LEU H 1 1
16 26994 1 1 41 LEU HA H 6.643 4.986 0.406 1.00 . A A . 41 LEU HA 1 1
16 26995 1 1 41 LEU HB2 H 3.700 4.692 1.107 1.00 . A A . 41 LEU HB2 1 1
16 26996 1 1 41 LEU HB3 H 4.414 4.826 -0.498 1.00 . A A . 41 LEU HB3 1 1
16 26997 1 1 41 LEU HD11 H 3.181 2.554 -1.002 1.00 . A A . 41 LEU HD11 1 1
16 26998 1 1 41 LEU HD12 H 2.617 2.603 0.668 1.00 . A A . 41 LEU HD12 1 1
16 26999 1 1 41 LEU HD13 H 3.502 1.196 0.077 1.00 . A A . 41 LEU HD13 1 1
16 27000 1 1 41 LEU HD21 H 5.748 1.509 -0.822 1.00 . A A . 41 LEU HD21 1 1
16 27001 1 1 41 LEU HD22 H 6.794 2.748 -0.138 1.00 . A A . 41 LEU HD22 1 1
16 27002 1 1 41 LEU HD23 H 5.699 3.150 -1.462 1.00 . A A . 41 LEU HD23 1 1
16 27003 1 1 41 LEU HG H 5.005 2.556 1.418 1.00 . A A . 41 LEU HG 1 1
16 27004 1 1 41 LEU N N 6.133 4.419 2.397 1.00 . A A . 41 LEU N 1 1
16 27005 1 1 41 LEU O O 4.825 6.969 2.224 1.00 . A A . 41 LEU O 1 1
16 27006 1 1 42 GLY C C 4.822 9.398 -0.013 1.00 . A A . 42 GLY C 1 1
16 27007 1 1 42 GLY CA C 6.067 8.887 0.709 1.00 . A A . 42 GLY CA 1 1
16 27008 1 1 42 GLY H H 6.801 7.047 -0.125 1.00 . A A . 42 GLY H 1 1
16 27009 1 1 42 GLY HA2 H 5.994 9.140 1.756 1.00 . A A . 42 GLY HA2 1 1
16 27010 1 1 42 GLY HA3 H 6.938 9.367 0.291 1.00 . A A . 42 GLY HA3 1 1
16 27011 1 1 42 GLY N N 6.209 7.406 0.561 1.00 . A A . 42 GLY N 1 1
16 27012 1 1 42 GLY O O 4.277 8.750 -0.883 1.00 . A A . 42 GLY O 1 1
16 27013 1 1 43 ASP C C 2.982 12.620 0.207 1.00 . A A . 43 ASP C 1 1
16 27014 1 1 43 ASP CA C 3.183 11.183 -0.295 1.00 . A A . 43 ASP CA 1 1
16 27015 1 1 43 ASP CB C 1.947 10.347 0.050 1.00 . A A . 43 ASP CB 1 1
16 27016 1 1 43 ASP CG C 0.742 10.821 -0.772 1.00 . A A . 43 ASP CG 1 1
16 27017 1 1 43 ASP H H 4.862 11.072 1.047 1.00 . A A . 43 ASP H 1 1
16 27018 1 1 43 ASP HA H 3.317 11.204 -1.367 1.00 . A A . 43 ASP HA 1 1
16 27019 1 1 43 ASP HB2 H 2.143 9.311 -0.170 1.00 . A A . 43 ASP HB2 1 1
16 27020 1 1 43 ASP HB3 H 1.725 10.454 1.100 1.00 . A A . 43 ASP HB3 1 1
16 27021 1 1 43 ASP N N 4.388 10.580 0.349 1.00 . A A . 43 ASP N 1 1
16 27022 1 1 43 ASP O O 3.337 12.973 1.316 1.00 . A A . 43 ASP O 1 1
16 27023 1 1 43 ASP OD1 O 0.868 11.818 -1.464 1.00 . A A . 43 ASP OD1 1 1
16 27024 1 1 43 ASP OD2 O -0.286 10.170 -0.699 1.00 . A A . 43 ASP OD2 1 1
16 27025 1 1 44 GLU C C 1.243 14.925 0.933 1.00 . A A . 44 GLU C 1 1
16 27026 1 1 44 GLU CA C 2.148 14.864 -0.294 1.00 . A A . 44 GLU CA 1 1
16 27027 1 1 44 GLU CB C 1.450 15.544 -1.484 1.00 . A A . 44 GLU CB 1 1
16 27028 1 1 44 GLU CD C 1.746 16.275 -3.880 1.00 . A A . 44 GLU CD 1 1
16 27029 1 1 44 GLU CG C 2.434 15.651 -2.658 1.00 . A A . 44 GLU CG 1 1
16 27030 1 1 44 GLU H H 2.144 13.101 -1.511 1.00 . A A . 44 GLU H 1 1
16 27031 1 1 44 GLU HA H 3.082 15.369 -0.085 1.00 . A A . 44 GLU HA 1 1
16 27032 1 1 44 GLU HB2 H 0.591 14.956 -1.783 1.00 . A A . 44 GLU HB2 1 1
16 27033 1 1 44 GLU HB3 H 1.124 16.532 -1.198 1.00 . A A . 44 GLU HB3 1 1
16 27034 1 1 44 GLU HG2 H 3.269 16.269 -2.367 1.00 . A A . 44 GLU HG2 1 1
16 27035 1 1 44 GLU HG3 H 2.792 14.665 -2.916 1.00 . A A . 44 GLU HG3 1 1
16 27036 1 1 44 GLU N N 2.411 13.437 -0.637 1.00 . A A . 44 GLU N 1 1
16 27037 1 1 44 GLU O O 1.138 15.940 1.587 1.00 . A A . 44 GLU O 1 1
16 27038 1 1 44 GLU OE1 O 0.570 16.590 -3.786 1.00 . A A . 44 GLU OE1 1 1
16 27039 1 1 44 GLU OE2 O 2.413 16.427 -4.892 1.00 . A A . 44 GLU OE2 1 1
16 27040 1 1 45 THR C C 0.445 13.328 3.645 1.00 . A A . 45 THR C 1 1
16 27041 1 1 45 THR CA C -0.330 13.815 2.425 1.00 . A A . 45 THR CA 1 1
16 27042 1 1 45 THR CB C -1.500 12.862 2.153 1.00 . A A . 45 THR CB 1 1
16 27043 1 1 45 THR CG2 C -2.166 13.230 0.827 1.00 . A A . 45 THR CG2 1 1
16 27044 1 1 45 THR H H 0.689 13.033 0.695 1.00 . A A . 45 THR H 1 1
16 27045 1 1 45 THR HA H -0.714 14.811 2.616 1.00 . A A . 45 THR HA 1 1
16 27046 1 1 45 THR HB H -2.224 12.950 2.949 1.00 . A A . 45 THR HB 1 1
16 27047 1 1 45 THR HG1 H -1.393 11.113 1.303 1.00 . A A . 45 THR HG1 1 1
16 27048 1 1 45 THR HG21 H -2.947 12.518 0.608 1.00 . A A . 45 THR HG21 1 1
16 27049 1 1 45 THR HG22 H -1.430 13.211 0.037 1.00 . A A . 45 THR HG22 1 1
16 27050 1 1 45 THR HG23 H -2.590 14.220 0.901 1.00 . A A . 45 THR HG23 1 1
16 27051 1 1 45 THR N N 0.583 13.838 1.243 1.00 . A A . 45 THR N 1 1
16 27052 1 1 45 THR O O -0.018 13.429 4.761 1.00 . A A . 45 THR O 1 1
16 27053 1 1 45 THR OG1 O -1.026 11.523 2.092 1.00 . A A . 45 THR OG1 1 1
16 27054 1 1 46 GLY C C 3.177 11.040 4.273 1.00 . A A . 46 GLY C 1 1
16 27055 1 1 46 GLY CA C 2.452 12.341 4.607 1.00 . A A . 46 GLY CA 1 1
16 27056 1 1 46 GLY H H 1.994 12.753 2.538 1.00 . A A . 46 GLY H 1 1
16 27057 1 1 46 GLY HA2 H 3.187 13.096 4.851 1.00 . A A . 46 GLY HA2 1 1
16 27058 1 1 46 GLY HA3 H 1.820 12.174 5.468 1.00 . A A . 46 GLY HA3 1 1
16 27059 1 1 46 GLY N N 1.632 12.815 3.447 1.00 . A A . 46 GLY N 1 1
16 27060 1 1 46 GLY O O 3.383 10.690 3.127 1.00 . A A . 46 GLY O 1 1
16 27061 1 1 47 ILE C C 3.600 7.920 5.872 1.00 . A A . 47 ILE C 1 1
16 27062 1 1 47 ILE CA C 4.315 9.043 5.118 1.00 . A A . 47 ILE CA 1 1
16 27063 1 1 47 ILE CB C 5.738 9.196 5.663 1.00 . A A . 47 ILE CB 1 1
16 27064 1 1 47 ILE CD1 C 7.799 10.619 5.529 1.00 . A A . 47 ILE CD1 1 1
16 27065 1 1 47 ILE CG1 C 6.476 10.261 4.845 1.00 . A A . 47 ILE CG1 1 1
16 27066 1 1 47 ILE CG2 C 6.471 7.858 5.541 1.00 . A A . 47 ILE CG2 1 1
16 27067 1 1 47 ILE H H 3.396 10.659 6.204 1.00 . A A . 47 ILE H 1 1
16 27068 1 1 47 ILE HA H 4.363 8.779 4.068 1.00 . A A . 47 ILE HA 1 1
16 27069 1 1 47 ILE HB H 5.701 9.494 6.702 1.00 . A A . 47 ILE HB 1 1
16 27070 1 1 47 ILE HD11 H 7.599 11.111 6.468 1.00 . A A . 47 ILE HD11 1 1
16 27071 1 1 47 ILE HD12 H 8.365 11.281 4.890 1.00 . A A . 47 ILE HD12 1 1
16 27072 1 1 47 ILE HD13 H 8.368 9.718 5.707 1.00 . A A . 47 ILE HD13 1 1
16 27073 1 1 47 ILE HG12 H 6.675 9.878 3.857 1.00 . A A . 47 ILE HG12 1 1
16 27074 1 1 47 ILE HG13 H 5.862 11.145 4.771 1.00 . A A . 47 ILE HG13 1 1
16 27075 1 1 47 ILE HG21 H 6.050 7.150 6.240 1.00 . A A . 47 ILE HG21 1 1
16 27076 1 1 47 ILE HG22 H 7.518 7.999 5.760 1.00 . A A . 47 ILE HG22 1 1
16 27077 1 1 47 ILE HG23 H 6.360 7.480 4.535 1.00 . A A . 47 ILE HG23 1 1
16 27078 1 1 47 ILE N N 3.577 10.331 5.299 1.00 . A A . 47 ILE N 1 1
16 27079 1 1 47 ILE O O 3.229 8.056 7.022 1.00 . A A . 47 ILE O 1 1
16 27080 1 1 48 ILE C C 3.541 4.356 5.620 1.00 . A A . 48 ILE C 1 1
16 27081 1 1 48 ILE CA C 2.728 5.632 5.842 1.00 . A A . 48 ILE CA 1 1
16 27082 1 1 48 ILE CB C 1.339 5.454 5.228 1.00 . A A . 48 ILE CB 1 1
16 27083 1 1 48 ILE CD1 C -0.839 4.247 5.523 1.00 . A A . 48 ILE CD1 1 1
16 27084 1 1 48 ILE CG1 C 0.639 4.276 5.917 1.00 . A A . 48 ILE CG1 1 1
16 27085 1 1 48 ILE CG2 C 1.464 5.169 3.727 1.00 . A A . 48 ILE CG2 1 1
16 27086 1 1 48 ILE H H 3.733 6.740 4.288 1.00 . A A . 48 ILE H 1 1
16 27087 1 1 48 ILE HA H 2.624 5.791 6.908 1.00 . A A . 48 ILE HA 1 1
16 27088 1 1 48 ILE HB H 0.764 6.354 5.376 1.00 . A A . 48 ILE HB 1 1
16 27089 1 1 48 ILE HD11 H -1.346 3.480 6.089 1.00 . A A . 48 ILE HD11 1 1
16 27090 1 1 48 ILE HD12 H -0.927 4.034 4.468 1.00 . A A . 48 ILE HD12 1 1
16 27091 1 1 48 ILE HD13 H -1.287 5.207 5.735 1.00 . A A . 48 ILE HD13 1 1
16 27092 1 1 48 ILE HG12 H 1.111 3.352 5.612 1.00 . A A . 48 ILE HG12 1 1
16 27093 1 1 48 ILE HG13 H 0.723 4.386 6.987 1.00 . A A . 48 ILE HG13 1 1
16 27094 1 1 48 ILE HG21 H 1.797 4.152 3.576 1.00 . A A . 48 ILE HG21 1 1
16 27095 1 1 48 ILE HG22 H 2.176 5.851 3.286 1.00 . A A . 48 ILE HG22 1 1
16 27096 1 1 48 ILE HG23 H 0.501 5.305 3.258 1.00 . A A . 48 ILE HG23 1 1
16 27097 1 1 48 ILE N N 3.414 6.805 5.212 1.00 . A A . 48 ILE N 1 1
16 27098 1 1 48 ILE O O 4.224 4.193 4.627 1.00 . A A . 48 ILE O 1 1
16 27099 1 1 49 LYS C C 3.328 1.093 5.852 1.00 . A A . 49 LYS C 1 1
16 27100 1 1 49 LYS CA C 4.207 2.165 6.480 1.00 . A A . 49 LYS CA 1 1
16 27101 1 1 49 LYS CB C 4.620 1.723 7.885 1.00 . A A . 49 LYS CB 1 1
16 27102 1 1 49 LYS CD C 6.115 2.240 9.823 1.00 . A A . 49 LYS CD 1 1
16 27103 1 1 49 LYS CE C 6.755 0.852 9.923 1.00 . A A . 49 LYS CE 1 1
16 27104 1 1 49 LYS CG C 5.803 2.569 8.361 1.00 . A A . 49 LYS CG 1 1
16 27105 1 1 49 LYS H H 2.904 3.635 7.345 1.00 . A A . 49 LYS H 1 1
16 27106 1 1 49 LYS HA H 5.084 2.286 5.880 1.00 . A A . 49 LYS HA 1 1
16 27107 1 1 49 LYS HB2 H 3.789 1.846 8.563 1.00 . A A . 49 LYS HB2 1 1
16 27108 1 1 49 LYS HB3 H 4.912 0.684 7.859 1.00 . A A . 49 LYS HB3 1 1
16 27109 1 1 49 LYS HD2 H 6.795 2.981 10.215 1.00 . A A . 49 LYS HD2 1 1
16 27110 1 1 49 LYS HD3 H 5.199 2.254 10.396 1.00 . A A . 49 LYS HD3 1 1
16 27111 1 1 49 LYS HE2 H 5.999 0.094 9.790 1.00 . A A . 49 LYS HE2 1 1
16 27112 1 1 49 LYS HE3 H 7.512 0.745 9.161 1.00 . A A . 49 LYS HE3 1 1
16 27113 1 1 49 LYS HG2 H 6.666 2.355 7.747 1.00 . A A . 49 LYS HG2 1 1
16 27114 1 1 49 LYS HG3 H 5.555 3.614 8.276 1.00 . A A . 49 LYS HG3 1 1
16 27115 1 1 49 LYS HZ1 H 8.229 1.280 11.325 1.00 . A A . 49 LYS HZ1 1 1
16 27116 1 1 49 LYS HZ2 H 7.639 -0.312 11.399 1.00 . A A . 49 LYS HZ2 1 1
16 27117 1 1 49 LYS HZ3 H 6.702 0.972 11.998 1.00 . A A . 49 LYS HZ3 1 1
16 27118 1 1 49 LYS N N 3.462 3.457 6.565 1.00 . A A . 49 LYS N 1 1
16 27119 1 1 49 LYS NZ N 7.379 0.685 11.263 1.00 . A A . 49 LYS NZ 1 1
16 27120 1 1 49 LYS O O 2.117 1.112 5.965 1.00 . A A . 49 LYS O 1 1
16 27121 1 1 50 PHE C C 3.924 -2.265 4.663 1.00 . A A . 50 PHE C 1 1
16 27122 1 1 50 PHE CA C 3.166 -0.948 4.543 1.00 . A A . 50 PHE CA 1 1
16 27123 1 1 50 PHE CB C 2.929 -0.616 3.063 1.00 . A A . 50 PHE CB 1 1
16 27124 1 1 50 PHE CD1 C 5.264 0.210 2.498 1.00 . A A . 50 PHE CD1 1 1
16 27125 1 1 50 PHE CD2 C 4.359 -1.661 1.247 1.00 . A A . 50 PHE CD2 1 1
16 27126 1 1 50 PHE CE1 C 6.440 0.147 1.734 1.00 . A A . 50 PHE CE1 1 1
16 27127 1 1 50 PHE CE2 C 5.535 -1.722 0.488 1.00 . A A . 50 PHE CE2 1 1
16 27128 1 1 50 PHE CG C 4.220 -0.694 2.257 1.00 . A A . 50 PHE CG 1 1
16 27129 1 1 50 PHE CZ C 6.575 -0.820 0.732 1.00 . A A . 50 PHE CZ 1 1
16 27130 1 1 50 PHE H H 4.918 0.161 5.123 1.00 . A A . 50 PHE H 1 1
16 27131 1 1 50 PHE HA H 2.208 -1.060 5.039 1.00 . A A . 50 PHE HA 1 1
16 27132 1 1 50 PHE HB2 H 2.216 -1.319 2.658 1.00 . A A . 50 PHE HB2 1 1
16 27133 1 1 50 PHE HB3 H 2.525 0.381 2.987 1.00 . A A . 50 PHE HB3 1 1
16 27134 1 1 50 PHE HD1 H 5.163 0.958 3.269 1.00 . A A . 50 PHE HD1 1 1
16 27135 1 1 50 PHE HD2 H 3.558 -2.358 1.051 1.00 . A A . 50 PHE HD2 1 1
16 27136 1 1 50 PHE HE1 H 7.242 0.846 1.919 1.00 . A A . 50 PHE HE1 1 1
16 27137 1 1 50 PHE HE2 H 5.639 -2.466 -0.287 1.00 . A A . 50 PHE HE2 1 1
16 27138 1 1 50 PHE HZ H 7.481 -0.869 0.145 1.00 . A A . 50 PHE HZ 1 1
16 27139 1 1 50 PHE N N 3.943 0.148 5.191 1.00 . A A . 50 PHE N 1 1
16 27140 1 1 50 PHE O O 5.142 -2.305 4.760 1.00 . A A . 50 PHE O 1 1
16 27141 1 1 51 THR C C 3.260 -5.595 3.664 1.00 . A A . 51 THR C 1 1
16 27142 1 1 51 THR CA C 3.810 -4.702 4.767 1.00 . A A . 51 THR CA 1 1
16 27143 1 1 51 THR CB C 3.494 -5.312 6.132 1.00 . A A . 51 THR CB 1 1
16 27144 1 1 51 THR CG2 C 4.176 -6.677 6.237 1.00 . A A . 51 THR CG2 1 1
16 27145 1 1 51 THR H H 2.217 -3.268 4.576 1.00 . A A . 51 THR H 1 1
16 27146 1 1 51 THR HA H 4.883 -4.633 4.647 1.00 . A A . 51 THR HA 1 1
16 27147 1 1 51 THR HB H 2.427 -5.436 6.242 1.00 . A A . 51 THR HB 1 1
16 27148 1 1 51 THR HG1 H 4.830 -4.101 6.857 1.00 . A A . 51 THR HG1 1 1
16 27149 1 1 51 THR HG21 H 3.721 -7.362 5.537 1.00 . A A . 51 THR HG21 1 1
16 27150 1 1 51 THR HG22 H 4.065 -7.060 7.241 1.00 . A A . 51 THR HG22 1 1
16 27151 1 1 51 THR HG23 H 5.224 -6.569 6.006 1.00 . A A . 51 THR HG23 1 1
16 27152 1 1 51 THR N N 3.191 -3.348 4.657 1.00 . A A . 51 THR N 1 1
16 27153 1 1 51 THR O O 2.068 -5.678 3.440 1.00 . A A . 51 THR O 1 1
16 27154 1 1 51 THR OG1 O 3.986 -4.455 7.151 1.00 . A A . 51 THR OG1 1 1
16 27155 1 1 52 ILE C C 3.725 -8.603 2.321 1.00 . A A . 52 ILE C 1 1
16 27156 1 1 52 ILE CA C 3.721 -7.154 1.853 1.00 . A A . 52 ILE CA 1 1
16 27157 1 1 52 ILE CB C 4.692 -6.989 0.684 1.00 . A A . 52 ILE CB 1 1
16 27158 1 1 52 ILE CD1 C 5.735 -5.268 -0.820 1.00 . A A . 52 ILE CD1 1 1
16 27159 1 1 52 ILE CG1 C 4.571 -5.563 0.132 1.00 . A A . 52 ILE CG1 1 1
16 27160 1 1 52 ILE CG2 C 4.346 -8.002 -0.410 1.00 . A A . 52 ILE CG2 1 1
16 27161 1 1 52 ILE H H 5.087 -6.156 3.177 1.00 . A A . 52 ILE H 1 1
16 27162 1 1 52 ILE HA H 2.723 -6.897 1.522 1.00 . A A . 52 ILE HA 1 1
16 27163 1 1 52 ILE HB H 5.705 -7.161 1.027 1.00 . A A . 52 ILE HB 1 1
16 27164 1 1 52 ILE HD11 H 5.463 -4.458 -1.477 1.00 . A A . 52 ILE HD11 1 1
16 27165 1 1 52 ILE HD12 H 5.958 -6.146 -1.407 1.00 . A A . 52 ILE HD12 1 1
16 27166 1 1 52 ILE HD13 H 6.606 -4.988 -0.244 1.00 . A A . 52 ILE HD13 1 1
16 27167 1 1 52 ILE HG12 H 3.638 -5.464 -0.400 1.00 . A A . 52 ILE HG12 1 1
16 27168 1 1 52 ILE HG13 H 4.593 -4.860 0.952 1.00 . A A . 52 ILE HG13 1 1
16 27169 1 1 52 ILE HG21 H 4.699 -8.980 -0.118 1.00 . A A . 52 ILE HG21 1 1
16 27170 1 1 52 ILE HG22 H 4.818 -7.711 -1.336 1.00 . A A . 52 ILE HG22 1 1
16 27171 1 1 52 ILE HG23 H 3.275 -8.033 -0.547 1.00 . A A . 52 ILE HG23 1 1
16 27172 1 1 52 ILE N N 4.139 -6.256 2.967 1.00 . A A . 52 ILE N 1 1
16 27173 1 1 52 ILE O O 4.726 -9.130 2.762 1.00 . A A . 52 ILE O 1 1
16 27174 1 1 53 TRP C C 2.607 -11.580 1.420 1.00 . A A . 53 TRP C 1 1
16 27175 1 1 53 TRP CA C 2.483 -10.676 2.646 1.00 . A A . 53 TRP CA 1 1
16 27176 1 1 53 TRP CB C 1.126 -10.907 3.321 1.00 . A A . 53 TRP CB 1 1
16 27177 1 1 53 TRP CD1 C 0.270 -8.940 4.664 1.00 . A A . 53 TRP CD1 1 1
16 27178 1 1 53 TRP CD2 C 1.669 -10.249 5.844 1.00 . A A . 53 TRP CD2 1 1
16 27179 1 1 53 TRP CE2 C 1.270 -9.198 6.706 1.00 . A A . 53 TRP CE2 1 1
16 27180 1 1 53 TRP CE3 C 2.559 -11.216 6.347 1.00 . A A . 53 TRP CE3 1 1
16 27181 1 1 53 TRP CG C 1.021 -10.062 4.552 1.00 . A A . 53 TRP CG 1 1
16 27182 1 1 53 TRP CH2 C 2.617 -10.084 8.504 1.00 . A A . 53 TRP CH2 1 1
16 27183 1 1 53 TRP CZ2 C 1.733 -9.113 8.020 1.00 . A A . 53 TRP CZ2 1 1
16 27184 1 1 53 TRP CZ3 C 3.027 -11.133 7.669 1.00 . A A . 53 TRP CZ3 1 1
16 27185 1 1 53 TRP H H 1.811 -8.788 1.858 1.00 . A A . 53 TRP H 1 1
16 27186 1 1 53 TRP HA H 3.276 -10.918 3.344 1.00 . A A . 53 TRP HA 1 1
16 27187 1 1 53 TRP HB2 H 0.332 -10.649 2.636 1.00 . A A . 53 TRP HB2 1 1
16 27188 1 1 53 TRP HB3 H 1.041 -11.948 3.595 1.00 . A A . 53 TRP HB3 1 1
16 27189 1 1 53 TRP HD1 H -0.344 -8.515 3.883 1.00 . A A . 53 TRP HD1 1 1
16 27190 1 1 53 TRP HE1 H -0.027 -7.618 6.280 1.00 . A A . 53 TRP HE1 1 1
16 27191 1 1 53 TRP HE3 H 2.881 -12.029 5.713 1.00 . A A . 53 TRP HE3 1 1
16 27192 1 1 53 TRP HH2 H 2.979 -10.027 9.519 1.00 . A A . 53 TRP HH2 1 1
16 27193 1 1 53 TRP HZ2 H 1.414 -8.303 8.659 1.00 . A A . 53 TRP HZ2 1 1
16 27194 1 1 53 TRP HZ3 H 3.709 -11.882 8.045 1.00 . A A . 53 TRP HZ3 1 1
16 27195 1 1 53 TRP N N 2.594 -9.247 2.221 1.00 . A A . 53 TRP N 1 1
16 27196 1 1 53 TRP NE1 N 0.415 -8.428 5.940 1.00 . A A . 53 TRP NE1 1 1
16 27197 1 1 53 TRP O O 1.989 -11.354 0.398 1.00 . A A . 53 TRP O 1 1
16 27198 1 1 54 LYS C C 2.558 -14.673 0.461 1.00 . A A . 54 LYS C 1 1
16 27199 1 1 54 LYS CA C 3.597 -13.554 0.386 1.00 . A A . 54 LYS CA 1 1
16 27200 1 1 54 LYS CB C 5.004 -14.154 0.460 1.00 . A A . 54 LYS CB 1 1
16 27201 1 1 54 LYS CD C 6.581 -15.505 1.858 1.00 . A A . 54 LYS CD 1 1
16 27202 1 1 54 LYS CE C 7.776 -14.576 1.623 1.00 . A A . 54 LYS CE 1 1
16 27203 1 1 54 LYS CG C 5.280 -14.691 1.869 1.00 . A A . 54 LYS CG 1 1
16 27204 1 1 54 LYS H H 3.883 -12.756 2.369 1.00 . A A . 54 LYS H 1 1
16 27205 1 1 54 LYS HA H 3.486 -13.026 -0.557 1.00 . A A . 54 LYS HA 1 1
16 27206 1 1 54 LYS HB2 H 5.085 -14.960 -0.250 1.00 . A A . 54 LYS HB2 1 1
16 27207 1 1 54 LYS HB3 H 5.728 -13.395 0.219 1.00 . A A . 54 LYS HB3 1 1
16 27208 1 1 54 LYS HD2 H 6.698 -16.011 2.804 1.00 . A A . 54 LYS HD2 1 1
16 27209 1 1 54 LYS HD3 H 6.538 -16.235 1.064 1.00 . A A . 54 LYS HD3 1 1
16 27210 1 1 54 LYS HE2 H 7.828 -14.312 0.577 1.00 . A A . 54 LYS HE2 1 1
16 27211 1 1 54 LYS HE3 H 7.665 -13.679 2.215 1.00 . A A . 54 LYS HE3 1 1
16 27212 1 1 54 LYS HG2 H 5.378 -13.864 2.559 1.00 . A A . 54 LYS HG2 1 1
16 27213 1 1 54 LYS HG3 H 4.465 -15.324 2.184 1.00 . A A . 54 LYS HG3 1 1
16 27214 1 1 54 LYS HZ1 H 8.848 -16.297 2.084 1.00 . A A . 54 LYS HZ1 1 1
16 27215 1 1 54 LYS HZ2 H 9.349 -14.916 2.939 1.00 . A A . 54 LYS HZ2 1 1
16 27216 1 1 54 LYS HZ3 H 9.762 -15.101 1.303 1.00 . A A . 54 LYS HZ3 1 1
16 27217 1 1 54 LYS N N 3.405 -12.606 1.527 1.00 . A A . 54 LYS N 1 1
16 27218 1 1 54 LYS NZ N 9.028 -15.275 2.017 1.00 . A A . 54 LYS NZ 1 1
16 27219 1 1 54 LYS O O 2.890 -15.841 0.445 1.00 . A A . 54 LYS O 1 1
16 27220 1 1 55 ASN C C -0.041 -15.914 -0.773 1.00 . A A . 55 ASN C 1 1
16 27221 1 1 55 ASN CA C 0.216 -15.339 0.622 1.00 . A A . 55 ASN CA 1 1
16 27222 1 1 55 ASN CB C -1.070 -14.681 1.151 1.00 . A A . 55 ASN CB 1 1
16 27223 1 1 55 ASN CG C -0.913 -14.360 2.640 1.00 . A A . 55 ASN CG 1 1
16 27224 1 1 55 ASN H H 1.076 -13.365 0.553 1.00 . A A . 55 ASN H 1 1
16 27225 1 1 55 ASN HA H 0.513 -16.137 1.290 1.00 . A A . 55 ASN HA 1 1
16 27226 1 1 55 ASN HB2 H -1.260 -13.768 0.604 1.00 . A A . 55 ASN HB2 1 1
16 27227 1 1 55 ASN HB3 H -1.901 -15.359 1.018 1.00 . A A . 55 ASN HB3 1 1
16 27228 1 1 55 ASN HD21 H -2.360 -13.000 2.648 1.00 . A A . 55 ASN HD21 1 1
16 27229 1 1 55 ASN HD22 H -1.596 -13.251 4.144 1.00 . A A . 55 ASN HD22 1 1
16 27230 1 1 55 ASN N N 1.305 -14.316 0.545 1.00 . A A . 55 ASN N 1 1
16 27231 1 1 55 ASN ND2 N -1.689 -13.462 3.189 1.00 . A A . 55 ASN ND2 1 1
16 27232 1 1 55 ASN O O -0.861 -16.791 -0.954 1.00 . A A . 55 ASN O 1 1
16 27233 1 1 55 ASN OD1 O -0.079 -14.932 3.312 1.00 . A A . 55 ASN OD1 1 1
16 27234 1 1 56 ALA C C 1.763 -15.694 -3.949 1.00 . A A . 56 ALA C 1 1
16 27235 1 1 56 ALA CA C 0.477 -15.930 -3.152 1.00 . A A . 56 ALA CA 1 1
16 27236 1 1 56 ALA CB C -0.668 -15.174 -3.827 1.00 . A A . 56 ALA CB 1 1
16 27237 1 1 56 ALA H H 1.314 -14.717 -1.586 1.00 . A A . 56 ALA H 1 1
16 27238 1 1 56 ALA HA H 0.252 -16.990 -3.134 1.00 . A A . 56 ALA HA 1 1
16 27239 1 1 56 ALA HB1 H -0.494 -14.111 -3.744 1.00 . A A . 56 ALA HB1 1 1
16 27240 1 1 56 ALA HB2 H -1.597 -15.428 -3.344 1.00 . A A . 56 ALA HB2 1 1
16 27241 1 1 56 ALA HB3 H -0.717 -15.452 -4.871 1.00 . A A . 56 ALA HB3 1 1
16 27242 1 1 56 ALA N N 0.660 -15.423 -1.760 1.00 . A A . 56 ALA N 1 1
16 27243 1 1 56 ALA O O 2.633 -16.537 -4.005 1.00 . A A . 56 ALA O 1 1
16 27244 1 1 57 GLU C C 2.962 -12.839 -5.999 1.00 . A A . 57 GLU C 1 1
16 27245 1 1 57 GLU CA C 3.099 -14.230 -5.370 1.00 . A A . 57 GLU CA 1 1
16 27246 1 1 57 GLU CB C 3.287 -15.281 -6.469 1.00 . A A . 57 GLU CB 1 1
16 27247 1 1 57 GLU CD C 2.162 -16.436 -8.389 1.00 . A A . 57 GLU CD 1 1
16 27248 1 1 57 GLU CG C 1.936 -15.595 -7.131 1.00 . A A . 57 GLU CG 1 1
16 27249 1 1 57 GLU H H 1.164 -13.886 -4.498 1.00 . A A . 57 GLU H 1 1
16 27250 1 1 57 GLU HA H 3.968 -14.231 -4.725 1.00 . A A . 57 GLU HA 1 1
16 27251 1 1 57 GLU HB2 H 3.975 -14.906 -7.214 1.00 . A A . 57 GLU HB2 1 1
16 27252 1 1 57 GLU HB3 H 3.690 -16.180 -6.036 1.00 . A A . 57 GLU HB3 1 1
16 27253 1 1 57 GLU HG2 H 1.315 -16.146 -6.444 1.00 . A A . 57 GLU HG2 1 1
16 27254 1 1 57 GLU HG3 H 1.439 -14.675 -7.402 1.00 . A A . 57 GLU HG3 1 1
16 27255 1 1 57 GLU N N 1.881 -14.546 -4.565 1.00 . A A . 57 GLU N 1 1
16 27256 1 1 57 GLU O O 2.683 -12.696 -7.174 1.00 . A A . 57 GLU O 1 1
16 27257 1 1 57 GLU OE1 O 3.183 -16.248 -9.031 1.00 . A A . 57 GLU OE1 1 1
16 27258 1 1 57 GLU OE2 O 1.309 -17.255 -8.689 1.00 . A A . 57 GLU OE2 1 1
16 27259 1 1 58 LEU C C 4.463 -10.007 -6.282 1.00 . A A . 58 LEU C 1 1
16 27260 1 1 58 LEU CA C 3.082 -10.425 -5.758 1.00 . A A . 58 LEU CA 1 1
16 27261 1 1 58 LEU CB C 2.647 -9.464 -4.635 1.00 . A A . 58 LEU CB 1 1
16 27262 1 1 58 LEU CD1 C 1.012 -9.096 -2.775 1.00 . A A . 58 LEU CD1 1 1
16 27263 1 1 58 LEU CD2 C 0.401 -10.560 -4.706 1.00 . A A . 58 LEU CD2 1 1
16 27264 1 1 58 LEU CG C 1.545 -10.111 -3.793 1.00 . A A . 58 LEU CG 1 1
16 27265 1 1 58 LEU H H 3.414 -11.956 -4.287 1.00 . A A . 58 LEU H 1 1
16 27266 1 1 58 LEU HA H 2.356 -10.397 -6.554 1.00 . A A . 58 LEU HA 1 1
16 27267 1 1 58 LEU HB2 H 3.494 -9.233 -4.005 1.00 . A A . 58 LEU HB2 1 1
16 27268 1 1 58 LEU HB3 H 2.269 -8.551 -5.068 1.00 . A A . 58 LEU HB3 1 1
16 27269 1 1 58 LEU HD11 H 0.459 -9.615 -2.007 1.00 . A A . 58 LEU HD11 1 1
16 27270 1 1 58 LEU HD12 H 0.361 -8.391 -3.271 1.00 . A A . 58 LEU HD12 1 1
16 27271 1 1 58 LEU HD13 H 1.839 -8.565 -2.326 1.00 . A A . 58 LEU HD13 1 1
16 27272 1 1 58 LEU HD21 H 0.712 -11.419 -5.281 1.00 . A A . 58 LEU HD21 1 1
16 27273 1 1 58 LEU HD22 H 0.136 -9.755 -5.376 1.00 . A A . 58 LEU HD22 1 1
16 27274 1 1 58 LEU HD23 H -0.457 -10.823 -4.104 1.00 . A A . 58 LEU HD23 1 1
16 27275 1 1 58 LEU HG H 1.948 -10.966 -3.270 1.00 . A A . 58 LEU HG 1 1
16 27276 1 1 58 LEU N N 3.176 -11.813 -5.222 1.00 . A A . 58 LEU N 1 1
16 27277 1 1 58 LEU O O 5.480 -10.433 -5.764 1.00 . A A . 58 LEU O 1 1
16 27278 1 1 59 PRO C C 6.553 -7.776 -6.968 1.00 . A A . 59 PRO C 1 1
16 27279 1 1 59 PRO CA C 5.787 -8.711 -7.897 1.00 . A A . 59 PRO CA 1 1
16 27280 1 1 59 PRO CB C 5.358 -7.984 -9.180 1.00 . A A . 59 PRO CB 1 1
16 27281 1 1 59 PRO CD C 3.341 -8.612 -8.003 1.00 . A A . 59 PRO CD 1 1
16 27282 1 1 59 PRO CG C 3.945 -7.563 -8.935 1.00 . A A . 59 PRO CG 1 1
16 27283 1 1 59 PRO HA H 6.406 -9.555 -8.150 1.00 . A A . 59 PRO HA 1 1
16 27284 1 1 59 PRO HB2 H 5.989 -7.118 -9.357 1.00 . A A . 59 PRO HB2 1 1
16 27285 1 1 59 PRO HB3 H 5.405 -8.656 -10.024 1.00 . A A . 59 PRO HB3 1 1
16 27286 1 1 59 PRO HD2 H 2.661 -8.148 -7.303 1.00 . A A . 59 PRO HD2 1 1
16 27287 1 1 59 PRO HD3 H 2.837 -9.379 -8.571 1.00 . A A . 59 PRO HD3 1 1
16 27288 1 1 59 PRO HG2 H 3.921 -6.585 -8.465 1.00 . A A . 59 PRO HG2 1 1
16 27289 1 1 59 PRO HG3 H 3.392 -7.542 -9.863 1.00 . A A . 59 PRO HG3 1 1
16 27290 1 1 59 PRO N N 4.504 -9.185 -7.304 1.00 . A A . 59 PRO N 1 1
16 27291 1 1 59 PRO O O 5.986 -7.107 -6.129 1.00 . A A . 59 PRO O 1 1
16 27292 1 1 60 LEU C C 8.491 -5.408 -6.662 1.00 . A A . 60 LEU C 1 1
16 27293 1 1 60 LEU CA C 8.683 -6.864 -6.265 1.00 . A A . 60 LEU CA 1 1
16 27294 1 1 60 LEU CB C 10.159 -7.245 -6.424 1.00 . A A . 60 LEU CB 1 1
16 27295 1 1 60 LEU CD1 C 11.817 -9.114 -6.339 1.00 . A A . 60 LEU CD1 1 1
16 27296 1 1 60 LEU CD2 C 9.944 -9.040 -4.679 1.00 . A A . 60 LEU CD2 1 1
16 27297 1 1 60 LEU CG C 10.348 -8.739 -6.130 1.00 . A A . 60 LEU CG 1 1
16 27298 1 1 60 LEU H H 8.265 -8.295 -7.809 1.00 . A A . 60 LEU H 1 1
16 27299 1 1 60 LEU HA H 8.388 -6.982 -5.235 1.00 . A A . 60 LEU HA 1 1
16 27300 1 1 60 LEU HB2 H 10.482 -7.031 -7.434 1.00 . A A . 60 LEU HB2 1 1
16 27301 1 1 60 LEU HB3 H 10.750 -6.670 -5.728 1.00 . A A . 60 LEU HB3 1 1
16 27302 1 1 60 LEU HD11 H 12.110 -8.879 -7.351 1.00 . A A . 60 LEU HD11 1 1
16 27303 1 1 60 LEU HD12 H 11.947 -10.172 -6.162 1.00 . A A . 60 LEU HD12 1 1
16 27304 1 1 60 LEU HD13 H 12.432 -8.557 -5.647 1.00 . A A . 60 LEU HD13 1 1
16 27305 1 1 60 LEU HD21 H 10.412 -9.958 -4.354 1.00 . A A . 60 LEU HD21 1 1
16 27306 1 1 60 LEU HD22 H 8.872 -9.151 -4.620 1.00 . A A . 60 LEU HD22 1 1
16 27307 1 1 60 LEU HD23 H 10.259 -8.229 -4.037 1.00 . A A . 60 LEU HD23 1 1
16 27308 1 1 60 LEU HG H 9.731 -9.318 -6.805 1.00 . A A . 60 LEU HG 1 1
16 27309 1 1 60 LEU N N 7.844 -7.739 -7.124 1.00 . A A . 60 LEU N 1 1
16 27310 1 1 60 LEU O O 8.342 -5.077 -7.822 1.00 . A A . 60 LEU O 1 1
16 27311 1 1 61 LEU C C 9.659 -2.444 -6.243 1.00 . A A . 61 LEU C 1 1
16 27312 1 1 61 LEU CA C 8.308 -3.089 -5.959 1.00 . A A . 61 LEU CA 1 1
16 27313 1 1 61 LEU CB C 7.665 -2.416 -4.738 1.00 . A A . 61 LEU CB 1 1
16 27314 1 1 61 LEU CD1 C 5.891 -4.177 -4.568 1.00 . A A . 61 LEU CD1 1 1
16 27315 1 1 61 LEU CD2 C 5.509 -1.914 -3.578 1.00 . A A . 61 LEU CD2 1 1
16 27316 1 1 61 LEU CG C 6.155 -2.679 -4.736 1.00 . A A . 61 LEU CG 1 1
16 27317 1 1 61 LEU H H 8.615 -4.855 -4.772 1.00 . A A . 61 LEU H 1 1
16 27318 1 1 61 LEU HA H 7.670 -2.956 -6.824 1.00 . A A . 61 LEU HA 1 1
16 27319 1 1 61 LEU HB2 H 8.103 -2.812 -3.834 1.00 . A A . 61 LEU HB2 1 1
16 27320 1 1 61 LEU HB3 H 7.836 -1.349 -4.782 1.00 . A A . 61 LEU HB3 1 1
16 27321 1 1 61 LEU HD11 H 4.858 -4.332 -4.289 1.00 . A A . 61 LEU HD11 1 1
16 27322 1 1 61 LEU HD12 H 6.535 -4.574 -3.799 1.00 . A A . 61 LEU HD12 1 1
16 27323 1 1 61 LEU HD13 H 6.090 -4.685 -5.501 1.00 . A A . 61 LEU HD13 1 1
16 27324 1 1 61 LEU HD21 H 5.822 -0.880 -3.610 1.00 . A A . 61 LEU HD21 1 1
16 27325 1 1 61 LEU HD22 H 5.814 -2.355 -2.641 1.00 . A A . 61 LEU HD22 1 1
16 27326 1 1 61 LEU HD23 H 4.435 -1.967 -3.667 1.00 . A A . 61 LEU HD23 1 1
16 27327 1 1 61 LEU HG H 5.733 -2.342 -5.672 1.00 . A A . 61 LEU HG 1 1
16 27328 1 1 61 LEU N N 8.492 -4.543 -5.690 1.00 . A A . 61 LEU N 1 1
16 27329 1 1 61 LEU O O 10.637 -2.684 -5.563 1.00 . A A . 61 LEU O 1 1
16 27330 1 1 62 GLU C C 11.030 0.432 -6.953 1.00 . A A . 62 GLU C 1 1
16 27331 1 1 62 GLU CA C 10.973 -0.934 -7.623 1.00 . A A . 62 GLU CA 1 1
16 27332 1 1 62 GLU CB C 11.035 -0.754 -9.140 1.00 . A A . 62 GLU CB 1 1
16 27333 1 1 62 GLU CD C 13.453 -1.365 -9.338 1.00 . A A . 62 GLU CD 1 1
16 27334 1 1 62 GLU CG C 12.427 -0.247 -9.535 1.00 . A A . 62 GLU CG 1 1
16 27335 1 1 62 GLU H H 8.892 -1.457 -7.771 1.00 . A A . 62 GLU H 1 1
16 27336 1 1 62 GLU HA H 11.823 -1.521 -7.299 1.00 . A A . 62 GLU HA 1 1
16 27337 1 1 62 GLU HB2 H 10.841 -1.699 -9.626 1.00 . A A . 62 GLU HB2 1 1
16 27338 1 1 62 GLU HB3 H 10.293 -0.033 -9.446 1.00 . A A . 62 GLU HB3 1 1
16 27339 1 1 62 GLU HG2 H 12.417 0.058 -10.569 1.00 . A A . 62 GLU HG2 1 1
16 27340 1 1 62 GLU HG3 H 12.694 0.595 -8.917 1.00 . A A . 62 GLU HG3 1 1
16 27341 1 1 62 GLU N N 9.704 -1.622 -7.253 1.00 . A A . 62 GLU N 1 1
16 27342 1 1 62 GLU O O 10.033 1.104 -6.780 1.00 . A A . 62 GLU O 1 1
16 27343 1 1 62 GLU OE1 O 13.042 -2.484 -9.082 1.00 . A A . 62 GLU OE1 1 1
16 27344 1 1 62 GLU OE2 O 14.634 -1.081 -9.455 1.00 . A A . 62 GLU OE2 1 1
16 27345 1 1 63 GLN C C 12.376 3.269 -6.927 1.00 . A A . 63 GLN C 1 1
16 27346 1 1 63 GLN CA C 12.381 2.142 -5.899 1.00 . A A . 63 GLN CA 1 1
16 27347 1 1 63 GLN CB C 13.711 2.148 -5.132 1.00 . A A . 63 GLN CB 1 1
16 27348 1 1 63 GLN CD C 15.075 3.411 -3.444 1.00 . A A . 63 GLN CD 1 1
16 27349 1 1 63 GLN CG C 13.789 3.414 -4.273 1.00 . A A . 63 GLN CG 1 1
16 27350 1 1 63 GLN H H 12.981 0.258 -6.726 1.00 . A A . 63 GLN H 1 1
16 27351 1 1 63 GLN HA H 11.570 2.300 -5.202 1.00 . A A . 63 GLN HA 1 1
16 27352 1 1 63 GLN HB2 H 13.766 1.276 -4.501 1.00 . A A . 63 GLN HB2 1 1
16 27353 1 1 63 GLN HB3 H 14.536 2.139 -5.831 1.00 . A A . 63 GLN HB3 1 1
16 27354 1 1 63 GLN HE21 H 15.017 5.364 -3.096 1.00 . A A . 63 GLN HE21 1 1
16 27355 1 1 63 GLN HE22 H 16.334 4.547 -2.407 1.00 . A A . 63 GLN HE22 1 1
16 27356 1 1 63 GLN HG2 H 13.778 4.283 -4.914 1.00 . A A . 63 GLN HG2 1 1
16 27357 1 1 63 GLN HG3 H 12.938 3.442 -3.610 1.00 . A A . 63 GLN HG3 1 1
16 27358 1 1 63 GLN N N 12.206 0.831 -6.571 1.00 . A A . 63 GLN N 1 1
16 27359 1 1 63 GLN NE2 N 15.512 4.534 -2.941 1.00 . A A . 63 GLN NE2 1 1
16 27360 1 1 63 GLN O O 12.887 3.137 -8.020 1.00 . A A . 63 GLN O 1 1
16 27361 1 1 63 GLN OE1 O 15.686 2.380 -3.250 1.00 . A A . 63 GLN OE1 1 1
16 27362 1 1 64 GLY C C 10.600 5.415 -8.446 1.00 . A A . 64 GLY C 1 1
16 27363 1 1 64 GLY CA C 11.758 5.560 -7.463 1.00 . A A . 64 GLY CA 1 1
16 27364 1 1 64 GLY H H 11.418 4.441 -5.663 1.00 . A A . 64 GLY H 1 1
16 27365 1 1 64 GLY HA2 H 11.611 6.449 -6.872 1.00 . A A . 64 GLY HA2 1 1
16 27366 1 1 64 GLY HA3 H 12.685 5.641 -8.009 1.00 . A A . 64 GLY HA3 1 1
16 27367 1 1 64 GLY N N 11.808 4.379 -6.555 1.00 . A A . 64 GLY N 1 1
16 27368 1 1 64 GLY O O 10.605 6.000 -9.508 1.00 . A A . 64 GLY O 1 1
16 27369 1 1 65 GLU C C 7.126 4.530 -8.201 1.00 . A A . 65 GLU C 1 1
16 27370 1 1 65 GLU CA C 8.426 4.459 -9.004 1.00 . A A . 65 GLU CA 1 1
16 27371 1 1 65 GLU CB C 8.519 3.099 -9.699 1.00 . A A . 65 GLU CB 1 1
16 27372 1 1 65 GLU CD C 9.783 1.754 -11.391 1.00 . A A . 65 GLU CD 1 1
16 27373 1 1 65 GLU CG C 9.675 3.116 -10.702 1.00 . A A . 65 GLU CG 1 1
16 27374 1 1 65 GLU H H 9.622 4.190 -7.230 1.00 . A A . 65 GLU H 1 1
16 27375 1 1 65 GLU HA H 8.409 5.240 -9.755 1.00 . A A . 65 GLU HA 1 1
16 27376 1 1 65 GLU HB2 H 8.692 2.329 -8.961 1.00 . A A . 65 GLU HB2 1 1
16 27377 1 1 65 GLU HB3 H 7.595 2.899 -10.221 1.00 . A A . 65 GLU HB3 1 1
16 27378 1 1 65 GLU HG2 H 9.495 3.882 -11.443 1.00 . A A . 65 GLU HG2 1 1
16 27379 1 1 65 GLU HG3 H 10.598 3.329 -10.182 1.00 . A A . 65 GLU HG3 1 1
16 27380 1 1 65 GLU N N 9.602 4.646 -8.097 1.00 . A A . 65 GLU N 1 1
16 27381 1 1 65 GLU O O 7.049 4.105 -7.059 1.00 . A A . 65 GLU O 1 1
16 27382 1 1 65 GLU OE1 O 8.950 0.906 -11.120 1.00 . A A . 65 GLU OE1 1 1
16 27383 1 1 65 GLU OE2 O 10.697 1.586 -12.182 1.00 . A A . 65 GLU OE2 1 1
16 27384 1 1 66 SER C C 3.938 3.962 -8.384 1.00 . A A . 66 SER C 1 1
16 27385 1 1 66 SER CA C 4.784 5.206 -8.128 1.00 . A A . 66 SER CA 1 1
16 27386 1 1 66 SER CB C 4.058 6.443 -8.656 1.00 . A A . 66 SER CB 1 1
16 27387 1 1 66 SER H H 6.209 5.411 -9.712 1.00 . A A . 66 SER H 1 1
16 27388 1 1 66 SER HA H 4.929 5.307 -7.073 1.00 . A A . 66 SER HA 1 1
16 27389 1 1 66 SER HB2 H 3.029 6.418 -8.343 1.00 . A A . 66 SER HB2 1 1
16 27390 1 1 66 SER HB3 H 4.529 7.332 -8.256 1.00 . A A . 66 SER HB3 1 1
16 27391 1 1 66 SER HG H 4.948 6.858 -10.337 1.00 . A A . 66 SER HG 1 1
16 27392 1 1 66 SER N N 6.104 5.079 -8.805 1.00 . A A . 66 SER N 1 1
16 27393 1 1 66 SER O O 3.990 3.360 -9.439 1.00 . A A . 66 SER O 1 1
16 27394 1 1 66 SER OG O 4.115 6.458 -10.076 1.00 . A A . 66 SER OG 1 1
16 27395 1 1 67 TYR C C 0.889 2.664 -6.976 1.00 . A A . 67 TYR C 1 1
16 27396 1 1 67 TYR CA C 2.278 2.382 -7.550 1.00 . A A . 67 TYR CA 1 1
16 27397 1 1 67 TYR CB C 2.901 1.205 -6.799 1.00 . A A . 67 TYR CB 1 1
16 27398 1 1 67 TYR CD1 C 4.219 -0.015 -8.566 1.00 . A A . 67 TYR CD1 1 1
16 27399 1 1 67 TYR CD2 C 5.415 1.325 -6.938 1.00 . A A . 67 TYR CD2 1 1
16 27400 1 1 67 TYR CE1 C 5.433 -0.362 -9.172 1.00 . A A . 67 TYR CE1 1 1
16 27401 1 1 67 TYR CE2 C 6.629 0.979 -7.542 1.00 . A A . 67 TYR CE2 1 1
16 27402 1 1 67 TYR CG C 4.211 0.828 -7.450 1.00 . A A . 67 TYR CG 1 1
16 27403 1 1 67 TYR CZ C 6.637 0.135 -8.660 1.00 . A A . 67 TYR CZ 1 1
16 27404 1 1 67 TYR H H 3.135 4.102 -6.581 1.00 . A A . 67 TYR H 1 1
16 27405 1 1 67 TYR HA H 2.172 2.120 -8.596 1.00 . A A . 67 TYR HA 1 1
16 27406 1 1 67 TYR HB2 H 3.076 1.487 -5.770 1.00 . A A . 67 TYR HB2 1 1
16 27407 1 1 67 TYR HB3 H 2.228 0.361 -6.832 1.00 . A A . 67 TYR HB3 1 1
16 27408 1 1 67 TYR HD1 H 3.290 -0.399 -8.961 1.00 . A A . 67 TYR HD1 1 1
16 27409 1 1 67 TYR HD2 H 5.407 1.976 -6.077 1.00 . A A . 67 TYR HD2 1 1
16 27410 1 1 67 TYR HE1 H 5.440 -1.013 -10.034 1.00 . A A . 67 TYR HE1 1 1
16 27411 1 1 67 TYR HE2 H 7.558 1.361 -7.148 1.00 . A A . 67 TYR HE2 1 1
16 27412 1 1 67 TYR HH H 8.140 -1.025 -8.859 1.00 . A A . 67 TYR HH 1 1
16 27413 1 1 67 TYR N N 3.151 3.586 -7.411 1.00 . A A . 67 TYR N 1 1
16 27414 1 1 67 TYR O O 0.707 3.483 -6.080 1.00 . A A . 67 TYR O 1 1
16 27415 1 1 67 TYR OH O 7.834 -0.208 -9.257 1.00 . A A . 67 TYR OH 1 1
16 27416 1 1 68 LEU C C -1.952 0.872 -6.310 1.00 . A A . 68 LEU C 1 1
16 27417 1 1 68 LEU CA C -1.502 2.133 -7.043 1.00 . A A . 68 LEU CA 1 1
16 27418 1 1 68 LEU CB C -2.399 2.376 -8.266 1.00 . A A . 68 LEU CB 1 1
16 27419 1 1 68 LEU CD1 C -4.109 3.388 -6.725 1.00 . A A . 68 LEU CD1 1 1
16 27420 1 1 68 LEU CD2 C -4.752 2.738 -9.052 1.00 . A A . 68 LEU CD2 1 1
16 27421 1 1 68 LEU CG C -3.878 2.373 -7.847 1.00 . A A . 68 LEU CG 1 1
16 27422 1 1 68 LEU H H 0.112 1.326 -8.210 1.00 . A A . 68 LEU H 1 1
16 27423 1 1 68 LEU HA H -1.577 2.975 -6.369 1.00 . A A . 68 LEU HA 1 1
16 27424 1 1 68 LEU HB2 H -2.152 3.331 -8.703 1.00 . A A . 68 LEU HB2 1 1
16 27425 1 1 68 LEU HB3 H -2.232 1.597 -8.994 1.00 . A A . 68 LEU HB3 1 1
16 27426 1 1 68 LEU HD11 H -5.153 3.660 -6.685 1.00 . A A . 68 LEU HD11 1 1
16 27427 1 1 68 LEU HD12 H -3.513 4.269 -6.910 1.00 . A A . 68 LEU HD12 1 1
16 27428 1 1 68 LEU HD13 H -3.819 2.950 -5.779 1.00 . A A . 68 LEU HD13 1 1
16 27429 1 1 68 LEU HD21 H -4.660 3.793 -9.257 1.00 . A A . 68 LEU HD21 1 1
16 27430 1 1 68 LEU HD22 H -5.783 2.502 -8.829 1.00 . A A . 68 LEU HD22 1 1
16 27431 1 1 68 LEU HD23 H -4.433 2.173 -9.916 1.00 . A A . 68 LEU HD23 1 1
16 27432 1 1 68 LEU HG H -4.150 1.391 -7.501 1.00 . A A . 68 LEU HG 1 1
16 27433 1 1 68 LEU N N -0.090 1.970 -7.502 1.00 . A A . 68 LEU N 1 1
16 27434 1 1 68 LEU O O -1.950 -0.217 -6.851 1.00 . A A . 68 LEU O 1 1
16 27435 1 1 69 LEU C C -4.341 -0.124 -4.206 1.00 . A A . 69 LEU C 1 1
16 27436 1 1 69 LEU CA C -2.821 -0.134 -4.265 1.00 . A A . 69 LEU CA 1 1
16 27437 1 1 69 LEU CB C -2.256 -0.035 -2.844 1.00 . A A . 69 LEU CB 1 1
16 27438 1 1 69 LEU CD1 C -0.170 0.210 -1.479 1.00 . A A . 69 LEU CD1 1 1
16 27439 1 1 69 LEU CD2 C -0.143 -1.191 -3.557 1.00 . A A . 69 LEU CD2 1 1
16 27440 1 1 69 LEU CG C -0.727 0.069 -2.899 1.00 . A A . 69 LEU CG 1 1
16 27441 1 1 69 LEU H H -2.346 1.922 -4.683 1.00 . A A . 69 LEU H 1 1
16 27442 1 1 69 LEU HA H -2.498 -1.064 -4.716 1.00 . A A . 69 LEU HA 1 1
16 27443 1 1 69 LEU HB2 H -2.664 0.835 -2.349 1.00 . A A . 69 LEU HB2 1 1
16 27444 1 1 69 LEU HB3 H -2.532 -0.921 -2.294 1.00 . A A . 69 LEU HB3 1 1
16 27445 1 1 69 LEU HD11 H -0.657 1.034 -0.980 1.00 . A A . 69 LEU HD11 1 1
16 27446 1 1 69 LEU HD12 H 0.893 0.396 -1.529 1.00 . A A . 69 LEU HD12 1 1
16 27447 1 1 69 LEU HD13 H -0.351 -0.702 -0.929 1.00 . A A . 69 LEU HD13 1 1
16 27448 1 1 69 LEU HD21 H -0.182 -1.083 -4.631 1.00 . A A . 69 LEU HD21 1 1
16 27449 1 1 69 LEU HD22 H -0.717 -2.059 -3.261 1.00 . A A . 69 LEU HD22 1 1
16 27450 1 1 69 LEU HD23 H 0.884 -1.321 -3.249 1.00 . A A . 69 LEU HD23 1 1
16 27451 1 1 69 LEU HG H -0.452 0.939 -3.480 1.00 . A A . 69 LEU HG 1 1
16 27452 1 1 69 LEU N N -2.349 1.028 -5.076 1.00 . A A . 69 LEU N 1 1
16 27453 1 1 69 LEU O O -4.965 0.892 -3.967 1.00 . A A . 69 LEU O 1 1
16 27454 1 1 70 ARG C C -6.884 -2.525 -3.534 1.00 . A A . 70 ARG C 1 1
16 27455 1 1 70 ARG CA C -6.433 -1.360 -4.423 1.00 . A A . 70 ARG CA 1 1
16 27456 1 1 70 ARG CB C -6.929 -1.592 -5.850 1.00 . A A . 70 ARG CB 1 1
16 27457 1 1 70 ARG CD C -6.980 -0.630 -8.162 1.00 . A A . 70 ARG CD 1 1
16 27458 1 1 70 ARG CG C -6.474 -0.429 -6.731 1.00 . A A . 70 ARG CG 1 1
16 27459 1 1 70 ARG CZ C -6.624 -2.232 -9.965 1.00 . A A . 70 ARG CZ 1 1
16 27460 1 1 70 ARG H H -4.404 -2.055 -4.641 1.00 . A A . 70 ARG H 1 1
16 27461 1 1 70 ARG HA H -6.869 -0.443 -4.042 1.00 . A A . 70 ARG HA 1 1
16 27462 1 1 70 ARG HB2 H -6.520 -2.520 -6.230 1.00 . A A . 70 ARG HB2 1 1
16 27463 1 1 70 ARG HB3 H -8.006 -1.643 -5.851 1.00 . A A . 70 ARG HB3 1 1
16 27464 1 1 70 ARG HD2 H -8.048 -0.774 -8.148 1.00 . A A . 70 ARG HD2 1 1
16 27465 1 1 70 ARG HD3 H -6.742 0.242 -8.754 1.00 . A A . 70 ARG HD3 1 1
16 27466 1 1 70 ARG HE H -5.649 -2.325 -8.235 1.00 . A A . 70 ARG HE 1 1
16 27467 1 1 70 ARG HG2 H -6.868 0.497 -6.333 1.00 . A A . 70 ARG HG2 1 1
16 27468 1 1 70 ARG HG3 H -5.398 -0.390 -6.734 1.00 . A A . 70 ARG HG3 1 1
16 27469 1 1 70 ARG HH11 H -7.968 -0.777 -10.309 1.00 . A A . 70 ARG HH11 1 1
16 27470 1 1 70 ARG HH12 H -7.734 -1.906 -11.603 1.00 . A A . 70 ARG HH12 1 1
16 27471 1 1 70 ARG HH21 H -5.361 -3.782 -9.924 1.00 . A A . 70 ARG HH21 1 1
16 27472 1 1 70 ARG HH22 H -6.275 -3.599 -11.383 1.00 . A A . 70 ARG HH22 1 1
16 27473 1 1 70 ARG N N -4.941 -1.261 -4.440 1.00 . A A . 70 ARG N 1 1
16 27474 1 1 70 ARG NE N -6.318 -1.831 -8.755 1.00 . A A . 70 ARG NE 1 1
16 27475 1 1 70 ARG NH1 N -7.513 -1.587 -10.680 1.00 . A A . 70 ARG NH1 1 1
16 27476 1 1 70 ARG NH2 N -6.041 -3.286 -10.462 1.00 . A A . 70 ARG NH2 1 1
16 27477 1 1 70 ARG O O -6.231 -3.547 -3.432 1.00 . A A . 70 ARG O 1 1
16 27478 1 1 71 SER C C -7.613 -3.774 -0.918 1.00 . A A . 71 SER C 1 1
16 27479 1 1 71 SER CA C -8.603 -3.396 -2.016 1.00 . A A . 71 SER CA 1 1
16 27480 1 1 71 SER CB C -8.991 -4.629 -2.830 1.00 . A A . 71 SER CB 1 1
16 27481 1 1 71 SER H H -8.498 -1.515 -3.036 1.00 . A A . 71 SER H 1 1
16 27482 1 1 71 SER HA H -9.487 -2.993 -1.549 1.00 . A A . 71 SER HA 1 1
16 27483 1 1 71 SER HB2 H -8.126 -5.237 -3.013 1.00 . A A . 71 SER HB2 1 1
16 27484 1 1 71 SER HB3 H -9.723 -5.205 -2.277 1.00 . A A . 71 SER HB3 1 1
16 27485 1 1 71 SER HG H -10.310 -4.760 -4.255 1.00 . A A . 71 SER HG 1 1
16 27486 1 1 71 SER N N -8.017 -2.352 -2.909 1.00 . A A . 71 SER N 1 1
16 27487 1 1 71 SER O O -7.282 -4.926 -0.738 1.00 . A A . 71 SER O 1 1
16 27488 1 1 71 SER OG O -9.545 -4.211 -4.071 1.00 . A A . 71 SER OG 1 1
16 27489 1 1 72 VAL C C -6.860 -2.830 2.285 1.00 . A A . 72 VAL C 1 1
16 27490 1 1 72 VAL CA C -6.187 -3.073 0.941 1.00 . A A . 72 VAL CA 1 1
16 27491 1 1 72 VAL CB C -4.968 -2.154 0.815 1.00 . A A . 72 VAL CB 1 1
16 27492 1 1 72 VAL CG1 C -4.119 -2.599 -0.372 1.00 . A A . 72 VAL CG1 1 1
16 27493 1 1 72 VAL CG2 C -5.415 -0.701 0.605 1.00 . A A . 72 VAL CG2 1 1
16 27494 1 1 72 VAL H H -7.452 -1.881 -0.338 1.00 . A A . 72 VAL H 1 1
16 27495 1 1 72 VAL HA H -5.857 -4.104 0.904 1.00 . A A . 72 VAL HA 1 1
16 27496 1 1 72 VAL HB H -4.381 -2.222 1.721 1.00 . A A . 72 VAL HB 1 1
16 27497 1 1 72 VAL HG11 H -4.653 -2.403 -1.290 1.00 . A A . 72 VAL HG11 1 1
16 27498 1 1 72 VAL HG12 H -3.913 -3.654 -0.290 1.00 . A A . 72 VAL HG12 1 1
16 27499 1 1 72 VAL HG13 H -3.190 -2.051 -0.371 1.00 . A A . 72 VAL HG13 1 1
16 27500 1 1 72 VAL HG21 H -4.590 -0.038 0.827 1.00 . A A . 72 VAL HG21 1 1
16 27501 1 1 72 VAL HG22 H -6.242 -0.473 1.263 1.00 . A A . 72 VAL HG22 1 1
16 27502 1 1 72 VAL HG23 H -5.722 -0.561 -0.420 1.00 . A A . 72 VAL HG23 1 1
16 27503 1 1 72 VAL N N -7.152 -2.800 -0.171 1.00 . A A . 72 VAL N 1 1
16 27504 1 1 72 VAL O O -7.841 -2.122 2.387 1.00 . A A . 72 VAL O 1 1
16 27505 1 1 73 VAL C C -5.885 -2.589 5.598 1.00 . A A . 73 VAL C 1 1
16 27506 1 1 73 VAL CA C -6.898 -3.275 4.692 1.00 . A A . 73 VAL CA 1 1
16 27507 1 1 73 VAL CB C -7.241 -4.652 5.273 1.00 . A A . 73 VAL CB 1 1
16 27508 1 1 73 VAL CG1 C -5.965 -5.481 5.478 1.00 . A A . 73 VAL CG1 1 1
16 27509 1 1 73 VAL CG2 C -7.945 -4.455 6.620 1.00 . A A . 73 VAL CG2 1 1
16 27510 1 1 73 VAL H H -5.534 -3.992 3.187 1.00 . A A . 73 VAL H 1 1
16 27511 1 1 73 VAL HA H -7.796 -2.671 4.658 1.00 . A A . 73 VAL HA 1 1
16 27512 1 1 73 VAL HB H -7.900 -5.171 4.596 1.00 . A A . 73 VAL HB 1 1
16 27513 1 1 73 VAL HG11 H -5.344 -5.416 4.596 1.00 . A A . 73 VAL HG11 1 1
16 27514 1 1 73 VAL HG12 H -6.233 -6.514 5.651 1.00 . A A . 73 VAL HG12 1 1
16 27515 1 1 73 VAL HG13 H -5.418 -5.106 6.332 1.00 . A A . 73 VAL HG13 1 1
16 27516 1 1 73 VAL HG21 H -7.236 -4.084 7.346 1.00 . A A . 73 VAL HG21 1 1
16 27517 1 1 73 VAL HG22 H -8.347 -5.399 6.959 1.00 . A A . 73 VAL HG22 1 1
16 27518 1 1 73 VAL HG23 H -8.747 -3.742 6.504 1.00 . A A . 73 VAL HG23 1 1
16 27519 1 1 73 VAL N N -6.323 -3.429 3.319 1.00 . A A . 73 VAL N 1 1
16 27520 1 1 73 VAL O O -4.711 -2.904 5.601 1.00 . A A . 73 VAL O 1 1
16 27521 1 1 74 VAL C C -5.324 -1.624 8.598 1.00 . A A . 74 VAL C 1 1
16 27522 1 1 74 VAL CA C -5.446 -0.884 7.273 1.00 . A A . 74 VAL CA 1 1
16 27523 1 1 74 VAL CB C -6.003 0.519 7.515 1.00 . A A . 74 VAL CB 1 1
16 27524 1 1 74 VAL CG1 C -4.936 1.368 8.207 1.00 . A A . 74 VAL CG1 1 1
16 27525 1 1 74 VAL CG2 C -6.368 1.160 6.173 1.00 . A A . 74 VAL CG2 1 1
16 27526 1 1 74 VAL H H -7.301 -1.405 6.313 1.00 . A A . 74 VAL H 1 1
16 27527 1 1 74 VAL HA H -4.464 -0.803 6.830 1.00 . A A . 74 VAL HA 1 1
16 27528 1 1 74 VAL HB H -6.883 0.458 8.142 1.00 . A A . 74 VAL HB 1 1
16 27529 1 1 74 VAL HG11 H -5.392 2.261 8.609 1.00 . A A . 74 VAL HG11 1 1
16 27530 1 1 74 VAL HG12 H -4.175 1.641 7.492 1.00 . A A . 74 VAL HG12 1 1
16 27531 1 1 74 VAL HG13 H -4.488 0.802 9.011 1.00 . A A . 74 VAL HG13 1 1
16 27532 1 1 74 VAL HG21 H -6.732 2.163 6.341 1.00 . A A . 74 VAL HG21 1 1
16 27533 1 1 74 VAL HG22 H -7.136 0.573 5.689 1.00 . A A . 74 VAL HG22 1 1
16 27534 1 1 74 VAL HG23 H -5.491 1.196 5.545 1.00 . A A . 74 VAL HG23 1 1
16 27535 1 1 74 VAL N N -6.349 -1.633 6.356 1.00 . A A . 74 VAL N 1 1
16 27536 1 1 74 VAL O O -6.277 -1.781 9.335 1.00 . A A . 74 VAL O 1 1
16 27537 1 1 75 GLY C C -3.231 -1.913 11.179 1.00 . A A . 75 GLY C 1 1
16 27538 1 1 75 GLY CA C -3.886 -2.828 10.154 1.00 . A A . 75 GLY CA 1 1
16 27539 1 1 75 GLY H H -3.407 -1.931 8.263 1.00 . A A . 75 GLY H 1 1
16 27540 1 1 75 GLY HA2 H -4.817 -3.206 10.559 1.00 . A A . 75 GLY HA2 1 1
16 27541 1 1 75 GLY HA3 H -3.226 -3.656 9.948 1.00 . A A . 75 GLY HA3 1 1
16 27542 1 1 75 GLY N N -4.139 -2.081 8.889 1.00 . A A . 75 GLY N 1 1
16 27543 1 1 75 GLY O O -2.901 -0.778 10.902 1.00 . A A . 75 GLY O 1 1
16 27544 1 1 76 GLU C C -1.033 -2.182 13.782 1.00 . A A . 76 GLU C 1 1
16 27545 1 1 76 GLU CA C -2.410 -1.613 13.456 1.00 . A A . 76 GLU CA 1 1
16 27546 1 1 76 GLU CB C -3.299 -1.663 14.702 1.00 . A A . 76 GLU CB 1 1
16 27547 1 1 76 GLU CD C -2.967 0.749 15.284 1.00 . A A . 76 GLU CD 1 1
16 27548 1 1 76 GLU CG C -2.755 -0.692 15.755 1.00 . A A . 76 GLU CG 1 1
16 27549 1 1 76 GLU H H -3.319 -3.340 12.546 1.00 . A A . 76 GLU H 1 1
16 27550 1 1 76 GLU HA H -2.292 -0.585 13.146 1.00 . A A . 76 GLU HA 1 1
16 27551 1 1 76 GLU HB2 H -4.307 -1.380 14.436 1.00 . A A . 76 GLU HB2 1 1
16 27552 1 1 76 GLU HB3 H -3.302 -2.665 15.106 1.00 . A A . 76 GLU HB3 1 1
16 27553 1 1 76 GLU HG2 H -3.276 -0.847 16.689 1.00 . A A . 76 GLU HG2 1 1
16 27554 1 1 76 GLU HG3 H -1.701 -0.869 15.901 1.00 . A A . 76 GLU HG3 1 1
16 27555 1 1 76 GLU N N -3.042 -2.418 12.369 1.00 . A A . 76 GLU N 1 1
16 27556 1 1 76 GLU O O -0.885 -3.330 14.150 1.00 . A A . 76 GLU O 1 1
16 27557 1 1 76 GLU OE1 O -3.639 0.936 14.281 1.00 . A A . 76 GLU OE1 1 1
16 27558 1 1 76 GLU OE2 O -2.459 1.642 15.940 1.00 . A A . 76 GLU OE2 1 1
16 27559 1 1 77 TYR C C 2.108 -0.726 14.730 1.00 . A A . 77 TYR C 1 1
16 27560 1 1 77 TYR CA C 1.369 -1.807 13.939 1.00 . A A . 77 TYR CA 1 1
16 27561 1 1 77 TYR CB C 2.106 -2.067 12.626 1.00 . A A . 77 TYR CB 1 1
16 27562 1 1 77 TYR CD1 C 3.843 -3.699 13.450 1.00 . A A . 77 TYR CD1 1 1
16 27563 1 1 77 TYR CD2 C 4.570 -1.521 12.670 1.00 . A A . 77 TYR CD2 1 1
16 27564 1 1 77 TYR CE1 C 5.172 -4.042 13.725 1.00 . A A . 77 TYR CE1 1 1
16 27565 1 1 77 TYR CE2 C 5.897 -1.865 12.943 1.00 . A A . 77 TYR CE2 1 1
16 27566 1 1 77 TYR CG C 3.541 -2.438 12.924 1.00 . A A . 77 TYR CG 1 1
16 27567 1 1 77 TYR CZ C 6.199 -3.126 13.470 1.00 . A A . 77 TYR CZ 1 1
16 27568 1 1 77 TYR H H -0.190 -0.449 13.347 1.00 . A A . 77 TYR H 1 1
16 27569 1 1 77 TYR HA H 1.358 -2.717 14.526 1.00 . A A . 77 TYR HA 1 1
16 27570 1 1 77 TYR HB2 H 1.626 -2.878 12.101 1.00 . A A . 77 TYR HB2 1 1
16 27571 1 1 77 TYR HB3 H 2.082 -1.175 12.015 1.00 . A A . 77 TYR HB3 1 1
16 27572 1 1 77 TYR HD1 H 3.050 -4.404 13.648 1.00 . A A . 77 TYR HD1 1 1
16 27573 1 1 77 TYR HD2 H 4.336 -0.546 12.266 1.00 . A A . 77 TYR HD2 1 1
16 27574 1 1 77 TYR HE1 H 5.406 -5.016 14.131 1.00 . A A . 77 TYR HE1 1 1
16 27575 1 1 77 TYR HE2 H 6.689 -1.157 12.748 1.00 . A A . 77 TYR HE2 1 1
16 27576 1 1 77 TYR HH H 7.796 -4.090 13.064 1.00 . A A . 77 TYR HH 1 1
16 27577 1 1 77 TYR N N -0.026 -1.366 13.646 1.00 . A A . 77 TYR N 1 1
16 27578 1 1 77 TYR O O 2.203 0.414 14.323 1.00 . A A . 77 TYR O 1 1
16 27579 1 1 77 TYR OH O 7.509 -3.466 13.736 1.00 . A A . 77 TYR OH 1 1
16 27580 1 1 78 ASN C C 2.525 1.050 17.054 1.00 . A A . 78 ASN C 1 1
16 27581 1 1 78 ASN CA C 3.404 -0.153 16.710 1.00 . A A . 78 ASN CA 1 1
16 27582 1 1 78 ASN CB C 4.668 0.294 15.973 1.00 . A A . 78 ASN CB 1 1
16 27583 1 1 78 ASN CG C 5.609 1.001 16.950 1.00 . A A . 78 ASN CG 1 1
16 27584 1 1 78 ASN H H 2.549 -2.033 16.137 1.00 . A A . 78 ASN H 1 1
16 27585 1 1 78 ASN HA H 3.687 -0.652 17.627 1.00 . A A . 78 ASN HA 1 1
16 27586 1 1 78 ASN HB2 H 5.166 -0.574 15.564 1.00 . A A . 78 ASN HB2 1 1
16 27587 1 1 78 ASN HB3 H 4.403 0.968 15.174 1.00 . A A . 78 ASN HB3 1 1
16 27588 1 1 78 ASN HD21 H 6.120 -0.670 17.891 1.00 . A A . 78 ASN HD21 1 1
16 27589 1 1 78 ASN HD22 H 6.854 0.744 18.476 1.00 . A A . 78 ASN HD22 1 1
16 27590 1 1 78 ASN N N 2.643 -1.105 15.856 1.00 . A A . 78 ASN N 1 1
16 27591 1 1 78 ASN ND2 N 6.247 0.299 17.847 1.00 . A A . 78 ASN ND2 1 1
16 27592 1 1 78 ASN O O 2.964 2.177 17.016 1.00 . A A . 78 ASN O 1 1
16 27593 1 1 78 ASN OD1 O 5.767 2.202 16.894 1.00 . A A . 78 ASN OD1 1 1
16 27594 1 1 79 ASP C C 0.146 2.806 16.547 1.00 . A A . 79 ASP C 1 1
16 27595 1 1 79 ASP CA C 0.340 1.892 17.757 1.00 . A A . 79 ASP CA 1 1
16 27596 1 1 79 ASP CB C 0.909 2.687 18.938 1.00 . A A . 79 ASP CB 1 1
16 27597 1 1 79 ASP CG C -0.176 3.591 19.532 1.00 . A A . 79 ASP CG 1 1
16 27598 1 1 79 ASP H H 0.976 -0.131 17.410 1.00 . A A . 79 ASP H 1 1
16 27599 1 1 79 ASP HA H -0.612 1.464 18.039 1.00 . A A . 79 ASP HA 1 1
16 27600 1 1 79 ASP HB2 H 1.255 1.999 19.694 1.00 . A A . 79 ASP HB2 1 1
16 27601 1 1 79 ASP HB3 H 1.731 3.299 18.603 1.00 . A A . 79 ASP HB3 1 1
16 27602 1 1 79 ASP N N 1.287 0.796 17.393 1.00 . A A . 79 ASP N 1 1
16 27603 1 1 79 ASP O O -0.609 3.753 16.592 1.00 . A A . 79 ASP O 1 1
16 27604 1 1 79 ASP OD1 O -1.245 3.665 18.950 1.00 . A A . 79 ASP OD1 1 1
16 27605 1 1 79 ASP OD2 O 0.087 4.195 20.559 1.00 . A A . 79 ASP OD2 1 1
16 27606 1 1 80 ARG C C -0.255 2.685 13.237 1.00 . A A . 80 ARG C 1 1
16 27607 1 1 80 ARG CA C 0.689 3.358 14.228 1.00 . A A . 80 ARG CA 1 1
16 27608 1 1 80 ARG CB C 2.062 3.544 13.564 1.00 . A A . 80 ARG CB 1 1
16 27609 1 1 80 ARG CD C 4.347 4.554 13.824 1.00 . A A . 80 ARG CD 1 1
16 27610 1 1 80 ARG CG C 2.936 4.462 14.425 1.00 . A A . 80 ARG CG 1 1
16 27611 1 1 80 ARG CZ C 5.332 5.214 11.695 1.00 . A A . 80 ARG CZ 1 1
16 27612 1 1 80 ARG H H 1.417 1.739 15.455 1.00 . A A . 80 ARG H 1 1
16 27613 1 1 80 ARG HA H 0.285 4.329 14.488 1.00 . A A . 80 ARG HA 1 1
16 27614 1 1 80 ARG HB2 H 2.544 2.584 13.452 1.00 . A A . 80 ARG HB2 1 1
16 27615 1 1 80 ARG HB3 H 1.927 3.993 12.591 1.00 . A A . 80 ARG HB3 1 1
16 27616 1 1 80 ARG HD2 H 4.972 5.157 14.467 1.00 . A A . 80 ARG HD2 1 1
16 27617 1 1 80 ARG HD3 H 4.770 3.564 13.740 1.00 . A A . 80 ARG HD3 1 1
16 27618 1 1 80 ARG HE H 3.432 5.577 12.160 1.00 . A A . 80 ARG HE 1 1
16 27619 1 1 80 ARG HG2 H 2.493 5.447 14.461 1.00 . A A . 80 ARG HG2 1 1
16 27620 1 1 80 ARG HG3 H 2.998 4.060 15.425 1.00 . A A . 80 ARG HG3 1 1
16 27621 1 1 80 ARG HH11 H 6.544 4.276 12.996 1.00 . A A . 80 ARG HH11 1 1
16 27622 1 1 80 ARG HH12 H 7.267 4.728 11.487 1.00 . A A . 80 ARG HH12 1 1
16 27623 1 1 80 ARG HH21 H 4.386 6.157 10.206 1.00 . A A . 80 ARG HH21 1 1
16 27624 1 1 80 ARG HH22 H 6.054 5.791 9.919 1.00 . A A . 80 ARG HH22 1 1
16 27625 1 1 80 ARG N N 0.821 2.517 15.462 1.00 . A A . 80 ARG N 1 1
16 27626 1 1 80 ARG NE N 4.276 5.184 12.472 1.00 . A A . 80 ARG NE 1 1
16 27627 1 1 80 ARG NH1 N 6.470 4.699 12.092 1.00 . A A . 80 ARG NH1 1 1
16 27628 1 1 80 ARG NH2 N 5.250 5.764 10.515 1.00 . A A . 80 ARG NH2 1 1
16 27629 1 1 80 ARG O O -0.766 1.609 13.477 1.00 . A A . 80 ARG O 1 1
16 27630 1 1 81 PHE C C -0.637 2.395 9.833 1.00 . A A . 81 PHE C 1 1
16 27631 1 1 81 PHE CA C -1.418 2.762 11.089 1.00 . A A . 81 PHE CA 1 1
16 27632 1 1 81 PHE CB C -2.487 3.799 10.735 1.00 . A A . 81 PHE CB 1 1
16 27633 1 1 81 PHE CD1 C -4.566 3.068 11.957 1.00 . A A . 81 PHE CD1 1 1
16 27634 1 1 81 PHE CD2 C -3.272 4.909 12.862 1.00 . A A . 81 PHE CD2 1 1
16 27635 1 1 81 PHE CE1 C -5.473 3.184 13.018 1.00 . A A . 81 PHE CE1 1 1
16 27636 1 1 81 PHE CE2 C -4.179 5.024 13.924 1.00 . A A . 81 PHE CE2 1 1
16 27637 1 1 81 PHE CG C -3.463 3.928 11.881 1.00 . A A . 81 PHE CG 1 1
16 27638 1 1 81 PHE CZ C -5.282 4.165 13.998 1.00 . A A . 81 PHE CZ 1 1
16 27639 1 1 81 PHE H H -0.065 4.196 11.966 1.00 . A A . 81 PHE H 1 1
16 27640 1 1 81 PHE HA H -1.903 1.871 11.465 1.00 . A A . 81 PHE HA 1 1
16 27641 1 1 81 PHE HB2 H -2.019 4.755 10.546 1.00 . A A . 81 PHE HB2 1 1
16 27642 1 1 81 PHE HB3 H -3.015 3.478 9.850 1.00 . A A . 81 PHE HB3 1 1
16 27643 1 1 81 PHE HD1 H -4.714 2.313 11.200 1.00 . A A . 81 PHE HD1 1 1
16 27644 1 1 81 PHE HD2 H -2.421 5.573 12.804 1.00 . A A . 81 PHE HD2 1 1
16 27645 1 1 81 PHE HE1 H -6.323 2.522 13.076 1.00 . A A . 81 PHE HE1 1 1
16 27646 1 1 81 PHE HE2 H -4.032 5.780 14.681 1.00 . A A . 81 PHE HE2 1 1
16 27647 1 1 81 PHE HZ H -5.982 4.254 14.815 1.00 . A A . 81 PHE HZ 1 1
16 27648 1 1 81 PHE N N -0.493 3.329 12.122 1.00 . A A . 81 PHE N 1 1
16 27649 1 1 81 PHE O O 0.233 3.113 9.381 1.00 . A A . 81 PHE O 1 1
16 27650 1 1 82 GLN C C -1.237 0.009 7.153 1.00 . A A . 82 GLN C 1 1
16 27651 1 1 82 GLN CA C -0.270 0.797 8.036 1.00 . A A . 82 GLN CA 1 1
16 27652 1 1 82 GLN CB C 0.912 -0.097 8.416 1.00 . A A . 82 GLN CB 1 1
16 27653 1 1 82 GLN CD C 1.590 -2.214 9.573 1.00 . A A . 82 GLN CD 1 1
16 27654 1 1 82 GLN CG C 0.433 -1.245 9.315 1.00 . A A . 82 GLN CG 1 1
16 27655 1 1 82 GLN H H -1.668 0.718 9.667 1.00 . A A . 82 GLN H 1 1
16 27656 1 1 82 GLN HA H 0.094 1.646 7.475 1.00 . A A . 82 GLN HA 1 1
16 27657 1 1 82 GLN HB2 H 1.353 -0.504 7.517 1.00 . A A . 82 GLN HB2 1 1
16 27658 1 1 82 GLN HB3 H 1.645 0.490 8.944 1.00 . A A . 82 GLN HB3 1 1
16 27659 1 1 82 GLN HE21 H 0.466 -3.829 9.330 1.00 . A A . 82 GLN HE21 1 1
16 27660 1 1 82 GLN HE22 H 2.097 -4.133 9.695 1.00 . A A . 82 GLN HE22 1 1
16 27661 1 1 82 GLN HG2 H 0.085 -0.842 10.255 1.00 . A A . 82 GLN HG2 1 1
16 27662 1 1 82 GLN HG3 H -0.372 -1.777 8.832 1.00 . A A . 82 GLN HG3 1 1
16 27663 1 1 82 GLN N N -0.961 1.264 9.270 1.00 . A A . 82 GLN N 1 1
16 27664 1 1 82 GLN NE2 N 1.365 -3.499 9.528 1.00 . A A . 82 GLN NE2 1 1
16 27665 1 1 82 GLN O O -2.281 -0.436 7.585 1.00 . A A . 82 GLN O 1 1
16 27666 1 1 82 GLN OE1 O 2.703 -1.800 9.821 1.00 . A A . 82 GLN OE1 1 1
16 27667 1 1 83 VAL C C -1.101 -2.273 4.670 1.00 . A A . 83 VAL C 1 1
16 27668 1 1 83 VAL CA C -1.728 -0.910 4.938 1.00 . A A . 83 VAL CA 1 1
16 27669 1 1 83 VAL CB C -1.828 -0.121 3.622 1.00 . A A . 83 VAL CB 1 1
16 27670 1 1 83 VAL CG1 C -2.861 0.996 3.773 1.00 . A A . 83 VAL CG1 1 1
16 27671 1 1 83 VAL CG2 C -0.465 0.493 3.269 1.00 . A A . 83 VAL CG2 1 1
16 27672 1 1 83 VAL H H -0.020 0.217 5.611 1.00 . A A . 83 VAL H 1 1
16 27673 1 1 83 VAL HA H -2.718 -1.057 5.347 1.00 . A A . 83 VAL HA 1 1
16 27674 1 1 83 VAL HB H -2.139 -0.785 2.827 1.00 . A A . 83 VAL HB 1 1
16 27675 1 1 83 VAL HG11 H -2.919 1.558 2.853 1.00 . A A . 83 VAL HG11 1 1
16 27676 1 1 83 VAL HG12 H -2.566 1.652 4.579 1.00 . A A . 83 VAL HG12 1 1
16 27677 1 1 83 VAL HG13 H -3.824 0.565 3.993 1.00 . A A . 83 VAL HG13 1 1
16 27678 1 1 83 VAL HG21 H 0.314 -0.230 3.450 1.00 . A A . 83 VAL HG21 1 1
16 27679 1 1 83 VAL HG22 H -0.290 1.369 3.877 1.00 . A A . 83 VAL HG22 1 1
16 27680 1 1 83 VAL HG23 H -0.460 0.775 2.225 1.00 . A A . 83 VAL HG23 1 1
16 27681 1 1 83 VAL N N -0.872 -0.158 5.910 1.00 . A A . 83 VAL N 1 1
16 27682 1 1 83 VAL O O 0.080 -2.388 4.414 1.00 . A A . 83 VAL O 1 1
16 27683 1 1 84 GLN C C -1.801 -5.201 3.143 1.00 . A A . 84 GLN C 1 1
16 27684 1 1 84 GLN CA C -1.371 -4.690 4.516 1.00 . A A . 84 GLN CA 1 1
16 27685 1 1 84 GLN CB C -1.900 -5.612 5.615 1.00 . A A . 84 GLN CB 1 1
16 27686 1 1 84 GLN CD C -1.867 -6.041 8.086 1.00 . A A . 84 GLN CD 1 1
16 27687 1 1 84 GLN CG C -1.306 -5.174 6.958 1.00 . A A . 84 GLN CG 1 1
16 27688 1 1 84 GLN H H -2.841 -3.176 4.961 1.00 . A A . 84 GLN H 1 1
16 27689 1 1 84 GLN HA H -0.288 -4.688 4.554 1.00 . A A . 84 GLN HA 1 1
16 27690 1 1 84 GLN HB2 H -2.980 -5.552 5.656 1.00 . A A . 84 GLN HB2 1 1
16 27691 1 1 84 GLN HB3 H -1.601 -6.627 5.407 1.00 . A A . 84 GLN HB3 1 1
16 27692 1 1 84 GLN HE21 H -1.013 -4.970 9.520 1.00 . A A . 84 GLN HE21 1 1
16 27693 1 1 84 GLN HE22 H -1.934 -6.291 10.056 1.00 . A A . 84 GLN HE22 1 1
16 27694 1 1 84 GLN HG2 H -0.231 -5.279 6.923 1.00 . A A . 84 GLN HG2 1 1
16 27695 1 1 84 GLN HG3 H -1.560 -4.141 7.143 1.00 . A A . 84 GLN HG3 1 1
16 27696 1 1 84 GLN N N -1.894 -3.308 4.744 1.00 . A A . 84 GLN N 1 1
16 27697 1 1 84 GLN NE2 N -1.581 -5.742 9.323 1.00 . A A . 84 GLN NE2 1 1
16 27698 1 1 84 GLN O O -2.970 -5.267 2.815 1.00 . A A . 84 GLN O 1 1
16 27699 1 1 84 GLN OE1 O -2.575 -6.995 7.838 1.00 . A A . 84 GLN OE1 1 1
16 27700 1 1 85 VAL C C -1.171 -7.598 0.997 1.00 . A A . 85 VAL C 1 1
16 27701 1 1 85 VAL CA C -1.105 -6.074 0.972 1.00 . A A . 85 VAL CA 1 1
16 27702 1 1 85 VAL CB C 0.012 -5.619 0.023 1.00 . A A . 85 VAL CB 1 1
16 27703 1 1 85 VAL CG1 C -0.389 -5.948 -1.415 1.00 . A A . 85 VAL CG1 1 1
16 27704 1 1 85 VAL CG2 C 0.220 -4.107 0.161 1.00 . A A . 85 VAL CG2 1 1
16 27705 1 1 85 VAL H H 0.091 -5.486 2.655 1.00 . A A . 85 VAL H 1 1
16 27706 1 1 85 VAL HA H -2.051 -5.691 0.615 1.00 . A A . 85 VAL HA 1 1
16 27707 1 1 85 VAL HB H 0.928 -6.136 0.267 1.00 . A A . 85 VAL HB 1 1
16 27708 1 1 85 VAL HG11 H 0.452 -5.780 -2.072 1.00 . A A . 85 VAL HG11 1 1
16 27709 1 1 85 VAL HG12 H -1.209 -5.313 -1.711 1.00 . A A . 85 VAL HG12 1 1
16 27710 1 1 85 VAL HG13 H -0.693 -6.982 -1.479 1.00 . A A . 85 VAL HG13 1 1
16 27711 1 1 85 VAL HG21 H 0.957 -3.778 -0.557 1.00 . A A . 85 VAL HG21 1 1
16 27712 1 1 85 VAL HG22 H 0.566 -3.880 1.160 1.00 . A A . 85 VAL HG22 1 1
16 27713 1 1 85 VAL HG23 H -0.713 -3.597 -0.021 1.00 . A A . 85 VAL HG23 1 1
16 27714 1 1 85 VAL N N -0.832 -5.559 2.343 1.00 . A A . 85 VAL N 1 1
16 27715 1 1 85 VAL O O -0.298 -8.271 1.508 1.00 . A A . 85 VAL O 1 1
16 27716 1 1 86 ASN C C -2.839 -10.028 -1.027 1.00 . A A . 86 ASN C 1 1
16 27717 1 1 86 ASN CA C -2.398 -9.617 0.383 1.00 . A A . 86 ASN CA 1 1
16 27718 1 1 86 ASN CB C -3.477 -10.032 1.390 1.00 . A A . 86 ASN CB 1 1
16 27719 1 1 86 ASN CG C -2.996 -9.749 2.815 1.00 . A A . 86 ASN CG 1 1
16 27720 1 1 86 ASN H H -2.888 -7.555 0.029 1.00 . A A . 86 ASN H 1 1
16 27721 1 1 86 ASN HA H -1.467 -10.119 0.622 1.00 . A A . 86 ASN HA 1 1
16 27722 1 1 86 ASN HB2 H -4.384 -9.476 1.197 1.00 . A A . 86 ASN HB2 1 1
16 27723 1 1 86 ASN HB3 H -3.676 -11.089 1.282 1.00 . A A . 86 ASN HB3 1 1
16 27724 1 1 86 ASN HD21 H -4.634 -8.750 3.326 1.00 . A A . 86 ASN HD21 1 1
16 27725 1 1 86 ASN HD22 H -3.460 -8.886 4.545 1.00 . A A . 86 ASN HD22 1 1
16 27726 1 1 86 ASN N N -2.215 -8.136 0.431 1.00 . A A . 86 ASN N 1 1
16 27727 1 1 86 ASN ND2 N -3.761 -9.072 3.629 1.00 . A A . 86 ASN ND2 1 1
16 27728 1 1 86 ASN O O -2.890 -9.222 -1.936 1.00 . A A . 86 ASN O 1 1
16 27729 1 1 86 ASN OD1 O -1.915 -10.150 3.192 1.00 . A A . 86 ASN OD1 1 1
16 27730 1 1 87 LYS C C -4.818 -11.048 -3.011 1.00 . A A . 87 LYS C 1 1
16 27731 1 1 87 LYS CA C -3.571 -11.797 -2.541 1.00 . A A . 87 LYS CA 1 1
16 27732 1 1 87 LYS CB C -3.889 -13.295 -2.429 1.00 . A A . 87 LYS CB 1 1
16 27733 1 1 87 LYS CD C -5.239 -15.024 -1.217 1.00 . A A . 87 LYS CD 1 1
16 27734 1 1 87 LYS CE C -6.373 -15.247 -0.212 1.00 . A A . 87 LYS CE 1 1
16 27735 1 1 87 LYS CG C -4.982 -13.521 -1.377 1.00 . A A . 87 LYS CG 1 1
16 27736 1 1 87 LYS H H -3.086 -11.902 -0.450 1.00 . A A . 87 LYS H 1 1
16 27737 1 1 87 LYS HA H -2.769 -11.654 -3.255 1.00 . A A . 87 LYS HA 1 1
16 27738 1 1 87 LYS HB2 H -4.233 -13.662 -3.385 1.00 . A A . 87 LYS HB2 1 1
16 27739 1 1 87 LYS HB3 H -2.998 -13.832 -2.140 1.00 . A A . 87 LYS HB3 1 1
16 27740 1 1 87 LYS HD2 H -5.519 -15.443 -2.173 1.00 . A A . 87 LYS HD2 1 1
16 27741 1 1 87 LYS HD3 H -4.344 -15.507 -0.859 1.00 . A A . 87 LYS HD3 1 1
16 27742 1 1 87 LYS HE2 H -7.275 -14.774 -0.573 1.00 . A A . 87 LYS HE2 1 1
16 27743 1 1 87 LYS HE3 H -6.546 -16.307 -0.094 1.00 . A A . 87 LYS HE3 1 1
16 27744 1 1 87 LYS HG2 H -4.662 -13.108 -0.432 1.00 . A A . 87 LYS HG2 1 1
16 27745 1 1 87 LYS HG3 H -5.892 -13.036 -1.691 1.00 . A A . 87 LYS HG3 1 1
16 27746 1 1 87 LYS HZ1 H -6.764 -14.813 1.788 1.00 . A A . 87 LYS HZ1 1 1
16 27747 1 1 87 LYS HZ2 H -5.835 -13.634 0.991 1.00 . A A . 87 LYS HZ2 1 1
16 27748 1 1 87 LYS HZ3 H -5.127 -15.109 1.452 1.00 . A A . 87 LYS HZ3 1 1
16 27749 1 1 87 LYS N N -3.144 -11.286 -1.203 1.00 . A A . 87 LYS N 1 1
16 27750 1 1 87 LYS NZ N -5.996 -14.657 1.104 1.00 . A A . 87 LYS NZ 1 1
16 27751 1 1 87 LYS O O -4.995 -10.801 -4.184 1.00 . A A . 87 LYS O 1 1
16 27752 1 1 88 ASN C C -6.545 -8.596 -3.046 1.00 . A A . 88 ASN C 1 1
16 27753 1 1 88 ASN CA C -6.926 -9.957 -2.463 1.00 . A A . 88 ASN CA 1 1
16 27754 1 1 88 ASN CB C -7.789 -9.752 -1.209 1.00 . A A . 88 ASN CB 1 1
16 27755 1 1 88 ASN CG C -9.060 -8.980 -1.573 1.00 . A A . 88 ASN CG 1 1
16 27756 1 1 88 ASN H H -5.503 -10.905 -1.158 1.00 . A A . 88 ASN H 1 1
16 27757 1 1 88 ASN HA H -7.485 -10.523 -3.193 1.00 . A A . 88 ASN HA 1 1
16 27758 1 1 88 ASN HB2 H -8.062 -10.715 -0.801 1.00 . A A . 88 ASN HB2 1 1
16 27759 1 1 88 ASN HB3 H -7.233 -9.193 -0.470 1.00 . A A . 88 ASN HB3 1 1
16 27760 1 1 88 ASN HD21 H -9.035 -7.890 0.080 1.00 . A A . 88 ASN HD21 1 1
16 27761 1 1 88 ASN HD22 H -10.327 -7.570 -0.974 1.00 . A A . 88 ASN HD22 1 1
16 27762 1 1 88 ASN N N -5.679 -10.692 -2.096 1.00 . A A . 88 ASN N 1 1
16 27763 1 1 88 ASN ND2 N -9.512 -8.071 -0.754 1.00 . A A . 88 ASN ND2 1 1
16 27764 1 1 88 ASN O O -7.166 -8.107 -3.967 1.00 . A A . 88 ASN O 1 1
16 27765 1 1 88 ASN OD1 O -9.644 -9.204 -2.612 1.00 . A A . 88 ASN OD1 1 1
16 27766 1 1 89 SER C C -4.391 -6.754 -4.320 1.00 . A A . 89 SER C 1 1
16 27767 1 1 89 SER CA C -5.090 -6.641 -2.972 1.00 . A A . 89 SER CA 1 1
16 27768 1 1 89 SER CB C -4.125 -6.031 -1.954 1.00 . A A . 89 SER CB 1 1
16 27769 1 1 89 SER H H -5.064 -8.404 -1.746 1.00 . A A . 89 SER H 1 1
16 27770 1 1 89 SER HA H -5.947 -5.996 -3.078 1.00 . A A . 89 SER HA 1 1
16 27771 1 1 89 SER HB2 H -3.185 -6.557 -1.982 1.00 . A A . 89 SER HB2 1 1
16 27772 1 1 89 SER HB3 H -3.958 -4.990 -2.201 1.00 . A A . 89 SER HB3 1 1
16 27773 1 1 89 SER HG H -4.395 -6.972 -0.272 1.00 . A A . 89 SER HG 1 1
16 27774 1 1 89 SER N N -5.534 -7.983 -2.493 1.00 . A A . 89 SER N 1 1
16 27775 1 1 89 SER O O -3.871 -7.788 -4.684 1.00 . A A . 89 SER O 1 1
16 27776 1 1 89 SER OG O -4.686 -6.139 -0.652 1.00 . A A . 89 SER OG 1 1
16 27777 1 1 90 SER C C -2.784 -4.473 -6.506 1.00 . A A . 90 SER C 1 1
16 27778 1 1 90 SER CA C -3.728 -5.666 -6.402 1.00 . A A . 90 SER CA 1 1
16 27779 1 1 90 SER CB C -4.796 -5.565 -7.490 1.00 . A A . 90 SER CB 1 1
16 27780 1 1 90 SER H H -4.812 -4.862 -4.725 1.00 . A A . 90 SER H 1 1
16 27781 1 1 90 SER HA H -3.154 -6.573 -6.549 1.00 . A A . 90 SER HA 1 1
16 27782 1 1 90 SER HB2 H -4.326 -5.582 -8.458 1.00 . A A . 90 SER HB2 1 1
16 27783 1 1 90 SER HB3 H -5.469 -6.406 -7.407 1.00 . A A . 90 SER HB3 1 1
16 27784 1 1 90 SER HG H -5.922 -4.341 -6.475 1.00 . A A . 90 SER HG 1 1
16 27785 1 1 90 SER N N -4.383 -5.676 -5.060 1.00 . A A . 90 SER N 1 1
16 27786 1 1 90 SER O O -2.977 -3.449 -5.879 1.00 . A A . 90 SER O 1 1
16 27787 1 1 90 SER OG O -5.513 -4.345 -7.343 1.00 . A A . 90 SER OG 1 1
16 27788 1 1 91 ILE C C -0.626 -3.185 -8.957 1.00 . A A . 91 ILE C 1 1
16 27789 1 1 91 ILE CA C -0.754 -3.524 -7.478 1.00 . A A . 91 ILE CA 1 1
16 27790 1 1 91 ILE CB C 0.607 -3.989 -6.952 1.00 . A A . 91 ILE CB 1 1
16 27791 1 1 91 ILE CD1 C 1.756 -5.009 -4.977 1.00 . A A . 91 ILE CD1 1 1
16 27792 1 1 91 ILE CG1 C 0.504 -4.267 -5.450 1.00 . A A . 91 ILE CG1 1 1
16 27793 1 1 91 ILE CG2 C 1.647 -2.892 -7.201 1.00 . A A . 91 ILE CG2 1 1
16 27794 1 1 91 ILE H H -1.641 -5.461 -7.782 1.00 . A A . 91 ILE H 1 1
16 27795 1 1 91 ILE HA H -1.060 -2.634 -6.943 1.00 . A A . 91 ILE HA 1 1
16 27796 1 1 91 ILE HB H 0.905 -4.891 -7.469 1.00 . A A . 91 ILE HB 1 1
16 27797 1 1 91 ILE HD11 H 2.637 -4.484 -5.316 1.00 . A A . 91 ILE HD11 1 1
16 27798 1 1 91 ILE HD12 H 1.756 -6.010 -5.382 1.00 . A A . 91 ILE HD12 1 1
16 27799 1 1 91 ILE HD13 H 1.759 -5.059 -3.898 1.00 . A A . 91 ILE HD13 1 1
16 27800 1 1 91 ILE HG12 H 0.418 -3.332 -4.919 1.00 . A A . 91 ILE HG12 1 1
16 27801 1 1 91 ILE HG13 H -0.367 -4.874 -5.255 1.00 . A A . 91 ILE HG13 1 1
16 27802 1 1 91 ILE HG21 H 1.267 -1.949 -6.838 1.00 . A A . 91 ILE HG21 1 1
16 27803 1 1 91 ILE HG22 H 1.848 -2.818 -8.259 1.00 . A A . 91 ILE HG22 1 1
16 27804 1 1 91 ILE HG23 H 2.560 -3.137 -6.680 1.00 . A A . 91 ILE HG23 1 1
16 27805 1 1 91 ILE N N -1.757 -4.618 -7.300 1.00 . A A . 91 ILE N 1 1
16 27806 1 1 91 ILE O O -0.492 -4.051 -9.799 1.00 . A A . 91 ILE O 1 1
16 27807 1 1 92 GLU C C 0.530 -0.382 -10.807 1.00 . A A . 92 GLU C 1 1
16 27808 1 1 92 GLU CA C -0.532 -1.475 -10.696 1.00 . A A . 92 GLU CA 1 1
16 27809 1 1 92 GLU CB C -1.880 -0.943 -11.193 1.00 . A A . 92 GLU CB 1 1
16 27810 1 1 92 GLU CD C -3.113 -0.085 -13.209 1.00 . A A . 92 GLU CD 1 1
16 27811 1 1 92 GLU CG C -1.752 -0.536 -12.667 1.00 . A A . 92 GLU CG 1 1
16 27812 1 1 92 GLU H H -0.763 -1.249 -8.563 1.00 . A A . 92 GLU H 1 1
16 27813 1 1 92 GLU HA H -0.229 -2.306 -11.322 1.00 . A A . 92 GLU HA 1 1
16 27814 1 1 92 GLU HB2 H -2.627 -1.716 -11.094 1.00 . A A . 92 GLU HB2 1 1
16 27815 1 1 92 GLU HB3 H -2.170 -0.085 -10.607 1.00 . A A . 92 GLU HB3 1 1
16 27816 1 1 92 GLU HG2 H -1.047 0.279 -12.754 1.00 . A A . 92 GLU HG2 1 1
16 27817 1 1 92 GLU HG3 H -1.400 -1.378 -13.241 1.00 . A A . 92 GLU HG3 1 1
16 27818 1 1 92 GLU N N -0.658 -1.918 -9.272 1.00 . A A . 92 GLU N 1 1
16 27819 1 1 92 GLU O O 0.579 0.550 -10.028 1.00 . A A . 92 GLU O 1 1
16 27820 1 1 92 GLU OE1 O -4.005 0.146 -12.409 1.00 . A A . 92 GLU OE1 1 1
16 27821 1 1 92 GLU OE2 O -3.235 0.029 -14.419 1.00 . A A . 92 GLU OE2 1 1
16 27822 1 1 93 LYS C C 1.912 1.707 -12.723 1.00 . A A . 93 LYS C 1 1
16 27823 1 1 93 LYS CA C 2.464 0.486 -12.005 1.00 . A A . 93 LYS CA 1 1
16 27824 1 1 93 LYS CB C 3.589 -0.134 -12.844 1.00 . A A . 93 LYS CB 1 1
16 27825 1 1 93 LYS CD C 5.869 0.290 -13.813 1.00 . A A . 93 LYS CD 1 1
16 27826 1 1 93 LYS CE C 6.949 1.352 -14.039 1.00 . A A . 93 LYS CE 1 1
16 27827 1 1 93 LYS CG C 4.691 0.914 -13.061 1.00 . A A . 93 LYS CG 1 1
16 27828 1 1 93 LYS H H 1.305 -1.278 -12.388 1.00 . A A . 93 LYS H 1 1
16 27829 1 1 93 LYS HA H 2.865 0.797 -11.050 1.00 . A A . 93 LYS HA 1 1
16 27830 1 1 93 LYS HB2 H 3.998 -0.988 -12.325 1.00 . A A . 93 LYS HB2 1 1
16 27831 1 1 93 LYS HB3 H 3.197 -0.445 -13.802 1.00 . A A . 93 LYS HB3 1 1
16 27832 1 1 93 LYS HD2 H 6.277 -0.522 -13.231 1.00 . A A . 93 LYS HD2 1 1
16 27833 1 1 93 LYS HD3 H 5.531 -0.085 -14.768 1.00 . A A . 93 LYS HD3 1 1
16 27834 1 1 93 LYS HE2 H 7.781 0.912 -14.569 1.00 . A A . 93 LYS HE2 1 1
16 27835 1 1 93 LYS HE3 H 6.541 2.165 -14.622 1.00 . A A . 93 LYS HE3 1 1
16 27836 1 1 93 LYS HG2 H 4.300 1.736 -13.644 1.00 . A A . 93 LYS HG2 1 1
16 27837 1 1 93 LYS HG3 H 5.029 1.279 -12.105 1.00 . A A . 93 LYS HG3 1 1
16 27838 1 1 93 LYS HZ1 H 6.752 2.585 -12.373 1.00 . A A . 93 LYS HZ1 1 1
16 27839 1 1 93 LYS HZ2 H 8.361 2.303 -12.839 1.00 . A A . 93 LYS HZ2 1 1
16 27840 1 1 93 LYS HZ3 H 7.478 1.088 -12.043 1.00 . A A . 93 LYS HZ3 1 1
16 27841 1 1 93 LYS N N 1.382 -0.513 -11.788 1.00 . A A . 93 LYS N 1 1
16 27842 1 1 93 LYS NZ N 7.421 1.871 -12.725 1.00 . A A . 93 LYS NZ 1 1
16 27843 1 1 93 LYS O O 1.188 1.605 -13.694 1.00 . A A . 93 LYS O 1 1
16 27844 1 1 94 LEU C C 2.913 4.724 -13.734 1.00 . A A . 94 LEU C 1 1
16 27845 1 1 94 LEU CA C 1.805 4.140 -12.859 1.00 . A A . 94 LEU CA 1 1
16 27846 1 1 94 LEU CB C 1.447 5.129 -11.745 1.00 . A A . 94 LEU CB 1 1
16 27847 1 1 94 LEU CD1 C 0.059 5.472 -9.682 1.00 . A A . 94 LEU CD1 1 1
16 27848 1 1 94 LEU CD2 C -0.862 4.155 -11.606 1.00 . A A . 94 LEU CD2 1 1
16 27849 1 1 94 LEU CG C 0.407 4.494 -10.811 1.00 . A A . 94 LEU CG 1 1
16 27850 1 1 94 LEU H H 2.864 2.892 -11.462 1.00 . A A . 94 LEU H 1 1
16 27851 1 1 94 LEU HA H 0.935 3.962 -13.477 1.00 . A A . 94 LEU HA 1 1
16 27852 1 1 94 LEU HB2 H 2.337 5.378 -11.182 1.00 . A A . 94 LEU HB2 1 1
16 27853 1 1 94 LEU HB3 H 1.035 6.024 -12.182 1.00 . A A . 94 LEU HB3 1 1
16 27854 1 1 94 LEU HD11 H -0.441 4.936 -8.888 1.00 . A A . 94 LEU HD11 1 1
16 27855 1 1 94 LEU HD12 H -0.593 6.243 -10.063 1.00 . A A . 94 LEU HD12 1 1
16 27856 1 1 94 LEU HD13 H 0.962 5.921 -9.300 1.00 . A A . 94 LEU HD13 1 1
16 27857 1 1 94 LEU HD21 H -0.732 3.201 -12.095 1.00 . A A . 94 LEU HD21 1 1
16 27858 1 1 94 LEU HD22 H -1.043 4.920 -12.349 1.00 . A A . 94 LEU HD22 1 1
16 27859 1 1 94 LEU HD23 H -1.708 4.099 -10.939 1.00 . A A . 94 LEU HD23 1 1
16 27860 1 1 94 LEU HG H 0.818 3.589 -10.384 1.00 . A A . 94 LEU HG 1 1
16 27861 1 1 94 LEU N N 2.271 2.864 -12.241 1.00 . A A . 94 LEU N 1 1
16 27862 1 1 94 LEU O O 4.063 4.788 -13.349 1.00 . A A . 94 LEU O 1 1
16 27863 1 1 95 SER C C 3.844 7.156 -15.457 1.00 . A A . 95 SER C 1 1
16 27864 1 1 95 SER CA C 3.559 5.719 -15.859 1.00 . A A . 95 SER CA 1 1
16 27865 1 1 95 SER CB C 2.992 5.691 -17.284 1.00 . A A . 95 SER CB 1 1
16 27866 1 1 95 SER H H 1.624 5.066 -15.190 1.00 . A A . 95 SER H 1 1
16 27867 1 1 95 SER HA H 4.474 5.144 -15.823 1.00 . A A . 95 SER HA 1 1
16 27868 1 1 95 SER HB2 H 3.722 6.082 -17.972 1.00 . A A . 95 SER HB2 1 1
16 27869 1 1 95 SER HB3 H 2.757 4.670 -17.556 1.00 . A A . 95 SER HB3 1 1
16 27870 1 1 95 SER HG H 1.096 5.941 -17.664 1.00 . A A . 95 SER HG 1 1
16 27871 1 1 95 SER N N 2.559 5.139 -14.917 1.00 . A A . 95 SER N 1 1
16 27872 1 1 95 SER O O 4.701 7.806 -16.021 1.00 . A A . 95 SER O 1 1
16 27873 1 1 95 SER OG O 1.817 6.494 -17.349 1.00 . A A . 95 SER OG 1 1
16 27874 1 1 96 GLU C C 3.931 9.072 -12.604 1.00 . A A . 96 GLU C 1 1
16 27875 1 1 96 GLU CA C 3.333 9.064 -14.027 1.00 . A A . 96 GLU CA 1 1
16 27876 1 1 96 GLU CB C 2.003 9.810 -14.017 1.00 . A A . 96 GLU CB 1 1
16 27877 1 1 96 GLU CD C 2.735 11.921 -15.171 1.00 . A A . 96 GLU CD 1 1
16 27878 1 1 96 GLU CG C 2.265 11.316 -13.844 1.00 . A A . 96 GLU CG 1 1
16 27879 1 1 96 GLU H H 2.444 7.110 -14.050 1.00 . A A . 96 GLU H 1 1
16 27880 1 1 96 GLU HA H 3.979 9.557 -14.719 1.00 . A A . 96 GLU HA 1 1
16 27881 1 1 96 GLU HB2 H 1.495 9.639 -14.953 1.00 . A A . 96 GLU HB2 1 1
16 27882 1 1 96 GLU HB3 H 1.394 9.459 -13.201 1.00 . A A . 96 GLU HB3 1 1
16 27883 1 1 96 GLU HG2 H 1.353 11.803 -13.530 1.00 . A A . 96 GLU HG2 1 1
16 27884 1 1 96 GLU HG3 H 3.028 11.468 -13.094 1.00 . A A . 96 GLU HG3 1 1
16 27885 1 1 96 GLU N N 3.123 7.660 -14.481 1.00 . A A . 96 GLU N 1 1
16 27886 1 1 96 GLU O O 3.339 8.541 -11.680 1.00 . A A . 96 GLU O 1 1
16 27887 1 1 96 GLU OE1 O 2.219 11.517 -16.200 1.00 . A A . 96 GLU OE1 1 1
16 27888 1 1 96 GLU OE2 O 3.598 12.781 -15.132 1.00 . A A . 96 GLU OE2 1 1
16 27889 1 1 97 PRO C C 5.089 10.752 -10.178 1.00 . A A . 97 PRO C 1 1
16 27890 1 1 97 PRO CA C 5.760 9.737 -11.099 1.00 . A A . 97 PRO CA 1 1
16 27891 1 1 97 PRO CB C 7.200 10.150 -11.435 1.00 . A A . 97 PRO CB 1 1
16 27892 1 1 97 PRO CD C 5.894 10.333 -13.469 1.00 . A A . 97 PRO CD 1 1
16 27893 1 1 97 PRO CG C 7.103 10.894 -12.730 1.00 . A A . 97 PRO CG 1 1
16 27894 1 1 97 PRO HA H 5.761 8.765 -10.630 1.00 . A A . 97 PRO HA 1 1
16 27895 1 1 97 PRO HB2 H 7.599 10.792 -10.659 1.00 . A A . 97 PRO HB2 1 1
16 27896 1 1 97 PRO HB3 H 7.821 9.276 -11.555 1.00 . A A . 97 PRO HB3 1 1
16 27897 1 1 97 PRO HD2 H 5.328 11.142 -13.920 1.00 . A A . 97 PRO HD2 1 1
16 27898 1 1 97 PRO HD3 H 6.206 9.613 -14.219 1.00 . A A . 97 PRO HD3 1 1
16 27899 1 1 97 PRO HG2 H 6.967 11.954 -12.545 1.00 . A A . 97 PRO HG2 1 1
16 27900 1 1 97 PRO HG3 H 7.993 10.736 -13.323 1.00 . A A . 97 PRO HG3 1 1
16 27901 1 1 97 PRO N N 5.094 9.662 -12.428 1.00 . A A . 97 PRO N 1 1
16 27902 1 1 97 PRO O O 4.465 11.691 -10.627 1.00 . A A . 97 PRO O 1 1
16 27903 1 1 98 ILE C C 5.657 12.325 -7.196 1.00 . A A . 98 ILE C 1 1
16 27904 1 1 98 ILE CA C 4.583 11.497 -7.907 1.00 . A A . 98 ILE CA 1 1
16 27905 1 1 98 ILE CB C 3.783 10.681 -6.888 1.00 . A A . 98 ILE CB 1 1
16 27906 1 1 98 ILE CD1 C 1.972 8.965 -6.668 1.00 . A A . 98 ILE CD1 1 1
16 27907 1 1 98 ILE CG1 C 2.626 9.979 -7.609 1.00 . A A . 98 ILE CG1 1 1
16 27908 1 1 98 ILE CG2 C 3.225 11.614 -5.813 1.00 . A A . 98 ILE CG2 1 1
16 27909 1 1 98 ILE H H 5.724 9.787 -8.568 1.00 . A A . 98 ILE H 1 1
16 27910 1 1 98 ILE HA H 3.912 12.175 -8.418 1.00 . A A . 98 ILE HA 1 1
16 27911 1 1 98 ILE HB H 4.424 9.943 -6.430 1.00 . A A . 98 ILE HB 1 1
16 27912 1 1 98 ILE HD11 H 2.729 8.307 -6.266 1.00 . A A . 98 ILE HD11 1 1
16 27913 1 1 98 ILE HD12 H 1.244 8.384 -7.215 1.00 . A A . 98 ILE HD12 1 1
16 27914 1 1 98 ILE HD13 H 1.482 9.487 -5.860 1.00 . A A . 98 ILE HD13 1 1
16 27915 1 1 98 ILE HG12 H 1.893 10.713 -7.912 1.00 . A A . 98 ILE HG12 1 1
16 27916 1 1 98 ILE HG13 H 3.003 9.466 -8.481 1.00 . A A . 98 ILE HG13 1 1
16 27917 1 1 98 ILE HG21 H 2.499 11.083 -5.217 1.00 . A A . 98 ILE HG21 1 1
16 27918 1 1 98 ILE HG22 H 2.753 12.463 -6.284 1.00 . A A . 98 ILE HG22 1 1
16 27919 1 1 98 ILE HG23 H 4.031 11.956 -5.181 1.00 . A A . 98 ILE HG23 1 1
16 27920 1 1 98 ILE N N 5.214 10.559 -8.891 1.00 . A A . 98 ILE N 1 1
16 27921 1 1 98 ILE O O 6.624 11.808 -6.670 1.00 . A A . 98 ILE O 1 1
16 27922 1 1 99 GLU C C 6.147 14.708 -5.070 1.00 . A A . 99 GLU C 1 1
16 27923 1 1 99 GLU CA C 6.464 14.546 -6.556 1.00 . A A . 99 GLU CA 1 1
16 27924 1 1 99 GLU CB C 6.412 15.918 -7.251 1.00 . A A . 99 GLU CB 1 1
16 27925 1 1 99 GLU CD C 6.878 17.126 -9.418 1.00 . A A . 99 GLU CD 1 1
16 27926 1 1 99 GLU CG C 6.956 15.783 -8.681 1.00 . A A . 99 GLU CG 1 1
16 27927 1 1 99 GLU H H 4.693 13.992 -7.644 1.00 . A A . 99 GLU H 1 1
16 27928 1 1 99 GLU HA H 7.459 14.136 -6.654 1.00 . A A . 99 GLU HA 1 1
16 27929 1 1 99 GLU HB2 H 5.390 16.271 -7.281 1.00 . A A . 99 GLU HB2 1 1
16 27930 1 1 99 GLU HB3 H 7.019 16.622 -6.701 1.00 . A A . 99 GLU HB3 1 1
16 27931 1 1 99 GLU HG2 H 7.983 15.458 -8.640 1.00 . A A . 99 GLU HG2 1 1
16 27932 1 1 99 GLU HG3 H 6.371 15.051 -9.217 1.00 . A A . 99 GLU HG3 1 1
16 27933 1 1 99 GLU N N 5.480 13.623 -7.201 1.00 . A A . 99 GLU N 1 1
16 27934 1 1 99 GLU O O 5.010 14.874 -4.673 1.00 . A A . 99 GLU O 1 1
16 27935 1 1 99 GLU OE1 O 6.451 18.096 -8.815 1.00 . A A . 99 GLU OE1 1 1
16 27936 1 1 99 GLU OE2 O 7.254 17.159 -10.581 1.00 . A A . 99 GLU OE2 1 1
16 27937 1 1 100 VAL C C 7.528 16.170 -2.342 1.00 . A A . 100 VAL C 1 1
16 27938 1 1 100 VAL CA C 6.989 14.807 -2.776 1.00 . A A . 100 VAL CA 1 1
16 27939 1 1 100 VAL CB C 7.756 13.693 -2.053 1.00 . A A . 100 VAL CB 1 1
16 27940 1 1 100 VAL CG1 C 7.087 12.348 -2.340 1.00 . A A . 100 VAL CG1 1 1
16 27941 1 1 100 VAL CG2 C 9.213 13.649 -2.538 1.00 . A A . 100 VAL CG2 1 1
16 27942 1 1 100 VAL H H 8.063 14.531 -4.620 1.00 . A A . 100 VAL H 1 1
16 27943 1 1 100 VAL HA H 5.937 14.742 -2.516 1.00 . A A . 100 VAL HA 1 1
16 27944 1 1 100 VAL HB H 7.737 13.882 -0.990 1.00 . A A . 100 VAL HB 1 1
16 27945 1 1 100 VAL HG11 H 6.151 12.293 -1.806 1.00 . A A . 100 VAL HG11 1 1
16 27946 1 1 100 VAL HG12 H 7.736 11.547 -2.015 1.00 . A A . 100 VAL HG12 1 1
16 27947 1 1 100 VAL HG13 H 6.902 12.256 -3.401 1.00 . A A . 100 VAL HG13 1 1
16 27948 1 1 100 VAL HG21 H 9.786 13.003 -1.887 1.00 . A A . 100 VAL HG21 1 1
16 27949 1 1 100 VAL HG22 H 9.635 14.643 -2.518 1.00 . A A . 100 VAL HG22 1 1
16 27950 1 1 100 VAL HG23 H 9.249 13.263 -3.547 1.00 . A A . 100 VAL HG23 1 1
16 27951 1 1 100 VAL N N 7.166 14.660 -4.253 1.00 . A A . 100 VAL N 1 1
16 27952 1 1 100 VAL O O 7.410 16.557 -1.200 1.00 . A A . 100 VAL O 1 1
16 27953 1 1 101 GLY C C 9.973 18.488 -3.645 1.00 . A A . 101 GLY C 1 1
16 27954 1 1 101 GLY CA C 8.652 18.262 -2.907 1.00 . A A . 101 GLY CA 1 1
16 27955 1 1 101 GLY H H 8.189 16.576 -4.172 1.00 . A A . 101 GLY H 1 1
16 27956 1 1 101 GLY HA2 H 7.941 19.015 -3.217 1.00 . A A . 101 GLY HA2 1 1
16 27957 1 1 101 GLY HA3 H 8.816 18.343 -1.840 1.00 . A A . 101 GLY HA3 1 1
16 27958 1 1 101 GLY N N 8.112 16.907 -3.252 1.00 . A A . 101 GLY N 1 1
16 27959 1 1 101 GLY O O 10.925 19.000 -3.092 1.00 . A A . 101 GLY O 1 1
16 27960 1 1 102 LEU C C 11.243 19.689 -6.335 1.00 . A A . 102 LEU C 1 1
16 27961 1 1 102 LEU CA C 11.273 18.298 -5.703 1.00 . A A . 102 LEU CA 1 1
16 27962 1 1 102 LEU CB C 11.323 17.232 -6.808 1.00 . A A . 102 LEU CB 1 1
16 27963 1 1 102 LEU CD1 C 10.838 15.454 -5.115 1.00 . A A . 102 LEU CD1 1 1
16 27964 1 1 102 LEU CD2 C 11.871 14.849 -7.315 1.00 . A A . 102 LEU CD2 1 1
16 27965 1 1 102 LEU CG C 11.806 15.909 -6.213 1.00 . A A . 102 LEU CG 1 1
16 27966 1 1 102 LEU H H 9.239 17.710 -5.314 1.00 . A A . 102 LEU H 1 1
16 27967 1 1 102 LEU HA H 12.145 18.208 -5.066 1.00 . A A . 102 LEU HA 1 1
16 27968 1 1 102 LEU HB2 H 10.333 17.102 -7.228 1.00 . A A . 102 LEU HB2 1 1
16 27969 1 1 102 LEU HB3 H 12.005 17.543 -7.587 1.00 . A A . 102 LEU HB3 1 1
16 27970 1 1 102 LEU HD11 H 10.982 14.401 -4.917 1.00 . A A . 102 LEU HD11 1 1
16 27971 1 1 102 LEU HD12 H 9.820 15.623 -5.435 1.00 . A A . 102 LEU HD12 1 1
16 27972 1 1 102 LEU HD13 H 11.029 16.016 -4.213 1.00 . A A . 102 LEU HD13 1 1
16 27973 1 1 102 LEU HD21 H 12.311 13.945 -6.919 1.00 . A A . 102 LEU HD21 1 1
16 27974 1 1 102 LEU HD22 H 12.475 15.215 -8.132 1.00 . A A . 102 LEU HD22 1 1
16 27975 1 1 102 LEU HD23 H 10.873 14.637 -7.672 1.00 . A A . 102 LEU HD23 1 1
16 27976 1 1 102 LEU HG H 12.789 16.049 -5.788 1.00 . A A . 102 LEU HG 1 1
16 27977 1 1 102 LEU N N 10.027 18.112 -4.896 1.00 . A A . 102 LEU N 1 1
16 27978 1 1 102 LEU O O 12.195 20.129 -6.943 1.00 . A A . 102 LEU O 1 1
16 27979 1 1 103 GLU C C 10.947 22.710 -6.065 1.00 . A A . 103 GLU C 1 1
16 27980 1 1 103 GLU CA C 10.000 21.738 -6.763 1.00 . A A . 103 GLU CA 1 1
16 27981 1 1 103 GLU CB C 8.555 22.221 -6.576 1.00 . A A . 103 GLU CB 1 1
16 27982 1 1 103 GLU CD C 6.710 22.558 -4.896 1.00 . A A . 103 GLU CD 1 1
16 27983 1 1 103 GLU CG C 8.147 22.065 -5.103 1.00 . A A . 103 GLU CG 1 1
16 27984 1 1 103 GLU H H 9.398 19.979 -5.693 1.00 . A A . 103 GLU H 1 1
16 27985 1 1 103 GLU HA H 10.234 21.713 -7.819 1.00 . A A . 103 GLU HA 1 1
16 27986 1 1 103 GLU HB2 H 8.487 23.263 -6.861 1.00 . A A . 103 GLU HB2 1 1
16 27987 1 1 103 GLU HB3 H 7.898 21.634 -7.196 1.00 . A A . 103 GLU HB3 1 1
16 27988 1 1 103 GLU HG2 H 8.209 21.026 -4.823 1.00 . A A . 103 GLU HG2 1 1
16 27989 1 1 103 GLU HG3 H 8.813 22.644 -4.482 1.00 . A A . 103 GLU HG3 1 1
16 27990 1 1 103 GLU N N 10.142 20.372 -6.187 1.00 . A A . 103 GLU N 1 1
16 27991 1 1 103 GLU O O 11.652 22.361 -5.141 1.00 . A A . 103 GLU O 1 1
16 27992 1 1 103 GLU OE1 O 6.322 23.505 -5.560 1.00 . A A . 103 GLU OE1 1 1
16 27993 1 1 103 GLU OE2 O 6.021 21.978 -4.071 1.00 . A A . 103 GLU OE2 1 1
16 27994 1 1 104 HIS C C 11.561 25.110 -4.445 1.00 . A A . 104 HIS C 1 1
16 27995 1 1 104 HIS CA C 11.850 24.970 -5.936 1.00 . A A . 104 HIS CA 1 1
16 27996 1 1 104 HIS CB C 11.589 26.312 -6.631 1.00 . A A . 104 HIS CB 1 1
16 27997 1 1 104 HIS CD2 C 9.398 27.530 -5.843 1.00 . A A . 104 HIS CD2 1 1
16 27998 1 1 104 HIS CE1 C 7.986 26.495 -7.120 1.00 . A A . 104 HIS CE1 1 1
16 27999 1 1 104 HIS CG C 10.121 26.630 -6.588 1.00 . A A . 104 HIS CG 1 1
16 28000 1 1 104 HIS H H 10.377 24.165 -7.273 1.00 . A A . 104 HIS H 1 1
16 28001 1 1 104 HIS HA H 12.884 24.683 -6.083 1.00 . A A . 104 HIS HA 1 1
16 28002 1 1 104 HIS HB2 H 12.138 27.093 -6.126 1.00 . A A . 104 HIS HB2 1 1
16 28003 1 1 104 HIS HB3 H 11.914 26.254 -7.659 1.00 . A A . 104 HIS HB3 1 1
16 28004 1 1 104 HIS HD1 H 9.397 25.280 -8.050 1.00 . A A . 104 HIS HD1 1 1
16 28005 1 1 104 HIS HD2 H 9.812 28.205 -5.111 1.00 . A A . 104 HIS HD2 1 1
16 28006 1 1 104 HIS HE1 H 7.072 26.175 -7.599 1.00 . A A . 104 HIS HE1 1 1
16 28007 1 1 104 HIS N N 10.959 23.931 -6.526 1.00 . A A . 104 HIS N 1 1
16 28008 1 1 104 HIS ND1 N 9.200 25.982 -7.396 1.00 . A A . 104 HIS ND1 1 1
16 28009 1 1 104 HIS NE2 N 8.049 27.442 -6.181 1.00 . A A . 104 HIS NE2 1 1
16 28010 1 1 104 HIS O O 12.462 25.203 -3.639 1.00 . A A . 104 HIS O 1 1
16 28011 1 1 105 HIS C C 8.558 24.665 -2.379 1.00 . A A . 105 HIS C 1 1
16 28012 1 1 105 HIS CA C 9.955 25.242 -2.628 1.00 . A A . 105 HIS CA 1 1
16 28013 1 1 105 HIS CB C 9.991 26.713 -2.214 1.00 . A A . 105 HIS CB 1 1
16 28014 1 1 105 HIS CD2 C 12.209 27.886 -3.003 1.00 . A A . 105 HIS CD2 1 1
16 28015 1 1 105 HIS CE1 C 13.438 27.433 -1.277 1.00 . A A . 105 HIS CE1 1 1
16 28016 1 1 105 HIS CG C 11.423 27.173 -2.132 1.00 . A A . 105 HIS CG 1 1
16 28017 1 1 105 HIS H H 9.600 25.031 -4.744 1.00 . A A . 105 HIS H 1 1
16 28018 1 1 105 HIS HA H 10.668 24.685 -2.033 1.00 . A A . 105 HIS HA 1 1
16 28019 1 1 105 HIS HB2 H 9.461 27.306 -2.944 1.00 . A A . 105 HIS HB2 1 1
16 28020 1 1 105 HIS HB3 H 9.521 26.826 -1.248 1.00 . A A . 105 HIS HB3 1 1
16 28021 1 1 105 HIS HD1 H 11.963 26.403 -0.232 1.00 . A A . 105 HIS HD1 1 1
16 28022 1 1 105 HIS HD2 H 11.889 28.264 -3.963 1.00 . A A . 105 HIS HD2 1 1
16 28023 1 1 105 HIS HE1 H 14.275 27.372 -0.597 1.00 . A A . 105 HIS HE1 1 1
16 28024 1 1 105 HIS N N 10.309 25.117 -4.073 1.00 . A A . 105 HIS N 1 1
16 28025 1 1 105 HIS ND1 N 12.228 26.895 -1.038 1.00 . A A . 105 HIS ND1 1 1
16 28026 1 1 105 HIS NE2 N 13.481 28.049 -2.462 1.00 . A A . 105 HIS NE2 1 1
16 28027 1 1 105 HIS O O 7.569 25.138 -2.900 1.00 . A A . 105 HIS O 1 1
16 28028 1 1 106 HIS C C 6.603 23.642 0.007 1.00 . A A . 106 HIS C 1 1
16 28029 1 1 106 HIS CA C 7.175 22.997 -1.256 1.00 . A A . 106 HIS CA 1 1
16 28030 1 1 106 HIS CB C 7.387 21.499 -1.010 1.00 . A A . 106 HIS CB 1 1
16 28031 1 1 106 HIS CD2 C 5.583 20.390 0.546 1.00 . A A . 106 HIS CD2 1 1
16 28032 1 1 106 HIS CE1 C 4.029 20.098 -0.936 1.00 . A A . 106 HIS CE1 1 1
16 28033 1 1 106 HIS CG C 6.071 20.869 -0.644 1.00 . A A . 106 HIS CG 1 1
16 28034 1 1 106 HIS H H 9.306 23.287 -1.172 1.00 . A A . 106 HIS H 1 1
16 28035 1 1 106 HIS HA H 6.485 23.132 -2.080 1.00 . A A . 106 HIS HA 1 1
16 28036 1 1 106 HIS HB2 H 7.768 21.037 -1.907 1.00 . A A . 106 HIS HB2 1 1
16 28037 1 1 106 HIS HB3 H 8.090 21.358 -0.201 1.00 . A A . 106 HIS HB3 1 1
16 28038 1 1 106 HIS HD1 H 5.097 20.915 -2.524 1.00 . A A . 106 HIS HD1 1 1
16 28039 1 1 106 HIS HD2 H 6.117 20.394 1.484 1.00 . A A . 106 HIS HD2 1 1
16 28040 1 1 106 HIS HE1 H 3.100 19.822 -1.413 1.00 . A A . 106 HIS HE1 1 1
16 28041 1 1 106 HIS N N 8.487 23.637 -1.575 1.00 . A A . 106 HIS N 1 1
16 28042 1 1 106 HIS ND1 N 5.064 20.672 -1.575 1.00 . A A . 106 HIS ND1 1 1
16 28043 1 1 106 HIS NE2 N 4.293 19.903 0.359 1.00 . A A . 106 HIS NE2 1 1
16 28044 1 1 106 HIS O O 5.490 23.375 0.403 1.00 . A A . 106 HIS O 1 1
16 28045 1 1 107 HIS C C 5.687 26.032 1.564 1.00 . A A . 107 HIS C 1 1
16 28046 1 1 107 HIS CA C 6.907 25.174 1.880 1.00 . A A . 107 HIS CA 1 1
16 28047 1 1 107 HIS CB C 8.029 26.077 2.411 1.00 . A A . 107 HIS CB 1 1
16 28048 1 1 107 HIS CD2 C 7.152 28.060 3.900 1.00 . A A . 107 HIS CD2 1 1
16 28049 1 1 107 HIS CE1 C 7.030 27.001 5.786 1.00 . A A . 107 HIS CE1 1 1
16 28050 1 1 107 HIS CG C 7.566 26.771 3.663 1.00 . A A . 107 HIS CG 1 1
16 28051 1 1 107 HIS H H 8.266 24.682 0.291 1.00 . A A . 107 HIS H 1 1
16 28052 1 1 107 HIS HA H 6.654 24.440 2.631 1.00 . A A . 107 HIS HA 1 1
16 28053 1 1 107 HIS HB2 H 8.898 25.476 2.635 1.00 . A A . 107 HIS HB2 1 1
16 28054 1 1 107 HIS HB3 H 8.286 26.817 1.664 1.00 . A A . 107 HIS HB3 1 1
16 28055 1 1 107 HIS HD1 H 7.705 25.176 5.047 1.00 . A A . 107 HIS HD1 1 1
16 28056 1 1 107 HIS HD2 H 7.096 28.842 3.158 1.00 . A A . 107 HIS HD2 1 1
16 28057 1 1 107 HIS HE1 H 6.862 26.768 6.827 1.00 . A A . 107 HIS HE1 1 1
16 28058 1 1 107 HIS N N 7.373 24.491 0.638 1.00 . A A . 107 HIS N 1 1
16 28059 1 1 107 HIS ND1 N 7.480 26.116 4.879 1.00 . A A . 107 HIS ND1 1 1
16 28060 1 1 107 HIS NE2 N 6.814 28.202 5.242 1.00 . A A . 107 HIS NE2 1 1
16 28061 1 1 107 HIS O O 4.734 26.077 2.313 1.00 . A A . 107 HIS O 1 1
16 28062 1 1 108 HIS C C 3.450 26.776 -0.506 1.00 . A A . 108 HIS C 1 1
16 28063 1 1 108 HIS CA C 4.594 27.607 0.073 1.00 . A A . 108 HIS CA 1 1
16 28064 1 1 108 HIS CB C 5.083 28.612 -0.975 1.00 . A A . 108 HIS CB 1 1
16 28065 1 1 108 HIS CD2 C 3.806 30.878 -0.628 1.00 . A A . 108 HIS CD2 1 1
16 28066 1 1 108 HIS CE1 C 2.247 30.594 -2.105 1.00 . A A . 108 HIS CE1 1 1
16 28067 1 1 108 HIS CG C 4.026 29.654 -1.207 1.00 . A A . 108 HIS CG 1 1
16 28068 1 1 108 HIS H H 6.517 26.673 -0.112 1.00 . A A . 108 HIS H 1 1
16 28069 1 1 108 HIS HA H 4.236 28.142 0.940 1.00 . A A . 108 HIS HA 1 1
16 28070 1 1 108 HIS HB2 H 5.985 29.089 -0.619 1.00 . A A . 108 HIS HB2 1 1
16 28071 1 1 108 HIS HB3 H 5.292 28.098 -1.904 1.00 . A A . 108 HIS HB3 1 1
16 28072 1 1 108 HIS HD1 H 2.894 28.719 -2.735 1.00 . A A . 108 HIS HD1 1 1
16 28073 1 1 108 HIS HD2 H 4.413 31.315 0.152 1.00 . A A . 108 HIS HD2 1 1
16 28074 1 1 108 HIS HE1 H 1.382 30.752 -2.731 1.00 . A A . 108 HIS HE1 1 1
16 28075 1 1 108 HIS N N 5.727 26.725 0.461 1.00 . A A . 108 HIS N 1 1
16 28076 1 1 108 HIS ND1 N 3.020 29.493 -2.147 1.00 . A A . 108 HIS ND1 1 1
16 28077 1 1 108 HIS NE2 N 2.683 31.471 -1.195 1.00 . A A . 108 HIS NE2 1 1
16 28078 1 1 108 HIS O O 3.632 25.976 -1.400 1.00 . A A . 108 HIS O 1 1
16 28079 1 1 109 HIS C C -0.207 26.886 0.047 1.00 . A A . 109 HIS C 1 1
16 28080 1 1 109 HIS CA C 1.076 26.231 -0.490 1.00 . A A . 109 HIS CA 1 1
16 28081 1 1 109 HIS CB C 1.156 24.775 -0.020 1.00 . A A . 109 HIS CB 1 1
16 28082 1 1 109 HIS CD2 C -0.028 24.387 2.309 1.00 . A A . 109 HIS CD2 1 1
16 28083 1 1 109 HIS CE1 C 1.661 24.859 3.583 1.00 . A A . 109 HIS CE1 1 1
16 28084 1 1 109 HIS CG C 1.024 24.711 1.479 1.00 . A A . 109 HIS CG 1 1
16 28085 1 1 109 HIS H H 2.161 27.640 0.722 1.00 . A A . 109 HIS H 1 1
16 28086 1 1 109 HIS HA H 1.062 26.258 -1.570 1.00 . A A . 109 HIS HA 1 1
16 28087 1 1 109 HIS HB2 H 0.363 24.202 -0.478 1.00 . A A . 109 HIS HB2 1 1
16 28088 1 1 109 HIS HB3 H 2.109 24.363 -0.312 1.00 . A A . 109 HIS HB3 1 1
16 28089 1 1 109 HIS HD1 H 2.985 25.267 2.035 1.00 . A A . 109 HIS HD1 1 1
16 28090 1 1 109 HIS HD2 H -1.016 24.100 1.981 1.00 . A A . 109 HIS HD2 1 1
16 28091 1 1 109 HIS HE1 H 2.279 25.031 4.452 1.00 . A A . 109 HIS HE1 1 1
16 28092 1 1 109 HIS N N 2.265 26.981 0.008 1.00 . A A . 109 HIS N 1 1
16 28093 1 1 109 HIS ND1 N 2.085 25.005 2.316 1.00 . A A . 109 HIS ND1 1 1
16 28094 1 1 109 HIS NE2 N 0.380 24.482 3.637 1.00 . A A . 109 HIS NE2 1 1
16 28095 1 1 109 HIS O O -1.279 26.398 -0.278 1.00 . A A . 109 HIS O 1 1
16 28096 1 1 109 HIS OXT O -0.099 27.871 0.763 1.00 . A A . 109 HIS OXT 1 1
17 28097 1 1 1 MET C C -13.312 5.289 -12.254 1.00 . A A . 1 MET C 1 1
17 28098 1 1 1 MET CA C -12.827 4.401 -13.401 1.00 . A A . 1 MET CA 1 1
17 28099 1 1 1 MET CB C -14.005 3.638 -14.011 1.00 . A A . 1 MET CB 1 1
17 28100 1 1 1 MET CE C -17.407 3.518 -13.947 1.00 . A A . 1 MET CE 1 1
17 28101 1 1 1 MET CG C -15.011 4.628 -14.606 1.00 . A A . 1 MET CG 1 1
17 28102 1 1 1 MET H1 H -10.897 3.880 -12.822 1.00 . A A . 1 MET H1 1 1
17 28103 1 1 1 MET H2 H -11.783 2.602 -13.505 1.00 . A A . 1 MET H2 1 1
17 28104 1 1 1 MET H3 H -12.116 3.121 -11.922 1.00 . A A . 1 MET H3 1 1
17 28105 1 1 1 MET HA H -12.362 5.014 -14.159 1.00 . A A . 1 MET HA 1 1
17 28106 1 1 1 MET HB2 H -13.642 2.984 -14.791 1.00 . A A . 1 MET HB2 1 1
17 28107 1 1 1 MET HB3 H -14.488 3.052 -13.246 1.00 . A A . 1 MET HB3 1 1
17 28108 1 1 1 MET HE1 H -18.219 2.842 -14.179 1.00 . A A . 1 MET HE1 1 1
17 28109 1 1 1 MET HE2 H -17.809 4.475 -13.660 1.00 . A A . 1 MET HE2 1 1
17 28110 1 1 1 MET HE3 H -16.821 3.117 -13.131 1.00 . A A . 1 MET HE3 1 1
17 28111 1 1 1 MET HG2 H -15.415 5.246 -13.818 1.00 . A A . 1 MET HG2 1 1
17 28112 1 1 1 MET HG3 H -14.515 5.251 -15.335 1.00 . A A . 1 MET HG3 1 1
17 28113 1 1 1 MET N N -11.830 3.427 -12.873 1.00 . A A . 1 MET N 1 1
17 28114 1 1 1 MET O O -13.650 6.439 -12.447 1.00 . A A . 1 MET O 1 1
17 28115 1 1 1 MET SD S -16.354 3.714 -15.405 1.00 . A A . 1 MET SD 1 1
17 28116 1 1 2 GLU C C -13.302 4.913 -8.600 1.00 . A A . 2 GLU C 1 1
17 28117 1 1 2 GLU CA C -13.789 5.577 -9.893 1.00 . A A . 2 GLU CA 1 1
17 28118 1 1 2 GLU CB C -15.318 5.668 -9.881 1.00 . A A . 2 GLU CB 1 1
17 28119 1 1 2 GLU CD C -17.271 6.963 -9.001 1.00 . A A . 2 GLU CD 1 1
17 28120 1 1 2 GLU CG C -15.750 6.802 -8.945 1.00 . A A . 2 GLU CG 1 1
17 28121 1 1 2 GLU H H -13.055 3.836 -10.928 1.00 . A A . 2 GLU H 1 1
17 28122 1 1 2 GLU HA H -13.368 6.570 -9.966 1.00 . A A . 2 GLU HA 1 1
17 28123 1 1 2 GLU HB2 H -15.674 5.871 -10.880 1.00 . A A . 2 GLU HB2 1 1
17 28124 1 1 2 GLU HB3 H -15.733 4.736 -9.530 1.00 . A A . 2 GLU HB3 1 1
17 28125 1 1 2 GLU HG2 H -15.451 6.569 -7.934 1.00 . A A . 2 GLU HG2 1 1
17 28126 1 1 2 GLU HG3 H -15.283 7.725 -9.255 1.00 . A A . 2 GLU HG3 1 1
17 28127 1 1 2 GLU N N -13.339 4.765 -11.060 1.00 . A A . 2 GLU N 1 1
17 28128 1 1 2 GLU O O -14.069 4.680 -7.686 1.00 . A A . 2 GLU O 1 1
17 28129 1 1 2 GLU OE1 O -17.746 7.605 -9.924 1.00 . A A . 2 GLU OE1 1 1
17 28130 1 1 2 GLU OE2 O -17.934 6.443 -8.118 1.00 . A A . 2 GLU OE2 1 1
17 28131 1 1 3 PRO C C -11.516 4.839 -6.071 1.00 . A A . 3 PRO C 1 1
17 28132 1 1 3 PRO CA C -11.418 3.959 -7.327 1.00 . A A . 3 PRO CA 1 1
17 28133 1 1 3 PRO CB C -9.950 3.738 -7.742 1.00 . A A . 3 PRO CB 1 1
17 28134 1 1 3 PRO CD C -11.033 4.855 -9.580 1.00 . A A . 3 PRO CD 1 1
17 28135 1 1 3 PRO CG C -9.707 4.726 -8.839 1.00 . A A . 3 PRO CG 1 1
17 28136 1 1 3 PRO HA H -11.888 3.005 -7.143 1.00 . A A . 3 PRO HA 1 1
17 28137 1 1 3 PRO HB2 H -9.281 3.921 -6.908 1.00 . A A . 3 PRO HB2 1 1
17 28138 1 1 3 PRO HB3 H -9.812 2.732 -8.116 1.00 . A A . 3 PRO HB3 1 1
17 28139 1 1 3 PRO HD2 H -11.141 5.850 -9.994 1.00 . A A . 3 PRO HD2 1 1
17 28140 1 1 3 PRO HD3 H -11.113 4.106 -10.352 1.00 . A A . 3 PRO HD3 1 1
17 28141 1 1 3 PRO HG2 H -9.418 5.682 -8.424 1.00 . A A . 3 PRO HG2 1 1
17 28142 1 1 3 PRO HG3 H -8.944 4.366 -9.512 1.00 . A A . 3 PRO HG3 1 1
17 28143 1 1 3 PRO N N -12.031 4.611 -8.527 1.00 . A A . 3 PRO N 1 1
17 28144 1 1 3 PRO O O -11.403 6.050 -6.130 1.00 . A A . 3 PRO O 1 1
17 28145 1 1 4 GLN C C -10.446 5.316 -3.123 1.00 . A A . 4 GLN C 1 1
17 28146 1 1 4 GLN CA C -11.838 5.036 -3.682 1.00 . A A . 4 GLN CA 1 1
17 28147 1 1 4 GLN CB C -12.657 4.246 -2.659 1.00 . A A . 4 GLN CB 1 1
17 28148 1 1 4 GLN CD C -14.230 3.269 -4.341 1.00 . A A . 4 GLN CD 1 1
17 28149 1 1 4 GLN CG C -14.117 4.181 -3.115 1.00 . A A . 4 GLN CG 1 1
17 28150 1 1 4 GLN H H -11.813 3.263 -4.903 1.00 . A A . 4 GLN H 1 1
17 28151 1 1 4 GLN HA H -12.334 5.973 -3.891 1.00 . A A . 4 GLN HA 1 1
17 28152 1 1 4 GLN HB2 H -12.258 3.246 -2.576 1.00 . A A . 4 GLN HB2 1 1
17 28153 1 1 4 GLN HB3 H -12.603 4.737 -1.698 1.00 . A A . 4 GLN HB3 1 1
17 28154 1 1 4 GLN HE21 H -15.593 4.401 -5.237 1.00 . A A . 4 GLN HE21 1 1
17 28155 1 1 4 GLN HE22 H -15.133 3.008 -6.090 1.00 . A A . 4 GLN HE22 1 1
17 28156 1 1 4 GLN HG2 H -14.726 3.786 -2.315 1.00 . A A . 4 GLN HG2 1 1
17 28157 1 1 4 GLN HG3 H -14.460 5.171 -3.373 1.00 . A A . 4 GLN HG3 1 1
17 28158 1 1 4 GLN N N -11.724 4.238 -4.934 1.00 . A A . 4 GLN N 1 1
17 28159 1 1 4 GLN NE2 N -15.054 3.587 -5.302 1.00 . A A . 4 GLN NE2 1 1
17 28160 1 1 4 GLN O O -9.921 4.569 -2.322 1.00 . A A . 4 GLN O 1 1
17 28161 1 1 4 GLN OE1 O -13.563 2.257 -4.422 1.00 . A A . 4 GLN OE1 1 1
17 28162 1 1 5 LEU C C -8.600 7.238 -1.587 1.00 . A A . 5 LEU C 1 1
17 28163 1 1 5 LEU CA C -8.491 6.744 -3.027 1.00 . A A . 5 LEU CA 1 1
17 28164 1 1 5 LEU CB C -7.881 7.844 -3.911 1.00 . A A . 5 LEU CB 1 1
17 28165 1 1 5 LEU CD1 C -5.903 6.473 -4.703 1.00 . A A . 5 LEU CD1 1 1
17 28166 1 1 5 LEU CD2 C -8.147 6.249 -5.826 1.00 . A A . 5 LEU CD2 1 1
17 28167 1 1 5 LEU CG C -7.185 7.221 -5.131 1.00 . A A . 5 LEU CG 1 1
17 28168 1 1 5 LEU H H -10.299 6.984 -4.182 1.00 . A A . 5 LEU H 1 1
17 28169 1 1 5 LEU HA H -7.863 5.866 -3.047 1.00 . A A . 5 LEU HA 1 1
17 28170 1 1 5 LEU HB2 H -8.671 8.498 -4.252 1.00 . A A . 5 LEU HB2 1 1
17 28171 1 1 5 LEU HB3 H -7.163 8.421 -3.344 1.00 . A A . 5 LEU HB3 1 1
17 28172 1 1 5 LEU HD11 H -6.124 5.430 -4.518 1.00 . A A . 5 LEU HD11 1 1
17 28173 1 1 5 LEU HD12 H -5.493 6.914 -3.807 1.00 . A A . 5 LEU HD12 1 1
17 28174 1 1 5 LEU HD13 H -5.176 6.546 -5.497 1.00 . A A . 5 LEU HD13 1 1
17 28175 1 1 5 LEU HD21 H -8.200 5.329 -5.264 1.00 . A A . 5 LEU HD21 1 1
17 28176 1 1 5 LEU HD22 H -7.784 6.040 -6.820 1.00 . A A . 5 LEU HD22 1 1
17 28177 1 1 5 LEU HD23 H -9.129 6.694 -5.885 1.00 . A A . 5 LEU HD23 1 1
17 28178 1 1 5 LEU HG H -6.917 8.007 -5.821 1.00 . A A . 5 LEU HG 1 1
17 28179 1 1 5 LEU N N -9.850 6.398 -3.535 1.00 . A A . 5 LEU N 1 1
17 28180 1 1 5 LEU O O -9.530 7.926 -1.223 1.00 . A A . 5 LEU O 1 1
17 28181 1 1 6 THR C C -6.379 8.062 1.000 1.00 . A A . 6 THR C 1 1
17 28182 1 1 6 THR CA C -7.664 7.303 0.669 1.00 . A A . 6 THR CA 1 1
17 28183 1 1 6 THR CB C -7.772 6.066 1.559 1.00 . A A . 6 THR CB 1 1
17 28184 1 1 6 THR CG2 C -7.766 6.493 3.028 1.00 . A A . 6 THR CG2 1 1
17 28185 1 1 6 THR H H -6.914 6.315 -1.100 1.00 . A A . 6 THR H 1 1
17 28186 1 1 6 THR HA H -8.510 7.950 0.857 1.00 . A A . 6 THR HA 1 1
17 28187 1 1 6 THR HB H -6.936 5.411 1.374 1.00 . A A . 6 THR HB 1 1
17 28188 1 1 6 THR HG1 H -9.458 5.898 0.605 1.00 . A A . 6 THR HG1 1 1
17 28189 1 1 6 THR HG21 H -8.142 5.686 3.639 1.00 . A A . 6 THR HG21 1 1
17 28190 1 1 6 THR HG22 H -8.392 7.364 3.156 1.00 . A A . 6 THR HG22 1 1
17 28191 1 1 6 THR HG23 H -6.755 6.730 3.328 1.00 . A A . 6 THR HG23 1 1
17 28192 1 1 6 THR N N -7.646 6.876 -0.767 1.00 . A A . 6 THR N 1 1
17 28193 1 1 6 THR O O -5.284 7.608 0.735 1.00 . A A . 6 THR O 1 1
17 28194 1 1 6 THR OG1 O -8.984 5.385 1.265 1.00 . A A . 6 THR OG1 1 1
17 28195 1 1 7 LYS C C -4.787 9.605 3.311 1.00 . A A . 7 LYS C 1 1
17 28196 1 1 7 LYS CA C -5.324 10.038 1.947 1.00 . A A . 7 LYS CA 1 1
17 28197 1 1 7 LYS CB C -5.728 11.511 2.006 1.00 . A A . 7 LYS CB 1 1
17 28198 1 1 7 LYS CD C -6.469 13.480 0.657 1.00 . A A . 7 LYS CD 1 1
17 28199 1 1 7 LYS CE C -6.758 13.986 -0.758 1.00 . A A . 7 LYS CE 1 1
17 28200 1 1 7 LYS CG C -6.044 12.012 0.594 1.00 . A A . 7 LYS CG 1 1
17 28201 1 1 7 LYS H H -7.414 9.556 1.782 1.00 . A A . 7 LYS H 1 1
17 28202 1 1 7 LYS HA H -4.554 9.908 1.200 1.00 . A A . 7 LYS HA 1 1
17 28203 1 1 7 LYS HB2 H -6.602 11.618 2.630 1.00 . A A . 7 LYS HB2 1 1
17 28204 1 1 7 LYS HB3 H -4.917 12.091 2.419 1.00 . A A . 7 LYS HB3 1 1
17 28205 1 1 7 LYS HD2 H -7.360 13.570 1.262 1.00 . A A . 7 LYS HD2 1 1
17 28206 1 1 7 LYS HD3 H -5.676 14.067 1.093 1.00 . A A . 7 LYS HD3 1 1
17 28207 1 1 7 LYS HE2 H -5.865 13.904 -1.359 1.00 . A A . 7 LYS HE2 1 1
17 28208 1 1 7 LYS HE3 H -7.545 13.392 -1.199 1.00 . A A . 7 LYS HE3 1 1
17 28209 1 1 7 LYS HG2 H -5.164 11.917 -0.025 1.00 . A A . 7 LYS HG2 1 1
17 28210 1 1 7 LYS HG3 H -6.845 11.423 0.174 1.00 . A A . 7 LYS HG3 1 1
17 28211 1 1 7 LYS HZ1 H -8.172 15.493 -1.017 1.00 . A A . 7 LYS HZ1 1 1
17 28212 1 1 7 LYS HZ2 H -6.574 15.982 -1.318 1.00 . A A . 7 LYS HZ2 1 1
17 28213 1 1 7 LYS HZ3 H -7.109 15.758 0.278 1.00 . A A . 7 LYS HZ3 1 1
17 28214 1 1 7 LYS N N -6.517 9.220 1.584 1.00 . A A . 7 LYS N 1 1
17 28215 1 1 7 LYS NZ N -7.186 15.413 -0.699 1.00 . A A . 7 LYS NZ 1 1
17 28216 1 1 7 LYS O O -5.480 9.004 4.106 1.00 . A A . 7 LYS O 1 1
17 28217 1 1 8 ILE C C -3.693 10.253 6.017 1.00 . A A . 8 ILE C 1 1
17 28218 1 1 8 ILE CA C -2.954 9.525 4.894 1.00 . A A . 8 ILE CA 1 1
17 28219 1 1 8 ILE CB C -1.478 9.929 4.912 1.00 . A A . 8 ILE CB 1 1
17 28220 1 1 8 ILE CD1 C -1.014 7.862 3.543 1.00 . A A . 8 ILE CD1 1 1
17 28221 1 1 8 ILE CG1 C -0.778 9.373 3.664 1.00 . A A . 8 ILE CG1 1 1
17 28222 1 1 8 ILE CG2 C -0.807 9.381 6.173 1.00 . A A . 8 ILE CG2 1 1
17 28223 1 1 8 ILE H H -3.011 10.396 2.929 1.00 . A A . 8 ILE H 1 1
17 28224 1 1 8 ILE HA H -3.044 8.460 5.036 1.00 . A A . 8 ILE HA 1 1
17 28225 1 1 8 ILE HB H -1.406 11.008 4.913 1.00 . A A . 8 ILE HB 1 1
17 28226 1 1 8 ILE HD11 H -1.974 7.687 3.083 1.00 . A A . 8 ILE HD11 1 1
17 28227 1 1 8 ILE HD12 H -0.997 7.407 4.521 1.00 . A A . 8 ILE HD12 1 1
17 28228 1 1 8 ILE HD13 H -0.237 7.427 2.930 1.00 . A A . 8 ILE HD13 1 1
17 28229 1 1 8 ILE HG12 H -1.172 9.865 2.787 1.00 . A A . 8 ILE HG12 1 1
17 28230 1 1 8 ILE HG13 H 0.283 9.563 3.735 1.00 . A A . 8 ILE HG13 1 1
17 28231 1 1 8 ILE HG21 H 0.259 9.544 6.114 1.00 . A A . 8 ILE HG21 1 1
17 28232 1 1 8 ILE HG22 H -1.005 8.323 6.254 1.00 . A A . 8 ILE HG22 1 1
17 28233 1 1 8 ILE HG23 H -1.202 9.888 7.041 1.00 . A A . 8 ILE HG23 1 1
17 28234 1 1 8 ILE N N -3.551 9.909 3.586 1.00 . A A . 8 ILE N 1 1
17 28235 1 1 8 ILE O O -4.002 9.681 7.044 1.00 . A A . 8 ILE O 1 1
17 28236 1 1 9 VAL C C -6.095 11.728 7.063 1.00 . A A . 9 VAL C 1 1
17 28237 1 1 9 VAL CA C -4.679 12.288 6.882 1.00 . A A . 9 VAL CA 1 1
17 28238 1 1 9 VAL CB C -4.740 13.760 6.468 1.00 . A A . 9 VAL CB 1 1
17 28239 1 1 9 VAL CG1 C -5.608 13.911 5.219 1.00 . A A . 9 VAL CG1 1 1
17 28240 1 1 9 VAL CG2 C -5.333 14.590 7.609 1.00 . A A . 9 VAL CG2 1 1
17 28241 1 1 9 VAL H H -3.706 11.951 4.995 1.00 . A A . 9 VAL H 1 1
17 28242 1 1 9 VAL HA H -4.141 12.200 7.814 1.00 . A A . 9 VAL HA 1 1
17 28243 1 1 9 VAL HB H -3.741 14.110 6.251 1.00 . A A . 9 VAL HB 1 1
17 28244 1 1 9 VAL HG11 H -5.345 13.146 4.505 1.00 . A A . 9 VAL HG11 1 1
17 28245 1 1 9 VAL HG12 H -5.442 14.885 4.782 1.00 . A A . 9 VAL HG12 1 1
17 28246 1 1 9 VAL HG13 H -6.648 13.810 5.490 1.00 . A A . 9 VAL HG13 1 1
17 28247 1 1 9 VAL HG21 H -4.814 14.359 8.528 1.00 . A A . 9 VAL HG21 1 1
17 28248 1 1 9 VAL HG22 H -6.381 14.358 7.718 1.00 . A A . 9 VAL HG22 1 1
17 28249 1 1 9 VAL HG23 H -5.217 15.642 7.386 1.00 . A A . 9 VAL HG23 1 1
17 28250 1 1 9 VAL N N -3.968 11.512 5.831 1.00 . A A . 9 VAL N 1 1
17 28251 1 1 9 VAL O O -6.709 11.897 8.099 1.00 . A A . 9 VAL O 1 1
17 28252 1 1 10 ASP C C -7.931 9.250 7.110 1.00 . A A . 10 ASP C 1 1
17 28253 1 1 10 ASP CA C -7.986 10.481 6.203 1.00 . A A . 10 ASP CA 1 1
17 28254 1 1 10 ASP CB C -8.510 10.065 4.825 1.00 . A A . 10 ASP CB 1 1
17 28255 1 1 10 ASP CG C -8.812 11.308 3.989 1.00 . A A . 10 ASP CG 1 1
17 28256 1 1 10 ASP H H -6.105 10.921 5.245 1.00 . A A . 10 ASP H 1 1
17 28257 1 1 10 ASP HA H -8.648 11.218 6.635 1.00 . A A . 10 ASP HA 1 1
17 28258 1 1 10 ASP HB2 H -7.764 9.466 4.325 1.00 . A A . 10 ASP HB2 1 1
17 28259 1 1 10 ASP HB3 H -9.415 9.486 4.945 1.00 . A A . 10 ASP HB3 1 1
17 28260 1 1 10 ASP N N -6.617 11.056 6.071 1.00 . A A . 10 ASP N 1 1
17 28261 1 1 10 ASP O O -8.947 8.688 7.467 1.00 . A A . 10 ASP O 1 1
17 28262 1 1 10 ASP OD1 O -8.908 12.378 4.566 1.00 . A A . 10 ASP OD1 1 1
17 28263 1 1 10 ASP OD2 O -8.946 11.168 2.784 1.00 . A A . 10 ASP OD2 1 1
17 28264 1 1 11 ILE C C -6.838 8.058 9.829 1.00 . A A . 11 ILE C 1 1
17 28265 1 1 11 ILE CA C -6.641 7.631 8.374 1.00 . A A . 11 ILE CA 1 1
17 28266 1 1 11 ILE CB C -5.259 6.993 8.204 1.00 . A A . 11 ILE CB 1 1
17 28267 1 1 11 ILE CD1 C -3.678 6.030 6.520 1.00 . A A . 11 ILE CD1 1 1
17 28268 1 1 11 ILE CG1 C -5.130 6.433 6.784 1.00 . A A . 11 ILE CG1 1 1
17 28269 1 1 11 ILE CG2 C -5.089 5.859 9.216 1.00 . A A . 11 ILE CG2 1 1
17 28270 1 1 11 ILE H H -5.946 9.295 7.190 1.00 . A A . 11 ILE H 1 1
17 28271 1 1 11 ILE HA H -7.403 6.910 8.109 1.00 . A A . 11 ILE HA 1 1
17 28272 1 1 11 ILE HB H -4.494 7.740 8.370 1.00 . A A . 11 ILE HB 1 1
17 28273 1 1 11 ILE HD11 H -3.026 6.861 6.742 1.00 . A A . 11 ILE HD11 1 1
17 28274 1 1 11 ILE HD12 H -3.565 5.750 5.482 1.00 . A A . 11 ILE HD12 1 1
17 28275 1 1 11 ILE HD13 H -3.418 5.191 7.148 1.00 . A A . 11 ILE HD13 1 1
17 28276 1 1 11 ILE HG12 H -5.769 5.568 6.681 1.00 . A A . 11 ILE HG12 1 1
17 28277 1 1 11 ILE HG13 H -5.426 7.186 6.070 1.00 . A A . 11 ILE HG13 1 1
17 28278 1 1 11 ILE HG21 H -5.969 5.235 9.207 1.00 . A A . 11 ILE HG21 1 1
17 28279 1 1 11 ILE HG22 H -4.952 6.275 10.203 1.00 . A A . 11 ILE HG22 1 1
17 28280 1 1 11 ILE HG23 H -4.225 5.265 8.953 1.00 . A A . 11 ILE HG23 1 1
17 28281 1 1 11 ILE N N -6.754 8.826 7.487 1.00 . A A . 11 ILE N 1 1
17 28282 1 1 11 ILE O O -6.112 8.880 10.350 1.00 . A A . 11 ILE O 1 1
17 28283 1 1 12 VAL C C -8.340 6.594 12.735 1.00 . A A . 12 VAL C 1 1
17 28284 1 1 12 VAL CA C -8.089 7.864 11.920 1.00 . A A . 12 VAL CA 1 1
17 28285 1 1 12 VAL CB C -9.324 8.766 11.999 1.00 . A A . 12 VAL CB 1 1
17 28286 1 1 12 VAL CG1 C -8.998 10.136 11.405 1.00 . A A . 12 VAL CG1 1 1
17 28287 1 1 12 VAL CG2 C -10.470 8.130 11.211 1.00 . A A . 12 VAL CG2 1 1
17 28288 1 1 12 VAL H H -8.395 6.845 10.044 1.00 . A A . 12 VAL H 1 1
17 28289 1 1 12 VAL HA H -7.239 8.389 12.335 1.00 . A A . 12 VAL HA 1 1
17 28290 1 1 12 VAL HB H -9.616 8.883 13.034 1.00 . A A . 12 VAL HB 1 1
17 28291 1 1 12 VAL HG11 H -9.906 10.715 11.317 1.00 . A A . 12 VAL HG11 1 1
17 28292 1 1 12 VAL HG12 H -8.556 10.009 10.427 1.00 . A A . 12 VAL HG12 1 1
17 28293 1 1 12 VAL HG13 H -8.303 10.653 12.049 1.00 . A A . 12 VAL HG13 1 1
17 28294 1 1 12 VAL HG21 H -10.192 8.052 10.171 1.00 . A A . 12 VAL HG21 1 1
17 28295 1 1 12 VAL HG22 H -11.353 8.744 11.302 1.00 . A A . 12 VAL HG22 1 1
17 28296 1 1 12 VAL HG23 H -10.675 7.145 11.603 1.00 . A A . 12 VAL HG23 1 1
17 28297 1 1 12 VAL N N -7.824 7.503 10.490 1.00 . A A . 12 VAL N 1 1
17 28298 1 1 12 VAL O O -8.090 6.558 13.924 1.00 . A A . 12 VAL O 1 1
17 28299 1 1 13 GLU C C -8.624 3.073 12.069 1.00 . A A . 13 GLU C 1 1
17 28300 1 1 13 GLU CA C -9.122 4.282 12.864 1.00 . A A . 13 GLU CA 1 1
17 28301 1 1 13 GLU CB C -10.624 4.154 13.105 1.00 . A A . 13 GLU CB 1 1
17 28302 1 1 13 GLU CD C -12.574 5.154 14.307 1.00 . A A . 13 GLU CD 1 1
17 28303 1 1 13 GLU CG C -11.058 5.220 14.113 1.00 . A A . 13 GLU CG 1 1
17 28304 1 1 13 GLU H H -9.045 5.606 11.157 1.00 . A A . 13 GLU H 1 1
17 28305 1 1 13 GLU HA H -8.613 4.297 13.819 1.00 . A A . 13 GLU HA 1 1
17 28306 1 1 13 GLU HB2 H -11.152 4.297 12.174 1.00 . A A . 13 GLU HB2 1 1
17 28307 1 1 13 GLU HB3 H -10.846 3.175 13.501 1.00 . A A . 13 GLU HB3 1 1
17 28308 1 1 13 GLU HG2 H -10.566 5.040 15.058 1.00 . A A . 13 GLU HG2 1 1
17 28309 1 1 13 GLU HG3 H -10.785 6.196 13.744 1.00 . A A . 13 GLU HG3 1 1
17 28310 1 1 13 GLU N N -8.842 5.552 12.114 1.00 . A A . 13 GLU N 1 1
17 28311 1 1 13 GLU O O -8.534 3.096 10.858 1.00 . A A . 13 GLU O 1 1
17 28312 1 1 13 GLU OE1 O -13.196 4.312 13.679 1.00 . A A . 13 GLU OE1 1 1
17 28313 1 1 13 GLU OE2 O -13.086 5.947 15.078 1.00 . A A . 13 GLU OE2 1 1
17 28314 1 1 14 ASN C C -8.921 -0.019 11.495 1.00 . A A . 14 ASN C 1 1
17 28315 1 1 14 ASN CA C -7.769 0.796 12.085 1.00 . A A . 14 ASN CA 1 1
17 28316 1 1 14 ASN CB C -7.022 -0.062 13.110 1.00 . A A . 14 ASN CB 1 1
17 28317 1 1 14 ASN CG C -7.988 -0.507 14.210 1.00 . A A . 14 ASN CG 1 1
17 28318 1 1 14 ASN H H -8.359 2.039 13.737 1.00 . A A . 14 ASN H 1 1
17 28319 1 1 14 ASN HA H -7.090 1.080 11.295 1.00 . A A . 14 ASN HA 1 1
17 28320 1 1 14 ASN HB2 H -6.610 -0.931 12.618 1.00 . A A . 14 ASN HB2 1 1
17 28321 1 1 14 ASN HB3 H -6.222 0.517 13.548 1.00 . A A . 14 ASN HB3 1 1
17 28322 1 1 14 ASN HD21 H -6.546 -1.163 15.407 1.00 . A A . 14 ASN HD21 1 1
17 28323 1 1 14 ASN HD22 H -8.123 -1.335 16.010 1.00 . A A . 14 ASN HD22 1 1
17 28324 1 1 14 ASN N N -8.284 2.021 12.762 1.00 . A A . 14 ASN N 1 1
17 28325 1 1 14 ASN ND2 N -7.513 -1.047 15.299 1.00 . A A . 14 ASN ND2 1 1
17 28326 1 1 14 ASN O O -10.075 0.190 11.810 1.00 . A A . 14 ASN O 1 1
17 28327 1 1 14 ASN OD1 O -9.189 -0.363 14.078 1.00 . A A . 14 ASN OD1 1 1
17 28328 1 1 15 GLY C C -10.485 -0.991 9.026 1.00 . A A . 15 GLY C 1 1
17 28329 1 1 15 GLY CA C -9.661 -1.807 10.025 1.00 . A A . 15 GLY CA 1 1
17 28330 1 1 15 GLY H H -7.663 -1.105 10.411 1.00 . A A . 15 GLY H 1 1
17 28331 1 1 15 GLY HA2 H -9.195 -2.636 9.513 1.00 . A A . 15 GLY HA2 1 1
17 28332 1 1 15 GLY HA3 H -10.314 -2.185 10.797 1.00 . A A . 15 GLY HA3 1 1
17 28333 1 1 15 GLY N N -8.605 -0.955 10.642 1.00 . A A . 15 GLY N 1 1
17 28334 1 1 15 GLY O O -11.459 -0.360 9.383 1.00 . A A . 15 GLY O 1 1
17 28335 1 1 16 GLN C C -10.405 -0.665 5.359 1.00 . A A . 16 GLN C 1 1
17 28336 1 1 16 GLN CA C -10.880 -0.252 6.752 1.00 . A A . 16 GLN CA 1 1
17 28337 1 1 16 GLN CB C -10.674 1.253 6.942 1.00 . A A . 16 GLN CB 1 1
17 28338 1 1 16 GLN CD C -11.411 3.512 6.148 1.00 . A A . 16 GLN CD 1 1
17 28339 1 1 16 GLN CG C -11.461 2.009 5.866 1.00 . A A . 16 GLN CG 1 1
17 28340 1 1 16 GLN H H -9.326 -1.537 7.510 1.00 . A A . 16 GLN H 1 1
17 28341 1 1 16 GLN HA H -11.931 -0.485 6.852 1.00 . A A . 16 GLN HA 1 1
17 28342 1 1 16 GLN HB2 H -11.029 1.543 7.920 1.00 . A A . 16 GLN HB2 1 1
17 28343 1 1 16 GLN HB3 H -9.625 1.489 6.852 1.00 . A A . 16 GLN HB3 1 1
17 28344 1 1 16 GLN HE21 H -9.438 3.624 5.962 1.00 . A A . 16 GLN HE21 1 1
17 28345 1 1 16 GLN HE22 H -10.219 5.088 6.321 1.00 . A A . 16 GLN HE22 1 1
17 28346 1 1 16 GLN HG2 H -11.026 1.814 4.897 1.00 . A A . 16 GLN HG2 1 1
17 28347 1 1 16 GLN HG3 H -12.489 1.678 5.872 1.00 . A A . 16 GLN HG3 1 1
17 28348 1 1 16 GLN N N -10.110 -1.013 7.778 1.00 . A A . 16 GLN N 1 1
17 28349 1 1 16 GLN NE2 N -10.260 4.125 6.144 1.00 . A A . 16 GLN NE2 1 1
17 28350 1 1 16 GLN O O -9.223 -0.706 5.078 1.00 . A A . 16 GLN O 1 1
17 28351 1 1 16 GLN OE1 O -12.432 4.135 6.367 1.00 . A A . 16 GLN OE1 1 1
17 28352 1 1 17 TRP C C -11.008 -0.201 2.159 1.00 . A A . 17 TRP C 1 1
17 28353 1 1 17 TRP CA C -10.945 -1.402 3.101 1.00 . A A . 17 TRP CA 1 1
17 28354 1 1 17 TRP CB C -11.934 -2.467 2.620 1.00 . A A . 17 TRP CB 1 1
17 28355 1 1 17 TRP CD1 C -12.320 -4.226 4.392 1.00 . A A . 17 TRP CD1 1 1
17 28356 1 1 17 TRP CD2 C -10.644 -4.757 2.990 1.00 . A A . 17 TRP CD2 1 1
17 28357 1 1 17 TRP CE2 C -10.747 -5.819 3.919 1.00 . A A . 17 TRP CE2 1 1
17 28358 1 1 17 TRP CE3 C -9.659 -4.843 1.990 1.00 . A A . 17 TRP CE3 1 1
17 28359 1 1 17 TRP CG C -11.653 -3.759 3.312 1.00 . A A . 17 TRP CG 1 1
17 28360 1 1 17 TRP CH2 C -8.926 -6.995 2.859 1.00 . A A . 17 TRP CH2 1 1
17 28361 1 1 17 TRP CZ2 C -9.900 -6.926 3.860 1.00 . A A . 17 TRP CZ2 1 1
17 28362 1 1 17 TRP CZ3 C -8.805 -5.955 1.926 1.00 . A A . 17 TRP CZ3 1 1
17 28363 1 1 17 TRP H H -12.269 -0.944 4.738 1.00 . A A . 17 TRP H 1 1
17 28364 1 1 17 TRP HA H -9.943 -1.812 3.099 1.00 . A A . 17 TRP HA 1 1
17 28365 1 1 17 TRP HB2 H -12.942 -2.149 2.847 1.00 . A A . 17 TRP HB2 1 1
17 28366 1 1 17 TRP HB3 H -11.832 -2.600 1.553 1.00 . A A . 17 TRP HB3 1 1
17 28367 1 1 17 TRP HD1 H -13.137 -3.726 4.891 1.00 . A A . 17 TRP HD1 1 1
17 28368 1 1 17 TRP HE1 H -12.084 -5.999 5.507 1.00 . A A . 17 TRP HE1 1 1
17 28369 1 1 17 TRP HE3 H -9.558 -4.046 1.266 1.00 . A A . 17 TRP HE3 1 1
17 28370 1 1 17 TRP HH2 H -8.267 -7.850 2.805 1.00 . A A . 17 TRP HH2 1 1
17 28371 1 1 17 TRP HZ2 H -9.997 -7.725 4.580 1.00 . A A . 17 TRP HZ2 1 1
17 28372 1 1 17 TRP HZ3 H -8.052 -6.011 1.154 1.00 . A A . 17 TRP HZ3 1 1
17 28373 1 1 17 TRP N N -11.324 -0.980 4.485 1.00 . A A . 17 TRP N 1 1
17 28374 1 1 17 TRP NE1 N -11.782 -5.448 4.755 1.00 . A A . 17 TRP NE1 1 1
17 28375 1 1 17 TRP O O -11.963 0.550 2.159 1.00 . A A . 17 TRP O 1 1
17 28376 1 1 18 ALA C C -8.807 1.069 -0.523 1.00 . A A . 18 ALA C 1 1
17 28377 1 1 18 ALA CA C -10.023 1.137 0.398 1.00 . A A . 18 ALA CA 1 1
17 28378 1 1 18 ALA CB C -9.995 2.454 1.175 1.00 . A A . 18 ALA CB 1 1
17 28379 1 1 18 ALA H H -9.239 -0.639 1.355 1.00 . A A . 18 ALA H 1 1
17 28380 1 1 18 ALA HA H -10.923 1.094 -0.199 1.00 . A A . 18 ALA HA 1 1
17 28381 1 1 18 ALA HB1 H -9.805 3.271 0.492 1.00 . A A . 18 ALA HB1 1 1
17 28382 1 1 18 ALA HB2 H -9.213 2.417 1.917 1.00 . A A . 18 ALA HB2 1 1
17 28383 1 1 18 ALA HB3 H -10.947 2.607 1.660 1.00 . A A . 18 ALA HB3 1 1
17 28384 1 1 18 ALA N N -10.003 -0.017 1.346 1.00 . A A . 18 ALA N 1 1
17 28385 1 1 18 ALA O O -7.960 0.210 -0.389 1.00 . A A . 18 ALA O 1 1
17 28386 1 1 19 ASN C C -6.597 3.100 -2.004 1.00 . A A . 19 ASN C 1 1
17 28387 1 1 19 ASN CA C -7.557 1.986 -2.405 1.00 . A A . 19 ASN CA 1 1
17 28388 1 1 19 ASN CB C -8.062 2.251 -3.820 1.00 . A A . 19 ASN CB 1 1
17 28389 1 1 19 ASN CG C -8.864 1.045 -4.299 1.00 . A A . 19 ASN CG 1 1
17 28390 1 1 19 ASN H H -9.414 2.658 -1.543 1.00 . A A . 19 ASN H 1 1
17 28391 1 1 19 ASN HA H -7.040 1.035 -2.377 1.00 . A A . 19 ASN HA 1 1
17 28392 1 1 19 ASN HB2 H -8.689 3.130 -3.819 1.00 . A A . 19 ASN HB2 1 1
17 28393 1 1 19 ASN HB3 H -7.221 2.408 -4.479 1.00 . A A . 19 ASN HB3 1 1
17 28394 1 1 19 ASN HD21 H -9.675 2.015 -5.825 1.00 . A A . 19 ASN HD21 1 1
17 28395 1 1 19 ASN HD22 H -10.141 0.391 -5.668 1.00 . A A . 19 ASN HD22 1 1
17 28396 1 1 19 ASN N N -8.716 1.976 -1.460 1.00 . A A . 19 ASN N 1 1
17 28397 1 1 19 ASN ND2 N -9.623 1.160 -5.351 1.00 . A A . 19 ASN ND2 1 1
17 28398 1 1 19 ASN O O -7.005 4.146 -1.544 1.00 . A A . 19 ASN O 1 1
17 28399 1 1 19 ASN OD1 O -8.798 -0.016 -3.709 1.00 . A A . 19 ASN OD1 1 1
17 28400 1 1 20 LEU C C -3.186 3.962 -2.810 1.00 . A A . 20 LEU C 1 1
17 28401 1 1 20 LEU CA C -4.326 3.935 -1.794 1.00 . A A . 20 LEU CA 1 1
17 28402 1 1 20 LEU CB C -3.766 3.630 -0.402 1.00 . A A . 20 LEU CB 1 1
17 28403 1 1 20 LEU CD1 C -2.867 5.102 1.451 1.00 . A A . 20 LEU CD1 1 1
17 28404 1 1 20 LEU CD2 C -1.282 4.111 -0.205 1.00 . A A . 20 LEU CD2 1 1
17 28405 1 1 20 LEU CG C -2.695 4.689 -0.014 1.00 . A A . 20 LEU CG 1 1
17 28406 1 1 20 LEU H H -5.011 2.033 -2.541 1.00 . A A . 20 LEU H 1 1
17 28407 1 1 20 LEU HA H -4.804 4.907 -1.779 1.00 . A A . 20 LEU HA 1 1
17 28408 1 1 20 LEU HB2 H -4.580 3.647 0.311 1.00 . A A . 20 LEU HB2 1 1
17 28409 1 1 20 LEU HB3 H -3.322 2.644 -0.406 1.00 . A A . 20 LEU HB3 1 1
17 28410 1 1 20 LEU HD11 H -2.079 5.785 1.726 1.00 . A A . 20 LEU HD11 1 1
17 28411 1 1 20 LEU HD12 H -2.821 4.225 2.080 1.00 . A A . 20 LEU HD12 1 1
17 28412 1 1 20 LEU HD13 H -3.824 5.586 1.578 1.00 . A A . 20 LEU HD13 1 1
17 28413 1 1 20 LEU HD21 H -0.566 4.917 -0.230 1.00 . A A . 20 LEU HD21 1 1
17 28414 1 1 20 LEU HD22 H -1.238 3.563 -1.134 1.00 . A A . 20 LEU HD22 1 1
17 28415 1 1 20 LEU HD23 H -1.050 3.447 0.615 1.00 . A A . 20 LEU HD23 1 1
17 28416 1 1 20 LEU HG H -2.805 5.570 -0.637 1.00 . A A . 20 LEU HG 1 1
17 28417 1 1 20 LEU N N -5.319 2.885 -2.171 1.00 . A A . 20 LEU N 1 1
17 28418 1 1 20 LEU O O -2.644 2.942 -3.180 1.00 . A A . 20 LEU O 1 1
17 28419 1 1 21 LYS C C -0.574 6.074 -3.601 1.00 . A A . 21 LYS C 1 1
17 28420 1 1 21 LYS CA C -1.705 5.277 -4.244 1.00 . A A . 21 LYS CA 1 1
17 28421 1 1 21 LYS CB C -2.212 6.032 -5.471 1.00 . A A . 21 LYS CB 1 1
17 28422 1 1 21 LYS CD C -1.548 6.956 -7.695 1.00 . A A . 21 LYS CD 1 1
17 28423 1 1 21 LYS CE C -2.806 6.444 -8.407 1.00 . A A . 21 LYS CE 1 1
17 28424 1 1 21 LYS CG C -1.149 5.997 -6.568 1.00 . A A . 21 LYS CG 1 1
17 28425 1 1 21 LYS H H -3.276 5.939 -2.928 1.00 . A A . 21 LYS H 1 1
17 28426 1 1 21 LYS HA H -1.337 4.304 -4.545 1.00 . A A . 21 LYS HA 1 1
17 28427 1 1 21 LYS HB2 H -3.111 5.557 -5.830 1.00 . A A . 21 LYS HB2 1 1
17 28428 1 1 21 LYS HB3 H -2.423 7.056 -5.205 1.00 . A A . 21 LYS HB3 1 1
17 28429 1 1 21 LYS HD2 H -1.745 7.933 -7.277 1.00 . A A . 21 LYS HD2 1 1
17 28430 1 1 21 LYS HD3 H -0.739 7.028 -8.405 1.00 . A A . 21 LYS HD3 1 1
17 28431 1 1 21 LYS HE2 H -2.855 6.873 -9.398 1.00 . A A . 21 LYS HE2 1 1
17 28432 1 1 21 LYS HE3 H -2.774 5.367 -8.485 1.00 . A A . 21 LYS HE3 1 1
17 28433 1 1 21 LYS HG2 H -0.197 6.301 -6.158 1.00 . A A . 21 LYS HG2 1 1
17 28434 1 1 21 LYS HG3 H -1.067 4.995 -6.960 1.00 . A A . 21 LYS HG3 1 1
17 28435 1 1 21 LYS HZ1 H -3.721 7.303 -6.745 1.00 . A A . 21 LYS HZ1 1 1
17 28436 1 1 21 LYS HZ2 H -4.590 6.011 -7.423 1.00 . A A . 21 LYS HZ2 1 1
17 28437 1 1 21 LYS HZ3 H -4.574 7.525 -8.194 1.00 . A A . 21 LYS HZ3 1 1
17 28438 1 1 21 LYS N N -2.818 5.137 -3.254 1.00 . A A . 21 LYS N 1 1
17 28439 1 1 21 LYS NZ N -4.014 6.852 -7.634 1.00 . A A . 21 LYS NZ 1 1
17 28440 1 1 21 LYS O O -0.806 7.007 -2.859 1.00 . A A . 21 LYS O 1 1
17 28441 1 1 22 ALA C C 3.087 6.165 -3.970 1.00 . A A . 22 ALA C 1 1
17 28442 1 1 22 ALA CA C 1.779 6.473 -3.246 1.00 . A A . 22 ALA CA 1 1
17 28443 1 1 22 ALA CB C 1.910 6.072 -1.782 1.00 . A A . 22 ALA CB 1 1
17 28444 1 1 22 ALA H H 0.831 4.958 -4.465 1.00 . A A . 22 ALA H 1 1
17 28445 1 1 22 ALA HA H 1.579 7.532 -3.308 1.00 . A A . 22 ALA HA 1 1
17 28446 1 1 22 ALA HB1 H 2.099 5.012 -1.718 1.00 . A A . 22 ALA HB1 1 1
17 28447 1 1 22 ALA HB2 H 0.996 6.307 -1.261 1.00 . A A . 22 ALA HB2 1 1
17 28448 1 1 22 ALA HB3 H 2.729 6.614 -1.336 1.00 . A A . 22 ALA HB3 1 1
17 28449 1 1 22 ALA N N 0.653 5.718 -3.866 1.00 . A A . 22 ALA N 1 1
17 28450 1 1 22 ALA O O 3.116 5.439 -4.943 1.00 . A A . 22 ALA O 1 1
17 28451 1 1 23 LYS C C 6.389 5.662 -3.189 1.00 . A A . 23 LYS C 1 1
17 28452 1 1 23 LYS CA C 5.510 6.482 -4.132 1.00 . A A . 23 LYS CA 1 1
17 28453 1 1 23 LYS CB C 6.175 7.828 -4.415 1.00 . A A . 23 LYS CB 1 1
17 28454 1 1 23 LYS CD C 8.141 8.953 -5.465 1.00 . A A . 23 LYS CD 1 1
17 28455 1 1 23 LYS CE C 9.462 8.728 -6.198 1.00 . A A . 23 LYS CE 1 1
17 28456 1 1 23 LYS CG C 7.507 7.602 -5.132 1.00 . A A . 23 LYS CG 1 1
17 28457 1 1 23 LYS H H 4.116 7.303 -2.704 1.00 . A A . 23 LYS H 1 1
17 28458 1 1 23 LYS HA H 5.391 5.943 -5.056 1.00 . A A . 23 LYS HA 1 1
17 28459 1 1 23 LYS HB2 H 5.527 8.426 -5.038 1.00 . A A . 23 LYS HB2 1 1
17 28460 1 1 23 LYS HB3 H 6.355 8.343 -3.483 1.00 . A A . 23 LYS HB3 1 1
17 28461 1 1 23 LYS HD2 H 7.468 9.518 -6.095 1.00 . A A . 23 LYS HD2 1 1
17 28462 1 1 23 LYS HD3 H 8.324 9.499 -4.552 1.00 . A A . 23 LYS HD3 1 1
17 28463 1 1 23 LYS HE2 H 10.140 8.183 -5.557 1.00 . A A . 23 LYS HE2 1 1
17 28464 1 1 23 LYS HE3 H 9.283 8.159 -7.098 1.00 . A A . 23 LYS HE3 1 1
17 28465 1 1 23 LYS HG2 H 8.171 7.040 -4.493 1.00 . A A . 23 LYS HG2 1 1
17 28466 1 1 23 LYS HG3 H 7.334 7.053 -6.046 1.00 . A A . 23 LYS HG3 1 1
17 28467 1 1 23 LYS HZ1 H 9.697 10.778 -5.914 1.00 . A A . 23 LYS HZ1 1 1
17 28468 1 1 23 LYS HZ2 H 9.821 10.284 -7.534 1.00 . A A . 23 LYS HZ2 1 1
17 28469 1 1 23 LYS HZ3 H 11.098 9.989 -6.454 1.00 . A A . 23 LYS HZ3 1 1
17 28470 1 1 23 LYS N N 4.177 6.720 -3.492 1.00 . A A . 23 LYS N 1 1
17 28471 1 1 23 LYS NZ N 10.065 10.044 -6.551 1.00 . A A . 23 LYS NZ 1 1
17 28472 1 1 23 LYS O O 6.423 5.890 -1.998 1.00 . A A . 23 LYS O 1 1
17 28473 1 1 24 VAL C C 9.317 4.543 -2.622 1.00 . A A . 24 VAL C 1 1
17 28474 1 1 24 VAL CA C 7.971 3.851 -2.853 1.00 . A A . 24 VAL CA 1 1
17 28475 1 1 24 VAL CB C 8.187 2.501 -3.541 1.00 . A A . 24 VAL CB 1 1
17 28476 1 1 24 VAL CG1 C 9.204 1.673 -2.753 1.00 . A A . 24 VAL CG1 1 1
17 28477 1 1 24 VAL CG2 C 6.853 1.747 -3.602 1.00 . A A . 24 VAL CG2 1 1
17 28478 1 1 24 VAL H H 7.049 4.528 -4.684 1.00 . A A . 24 VAL H 1 1
17 28479 1 1 24 VAL HA H 7.491 3.689 -1.899 1.00 . A A . 24 VAL HA 1 1
17 28480 1 1 24 VAL HB H 8.555 2.664 -4.544 1.00 . A A . 24 VAL HB 1 1
17 28481 1 1 24 VAL HG11 H 9.169 0.647 -3.087 1.00 . A A . 24 VAL HG11 1 1
17 28482 1 1 24 VAL HG12 H 8.966 1.718 -1.701 1.00 . A A . 24 VAL HG12 1 1
17 28483 1 1 24 VAL HG13 H 10.195 2.072 -2.915 1.00 . A A . 24 VAL HG13 1 1
17 28484 1 1 24 VAL HG21 H 6.921 0.951 -4.326 1.00 . A A . 24 VAL HG21 1 1
17 28485 1 1 24 VAL HG22 H 6.066 2.430 -3.889 1.00 . A A . 24 VAL HG22 1 1
17 28486 1 1 24 VAL HG23 H 6.629 1.332 -2.630 1.00 . A A . 24 VAL HG23 1 1
17 28487 1 1 24 VAL N N 7.097 4.699 -3.716 1.00 . A A . 24 VAL N 1 1
17 28488 1 1 24 VAL O O 10.220 4.457 -3.430 1.00 . A A . 24 VAL O 1 1
17 28489 1 1 25 ILE C C 11.847 4.887 -1.023 1.00 . A A . 25 ILE C 1 1
17 28490 1 1 25 ILE CA C 10.739 5.923 -1.218 1.00 . A A . 25 ILE CA 1 1
17 28491 1 1 25 ILE CB C 10.578 6.735 0.071 1.00 . A A . 25 ILE CB 1 1
17 28492 1 1 25 ILE CD1 C 9.223 8.538 1.168 1.00 . A A . 25 ILE CD1 1 1
17 28493 1 1 25 ILE CG1 C 9.589 7.879 -0.168 1.00 . A A . 25 ILE CG1 1 1
17 28494 1 1 25 ILE CG2 C 11.935 7.311 0.493 1.00 . A A . 25 ILE CG2 1 1
17 28495 1 1 25 ILE H H 8.713 5.276 -0.878 1.00 . A A . 25 ILE H 1 1
17 28496 1 1 25 ILE HA H 10.995 6.583 -2.034 1.00 . A A . 25 ILE HA 1 1
17 28497 1 1 25 ILE HB H 10.204 6.091 0.853 1.00 . A A . 25 ILE HB 1 1
17 28498 1 1 25 ILE HD11 H 8.464 7.951 1.662 1.00 . A A . 25 ILE HD11 1 1
17 28499 1 1 25 ILE HD12 H 8.847 9.533 0.987 1.00 . A A . 25 ILE HD12 1 1
17 28500 1 1 25 ILE HD13 H 10.098 8.598 1.799 1.00 . A A . 25 ILE HD13 1 1
17 28501 1 1 25 ILE HG12 H 10.038 8.613 -0.822 1.00 . A A . 25 ILE HG12 1 1
17 28502 1 1 25 ILE HG13 H 8.694 7.488 -0.628 1.00 . A A . 25 ILE HG13 1 1
17 28503 1 1 25 ILE HG21 H 11.786 8.054 1.264 1.00 . A A . 25 ILE HG21 1 1
17 28504 1 1 25 ILE HG22 H 12.414 7.769 -0.360 1.00 . A A . 25 ILE HG22 1 1
17 28505 1 1 25 ILE HG23 H 12.561 6.519 0.875 1.00 . A A . 25 ILE HG23 1 1
17 28506 1 1 25 ILE N N 9.455 5.226 -1.516 1.00 . A A . 25 ILE N 1 1
17 28507 1 1 25 ILE O O 12.938 5.021 -1.543 1.00 . A A . 25 ILE O 1 1
17 28508 1 1 26 GLN C C 11.973 1.604 0.659 1.00 . A A . 26 GLN C 1 1
17 28509 1 1 26 GLN CA C 12.605 2.807 -0.042 1.00 . A A . 26 GLN CA 1 1
17 28510 1 1 26 GLN CB C 13.728 3.379 0.820 1.00 . A A . 26 GLN CB 1 1
17 28511 1 1 26 GLN CD C 14.245 4.580 2.937 1.00 . A A . 26 GLN CD 1 1
17 28512 1 1 26 GLN CG C 13.166 3.823 2.165 1.00 . A A . 26 GLN CG 1 1
17 28513 1 1 26 GLN H H 10.687 3.766 0.134 1.00 . A A . 26 GLN H 1 1
17 28514 1 1 26 GLN HA H 13.013 2.488 -0.985 1.00 . A A . 26 GLN HA 1 1
17 28515 1 1 26 GLN HB2 H 14.482 2.621 0.978 1.00 . A A . 26 GLN HB2 1 1
17 28516 1 1 26 GLN HB3 H 14.169 4.226 0.320 1.00 . A A . 26 GLN HB3 1 1
17 28517 1 1 26 GLN HE21 H 13.683 3.864 4.695 1.00 . A A . 26 GLN HE21 1 1
17 28518 1 1 26 GLN HE22 H 15.005 4.927 4.734 1.00 . A A . 26 GLN HE22 1 1
17 28519 1 1 26 GLN HG2 H 12.317 4.467 2.002 1.00 . A A . 26 GLN HG2 1 1
17 28520 1 1 26 GLN HG3 H 12.860 2.958 2.734 1.00 . A A . 26 GLN HG3 1 1
17 28521 1 1 26 GLN N N 11.572 3.852 -0.276 1.00 . A A . 26 GLN N 1 1
17 28522 1 1 26 GLN NE2 N 14.317 4.446 4.229 1.00 . A A . 26 GLN NE2 1 1
17 28523 1 1 26 GLN O O 11.040 1.732 1.440 1.00 . A A . 26 GLN O 1 1
17 28524 1 1 26 GLN OE1 O 15.032 5.301 2.355 1.00 . A A . 26 GLN OE1 1 1
17 28525 1 1 27 LEU C C 13.085 -1.774 1.318 1.00 . A A . 27 LEU C 1 1
17 28526 1 1 27 LEU CA C 11.937 -0.802 1.031 1.00 . A A . 27 LEU CA 1 1
17 28527 1 1 27 LEU CB C 10.881 -1.466 0.116 1.00 . A A . 27 LEU CB 1 1
17 28528 1 1 27 LEU CD1 C 12.499 -1.591 -1.809 1.00 . A A . 27 LEU CD1 1 1
17 28529 1 1 27 LEU CD2 C 10.033 -1.744 -2.214 1.00 . A A . 27 LEU CD2 1 1
17 28530 1 1 27 LEU CG C 11.120 -1.090 -1.353 1.00 . A A . 27 LEU CG 1 1
17 28531 1 1 27 LEU H H 13.233 0.361 -0.236 1.00 . A A . 27 LEU H 1 1
17 28532 1 1 27 LEU HA H 11.486 -0.540 1.972 1.00 . A A . 27 LEU HA 1 1
17 28533 1 1 27 LEU HB2 H 10.925 -2.543 0.219 1.00 . A A . 27 LEU HB2 1 1
17 28534 1 1 27 LEU HB3 H 9.896 -1.128 0.407 1.00 . A A . 27 LEU HB3 1 1
17 28535 1 1 27 LEU HD11 H 12.684 -2.569 -1.390 1.00 . A A . 27 LEU HD11 1 1
17 28536 1 1 27 LEU HD12 H 13.261 -0.907 -1.474 1.00 . A A . 27 LEU HD12 1 1
17 28537 1 1 27 LEU HD13 H 12.525 -1.651 -2.888 1.00 . A A . 27 LEU HD13 1 1
17 28538 1 1 27 LEU HD21 H 9.064 -1.378 -1.909 1.00 . A A . 27 LEU HD21 1 1
17 28539 1 1 27 LEU HD22 H 10.070 -2.815 -2.086 1.00 . A A . 27 LEU HD22 1 1
17 28540 1 1 27 LEU HD23 H 10.201 -1.498 -3.252 1.00 . A A . 27 LEU HD23 1 1
17 28541 1 1 27 LEU HG H 11.069 -0.017 -1.468 1.00 . A A . 27 LEU HG 1 1
17 28542 1 1 27 LEU N N 12.483 0.429 0.387 1.00 . A A . 27 LEU N 1 1
17 28543 1 1 27 LEU O O 13.964 -1.967 0.502 1.00 . A A . 27 LEU O 1 1
17 28544 1 1 28 TRP C C 13.574 -4.736 3.060 1.00 . A A . 28 TRP C 1 1
17 28545 1 1 28 TRP CA C 14.168 -3.345 2.846 1.00 . A A . 28 TRP CA 1 1
17 28546 1 1 28 TRP CB C 14.849 -2.872 4.128 1.00 . A A . 28 TRP CB 1 1
17 28547 1 1 28 TRP CD1 C 16.106 -1.050 2.909 1.00 . A A . 28 TRP CD1 1 1
17 28548 1 1 28 TRP CD2 C 15.073 -0.301 4.761 1.00 . A A . 28 TRP CD2 1 1
17 28549 1 1 28 TRP CE2 C 15.730 0.811 4.183 1.00 . A A . 28 TRP CE2 1 1
17 28550 1 1 28 TRP CE3 C 14.342 -0.097 5.945 1.00 . A A . 28 TRP CE3 1 1
17 28551 1 1 28 TRP CG C 15.329 -1.472 3.935 1.00 . A A . 28 TRP CG 1 1
17 28552 1 1 28 TRP CH2 C 14.933 2.264 5.936 1.00 . A A . 28 TRP CH2 1 1
17 28553 1 1 28 TRP CZ2 C 15.664 2.079 4.760 1.00 . A A . 28 TRP CZ2 1 1
17 28554 1 1 28 TRP CZ3 C 14.274 1.179 6.529 1.00 . A A . 28 TRP CZ3 1 1
17 28555 1 1 28 TRP H H 12.358 -2.202 3.118 1.00 . A A . 28 TRP H 1 1
17 28556 1 1 28 TRP HA H 14.906 -3.397 2.054 1.00 . A A . 28 TRP HA 1 1
17 28557 1 1 28 TRP HB2 H 14.147 -2.907 4.948 1.00 . A A . 28 TRP HB2 1 1
17 28558 1 1 28 TRP HB3 H 15.691 -3.514 4.346 1.00 . A A . 28 TRP HB3 1 1
17 28559 1 1 28 TRP HD1 H 16.478 -1.670 2.107 1.00 . A A . 28 TRP HD1 1 1
17 28560 1 1 28 TRP HE1 H 16.880 0.852 2.447 1.00 . A A . 28 TRP HE1 1 1
17 28561 1 1 28 TRP HE3 H 13.830 -0.928 6.408 1.00 . A A . 28 TRP HE3 1 1
17 28562 1 1 28 TRP HH2 H 14.878 3.243 6.390 1.00 . A A . 28 TRP HH2 1 1
17 28563 1 1 28 TRP HZ2 H 16.175 2.913 4.299 1.00 . A A . 28 TRP HZ2 1 1
17 28564 1 1 28 TRP HZ3 H 13.709 1.323 7.438 1.00 . A A . 28 TRP HZ3 1 1
17 28565 1 1 28 TRP N N 13.080 -2.383 2.480 1.00 . A A . 28 TRP N 1 1
17 28566 1 1 28 TRP NE1 N 16.344 0.303 3.057 1.00 . A A . 28 TRP NE1 1 1
17 28567 1 1 28 TRP O O 12.459 -4.891 3.517 1.00 . A A . 28 TRP O 1 1
17 28568 1 1 29 GLU C C 13.583 -7.472 4.345 1.00 . A A . 29 GLU C 1 1
17 28569 1 1 29 GLU CA C 13.824 -7.145 2.868 1.00 . A A . 29 GLU CA 1 1
17 28570 1 1 29 GLU CB C 14.858 -8.116 2.281 1.00 . A A . 29 GLU CB 1 1
17 28571 1 1 29 GLU CD C 16.890 -6.637 2.192 1.00 . A A . 29 GLU CD 1 1
17 28572 1 1 29 GLU CG C 16.246 -7.844 2.881 1.00 . A A . 29 GLU CG 1 1
17 28573 1 1 29 GLU H H 15.202 -5.583 2.340 1.00 . A A . 29 GLU H 1 1
17 28574 1 1 29 GLU HA H 12.896 -7.251 2.332 1.00 . A A . 29 GLU HA 1 1
17 28575 1 1 29 GLU HB2 H 14.562 -9.129 2.507 1.00 . A A . 29 GLU HB2 1 1
17 28576 1 1 29 GLU HB3 H 14.898 -7.986 1.209 1.00 . A A . 29 GLU HB3 1 1
17 28577 1 1 29 GLU HG2 H 16.151 -7.644 3.937 1.00 . A A . 29 GLU HG2 1 1
17 28578 1 1 29 GLU HG3 H 16.873 -8.711 2.736 1.00 . A A . 29 GLU HG3 1 1
17 28579 1 1 29 GLU N N 14.318 -5.747 2.715 1.00 . A A . 29 GLU N 1 1
17 28580 1 1 29 GLU O O 14.293 -7.021 5.221 1.00 . A A . 29 GLU O 1 1
17 28581 1 1 29 GLU OE1 O 16.755 -6.526 0.985 1.00 . A A . 29 GLU OE1 1 1
17 28582 1 1 29 GLU OE2 O 17.504 -5.842 2.886 1.00 . A A . 29 GLU OE2 1 1
17 28583 1 1 30 ASN C C 13.005 -9.905 6.428 1.00 . A A . 30 ASN C 1 1
17 28584 1 1 30 ASN CA C 12.261 -8.621 6.040 1.00 . A A . 30 ASN CA 1 1
17 28585 1 1 30 ASN CB C 10.742 -8.828 6.186 1.00 . A A . 30 ASN CB 1 1
17 28586 1 1 30 ASN CG C 10.339 -10.251 5.767 1.00 . A A . 30 ASN CG 1 1
17 28587 1 1 30 ASN H H 12.010 -8.601 3.895 1.00 . A A . 30 ASN H 1 1
17 28588 1 1 30 ASN HA H 12.574 -7.820 6.697 1.00 . A A . 30 ASN HA 1 1
17 28589 1 1 30 ASN HB2 H 10.458 -8.670 7.217 1.00 . A A . 30 ASN HB2 1 1
17 28590 1 1 30 ASN HB3 H 10.225 -8.115 5.563 1.00 . A A . 30 ASN HB3 1 1
17 28591 1 1 30 ASN HD21 H 11.363 -10.210 4.065 1.00 . A A . 30 ASN HD21 1 1
17 28592 1 1 30 ASN HD22 H 10.524 -11.651 4.371 1.00 . A A . 30 ASN HD22 1 1
17 28593 1 1 30 ASN N N 12.572 -8.256 4.622 1.00 . A A . 30 ASN N 1 1
17 28594 1 1 30 ASN ND2 N 10.779 -10.744 4.640 1.00 . A A . 30 ASN ND2 1 1
17 28595 1 1 30 ASN O O 13.688 -10.508 5.625 1.00 . A A . 30 ASN O 1 1
17 28596 1 1 30 ASN OD1 O 9.626 -10.924 6.480 1.00 . A A . 30 ASN OD1 1 1
17 28597 1 1 31 THR C C 12.459 -12.614 8.476 1.00 . A A . 31 THR C 1 1
17 28598 1 1 31 THR CA C 13.530 -11.573 8.136 1.00 . A A . 31 THR CA 1 1
17 28599 1 1 31 THR CB C 14.348 -11.253 9.389 1.00 . A A . 31 THR CB 1 1
17 28600 1 1 31 THR CG2 C 15.384 -10.178 9.056 1.00 . A A . 31 THR CG2 1 1
17 28601 1 1 31 THR H H 12.292 -9.817 8.276 1.00 . A A . 31 THR H 1 1
17 28602 1 1 31 THR HA H 14.185 -11.968 7.369 1.00 . A A . 31 THR HA 1 1
17 28603 1 1 31 THR HB H 14.854 -12.143 9.730 1.00 . A A . 31 THR HB 1 1
17 28604 1 1 31 THR HG1 H 13.891 -10.962 11.259 1.00 . A A . 31 THR HG1 1 1
17 28605 1 1 31 THR HG21 H 15.918 -9.901 9.952 1.00 . A A . 31 THR HG21 1 1
17 28606 1 1 31 THR HG22 H 14.885 -9.311 8.650 1.00 . A A . 31 THR HG22 1 1
17 28607 1 1 31 THR HG23 H 16.081 -10.565 8.327 1.00 . A A . 31 THR HG23 1 1
17 28608 1 1 31 THR N N 12.859 -10.325 7.658 1.00 . A A . 31 THR N 1 1
17 28609 1 1 31 THR O O 12.750 -13.661 9.019 1.00 . A A . 31 THR O 1 1
17 28610 1 1 31 THR OG1 O 13.480 -10.779 10.410 1.00 . A A . 31 THR OG1 1 1
17 28611 1 1 32 HIS C C 9.633 -13.961 7.166 1.00 . A A . 32 HIS C 1 1
17 28612 1 1 32 HIS CA C 10.104 -13.291 8.460 1.00 . A A . 32 HIS CA 1 1
17 28613 1 1 32 HIS CB C 8.937 -12.530 9.096 1.00 . A A . 32 HIS CB 1 1
17 28614 1 1 32 HIS CD2 C 8.965 -12.441 11.721 1.00 . A A . 32 HIS CD2 1 1
17 28615 1 1 32 HIS CE1 C 10.422 -10.856 11.966 1.00 . A A . 32 HIS CE1 1 1
17 28616 1 1 32 HIS CG C 9.347 -12.053 10.461 1.00 . A A . 32 HIS CG 1 1
17 28617 1 1 32 HIS H H 11.014 -11.475 7.725 1.00 . A A . 32 HIS H 1 1
17 28618 1 1 32 HIS HA H 10.448 -14.051 9.149 1.00 . A A . 32 HIS HA 1 1
17 28619 1 1 32 HIS HB2 H 8.678 -11.683 8.480 1.00 . A A . 32 HIS HB2 1 1
17 28620 1 1 32 HIS HB3 H 8.085 -13.187 9.186 1.00 . A A . 32 HIS HB3 1 1
17 28621 1 1 32 HIS HD1 H 10.744 -10.551 9.932 1.00 . A A . 32 HIS HD1 1 1
17 28622 1 1 32 HIS HD2 H 8.244 -13.215 11.942 1.00 . A A . 32 HIS HD2 1 1
17 28623 1 1 32 HIS HE1 H 11.088 -10.129 12.406 1.00 . A A . 32 HIS HE1 1 1
17 28624 1 1 32 HIS N N 11.217 -12.329 8.159 1.00 . A A . 32 HIS N 1 1
17 28625 1 1 32 HIS ND1 N 10.275 -11.041 10.641 1.00 . A A . 32 HIS ND1 1 1
17 28626 1 1 32 HIS NE2 N 9.645 -11.684 12.671 1.00 . A A . 32 HIS NE2 1 1
17 28627 1 1 32 HIS O O 9.492 -13.330 6.137 1.00 . A A . 32 HIS O 1 1
17 28628 1 1 33 GLU C C 7.537 -15.514 5.604 1.00 . A A . 33 GLU C 1 1
17 28629 1 1 33 GLU CA C 8.941 -15.983 6.003 1.00 . A A . 33 GLU CA 1 1
17 28630 1 1 33 GLU CB C 8.912 -17.482 6.326 1.00 . A A . 33 GLU CB 1 1
17 28631 1 1 33 GLU CD C 9.739 -18.215 4.080 1.00 . A A . 33 GLU CD 1 1
17 28632 1 1 33 GLU CG C 8.574 -18.291 5.070 1.00 . A A . 33 GLU CG 1 1
17 28633 1 1 33 GLU H H 9.520 -15.727 8.059 1.00 . A A . 33 GLU H 1 1
17 28634 1 1 33 GLU HA H 9.627 -15.801 5.190 1.00 . A A . 33 GLU HA 1 1
17 28635 1 1 33 GLU HB2 H 9.879 -17.786 6.697 1.00 . A A . 33 GLU HB2 1 1
17 28636 1 1 33 GLU HB3 H 8.164 -17.670 7.082 1.00 . A A . 33 GLU HB3 1 1
17 28637 1 1 33 GLU HG2 H 8.407 -19.323 5.345 1.00 . A A . 33 GLU HG2 1 1
17 28638 1 1 33 GLU HG3 H 7.683 -17.896 4.607 1.00 . A A . 33 GLU HG3 1 1
17 28639 1 1 33 GLU N N 9.395 -15.243 7.216 1.00 . A A . 33 GLU N 1 1
17 28640 1 1 33 GLU O O 7.223 -15.392 4.435 1.00 . A A . 33 GLU O 1 1
17 28641 1 1 33 GLU OE1 O 10.782 -17.708 4.461 1.00 . A A . 33 GLU OE1 1 1
17 28642 1 1 33 GLU OE2 O 9.567 -18.660 2.959 1.00 . A A . 33 GLU OE2 1 1
17 28643 1 1 34 SER C C 5.344 -13.478 5.488 1.00 . A A . 34 SER C 1 1
17 28644 1 1 34 SER CA C 5.307 -14.809 6.242 1.00 . A A . 34 SER CA 1 1
17 28645 1 1 34 SER CB C 4.515 -14.632 7.536 1.00 . A A . 34 SER CB 1 1
17 28646 1 1 34 SER H H 6.965 -15.369 7.496 1.00 . A A . 34 SER H 1 1
17 28647 1 1 34 SER HA H 4.822 -15.554 5.627 1.00 . A A . 34 SER HA 1 1
17 28648 1 1 34 SER HB2 H 4.237 -15.597 7.926 1.00 . A A . 34 SER HB2 1 1
17 28649 1 1 34 SER HB3 H 5.127 -14.115 8.264 1.00 . A A . 34 SER HB3 1 1
17 28650 1 1 34 SER HG H 2.840 -13.805 8.081 1.00 . A A . 34 SER HG 1 1
17 28651 1 1 34 SER N N 6.692 -15.259 6.562 1.00 . A A . 34 SER N 1 1
17 28652 1 1 34 SER O O 4.597 -13.267 4.554 1.00 . A A . 34 SER O 1 1
17 28653 1 1 34 SER OG O 3.339 -13.881 7.264 1.00 . A A . 34 SER OG 1 1
17 28654 1 1 35 ILE C C 7.422 -11.214 4.223 1.00 . A A . 35 ILE C 1 1
17 28655 1 1 35 ILE CA C 6.263 -11.237 5.222 1.00 . A A . 35 ILE CA 1 1
17 28656 1 1 35 ILE CB C 6.473 -10.153 6.277 1.00 . A A . 35 ILE CB 1 1
17 28657 1 1 35 ILE CD1 C 5.600 -9.280 8.453 1.00 . A A . 35 ILE CD1 1 1
17 28658 1 1 35 ILE CG1 C 5.279 -10.149 7.237 1.00 . A A . 35 ILE CG1 1 1
17 28659 1 1 35 ILE CG2 C 6.578 -8.791 5.590 1.00 . A A . 35 ILE CG2 1 1
17 28660 1 1 35 ILE H H 6.773 -12.761 6.664 1.00 . A A . 35 ILE H 1 1
17 28661 1 1 35 ILE HA H 5.338 -11.042 4.694 1.00 . A A . 35 ILE HA 1 1
17 28662 1 1 35 ILE HB H 7.380 -10.352 6.826 1.00 . A A . 35 ILE HB 1 1
17 28663 1 1 35 ILE HD11 H 6.062 -8.359 8.129 1.00 . A A . 35 ILE HD11 1 1
17 28664 1 1 35 ILE HD12 H 6.278 -9.811 9.107 1.00 . A A . 35 ILE HD12 1 1
17 28665 1 1 35 ILE HD13 H 4.688 -9.057 8.986 1.00 . A A . 35 ILE HD13 1 1
17 28666 1 1 35 ILE HG12 H 4.412 -9.753 6.728 1.00 . A A . 35 ILE HG12 1 1
17 28667 1 1 35 ILE HG13 H 5.076 -11.158 7.560 1.00 . A A . 35 ILE HG13 1 1
17 28668 1 1 35 ILE HG21 H 5.759 -8.675 4.896 1.00 . A A . 35 ILE HG21 1 1
17 28669 1 1 35 ILE HG22 H 7.515 -8.730 5.055 1.00 . A A . 35 ILE HG22 1 1
17 28670 1 1 35 ILE HG23 H 6.537 -8.008 6.332 1.00 . A A . 35 ILE HG23 1 1
17 28671 1 1 35 ILE N N 6.190 -12.572 5.898 1.00 . A A . 35 ILE N 1 1
17 28672 1 1 35 ILE O O 8.521 -11.638 4.513 1.00 . A A . 35 ILE O 1 1
17 28673 1 1 36 SER C C 9.123 -9.440 2.220 1.00 . A A . 36 SER C 1 1
17 28674 1 1 36 SER CA C 8.232 -10.666 1.997 1.00 . A A . 36 SER CA 1 1
17 28675 1 1 36 SER CB C 7.576 -10.570 0.620 1.00 . A A . 36 SER CB 1 1
17 28676 1 1 36 SER H H 6.269 -10.396 2.834 1.00 . A A . 36 SER H 1 1
17 28677 1 1 36 SER HA H 8.835 -11.562 2.045 1.00 . A A . 36 SER HA 1 1
17 28678 1 1 36 SER HB2 H 6.781 -9.844 0.647 1.00 . A A . 36 SER HB2 1 1
17 28679 1 1 36 SER HB3 H 8.313 -10.266 -0.113 1.00 . A A . 36 SER HB3 1 1
17 28680 1 1 36 SER HG H 7.301 -12.033 -0.632 1.00 . A A . 36 SER HG 1 1
17 28681 1 1 36 SER N N 7.169 -10.724 3.041 1.00 . A A . 36 SER N 1 1
17 28682 1 1 36 SER O O 10.276 -9.556 2.597 1.00 . A A . 36 SER O 1 1
17 28683 1 1 36 SER OG O 7.038 -11.838 0.270 1.00 . A A . 36 SER OG 1 1
17 28684 1 1 37 GLN C C 8.614 -5.987 2.931 1.00 . A A . 37 GLN C 1 1
17 28685 1 1 37 GLN CA C 9.416 -7.019 2.145 1.00 . A A . 37 GLN CA 1 1
17 28686 1 1 37 GLN CB C 9.755 -6.447 0.766 1.00 . A A . 37 GLN CB 1 1
17 28687 1 1 37 GLN CD C 11.048 -6.854 -1.338 1.00 . A A . 37 GLN CD 1 1
17 28688 1 1 37 GLN CG C 10.603 -7.459 -0.006 1.00 . A A . 37 GLN CG 1 1
17 28689 1 1 37 GLN H H 7.675 -8.199 1.657 1.00 . A A . 37 GLN H 1 1
17 28690 1 1 37 GLN HA H 10.333 -7.238 2.677 1.00 . A A . 37 GLN HA 1 1
17 28691 1 1 37 GLN HB2 H 8.841 -6.252 0.223 1.00 . A A . 37 GLN HB2 1 1
17 28692 1 1 37 GLN HB3 H 10.309 -5.527 0.882 1.00 . A A . 37 GLN HB3 1 1
17 28693 1 1 37 GLN HE21 H 9.206 -6.746 -2.068 1.00 . A A . 37 GLN HE21 1 1
17 28694 1 1 37 GLN HE22 H 10.431 -6.187 -3.101 1.00 . A A . 37 GLN HE22 1 1
17 28695 1 1 37 GLN HG2 H 11.472 -7.718 0.579 1.00 . A A . 37 GLN HG2 1 1
17 28696 1 1 37 GLN HG3 H 10.020 -8.347 -0.193 1.00 . A A . 37 GLN HG3 1 1
17 28697 1 1 37 GLN N N 8.601 -8.264 1.972 1.00 . A A . 37 GLN N 1 1
17 28698 1 1 37 GLN NE2 N 10.154 -6.571 -2.244 1.00 . A A . 37 GLN NE2 1 1
17 28699 1 1 37 GLN O O 7.400 -6.007 2.953 1.00 . A A . 37 GLN O 1 1
17 28700 1 1 37 GLN OE1 O 12.225 -6.636 -1.555 1.00 . A A . 37 GLN OE1 1 1
17 28701 1 1 38 VAL C C 9.281 -2.687 4.138 1.00 . A A . 38 VAL C 1 1
17 28702 1 1 38 VAL CA C 8.597 -4.032 4.386 1.00 . A A . 38 VAL CA 1 1
17 28703 1 1 38 VAL CB C 8.676 -4.396 5.870 1.00 . A A . 38 VAL CB 1 1
17 28704 1 1 38 VAL CG1 C 10.139 -4.470 6.316 1.00 . A A . 38 VAL CG1 1 1
17 28705 1 1 38 VAL CG2 C 7.944 -3.334 6.690 1.00 . A A . 38 VAL CG2 1 1
17 28706 1 1 38 VAL H H 10.271 -5.094 3.549 1.00 . A A . 38 VAL H 1 1
17 28707 1 1 38 VAL HA H 7.558 -3.961 4.088 1.00 . A A . 38 VAL HA 1 1
17 28708 1 1 38 VAL HB H 8.206 -5.356 6.026 1.00 . A A . 38 VAL HB 1 1
17 28709 1 1 38 VAL HG11 H 10.186 -4.818 7.336 1.00 . A A . 38 VAL HG11 1 1
17 28710 1 1 38 VAL HG12 H 10.587 -3.489 6.249 1.00 . A A . 38 VAL HG12 1 1
17 28711 1 1 38 VAL HG13 H 10.676 -5.155 5.676 1.00 . A A . 38 VAL HG13 1 1
17 28712 1 1 38 VAL HG21 H 8.463 -2.391 6.602 1.00 . A A . 38 VAL HG21 1 1
17 28713 1 1 38 VAL HG22 H 7.917 -3.634 7.727 1.00 . A A . 38 VAL HG22 1 1
17 28714 1 1 38 VAL HG23 H 6.936 -3.227 6.319 1.00 . A A . 38 VAL HG23 1 1
17 28715 1 1 38 VAL N N 9.293 -5.082 3.584 1.00 . A A . 38 VAL N 1 1
17 28716 1 1 38 VAL O O 10.487 -2.608 4.017 1.00 . A A . 38 VAL O 1 1
17 28717 1 1 39 GLY C C 8.150 0.810 4.055 1.00 . A A . 39 GLY C 1 1
17 28718 1 1 39 GLY CA C 9.149 -0.303 3.781 1.00 . A A . 39 GLY CA 1 1
17 28719 1 1 39 GLY H H 7.549 -1.710 4.131 1.00 . A A . 39 GLY H 1 1
17 28720 1 1 39 GLY HA2 H 10.017 -0.176 4.413 1.00 . A A . 39 GLY HA2 1 1
17 28721 1 1 39 GLY HA3 H 9.443 -0.253 2.749 1.00 . A A . 39 GLY HA3 1 1
17 28722 1 1 39 GLY N N 8.524 -1.631 4.043 1.00 . A A . 39 GLY N 1 1
17 28723 1 1 39 GLY O O 7.187 0.630 4.773 1.00 . A A . 39 GLY O 1 1
17 28724 1 1 40 LEU C C 7.141 3.808 2.374 1.00 . A A . 40 LEU C 1 1
17 28725 1 1 40 LEU CA C 7.428 3.111 3.702 1.00 . A A . 40 LEU CA 1 1
17 28726 1 1 40 LEU CB C 8.020 4.101 4.721 1.00 . A A . 40 LEU CB 1 1
17 28727 1 1 40 LEU CD1 C 9.843 4.937 3.170 1.00 . A A . 40 LEU CD1 1 1
17 28728 1 1 40 LEU CD2 C 10.103 5.091 5.672 1.00 . A A . 40 LEU CD2 1 1
17 28729 1 1 40 LEU CG C 9.538 4.253 4.521 1.00 . A A . 40 LEU CG 1 1
17 28730 1 1 40 LEU H H 9.160 2.087 2.902 1.00 . A A . 40 LEU H 1 1
17 28731 1 1 40 LEU HA H 6.495 2.736 4.078 1.00 . A A . 40 LEU HA 1 1
17 28732 1 1 40 LEU HB2 H 7.544 5.063 4.610 1.00 . A A . 40 LEU HB2 1 1
17 28733 1 1 40 LEU HB3 H 7.833 3.730 5.719 1.00 . A A . 40 LEU HB3 1 1
17 28734 1 1 40 LEU HD11 H 10.720 5.561 3.265 1.00 . A A . 40 LEU HD11 1 1
17 28735 1 1 40 LEU HD12 H 9.007 5.548 2.863 1.00 . A A . 40 LEU HD12 1 1
17 28736 1 1 40 LEU HD13 H 10.026 4.179 2.424 1.00 . A A . 40 LEU HD13 1 1
17 28737 1 1 40 LEU HD21 H 10.019 4.539 6.596 1.00 . A A . 40 LEU HD21 1 1
17 28738 1 1 40 LEU HD22 H 9.549 6.014 5.752 1.00 . A A . 40 LEU HD22 1 1
17 28739 1 1 40 LEU HD23 H 11.143 5.311 5.477 1.00 . A A . 40 LEU HD23 1 1
17 28740 1 1 40 LEU HG H 10.003 3.279 4.536 1.00 . A A . 40 LEU HG 1 1
17 28741 1 1 40 LEU N N 8.372 1.969 3.481 1.00 . A A . 40 LEU N 1 1
17 28742 1 1 40 LEU O O 7.939 3.789 1.461 1.00 . A A . 40 LEU O 1 1
17 28743 1 1 41 LEU C C 5.470 6.599 1.247 1.00 . A A . 41 LEU C 1 1
17 28744 1 1 41 LEU CA C 5.600 5.101 0.985 1.00 . A A . 41 LEU CA 1 1
17 28745 1 1 41 LEU CB C 4.255 4.562 0.503 1.00 . A A . 41 LEU CB 1 1
17 28746 1 1 41 LEU CD1 C 2.917 2.511 0.031 1.00 . A A . 41 LEU CD1 1 1
17 28747 1 1 41 LEU CD2 C 5.343 2.568 -0.561 1.00 . A A . 41 LEU CD2 1 1
17 28748 1 1 41 LEU CG C 4.292 3.034 0.452 1.00 . A A . 41 LEU CG 1 1
17 28749 1 1 41 LEU H H 5.351 4.393 3.006 1.00 . A A . 41 LEU H 1 1
17 28750 1 1 41 LEU HA H 6.349 4.940 0.222 1.00 . A A . 41 LEU HA 1 1
17 28751 1 1 41 LEU HB2 H 3.472 4.881 1.175 1.00 . A A . 41 LEU HB2 1 1
17 28752 1 1 41 LEU HB3 H 4.059 4.942 -0.485 1.00 . A A . 41 LEU HB3 1 1
17 28753 1 1 41 LEU HD11 H 2.158 2.939 0.668 1.00 . A A . 41 LEU HD11 1 1
17 28754 1 1 41 LEU HD12 H 2.900 1.435 0.123 1.00 . A A . 41 LEU HD12 1 1
17 28755 1 1 41 LEU HD13 H 2.726 2.788 -0.995 1.00 . A A . 41 LEU HD13 1 1
17 28756 1 1 41 LEU HD21 H 6.329 2.667 -0.131 1.00 . A A . 41 LEU HD21 1 1
17 28757 1 1 41 LEU HD22 H 5.274 3.170 -1.453 1.00 . A A . 41 LEU HD22 1 1
17 28758 1 1 41 LEU HD23 H 5.166 1.533 -0.812 1.00 . A A . 41 LEU HD23 1 1
17 28759 1 1 41 LEU HG H 4.536 2.654 1.430 1.00 . A A . 41 LEU HG 1 1
17 28760 1 1 41 LEU N N 5.982 4.409 2.257 1.00 . A A . 41 LEU N 1 1
17 28761 1 1 41 LEU O O 4.965 7.022 2.269 1.00 . A A . 41 LEU O 1 1
17 28762 1 1 42 GLY C C 4.592 9.435 -0.155 1.00 . A A . 42 GLY C 1 1
17 28763 1 1 42 GLY CA C 5.851 8.885 0.513 1.00 . A A . 42 GLY CA 1 1
17 28764 1 1 42 GLY H H 6.338 7.036 -0.481 1.00 . A A . 42 GLY H 1 1
17 28765 1 1 42 GLY HA2 H 5.828 9.121 1.568 1.00 . A A . 42 GLY HA2 1 1
17 28766 1 1 42 GLY HA3 H 6.716 9.345 0.067 1.00 . A A . 42 GLY HA3 1 1
17 28767 1 1 42 GLY N N 5.932 7.405 0.330 1.00 . A A . 42 GLY N 1 1
17 28768 1 1 42 GLY O O 4.337 9.200 -1.320 1.00 . A A . 42 GLY O 1 1
17 28769 1 1 43 ASP C C 2.565 12.293 0.336 1.00 . A A . 43 ASP C 1 1
17 28770 1 1 43 ASP CA C 2.562 10.795 0.028 1.00 . A A . 43 ASP CA 1 1
17 28771 1 1 43 ASP CB C 1.330 10.139 0.668 1.00 . A A . 43 ASP CB 1 1
17 28772 1 1 43 ASP CG C 1.049 8.788 0.004 1.00 . A A . 43 ASP CG 1 1
17 28773 1 1 43 ASP H H 4.061 10.357 1.513 1.00 . A A . 43 ASP H 1 1
17 28774 1 1 43 ASP HA H 2.529 10.661 -1.045 1.00 . A A . 43 ASP HA 1 1
17 28775 1 1 43 ASP HB2 H 1.510 9.988 1.721 1.00 . A A . 43 ASP HB2 1 1
17 28776 1 1 43 ASP HB3 H 0.470 10.781 0.539 1.00 . A A . 43 ASP HB3 1 1
17 28777 1 1 43 ASP N N 3.813 10.183 0.584 1.00 . A A . 43 ASP N 1 1
17 28778 1 1 43 ASP O O 2.990 12.723 1.390 1.00 . A A . 43 ASP O 1 1
17 28779 1 1 43 ASP OD1 O 1.509 8.588 -1.107 1.00 . A A . 43 ASP OD1 1 1
17 28780 1 1 43 ASP OD2 O 0.377 7.978 0.619 1.00 . A A . 43 ASP OD2 1 1
17 28781 1 1 44 GLU C C 1.271 14.864 0.920 1.00 . A A . 44 GLU C 1 1
17 28782 1 1 44 GLU CA C 2.058 14.558 -0.355 1.00 . A A . 44 GLU CA 1 1
17 28783 1 1 44 GLU CB C 1.382 15.229 -1.551 1.00 . A A . 44 GLU CB 1 1
17 28784 1 1 44 GLU CD C 1.567 15.662 -4.004 1.00 . A A . 44 GLU CD 1 1
17 28785 1 1 44 GLU CG C 2.282 15.091 -2.779 1.00 . A A . 44 GLU CG 1 1
17 28786 1 1 44 GLU H H 1.752 12.716 -1.419 1.00 . A A . 44 GLU H 1 1
17 28787 1 1 44 GLU HA H 3.066 14.931 -0.255 1.00 . A A . 44 GLU HA 1 1
17 28788 1 1 44 GLU HB2 H 0.432 14.749 -1.743 1.00 . A A . 44 GLU HB2 1 1
17 28789 1 1 44 GLU HB3 H 1.221 16.275 -1.338 1.00 . A A . 44 GLU HB3 1 1
17 28790 1 1 44 GLU HG2 H 3.202 15.633 -2.613 1.00 . A A . 44 GLU HG2 1 1
17 28791 1 1 44 GLU HG3 H 2.505 14.048 -2.948 1.00 . A A . 44 GLU HG3 1 1
17 28792 1 1 44 GLU N N 2.091 13.087 -0.578 1.00 . A A . 44 GLU N 1 1
17 28793 1 1 44 GLU O O 1.331 15.957 1.448 1.00 . A A . 44 GLU O 1 1
17 28794 1 1 44 GLU OE1 O 0.457 16.141 -3.847 1.00 . A A . 44 GLU OE1 1 1
17 28795 1 1 44 GLU OE2 O 2.143 15.608 -5.079 1.00 . A A . 44 GLU OE2 1 1
17 28796 1 1 45 THR C C 0.469 13.560 3.867 1.00 . A A . 45 THR C 1 1
17 28797 1 1 45 THR CA C -0.271 14.140 2.658 1.00 . A A . 45 THR CA 1 1
17 28798 1 1 45 THR CB C -1.633 13.454 2.509 1.00 . A A . 45 THR CB 1 1
17 28799 1 1 45 THR CG2 C -2.502 14.253 1.534 1.00 . A A . 45 THR CG2 1 1
17 28800 1 1 45 THR H H 0.495 13.037 0.972 1.00 . A A . 45 THR H 1 1
17 28801 1 1 45 THR HA H -0.423 15.201 2.809 1.00 . A A . 45 THR HA 1 1
17 28802 1 1 45 THR HB H -2.123 13.410 3.469 1.00 . A A . 45 THR HB 1 1
17 28803 1 1 45 THR HG1 H -2.277 11.663 2.102 1.00 . A A . 45 THR HG1 1 1
17 28804 1 1 45 THR HG21 H -3.329 13.641 1.202 1.00 . A A . 45 THR HG21 1 1
17 28805 1 1 45 THR HG22 H -1.910 14.550 0.680 1.00 . A A . 45 THR HG22 1 1
17 28806 1 1 45 THR HG23 H -2.883 15.133 2.030 1.00 . A A . 45 THR HG23 1 1
17 28807 1 1 45 THR N N 0.529 13.909 1.417 1.00 . A A . 45 THR N 1 1
17 28808 1 1 45 THR O O 0.084 13.777 4.999 1.00 . A A . 45 THR O 1 1
17 28809 1 1 45 THR OG1 O -1.446 12.137 2.010 1.00 . A A . 45 THR OG1 1 1
17 28810 1 1 46 GLY C C 3.047 10.998 4.373 1.00 . A A . 46 GLY C 1 1
17 28811 1 1 46 GLY CA C 2.298 12.262 4.804 1.00 . A A . 46 GLY CA 1 1
17 28812 1 1 46 GLY H H 1.843 12.674 2.730 1.00 . A A . 46 GLY H 1 1
17 28813 1 1 46 GLY HA2 H 3.009 12.995 5.159 1.00 . A A . 46 GLY HA2 1 1
17 28814 1 1 46 GLY HA3 H 1.614 12.013 5.602 1.00 . A A . 46 GLY HA3 1 1
17 28815 1 1 46 GLY N N 1.537 12.834 3.647 1.00 . A A . 46 GLY N 1 1
17 28816 1 1 46 GLY O O 3.174 10.706 3.205 1.00 . A A . 46 GLY O 1 1
17 28817 1 1 47 ILE C C 3.646 7.831 5.781 1.00 . A A . 47 ILE C 1 1
17 28818 1 1 47 ILE CA C 4.292 8.985 5.015 1.00 . A A . 47 ILE CA 1 1
17 28819 1 1 47 ILE CB C 5.747 9.131 5.469 1.00 . A A . 47 ILE CB 1 1
17 28820 1 1 47 ILE CD1 C 7.786 10.561 5.259 1.00 . A A . 47 ILE CD1 1 1
17 28821 1 1 47 ILE CG1 C 6.426 10.226 4.646 1.00 . A A . 47 ILE CG1 1 1
17 28822 1 1 47 ILE CG2 C 6.480 7.804 5.264 1.00 . A A . 47 ILE CG2 1 1
17 28823 1 1 47 ILE H H 3.419 10.515 6.260 1.00 . A A . 47 ILE H 1 1
17 28824 1 1 47 ILE HA H 4.263 8.777 3.953 1.00 . A A . 47 ILE HA 1 1
17 28825 1 1 47 ILE HB H 5.771 9.396 6.515 1.00 . A A . 47 ILE HB 1 1
17 28826 1 1 47 ILE HD11 H 8.219 11.401 4.735 1.00 . A A . 47 ILE HD11 1 1
17 28827 1 1 47 ILE HD12 H 8.440 9.706 5.170 1.00 . A A . 47 ILE HD12 1 1
17 28828 1 1 47 ILE HD13 H 7.659 10.812 6.301 1.00 . A A . 47 ILE HD13 1 1
17 28829 1 1 47 ILE HG12 H 6.564 9.880 3.633 1.00 . A A . 47 ILE HG12 1 1
17 28830 1 1 47 ILE HG13 H 5.806 11.110 4.643 1.00 . A A . 47 ILE HG13 1 1
17 28831 1 1 47 ILE HG21 H 6.254 7.415 4.284 1.00 . A A . 47 ILE HG21 1 1
17 28832 1 1 47 ILE HG22 H 6.159 7.096 6.014 1.00 . A A . 47 ILE HG22 1 1
17 28833 1 1 47 ILE HG23 H 7.544 7.962 5.353 1.00 . A A . 47 ILE HG23 1 1
17 28834 1 1 47 ILE N N 3.542 10.247 5.326 1.00 . A A . 47 ILE N 1 1
17 28835 1 1 47 ILE O O 3.336 7.958 6.948 1.00 . A A . 47 ILE O 1 1
17 28836 1 1 48 ILE C C 3.580 4.263 5.595 1.00 . A A . 48 ILE C 1 1
17 28837 1 1 48 ILE CA C 2.786 5.544 5.844 1.00 . A A . 48 ILE CA 1 1
17 28838 1 1 48 ILE CB C 1.357 5.360 5.339 1.00 . A A . 48 ILE CB 1 1
17 28839 1 1 48 ILE CD1 C -0.831 4.275 5.886 1.00 . A A . 48 ILE CD1 1 1
17 28840 1 1 48 ILE CG1 C 0.672 4.267 6.165 1.00 . A A . 48 ILE CG1 1 1
17 28841 1 1 48 ILE CG2 C 1.372 4.949 3.866 1.00 . A A . 48 ILE CG2 1 1
17 28842 1 1 48 ILE H H 3.679 6.627 4.192 1.00 . A A . 48 ILE H 1 1
17 28843 1 1 48 ILE HA H 2.761 5.728 6.909 1.00 . A A . 48 ILE HA 1 1
17 28844 1 1 48 ILE HB H 0.817 6.287 5.450 1.00 . A A . 48 ILE HB 1 1
17 28845 1 1 48 ILE HD11 H -1.009 3.946 4.873 1.00 . A A . 48 ILE HD11 1 1
17 28846 1 1 48 ILE HD12 H -1.216 5.276 6.012 1.00 . A A . 48 ILE HD12 1 1
17 28847 1 1 48 ILE HD13 H -1.327 3.609 6.575 1.00 . A A . 48 ILE HD13 1 1
17 28848 1 1 48 ILE HG12 H 1.084 3.305 5.897 1.00 . A A . 48 ILE HG12 1 1
17 28849 1 1 48 ILE HG13 H 0.840 4.449 7.216 1.00 . A A . 48 ILE HG13 1 1
17 28850 1 1 48 ILE HG21 H 1.676 3.915 3.781 1.00 . A A . 48 ILE HG21 1 1
17 28851 1 1 48 ILE HG22 H 2.066 5.575 3.324 1.00 . A A . 48 ILE HG22 1 1
17 28852 1 1 48 ILE HG23 H 0.382 5.066 3.451 1.00 . A A . 48 ILE HG23 1 1
17 28853 1 1 48 ILE N N 3.428 6.706 5.138 1.00 . A A . 48 ILE N 1 1
17 28854 1 1 48 ILE O O 4.137 4.052 4.537 1.00 . A A . 48 ILE O 1 1
17 28855 1 1 49 LYS C C 3.525 1.070 5.779 1.00 . A A . 49 LYS C 1 1
17 28856 1 1 49 LYS CA C 4.394 2.135 6.446 1.00 . A A . 49 LYS CA 1 1
17 28857 1 1 49 LYS CB C 4.824 1.647 7.828 1.00 . A A . 49 LYS CB 1 1
17 28858 1 1 49 LYS CD C 6.523 2.008 9.632 1.00 . A A . 49 LYS CD 1 1
17 28859 1 1 49 LYS CE C 5.518 1.829 10.773 1.00 . A A . 49 LYS CE 1 1
17 28860 1 1 49 LYS CG C 5.833 2.635 8.420 1.00 . A A . 49 LYS CG 1 1
17 28861 1 1 49 LYS H H 3.182 3.615 7.426 1.00 . A A . 49 LYS H 1 1
17 28862 1 1 49 LYS HA H 5.268 2.301 5.848 1.00 . A A . 49 LYS HA 1 1
17 28863 1 1 49 LYS HB2 H 3.956 1.587 8.469 1.00 . A A . 49 LYS HB2 1 1
17 28864 1 1 49 LYS HB3 H 5.279 0.672 7.744 1.00 . A A . 49 LYS HB3 1 1
17 28865 1 1 49 LYS HD2 H 6.929 1.047 9.354 1.00 . A A . 49 LYS HD2 1 1
17 28866 1 1 49 LYS HD3 H 7.324 2.654 9.957 1.00 . A A . 49 LYS HD3 1 1
17 28867 1 1 49 LYS HE2 H 4.948 2.737 10.898 1.00 . A A . 49 LYS HE2 1 1
17 28868 1 1 49 LYS HE3 H 4.851 1.013 10.541 1.00 . A A . 49 LYS HE3 1 1
17 28869 1 1 49 LYS HG2 H 6.575 2.883 7.676 1.00 . A A . 49 LYS HG2 1 1
17 28870 1 1 49 LYS HG3 H 5.318 3.533 8.727 1.00 . A A . 49 LYS HG3 1 1
17 28871 1 1 49 LYS HZ1 H 6.363 0.496 12.130 1.00 . A A . 49 LYS HZ1 1 1
17 28872 1 1 49 LYS HZ2 H 5.718 1.896 12.844 1.00 . A A . 49 LYS HZ2 1 1
17 28873 1 1 49 LYS HZ3 H 7.193 1.970 12.003 1.00 . A A . 49 LYS HZ3 1 1
17 28874 1 1 49 LYS N N 3.638 3.411 6.584 1.00 . A A . 49 LYS N 1 1
17 28875 1 1 49 LYS NZ N 6.254 1.524 12.032 1.00 . A A . 49 LYS NZ 1 1
17 28876 1 1 49 LYS O O 2.313 1.140 5.802 1.00 . A A . 49 LYS O 1 1
17 28877 1 1 50 PHE C C 4.148 -2.297 4.517 1.00 . A A . 50 PHE C 1 1
17 28878 1 1 50 PHE CA C 3.347 -0.997 4.516 1.00 . A A . 50 PHE CA 1 1
17 28879 1 1 50 PHE CB C 3.023 -0.606 3.071 1.00 . A A . 50 PHE CB 1 1
17 28880 1 1 50 PHE CD1 C 5.251 0.340 2.351 1.00 . A A . 50 PHE CD1 1 1
17 28881 1 1 50 PHE CD2 C 4.447 -1.678 1.281 1.00 . A A . 50 PHE CD2 1 1
17 28882 1 1 50 PHE CE1 C 6.401 0.301 1.553 1.00 . A A . 50 PHE CE1 1 1
17 28883 1 1 50 PHE CE2 C 5.596 -1.717 0.485 1.00 . A A . 50 PHE CE2 1 1
17 28884 1 1 50 PHE CG C 4.273 -0.648 2.215 1.00 . A A . 50 PHE CG 1 1
17 28885 1 1 50 PHE CZ C 6.572 -0.728 0.620 1.00 . A A . 50 PHE CZ 1 1
17 28886 1 1 50 PHE H H 5.118 0.044 5.172 1.00 . A A . 50 PHE H 1 1
17 28887 1 1 50 PHE HA H 2.423 -1.153 5.058 1.00 . A A . 50 PHE HA 1 1
17 28888 1 1 50 PHE HB2 H 2.298 -1.300 2.673 1.00 . A A . 50 PHE HB2 1 1
17 28889 1 1 50 PHE HB3 H 2.611 0.391 3.054 1.00 . A A . 50 PHE HB3 1 1
17 28890 1 1 50 PHE HD1 H 5.120 1.130 3.075 1.00 . A A . 50 PHE HD1 1 1
17 28891 1 1 50 PHE HD2 H 3.692 -2.442 1.175 1.00 . A A . 50 PHE HD2 1 1
17 28892 1 1 50 PHE HE1 H 7.153 1.065 1.652 1.00 . A A . 50 PHE HE1 1 1
17 28893 1 1 50 PHE HE2 H 5.730 -2.510 -0.234 1.00 . A A . 50 PHE HE2 1 1
17 28894 1 1 50 PHE HZ H 7.461 -0.758 0.005 1.00 . A A . 50 PHE HZ 1 1
17 28895 1 1 50 PHE N N 4.138 0.081 5.180 1.00 . A A . 50 PHE N 1 1
17 28896 1 1 50 PHE O O 5.347 -2.305 4.732 1.00 . A A . 50 PHE O 1 1
17 28897 1 1 51 THR C C 3.656 -5.546 3.072 1.00 . A A . 51 THR C 1 1
17 28898 1 1 51 THR CA C 4.195 -4.716 4.237 1.00 . A A . 51 THR CA 1 1
17 28899 1 1 51 THR CB C 3.950 -5.460 5.552 1.00 . A A . 51 THR CB 1 1
17 28900 1 1 51 THR CG2 C 2.453 -5.505 5.853 1.00 . A A . 51 THR CG2 1 1
17 28901 1 1 51 THR H H 2.520 -3.355 4.090 1.00 . A A . 51 THR H 1 1
17 28902 1 1 51 THR HA H 5.260 -4.566 4.102 1.00 . A A . 51 THR HA 1 1
17 28903 1 1 51 THR HB H 4.455 -4.948 6.353 1.00 . A A . 51 THR HB 1 1
17 28904 1 1 51 THR HG1 H 3.704 -7.380 5.395 1.00 . A A . 51 THR HG1 1 1
17 28905 1 1 51 THR HG21 H 2.038 -4.510 5.795 1.00 . A A . 51 THR HG21 1 1
17 28906 1 1 51 THR HG22 H 2.302 -5.898 6.848 1.00 . A A . 51 THR HG22 1 1
17 28907 1 1 51 THR HG23 H 1.959 -6.144 5.136 1.00 . A A . 51 THR HG23 1 1
17 28908 1 1 51 THR N N 3.490 -3.397 4.266 1.00 . A A . 51 THR N 1 1
17 28909 1 1 51 THR O O 2.510 -5.426 2.694 1.00 . A A . 51 THR O 1 1
17 28910 1 1 51 THR OG1 O 4.453 -6.782 5.445 1.00 . A A . 51 THR OG1 1 1
17 28911 1 1 52 ILE C C 3.858 -8.665 1.795 1.00 . A A . 52 ILE C 1 1
17 28912 1 1 52 ILE CA C 4.034 -7.221 1.339 1.00 . A A . 52 ILE CA 1 1
17 28913 1 1 52 ILE CB C 5.091 -7.165 0.236 1.00 . A A . 52 ILE CB 1 1
17 28914 1 1 52 ILE CD1 C 4.072 -4.972 -0.495 1.00 . A A . 52 ILE CD1 1 1
17 28915 1 1 52 ILE CG1 C 5.375 -5.699 -0.129 1.00 . A A . 52 ILE CG1 1 1
17 28916 1 1 52 ILE CG2 C 4.592 -7.922 -0.997 1.00 . A A . 52 ILE CG2 1 1
17 28917 1 1 52 ILE H H 5.405 -6.453 2.817 1.00 . A A . 52 ILE H 1 1
17 28918 1 1 52 ILE HA H 3.091 -6.860 0.952 1.00 . A A . 52 ILE HA 1 1
17 28919 1 1 52 ILE HB H 6.000 -7.627 0.592 1.00 . A A . 52 ILE HB 1 1
17 28920 1 1 52 ILE HD11 H 3.415 -5.637 -1.035 1.00 . A A . 52 ILE HD11 1 1
17 28921 1 1 52 ILE HD12 H 4.298 -4.116 -1.111 1.00 . A A . 52 ILE HD12 1 1
17 28922 1 1 52 ILE HD13 H 3.582 -4.641 0.410 1.00 . A A . 52 ILE HD13 1 1
17 28923 1 1 52 ILE HG12 H 5.833 -5.205 0.715 1.00 . A A . 52 ILE HG12 1 1
17 28924 1 1 52 ILE HG13 H 6.048 -5.665 -0.973 1.00 . A A . 52 ILE HG13 1 1
17 28925 1 1 52 ILE HG21 H 3.623 -7.545 -1.284 1.00 . A A . 52 ILE HG21 1 1
17 28926 1 1 52 ILE HG22 H 4.515 -8.974 -0.765 1.00 . A A . 52 ILE HG22 1 1
17 28927 1 1 52 ILE HG23 H 5.288 -7.783 -1.812 1.00 . A A . 52 ILE HG23 1 1
17 28928 1 1 52 ILE N N 4.483 -6.382 2.494 1.00 . A A . 52 ILE N 1 1
17 28929 1 1 52 ILE O O 4.747 -9.267 2.362 1.00 . A A . 52 ILE O 1 1
17 28930 1 1 53 TRP C C 2.638 -11.570 0.774 1.00 . A A . 53 TRP C 1 1
17 28931 1 1 53 TRP CA C 2.435 -10.632 1.965 1.00 . A A . 53 TRP CA 1 1
17 28932 1 1 53 TRP CB C 0.992 -10.729 2.451 1.00 . A A . 53 TRP CB 1 1
17 28933 1 1 53 TRP CD1 C 0.687 -8.613 3.807 1.00 . A A . 53 TRP CD1 1 1
17 28934 1 1 53 TRP CD2 C 0.849 -10.452 5.094 1.00 . A A . 53 TRP CD2 1 1
17 28935 1 1 53 TRP CE2 C 0.683 -9.355 5.973 1.00 . A A . 53 TRP CE2 1 1
17 28936 1 1 53 TRP CE3 C 0.975 -11.737 5.651 1.00 . A A . 53 TRP CE3 1 1
17 28937 1 1 53 TRP CG C 0.849 -9.955 3.725 1.00 . A A . 53 TRP CG 1 1
17 28938 1 1 53 TRP CH2 C 0.773 -10.812 7.895 1.00 . A A . 53 TRP CH2 1 1
17 28939 1 1 53 TRP CZ2 C 0.647 -9.528 7.358 1.00 . A A . 53 TRP CZ2 1 1
17 28940 1 1 53 TRP CZ3 C 0.938 -11.914 7.044 1.00 . A A . 53 TRP CZ3 1 1
17 28941 1 1 53 TRP H H 2.002 -8.710 1.094 1.00 . A A . 53 TRP H 1 1
17 28942 1 1 53 TRP HA H 3.102 -10.919 2.767 1.00 . A A . 53 TRP HA 1 1
17 28943 1 1 53 TRP HB2 H 0.337 -10.317 1.699 1.00 . A A . 53 TRP HB2 1 1
17 28944 1 1 53 TRP HB3 H 0.739 -11.763 2.627 1.00 . A A . 53 TRP HB3 1 1
17 28945 1 1 53 TRP HD1 H 0.642 -7.933 2.971 1.00 . A A . 53 TRP HD1 1 1
17 28946 1 1 53 TRP HE1 H 0.470 -7.339 5.475 1.00 . A A . 53 TRP HE1 1 1
17 28947 1 1 53 TRP HE3 H 1.102 -12.593 5.005 1.00 . A A . 53 TRP HE3 1 1
17 28948 1 1 53 TRP HH2 H 0.745 -10.956 8.965 1.00 . A A . 53 TRP HH2 1 1
17 28949 1 1 53 TRP HZ2 H 0.520 -8.676 8.008 1.00 . A A . 53 TRP HZ2 1 1
17 28950 1 1 53 TRP HZ3 H 1.035 -12.906 7.461 1.00 . A A . 53 TRP HZ3 1 1
17 28951 1 1 53 TRP N N 2.704 -9.224 1.551 1.00 . A A . 53 TRP N 1 1
17 28952 1 1 53 TRP NE1 N 0.591 -8.255 5.141 1.00 . A A . 53 TRP NE1 1 1
17 28953 1 1 53 TRP O O 2.390 -11.217 -0.360 1.00 . A A . 53 TRP O 1 1
17 28954 1 1 54 LYS C C 1.959 -14.353 -0.484 1.00 . A A . 54 LYS C 1 1
17 28955 1 1 54 LYS CA C 3.305 -13.745 -0.070 1.00 . A A . 54 LYS CA 1 1
17 28956 1 1 54 LYS CB C 4.230 -14.855 0.433 1.00 . A A . 54 LYS CB 1 1
17 28957 1 1 54 LYS CD C 6.548 -15.389 1.215 1.00 . A A . 54 LYS CD 1 1
17 28958 1 1 54 LYS CE C 7.970 -14.844 1.384 1.00 . A A . 54 LYS CE 1 1
17 28959 1 1 54 LYS CG C 5.629 -14.283 0.687 1.00 . A A . 54 LYS CG 1 1
17 28960 1 1 54 LYS H H 3.272 -13.027 1.956 1.00 . A A . 54 LYS H 1 1
17 28961 1 1 54 LYS HA H 3.757 -13.247 -0.916 1.00 . A A . 54 LYS HA 1 1
17 28962 1 1 54 LYS HB2 H 3.834 -15.261 1.352 1.00 . A A . 54 LYS HB2 1 1
17 28963 1 1 54 LYS HB3 H 4.291 -15.636 -0.309 1.00 . A A . 54 LYS HB3 1 1
17 28964 1 1 54 LYS HD2 H 6.180 -15.737 2.169 1.00 . A A . 54 LYS HD2 1 1
17 28965 1 1 54 LYS HD3 H 6.562 -16.210 0.514 1.00 . A A . 54 LYS HD3 1 1
17 28966 1 1 54 LYS HE2 H 8.628 -15.645 1.686 1.00 . A A . 54 LYS HE2 1 1
17 28967 1 1 54 LYS HE3 H 8.312 -14.431 0.447 1.00 . A A . 54 LYS HE3 1 1
17 28968 1 1 54 LYS HG2 H 6.029 -13.894 -0.238 1.00 . A A . 54 LYS HG2 1 1
17 28969 1 1 54 LYS HG3 H 5.568 -13.490 1.416 1.00 . A A . 54 LYS HG3 1 1
17 28970 1 1 54 LYS HZ1 H 7.382 -12.984 2.116 1.00 . A A . 54 LYS HZ1 1 1
17 28971 1 1 54 LYS HZ2 H 8.952 -13.445 2.575 1.00 . A A . 54 LYS HZ2 1 1
17 28972 1 1 54 LYS HZ3 H 7.602 -14.161 3.318 1.00 . A A . 54 LYS HZ3 1 1
17 28973 1 1 54 LYS N N 3.084 -12.766 1.031 1.00 . A A . 54 LYS N 1 1
17 28974 1 1 54 LYS NZ N 7.976 -13.778 2.428 1.00 . A A . 54 LYS NZ 1 1
17 28975 1 1 54 LYS O O 1.846 -15.006 -1.504 1.00 . A A . 54 LYS O 1 1
17 28976 1 1 55 ASN C C -0.918 -14.155 -1.329 1.00 . A A . 55 ASN C 1 1
17 28977 1 1 55 ASN CA C -0.398 -14.720 -0.004 1.00 . A A . 55 ASN CA 1 1
17 28978 1 1 55 ASN CB C -1.360 -14.343 1.125 1.00 . A A . 55 ASN CB 1 1
17 28979 1 1 55 ASN CG C -2.768 -14.842 0.797 1.00 . A A . 55 ASN CG 1 1
17 28980 1 1 55 ASN H H 1.069 -13.627 1.130 1.00 . A A . 55 ASN H 1 1
17 28981 1 1 55 ASN HA H -0.328 -15.795 -0.072 1.00 . A A . 55 ASN HA 1 1
17 28982 1 1 55 ASN HB2 H -1.024 -14.794 2.046 1.00 . A A . 55 ASN HB2 1 1
17 28983 1 1 55 ASN HB3 H -1.380 -13.270 1.237 1.00 . A A . 55 ASN HB3 1 1
17 28984 1 1 55 ASN HD21 H -2.320 -16.750 1.118 1.00 . A A . 55 ASN HD21 1 1
17 28985 1 1 55 ASN HD22 H -3.926 -16.448 0.658 1.00 . A A . 55 ASN HD22 1 1
17 28986 1 1 55 ASN N N 0.945 -14.151 0.311 1.00 . A A . 55 ASN N 1 1
17 28987 1 1 55 ASN ND2 N -3.026 -16.120 0.862 1.00 . A A . 55 ASN ND2 1 1
17 28988 1 1 55 ASN O O -1.469 -14.870 -2.143 1.00 . A A . 55 ASN O 1 1
17 28989 1 1 55 ASN OD1 O -3.644 -14.061 0.482 1.00 . A A . 55 ASN OD1 1 1
17 28990 1 1 56 ALA C C -0.282 -12.650 -3.968 1.00 . A A . 56 ALA C 1 1
17 28991 1 1 56 ALA CA C -1.234 -12.278 -2.825 1.00 . A A . 56 ALA CA 1 1
17 28992 1 1 56 ALA CB C -1.273 -10.759 -2.665 1.00 . A A . 56 ALA CB 1 1
17 28993 1 1 56 ALA H H -0.306 -12.324 -0.884 1.00 . A A . 56 ALA H 1 1
17 28994 1 1 56 ALA HA H -2.227 -12.643 -3.045 1.00 . A A . 56 ALA HA 1 1
17 28995 1 1 56 ALA HB1 H -2.088 -10.488 -2.011 1.00 . A A . 56 ALA HB1 1 1
17 28996 1 1 56 ALA HB2 H -1.417 -10.298 -3.631 1.00 . A A . 56 ALA HB2 1 1
17 28997 1 1 56 ALA HB3 H -0.340 -10.421 -2.239 1.00 . A A . 56 ALA HB3 1 1
17 28998 1 1 56 ALA N N -0.750 -12.883 -1.554 1.00 . A A . 56 ALA N 1 1
17 28999 1 1 56 ALA O O -0.588 -12.459 -5.129 1.00 . A A . 56 ALA O 1 1
17 29000 1 1 57 GLU C C 2.064 -12.400 -5.663 1.00 . A A . 57 GLU C 1 1
17 29001 1 1 57 GLU CA C 1.850 -13.566 -4.700 1.00 . A A . 57 GLU CA 1 1
17 29002 1 1 57 GLU CB C 1.332 -14.785 -5.468 1.00 . A A . 57 GLU CB 1 1
17 29003 1 1 57 GLU CD C 0.774 -17.218 -5.262 1.00 . A A . 57 GLU CD 1 1
17 29004 1 1 57 GLU CG C 1.348 -15.999 -4.537 1.00 . A A . 57 GLU CG 1 1
17 29005 1 1 57 GLU H H 1.088 -13.320 -2.700 1.00 . A A . 57 GLU H 1 1
17 29006 1 1 57 GLU HA H 2.792 -13.814 -4.234 1.00 . A A . 57 GLU HA 1 1
17 29007 1 1 57 GLU HB2 H 0.323 -14.598 -5.808 1.00 . A A . 57 GLU HB2 1 1
17 29008 1 1 57 GLU HB3 H 1.972 -14.976 -6.317 1.00 . A A . 57 GLU HB3 1 1
17 29009 1 1 57 GLU HG2 H 2.364 -16.204 -4.235 1.00 . A A . 57 GLU HG2 1 1
17 29010 1 1 57 GLU HG3 H 0.750 -15.787 -3.664 1.00 . A A . 57 GLU HG3 1 1
17 29011 1 1 57 GLU N N 0.867 -13.179 -3.643 1.00 . A A . 57 GLU N 1 1
17 29012 1 1 57 GLU O O 1.768 -12.495 -6.839 1.00 . A A . 57 GLU O 1 1
17 29013 1 1 57 GLU OE1 O 0.424 -17.085 -6.423 1.00 . A A . 57 GLU OE1 1 1
17 29014 1 1 57 GLU OE2 O 0.699 -18.266 -4.642 1.00 . A A . 57 GLU OE2 1 1
17 29015 1 1 58 LEU C C 4.323 -9.945 -6.309 1.00 . A A . 58 LEU C 1 1
17 29016 1 1 58 LEU CA C 2.814 -10.104 -6.045 1.00 . A A . 58 LEU CA 1 1
17 29017 1 1 58 LEU CB C 2.274 -8.859 -5.333 1.00 . A A . 58 LEU CB 1 1
17 29018 1 1 58 LEU CD1 C 0.149 -8.048 -4.249 1.00 . A A . 58 LEU CD1 1 1
17 29019 1 1 58 LEU CD2 C 0.296 -8.160 -6.740 1.00 . A A . 58 LEU CD2 1 1
17 29020 1 1 58 LEU CG C 0.732 -8.832 -5.429 1.00 . A A . 58 LEU CG 1 1
17 29021 1 1 58 LEU H H 2.802 -11.253 -4.218 1.00 . A A . 58 LEU H 1 1
17 29022 1 1 58 LEU HA H 2.293 -10.237 -6.978 1.00 . A A . 58 LEU HA 1 1
17 29023 1 1 58 LEU HB2 H 2.575 -8.890 -4.295 1.00 . A A . 58 LEU HB2 1 1
17 29024 1 1 58 LEU HB3 H 2.683 -7.971 -5.797 1.00 . A A . 58 LEU HB3 1 1
17 29025 1 1 58 LEU HD11 H -0.930 -8.077 -4.294 1.00 . A A . 58 LEU HD11 1 1
17 29026 1 1 58 LEU HD12 H 0.483 -7.022 -4.297 1.00 . A A . 58 LEU HD12 1 1
17 29027 1 1 58 LEU HD13 H 0.481 -8.492 -3.322 1.00 . A A . 58 LEU HD13 1 1
17 29028 1 1 58 LEU HD21 H 0.599 -7.124 -6.732 1.00 . A A . 58 LEU HD21 1 1
17 29029 1 1 58 LEU HD22 H -0.775 -8.221 -6.832 1.00 . A A . 58 LEU HD22 1 1
17 29030 1 1 58 LEU HD23 H 0.751 -8.662 -7.578 1.00 . A A . 58 LEU HD23 1 1
17 29031 1 1 58 LEU HG H 0.348 -9.844 -5.399 1.00 . A A . 58 LEU HG 1 1
17 29032 1 1 58 LEU N N 2.576 -11.297 -5.170 1.00 . A A . 58 LEU N 1 1
17 29033 1 1 58 LEU O O 5.141 -10.329 -5.497 1.00 . A A . 58 LEU O 1 1
17 29034 1 1 59 PRO C C 6.859 -8.121 -7.010 1.00 . A A . 59 PRO C 1 1
17 29035 1 1 59 PRO CA C 6.128 -9.195 -7.838 1.00 . A A . 59 PRO CA 1 1
17 29036 1 1 59 PRO CB C 6.048 -8.794 -9.318 1.00 . A A . 59 PRO CB 1 1
17 29037 1 1 59 PRO CD C 3.781 -8.898 -8.502 1.00 . A A . 59 PRO CD 1 1
17 29038 1 1 59 PRO CG C 4.706 -8.158 -9.468 1.00 . A A . 59 PRO CG 1 1
17 29039 1 1 59 PRO HA H 6.658 -10.130 -7.754 1.00 . A A . 59 PRO HA 1 1
17 29040 1 1 59 PRO HB2 H 6.834 -8.092 -9.570 1.00 . A A . 59 PRO HB2 1 1
17 29041 1 1 59 PRO HB3 H 6.113 -9.670 -9.948 1.00 . A A . 59 PRO HB3 1 1
17 29042 1 1 59 PRO HD2 H 3.043 -8.224 -8.089 1.00 . A A . 59 PRO HD2 1 1
17 29043 1 1 59 PRO HD3 H 3.305 -9.729 -8.999 1.00 . A A . 59 PRO HD3 1 1
17 29044 1 1 59 PRO HG2 H 4.759 -7.108 -9.209 1.00 . A A . 59 PRO HG2 1 1
17 29045 1 1 59 PRO HG3 H 4.345 -8.273 -10.479 1.00 . A A . 59 PRO HG3 1 1
17 29046 1 1 59 PRO N N 4.691 -9.391 -7.448 1.00 . A A . 59 PRO N 1 1
17 29047 1 1 59 PRO O O 6.258 -7.336 -6.305 1.00 . A A . 59 PRO O 1 1
17 29048 1 1 60 LEU C C 8.738 -5.710 -6.804 1.00 . A A . 60 LEU C 1 1
17 29049 1 1 60 LEU CA C 8.995 -7.140 -6.326 1.00 . A A . 60 LEU CA 1 1
17 29050 1 1 60 LEU CB C 10.473 -7.488 -6.526 1.00 . A A . 60 LEU CB 1 1
17 29051 1 1 60 LEU CD1 C 12.184 -9.308 -6.373 1.00 . A A . 60 LEU CD1 1 1
17 29052 1 1 60 LEU CD2 C 10.340 -9.188 -4.675 1.00 . A A . 60 LEU CD2 1 1
17 29053 1 1 60 LEU CG C 10.710 -8.956 -6.150 1.00 . A A . 60 LEU CG 1 1
17 29054 1 1 60 LEU H H 8.610 -8.777 -7.665 1.00 . A A . 60 LEU H 1 1
17 29055 1 1 60 LEU HA H 8.753 -7.206 -5.276 1.00 . A A . 60 LEU HA 1 1
17 29056 1 1 60 LEU HB2 H 10.738 -7.335 -7.563 1.00 . A A . 60 LEU HB2 1 1
17 29057 1 1 60 LEU HB3 H 11.083 -6.854 -5.900 1.00 . A A . 60 LEU HB3 1 1
17 29058 1 1 60 LEU HD11 H 12.452 -9.107 -7.400 1.00 . A A . 60 LEU HD11 1 1
17 29059 1 1 60 LEU HD12 H 12.340 -10.355 -6.158 1.00 . A A . 60 LEU HD12 1 1
17 29060 1 1 60 LEU HD13 H 12.800 -8.711 -5.717 1.00 . A A . 60 LEU HD13 1 1
17 29061 1 1 60 LEU HD21 H 10.632 -8.331 -4.086 1.00 . A A . 60 LEU HD21 1 1
17 29062 1 1 60 LEU HD22 H 10.848 -10.067 -4.306 1.00 . A A . 60 LEU HD22 1 1
17 29063 1 1 60 LEU HD23 H 9.273 -9.336 -4.591 1.00 . A A . 60 LEU HD23 1 1
17 29064 1 1 60 LEU HG H 10.096 -9.587 -6.778 1.00 . A A . 60 LEU HG 1 1
17 29065 1 1 60 LEU N N 8.166 -8.116 -7.096 1.00 . A A . 60 LEU N 1 1
17 29066 1 1 60 LEU O O 8.570 -5.446 -7.977 1.00 . A A . 60 LEU O 1 1
17 29067 1 1 61 LEU C C 9.765 -2.659 -6.565 1.00 . A A . 61 LEU C 1 1
17 29068 1 1 61 LEU CA C 8.446 -3.359 -6.225 1.00 . A A . 61 LEU CA 1 1
17 29069 1 1 61 LEU CB C 7.800 -2.674 -5.017 1.00 . A A . 61 LEU CB 1 1
17 29070 1 1 61 LEU CD1 C 6.152 -4.556 -4.905 1.00 . A A . 61 LEU CD1 1 1
17 29071 1 1 61 LEU CD2 C 5.697 -2.411 -3.703 1.00 . A A . 61 LEU CD2 1 1
17 29072 1 1 61 LEU CG C 6.314 -3.033 -4.956 1.00 . A A . 61 LEU CG 1 1
17 29073 1 1 61 LEU H H 8.835 -5.041 -4.943 1.00 . A A . 61 LEU H 1 1
17 29074 1 1 61 LEU HA H 7.779 -3.302 -7.073 1.00 . A A . 61 LEU HA 1 1
17 29075 1 1 61 LEU HB2 H 8.287 -3.008 -4.113 1.00 . A A . 61 LEU HB2 1 1
17 29076 1 1 61 LEU HB3 H 7.905 -1.601 -5.106 1.00 . A A . 61 LEU HB3 1 1
17 29077 1 1 61 LEU HD11 H 6.311 -4.968 -5.890 1.00 . A A . 61 LEU HD11 1 1
17 29078 1 1 61 LEU HD12 H 5.154 -4.802 -4.571 1.00 . A A . 61 LEU HD12 1 1
17 29079 1 1 61 LEU HD13 H 6.873 -4.974 -4.219 1.00 . A A . 61 LEU HD13 1 1
17 29080 1 1 61 LEU HD21 H 5.912 -1.352 -3.682 1.00 . A A . 61 LEU HD21 1 1
17 29081 1 1 61 LEU HD22 H 6.117 -2.880 -2.825 1.00 . A A . 61 LEU HD22 1 1
17 29082 1 1 61 LEU HD23 H 4.628 -2.561 -3.714 1.00 . A A . 61 LEU HD23 1 1
17 29083 1 1 61 LEU HG H 5.816 -2.648 -5.834 1.00 . A A . 61 LEU HG 1 1
17 29084 1 1 61 LEU N N 8.700 -4.788 -5.879 1.00 . A A . 61 LEU N 1 1
17 29085 1 1 61 LEU O O 10.798 -2.949 -5.998 1.00 . A A . 61 LEU O 1 1
17 29086 1 1 62 GLU C C 10.999 0.358 -7.136 1.00 . A A . 62 GLU C 1 1
17 29087 1 1 62 GLU CA C 10.972 -0.988 -7.867 1.00 . A A . 62 GLU CA 1 1
17 29088 1 1 62 GLU CB C 10.977 -0.756 -9.379 1.00 . A A . 62 GLU CB 1 1
17 29089 1 1 62 GLU CD C 12.306 0.120 -11.301 1.00 . A A . 62 GLU CD 1 1
17 29090 1 1 62 GLU CG C 12.270 -0.046 -9.782 1.00 . A A . 62 GLU CG 1 1
17 29091 1 1 62 GLU H H 8.880 -1.511 -7.920 1.00 . A A . 62 GLU H 1 1
17 29092 1 1 62 GLU HA H 11.846 -1.563 -7.590 1.00 . A A . 62 GLU HA 1 1
17 29093 1 1 62 GLU HB2 H 10.915 -1.707 -9.888 1.00 . A A . 62 GLU HB2 1 1
17 29094 1 1 62 GLU HB3 H 10.132 -0.144 -9.654 1.00 . A A . 62 GLU HB3 1 1
17 29095 1 1 62 GLU HG2 H 12.309 0.927 -9.312 1.00 . A A . 62 GLU HG2 1 1
17 29096 1 1 62 GLU HG3 H 13.117 -0.633 -9.465 1.00 . A A . 62 GLU HG3 1 1
17 29097 1 1 62 GLU N N 9.730 -1.729 -7.484 1.00 . A A . 62 GLU N 1 1
17 29098 1 1 62 GLU O O 10.058 1.124 -7.180 1.00 . A A . 62 GLU O 1 1
17 29099 1 1 62 GLU OE1 O 11.280 -0.093 -11.924 1.00 . A A . 62 GLU OE1 1 1
17 29100 1 1 62 GLU OE2 O 13.360 0.456 -11.816 1.00 . A A . 62 GLU OE2 1 1
17 29101 1 1 63 GLN C C 12.289 3.115 -6.617 1.00 . A A . 63 GLN C 1 1
17 29102 1 1 63 GLN CA C 12.179 1.911 -5.678 1.00 . A A . 63 GLN CA 1 1
17 29103 1 1 63 GLN CB C 13.425 1.848 -4.789 1.00 . A A . 63 GLN CB 1 1
17 29104 1 1 63 GLN CD C 13.496 4.309 -4.329 1.00 . A A . 63 GLN CD 1 1
17 29105 1 1 63 GLN CG C 13.349 2.922 -3.700 1.00 . A A . 63 GLN CG 1 1
17 29106 1 1 63 GLN H H 12.807 -0.010 -6.417 1.00 . A A . 63 GLN H 1 1
17 29107 1 1 63 GLN HA H 11.303 2.025 -5.058 1.00 . A A . 63 GLN HA 1 1
17 29108 1 1 63 GLN HB2 H 13.482 0.874 -4.327 1.00 . A A . 63 GLN HB2 1 1
17 29109 1 1 63 GLN HB3 H 14.306 2.010 -5.392 1.00 . A A . 63 GLN HB3 1 1
17 29110 1 1 63 GLN HE21 H 11.999 5.095 -3.288 1.00 . A A . 63 GLN HE21 1 1
17 29111 1 1 63 GLN HE22 H 12.776 6.159 -4.360 1.00 . A A . 63 GLN HE22 1 1
17 29112 1 1 63 GLN HG2 H 12.399 2.856 -3.194 1.00 . A A . 63 GLN HG2 1 1
17 29113 1 1 63 GLN HG3 H 14.149 2.767 -2.992 1.00 . A A . 63 GLN HG3 1 1
17 29114 1 1 63 GLN N N 12.071 0.634 -6.446 1.00 . A A . 63 GLN N 1 1
17 29115 1 1 63 GLN NE2 N 12.690 5.268 -3.962 1.00 . A A . 63 GLN NE2 1 1
17 29116 1 1 63 GLN O O 12.972 3.077 -7.622 1.00 . A A . 63 GLN O 1 1
17 29117 1 1 63 GLN OE1 O 14.352 4.523 -5.166 1.00 . A A . 63 GLN OE1 1 1
17 29118 1 1 64 GLY C C 10.568 5.444 -8.140 1.00 . A A . 64 GLY C 1 1
17 29119 1 1 64 GLY CA C 11.703 5.429 -7.115 1.00 . A A . 64 GLY CA 1 1
17 29120 1 1 64 GLY H H 11.104 4.200 -5.450 1.00 . A A . 64 GLY H 1 1
17 29121 1 1 64 GLY HA2 H 11.615 6.296 -6.476 1.00 . A A . 64 GLY HA2 1 1
17 29122 1 1 64 GLY HA3 H 12.651 5.463 -7.632 1.00 . A A . 64 GLY HA3 1 1
17 29123 1 1 64 GLY N N 11.633 4.196 -6.273 1.00 . A A . 64 GLY N 1 1
17 29124 1 1 64 GLY O O 10.643 6.142 -9.132 1.00 . A A . 64 GLY O 1 1
17 29125 1 1 65 GLU C C 7.040 4.668 -8.167 1.00 . A A . 65 GLU C 1 1
17 29126 1 1 65 GLU CA C 8.384 4.679 -8.901 1.00 . A A . 65 GLU CA 1 1
17 29127 1 1 65 GLU CB C 8.490 3.440 -9.801 1.00 . A A . 65 GLU CB 1 1
17 29128 1 1 65 GLU CD C 10.976 3.089 -9.933 1.00 . A A . 65 GLU CD 1 1
17 29129 1 1 65 GLU CG C 9.735 3.547 -10.700 1.00 . A A . 65 GLU CG 1 1
17 29130 1 1 65 GLU H H 9.475 4.134 -7.113 1.00 . A A . 65 GLU H 1 1
17 29131 1 1 65 GLU HA H 8.425 5.566 -9.519 1.00 . A A . 65 GLU HA 1 1
17 29132 1 1 65 GLU HB2 H 8.557 2.556 -9.187 1.00 . A A . 65 GLU HB2 1 1
17 29133 1 1 65 GLU HB3 H 7.608 3.377 -10.422 1.00 . A A . 65 GLU HB3 1 1
17 29134 1 1 65 GLU HG2 H 9.604 2.922 -11.569 1.00 . A A . 65 GLU HG2 1 1
17 29135 1 1 65 GLU HG3 H 9.872 4.572 -11.018 1.00 . A A . 65 GLU HG3 1 1
17 29136 1 1 65 GLU N N 9.518 4.689 -7.919 1.00 . A A . 65 GLU N 1 1
17 29137 1 1 65 GLU O O 6.932 4.253 -7.025 1.00 . A A . 65 GLU O 1 1
17 29138 1 1 65 GLU OE1 O 10.847 2.808 -8.754 1.00 . A A . 65 GLU OE1 1 1
17 29139 1 1 65 GLU OE2 O 12.033 3.019 -10.539 1.00 . A A . 65 GLU OE2 1 1
17 29140 1 1 66 SER C C 3.982 3.828 -8.289 1.00 . A A . 66 SER C 1 1
17 29141 1 1 66 SER CA C 4.661 5.194 -8.205 1.00 . A A . 66 SER CA 1 1
17 29142 1 1 66 SER CB C 3.810 6.227 -8.941 1.00 . A A . 66 SER CB 1 1
17 29143 1 1 66 SER H H 6.139 5.480 -9.736 1.00 . A A . 66 SER H 1 1
17 29144 1 1 66 SER HA H 4.750 5.482 -7.174 1.00 . A A . 66 SER HA 1 1
17 29145 1 1 66 SER HB2 H 2.778 6.122 -8.648 1.00 . A A . 66 SER HB2 1 1
17 29146 1 1 66 SER HB3 H 4.153 7.219 -8.688 1.00 . A A . 66 SER HB3 1 1
17 29147 1 1 66 SER HG H 3.106 6.311 -10.754 1.00 . A A . 66 SER HG 1 1
17 29148 1 1 66 SER N N 6.014 5.144 -8.826 1.00 . A A . 66 SER N 1 1
17 29149 1 1 66 SER O O 4.292 3.015 -9.137 1.00 . A A . 66 SER O 1 1
17 29150 1 1 66 SER OG O 3.919 6.011 -10.342 1.00 . A A . 66 SER OG 1 1
17 29151 1 1 67 TYR C C 0.870 2.484 -6.998 1.00 . A A . 67 TYR C 1 1
17 29152 1 1 67 TYR CA C 2.322 2.271 -7.424 1.00 . A A . 67 TYR CA 1 1
17 29153 1 1 67 TYR CB C 2.996 1.306 -6.448 1.00 . A A . 67 TYR CB 1 1
17 29154 1 1 67 TYR CD1 C 5.467 1.708 -6.712 1.00 . A A . 67 TYR CD1 1 1
17 29155 1 1 67 TYR CD2 C 4.475 -0.236 -7.762 1.00 . A A . 67 TYR CD2 1 1
17 29156 1 1 67 TYR CE1 C 6.720 1.341 -7.217 1.00 . A A . 67 TYR CE1 1 1
17 29157 1 1 67 TYR CE2 C 5.726 -0.604 -8.270 1.00 . A A . 67 TYR CE2 1 1
17 29158 1 1 67 TYR CG C 4.347 0.917 -6.985 1.00 . A A . 67 TYR CG 1 1
17 29159 1 1 67 TYR CZ C 6.849 0.186 -7.997 1.00 . A A . 67 TYR CZ 1 1
17 29160 1 1 67 TYR H H 2.812 4.255 -6.745 1.00 . A A . 67 TYR H 1 1
17 29161 1 1 67 TYR HA H 2.344 1.848 -8.419 1.00 . A A . 67 TYR HA 1 1
17 29162 1 1 67 TYR HB2 H 3.112 1.788 -5.490 1.00 . A A . 67 TYR HB2 1 1
17 29163 1 1 67 TYR HB3 H 2.385 0.422 -6.336 1.00 . A A . 67 TYR HB3 1 1
17 29164 1 1 67 TYR HD1 H 5.365 2.598 -6.111 1.00 . A A . 67 TYR HD1 1 1
17 29165 1 1 67 TYR HD2 H 3.608 -0.843 -7.969 1.00 . A A . 67 TYR HD2 1 1
17 29166 1 1 67 TYR HE1 H 7.587 1.950 -7.007 1.00 . A A . 67 TYR HE1 1 1
17 29167 1 1 67 TYR HE2 H 5.824 -1.495 -8.871 1.00 . A A . 67 TYR HE2 1 1
17 29168 1 1 67 TYR HH H 8.015 -1.074 -8.830 1.00 . A A . 67 TYR HH 1 1
17 29169 1 1 67 TYR N N 3.045 3.577 -7.413 1.00 . A A . 67 TYR N 1 1
17 29170 1 1 67 TYR O O 0.574 3.298 -6.141 1.00 . A A . 67 TYR O 1 1
17 29171 1 1 67 TYR OH O 8.081 -0.175 -8.498 1.00 . A A . 67 TYR OH 1 1
17 29172 1 1 68 LEU C C -1.906 0.572 -6.524 1.00 . A A . 68 LEU C 1 1
17 29173 1 1 68 LEU CA C -1.481 1.861 -7.227 1.00 . A A . 68 LEU CA 1 1
17 29174 1 1 68 LEU CB C -2.300 2.056 -8.512 1.00 . A A . 68 LEU CB 1 1
17 29175 1 1 68 LEU CD1 C -4.216 2.752 -7.045 1.00 . A A . 68 LEU CD1 1 1
17 29176 1 1 68 LEU CD2 C -4.591 2.299 -9.472 1.00 . A A . 68 LEU CD2 1 1
17 29177 1 1 68 LEU CG C -3.798 1.878 -8.231 1.00 . A A . 68 LEU CG 1 1
17 29178 1 1 68 LEU H H 0.242 1.087 -8.262 1.00 . A A . 68 LEU H 1 1
17 29179 1 1 68 LEU HA H -1.638 2.702 -6.564 1.00 . A A . 68 LEU HA 1 1
17 29180 1 1 68 LEU HB2 H -2.125 3.047 -8.900 1.00 . A A . 68 LEU HB2 1 1
17 29181 1 1 68 LEU HB3 H -1.989 1.327 -9.242 1.00 . A A . 68 LEU HB3 1 1
17 29182 1 1 68 LEU HD11 H -5.292 2.856 -7.034 1.00 . A A . 68 LEU HD11 1 1
17 29183 1 1 68 LEU HD12 H -3.762 3.727 -7.137 1.00 . A A . 68 LEU HD12 1 1
17 29184 1 1 68 LEU HD13 H -3.892 2.289 -6.125 1.00 . A A . 68 LEU HD13 1 1
17 29185 1 1 68 LEU HD21 H -4.195 1.794 -10.341 1.00 . A A . 68 LEU HD21 1 1
17 29186 1 1 68 LEU HD22 H -4.507 3.367 -9.607 1.00 . A A . 68 LEU HD22 1 1
17 29187 1 1 68 LEU HD23 H -5.630 2.034 -9.344 1.00 . A A . 68 LEU HD23 1 1
17 29188 1 1 68 LEU HG H -4.006 0.843 -8.008 1.00 . A A . 68 LEU HG 1 1
17 29189 1 1 68 LEU N N -0.035 1.741 -7.586 1.00 . A A . 68 LEU N 1 1
17 29190 1 1 68 LEU O O -1.855 -0.500 -7.092 1.00 . A A . 68 LEU O 1 1
17 29191 1 1 69 LEU C C -4.263 -0.583 -4.462 1.00 . A A . 69 LEU C 1 1
17 29192 1 1 69 LEU CA C -2.741 -0.544 -4.530 1.00 . A A . 69 LEU CA 1 1
17 29193 1 1 69 LEU CB C -2.159 -0.478 -3.114 1.00 . A A . 69 LEU CB 1 1
17 29194 1 1 69 LEU CD1 C -0.187 1.113 -3.134 1.00 . A A . 69 LEU CD1 1 1
17 29195 1 1 69 LEU CD2 C 0.022 -1.095 -2.001 1.00 . A A . 69 LEU CD2 1 1
17 29196 1 1 69 LEU CG C -0.615 -0.360 -3.185 1.00 . A A . 69 LEU CG 1 1
17 29197 1 1 69 LEU H H -2.344 1.548 -4.855 1.00 . A A . 69 LEU H 1 1
17 29198 1 1 69 LEU HA H -2.381 -1.438 -5.021 1.00 . A A . 69 LEU HA 1 1
17 29199 1 1 69 LEU HB2 H -2.575 0.377 -2.597 1.00 . A A . 69 LEU HB2 1 1
17 29200 1 1 69 LEU HB3 H -2.433 -1.380 -2.584 1.00 . A A . 69 LEU HB3 1 1
17 29201 1 1 69 LEU HD11 H 0.891 1.173 -3.146 1.00 . A A . 69 LEU HD11 1 1
17 29202 1 1 69 LEU HD12 H -0.563 1.564 -2.229 1.00 . A A . 69 LEU HD12 1 1
17 29203 1 1 69 LEU HD13 H -0.584 1.636 -3.989 1.00 . A A . 69 LEU HD13 1 1
17 29204 1 1 69 LEU HD21 H -0.322 -0.656 -1.077 1.00 . A A . 69 LEU HD21 1 1
17 29205 1 1 69 LEU HD22 H 1.098 -1.010 -2.063 1.00 . A A . 69 LEU HD22 1 1
17 29206 1 1 69 LEU HD23 H -0.257 -2.138 -2.032 1.00 . A A . 69 LEU HD23 1 1
17 29207 1 1 69 LEU HG H -0.255 -0.801 -4.106 1.00 . A A . 69 LEU HG 1 1
17 29208 1 1 69 LEU N N -2.318 0.670 -5.289 1.00 . A A . 69 LEU N 1 1
17 29209 1 1 69 LEU O O -4.897 0.372 -4.064 1.00 . A A . 69 LEU O 1 1
17 29210 1 1 70 ARG C C -6.796 -2.876 -3.869 1.00 . A A . 70 ARG C 1 1
17 29211 1 1 70 ARG CA C -6.349 -1.790 -4.854 1.00 . A A . 70 ARG CA 1 1
17 29212 1 1 70 ARG CB C -6.827 -2.144 -6.261 1.00 . A A . 70 ARG CB 1 1
17 29213 1 1 70 ARG CD C -6.927 -1.343 -8.631 1.00 . A A . 70 ARG CD 1 1
17 29214 1 1 70 ARG CG C -6.462 -1.002 -7.214 1.00 . A A . 70 ARG CG 1 1
17 29215 1 1 70 ARG CZ C -4.995 -2.352 -9.710 1.00 . A A . 70 ARG CZ 1 1
17 29216 1 1 70 ARG H H -4.317 -2.428 -5.196 1.00 . A A . 70 ARG H 1 1
17 29217 1 1 70 ARG HA H -6.790 -0.848 -4.561 1.00 . A A . 70 ARG HA 1 1
17 29218 1 1 70 ARG HB2 H -6.350 -3.053 -6.586 1.00 . A A . 70 ARG HB2 1 1
17 29219 1 1 70 ARG HB3 H -7.899 -2.279 -6.258 1.00 . A A . 70 ARG HB3 1 1
17 29220 1 1 70 ARG HD2 H -7.980 -1.580 -8.614 1.00 . A A . 70 ARG HD2 1 1
17 29221 1 1 70 ARG HD3 H -6.762 -0.494 -9.278 1.00 . A A . 70 ARG HD3 1 1
17 29222 1 1 70 ARG HE H -6.540 -3.418 -9.062 1.00 . A A . 70 ARG HE 1 1
17 29223 1 1 70 ARG HG2 H -6.946 -0.094 -6.886 1.00 . A A . 70 ARG HG2 1 1
17 29224 1 1 70 ARG HG3 H -5.393 -0.861 -7.212 1.00 . A A . 70 ARG HG3 1 1
17 29225 1 1 70 ARG HH11 H -4.979 -0.363 -9.478 1.00 . A A . 70 ARG HH11 1 1
17 29226 1 1 70 ARG HH12 H -3.589 -1.037 -10.258 1.00 . A A . 70 ARG HH12 1 1
17 29227 1 1 70 ARG HH21 H -4.734 -4.303 -10.082 1.00 . A A . 70 ARG HH21 1 1
17 29228 1 1 70 ARG HH22 H -3.449 -3.265 -10.599 1.00 . A A . 70 ARG HH22 1 1
17 29229 1 1 70 ARG N N -4.856 -1.679 -4.867 1.00 . A A . 70 ARG N 1 1
17 29230 1 1 70 ARG NE N -6.162 -2.518 -9.145 1.00 . A A . 70 ARG NE 1 1
17 29231 1 1 70 ARG NH1 N -4.481 -1.157 -9.824 1.00 . A A . 70 ARG NH1 1 1
17 29232 1 1 70 ARG NH2 N -4.343 -3.387 -10.165 1.00 . A A . 70 ARG NH2 1 1
17 29233 1 1 70 ARG O O -6.186 -3.926 -3.754 1.00 . A A . 70 ARG O 1 1
17 29234 1 1 71 SER C C -7.375 -3.900 -1.094 1.00 . A A . 71 SER C 1 1
17 29235 1 1 71 SER CA C -8.413 -3.589 -2.175 1.00 . A A . 71 SER CA 1 1
17 29236 1 1 71 SER CB C -8.832 -4.877 -2.890 1.00 . A A . 71 SER CB 1 1
17 29237 1 1 71 SER H H -8.326 -1.756 -3.294 1.00 . A A . 71 SER H 1 1
17 29238 1 1 71 SER HA H -9.282 -3.155 -1.703 1.00 . A A . 71 SER HA 1 1
17 29239 1 1 71 SER HB2 H -9.517 -5.426 -2.267 1.00 . A A . 71 SER HB2 1 1
17 29240 1 1 71 SER HB3 H -9.319 -4.628 -3.823 1.00 . A A . 71 SER HB3 1 1
17 29241 1 1 71 SER HG H -7.419 -5.537 -4.047 1.00 . A A . 71 SER HG 1 1
17 29242 1 1 71 SER N N -7.868 -2.612 -3.165 1.00 . A A . 71 SER N 1 1
17 29243 1 1 71 SER O O -6.896 -5.010 -0.985 1.00 . A A . 71 SER O 1 1
17 29244 1 1 71 SER OG O -7.689 -5.678 -3.137 1.00 . A A . 71 SER OG 1 1
17 29245 1 1 72 VAL C C -6.746 -2.949 2.175 1.00 . A A . 72 VAL C 1 1
17 29246 1 1 72 VAL CA C -6.051 -3.147 0.828 1.00 . A A . 72 VAL CA 1 1
17 29247 1 1 72 VAL CB C -4.884 -2.157 0.710 1.00 . A A . 72 VAL CB 1 1
17 29248 1 1 72 VAL CG1 C -4.039 -2.498 -0.522 1.00 . A A . 72 VAL CG1 1 1
17 29249 1 1 72 VAL CG2 C -5.418 -0.722 0.582 1.00 . A A . 72 VAL CG2 1 1
17 29250 1 1 72 VAL H H -7.459 -2.043 -0.381 1.00 . A A . 72 VAL H 1 1
17 29251 1 1 72 VAL HA H -5.665 -4.158 0.784 1.00 . A A . 72 VAL HA 1 1
17 29252 1 1 72 VAL HB H -4.266 -2.231 1.594 1.00 . A A . 72 VAL HB 1 1
17 29253 1 1 72 VAL HG11 H -3.888 -3.566 -0.575 1.00 . A A . 72 VAL HG11 1 1
17 29254 1 1 72 VAL HG12 H -3.083 -2.004 -0.444 1.00 . A A . 72 VAL HG12 1 1
17 29255 1 1 72 VAL HG13 H -4.549 -2.162 -1.413 1.00 . A A . 72 VAL HG13 1 1
17 29256 1 1 72 VAL HG21 H -6.260 -0.584 1.245 1.00 . A A . 72 VAL HG21 1 1
17 29257 1 1 72 VAL HG22 H -5.729 -0.539 -0.436 1.00 . A A . 72 VAL HG22 1 1
17 29258 1 1 72 VAL HG23 H -4.636 -0.027 0.849 1.00 . A A . 72 VAL HG23 1 1
17 29259 1 1 72 VAL N N -7.042 -2.924 -0.278 1.00 . A A . 72 VAL N 1 1
17 29260 1 1 72 VAL O O -7.798 -2.337 2.261 1.00 . A A . 72 VAL O 1 1
17 29261 1 1 73 VAL C C -5.806 -2.559 5.493 1.00 . A A . 73 VAL C 1 1
17 29262 1 1 73 VAL CA C -6.758 -3.344 4.591 1.00 . A A . 73 VAL CA 1 1
17 29263 1 1 73 VAL CB C -6.976 -4.747 5.171 1.00 . A A . 73 VAL CB 1 1
17 29264 1 1 73 VAL CG1 C -5.642 -5.503 5.243 1.00 . A A . 73 VAL CG1 1 1
17 29265 1 1 73 VAL CG2 C -7.568 -4.626 6.576 1.00 . A A . 73 VAL CG2 1 1
17 29266 1 1 73 VAL H H -5.315 -3.955 3.113 1.00 . A A . 73 VAL H 1 1
17 29267 1 1 73 VAL HA H -7.707 -2.827 4.540 1.00 . A A . 73 VAL HA 1 1
17 29268 1 1 73 VAL HB H -7.661 -5.291 4.537 1.00 . A A . 73 VAL HB 1 1
17 29269 1 1 73 VAL HG11 H -5.053 -5.121 6.064 1.00 . A A . 73 VAL HG11 1 1
17 29270 1 1 73 VAL HG12 H -5.100 -5.371 4.319 1.00 . A A . 73 VAL HG12 1 1
17 29271 1 1 73 VAL HG13 H -5.835 -6.555 5.399 1.00 . A A . 73 VAL HG13 1 1
17 29272 1 1 73 VAL HG21 H -7.867 -5.604 6.926 1.00 . A A . 73 VAL HG21 1 1
17 29273 1 1 73 VAL HG22 H -8.430 -3.976 6.547 1.00 . A A . 73 VAL HG22 1 1
17 29274 1 1 73 VAL HG23 H -6.827 -4.214 7.244 1.00 . A A . 73 VAL HG23 1 1
17 29275 1 1 73 VAL N N -6.159 -3.470 3.225 1.00 . A A . 73 VAL N 1 1
17 29276 1 1 73 VAL O O -4.617 -2.806 5.525 1.00 . A A . 73 VAL O 1 1
17 29277 1 1 74 VAL C C -5.333 -1.461 8.479 1.00 . A A . 74 VAL C 1 1
17 29278 1 1 74 VAL CA C -5.447 -0.784 7.114 1.00 . A A . 74 VAL CA 1 1
17 29279 1 1 74 VAL CB C -6.056 0.611 7.267 1.00 . A A . 74 VAL CB 1 1
17 29280 1 1 74 VAL CG1 C -5.048 1.539 7.946 1.00 . A A . 74 VAL CG1 1 1
17 29281 1 1 74 VAL CG2 C -6.398 1.162 5.879 1.00 . A A . 74 VAL CG2 1 1
17 29282 1 1 74 VAL H H -7.281 -1.414 6.170 1.00 . A A . 74 VAL H 1 1
17 29283 1 1 74 VAL HA H -4.466 -0.695 6.679 1.00 . A A . 74 VAL HA 1 1
17 29284 1 1 74 VAL HB H -6.954 0.551 7.866 1.00 . A A . 74 VAL HB 1 1
17 29285 1 1 74 VAL HG11 H -5.423 2.552 7.931 1.00 . A A . 74 VAL HG11 1 1
17 29286 1 1 74 VAL HG12 H -4.108 1.497 7.417 1.00 . A A . 74 VAL HG12 1 1
17 29287 1 1 74 VAL HG13 H -4.900 1.225 8.967 1.00 . A A . 74 VAL HG13 1 1
17 29288 1 1 74 VAL HG21 H -7.279 0.663 5.501 1.00 . A A . 74 VAL HG21 1 1
17 29289 1 1 74 VAL HG22 H -5.570 0.987 5.207 1.00 . A A . 74 VAL HG22 1 1
17 29290 1 1 74 VAL HG23 H -6.587 2.223 5.948 1.00 . A A . 74 VAL HG23 1 1
17 29291 1 1 74 VAL N N -6.320 -1.601 6.219 1.00 . A A . 74 VAL N 1 1
17 29292 1 1 74 VAL O O -6.277 -1.517 9.240 1.00 . A A . 74 VAL O 1 1
17 29293 1 1 75 GLY C C -3.554 -1.653 11.164 1.00 . A A . 75 GLY C 1 1
17 29294 1 1 75 GLY CA C -3.979 -2.668 10.102 1.00 . A A . 75 GLY CA 1 1
17 29295 1 1 75 GLY H H -3.431 -1.923 8.156 1.00 . A A . 75 GLY H 1 1
17 29296 1 1 75 GLY HA2 H -4.903 -3.142 10.406 1.00 . A A . 75 GLY HA2 1 1
17 29297 1 1 75 GLY HA3 H -3.210 -3.418 10.001 1.00 . A A . 75 GLY HA3 1 1
17 29298 1 1 75 GLY N N -4.174 -1.980 8.791 1.00 . A A . 75 GLY N 1 1
17 29299 1 1 75 GLY O O -3.278 -0.506 10.872 1.00 . A A . 75 GLY O 1 1
17 29300 1 1 76 GLU C C -1.627 -1.414 13.858 1.00 . A A . 76 GLU C 1 1
17 29301 1 1 76 GLU CA C -3.091 -1.156 13.504 1.00 . A A . 76 GLU CA 1 1
17 29302 1 1 76 GLU CB C -3.967 -1.433 14.728 1.00 . A A . 76 GLU CB 1 1
17 29303 1 1 76 GLU CD C -4.535 -0.686 17.042 1.00 . A A . 76 GLU CD 1 1
17 29304 1 1 76 GLU CG C -3.608 -0.455 15.847 1.00 . A A . 76 GLU CG 1 1
17 29305 1 1 76 GLU H H -3.722 -3.008 12.603 1.00 . A A . 76 GLU H 1 1
17 29306 1 1 76 GLU HA H -3.213 -0.126 13.197 1.00 . A A . 76 GLU HA 1 1
17 29307 1 1 76 GLU HB2 H -5.006 -1.310 14.461 1.00 . A A . 76 GLU HB2 1 1
17 29308 1 1 76 GLU HB3 H -3.801 -2.444 15.070 1.00 . A A . 76 GLU HB3 1 1
17 29309 1 1 76 GLU HG2 H -2.583 -0.615 16.151 1.00 . A A . 76 GLU HG2 1 1
17 29310 1 1 76 GLU HG3 H -3.725 0.558 15.494 1.00 . A A . 76 GLU HG3 1 1
17 29311 1 1 76 GLU N N -3.498 -2.077 12.399 1.00 . A A . 76 GLU N 1 1
17 29312 1 1 76 GLU O O -1.260 -2.506 14.245 1.00 . A A . 76 GLU O 1 1
17 29313 1 1 76 GLU OE1 O -5.233 -1.687 17.039 1.00 . A A . 76 GLU OE1 1 1
17 29314 1 1 76 GLU OE2 O -4.532 0.141 17.938 1.00 . A A . 76 GLU OE2 1 1
17 29315 1 1 77 TYR C C 1.044 0.297 15.234 1.00 . A A . 77 TYR C 1 1
17 29316 1 1 77 TYR CA C 0.666 -0.590 14.041 1.00 . A A . 77 TYR CA 1 1
17 29317 1 1 77 TYR CB C 1.494 -0.186 12.819 1.00 . A A . 77 TYR CB 1 1
17 29318 1 1 77 TYR CD1 C 3.805 0.252 13.713 1.00 . A A . 77 TYR CD1 1 1
17 29319 1 1 77 TYR CD2 C 3.378 -1.837 12.559 1.00 . A A . 77 TYR CD2 1 1
17 29320 1 1 77 TYR CE1 C 5.133 -0.132 13.920 1.00 . A A . 77 TYR CE1 1 1
17 29321 1 1 77 TYR CE2 C 4.707 -2.223 12.767 1.00 . A A . 77 TYR CE2 1 1
17 29322 1 1 77 TYR CG C 2.928 -0.598 13.032 1.00 . A A . 77 TYR CG 1 1
17 29323 1 1 77 TYR CZ C 5.585 -1.371 13.448 1.00 . A A . 77 TYR CZ 1 1
17 29324 1 1 77 TYR H H -1.114 0.449 13.403 1.00 . A A . 77 TYR H 1 1
17 29325 1 1 77 TYR HA H 0.877 -1.623 14.286 1.00 . A A . 77 TYR HA 1 1
17 29326 1 1 77 TYR HB2 H 1.104 -0.683 11.941 1.00 . A A . 77 TYR HB2 1 1
17 29327 1 1 77 TYR HB3 H 1.442 0.883 12.681 1.00 . A A . 77 TYR HB3 1 1
17 29328 1 1 77 TYR HD1 H 3.455 1.208 14.077 1.00 . A A . 77 TYR HD1 1 1
17 29329 1 1 77 TYR HD2 H 2.700 -2.494 12.033 1.00 . A A . 77 TYR HD2 1 1
17 29330 1 1 77 TYR HE1 H 5.809 0.525 14.445 1.00 . A A . 77 TYR HE1 1 1
17 29331 1 1 77 TYR HE2 H 5.056 -3.178 12.403 1.00 . A A . 77 TYR HE2 1 1
17 29332 1 1 77 TYR HH H 7.452 -0.983 13.524 1.00 . A A . 77 TYR HH 1 1
17 29333 1 1 77 TYR N N -0.788 -0.418 13.722 1.00 . A A . 77 TYR N 1 1
17 29334 1 1 77 TYR O O 1.195 1.494 15.112 1.00 . A A . 77 TYR O 1 1
17 29335 1 1 77 TYR OH O 6.895 -1.752 13.655 1.00 . A A . 77 TYR OH 1 1
17 29336 1 1 78 ASN C C 0.823 1.797 17.692 1.00 . A A . 78 ASN C 1 1
17 29337 1 1 78 ASN CA C 1.588 0.471 17.610 1.00 . A A . 78 ASN CA 1 1
17 29338 1 1 78 ASN CB C 3.090 0.761 17.585 1.00 . A A . 78 ASN CB 1 1
17 29339 1 1 78 ASN CG C 3.867 -0.530 17.831 1.00 . A A . 78 ASN CG 1 1
17 29340 1 1 78 ASN H H 1.085 -1.269 16.446 1.00 . A A . 78 ASN H 1 1
17 29341 1 1 78 ASN HA H 1.359 -0.120 18.482 1.00 . A A . 78 ASN HA 1 1
17 29342 1 1 78 ASN HB2 H 3.361 1.170 16.623 1.00 . A A . 78 ASN HB2 1 1
17 29343 1 1 78 ASN HB3 H 3.330 1.473 18.360 1.00 . A A . 78 ASN HB3 1 1
17 29344 1 1 78 ASN HD21 H 5.569 0.207 17.132 1.00 . A A . 78 ASN HD21 1 1
17 29345 1 1 78 ASN HD22 H 5.642 -1.400 17.673 1.00 . A A . 78 ASN HD22 1 1
17 29346 1 1 78 ASN N N 1.207 -0.299 16.384 1.00 . A A . 78 ASN N 1 1
17 29347 1 1 78 ASN ND2 N 5.131 -0.579 17.520 1.00 . A A . 78 ASN ND2 1 1
17 29348 1 1 78 ASN O O -0.384 1.822 17.820 1.00 . A A . 78 ASN O 1 1
17 29349 1 1 78 ASN OD1 O 3.320 -1.502 18.315 1.00 . A A . 78 ASN OD1 1 1
17 29350 1 1 79 ASP C C 0.585 4.796 16.355 1.00 . A A . 79 ASP C 1 1
17 29351 1 1 79 ASP CA C 0.862 4.236 17.751 1.00 . A A . 79 ASP CA 1 1
17 29352 1 1 79 ASP CB C 1.788 5.194 18.508 1.00 . A A . 79 ASP CB 1 1
17 29353 1 1 79 ASP CG C 3.157 5.229 17.823 1.00 . A A . 79 ASP CG 1 1
17 29354 1 1 79 ASP H H 2.502 2.852 17.564 1.00 . A A . 79 ASP H 1 1
17 29355 1 1 79 ASP HA H -0.070 4.141 18.291 1.00 . A A . 79 ASP HA 1 1
17 29356 1 1 79 ASP HB2 H 1.360 6.186 18.510 1.00 . A A . 79 ASP HB2 1 1
17 29357 1 1 79 ASP HB3 H 1.907 4.851 19.525 1.00 . A A . 79 ASP HB3 1 1
17 29358 1 1 79 ASP N N 1.527 2.902 17.650 1.00 . A A . 79 ASP N 1 1
17 29359 1 1 79 ASP O O -0.073 5.807 16.208 1.00 . A A . 79 ASP O 1 1
17 29360 1 1 79 ASP OD1 O 3.358 4.453 16.904 1.00 . A A . 79 ASP OD1 1 1
17 29361 1 1 79 ASP OD2 O 3.982 6.029 18.235 1.00 . A A . 79 ASP OD2 1 1
17 29362 1 1 80 ARG C C -0.044 3.658 13.172 1.00 . A A . 80 ARG C 1 1
17 29363 1 1 80 ARG CA C 0.855 4.637 13.928 1.00 . A A . 80 ARG CA 1 1
17 29364 1 1 80 ARG CB C 2.193 4.748 13.198 1.00 . A A . 80 ARG CB 1 1
17 29365 1 1 80 ARG CD C 4.312 6.054 13.012 1.00 . A A . 80 ARG CD 1 1
17 29366 1 1 80 ARG CG C 2.983 5.930 13.759 1.00 . A A . 80 ARG CG 1 1
17 29367 1 1 80 ARG CZ C 6.091 7.694 12.887 1.00 . A A . 80 ARG CZ 1 1
17 29368 1 1 80 ARG H H 1.609 3.337 15.479 1.00 . A A . 80 ARG H 1 1
17 29369 1 1 80 ARG HA H 0.380 5.610 13.944 1.00 . A A . 80 ARG HA 1 1
17 29370 1 1 80 ARG HB2 H 2.755 3.838 13.338 1.00 . A A . 80 ARG HB2 1 1
17 29371 1 1 80 ARG HB3 H 2.016 4.904 12.143 1.00 . A A . 80 ARG HB3 1 1
17 29372 1 1 80 ARG HD2 H 4.887 5.150 13.148 1.00 . A A . 80 ARG HD2 1 1
17 29373 1 1 80 ARG HD3 H 4.121 6.205 11.959 1.00 . A A . 80 ARG HD3 1 1
17 29374 1 1 80 ARG HE H 4.809 7.623 14.400 1.00 . A A . 80 ARG HE 1 1
17 29375 1 1 80 ARG HG2 H 2.410 6.837 13.631 1.00 . A A . 80 ARG HG2 1 1
17 29376 1 1 80 ARG HG3 H 3.176 5.769 14.808 1.00 . A A . 80 ARG HG3 1 1
17 29377 1 1 80 ARG HH11 H 5.940 6.370 11.389 1.00 . A A . 80 ARG HH11 1 1
17 29378 1 1 80 ARG HH12 H 7.228 7.520 11.247 1.00 . A A . 80 ARG HH12 1 1
17 29379 1 1 80 ARG HH21 H 6.481 9.130 14.226 1.00 . A A . 80 ARG HH21 1 1
17 29380 1 1 80 ARG HH22 H 7.534 9.081 12.851 1.00 . A A . 80 ARG HH22 1 1
17 29381 1 1 80 ARG N N 1.082 4.149 15.329 1.00 . A A . 80 ARG N 1 1
17 29382 1 1 80 ARG NE N 5.074 7.216 13.550 1.00 . A A . 80 ARG NE 1 1
17 29383 1 1 80 ARG NH1 N 6.447 7.152 11.753 1.00 . A A . 80 ARG NH1 1 1
17 29384 1 1 80 ARG NH2 N 6.753 8.715 13.358 1.00 . A A . 80 ARG NH2 1 1
17 29385 1 1 80 ARG O O -0.440 2.632 13.686 1.00 . A A . 80 ARG O 1 1
17 29386 1 1 81 PHE C C -0.422 2.460 10.005 1.00 . A A . 81 PHE C 1 1
17 29387 1 1 81 PHE CA C -1.250 3.103 11.118 1.00 . A A . 81 PHE CA 1 1
17 29388 1 1 81 PHE CB C -2.355 3.953 10.492 1.00 . A A . 81 PHE CB 1 1
17 29389 1 1 81 PHE CD1 C -4.383 3.448 11.892 1.00 . A A . 81 PHE CD1 1 1
17 29390 1 1 81 PHE CD2 C -3.242 5.563 12.214 1.00 . A A . 81 PHE CD2 1 1
17 29391 1 1 81 PHE CE1 C -5.306 3.795 12.883 1.00 . A A . 81 PHE CE1 1 1
17 29392 1 1 81 PHE CE2 C -4.167 5.911 13.205 1.00 . A A . 81 PHE CE2 1 1
17 29393 1 1 81 PHE CG C -3.352 4.332 11.558 1.00 . A A . 81 PHE CG 1 1
17 29394 1 1 81 PHE CZ C -5.200 5.026 13.540 1.00 . A A . 81 PHE CZ 1 1
17 29395 1 1 81 PHE H H -0.034 4.822 11.568 1.00 . A A . 81 PHE H 1 1
17 29396 1 1 81 PHE HA H -1.693 2.328 11.730 1.00 . A A . 81 PHE HA 1 1
17 29397 1 1 81 PHE HB2 H -1.924 4.847 10.065 1.00 . A A . 81 PHE HB2 1 1
17 29398 1 1 81 PHE HB3 H -2.853 3.387 9.718 1.00 . A A . 81 PHE HB3 1 1
17 29399 1 1 81 PHE HD1 H -4.464 2.499 11.384 1.00 . A A . 81 PHE HD1 1 1
17 29400 1 1 81 PHE HD2 H -2.446 6.246 11.956 1.00 . A A . 81 PHE HD2 1 1
17 29401 1 1 81 PHE HE1 H -6.102 3.112 13.141 1.00 . A A . 81 PHE HE1 1 1
17 29402 1 1 81 PHE HE2 H -4.084 6.861 13.712 1.00 . A A . 81 PHE HE2 1 1
17 29403 1 1 81 PHE HZ H -5.913 5.294 14.305 1.00 . A A . 81 PHE HZ 1 1
17 29404 1 1 81 PHE N N -0.369 3.985 11.947 1.00 . A A . 81 PHE N 1 1
17 29405 1 1 81 PHE O O 0.532 3.031 9.519 1.00 . A A . 81 PHE O 1 1
17 29406 1 1 82 GLN C C -0.988 -0.112 7.555 1.00 . A A . 82 GLN C 1 1
17 29407 1 1 82 GLN CA C -0.015 0.568 8.518 1.00 . A A . 82 GLN CA 1 1
17 29408 1 1 82 GLN CB C 0.903 -0.484 9.144 1.00 . A A . 82 GLN CB 1 1
17 29409 1 1 82 GLN CD C 2.688 -2.166 8.650 1.00 . A A . 82 GLN CD 1 1
17 29410 1 1 82 GLN CG C 1.616 -1.266 8.038 1.00 . A A . 82 GLN CG 1 1
17 29411 1 1 82 GLN H H -1.553 0.823 10.013 1.00 . A A . 82 GLN H 1 1
17 29412 1 1 82 GLN HA H 0.584 1.281 7.967 1.00 . A A . 82 GLN HA 1 1
17 29413 1 1 82 GLN HB2 H 1.637 0.006 9.767 1.00 . A A . 82 GLN HB2 1 1
17 29414 1 1 82 GLN HB3 H 0.318 -1.164 9.742 1.00 . A A . 82 GLN HB3 1 1
17 29415 1 1 82 GLN HE21 H 2.818 -3.327 7.047 1.00 . A A . 82 GLN HE21 1 1
17 29416 1 1 82 GLN HE22 H 3.845 -3.747 8.331 1.00 . A A . 82 GLN HE22 1 1
17 29417 1 1 82 GLN HG2 H 0.900 -1.877 7.508 1.00 . A A . 82 GLN HG2 1 1
17 29418 1 1 82 GLN HG3 H 2.079 -0.577 7.352 1.00 . A A . 82 GLN HG3 1 1
17 29419 1 1 82 GLN N N -0.779 1.265 9.601 1.00 . A A . 82 GLN N 1 1
17 29420 1 1 82 GLN NE2 N 3.156 -3.163 7.951 1.00 . A A . 82 GLN NE2 1 1
17 29421 1 1 82 GLN O O -2.092 -0.464 7.917 1.00 . A A . 82 GLN O 1 1
17 29422 1 1 82 GLN OE1 O 3.104 -1.961 9.773 1.00 . A A . 82 GLN OE1 1 1
17 29423 1 1 83 VAL C C -0.837 -2.315 4.928 1.00 . A A . 83 VAL C 1 1
17 29424 1 1 83 VAL CA C -1.449 -0.966 5.309 1.00 . A A . 83 VAL CA 1 1
17 29425 1 1 83 VAL CB C -1.564 -0.069 4.072 1.00 . A A . 83 VAL CB 1 1
17 29426 1 1 83 VAL CG1 C -2.183 1.272 4.479 1.00 . A A . 83 VAL CG1 1 1
17 29427 1 1 83 VAL CG2 C -0.176 0.163 3.465 1.00 . A A . 83 VAL CG2 1 1
17 29428 1 1 83 VAL H H 0.326 -0.010 6.069 1.00 . A A . 83 VAL H 1 1
17 29429 1 1 83 VAL HA H -2.433 -1.133 5.717 1.00 . A A . 83 VAL HA 1 1
17 29430 1 1 83 VAL HB H -2.203 -0.549 3.342 1.00 . A A . 83 VAL HB 1 1
17 29431 1 1 83 VAL HG11 H -1.689 1.641 5.364 1.00 . A A . 83 VAL HG11 1 1
17 29432 1 1 83 VAL HG12 H -3.236 1.137 4.685 1.00 . A A . 83 VAL HG12 1 1
17 29433 1 1 83 VAL HG13 H -2.063 1.983 3.675 1.00 . A A . 83 VAL HG13 1 1
17 29434 1 1 83 VAL HG21 H 0.095 -0.693 2.869 1.00 . A A . 83 VAL HG21 1 1
17 29435 1 1 83 VAL HG22 H 0.550 0.299 4.255 1.00 . A A . 83 VAL HG22 1 1
17 29436 1 1 83 VAL HG23 H -0.194 1.044 2.839 1.00 . A A . 83 VAL HG23 1 1
17 29437 1 1 83 VAL N N -0.573 -0.303 6.326 1.00 . A A . 83 VAL N 1 1
17 29438 1 1 83 VAL O O 0.351 -2.430 4.678 1.00 . A A . 83 VAL O 1 1
17 29439 1 1 84 GLN C C -1.595 -5.111 3.171 1.00 . A A . 84 GLN C 1 1
17 29440 1 1 84 GLN CA C -1.134 -4.712 4.569 1.00 . A A . 84 GLN CA 1 1
17 29441 1 1 84 GLN CB C -1.678 -5.713 5.591 1.00 . A A . 84 GLN CB 1 1
17 29442 1 1 84 GLN CD C -1.579 -6.417 7.990 1.00 . A A . 84 GLN CD 1 1
17 29443 1 1 84 GLN CG C -1.061 -5.416 6.957 1.00 . A A . 84 GLN CG 1 1
17 29444 1 1 84 GLN H H -2.593 -3.221 5.125 1.00 . A A . 84 GLN H 1 1
17 29445 1 1 84 GLN HA H -0.051 -4.725 4.604 1.00 . A A . 84 GLN HA 1 1
17 29446 1 1 84 GLN HB2 H -2.753 -5.622 5.648 1.00 . A A . 84 GLN HB2 1 1
17 29447 1 1 84 GLN HB3 H -1.415 -6.717 5.289 1.00 . A A . 84 GLN HB3 1 1
17 29448 1 1 84 GLN HE21 H -1.933 -5.029 9.363 1.00 . A A . 84 GLN HE21 1 1
17 29449 1 1 84 GLN HE22 H -2.304 -6.618 9.826 1.00 . A A . 84 GLN HE22 1 1
17 29450 1 1 84 GLN HG2 H 0.012 -5.493 6.890 1.00 . A A . 84 GLN HG2 1 1
17 29451 1 1 84 GLN HG3 H -1.331 -4.417 7.262 1.00 . A A . 84 GLN HG3 1 1
17 29452 1 1 84 GLN N N -1.645 -3.345 4.906 1.00 . A A . 84 GLN N 1 1
17 29453 1 1 84 GLN NE2 N -1.972 -5.985 9.156 1.00 . A A . 84 GLN NE2 1 1
17 29454 1 1 84 GLN O O -2.765 -5.061 2.850 1.00 . A A . 84 GLN O 1 1
17 29455 1 1 84 GLN OE1 O -1.621 -7.605 7.734 1.00 . A A . 84 GLN OE1 1 1
17 29456 1 1 85 VAL C C -1.227 -7.440 0.914 1.00 . A A . 85 VAL C 1 1
17 29457 1 1 85 VAL CA C -1.041 -5.926 0.950 1.00 . A A . 85 VAL CA 1 1
17 29458 1 1 85 VAL CB C 0.087 -5.522 0.002 1.00 . A A . 85 VAL CB 1 1
17 29459 1 1 85 VAL CG1 C -0.366 -5.712 -1.444 1.00 . A A . 85 VAL CG1 1 1
17 29460 1 1 85 VAL CG2 C 0.435 -4.051 0.239 1.00 . A A . 85 VAL CG2 1 1
17 29461 1 1 85 VAL H H 0.259 -5.547 2.623 1.00 . A A . 85 VAL H 1 1
17 29462 1 1 85 VAL HA H -1.959 -5.440 0.646 1.00 . A A . 85 VAL HA 1 1
17 29463 1 1 85 VAL HB H 0.955 -6.135 0.193 1.00 . A A . 85 VAL HB 1 1
17 29464 1 1 85 VAL HG11 H -1.082 -4.947 -1.702 1.00 . A A . 85 VAL HG11 1 1
17 29465 1 1 85 VAL HG12 H -0.822 -6.685 -1.555 1.00 . A A . 85 VAL HG12 1 1
17 29466 1 1 85 VAL HG13 H 0.489 -5.639 -2.101 1.00 . A A . 85 VAL HG13 1 1
17 29467 1 1 85 VAL HG21 H 1.119 -3.715 -0.525 1.00 . A A . 85 VAL HG21 1 1
17 29468 1 1 85 VAL HG22 H 0.896 -3.943 1.210 1.00 . A A . 85 VAL HG22 1 1
17 29469 1 1 85 VAL HG23 H -0.467 -3.459 0.201 1.00 . A A . 85 VAL HG23 1 1
17 29470 1 1 85 VAL N N -0.676 -5.512 2.336 1.00 . A A . 85 VAL N 1 1
17 29471 1 1 85 VAL O O -0.278 -8.194 0.820 1.00 . A A . 85 VAL O 1 1
17 29472 1 1 86 ASN C C -4.097 -9.629 0.372 1.00 . A A . 86 ASN C 1 1
17 29473 1 1 86 ASN CA C -2.715 -9.361 0.971 1.00 . A A . 86 ASN CA 1 1
17 29474 1 1 86 ASN CB C -2.673 -9.918 2.398 1.00 . A A . 86 ASN CB 1 1
17 29475 1 1 86 ASN CG C -3.593 -9.100 3.308 1.00 . A A . 86 ASN CG 1 1
17 29476 1 1 86 ASN H H -3.198 -7.264 1.072 1.00 . A A . 86 ASN H 1 1
17 29477 1 1 86 ASN HA H -1.965 -9.858 0.371 1.00 . A A . 86 ASN HA 1 1
17 29478 1 1 86 ASN HB2 H -2.999 -10.948 2.390 1.00 . A A . 86 ASN HB2 1 1
17 29479 1 1 86 ASN HB3 H -1.663 -9.866 2.775 1.00 . A A . 86 ASN HB3 1 1
17 29480 1 1 86 ASN HD21 H -4.526 -8.194 1.809 1.00 . A A . 86 ASN HD21 1 1
17 29481 1 1 86 ASN HD22 H -5.052 -7.756 3.361 1.00 . A A . 86 ASN HD22 1 1
17 29482 1 1 86 ASN N N -2.451 -7.892 0.994 1.00 . A A . 86 ASN N 1 1
17 29483 1 1 86 ASN ND2 N -4.462 -8.282 2.781 1.00 . A A . 86 ASN ND2 1 1
17 29484 1 1 86 ASN O O -4.833 -8.719 0.045 1.00 . A A . 86 ASN O 1 1
17 29485 1 1 86 ASN OD1 O -3.521 -9.210 4.517 1.00 . A A . 86 ASN OD1 1 1
17 29486 1 1 87 LYS C C -5.938 -10.738 -1.744 1.00 . A A . 87 LYS C 1 1
17 29487 1 1 87 LYS CA C -5.785 -11.251 -0.312 1.00 . A A . 87 LYS CA 1 1
17 29488 1 1 87 LYS CB C -6.898 -10.644 0.551 1.00 . A A . 87 LYS CB 1 1
17 29489 1 1 87 LYS CD C -6.649 -12.371 2.361 1.00 . A A . 87 LYS CD 1 1
17 29490 1 1 87 LYS CE C -6.535 -12.581 3.871 1.00 . A A . 87 LYS CE 1 1
17 29491 1 1 87 LYS CG C -6.622 -10.873 2.042 1.00 . A A . 87 LYS CG 1 1
17 29492 1 1 87 LYS H H -3.833 -11.584 0.528 1.00 . A A . 87 LYS H 1 1
17 29493 1 1 87 LYS HA H -5.880 -12.322 -0.320 1.00 . A A . 87 LYS HA 1 1
17 29494 1 1 87 LYS HB2 H -6.962 -9.584 0.363 1.00 . A A . 87 LYS HB2 1 1
17 29495 1 1 87 LYS HB3 H -7.840 -11.106 0.294 1.00 . A A . 87 LYS HB3 1 1
17 29496 1 1 87 LYS HD2 H -7.573 -12.801 2.006 1.00 . A A . 87 LYS HD2 1 1
17 29497 1 1 87 LYS HD3 H -5.816 -12.858 1.879 1.00 . A A . 87 LYS HD3 1 1
17 29498 1 1 87 LYS HE2 H -5.571 -12.235 4.213 1.00 . A A . 87 LYS HE2 1 1
17 29499 1 1 87 LYS HE3 H -7.316 -12.029 4.373 1.00 . A A . 87 LYS HE3 1 1
17 29500 1 1 87 LYS HG2 H -5.653 -10.468 2.292 1.00 . A A . 87 LYS HG2 1 1
17 29501 1 1 87 LYS HG3 H -7.382 -10.370 2.620 1.00 . A A . 87 LYS HG3 1 1
17 29502 1 1 87 LYS HZ1 H -6.207 -14.590 3.435 1.00 . A A . 87 LYS HZ1 1 1
17 29503 1 1 87 LYS HZ2 H -7.690 -14.281 4.205 1.00 . A A . 87 LYS HZ2 1 1
17 29504 1 1 87 LYS HZ3 H -6.243 -14.242 5.094 1.00 . A A . 87 LYS HZ3 1 1
17 29505 1 1 87 LYS N N -4.450 -10.879 0.244 1.00 . A A . 87 LYS N 1 1
17 29506 1 1 87 LYS NZ N -6.679 -14.033 4.175 1.00 . A A . 87 LYS NZ 1 1
17 29507 1 1 87 LYS O O -5.017 -10.771 -2.534 1.00 . A A . 87 LYS O 1 1
17 29508 1 1 88 ASN C C -6.542 -8.498 -3.688 1.00 . A A . 88 ASN C 1 1
17 29509 1 1 88 ASN CA C -7.366 -9.765 -3.449 1.00 . A A . 88 ASN CA 1 1
17 29510 1 1 88 ASN CB C -8.855 -9.447 -3.581 1.00 . A A . 88 ASN CB 1 1
17 29511 1 1 88 ASN CG C -9.127 -8.794 -4.940 1.00 . A A . 88 ASN CG 1 1
17 29512 1 1 88 ASN H H -7.834 -10.270 -1.417 1.00 . A A . 88 ASN H 1 1
17 29513 1 1 88 ASN HA H -7.090 -10.518 -4.173 1.00 . A A . 88 ASN HA 1 1
17 29514 1 1 88 ASN HB2 H -9.423 -10.364 -3.504 1.00 . A A . 88 ASN HB2 1 1
17 29515 1 1 88 ASN HB3 H -9.149 -8.773 -2.788 1.00 . A A . 88 ASN HB3 1 1
17 29516 1 1 88 ASN HD21 H -9.982 -7.185 -4.156 1.00 . A A . 88 ASN HD21 1 1
17 29517 1 1 88 ASN HD22 H -9.897 -7.206 -5.851 1.00 . A A . 88 ASN HD22 1 1
17 29518 1 1 88 ASN N N -7.111 -10.276 -2.076 1.00 . A A . 88 ASN N 1 1
17 29519 1 1 88 ASN ND2 N -9.718 -7.632 -4.985 1.00 . A A . 88 ASN ND2 1 1
17 29520 1 1 88 ASN O O -6.714 -7.809 -4.674 1.00 . A A . 88 ASN O 1 1
17 29521 1 1 88 ASN OD1 O -8.798 -9.350 -5.971 1.00 . A A . 88 ASN OD1 1 1
17 29522 1 1 89 SER C C -4.045 -7.046 -4.279 1.00 . A A . 89 SER C 1 1
17 29523 1 1 89 SER CA C -4.812 -6.965 -2.962 1.00 . A A . 89 SER CA 1 1
17 29524 1 1 89 SER CB C -3.822 -6.871 -1.802 1.00 . A A . 89 SER CB 1 1
17 29525 1 1 89 SER H H -5.524 -8.754 -2.006 1.00 . A A . 89 SER H 1 1
17 29526 1 1 89 SER HA H -5.441 -6.090 -2.968 1.00 . A A . 89 SER HA 1 1
17 29527 1 1 89 SER HB2 H -3.081 -6.122 -2.021 1.00 . A A . 89 SER HB2 1 1
17 29528 1 1 89 SER HB3 H -4.353 -6.598 -0.900 1.00 . A A . 89 SER HB3 1 1
17 29529 1 1 89 SER HG H -2.998 -8.492 -2.499 1.00 . A A . 89 SER HG 1 1
17 29530 1 1 89 SER N N -5.646 -8.186 -2.792 1.00 . A A . 89 SER N 1 1
17 29531 1 1 89 SER O O -3.611 -8.101 -4.693 1.00 . A A . 89 SER O 1 1
17 29532 1 1 89 SER OG O -3.180 -8.128 -1.628 1.00 . A A . 89 SER OG 1 1
17 29533 1 1 90 SER C C -2.272 -4.676 -6.343 1.00 . A A . 90 SER C 1 1
17 29534 1 1 90 SER CA C -3.139 -5.930 -6.245 1.00 . A A . 90 SER CA 1 1
17 29535 1 1 90 SER CB C -4.138 -5.942 -7.401 1.00 . A A . 90 SER CB 1 1
17 29536 1 1 90 SER H H -4.246 -5.091 -4.588 1.00 . A A . 90 SER H 1 1
17 29537 1 1 90 SER HA H -2.507 -6.802 -6.310 1.00 . A A . 90 SER HA 1 1
17 29538 1 1 90 SER HB2 H -3.620 -5.755 -8.328 1.00 . A A . 90 SER HB2 1 1
17 29539 1 1 90 SER HB3 H -4.620 -6.908 -7.450 1.00 . A A . 90 SER HB3 1 1
17 29540 1 1 90 SER HG H -4.999 -4.270 -7.893 1.00 . A A . 90 SER HG 1 1
17 29541 1 1 90 SER N N -3.879 -5.930 -4.944 1.00 . A A . 90 SER N 1 1
17 29542 1 1 90 SER O O -2.534 -3.676 -5.709 1.00 . A A . 90 SER O 1 1
17 29543 1 1 90 SER OG O -5.103 -4.924 -7.197 1.00 . A A . 90 SER OG 1 1
17 29544 1 1 91 ILE C C -0.075 -3.309 -8.794 1.00 . A A . 91 ILE C 1 1
17 29545 1 1 91 ILE CA C -0.328 -3.552 -7.306 1.00 . A A . 91 ILE CA 1 1
17 29546 1 1 91 ILE CB C 1.004 -3.825 -6.604 1.00 . A A . 91 ILE CB 1 1
17 29547 1 1 91 ILE CD1 C 2.046 -4.422 -4.411 1.00 . A A . 91 ILE CD1 1 1
17 29548 1 1 91 ILE CG1 C 0.774 -3.916 -5.094 1.00 . A A . 91 ILE CG1 1 1
17 29549 1 1 91 ILE CG2 C 1.985 -2.691 -6.911 1.00 . A A . 91 ILE CG2 1 1
17 29550 1 1 91 ILE H H -1.054 -5.553 -7.640 1.00 . A A . 91 ILE H 1 1
17 29551 1 1 91 ILE HA H -0.783 -2.667 -6.877 1.00 . A A . 91 ILE HA 1 1
17 29552 1 1 91 ILE HB H 1.413 -4.758 -6.965 1.00 . A A . 91 ILE HB 1 1
17 29553 1 1 91 ILE HD11 H 2.893 -3.851 -4.759 1.00 . A A . 91 ILE HD11 1 1
17 29554 1 1 91 ILE HD12 H 2.193 -5.465 -4.648 1.00 . A A . 91 ILE HD12 1 1
17 29555 1 1 91 ILE HD13 H 1.950 -4.306 -3.341 1.00 . A A . 91 ILE HD13 1 1
17 29556 1 1 91 ILE HG12 H 0.521 -2.938 -4.709 1.00 . A A . 91 ILE HG12 1 1
17 29557 1 1 91 ILE HG13 H -0.036 -4.602 -4.895 1.00 . A A . 91 ILE HG13 1 1
17 29558 1 1 91 ILE HG21 H 2.823 -2.739 -6.231 1.00 . A A . 91 ILE HG21 1 1
17 29559 1 1 91 ILE HG22 H 1.484 -1.741 -6.800 1.00 . A A . 91 ILE HG22 1 1
17 29560 1 1 91 ILE HG23 H 2.341 -2.794 -7.926 1.00 . A A . 91 ILE HG23 1 1
17 29561 1 1 91 ILE N N -1.237 -4.729 -7.141 1.00 . A A . 91 ILE N 1 1
17 29562 1 1 91 ILE O O 0.198 -4.225 -9.543 1.00 . A A . 91 ILE O 1 1
17 29563 1 1 92 GLU C C 1.151 -0.646 -10.749 1.00 . A A . 92 GLU C 1 1
17 29564 1 1 92 GLU CA C 0.087 -1.739 -10.663 1.00 . A A . 92 GLU CA 1 1
17 29565 1 1 92 GLU CB C -1.217 -1.250 -11.301 1.00 . A A . 92 GLU CB 1 1
17 29566 1 1 92 GLU CD C -2.274 -0.499 -13.440 1.00 . A A . 92 GLU CD 1 1
17 29567 1 1 92 GLU CG C -0.952 -0.842 -12.752 1.00 . A A . 92 GLU CG 1 1
17 29568 1 1 92 GLU H H -0.374 -1.358 -8.589 1.00 . A A . 92 GLU H 1 1
17 29569 1 1 92 GLU HA H 0.437 -2.613 -11.196 1.00 . A A . 92 GLU HA 1 1
17 29570 1 1 92 GLU HB2 H -1.948 -2.045 -11.278 1.00 . A A . 92 GLU HB2 1 1
17 29571 1 1 92 GLU HB3 H -1.590 -0.400 -10.754 1.00 . A A . 92 GLU HB3 1 1
17 29572 1 1 92 GLU HG2 H -0.307 0.025 -12.771 1.00 . A A . 92 GLU HG2 1 1
17 29573 1 1 92 GLU HG3 H -0.476 -1.658 -13.276 1.00 . A A . 92 GLU HG3 1 1
17 29574 1 1 92 GLU N N -0.156 -2.074 -9.222 1.00 . A A . 92 GLU N 1 1
17 29575 1 1 92 GLU O O 1.140 0.309 -9.999 1.00 . A A . 92 GLU O 1 1
17 29576 1 1 92 GLU OE1 O -3.268 -0.378 -12.745 1.00 . A A . 92 GLU OE1 1 1
17 29577 1 1 92 GLU OE2 O -2.268 -0.359 -14.653 1.00 . A A . 92 GLU OE2 1 1
17 29578 1 1 93 LYS C C 2.618 1.438 -12.585 1.00 . A A . 93 LYS C 1 1
17 29579 1 1 93 LYS CA C 3.149 0.241 -11.801 1.00 . A A . 93 LYS CA 1 1
17 29580 1 1 93 LYS CB C 4.336 -0.373 -12.544 1.00 . A A . 93 LYS CB 1 1
17 29581 1 1 93 LYS CD C 6.685 0.011 -13.301 1.00 . A A . 93 LYS CD 1 1
17 29582 1 1 93 LYS CE C 7.824 1.029 -13.360 1.00 . A A . 93 LYS CE 1 1
17 29583 1 1 93 LYS CG C 5.472 0.647 -12.620 1.00 . A A . 93 LYS CG 1 1
17 29584 1 1 93 LYS H H 2.064 -1.564 -12.251 1.00 . A A . 93 LYS H 1 1
17 29585 1 1 93 LYS HA H 3.467 0.565 -10.821 1.00 . A A . 93 LYS HA 1 1
17 29586 1 1 93 LYS HB2 H 4.674 -1.252 -12.017 1.00 . A A . 93 LYS HB2 1 1
17 29587 1 1 93 LYS HB3 H 4.032 -0.646 -13.544 1.00 . A A . 93 LYS HB3 1 1
17 29588 1 1 93 LYS HD2 H 7.002 -0.855 -12.736 1.00 . A A . 93 LYS HD2 1 1
17 29589 1 1 93 LYS HD3 H 6.420 -0.289 -14.303 1.00 . A A . 93 LYS HD3 1 1
17 29590 1 1 93 LYS HE2 H 7.506 1.893 -13.924 1.00 . A A . 93 LYS HE2 1 1
17 29591 1 1 93 LYS HE3 H 8.086 1.331 -12.358 1.00 . A A . 93 LYS HE3 1 1
17 29592 1 1 93 LYS HG2 H 5.149 1.504 -13.193 1.00 . A A . 93 LYS HG2 1 1
17 29593 1 1 93 LYS HG3 H 5.743 0.960 -11.624 1.00 . A A . 93 LYS HG3 1 1
17 29594 1 1 93 LYS HZ1 H 9.606 1.161 -14.427 1.00 . A A . 93 LYS HZ1 1 1
17 29595 1 1 93 LYS HZ2 H 8.694 -0.230 -14.773 1.00 . A A . 93 LYS HZ2 1 1
17 29596 1 1 93 LYS HZ3 H 9.561 -0.119 -13.315 1.00 . A A . 93 LYS HZ3 1 1
17 29597 1 1 93 LYS N N 2.075 -0.784 -11.661 1.00 . A A . 93 LYS N 1 1
17 29598 1 1 93 LYS NZ N 9.011 0.413 -14.018 1.00 . A A . 93 LYS NZ 1 1
17 29599 1 1 93 LYS O O 2.061 1.295 -13.655 1.00 . A A . 93 LYS O 1 1
17 29600 1 1 94 LEU C C 3.488 4.604 -13.370 1.00 . A A . 94 LEU C 1 1
17 29601 1 1 94 LEU CA C 2.302 3.855 -12.758 1.00 . A A . 94 LEU CA 1 1
17 29602 1 1 94 LEU CB C 1.579 4.757 -11.745 1.00 . A A . 94 LEU CB 1 1
17 29603 1 1 94 LEU CD1 C 0.014 2.856 -11.272 1.00 . A A . 94 LEU CD1 1 1
17 29604 1 1 94 LEU CD2 C -0.576 5.183 -10.554 1.00 . A A . 94 LEU CD2 1 1
17 29605 1 1 94 LEU CG C 0.109 4.341 -11.635 1.00 . A A . 94 LEU CG 1 1
17 29606 1 1 94 LEU H H 3.246 2.706 -11.193 1.00 . A A . 94 LEU H 1 1
17 29607 1 1 94 LEU HA H 1.616 3.584 -13.552 1.00 . A A . 94 LEU HA 1 1
17 29608 1 1 94 LEU HB2 H 2.050 4.657 -10.778 1.00 . A A . 94 LEU HB2 1 1
17 29609 1 1 94 LEU HB3 H 1.632 5.789 -12.064 1.00 . A A . 94 LEU HB3 1 1
17 29610 1 1 94 LEU HD11 H 0.752 2.618 -10.520 1.00 . A A . 94 LEU HD11 1 1
17 29611 1 1 94 LEU HD12 H 0.193 2.260 -12.154 1.00 . A A . 94 LEU HD12 1 1
17 29612 1 1 94 LEU HD13 H -0.972 2.640 -10.890 1.00 . A A . 94 LEU HD13 1 1
17 29613 1 1 94 LEU HD21 H -0.444 6.231 -10.777 1.00 . A A . 94 LEU HD21 1 1
17 29614 1 1 94 LEU HD22 H -0.135 4.960 -9.593 1.00 . A A . 94 LEU HD22 1 1
17 29615 1 1 94 LEU HD23 H -1.629 4.948 -10.530 1.00 . A A . 94 LEU HD23 1 1
17 29616 1 1 94 LEU HG H -0.380 4.509 -12.584 1.00 . A A . 94 LEU HG 1 1
17 29617 1 1 94 LEU N N 2.791 2.624 -12.058 1.00 . A A . 94 LEU N 1 1
17 29618 1 1 94 LEU O O 4.508 4.803 -12.744 1.00 . A A . 94 LEU O 1 1
17 29619 1 1 95 SER C C 4.274 7.265 -14.975 1.00 . A A . 95 SER C 1 1
17 29620 1 1 95 SER CA C 4.438 5.776 -15.274 1.00 . A A . 95 SER CA 1 1
17 29621 1 1 95 SER CB C 4.346 5.542 -16.779 1.00 . A A . 95 SER CB 1 1
17 29622 1 1 95 SER H H 2.505 4.858 -15.070 1.00 . A A . 95 SER H 1 1
17 29623 1 1 95 SER HA H 5.399 5.435 -14.911 1.00 . A A . 95 SER HA 1 1
17 29624 1 1 95 SER HB2 H 5.193 5.995 -17.267 1.00 . A A . 95 SER HB2 1 1
17 29625 1 1 95 SER HB3 H 4.343 4.481 -16.976 1.00 . A A . 95 SER HB3 1 1
17 29626 1 1 95 SER HG H 2.778 5.543 -17.931 1.00 . A A . 95 SER HG 1 1
17 29627 1 1 95 SER N N 3.344 5.027 -14.594 1.00 . A A . 95 SER N 1 1
17 29628 1 1 95 SER O O 4.945 8.099 -15.549 1.00 . A A . 95 SER O 1 1
17 29629 1 1 95 SER OG O 3.152 6.134 -17.273 1.00 . A A . 95 SER OG 1 1
17 29630 1 1 96 GLU C C 3.461 9.241 -12.239 1.00 . A A . 96 GLU C 1 1
17 29631 1 1 96 GLU CA C 3.131 9.031 -13.725 1.00 . A A . 96 GLU CA 1 1
17 29632 1 1 96 GLU CB C 1.656 9.362 -13.969 1.00 . A A . 96 GLU CB 1 1
17 29633 1 1 96 GLU CD C -0.087 9.585 -15.752 1.00 . A A . 96 GLU CD 1 1
17 29634 1 1 96 GLU CG C 1.412 9.479 -15.476 1.00 . A A . 96 GLU CG 1 1
17 29635 1 1 96 GLU H H 2.845 6.895 -13.651 1.00 . A A . 96 GLU H 1 1
17 29636 1 1 96 GLU HA H 3.742 9.683 -14.335 1.00 . A A . 96 GLU HA 1 1
17 29637 1 1 96 GLU HB2 H 1.036 8.575 -13.561 1.00 . A A . 96 GLU HB2 1 1
17 29638 1 1 96 GLU HB3 H 1.411 10.299 -13.492 1.00 . A A . 96 GLU HB3 1 1
17 29639 1 1 96 GLU HG2 H 1.911 10.361 -15.851 1.00 . A A . 96 GLU HG2 1 1
17 29640 1 1 96 GLU HG3 H 1.808 8.605 -15.972 1.00 . A A . 96 GLU HG3 1 1
17 29641 1 1 96 GLU N N 3.372 7.597 -14.085 1.00 . A A . 96 GLU N 1 1
17 29642 1 1 96 GLU O O 2.607 9.097 -11.383 1.00 . A A . 96 GLU O 1 1
17 29643 1 1 96 GLU OE1 O -0.841 8.884 -15.096 1.00 . A A . 96 GLU OE1 1 1
17 29644 1 1 96 GLU OE2 O -0.457 10.361 -16.616 1.00 . A A . 96 GLU OE2 1 1
17 29645 1 1 97 PRO C C 4.283 10.884 -9.808 1.00 . A A . 97 PRO C 1 1
17 29646 1 1 97 PRO CA C 5.134 9.829 -10.522 1.00 . A A . 97 PRO CA 1 1
17 29647 1 1 97 PRO CB C 6.591 10.311 -10.672 1.00 . A A . 97 PRO CB 1 1
17 29648 1 1 97 PRO CD C 5.795 9.772 -12.886 1.00 . A A . 97 PRO CD 1 1
17 29649 1 1 97 PRO CG C 7.039 9.795 -12.002 1.00 . A A . 97 PRO CG 1 1
17 29650 1 1 97 PRO HA H 5.119 8.905 -9.968 1.00 . A A . 97 PRO HA 1 1
17 29651 1 1 97 PRO HB2 H 6.632 11.396 -10.658 1.00 . A A . 97 PRO HB2 1 1
17 29652 1 1 97 PRO HB3 H 7.210 9.905 -9.886 1.00 . A A . 97 PRO HB3 1 1
17 29653 1 1 97 PRO HD2 H 5.690 10.705 -13.421 1.00 . A A . 97 PRO HD2 1 1
17 29654 1 1 97 PRO HD3 H 5.832 8.942 -13.572 1.00 . A A . 97 PRO HD3 1 1
17 29655 1 1 97 PRO HG2 H 7.790 10.451 -12.426 1.00 . A A . 97 PRO HG2 1 1
17 29656 1 1 97 PRO HG3 H 7.433 8.795 -11.902 1.00 . A A . 97 PRO HG3 1 1
17 29657 1 1 97 PRO N N 4.690 9.587 -11.931 1.00 . A A . 97 PRO N 1 1
17 29658 1 1 97 PRO O O 3.789 11.815 -10.413 1.00 . A A . 97 PRO O 1 1
17 29659 1 1 98 ILE C C 4.149 12.912 -7.362 1.00 . A A . 98 ILE C 1 1
17 29660 1 1 98 ILE CA C 3.287 11.715 -7.755 1.00 . A A . 98 ILE CA 1 1
17 29661 1 1 98 ILE CB C 2.746 11.030 -6.495 1.00 . A A . 98 ILE CB 1 1
17 29662 1 1 98 ILE CD1 C 1.402 9.080 -5.683 1.00 . A A . 98 ILE CD1 1 1
17 29663 1 1 98 ILE CG1 C 1.739 9.946 -6.899 1.00 . A A . 98 ILE CG1 1 1
17 29664 1 1 98 ILE CG2 C 2.071 12.066 -5.585 1.00 . A A . 98 ILE CG2 1 1
17 29665 1 1 98 ILE H H 4.513 9.973 -8.061 1.00 . A A . 98 ILE H 1 1
17 29666 1 1 98 ILE HA H 2.470 12.052 -8.365 1.00 . A A . 98 ILE HA 1 1
17 29667 1 1 98 ILE HB H 3.568 10.571 -5.962 1.00 . A A . 98 ILE HB 1 1
17 29668 1 1 98 ILE HD11 H 1.237 9.713 -4.824 1.00 . A A . 98 ILE HD11 1 1
17 29669 1 1 98 ILE HD12 H 2.222 8.407 -5.482 1.00 . A A . 98 ILE HD12 1 1
17 29670 1 1 98 ILE HD13 H 0.509 8.509 -5.886 1.00 . A A . 98 ILE HD13 1 1
17 29671 1 1 98 ILE HG12 H 0.838 10.412 -7.271 1.00 . A A . 98 ILE HG12 1 1
17 29672 1 1 98 ILE HG13 H 2.169 9.326 -7.671 1.00 . A A . 98 ILE HG13 1 1
17 29673 1 1 98 ILE HG21 H 2.825 12.558 -4.984 1.00 . A A . 98 ILE HG21 1 1
17 29674 1 1 98 ILE HG22 H 1.362 11.577 -4.933 1.00 . A A . 98 ILE HG22 1 1
17 29675 1 1 98 ILE HG23 H 1.558 12.801 -6.187 1.00 . A A . 98 ILE HG23 1 1
17 29676 1 1 98 ILE N N 4.108 10.736 -8.523 1.00 . A A . 98 ILE N 1 1
17 29677 1 1 98 ILE O O 3.698 13.841 -6.723 1.00 . A A . 98 ILE O 1 1
17 29678 1 1 99 GLU C C 6.140 14.404 -5.949 1.00 . A A . 99 GLU C 1 1
17 29679 1 1 99 GLU CA C 6.310 14.013 -7.419 1.00 . A A . 99 GLU CA 1 1
17 29680 1 1 99 GLU CB C 6.008 15.213 -8.320 1.00 . A A . 99 GLU CB 1 1
17 29681 1 1 99 GLU CD C 6.039 16.027 -10.690 1.00 . A A . 99 GLU CD 1 1
17 29682 1 1 99 GLU CG C 6.413 14.872 -9.757 1.00 . A A . 99 GLU CG 1 1
17 29683 1 1 99 GLU H H 5.698 12.127 -8.267 1.00 . A A . 99 GLU H 1 1
17 29684 1 1 99 GLU HA H 7.329 13.692 -7.583 1.00 . A A . 99 GLU HA 1 1
17 29685 1 1 99 GLU HB2 H 4.950 15.434 -8.283 1.00 . A A . 99 GLU HB2 1 1
17 29686 1 1 99 GLU HB3 H 6.569 16.070 -7.982 1.00 . A A . 99 GLU HB3 1 1
17 29687 1 1 99 GLU HG2 H 7.480 14.709 -9.798 1.00 . A A . 99 GLU HG2 1 1
17 29688 1 1 99 GLU HG3 H 5.901 13.977 -10.072 1.00 . A A . 99 GLU HG3 1 1
17 29689 1 1 99 GLU N N 5.382 12.889 -7.751 1.00 . A A . 99 GLU N 1 1
17 29690 1 1 99 GLU O O 5.368 15.280 -5.612 1.00 . A A . 99 GLU O 1 1
17 29691 1 1 99 GLU OE1 O 5.505 17.009 -10.203 1.00 . A A . 99 GLU OE1 1 1
17 29692 1 1 99 GLU OE2 O 6.297 15.907 -11.876 1.00 . A A . 99 GLU OE2 1 1
17 29693 1 1 100 VAL C C 7.927 14.962 -3.201 1.00 . A A . 100 VAL C 1 1
17 29694 1 1 100 VAL CA C 6.756 14.066 -3.612 1.00 . A A . 100 VAL CA 1 1
17 29695 1 1 100 VAL CB C 6.791 12.758 -2.814 1.00 . A A . 100 VAL CB 1 1
17 29696 1 1 100 VAL CG1 C 5.607 11.884 -3.233 1.00 . A A . 100 VAL CG1 1 1
17 29697 1 1 100 VAL CG2 C 8.097 12.008 -3.098 1.00 . A A . 100 VAL CG2 1 1
17 29698 1 1 100 VAL H H 7.470 13.052 -5.375 1.00 . A A . 100 VAL H 1 1
17 29699 1 1 100 VAL HA H 5.825 14.582 -3.411 1.00 . A A . 100 VAL HA 1 1
17 29700 1 1 100 VAL HB H 6.720 12.978 -1.758 1.00 . A A . 100 VAL HB 1 1
17 29701 1 1 100 VAL HG11 H 5.557 11.842 -4.311 1.00 . A A . 100 VAL HG11 1 1
17 29702 1 1 100 VAL HG12 H 4.692 12.309 -2.847 1.00 . A A . 100 VAL HG12 1 1
17 29703 1 1 100 VAL HG13 H 5.737 10.888 -2.838 1.00 . A A . 100 VAL HG13 1 1
17 29704 1 1 100 VAL HG21 H 8.286 11.999 -4.160 1.00 . A A . 100 VAL HG21 1 1
17 29705 1 1 100 VAL HG22 H 8.013 10.992 -2.740 1.00 . A A . 100 VAL HG22 1 1
17 29706 1 1 100 VAL HG23 H 8.914 12.499 -2.590 1.00 . A A . 100 VAL HG23 1 1
17 29707 1 1 100 VAL N N 6.859 13.754 -5.071 1.00 . A A . 100 VAL N 1 1
17 29708 1 1 100 VAL O O 8.535 14.776 -2.165 1.00 . A A . 100 VAL O 1 1
17 29709 1 1 101 GLY C C 9.911 17.473 -4.972 1.00 . A A . 101 GLY C 1 1
17 29710 1 1 101 GLY CA C 9.374 16.857 -3.678 1.00 . A A . 101 GLY CA 1 1
17 29711 1 1 101 GLY H H 7.736 16.067 -4.834 1.00 . A A . 101 GLY H 1 1
17 29712 1 1 101 GLY HA2 H 9.023 17.639 -3.022 1.00 . A A . 101 GLY HA2 1 1
17 29713 1 1 101 GLY HA3 H 10.166 16.304 -3.194 1.00 . A A . 101 GLY HA3 1 1
17 29714 1 1 101 GLY N N 8.244 15.937 -4.008 1.00 . A A . 101 GLY N 1 1
17 29715 1 1 101 GLY O O 10.617 18.461 -4.955 1.00 . A A . 101 GLY O 1 1
17 29716 1 1 102 LEU C C 9.128 18.585 -7.821 1.00 . A A . 102 LEU C 1 1
17 29717 1 1 102 LEU CA C 10.054 17.443 -7.394 1.00 . A A . 102 LEU CA 1 1
17 29718 1 1 102 LEU CB C 10.038 16.325 -8.447 1.00 . A A . 102 LEU CB 1 1
17 29719 1 1 102 LEU CD1 C 11.285 14.777 -6.921 1.00 . A A . 102 LEU CD1 1 1
17 29720 1 1 102 LEU CD2 C 11.302 14.380 -9.386 1.00 . A A . 102 LEU CD2 1 1
17 29721 1 1 102 LEU CG C 11.291 15.452 -8.294 1.00 . A A . 102 LEU CG 1 1
17 29722 1 1 102 LEU H H 9.001 16.104 -6.080 1.00 . A A . 102 LEU H 1 1
17 29723 1 1 102 LEU HA H 11.061 17.822 -7.277 1.00 . A A . 102 LEU HA 1 1
17 29724 1 1 102 LEU HB2 H 9.158 15.714 -8.312 1.00 . A A . 102 LEU HB2 1 1
17 29725 1 1 102 LEU HB3 H 10.025 16.758 -9.438 1.00 . A A . 102 LEU HB3 1 1
17 29726 1 1 102 LEU HD11 H 12.015 13.979 -6.907 1.00 . A A . 102 LEU HD11 1 1
17 29727 1 1 102 LEU HD12 H 10.305 14.370 -6.722 1.00 . A A . 102 LEU HD12 1 1
17 29728 1 1 102 LEU HD13 H 11.534 15.503 -6.161 1.00 . A A . 102 LEU HD13 1 1
17 29729 1 1 102 LEU HD21 H 11.365 14.852 -10.354 1.00 . A A . 102 LEU HD21 1 1
17 29730 1 1 102 LEU HD22 H 10.394 13.797 -9.327 1.00 . A A . 102 LEU HD22 1 1
17 29731 1 1 102 LEU HD23 H 12.155 13.732 -9.245 1.00 . A A . 102 LEU HD23 1 1
17 29732 1 1 102 LEU HG H 12.172 16.071 -8.386 1.00 . A A . 102 LEU HG 1 1
17 29733 1 1 102 LEU N N 9.574 16.898 -6.093 1.00 . A A . 102 LEU N 1 1
17 29734 1 1 102 LEU O O 9.297 19.180 -8.867 1.00 . A A . 102 LEU O 1 1
17 29735 1 1 103 GLU C C 7.942 21.348 -7.180 1.00 . A A . 103 GLU C 1 1
17 29736 1 1 103 GLU CA C 7.216 20.008 -7.347 1.00 . A A . 103 GLU CA 1 1
17 29737 1 1 103 GLU CB C 6.010 19.954 -6.401 1.00 . A A . 103 GLU CB 1 1
17 29738 1 1 103 GLU CD C 4.041 18.589 -5.678 1.00 . A A . 103 GLU CD 1 1
17 29739 1 1 103 GLU CG C 5.190 18.692 -6.685 1.00 . A A . 103 GLU CG 1 1
17 29740 1 1 103 GLU H H 8.045 18.411 -6.166 1.00 . A A . 103 GLU H 1 1
17 29741 1 1 103 GLU HA H 6.882 19.899 -8.369 1.00 . A A . 103 GLU HA 1 1
17 29742 1 1 103 GLU HB2 H 6.357 19.936 -5.377 1.00 . A A . 103 GLU HB2 1 1
17 29743 1 1 103 GLU HB3 H 5.391 20.825 -6.555 1.00 . A A . 103 GLU HB3 1 1
17 29744 1 1 103 GLU HG2 H 4.788 18.742 -7.687 1.00 . A A . 103 GLU HG2 1 1
17 29745 1 1 103 GLU HG3 H 5.824 17.822 -6.595 1.00 . A A . 103 GLU HG3 1 1
17 29746 1 1 103 GLU N N 8.155 18.900 -7.008 1.00 . A A . 103 GLU N 1 1
17 29747 1 1 103 GLU O O 7.404 22.399 -7.472 1.00 . A A . 103 GLU O 1 1
17 29748 1 1 103 GLU OE1 O 3.911 19.489 -4.864 1.00 . A A . 103 GLU OE1 1 1
17 29749 1 1 103 GLU OE2 O 3.313 17.611 -5.738 1.00 . A A . 103 GLU OE2 1 1
17 29750 1 1 104 HIS C C 10.226 23.228 -7.866 1.00 . A A . 104 HIS C 1 1
17 29751 1 1 104 HIS CA C 9.937 22.573 -6.512 1.00 . A A . 104 HIS CA 1 1
17 29752 1 1 104 HIS CB C 11.258 22.243 -5.811 1.00 . A A . 104 HIS CB 1 1
17 29753 1 1 104 HIS CD2 C 13.045 24.126 -6.233 1.00 . A A . 104 HIS CD2 1 1
17 29754 1 1 104 HIS CE1 C 12.655 25.334 -4.476 1.00 . A A . 104 HIS CE1 1 1
17 29755 1 1 104 HIS CG C 12.030 23.509 -5.543 1.00 . A A . 104 HIS CG 1 1
17 29756 1 1 104 HIS H H 9.567 20.452 -6.482 1.00 . A A . 104 HIS H 1 1
17 29757 1 1 104 HIS HA H 9.366 23.256 -5.899 1.00 . A A . 104 HIS HA 1 1
17 29758 1 1 104 HIS HB2 H 11.051 21.747 -4.875 1.00 . A A . 104 HIS HB2 1 1
17 29759 1 1 104 HIS HB3 H 11.844 21.593 -6.441 1.00 . A A . 104 HIS HB3 1 1
17 29760 1 1 104 HIS HD1 H 11.131 24.130 -3.728 1.00 . A A . 104 HIS HD1 1 1
17 29761 1 1 104 HIS HD2 H 13.473 23.772 -7.158 1.00 . A A . 104 HIS HD2 1 1
17 29762 1 1 104 HIS HE1 H 12.708 26.114 -3.731 1.00 . A A . 104 HIS HE1 1 1
17 29763 1 1 104 HIS N N 9.160 21.313 -6.710 1.00 . A A . 104 HIS N 1 1
17 29764 1 1 104 HIS ND1 N 11.797 24.298 -4.427 1.00 . A A . 104 HIS ND1 1 1
17 29765 1 1 104 HIS NE2 N 13.438 25.278 -5.557 1.00 . A A . 104 HIS NE2 1 1
17 29766 1 1 104 HIS O O 10.143 24.433 -8.008 1.00 . A A . 104 HIS O 1 1
17 29767 1 1 105 HIS C C 9.623 23.006 -11.080 1.00 . A A . 105 HIS C 1 1
17 29768 1 1 105 HIS CA C 10.874 23.044 -10.203 1.00 . A A . 105 HIS CA 1 1
17 29769 1 1 105 HIS CB C 11.996 22.243 -10.872 1.00 . A A . 105 HIS CB 1 1
17 29770 1 1 105 HIS CD2 C 14.259 23.415 -10.221 1.00 . A A . 105 HIS CD2 1 1
17 29771 1 1 105 HIS CE1 C 14.847 22.090 -8.611 1.00 . A A . 105 HIS CE1 1 1
17 29772 1 1 105 HIS CG C 13.278 22.459 -10.113 1.00 . A A . 105 HIS CG 1 1
17 29773 1 1 105 HIS H H 10.639 21.484 -8.729 1.00 . A A . 105 HIS H 1 1
17 29774 1 1 105 HIS HA H 11.194 24.072 -10.087 1.00 . A A . 105 HIS HA 1 1
17 29775 1 1 105 HIS HB2 H 11.744 21.193 -10.866 1.00 . A A . 105 HIS HB2 1 1
17 29776 1 1 105 HIS HB3 H 12.122 22.579 -11.891 1.00 . A A . 105 HIS HB3 1 1
17 29777 1 1 105 HIS HD1 H 13.189 20.839 -8.751 1.00 . A A . 105 HIS HD1 1 1
17 29778 1 1 105 HIS HD2 H 14.260 24.226 -10.934 1.00 . A A . 105 HIS HD2 1 1
17 29779 1 1 105 HIS HE1 H 15.395 21.639 -7.797 1.00 . A A . 105 HIS HE1 1 1
17 29780 1 1 105 HIS N N 10.572 22.452 -8.862 1.00 . A A . 105 HIS N 1 1
17 29781 1 1 105 HIS ND1 N 13.675 21.625 -9.080 1.00 . A A . 105 HIS ND1 1 1
17 29782 1 1 105 HIS NE2 N 15.247 23.179 -9.271 1.00 . A A . 105 HIS NE2 1 1
17 29783 1 1 105 HIS O O 9.249 21.982 -11.614 1.00 . A A . 105 HIS O 1 1
17 29784 1 1 106 HIS C C 7.560 25.647 -12.530 1.00 . A A . 106 HIS C 1 1
17 29785 1 1 106 HIS CA C 7.757 24.198 -12.081 1.00 . A A . 106 HIS CA 1 1
17 29786 1 1 106 HIS CB C 6.544 23.735 -11.272 1.00 . A A . 106 HIS CB 1 1
17 29787 1 1 106 HIS CD2 C 5.562 25.808 -9.991 1.00 . A A . 106 HIS CD2 1 1
17 29788 1 1 106 HIS CE1 C 6.507 25.467 -8.072 1.00 . A A . 106 HIS CE1 1 1
17 29789 1 1 106 HIS CG C 6.317 24.668 -10.116 1.00 . A A . 106 HIS CG 1 1
17 29790 1 1 106 HIS H H 9.313 24.942 -10.797 1.00 . A A . 106 HIS H 1 1
17 29791 1 1 106 HIS HA H 7.880 23.564 -12.947 1.00 . A A . 106 HIS HA 1 1
17 29792 1 1 106 HIS HB2 H 5.668 23.730 -11.908 1.00 . A A . 106 HIS HB2 1 1
17 29793 1 1 106 HIS HB3 H 6.721 22.738 -10.899 1.00 . A A . 106 HIS HB3 1 1
17 29794 1 1 106 HIS HD1 H 7.515 23.737 -8.637 1.00 . A A . 106 HIS HD1 1 1
17 29795 1 1 106 HIS HD2 H 4.965 26.247 -10.776 1.00 . A A . 106 HIS HD2 1 1
17 29796 1 1 106 HIS HE1 H 6.811 25.572 -7.040 1.00 . A A . 106 HIS HE1 1 1
17 29797 1 1 106 HIS N N 8.981 24.132 -11.235 1.00 . A A . 106 HIS N 1 1
17 29798 1 1 106 HIS ND1 N 6.911 24.470 -8.879 1.00 . A A . 106 HIS ND1 1 1
17 29799 1 1 106 HIS NE2 N 5.684 26.310 -8.698 1.00 . A A . 106 HIS NE2 1 1
17 29800 1 1 106 HIS O O 6.652 25.965 -13.274 1.00 . A A . 106 HIS O 1 1
17 29801 1 1 107 HIS C C 8.592 28.103 -13.963 1.00 . A A . 107 HIS C 1 1
17 29802 1 1 107 HIS CA C 8.296 27.959 -12.472 1.00 . A A . 107 HIS CA 1 1
17 29803 1 1 107 HIS CB C 9.307 28.790 -11.675 1.00 . A A . 107 HIS CB 1 1
17 29804 1 1 107 HIS CD2 C 9.463 28.198 -9.121 1.00 . A A . 107 HIS CD2 1 1
17 29805 1 1 107 HIS CE1 C 7.754 29.336 -8.428 1.00 . A A . 107 HIS CE1 1 1
17 29806 1 1 107 HIS CG C 8.917 28.807 -10.223 1.00 . A A . 107 HIS CG 1 1
17 29807 1 1 107 HIS H H 9.136 26.243 -11.484 1.00 . A A . 107 HIS H 1 1
17 29808 1 1 107 HIS HA H 7.296 28.311 -12.264 1.00 . A A . 107 HIS HA 1 1
17 29809 1 1 107 HIS HB2 H 10.291 28.355 -11.780 1.00 . A A . 107 HIS HB2 1 1
17 29810 1 1 107 HIS HB3 H 9.319 29.801 -12.055 1.00 . A A . 107 HIS HB3 1 1
17 29811 1 1 107 HIS HD1 H 7.226 30.078 -10.299 1.00 . A A . 107 HIS HD1 1 1
17 29812 1 1 107 HIS HD2 H 10.332 27.557 -9.130 1.00 . A A . 107 HIS HD2 1 1
17 29813 1 1 107 HIS HE1 H 7.000 29.778 -7.794 1.00 . A A . 107 HIS HE1 1 1
17 29814 1 1 107 HIS N N 8.413 26.527 -12.079 1.00 . A A . 107 HIS N 1 1
17 29815 1 1 107 HIS ND1 N 7.829 29.528 -9.758 1.00 . A A . 107 HIS ND1 1 1
17 29816 1 1 107 HIS NE2 N 8.728 28.534 -7.988 1.00 . A A . 107 HIS NE2 1 1
17 29817 1 1 107 HIS O O 7.955 28.867 -14.661 1.00 . A A . 107 HIS O 1 1
17 29818 1 1 108 HIS C C 8.914 26.690 -16.739 1.00 . A A . 108 HIS C 1 1
17 29819 1 1 108 HIS CA C 9.913 27.486 -15.897 1.00 . A A . 108 HIS CA 1 1
17 29820 1 1 108 HIS CB C 11.322 26.930 -16.110 1.00 . A A . 108 HIS CB 1 1
17 29821 1 1 108 HIS CD2 C 13.083 28.877 -16.039 1.00 . A A . 108 HIS CD2 1 1
17 29822 1 1 108 HIS CE1 C 13.560 28.797 -13.927 1.00 . A A . 108 HIS CE1 1 1
17 29823 1 1 108 HIS CG C 12.325 27.869 -15.499 1.00 . A A . 108 HIS CG 1 1
17 29824 1 1 108 HIS H H 10.066 26.780 -13.870 1.00 . A A . 108 HIS H 1 1
17 29825 1 1 108 HIS HA H 9.889 28.523 -16.200 1.00 . A A . 108 HIS HA 1 1
17 29826 1 1 108 HIS HB2 H 11.402 25.960 -15.639 1.00 . A A . 108 HIS HB2 1 1
17 29827 1 1 108 HIS HB3 H 11.517 26.832 -17.167 1.00 . A A . 108 HIS HB3 1 1
17 29828 1 1 108 HIS HD1 H 12.273 27.224 -13.482 1.00 . A A . 108 HIS HD1 1 1
17 29829 1 1 108 HIS HD2 H 13.076 29.173 -17.078 1.00 . A A . 108 HIS HD2 1 1
17 29830 1 1 108 HIS HE1 H 13.995 29.006 -12.961 1.00 . A A . 108 HIS HE1 1 1
17 29831 1 1 108 HIS N N 9.561 27.384 -14.454 1.00 . A A . 108 HIS N 1 1
17 29832 1 1 108 HIS ND1 N 12.645 27.836 -14.150 1.00 . A A . 108 HIS ND1 1 1
17 29833 1 1 108 HIS NE2 N 13.863 29.462 -15.045 1.00 . A A . 108 HIS NE2 1 1
17 29834 1 1 108 HIS O O 8.597 25.555 -16.443 1.00 . A A . 108 HIS O 1 1
17 29835 1 1 109 HIS C C 7.186 27.415 -19.918 1.00 . A A . 109 HIS C 1 1
17 29836 1 1 109 HIS CA C 7.443 26.573 -18.668 1.00 . A A . 109 HIS CA 1 1
17 29837 1 1 109 HIS CB C 6.128 26.365 -17.913 1.00 . A A . 109 HIS CB 1 1
17 29838 1 1 109 HIS CD2 C 4.705 28.563 -18.140 1.00 . A A . 109 HIS CD2 1 1
17 29839 1 1 109 HIS CE1 C 5.206 29.459 -16.232 1.00 . A A . 109 HIS CE1 1 1
17 29840 1 1 109 HIS CG C 5.563 27.697 -17.507 1.00 . A A . 109 HIS CG 1 1
17 29841 1 1 109 HIS H H 8.692 28.196 -18.009 1.00 . A A . 109 HIS H 1 1
17 29842 1 1 109 HIS HA H 7.848 25.614 -18.956 1.00 . A A . 109 HIS HA 1 1
17 29843 1 1 109 HIS HB2 H 5.424 25.855 -18.555 1.00 . A A . 109 HIS HB2 1 1
17 29844 1 1 109 HIS HB3 H 6.308 25.767 -17.033 1.00 . A A . 109 HIS HB3 1 1
17 29845 1 1 109 HIS HD1 H 6.461 27.924 -15.602 1.00 . A A . 109 HIS HD1 1 1
17 29846 1 1 109 HIS HD2 H 4.270 28.405 -19.116 1.00 . A A . 109 HIS HD2 1 1
17 29847 1 1 109 HIS HE1 H 5.253 30.140 -15.394 1.00 . A A . 109 HIS HE1 1 1
17 29848 1 1 109 HIS N N 8.419 27.282 -17.791 1.00 . A A . 109 HIS N 1 1
17 29849 1 1 109 HIS ND1 N 5.869 28.289 -16.292 1.00 . A A . 109 HIS ND1 1 1
17 29850 1 1 109 HIS NE2 N 4.482 29.675 -17.333 1.00 . A A . 109 HIS NE2 1 1
17 29851 1 1 109 HIS O O 7.262 26.867 -21.005 1.00 . A A . 109 HIS O 1 1
17 29852 1 1 109 HIS OXT O 6.921 28.597 -19.767 1.00 . A A . 109 HIS OXT 1 1
18 29853 1 1 1 MET C C -13.331 3.750 -11.937 1.00 . A A . 1 MET C 1 1
18 29854 1 1 1 MET CA C -12.894 2.809 -13.060 1.00 . A A . 1 MET CA 1 1
18 29855 1 1 1 MET CB C -13.497 3.276 -14.387 1.00 . A A . 1 MET CB 1 1
18 29856 1 1 1 MET CE C -12.986 1.653 -18.134 1.00 . A A . 1 MET CE 1 1
18 29857 1 1 1 MET CG C -12.917 2.443 -15.534 1.00 . A A . 1 MET CG 1 1
18 29858 1 1 1 MET H1 H -12.557 0.786 -12.699 1.00 . A A . 1 MET H1 1 1
18 29859 1 1 1 MET H2 H -14.013 1.113 -13.512 1.00 . A A . 1 MET H2 1 1
18 29860 1 1 1 MET H3 H -13.875 1.428 -11.848 1.00 . A A . 1 MET H3 1 1
18 29861 1 1 1 MET HA H -11.816 2.811 -13.131 1.00 . A A . 1 MET HA 1 1
18 29862 1 1 1 MET HB2 H -14.570 3.151 -14.357 1.00 . A A . 1 MET HB2 1 1
18 29863 1 1 1 MET HB3 H -13.259 4.317 -14.544 1.00 . A A . 1 MET HB3 1 1
18 29864 1 1 1 MET HE1 H -13.406 1.730 -19.128 1.00 . A A . 1 MET HE1 1 1
18 29865 1 1 1 MET HE2 H -13.267 0.706 -17.701 1.00 . A A . 1 MET HE2 1 1
18 29866 1 1 1 MET HE3 H -11.908 1.717 -18.187 1.00 . A A . 1 MET HE3 1 1
18 29867 1 1 1 MET HG2 H -11.845 2.561 -15.558 1.00 . A A . 1 MET HG2 1 1
18 29868 1 1 1 MET HG3 H -13.161 1.402 -15.381 1.00 . A A . 1 MET HG3 1 1
18 29869 1 1 1 MET N N -13.370 1.429 -12.757 1.00 . A A . 1 MET N 1 1
18 29870 1 1 1 MET O O -13.466 4.940 -12.130 1.00 . A A . 1 MET O 1 1
18 29871 1 1 1 MET SD S -13.620 3.002 -17.106 1.00 . A A . 1 MET SD 1 1
18 29872 1 1 2 GLU C C -13.269 3.629 -8.334 1.00 . A A . 2 GLU C 1 1
18 29873 1 1 2 GLU CA C -14.002 4.064 -9.608 1.00 . A A . 2 GLU CA 1 1
18 29874 1 1 2 GLU CB C -15.508 3.870 -9.393 1.00 . A A . 2 GLU CB 1 1
18 29875 1 1 2 GLU CD C -16.246 6.074 -10.303 1.00 . A A . 2 GLU CD 1 1
18 29876 1 1 2 GLU CG C -16.290 4.561 -10.511 1.00 . A A . 2 GLU CG 1 1
18 29877 1 1 2 GLU H H -13.450 2.252 -10.639 1.00 . A A . 2 GLU H 1 1
18 29878 1 1 2 GLU HA H -13.797 5.106 -9.807 1.00 . A A . 2 GLU HA 1 1
18 29879 1 1 2 GLU HB2 H -15.736 2.814 -9.396 1.00 . A A . 2 GLU HB2 1 1
18 29880 1 1 2 GLU HB3 H -15.790 4.296 -8.443 1.00 . A A . 2 GLU HB3 1 1
18 29881 1 1 2 GLU HG2 H -15.851 4.313 -11.466 1.00 . A A . 2 GLU HG2 1 1
18 29882 1 1 2 GLU HG3 H -17.317 4.228 -10.489 1.00 . A A . 2 GLU HG3 1 1
18 29883 1 1 2 GLU N N -13.561 3.217 -10.762 1.00 . A A . 2 GLU N 1 1
18 29884 1 1 2 GLU O O -13.890 3.218 -7.372 1.00 . A A . 2 GLU O 1 1
18 29885 1 1 2 GLU OE1 O -16.681 6.522 -9.255 1.00 . A A . 2 GLU OE1 1 1
18 29886 1 1 2 GLU OE2 O -15.779 6.762 -11.196 1.00 . A A . 2 GLU OE2 1 1
18 29887 1 1 3 PRO C C -11.363 4.263 -5.950 1.00 . A A . 3 PRO C 1 1
18 29888 1 1 3 PRO CA C -11.158 3.303 -7.128 1.00 . A A . 3 PRO CA 1 1
18 29889 1 1 3 PRO CB C -9.710 3.343 -7.642 1.00 . A A . 3 PRO CB 1 1
18 29890 1 1 3 PRO CD C -11.112 4.195 -9.420 1.00 . A A . 3 PRO CD 1 1
18 29891 1 1 3 PRO CG C -9.726 4.318 -8.777 1.00 . A A . 3 PRO CG 1 1
18 29892 1 1 3 PRO HA H -11.413 2.298 -6.833 1.00 . A A . 3 PRO HA 1 1
18 29893 1 1 3 PRO HB2 H -9.036 3.674 -6.861 1.00 . A A . 3 PRO HB2 1 1
18 29894 1 1 3 PRO HB3 H -9.414 2.366 -7.999 1.00 . A A . 3 PRO HB3 1 1
18 29895 1 1 3 PRO HD2 H -11.455 5.159 -9.771 1.00 . A A . 3 PRO HD2 1 1
18 29896 1 1 3 PRO HD3 H -11.096 3.477 -10.226 1.00 . A A . 3 PRO HD3 1 1
18 29897 1 1 3 PRO HG2 H -9.569 5.323 -8.407 1.00 . A A . 3 PRO HG2 1 1
18 29898 1 1 3 PRO HG3 H -8.964 4.066 -9.497 1.00 . A A . 3 PRO HG3 1 1
18 29899 1 1 3 PRO N N -11.963 3.708 -8.319 1.00 . A A . 3 PRO N 1 1
18 29900 1 1 3 PRO O O -11.375 5.470 -6.107 1.00 . A A . 3 PRO O 1 1
18 29901 1 1 4 GLN C C -10.364 5.019 -3.013 1.00 . A A . 4 GLN C 1 1
18 29902 1 1 4 GLN CA C -11.720 4.628 -3.585 1.00 . A A . 4 GLN CA 1 1
18 29903 1 1 4 GLN CB C -12.541 3.880 -2.533 1.00 . A A . 4 GLN CB 1 1
18 29904 1 1 4 GLN CD C -14.677 5.003 -3.208 1.00 . A A . 4 GLN CD 1 1
18 29905 1 1 4 GLN CG C -13.963 3.657 -3.060 1.00 . A A . 4 GLN CG 1 1
18 29906 1 1 4 GLN H H -11.501 2.769 -4.649 1.00 . A A . 4 GLN H 1 1
18 29907 1 1 4 GLN HA H -12.247 5.523 -3.886 1.00 . A A . 4 GLN HA 1 1
18 29908 1 1 4 GLN HB2 H -12.078 2.925 -2.327 1.00 . A A . 4 GLN HB2 1 1
18 29909 1 1 4 GLN HB3 H -12.583 4.462 -1.625 1.00 . A A . 4 GLN HB3 1 1
18 29910 1 1 4 GLN HE21 H -15.223 4.673 -5.088 1.00 . A A . 4 GLN HE21 1 1
18 29911 1 1 4 GLN HE22 H -15.705 6.168 -4.444 1.00 . A A . 4 GLN HE22 1 1
18 29912 1 1 4 GLN HG2 H -13.913 3.169 -4.024 1.00 . A A . 4 GLN HG2 1 1
18 29913 1 1 4 GLN HG3 H -14.511 3.035 -2.371 1.00 . A A . 4 GLN HG3 1 1
18 29914 1 1 4 GLN N N -11.517 3.742 -4.764 1.00 . A A . 4 GLN N 1 1
18 29915 1 1 4 GLN NE2 N -15.250 5.306 -4.341 1.00 . A A . 4 GLN NE2 1 1
18 29916 1 1 4 GLN O O -9.836 4.376 -2.128 1.00 . A A . 4 GLN O 1 1
18 29917 1 1 4 GLN OE1 O -14.707 5.791 -2.282 1.00 . A A . 4 GLN OE1 1 1
18 29918 1 1 5 LEU C C -8.613 7.055 -1.589 1.00 . A A . 5 LEU C 1 1
18 29919 1 1 5 LEU CA C -8.468 6.525 -3.012 1.00 . A A . 5 LEU CA 1 1
18 29920 1 1 5 LEU CB C -7.932 7.637 -3.929 1.00 . A A . 5 LEU CB 1 1
18 29921 1 1 5 LEU CD1 C -5.926 6.350 -4.792 1.00 . A A . 5 LEU CD1 1 1
18 29922 1 1 5 LEU CD2 C -8.205 5.999 -5.802 1.00 . A A . 5 LEU CD2 1 1
18 29923 1 1 5 LEU CG C -7.258 7.027 -5.169 1.00 . A A . 5 LEU CG 1 1
18 29924 1 1 5 LEU H H -10.246 6.574 -4.235 1.00 . A A . 5 LEU H 1 1
18 29925 1 1 5 LEU HA H -7.783 5.692 -3.008 1.00 . A A . 5 LEU HA 1 1
18 29926 1 1 5 LEU HB2 H -8.759 8.257 -4.247 1.00 . A A . 5 LEU HB2 1 1
18 29927 1 1 5 LEU HB3 H -7.216 8.246 -3.393 1.00 . A A . 5 LEU HB3 1 1
18 29928 1 1 5 LEU HD11 H -5.250 6.418 -5.631 1.00 . A A . 5 LEU HD11 1 1
18 29929 1 1 5 LEU HD12 H -6.091 5.309 -4.550 1.00 . A A . 5 LEU HD12 1 1
18 29930 1 1 5 LEU HD13 H -5.483 6.848 -3.939 1.00 . A A . 5 LEU HD13 1 1
18 29931 1 1 5 LEU HD21 H -9.204 6.406 -5.841 1.00 . A A . 5 LEU HD21 1 1
18 29932 1 1 5 LEU HD22 H -8.206 5.098 -5.206 1.00 . A A . 5 LEU HD22 1 1
18 29933 1 1 5 LEU HD23 H -7.869 5.769 -6.804 1.00 . A A . 5 LEU HD23 1 1
18 29934 1 1 5 LEU HG H -7.062 7.812 -5.884 1.00 . A A . 5 LEU HG 1 1
18 29935 1 1 5 LEU N N -9.797 6.077 -3.516 1.00 . A A . 5 LEU N 1 1
18 29936 1 1 5 LEU O O -9.529 7.788 -1.276 1.00 . A A . 5 LEU O 1 1
18 29937 1 1 6 THR C C -6.428 7.821 1.050 1.00 . A A . 6 THR C 1 1
18 29938 1 1 6 THR CA C -7.751 7.144 0.694 1.00 . A A . 6 THR CA 1 1
18 29939 1 1 6 THR CB C -7.979 5.938 1.606 1.00 . A A . 6 THR CB 1 1
18 29940 1 1 6 THR CG2 C -8.014 6.405 3.060 1.00 . A A . 6 THR CG2 1 1
18 29941 1 1 6 THR H H -6.980 6.086 -1.022 1.00 . A A . 6 THR H 1 1
18 29942 1 1 6 THR HA H -8.557 7.853 0.833 1.00 . A A . 6 THR HA 1 1
18 29943 1 1 6 THR HB H -7.178 5.229 1.477 1.00 . A A . 6 THR HB 1 1
18 29944 1 1 6 THR HG1 H -9.562 4.897 2.053 1.00 . A A . 6 THR HG1 1 1
18 29945 1 1 6 THR HG21 H -8.678 7.253 3.148 1.00 . A A . 6 THR HG21 1 1
18 29946 1 1 6 THR HG22 H -7.021 6.691 3.369 1.00 . A A . 6 THR HG22 1 1
18 29947 1 1 6 THR HG23 H -8.372 5.601 3.688 1.00 . A A . 6 THR HG23 1 1
18 29948 1 1 6 THR N N -7.704 6.682 -0.729 1.00 . A A . 6 THR N 1 1
18 29949 1 1 6 THR O O -5.363 7.281 0.831 1.00 . A A . 6 THR O 1 1
18 29950 1 1 6 THR OG1 O -9.216 5.326 1.268 1.00 . A A . 6 THR OG1 1 1
18 29951 1 1 7 LYS C C -4.761 9.299 3.337 1.00 . A A . 7 LYS C 1 1
18 29952 1 1 7 LYS CA C -5.248 9.742 1.954 1.00 . A A . 7 LYS CA 1 1
18 29953 1 1 7 LYS CB C -5.541 11.241 1.976 1.00 . A A . 7 LYS CB 1 1
18 29954 1 1 7 LYS CD C -6.127 13.226 0.573 1.00 . A A . 7 LYS CD 1 1
18 29955 1 1 7 LYS CE C -6.451 13.703 -0.845 1.00 . A A . 7 LYS CE 1 1
18 29956 1 1 7 LYS CG C -5.864 11.718 0.558 1.00 . A A . 7 LYS CG 1 1
18 29957 1 1 7 LYS H H -7.366 9.423 1.747 1.00 . A A . 7 LYS H 1 1
18 29958 1 1 7 LYS HA H -4.479 9.541 1.222 1.00 . A A . 7 LYS HA 1 1
18 29959 1 1 7 LYS HB2 H -6.387 11.430 2.621 1.00 . A A . 7 LYS HB2 1 1
18 29960 1 1 7 LYS HB3 H -4.679 11.773 2.345 1.00 . A A . 7 LYS HB3 1 1
18 29961 1 1 7 LYS HD2 H -6.961 13.439 1.226 1.00 . A A . 7 LYS HD2 1 1
18 29962 1 1 7 LYS HD3 H -5.248 13.741 0.932 1.00 . A A . 7 LYS HD3 1 1
18 29963 1 1 7 LYS HE2 H -5.619 13.484 -1.497 1.00 . A A . 7 LYS HE2 1 1
18 29964 1 1 7 LYS HE3 H -7.333 13.192 -1.202 1.00 . A A . 7 LYS HE3 1 1
18 29965 1 1 7 LYS HG2 H -5.028 11.504 -0.093 1.00 . A A . 7 LYS HG2 1 1
18 29966 1 1 7 LYS HG3 H -6.742 11.207 0.196 1.00 . A A . 7 LYS HG3 1 1
18 29967 1 1 7 LYS HZ1 H -5.948 15.656 -1.363 1.00 . A A . 7 LYS HZ1 1 1
18 29968 1 1 7 LYS HZ2 H -6.707 15.515 0.150 1.00 . A A . 7 LYS HZ2 1 1
18 29969 1 1 7 LYS HZ3 H -7.618 15.374 -1.276 1.00 . A A . 7 LYS HZ3 1 1
18 29970 1 1 7 LYS N N -6.493 9.008 1.589 1.00 . A A . 7 LYS N 1 1
18 29971 1 1 7 LYS NZ N -6.700 15.173 -0.832 1.00 . A A . 7 LYS NZ 1 1
18 29972 1 1 7 LYS O O -5.523 8.816 4.149 1.00 . A A . 7 LYS O 1 1
18 29973 1 1 8 ILE C C -3.619 9.886 6.040 1.00 . A A . 8 ILE C 1 1
18 29974 1 1 8 ILE CA C -2.947 9.069 4.932 1.00 . A A . 8 ILE CA 1 1
18 29975 1 1 8 ILE CB C -1.441 9.337 4.953 1.00 . A A . 8 ILE CB 1 1
18 29976 1 1 8 ILE CD1 C 0.677 9.069 3.654 1.00 . A A . 8 ILE CD1 1 1
18 29977 1 1 8 ILE CG1 C -0.778 8.616 3.774 1.00 . A A . 8 ILE CG1 1 1
18 29978 1 1 8 ILE CG2 C -0.849 8.819 6.265 1.00 . A A . 8 ILE CG2 1 1
18 29979 1 1 8 ILE H H -2.903 9.871 2.939 1.00 . A A . 8 ILE H 1 1
18 29980 1 1 8 ILE HA H -3.129 8.021 5.095 1.00 . A A . 8 ILE HA 1 1
18 29981 1 1 8 ILE HB H -1.263 10.399 4.876 1.00 . A A . 8 ILE HB 1 1
18 29982 1 1 8 ILE HD11 H 0.716 10.146 3.596 1.00 . A A . 8 ILE HD11 1 1
18 29983 1 1 8 ILE HD12 H 1.114 8.645 2.762 1.00 . A A . 8 ILE HD12 1 1
18 29984 1 1 8 ILE HD13 H 1.231 8.736 4.520 1.00 . A A . 8 ILE HD13 1 1
18 29985 1 1 8 ILE HG12 H -0.813 7.550 3.938 1.00 . A A . 8 ILE HG12 1 1
18 29986 1 1 8 ILE HG13 H -1.302 8.859 2.862 1.00 . A A . 8 ILE HG13 1 1
18 29987 1 1 8 ILE HG21 H -1.243 9.396 7.090 1.00 . A A . 8 ILE HG21 1 1
18 29988 1 1 8 ILE HG22 H 0.227 8.917 6.238 1.00 . A A . 8 ILE HG22 1 1
18 29989 1 1 8 ILE HG23 H -1.114 7.782 6.393 1.00 . A A . 8 ILE HG23 1 1
18 29990 1 1 8 ILE N N -3.496 9.472 3.609 1.00 . A A . 8 ILE N 1 1
18 29991 1 1 8 ILE O O -4.005 9.358 7.065 1.00 . A A . 8 ILE O 1 1
18 29992 1 1 9 VAL C C -5.867 11.602 7.053 1.00 . A A . 9 VAL C 1 1
18 29993 1 1 9 VAL CA C -4.405 12.019 6.882 1.00 . A A . 9 VAL CA 1 1
18 29994 1 1 9 VAL CB C -4.325 13.484 6.444 1.00 . A A . 9 VAL CB 1 1
18 29995 1 1 9 VAL CG1 C -5.151 13.686 5.174 1.00 . A A . 9 VAL CG1 1 1
18 29996 1 1 9 VAL CG2 C -4.864 14.386 7.558 1.00 . A A . 9 VAL CG2 1 1
18 29997 1 1 9 VAL H H -3.447 11.572 5.009 1.00 . A A . 9 VAL H 1 1
18 29998 1 1 9 VAL HA H -3.886 11.896 7.819 1.00 . A A . 9 VAL HA 1 1
18 29999 1 1 9 VAL HB H -3.294 13.739 6.243 1.00 . A A . 9 VAL HB 1 1
18 30000 1 1 9 VAL HG11 H -6.201 13.712 5.426 1.00 . A A . 9 VAL HG11 1 1
18 30001 1 1 9 VAL HG12 H -4.965 12.870 4.489 1.00 . A A . 9 VAL HG12 1 1
18 30002 1 1 9 VAL HG13 H -4.870 14.617 4.706 1.00 . A A . 9 VAL HG13 1 1
18 30003 1 1 9 VAL HG21 H -4.422 14.098 8.500 1.00 . A A . 9 VAL HG21 1 1
18 30004 1 1 9 VAL HG22 H -5.937 14.286 7.616 1.00 . A A . 9 VAL HG22 1 1
18 30005 1 1 9 VAL HG23 H -4.611 15.416 7.342 1.00 . A A . 9 VAL HG23 1 1
18 30006 1 1 9 VAL N N -3.762 11.166 5.843 1.00 . A A . 9 VAL N 1 1
18 30007 1 1 9 VAL O O -6.469 11.824 8.084 1.00 . A A . 9 VAL O 1 1
18 30008 1 1 10 ASP C C -7.936 9.255 6.957 1.00 . A A . 10 ASP C 1 1
18 30009 1 1 10 ASP CA C -7.863 10.558 6.164 1.00 . A A . 10 ASP CA 1 1
18 30010 1 1 10 ASP CB C -8.435 10.320 4.767 1.00 . A A . 10 ASP CB 1 1
18 30011 1 1 10 ASP CG C -8.582 11.657 4.043 1.00 . A A . 10 ASP CG 1 1
18 30012 1 1 10 ASP H H -5.943 10.816 5.229 1.00 . A A . 10 ASP H 1 1
18 30013 1 1 10 ASP HA H -8.439 11.320 6.666 1.00 . A A . 10 ASP HA 1 1
18 30014 1 1 10 ASP HB2 H -7.767 9.678 4.209 1.00 . A A . 10 ASP HB2 1 1
18 30015 1 1 10 ASP HB3 H -9.403 9.848 4.849 1.00 . A A . 10 ASP HB3 1 1
18 30016 1 1 10 ASP N N -6.444 10.993 6.052 1.00 . A A . 10 ASP N 1 1
18 30017 1 1 10 ASP O O -9.005 8.749 7.229 1.00 . A A . 10 ASP O 1 1
18 30018 1 1 10 ASP OD1 O -8.524 12.678 4.708 1.00 . A A . 10 ASP OD1 1 1
18 30019 1 1 10 ASP OD2 O -8.751 11.638 2.836 1.00 . A A . 10 ASP OD2 1 1
18 30020 1 1 11 ILE C C -7.130 7.709 9.567 1.00 . A A . 11 ILE C 1 1
18 30021 1 1 11 ILE CA C -6.840 7.422 8.094 1.00 . A A . 11 ILE CA 1 1
18 30022 1 1 11 ILE CB C -5.490 6.710 7.961 1.00 . A A . 11 ILE CB 1 1
18 30023 1 1 11 ILE CD1 C -3.862 5.765 6.305 1.00 . A A . 11 ILE CD1 1 1
18 30024 1 1 11 ILE CG1 C -5.283 6.298 6.501 1.00 . A A . 11 ILE CG1 1 1
18 30025 1 1 11 ILE CG2 C -5.476 5.465 8.857 1.00 . A A . 11 ILE CG2 1 1
18 30026 1 1 11 ILE H H -5.957 9.117 7.096 1.00 . A A . 11 ILE H 1 1
18 30027 1 1 11 ILE HA H -7.618 6.782 7.702 1.00 . A A . 11 ILE HA 1 1
18 30028 1 1 11 ILE HB H -4.698 7.380 8.267 1.00 . A A . 11 ILE HB 1 1
18 30029 1 1 11 ILE HD11 H -3.159 6.417 6.802 1.00 . A A . 11 ILE HD11 1 1
18 30030 1 1 11 ILE HD12 H -3.633 5.726 5.251 1.00 . A A . 11 ILE HD12 1 1
18 30031 1 1 11 ILE HD13 H -3.790 4.772 6.726 1.00 . A A . 11 ILE HD13 1 1
18 30032 1 1 11 ILE HG12 H -5.996 5.527 6.241 1.00 . A A . 11 ILE HG12 1 1
18 30033 1 1 11 ILE HG13 H -5.435 7.154 5.861 1.00 . A A . 11 ILE HG13 1 1
18 30034 1 1 11 ILE HG21 H -4.631 4.843 8.601 1.00 . A A . 11 ILE HG21 1 1
18 30035 1 1 11 ILE HG22 H -6.390 4.909 8.712 1.00 . A A . 11 ILE HG22 1 1
18 30036 1 1 11 ILE HG23 H -5.399 5.767 9.891 1.00 . A A . 11 ILE HG23 1 1
18 30037 1 1 11 ILE N N -6.813 8.699 7.326 1.00 . A A . 11 ILE N 1 1
18 30038 1 1 11 ILE O O -6.272 8.146 10.308 1.00 . A A . 11 ILE O 1 1
18 30039 1 1 12 VAL C C -9.220 6.353 12.004 1.00 . A A . 12 VAL C 1 1
18 30040 1 1 12 VAL CA C -8.728 7.677 11.418 1.00 . A A . 12 VAL CA 1 1
18 30041 1 1 12 VAL CB C -9.851 8.714 11.479 1.00 . A A . 12 VAL CB 1 1
18 30042 1 1 12 VAL CG1 C -9.380 10.016 10.832 1.00 . A A . 12 VAL CG1 1 1
18 30043 1 1 12 VAL CG2 C -11.069 8.184 10.723 1.00 . A A . 12 VAL CG2 1 1
18 30044 1 1 12 VAL H H -9.002 7.088 9.366 1.00 . A A . 12 VAL H 1 1
18 30045 1 1 12 VAL HA H -7.881 8.029 11.991 1.00 . A A . 12 VAL HA 1 1
18 30046 1 1 12 VAL HB H -10.117 8.897 12.511 1.00 . A A . 12 VAL HB 1 1
18 30047 1 1 12 VAL HG11 H -9.275 9.870 9.766 1.00 . A A . 12 VAL HG11 1 1
18 30048 1 1 12 VAL HG12 H -8.427 10.304 11.252 1.00 . A A . 12 VAL HG12 1 1
18 30049 1 1 12 VAL HG13 H -10.106 10.794 11.018 1.00 . A A . 12 VAL HG13 1 1
18 30050 1 1 12 VAL HG21 H -11.776 8.986 10.571 1.00 . A A . 12 VAL HG21 1 1
18 30051 1 1 12 VAL HG22 H -11.535 7.394 11.295 1.00 . A A . 12 VAL HG22 1 1
18 30052 1 1 12 VAL HG23 H -10.755 7.796 9.764 1.00 . A A . 12 VAL HG23 1 1
18 30053 1 1 12 VAL N N -8.339 7.447 9.993 1.00 . A A . 12 VAL N 1 1
18 30054 1 1 12 VAL O O -9.439 6.232 13.190 1.00 . A A . 12 VAL O 1 1
18 30055 1 1 13 GLU C C -9.064 2.910 10.984 1.00 . A A . 13 GLU C 1 1
18 30056 1 1 13 GLU CA C -9.877 4.022 11.654 1.00 . A A . 13 GLU CA 1 1
18 30057 1 1 13 GLU CB C -11.358 3.862 11.310 1.00 . A A . 13 GLU CB 1 1
18 30058 1 1 13 GLU CD C -13.069 3.992 9.501 1.00 . A A . 13 GLU CD 1 1
18 30059 1 1 13 GLU CG C -11.578 4.125 9.819 1.00 . A A . 13 GLU CG 1 1
18 30060 1 1 13 GLU H H -9.216 5.486 10.214 1.00 . A A . 13 GLU H 1 1
18 30061 1 1 13 GLU HA H -9.751 3.954 12.726 1.00 . A A . 13 GLU HA 1 1
18 30062 1 1 13 GLU HB2 H -11.676 2.859 11.551 1.00 . A A . 13 GLU HB2 1 1
18 30063 1 1 13 GLU HB3 H -11.937 4.571 11.886 1.00 . A A . 13 GLU HB3 1 1
18 30064 1 1 13 GLU HG2 H -11.245 5.119 9.571 1.00 . A A . 13 GLU HG2 1 1
18 30065 1 1 13 GLU HG3 H -11.021 3.401 9.240 1.00 . A A . 13 GLU HG3 1 1
18 30066 1 1 13 GLU N N -9.398 5.357 11.169 1.00 . A A . 13 GLU N 1 1
18 30067 1 1 13 GLU O O -8.775 2.958 9.806 1.00 . A A . 13 GLU O 1 1
18 30068 1 1 13 GLU OE1 O -13.805 3.571 10.379 1.00 . A A . 13 GLU OE1 1 1
18 30069 1 1 13 GLU OE2 O -13.449 4.314 8.389 1.00 . A A . 13 GLU OE2 1 1
18 30070 1 1 14 ASN C C -8.770 -0.378 10.755 1.00 . A A . 14 ASN C 1 1
18 30071 1 1 14 ASN CA C -7.869 0.790 11.167 1.00 . A A . 14 ASN CA 1 1
18 30072 1 1 14 ASN CB C -6.873 0.310 12.224 1.00 . A A . 14 ASN CB 1 1
18 30073 1 1 14 ASN CG C -7.631 -0.198 13.452 1.00 . A A . 14 ASN CG 1 1
18 30074 1 1 14 ASN H H -8.921 1.902 12.688 1.00 . A A . 14 ASN H 1 1
18 30075 1 1 14 ASN HA H -7.321 1.141 10.301 1.00 . A A . 14 ASN HA 1 1
18 30076 1 1 14 ASN HB2 H -6.274 -0.489 11.817 1.00 . A A . 14 ASN HB2 1 1
18 30077 1 1 14 ASN HB3 H -6.235 1.129 12.512 1.00 . A A . 14 ASN HB3 1 1
18 30078 1 1 14 ASN HD21 H -6.296 0.505 14.740 1.00 . A A . 14 ASN HD21 1 1
18 30079 1 1 14 ASN HD22 H -7.619 -0.301 15.434 1.00 . A A . 14 ASN HD22 1 1
18 30080 1 1 14 ASN N N -8.682 1.911 11.738 1.00 . A A . 14 ASN N 1 1
18 30081 1 1 14 ASN ND2 N -7.142 0.019 14.640 1.00 . A A . 14 ASN ND2 1 1
18 30082 1 1 14 ASN O O -9.907 -0.479 11.171 1.00 . A A . 14 ASN O 1 1
18 30083 1 1 14 ASN OD1 O -8.685 -0.793 13.331 1.00 . A A . 14 ASN OD1 1 1
18 30084 1 1 15 GLY C C -10.023 -2.009 8.382 1.00 . A A . 15 GLY C 1 1
18 30085 1 1 15 GLY CA C -9.072 -2.435 9.497 1.00 . A A . 15 GLY CA 1 1
18 30086 1 1 15 GLY H H -7.342 -1.165 9.620 1.00 . A A . 15 GLY H 1 1
18 30087 1 1 15 GLY HA2 H -8.415 -3.214 9.136 1.00 . A A . 15 GLY HA2 1 1
18 30088 1 1 15 GLY HA3 H -9.650 -2.808 10.330 1.00 . A A . 15 GLY HA3 1 1
18 30089 1 1 15 GLY N N -8.261 -1.267 9.940 1.00 . A A . 15 GLY N 1 1
18 30090 1 1 15 GLY O O -10.819 -2.793 7.905 1.00 . A A . 15 GLY O 1 1
18 30091 1 1 16 GLN C C -10.329 -0.745 5.515 1.00 . A A . 16 GLN C 1 1
18 30092 1 1 16 GLN CA C -10.865 -0.308 6.880 1.00 . A A . 16 GLN CA 1 1
18 30093 1 1 16 GLN CB C -10.974 1.217 6.928 1.00 . A A . 16 GLN CB 1 1
18 30094 1 1 16 GLN CD C -9.712 3.365 6.857 1.00 . A A . 16 GLN CD 1 1
18 30095 1 1 16 GLN CG C -9.583 1.842 6.808 1.00 . A A . 16 GLN CG 1 1
18 30096 1 1 16 GLN H H -9.305 -0.157 8.359 1.00 . A A . 16 GLN H 1 1
18 30097 1 1 16 GLN HA H -11.846 -0.737 7.028 1.00 . A A . 16 GLN HA 1 1
18 30098 1 1 16 GLN HB2 H -11.591 1.559 6.109 1.00 . A A . 16 GLN HB2 1 1
18 30099 1 1 16 GLN HB3 H -11.420 1.516 7.863 1.00 . A A . 16 GLN HB3 1 1
18 30100 1 1 16 GLN HE21 H -7.756 3.681 6.752 1.00 . A A . 16 GLN HE21 1 1
18 30101 1 1 16 GLN HE22 H -8.711 5.079 6.845 1.00 . A A . 16 GLN HE22 1 1
18 30102 1 1 16 GLN HG2 H -8.962 1.505 7.626 1.00 . A A . 16 GLN HG2 1 1
18 30103 1 1 16 GLN HG3 H -9.135 1.551 5.870 1.00 . A A . 16 GLN HG3 1 1
18 30104 1 1 16 GLN N N -9.953 -0.776 7.962 1.00 . A A . 16 GLN N 1 1
18 30105 1 1 16 GLN NE2 N -8.637 4.103 6.815 1.00 . A A . 16 GLN NE2 1 1
18 30106 1 1 16 GLN O O -9.136 -0.777 5.286 1.00 . A A . 16 GLN O 1 1
18 30107 1 1 16 GLN OE1 O -10.805 3.890 6.940 1.00 . A A . 16 GLN OE1 1 1
18 30108 1 1 17 TRP C C -10.868 -0.334 2.278 1.00 . A A . 17 TRP C 1 1
18 30109 1 1 17 TRP CA C -10.776 -1.513 3.243 1.00 . A A . 17 TRP CA 1 1
18 30110 1 1 17 TRP CB C -11.702 -2.629 2.756 1.00 . A A . 17 TRP CB 1 1
18 30111 1 1 17 TRP CD1 C -12.030 -4.174 4.725 1.00 . A A . 17 TRP CD1 1 1
18 30112 1 1 17 TRP CD2 C -10.533 -4.961 3.243 1.00 . A A . 17 TRP CD2 1 1
18 30113 1 1 17 TRP CE2 C -10.614 -5.915 4.281 1.00 . A A . 17 TRP CE2 1 1
18 30114 1 1 17 TRP CE3 C -9.655 -5.215 2.174 1.00 . A A . 17 TRP CE3 1 1
18 30115 1 1 17 TRP CG C -11.441 -3.865 3.548 1.00 . A A . 17 TRP CG 1 1
18 30116 1 1 17 TRP CH2 C -8.984 -7.321 3.192 1.00 . A A . 17 TRP CH2 1 1
18 30117 1 1 17 TRP CZ2 C -9.851 -7.083 4.262 1.00 . A A . 17 TRP CZ2 1 1
18 30118 1 1 17 TRP CZ3 C -8.886 -6.389 2.150 1.00 . A A . 17 TRP CZ3 1 1
18 30119 1 1 17 TRP H H -12.165 -1.040 4.821 1.00 . A A . 17 TRP H 1 1
18 30120 1 1 17 TRP HA H -9.758 -1.879 3.277 1.00 . A A . 17 TRP HA 1 1
18 30121 1 1 17 TRP HB2 H -12.732 -2.327 2.888 1.00 . A A . 17 TRP HB2 1 1
18 30122 1 1 17 TRP HB3 H -11.515 -2.824 1.711 1.00 . A A . 17 TRP HB3 1 1
18 30123 1 1 17 TRP HD1 H -12.762 -3.569 5.239 1.00 . A A . 17 TRP HD1 1 1
18 30124 1 1 17 TRP HE1 H -11.804 -5.841 5.991 1.00 . A A . 17 TRP HE1 1 1
18 30125 1 1 17 TRP HE3 H -9.573 -4.502 1.366 1.00 . A A . 17 TRP HE3 1 1
18 30126 1 1 17 TRP HH2 H -8.389 -8.222 3.168 1.00 . A A . 17 TRP HH2 1 1
18 30127 1 1 17 TRP HZ2 H -9.931 -7.798 5.066 1.00 . A A . 17 TRP HZ2 1 1
18 30128 1 1 17 TRP HZ3 H -8.215 -6.574 1.324 1.00 . A A . 17 TRP HZ3 1 1
18 30129 1 1 17 TRP N N -11.209 -1.078 4.606 1.00 . A A . 17 TRP N 1 1
18 30130 1 1 17 TRP NE1 N -11.539 -5.391 5.163 1.00 . A A . 17 TRP NE1 1 1
18 30131 1 1 17 TRP O O -11.824 0.412 2.292 1.00 . A A . 17 TRP O 1 1
18 30132 1 1 18 ALA C C -8.727 0.928 -0.459 1.00 . A A . 18 ALA C 1 1
18 30133 1 1 18 ALA CA C -9.942 0.977 0.466 1.00 . A A . 18 ALA CA 1 1
18 30134 1 1 18 ALA CB C -9.955 2.309 1.226 1.00 . A A . 18 ALA CB 1 1
18 30135 1 1 18 ALA H H -9.120 -0.775 1.429 1.00 . A A . 18 ALA H 1 1
18 30136 1 1 18 ALA HA H -10.843 0.898 -0.126 1.00 . A A . 18 ALA HA 1 1
18 30137 1 1 18 ALA HB1 H -9.711 3.115 0.548 1.00 . A A . 18 ALA HB1 1 1
18 30138 1 1 18 ALA HB2 H -9.228 2.278 2.022 1.00 . A A . 18 ALA HB2 1 1
18 30139 1 1 18 ALA HB3 H -10.939 2.476 1.641 1.00 . A A . 18 ALA HB3 1 1
18 30140 1 1 18 ALA N N -9.887 -0.158 1.432 1.00 . A A . 18 ALA N 1 1
18 30141 1 1 18 ALA O O -7.889 0.052 -0.361 1.00 . A A . 18 ALA O 1 1
18 30142 1 1 19 ASN C C -6.533 3.035 -1.899 1.00 . A A . 19 ASN C 1 1
18 30143 1 1 19 ASN CA C -7.479 1.912 -2.316 1.00 . A A . 19 ASN CA 1 1
18 30144 1 1 19 ASN CB C -8.003 2.206 -3.720 1.00 . A A . 19 ASN CB 1 1
18 30145 1 1 19 ASN CG C -9.074 1.182 -4.085 1.00 . A A . 19 ASN CG 1 1
18 30146 1 1 19 ASN H H -9.324 2.561 -1.416 1.00 . A A . 19 ASN H 1 1
18 30147 1 1 19 ASN HA H -6.952 0.965 -2.312 1.00 . A A . 19 ASN HA 1 1
18 30148 1 1 19 ASN HB2 H -8.426 3.202 -3.743 1.00 . A A . 19 ASN HB2 1 1
18 30149 1 1 19 ASN HB3 H -7.190 2.142 -4.426 1.00 . A A . 19 ASN HB3 1 1
18 30150 1 1 19 ASN HD21 H -10.378 1.872 -2.755 1.00 . A A . 19 ASN HD21 1 1
18 30151 1 1 19 ASN HD22 H -10.913 0.551 -3.678 1.00 . A A . 19 ASN HD22 1 1
18 30152 1 1 19 ASN N N -8.630 1.871 -1.363 1.00 . A A . 19 ASN N 1 1
18 30153 1 1 19 ASN ND2 N -10.217 1.203 -3.454 1.00 . A A . 19 ASN ND2 1 1
18 30154 1 1 19 ASN O O -6.959 4.056 -1.398 1.00 . A A . 19 ASN O 1 1
18 30155 1 1 19 ASN OD1 O -8.874 0.355 -4.951 1.00 . A A . 19 ASN OD1 1 1
18 30156 1 1 20 LEU C C -3.144 3.988 -2.724 1.00 . A A . 20 LEU C 1 1
18 30157 1 1 20 LEU CA C -4.280 3.931 -1.707 1.00 . A A . 20 LEU CA 1 1
18 30158 1 1 20 LEU CB C -3.713 3.626 -0.314 1.00 . A A . 20 LEU CB 1 1
18 30159 1 1 20 LEU CD1 C -2.860 5.078 1.575 1.00 . A A . 20 LEU CD1 1 1
18 30160 1 1 20 LEU CD2 C -1.248 4.195 -0.108 1.00 . A A . 20 LEU CD2 1 1
18 30161 1 1 20 LEU CG C -2.680 4.713 0.097 1.00 . A A . 20 LEU CG 1 1
18 30162 1 1 20 LEU H H -4.929 2.030 -2.499 1.00 . A A . 20 LEU H 1 1
18 30163 1 1 20 LEU HA H -4.781 4.891 -1.685 1.00 . A A . 20 LEU HA 1 1
18 30164 1 1 20 LEU HB2 H -4.531 3.605 0.394 1.00 . A A . 20 LEU HB2 1 1
18 30165 1 1 20 LEU HB3 H -3.236 2.654 -0.330 1.00 . A A . 20 LEU HB3 1 1
18 30166 1 1 20 LEU HD11 H -2.823 4.180 2.175 1.00 . A A . 20 LEU HD11 1 1
18 30167 1 1 20 LEU HD12 H -3.815 5.563 1.712 1.00 . A A . 20 LEU HD12 1 1
18 30168 1 1 20 LEU HD13 H -2.069 5.746 1.879 1.00 . A A . 20 LEU HD13 1 1
18 30169 1 1 20 LEU HD21 H -0.997 3.501 0.679 1.00 . A A . 20 LEU HD21 1 1
18 30170 1 1 20 LEU HD22 H -0.560 5.027 -0.085 1.00 . A A . 20 LEU HD22 1 1
18 30171 1 1 20 LEU HD23 H -1.175 3.696 -1.064 1.00 . A A . 20 LEU HD23 1 1
18 30172 1 1 20 LEU HG H -2.826 5.604 -0.501 1.00 . A A . 20 LEU HG 1 1
18 30173 1 1 20 LEU N N -5.253 2.862 -2.096 1.00 . A A . 20 LEU N 1 1
18 30174 1 1 20 LEU O O -2.602 2.976 -3.116 1.00 . A A . 20 LEU O 1 1
18 30175 1 1 21 LYS C C -0.532 6.107 -3.513 1.00 . A A . 21 LYS C 1 1
18 30176 1 1 21 LYS CA C -1.675 5.325 -4.151 1.00 . A A . 21 LYS CA 1 1
18 30177 1 1 21 LYS CB C -2.191 6.095 -5.362 1.00 . A A . 21 LYS CB 1 1
18 30178 1 1 21 LYS CD C -1.688 6.706 -7.735 1.00 . A A . 21 LYS CD 1 1
18 30179 1 1 21 LYS CE C -2.117 8.158 -7.510 1.00 . A A . 21 LYS CE 1 1
18 30180 1 1 21 LYS CG C -1.111 6.122 -6.443 1.00 . A A . 21 LYS CG 1 1
18 30181 1 1 21 LYS H H -3.243 5.970 -2.819 1.00 . A A . 21 LYS H 1 1
18 30182 1 1 21 LYS HA H -1.314 4.355 -4.470 1.00 . A A . 21 LYS HA 1 1
18 30183 1 1 21 LYS HB2 H -3.075 5.614 -5.745 1.00 . A A . 21 LYS HB2 1 1
18 30184 1 1 21 LYS HB3 H -2.427 7.107 -5.068 1.00 . A A . 21 LYS HB3 1 1
18 30185 1 1 21 LYS HD2 H -0.937 6.668 -8.509 1.00 . A A . 21 LYS HD2 1 1
18 30186 1 1 21 LYS HD3 H -2.545 6.124 -8.038 1.00 . A A . 21 LYS HD3 1 1
18 30187 1 1 21 LYS HE2 H -3.083 8.178 -7.028 1.00 . A A . 21 LYS HE2 1 1
18 30188 1 1 21 LYS HE3 H -1.392 8.661 -6.885 1.00 . A A . 21 LYS HE3 1 1
18 30189 1 1 21 LYS HG2 H -0.283 6.730 -6.108 1.00 . A A . 21 LYS HG2 1 1
18 30190 1 1 21 LYS HG3 H -0.767 5.116 -6.627 1.00 . A A . 21 LYS HG3 1 1
18 30191 1 1 21 LYS HZ1 H -1.374 8.616 -9.398 1.00 . A A . 21 LYS HZ1 1 1
18 30192 1 1 21 LYS HZ2 H -2.243 9.882 -8.670 1.00 . A A . 21 LYS HZ2 1 1
18 30193 1 1 21 LYS HZ3 H -3.067 8.546 -9.322 1.00 . A A . 21 LYS HZ3 1 1
18 30194 1 1 21 LYS N N -2.782 5.171 -3.155 1.00 . A A . 21 LYS N 1 1
18 30195 1 1 21 LYS NZ N -2.207 8.853 -8.824 1.00 . A A . 21 LYS NZ 1 1
18 30196 1 1 21 LYS O O -0.751 7.059 -2.792 1.00 . A A . 21 LYS O 1 1
18 30197 1 1 22 ALA C C 3.112 6.192 -3.926 1.00 . A A . 22 ALA C 1 1
18 30198 1 1 22 ALA CA C 1.829 6.475 -3.154 1.00 . A A . 22 ALA CA 1 1
18 30199 1 1 22 ALA CB C 2.011 6.056 -1.700 1.00 . A A . 22 ALA CB 1 1
18 30200 1 1 22 ALA H H 0.859 4.949 -4.351 1.00 . A A . 22 ALA H 1 1
18 30201 1 1 22 ALA HA H 1.620 7.534 -3.194 1.00 . A A . 22 ALA HA 1 1
18 30202 1 1 22 ALA HB1 H 2.831 6.612 -1.268 1.00 . A A . 22 ALA HB1 1 1
18 30203 1 1 22 ALA HB2 H 2.227 4.999 -1.654 1.00 . A A . 22 ALA HB2 1 1
18 30204 1 1 22 ALA HB3 H 1.107 6.265 -1.150 1.00 . A A . 22 ALA HB3 1 1
18 30205 1 1 22 ALA N N 0.691 5.724 -3.764 1.00 . A A . 22 ALA N 1 1
18 30206 1 1 22 ALA O O 3.118 5.448 -4.885 1.00 . A A . 22 ALA O 1 1
18 30207 1 1 23 LYS C C 6.468 5.834 -3.296 1.00 . A A . 23 LYS C 1 1
18 30208 1 1 23 LYS CA C 5.508 6.582 -4.214 1.00 . A A . 23 LYS CA 1 1
18 30209 1 1 23 LYS CB C 6.097 7.941 -4.587 1.00 . A A . 23 LYS CB 1 1
18 30210 1 1 23 LYS CD C 7.934 9.102 -5.795 1.00 . A A . 23 LYS CD 1 1
18 30211 1 1 23 LYS CE C 9.251 8.919 -6.546 1.00 . A A . 23 LYS CE 1 1
18 30212 1 1 23 LYS CG C 7.421 7.743 -5.322 1.00 . A A . 23 LYS CG 1 1
18 30213 1 1 23 LYS H H 4.160 7.392 -2.736 1.00 . A A . 23 LYS H 1 1
18 30214 1 1 23 LYS HA H 5.362 6.004 -5.108 1.00 . A A . 23 LYS HA 1 1
18 30215 1 1 23 LYS HB2 H 5.403 8.464 -5.230 1.00 . A A . 23 LYS HB2 1 1
18 30216 1 1 23 LYS HB3 H 6.265 8.518 -3.692 1.00 . A A . 23 LYS HB3 1 1
18 30217 1 1 23 LYS HD2 H 7.203 9.550 -6.452 1.00 . A A . 23 LYS HD2 1 1
18 30218 1 1 23 LYS HD3 H 8.094 9.742 -4.941 1.00 . A A . 23 LYS HD3 1 1
18 30219 1 1 23 LYS HE2 H 9.131 8.159 -7.305 1.00 . A A . 23 LYS HE2 1 1
18 30220 1 1 23 LYS HE3 H 9.533 9.851 -7.012 1.00 . A A . 23 LYS HE3 1 1
18 30221 1 1 23 LYS HG2 H 8.143 7.296 -4.653 1.00 . A A . 23 LYS HG2 1 1
18 30222 1 1 23 LYS HG3 H 7.269 7.100 -6.175 1.00 . A A . 23 LYS HG3 1 1
18 30223 1 1 23 LYS HZ1 H 11.205 8.359 -6.098 1.00 . A A . 23 LYS HZ1 1 1
18 30224 1 1 23 LYS HZ2 H 10.030 7.610 -5.126 1.00 . A A . 23 LYS HZ2 1 1
18 30225 1 1 23 LYS HZ3 H 10.440 9.239 -4.867 1.00 . A A . 23 LYS HZ3 1 1
18 30226 1 1 23 LYS N N 4.201 6.793 -3.513 1.00 . A A . 23 LYS N 1 1
18 30227 1 1 23 LYS NZ N 10.312 8.500 -5.588 1.00 . A A . 23 LYS NZ 1 1
18 30228 1 1 23 LYS O O 6.495 6.047 -2.102 1.00 . A A . 23 LYS O 1 1
18 30229 1 1 24 VAL C C 9.470 4.966 -2.737 1.00 . A A . 24 VAL C 1 1
18 30230 1 1 24 VAL CA C 8.196 4.160 -2.995 1.00 . A A . 24 VAL CA 1 1
18 30231 1 1 24 VAL CB C 8.543 2.853 -3.707 1.00 . A A . 24 VAL CB 1 1
18 30232 1 1 24 VAL CG1 C 9.578 2.077 -2.890 1.00 . A A . 24 VAL CG1 1 1
18 30233 1 1 24 VAL CG2 C 7.275 2.011 -3.851 1.00 . A A . 24 VAL CG2 1 1
18 30234 1 1 24 VAL H H 7.202 4.772 -4.812 1.00 . A A . 24 VAL H 1 1
18 30235 1 1 24 VAL HA H 7.731 3.936 -2.048 1.00 . A A . 24 VAL HA 1 1
18 30236 1 1 24 VAL HB H 8.945 3.071 -4.686 1.00 . A A . 24 VAL HB 1 1
18 30237 1 1 24 VAL HG11 H 10.523 2.600 -2.914 1.00 . A A . 24 VAL HG11 1 1
18 30238 1 1 24 VAL HG12 H 9.702 1.091 -3.312 1.00 . A A . 24 VAL HG12 1 1
18 30239 1 1 24 VAL HG13 H 9.241 1.993 -1.869 1.00 . A A . 24 VAL HG13 1 1
18 30240 1 1 24 VAL HG21 H 6.998 1.611 -2.887 1.00 . A A . 24 VAL HG21 1 1
18 30241 1 1 24 VAL HG22 H 7.455 1.201 -4.541 1.00 . A A . 24 VAL HG22 1 1
18 30242 1 1 24 VAL HG23 H 6.473 2.632 -4.225 1.00 . A A . 24 VAL HG23 1 1
18 30243 1 1 24 VAL N N 7.249 4.940 -3.844 1.00 . A A . 24 VAL N 1 1
18 30244 1 1 24 VAL O O 10.140 5.402 -3.650 1.00 . A A . 24 VAL O 1 1
18 30245 1 1 25 ILE C C 12.139 4.908 -0.745 1.00 . A A . 25 ILE C 1 1
18 30246 1 1 25 ILE CA C 11.047 5.903 -1.126 1.00 . A A . 25 ILE CA 1 1
18 30247 1 1 25 ILE CB C 10.762 6.813 0.071 1.00 . A A . 25 ILE CB 1 1
18 30248 1 1 25 ILE CD1 C 9.278 8.655 0.907 1.00 . A A . 25 ILE CD1 1 1
18 30249 1 1 25 ILE CG1 C 9.757 7.895 -0.336 1.00 . A A . 25 ILE CG1 1 1
18 30250 1 1 25 ILE CG2 C 12.066 7.467 0.540 1.00 . A A . 25 ILE CG2 1 1
18 30251 1 1 25 ILE H H 9.254 4.766 -0.774 1.00 . A A . 25 ILE H 1 1
18 30252 1 1 25 ILE HA H 11.379 6.501 -1.964 1.00 . A A . 25 ILE HA 1 1
18 30253 1 1 25 ILE HB H 10.351 6.222 0.877 1.00 . A A . 25 ILE HB 1 1
18 30254 1 1 25 ILE HD11 H 8.474 8.109 1.376 1.00 . A A . 25 ILE HD11 1 1
18 30255 1 1 25 ILE HD12 H 8.926 9.633 0.615 1.00 . A A . 25 ILE HD12 1 1
18 30256 1 1 25 ILE HD13 H 10.094 8.767 1.608 1.00 . A A . 25 ILE HD13 1 1
18 30257 1 1 25 ILE HG12 H 10.227 8.584 -1.024 1.00 . A A . 25 ILE HG12 1 1
18 30258 1 1 25 ILE HG13 H 8.907 7.432 -0.817 1.00 . A A . 25 ILE HG13 1 1
18 30259 1 1 25 ILE HG21 H 12.611 7.837 -0.314 1.00 . A A . 25 ILE HG21 1 1
18 30260 1 1 25 ILE HG22 H 12.666 6.736 1.062 1.00 . A A . 25 ILE HG22 1 1
18 30261 1 1 25 ILE HG23 H 11.839 8.286 1.206 1.00 . A A . 25 ILE HG23 1 1
18 30262 1 1 25 ILE N N 9.811 5.146 -1.486 1.00 . A A . 25 ILE N 1 1
18 30263 1 1 25 ILE O O 13.240 4.951 -1.253 1.00 . A A . 25 ILE O 1 1
18 30264 1 1 26 GLN C C 12.138 1.695 0.943 1.00 . A A . 26 GLN C 1 1
18 30265 1 1 26 GLN CA C 12.849 2.999 0.581 1.00 . A A . 26 GLN CA 1 1
18 30266 1 1 26 GLN CB C 13.614 3.527 1.798 1.00 . A A . 26 GLN CB 1 1
18 30267 1 1 26 GLN CD C 15.466 3.051 3.408 1.00 . A A . 26 GLN CD 1 1
18 30268 1 1 26 GLN CG C 14.685 2.513 2.209 1.00 . A A . 26 GLN CG 1 1
18 30269 1 1 26 GLN H H 10.940 3.995 0.552 1.00 . A A . 26 GLN H 1 1
18 30270 1 1 26 GLN HA H 13.543 2.812 -0.227 1.00 . A A . 26 GLN HA 1 1
18 30271 1 1 26 GLN HB2 H 14.083 4.465 1.546 1.00 . A A . 26 GLN HB2 1 1
18 30272 1 1 26 GLN HB3 H 12.927 3.676 2.619 1.00 . A A . 26 GLN HB3 1 1
18 30273 1 1 26 GLN HE21 H 16.159 4.633 2.426 1.00 . A A . 26 GLN HE21 1 1
18 30274 1 1 26 GLN HE22 H 16.653 4.509 4.045 1.00 . A A . 26 GLN HE22 1 1
18 30275 1 1 26 GLN HG2 H 14.215 1.578 2.478 1.00 . A A . 26 GLN HG2 1 1
18 30276 1 1 26 GLN HG3 H 15.361 2.351 1.383 1.00 . A A . 26 GLN HG3 1 1
18 30277 1 1 26 GLN N N 11.837 4.007 0.155 1.00 . A A . 26 GLN N 1 1
18 30278 1 1 26 GLN NE2 N 16.149 4.156 3.283 1.00 . A A . 26 GLN NE2 1 1
18 30279 1 1 26 GLN O O 11.038 1.692 1.474 1.00 . A A . 26 GLN O 1 1
18 30280 1 1 26 GLN OE1 O 15.458 2.459 4.468 1.00 . A A . 26 GLN OE1 1 1
18 30281 1 1 27 LEU C C 13.244 -1.660 1.567 1.00 . A A . 27 LEU C 1 1
18 30282 1 1 27 LEU CA C 12.173 -0.748 0.968 1.00 . A A . 27 LEU CA 1 1
18 30283 1 1 27 LEU CB C 11.599 -1.370 -0.313 1.00 . A A . 27 LEU CB 1 1
18 30284 1 1 27 LEU CD1 C 12.078 -2.349 -2.556 1.00 . A A . 27 LEU CD1 1 1
18 30285 1 1 27 LEU CD2 C 13.596 -0.577 -1.642 1.00 . A A . 27 LEU CD2 1 1
18 30286 1 1 27 LEU CG C 12.717 -1.788 -1.283 1.00 . A A . 27 LEU CG 1 1
18 30287 1 1 27 LEU H H 13.650 0.635 0.237 1.00 . A A . 27 LEU H 1 1
18 30288 1 1 27 LEU HA H 11.380 -0.629 1.686 1.00 . A A . 27 LEU HA 1 1
18 30289 1 1 27 LEU HB2 H 11.017 -2.241 -0.051 1.00 . A A . 27 LEU HB2 1 1
18 30290 1 1 27 LEU HB3 H 10.958 -0.650 -0.800 1.00 . A A . 27 LEU HB3 1 1
18 30291 1 1 27 LEU HD11 H 11.388 -3.138 -2.293 1.00 . A A . 27 LEU HD11 1 1
18 30292 1 1 27 LEU HD12 H 12.848 -2.744 -3.202 1.00 . A A . 27 LEU HD12 1 1
18 30293 1 1 27 LEU HD13 H 11.545 -1.561 -3.069 1.00 . A A . 27 LEU HD13 1 1
18 30294 1 1 27 LEU HD21 H 14.352 -0.446 -0.882 1.00 . A A . 27 LEU HD21 1 1
18 30295 1 1 27 LEU HD22 H 12.987 0.314 -1.705 1.00 . A A . 27 LEU HD22 1 1
18 30296 1 1 27 LEU HD23 H 14.079 -0.746 -2.595 1.00 . A A . 27 LEU HD23 1 1
18 30297 1 1 27 LEU HG H 13.325 -2.556 -0.828 1.00 . A A . 27 LEU HG 1 1
18 30298 1 1 27 LEU N N 12.771 0.586 0.658 1.00 . A A . 27 LEU N 1 1
18 30299 1 1 27 LEU O O 14.375 -1.670 1.127 1.00 . A A . 27 LEU O 1 1
18 30300 1 1 28 TRP C C 13.312 -4.749 3.302 1.00 . A A . 28 TRP C 1 1
18 30301 1 1 28 TRP CA C 13.893 -3.334 3.227 1.00 . A A . 28 TRP CA 1 1
18 30302 1 1 28 TRP CB C 14.198 -2.815 4.632 1.00 . A A . 28 TRP CB 1 1
18 30303 1 1 28 TRP CD1 C 16.536 -3.671 5.037 1.00 . A A . 28 TRP CD1 1 1
18 30304 1 1 28 TRP CD2 C 14.993 -4.741 6.272 1.00 . A A . 28 TRP CD2 1 1
18 30305 1 1 28 TRP CE2 C 16.242 -5.316 6.599 1.00 . A A . 28 TRP CE2 1 1
18 30306 1 1 28 TRP CE3 C 13.846 -5.235 6.917 1.00 . A A . 28 TRP CE3 1 1
18 30307 1 1 28 TRP CG C 15.207 -3.701 5.281 1.00 . A A . 28 TRP CG 1 1
18 30308 1 1 28 TRP CH2 C 15.201 -6.827 8.162 1.00 . A A . 28 TRP CH2 1 1
18 30309 1 1 28 TRP CZ2 C 16.351 -6.348 7.529 1.00 . A A . 28 TRP CZ2 1 1
18 30310 1 1 28 TRP CZ3 C 13.950 -6.273 7.856 1.00 . A A . 28 TRP CZ3 1 1
18 30311 1 1 28 TRP H H 11.978 -2.383 2.919 1.00 . A A . 28 TRP H 1 1
18 30312 1 1 28 TRP HA H 14.809 -3.360 2.651 1.00 . A A . 28 TRP HA 1 1
18 30313 1 1 28 TRP HB2 H 14.592 -1.811 4.567 1.00 . A A . 28 TRP HB2 1 1
18 30314 1 1 28 TRP HB3 H 13.293 -2.810 5.219 1.00 . A A . 28 TRP HB3 1 1
18 30315 1 1 28 TRP HD1 H 17.034 -3.008 4.344 1.00 . A A . 28 TRP HD1 1 1
18 30316 1 1 28 TRP HE1 H 18.114 -4.817 5.830 1.00 . A A . 28 TRP HE1 1 1
18 30317 1 1 28 TRP HE3 H 12.878 -4.814 6.687 1.00 . A A . 28 TRP HE3 1 1
18 30318 1 1 28 TRP HH2 H 15.276 -7.626 8.885 1.00 . A A . 28 TRP HH2 1 1
18 30319 1 1 28 TRP HZ2 H 17.317 -6.771 7.761 1.00 . A A . 28 TRP HZ2 1 1
18 30320 1 1 28 TRP HZ3 H 13.064 -6.643 8.347 1.00 . A A . 28 TRP HZ3 1 1
18 30321 1 1 28 TRP N N 12.898 -2.419 2.577 1.00 . A A . 28 TRP N 1 1
18 30322 1 1 28 TRP NE1 N 17.152 -4.631 5.817 1.00 . A A . 28 TRP NE1 1 1
18 30323 1 1 28 TRP O O 12.253 -4.968 3.851 1.00 . A A . 28 TRP O 1 1
18 30324 1 1 29 GLU C C 13.419 -7.629 4.204 1.00 . A A . 29 GLU C 1 1
18 30325 1 1 29 GLU CA C 13.483 -7.113 2.768 1.00 . A A . 29 GLU CA 1 1
18 30326 1 1 29 GLU CB C 14.397 -8.008 1.935 1.00 . A A . 29 GLU CB 1 1
18 30327 1 1 29 GLU CD C 15.205 -8.483 -0.379 1.00 . A A . 29 GLU CD 1 1
18 30328 1 1 29 GLU CG C 14.238 -7.647 0.457 1.00 . A A . 29 GLU CG 1 1
18 30329 1 1 29 GLU H H 14.847 -5.514 2.297 1.00 . A A . 29 GLU H 1 1
18 30330 1 1 29 GLU HA H 12.491 -7.132 2.345 1.00 . A A . 29 GLU HA 1 1
18 30331 1 1 29 GLU HB2 H 15.424 -7.856 2.237 1.00 . A A . 29 GLU HB2 1 1
18 30332 1 1 29 GLU HB3 H 14.126 -9.041 2.083 1.00 . A A . 29 GLU HB3 1 1
18 30333 1 1 29 GLU HG2 H 13.223 -7.847 0.147 1.00 . A A . 29 GLU HG2 1 1
18 30334 1 1 29 GLU HG3 H 14.457 -6.599 0.317 1.00 . A A . 29 GLU HG3 1 1
18 30335 1 1 29 GLU N N 13.997 -5.712 2.741 1.00 . A A . 29 GLU N 1 1
18 30336 1 1 29 GLU O O 14.302 -7.390 5.002 1.00 . A A . 29 GLU O 1 1
18 30337 1 1 29 GLU OE1 O 15.944 -9.258 0.204 1.00 . A A . 29 GLU OE1 1 1
18 30338 1 1 29 GLU OE2 O 15.189 -8.333 -1.590 1.00 . A A . 29 GLU OE2 1 1
18 30339 1 1 30 ASN C C 12.970 -10.194 6.054 1.00 . A A . 30 ASN C 1 1
18 30340 1 1 30 ASN CA C 12.225 -8.865 5.921 1.00 . A A . 30 ASN CA 1 1
18 30341 1 1 30 ASN CB C 10.736 -9.076 6.220 1.00 . A A . 30 ASN CB 1 1
18 30342 1 1 30 ASN CG C 10.511 -9.122 7.732 1.00 . A A . 30 ASN CG 1 1
18 30343 1 1 30 ASN H H 11.671 -8.505 3.874 1.00 . A A . 30 ASN H 1 1
18 30344 1 1 30 ASN HA H 12.635 -8.157 6.623 1.00 . A A . 30 ASN HA 1 1
18 30345 1 1 30 ASN HB2 H 10.169 -8.262 5.797 1.00 . A A . 30 ASN HB2 1 1
18 30346 1 1 30 ASN HB3 H 10.408 -10.009 5.781 1.00 . A A . 30 ASN HB3 1 1
18 30347 1 1 30 ASN HD21 H 9.023 -10.427 7.609 1.00 . A A . 30 ASN HD21 1 1
18 30348 1 1 30 ASN HD22 H 9.417 -9.921 9.180 1.00 . A A . 30 ASN HD22 1 1
18 30349 1 1 30 ASN N N 12.370 -8.333 4.537 1.00 . A A . 30 ASN N 1 1
18 30350 1 1 30 ASN ND2 N 9.572 -9.887 8.214 1.00 . A A . 30 ASN ND2 1 1
18 30351 1 1 30 ASN O O 13.409 -10.774 5.084 1.00 . A A . 30 ASN O 1 1
18 30352 1 1 30 ASN OD1 O 11.197 -8.453 8.480 1.00 . A A . 30 ASN OD1 1 1
18 30353 1 1 31 THR C C 12.772 -13.078 7.717 1.00 . A A . 31 THR C 1 1
18 30354 1 1 31 THR CA C 13.810 -11.978 7.489 1.00 . A A . 31 THR CA 1 1
18 30355 1 1 31 THR CB C 14.699 -11.850 8.727 1.00 . A A . 31 THR CB 1 1
18 30356 1 1 31 THR CG2 C 15.710 -10.723 8.515 1.00 . A A . 31 THR CG2 1 1
18 30357 1 1 31 THR H H 12.731 -10.195 8.023 1.00 . A A . 31 THR H 1 1
18 30358 1 1 31 THR HA H 14.419 -12.230 6.630 1.00 . A A . 31 THR HA 1 1
18 30359 1 1 31 THR HB H 15.227 -12.777 8.892 1.00 . A A . 31 THR HB 1 1
18 30360 1 1 31 THR HG1 H 13.204 -10.947 9.576 1.00 . A A . 31 THR HG1 1 1
18 30361 1 1 31 THR HG21 H 16.164 -10.462 9.460 1.00 . A A . 31 THR HG21 1 1
18 30362 1 1 31 THR HG22 H 15.205 -9.859 8.107 1.00 . A A . 31 THR HG22 1 1
18 30363 1 1 31 THR HG23 H 16.476 -11.050 7.826 1.00 . A A . 31 THR HG23 1 1
18 30364 1 1 31 THR N N 13.105 -10.682 7.260 1.00 . A A . 31 THR N 1 1
18 30365 1 1 31 THR O O 13.108 -14.213 7.984 1.00 . A A . 31 THR O 1 1
18 30366 1 1 31 THR OG1 O 13.890 -11.557 9.856 1.00 . A A . 31 THR OG1 1 1
18 30367 1 1 32 HIS C C 9.812 -14.142 6.470 1.00 . A A . 32 HIS C 1 1
18 30368 1 1 32 HIS CA C 10.421 -13.757 7.818 1.00 . A A . 32 HIS CA 1 1
18 30369 1 1 32 HIS CB C 9.332 -13.165 8.715 1.00 . A A . 32 HIS CB 1 1
18 30370 1 1 32 HIS CD2 C 10.370 -11.854 10.746 1.00 . A A . 32 HIS CD2 1 1
18 30371 1 1 32 HIS CE1 C 10.514 -13.507 12.140 1.00 . A A . 32 HIS CE1 1 1
18 30372 1 1 32 HIS CG C 9.883 -12.965 10.100 1.00 . A A . 32 HIS CG 1 1
18 30373 1 1 32 HIS H H 11.267 -11.817 7.397 1.00 . A A . 32 HIS H 1 1
18 30374 1 1 32 HIS HA H 10.825 -14.642 8.292 1.00 . A A . 32 HIS HA 1 1
18 30375 1 1 32 HIS HB2 H 9.010 -12.216 8.313 1.00 . A A . 32 HIS HB2 1 1
18 30376 1 1 32 HIS HB3 H 8.493 -13.842 8.758 1.00 . A A . 32 HIS HB3 1 1
18 30377 1 1 32 HIS HD1 H 9.720 -14.936 10.852 1.00 . A A . 32 HIS HD1 1 1
18 30378 1 1 32 HIS HD2 H 10.438 -10.865 10.320 1.00 . A A . 32 HIS HD2 1 1
18 30379 1 1 32 HIS HE1 H 10.710 -14.093 13.026 1.00 . A A . 32 HIS HE1 1 1
18 30380 1 1 32 HIS N N 11.506 -12.742 7.613 1.00 . A A . 32 HIS N 1 1
18 30381 1 1 32 HIS ND1 N 9.984 -14.006 11.008 1.00 . A A . 32 HIS ND1 1 1
18 30382 1 1 32 HIS NE2 N 10.768 -12.200 12.035 1.00 . A A . 32 HIS NE2 1 1
18 30383 1 1 32 HIS O O 9.548 -13.306 5.628 1.00 . A A . 32 HIS O 1 1
18 30384 1 1 33 GLU C C 7.558 -15.382 4.859 1.00 . A A . 33 GLU C 1 1
18 30385 1 1 33 GLU CA C 9.001 -15.876 4.976 1.00 . A A . 33 GLU CA 1 1
18 30386 1 1 33 GLU CB C 9.024 -17.408 4.949 1.00 . A A . 33 GLU CB 1 1
18 30387 1 1 33 GLU CD C 9.723 -17.594 2.559 1.00 . A A . 33 GLU CD 1 1
18 30388 1 1 33 GLU CG C 8.615 -17.914 3.564 1.00 . A A . 33 GLU CG 1 1
18 30389 1 1 33 GLU H H 9.809 -16.062 6.956 1.00 . A A . 33 GLU H 1 1
18 30390 1 1 33 GLU HA H 9.582 -15.491 4.152 1.00 . A A . 33 GLU HA 1 1
18 30391 1 1 33 GLU HB2 H 10.021 -17.751 5.175 1.00 . A A . 33 GLU HB2 1 1
18 30392 1 1 33 GLU HB3 H 8.336 -17.792 5.690 1.00 . A A . 33 GLU HB3 1 1
18 30393 1 1 33 GLU HG2 H 8.463 -18.983 3.605 1.00 . A A . 33 GLU HG2 1 1
18 30394 1 1 33 GLU HG3 H 7.700 -17.430 3.257 1.00 . A A . 33 GLU HG3 1 1
18 30395 1 1 33 GLU N N 9.588 -15.411 6.261 1.00 . A A . 33 GLU N 1 1
18 30396 1 1 33 GLU O O 7.066 -15.123 3.779 1.00 . A A . 33 GLU O 1 1
18 30397 1 1 33 GLU OE1 O 10.777 -17.150 2.987 1.00 . A A . 33 GLU OE1 1 1
18 30398 1 1 33 GLU OE2 O 9.502 -17.802 1.379 1.00 . A A . 33 GLU OE2 1 1
18 30399 1 1 34 SER C C 5.403 -13.388 5.295 1.00 . A A . 34 SER C 1 1
18 30400 1 1 34 SER CA C 5.462 -14.784 5.913 1.00 . A A . 34 SER CA 1 1
18 30401 1 1 34 SER CB C 4.890 -14.739 7.329 1.00 . A A . 34 SER CB 1 1
18 30402 1 1 34 SER H H 7.284 -15.467 6.825 1.00 . A A . 34 SER H 1 1
18 30403 1 1 34 SER HA H 4.879 -15.466 5.313 1.00 . A A . 34 SER HA 1 1
18 30404 1 1 34 SER HB2 H 4.949 -15.718 7.774 1.00 . A A . 34 SER HB2 1 1
18 30405 1 1 34 SER HB3 H 5.459 -14.040 7.928 1.00 . A A . 34 SER HB3 1 1
18 30406 1 1 34 SER HG H 3.267 -14.042 8.147 1.00 . A A . 34 SER HG 1 1
18 30407 1 1 34 SER N N 6.872 -15.253 5.963 1.00 . A A . 34 SER N 1 1
18 30408 1 1 34 SER O O 4.545 -13.102 4.487 1.00 . A A . 34 SER O 1 1
18 30409 1 1 34 SER OG O 3.528 -14.331 7.270 1.00 . A A . 34 SER OG 1 1
18 30410 1 1 35 ILE C C 7.449 -10.989 4.089 1.00 . A A . 35 ILE C 1 1
18 30411 1 1 35 ILE CA C 6.311 -11.126 5.101 1.00 . A A . 35 ILE CA 1 1
18 30412 1 1 35 ILE CB C 6.514 -10.120 6.235 1.00 . A A . 35 ILE CB 1 1
18 30413 1 1 35 ILE CD1 C 5.693 -9.451 8.501 1.00 . A A . 35 ILE CD1 1 1
18 30414 1 1 35 ILE CG1 C 5.371 -10.257 7.242 1.00 . A A . 35 ILE CG1 1 1
18 30415 1 1 35 ILE CG2 C 6.525 -8.701 5.659 1.00 . A A . 35 ILE CG2 1 1
18 30416 1 1 35 ILE H H 6.993 -12.772 6.324 1.00 . A A . 35 ILE H 1 1
18 30417 1 1 35 ILE HA H 5.369 -10.921 4.609 1.00 . A A . 35 ILE HA 1 1
18 30418 1 1 35 ILE HB H 7.457 -10.315 6.726 1.00 . A A . 35 ILE HB 1 1
18 30419 1 1 35 ILE HD11 H 6.070 -8.478 8.221 1.00 . A A . 35 ILE HD11 1 1
18 30420 1 1 35 ILE HD12 H 6.441 -9.972 9.082 1.00 . A A . 35 ILE HD12 1 1
18 30421 1 1 35 ILE HD13 H 4.797 -9.333 9.092 1.00 . A A . 35 ILE HD13 1 1
18 30422 1 1 35 ILE HG12 H 4.458 -9.884 6.800 1.00 . A A . 35 ILE HG12 1 1
18 30423 1 1 35 ILE HG13 H 5.246 -11.297 7.506 1.00 . A A . 35 ILE HG13 1 1
18 30424 1 1 35 ILE HG21 H 7.469 -8.521 5.165 1.00 . A A . 35 ILE HG21 1 1
18 30425 1 1 35 ILE HG22 H 6.395 -7.986 6.458 1.00 . A A . 35 ILE HG22 1 1
18 30426 1 1 35 ILE HG23 H 5.721 -8.595 4.947 1.00 . A A . 35 ILE HG23 1 1
18 30427 1 1 35 ILE N N 6.309 -12.515 5.668 1.00 . A A . 35 ILE N 1 1
18 30428 1 1 35 ILE O O 8.598 -11.247 4.390 1.00 . A A . 35 ILE O 1 1
18 30429 1 1 36 SER C C 9.105 -9.266 2.186 1.00 . A A . 36 SER C 1 1
18 30430 1 1 36 SER CA C 8.184 -10.439 1.845 1.00 . A A . 36 SER CA 1 1
18 30431 1 1 36 SER CB C 7.509 -10.191 0.492 1.00 . A A . 36 SER CB 1 1
18 30432 1 1 36 SER H H 6.198 -10.391 2.671 1.00 . A A . 36 SER H 1 1
18 30433 1 1 36 SER HA H 8.765 -11.345 1.790 1.00 . A A . 36 SER HA 1 1
18 30434 1 1 36 SER HB2 H 6.618 -10.790 0.421 1.00 . A A . 36 SER HB2 1 1
18 30435 1 1 36 SER HB3 H 7.243 -9.145 0.403 1.00 . A A . 36 SER HB3 1 1
18 30436 1 1 36 SER HG H 9.073 -9.875 -0.620 1.00 . A A . 36 SER HG 1 1
18 30437 1 1 36 SER N N 7.133 -10.589 2.888 1.00 . A A . 36 SER N 1 1
18 30438 1 1 36 SER O O 10.303 -9.424 2.300 1.00 . A A . 36 SER O 1 1
18 30439 1 1 36 SER OG O 8.403 -10.558 -0.551 1.00 . A A . 36 SER OG 1 1
18 30440 1 1 37 GLN C C 8.578 -5.828 3.349 1.00 . A A . 37 GLN C 1 1
18 30441 1 1 37 GLN CA C 9.415 -6.911 2.666 1.00 . A A . 37 GLN CA 1 1
18 30442 1 1 37 GLN CB C 10.011 -6.353 1.373 1.00 . A A . 37 GLN CB 1 1
18 30443 1 1 37 GLN CD C 9.494 -5.482 -0.908 1.00 . A A . 37 GLN CD 1 1
18 30444 1 1 37 GLN CG C 8.888 -6.009 0.394 1.00 . A A . 37 GLN CG 1 1
18 30445 1 1 37 GLN H H 7.590 -7.976 2.239 1.00 . A A . 37 GLN H 1 1
18 30446 1 1 37 GLN HA H 10.216 -7.214 3.328 1.00 . A A . 37 GLN HA 1 1
18 30447 1 1 37 GLN HB2 H 10.581 -5.462 1.593 1.00 . A A . 37 GLN HB2 1 1
18 30448 1 1 37 GLN HB3 H 10.656 -7.093 0.925 1.00 . A A . 37 GLN HB3 1 1
18 30449 1 1 37 GLN HE21 H 11.329 -5.342 -0.160 1.00 . A A . 37 GLN HE21 1 1
18 30450 1 1 37 GLN HE22 H 11.170 -4.873 -1.783 1.00 . A A . 37 GLN HE22 1 1
18 30451 1 1 37 GLN HG2 H 8.307 -6.897 0.188 1.00 . A A . 37 GLN HG2 1 1
18 30452 1 1 37 GLN HG3 H 8.249 -5.251 0.825 1.00 . A A . 37 GLN HG3 1 1
18 30453 1 1 37 GLN N N 8.559 -8.088 2.343 1.00 . A A . 37 GLN N 1 1
18 30454 1 1 37 GLN NE2 N 10.771 -5.209 -0.954 1.00 . A A . 37 GLN NE2 1 1
18 30455 1 1 37 GLN O O 7.373 -5.773 3.198 1.00 . A A . 37 GLN O 1 1
18 30456 1 1 37 GLN OE1 O 8.803 -5.321 -1.893 1.00 . A A . 37 GLN OE1 1 1
18 30457 1 1 38 VAL C C 9.226 -2.545 4.553 1.00 . A A . 38 VAL C 1 1
18 30458 1 1 38 VAL CA C 8.486 -3.860 4.796 1.00 . A A . 38 VAL CA 1 1
18 30459 1 1 38 VAL CB C 8.430 -4.153 6.299 1.00 . A A . 38 VAL CB 1 1
18 30460 1 1 38 VAL CG1 C 7.578 -5.403 6.544 1.00 . A A . 38 VAL CG1 1 1
18 30461 1 1 38 VAL CG2 C 9.846 -4.391 6.830 1.00 . A A . 38 VAL CG2 1 1
18 30462 1 1 38 VAL H H 10.190 -5.033 4.192 1.00 . A A . 38 VAL H 1 1
18 30463 1 1 38 VAL HA H 7.478 -3.776 4.408 1.00 . A A . 38 VAL HA 1 1
18 30464 1 1 38 VAL HB H 7.986 -3.311 6.812 1.00 . A A . 38 VAL HB 1 1
18 30465 1 1 38 VAL HG11 H 7.302 -5.452 7.586 1.00 . A A . 38 VAL HG11 1 1
18 30466 1 1 38 VAL HG12 H 8.144 -6.284 6.281 1.00 . A A . 38 VAL HG12 1 1
18 30467 1 1 38 VAL HG13 H 6.684 -5.358 5.938 1.00 . A A . 38 VAL HG13 1 1
18 30468 1 1 38 VAL HG21 H 10.406 -3.468 6.788 1.00 . A A . 38 VAL HG21 1 1
18 30469 1 1 38 VAL HG22 H 10.338 -5.138 6.224 1.00 . A A . 38 VAL HG22 1 1
18 30470 1 1 38 VAL HG23 H 9.794 -4.733 7.853 1.00 . A A . 38 VAL HG23 1 1
18 30471 1 1 38 VAL N N 9.217 -4.962 4.096 1.00 . A A . 38 VAL N 1 1
18 30472 1 1 38 VAL O O 10.437 -2.482 4.630 1.00 . A A . 38 VAL O 1 1
18 30473 1 1 39 GLY C C 8.186 0.944 4.150 1.00 . A A . 39 GLY C 1 1
18 30474 1 1 39 GLY CA C 9.190 -0.191 3.991 1.00 . A A . 39 GLY CA 1 1
18 30475 1 1 39 GLY H H 7.537 -1.567 4.185 1.00 . A A . 39 GLY H 1 1
18 30476 1 1 39 GLY HA2 H 10.002 -0.058 4.693 1.00 . A A . 39 GLY HA2 1 1
18 30477 1 1 39 GLY HA3 H 9.576 -0.181 2.989 1.00 . A A . 39 GLY HA3 1 1
18 30478 1 1 39 GLY N N 8.514 -1.496 4.250 1.00 . A A . 39 GLY N 1 1
18 30479 1 1 39 GLY O O 7.171 0.791 4.798 1.00 . A A . 39 GLY O 1 1
18 30480 1 1 40 LEU C C 7.311 3.933 2.351 1.00 . A A . 40 LEU C 1 1
18 30481 1 1 40 LEU CA C 7.508 3.247 3.701 1.00 . A A . 40 LEU CA 1 1
18 30482 1 1 40 LEU CB C 8.056 4.236 4.744 1.00 . A A . 40 LEU CB 1 1
18 30483 1 1 40 LEU CD1 C 8.800 6.423 3.683 1.00 . A A . 40 LEU CD1 1 1
18 30484 1 1 40 LEU CD2 C 10.331 5.220 5.244 1.00 . A A . 40 LEU CD2 1 1
18 30485 1 1 40 LEU CG C 9.255 5.036 4.164 1.00 . A A . 40 LEU CG 1 1
18 30486 1 1 40 LEU H H 9.291 2.195 3.052 1.00 . A A . 40 LEU H 1 1
18 30487 1 1 40 LEU HA H 6.550 2.887 4.030 1.00 . A A . 40 LEU HA 1 1
18 30488 1 1 40 LEU HB2 H 7.264 4.914 5.041 1.00 . A A . 40 LEU HB2 1 1
18 30489 1 1 40 LEU HB3 H 8.379 3.674 5.611 1.00 . A A . 40 LEU HB3 1 1
18 30490 1 1 40 LEU HD11 H 8.651 7.072 4.534 1.00 . A A . 40 LEU HD11 1 1
18 30491 1 1 40 LEU HD12 H 7.874 6.333 3.134 1.00 . A A . 40 LEU HD12 1 1
18 30492 1 1 40 LEU HD13 H 9.559 6.844 3.039 1.00 . A A . 40 LEU HD13 1 1
18 30493 1 1 40 LEU HD21 H 10.681 4.251 5.567 1.00 . A A . 40 LEU HD21 1 1
18 30494 1 1 40 LEU HD22 H 9.910 5.751 6.086 1.00 . A A . 40 LEU HD22 1 1
18 30495 1 1 40 LEU HD23 H 11.155 5.784 4.837 1.00 . A A . 40 LEU HD23 1 1
18 30496 1 1 40 LEU HG H 9.684 4.500 3.329 1.00 . A A . 40 LEU HG 1 1
18 30497 1 1 40 LEU N N 8.459 2.091 3.570 1.00 . A A . 40 LEU N 1 1
18 30498 1 1 40 LEU O O 8.198 3.970 1.523 1.00 . A A . 40 LEU O 1 1
18 30499 1 1 41 LEU C C 5.644 6.633 1.051 1.00 . A A . 41 LEU C 1 1
18 30500 1 1 41 LEU CA C 5.826 5.133 0.815 1.00 . A A . 41 LEU CA 1 1
18 30501 1 1 41 LEU CB C 4.527 4.556 0.246 1.00 . A A . 41 LEU CB 1 1
18 30502 1 1 41 LEU CD1 C 3.250 2.472 -0.249 1.00 . A A . 41 LEU CD1 1 1
18 30503 1 1 41 LEU CD2 C 5.676 2.580 -0.799 1.00 . A A . 41 LEU CD2 1 1
18 30504 1 1 41 LEU CG C 4.602 3.025 0.198 1.00 . A A . 41 LEU CG 1 1
18 30505 1 1 41 LEU H H 5.431 4.394 2.803 1.00 . A A . 41 LEU H 1 1
18 30506 1 1 41 LEU HA H 6.631 4.978 0.110 1.00 . A A . 41 LEU HA 1 1
18 30507 1 1 41 LEU HB2 H 3.698 4.856 0.869 1.00 . A A . 41 LEU HB2 1 1
18 30508 1 1 41 LEU HB3 H 4.380 4.935 -0.753 1.00 . A A . 41 LEU HB3 1 1
18 30509 1 1 41 LEU HD11 H 2.467 2.900 0.359 1.00 . A A . 41 LEU HD11 1 1
18 30510 1 1 41 LEU HD12 H 3.246 1.397 -0.139 1.00 . A A . 41 LEU HD12 1 1
18 30511 1 1 41 LEU HD13 H 3.083 2.727 -1.285 1.00 . A A . 41 LEU HD13 1 1
18 30512 1 1 41 LEU HD21 H 5.542 1.534 -1.031 1.00 . A A . 41 LEU HD21 1 1
18 30513 1 1 41 LEU HD22 H 6.655 2.727 -0.369 1.00 . A A . 41 LEU HD22 1 1
18 30514 1 1 41 LEU HD23 H 5.585 3.162 -1.704 1.00 . A A . 41 LEU HD23 1 1
18 30515 1 1 41 LEU HG H 4.839 2.645 1.181 1.00 . A A . 41 LEU HG 1 1
18 30516 1 1 41 LEU N N 6.130 4.460 2.119 1.00 . A A . 41 LEU N 1 1
18 30517 1 1 41 LEU O O 5.049 7.050 2.025 1.00 . A A . 41 LEU O 1 1
18 30518 1 1 42 GLY C C 4.653 9.401 -0.124 1.00 . A A . 42 GLY C 1 1
18 30519 1 1 42 GLY CA C 6.029 8.922 0.344 1.00 . A A . 42 GLY CA 1 1
18 30520 1 1 42 GLY H H 6.639 7.087 -0.603 1.00 . A A . 42 GLY H 1 1
18 30521 1 1 42 GLY HA2 H 6.159 9.169 1.387 1.00 . A A . 42 GLY HA2 1 1
18 30522 1 1 42 GLY HA3 H 6.788 9.417 -0.238 1.00 . A A . 42 GLY HA3 1 1
18 30523 1 1 42 GLY N N 6.160 7.447 0.170 1.00 . A A . 42 GLY N 1 1
18 30524 1 1 42 GLY O O 3.941 8.705 -0.820 1.00 . A A . 42 GLY O 1 1
18 30525 1 1 43 ASP C C 2.881 12.632 0.246 1.00 . A A . 43 ASP C 1 1
18 30526 1 1 43 ASP CA C 2.967 11.159 -0.171 1.00 . A A . 43 ASP CA 1 1
18 30527 1 1 43 ASP CB C 1.831 10.374 0.488 1.00 . A A . 43 ASP CB 1 1
18 30528 1 1 43 ASP CG C 0.491 10.875 -0.056 1.00 . A A . 43 ASP CG 1 1
18 30529 1 1 43 ASP H H 4.889 11.142 0.802 1.00 . A A . 43 ASP H 1 1
18 30530 1 1 43 ASP HA H 2.874 11.087 -1.246 1.00 . A A . 43 ASP HA 1 1
18 30531 1 1 43 ASP HB2 H 1.942 9.322 0.266 1.00 . A A . 43 ASP HB2 1 1
18 30532 1 1 43 ASP HB3 H 1.862 10.524 1.556 1.00 . A A . 43 ASP HB3 1 1
18 30533 1 1 43 ASP N N 4.287 10.602 0.247 1.00 . A A . 43 ASP N 1 1
18 30534 1 1 43 ASP O O 3.336 13.017 1.304 1.00 . A A . 43 ASP O 1 1
18 30535 1 1 43 ASP OD1 O 0.496 11.862 -0.771 1.00 . A A . 43 ASP OD1 1 1
18 30536 1 1 43 ASP OD2 O -0.518 10.261 0.252 1.00 . A A . 43 ASP OD2 1 1
18 30537 1 1 44 GLU C C 1.501 15.098 1.097 1.00 . A A . 44 GLU C 1 1
18 30538 1 1 44 GLU CA C 2.185 14.908 -0.258 1.00 . A A . 44 GLU CA 1 1
18 30539 1 1 44 GLU CB C 1.354 15.596 -1.340 1.00 . A A . 44 GLU CB 1 1
18 30540 1 1 44 GLU CD C 1.280 16.216 -3.757 1.00 . A A . 44 GLU CD 1 1
18 30541 1 1 44 GLU CG C 2.142 15.608 -2.651 1.00 . A A . 44 GLU CG 1 1
18 30542 1 1 44 GLU H H 1.943 13.123 -1.431 1.00 . A A . 44 GLU H 1 1
18 30543 1 1 44 GLU HA H 3.169 15.349 -0.228 1.00 . A A . 44 GLU HA 1 1
18 30544 1 1 44 GLU HB2 H 0.427 15.056 -1.480 1.00 . A A . 44 GLU HB2 1 1
18 30545 1 1 44 GLU HB3 H 1.137 16.611 -1.042 1.00 . A A . 44 GLU HB3 1 1
18 30546 1 1 44 GLU HG2 H 3.040 16.196 -2.526 1.00 . A A . 44 GLU HG2 1 1
18 30547 1 1 44 GLU HG3 H 2.410 14.596 -2.921 1.00 . A A . 44 GLU HG3 1 1
18 30548 1 1 44 GLU N N 2.301 13.458 -0.585 1.00 . A A . 44 GLU N 1 1
18 30549 1 1 44 GLU O O 1.598 16.145 1.703 1.00 . A A . 44 GLU O 1 1
18 30550 1 1 44 GLU OE1 O 0.163 16.606 -3.461 1.00 . A A . 44 GLU OE1 1 1
18 30551 1 1 44 GLU OE2 O 1.751 16.282 -4.880 1.00 . A A . 44 GLU OE2 1 1
18 30552 1 1 45 THR C C 1.020 13.683 4.005 1.00 . A A . 45 THR C 1 1
18 30553 1 1 45 THR CA C 0.122 14.238 2.901 1.00 . A A . 45 THR CA 1 1
18 30554 1 1 45 THR CB C -1.191 13.457 2.871 1.00 . A A . 45 THR CB 1 1
18 30555 1 1 45 THR CG2 C -1.995 13.865 1.635 1.00 . A A . 45 THR CG2 1 1
18 30556 1 1 45 THR H H 0.742 13.260 1.083 1.00 . A A . 45 THR H 1 1
18 30557 1 1 45 THR HA H -0.087 15.282 3.101 1.00 . A A . 45 THR HA 1 1
18 30558 1 1 45 THR HB H -1.764 13.681 3.757 1.00 . A A . 45 THR HB 1 1
18 30559 1 1 45 THR HG1 H -0.374 11.844 3.589 1.00 . A A . 45 THR HG1 1 1
18 30560 1 1 45 THR HG21 H -1.456 13.576 0.744 1.00 . A A . 45 THR HG21 1 1
18 30561 1 1 45 THR HG22 H -2.139 14.934 1.638 1.00 . A A . 45 THR HG22 1 1
18 30562 1 1 45 THR HG23 H -2.955 13.371 1.650 1.00 . A A . 45 THR HG23 1 1
18 30563 1 1 45 THR N N 0.810 14.101 1.583 1.00 . A A . 45 THR N 1 1
18 30564 1 1 45 THR O O 0.752 13.857 5.177 1.00 . A A . 45 THR O 1 1
18 30565 1 1 45 THR OG1 O -0.912 12.064 2.825 1.00 . A A . 45 THR OG1 1 1
18 30566 1 1 46 GLY C C 3.630 11.157 4.209 1.00 . A A . 46 GLY C 1 1
18 30567 1 1 46 GLY CA C 3.017 12.473 4.690 1.00 . A A . 46 GLY CA 1 1
18 30568 1 1 46 GLY H H 2.303 12.901 2.696 1.00 . A A . 46 GLY H 1 1
18 30569 1 1 46 GLY HA2 H 3.808 13.186 4.879 1.00 . A A . 46 GLY HA2 1 1
18 30570 1 1 46 GLY HA3 H 2.472 12.297 5.606 1.00 . A A . 46 GLY HA3 1 1
18 30571 1 1 46 GLY N N 2.096 13.025 3.647 1.00 . A A . 46 GLY N 1 1
18 30572 1 1 46 GLY O O 3.762 10.914 3.027 1.00 . A A . 46 GLY O 1 1
18 30573 1 1 47 ILE C C 3.838 7.869 5.459 1.00 . A A . 47 ILE C 1 1
18 30574 1 1 47 ILE CA C 4.620 8.989 4.773 1.00 . A A . 47 ILE CA 1 1
18 30575 1 1 47 ILE CB C 6.072 8.968 5.258 1.00 . A A . 47 ILE CB 1 1
18 30576 1 1 47 ILE CD1 C 7.572 9.094 7.255 1.00 . A A . 47 ILE CD1 1 1
18 30577 1 1 47 ILE CG1 C 6.125 9.221 6.772 1.00 . A A . 47 ILE CG1 1 1
18 30578 1 1 47 ILE CG2 C 6.865 10.059 4.540 1.00 . A A . 47 ILE CG2 1 1
18 30579 1 1 47 ILE H H 3.886 10.541 6.077 1.00 . A A . 47 ILE H 1 1
18 30580 1 1 47 ILE HA H 4.594 8.841 3.700 1.00 . A A . 47 ILE HA 1 1
18 30581 1 1 47 ILE HB H 6.507 8.004 5.039 1.00 . A A . 47 ILE HB 1 1
18 30582 1 1 47 ILE HD11 H 8.158 9.907 6.853 1.00 . A A . 47 ILE HD11 1 1
18 30583 1 1 47 ILE HD12 H 7.982 8.154 6.917 1.00 . A A . 47 ILE HD12 1 1
18 30584 1 1 47 ILE HD13 H 7.595 9.130 8.334 1.00 . A A . 47 ILE HD13 1 1
18 30585 1 1 47 ILE HG12 H 5.761 10.215 6.985 1.00 . A A . 47 ILE HG12 1 1
18 30586 1 1 47 ILE HG13 H 5.514 8.495 7.288 1.00 . A A . 47 ILE HG13 1 1
18 30587 1 1 47 ILE HG21 H 7.921 9.892 4.688 1.00 . A A . 47 ILE HG21 1 1
18 30588 1 1 47 ILE HG22 H 6.593 11.024 4.939 1.00 . A A . 47 ILE HG22 1 1
18 30589 1 1 47 ILE HG23 H 6.641 10.031 3.486 1.00 . A A . 47 ILE HG23 1 1
18 30590 1 1 47 ILE N N 4.007 10.308 5.133 1.00 . A A . 47 ILE N 1 1
18 30591 1 1 47 ILE O O 3.210 8.082 6.475 1.00 . A A . 47 ILE O 1 1
18 30592 1 1 48 ILE C C 3.902 4.245 5.425 1.00 . A A . 48 ILE C 1 1
18 30593 1 1 48 ILE CA C 3.113 5.551 5.552 1.00 . A A . 48 ILE CA 1 1
18 30594 1 1 48 ILE CB C 1.741 5.399 4.884 1.00 . A A . 48 ILE CB 1 1
18 30595 1 1 48 ILE CD1 C 0.501 5.131 7.076 1.00 . A A . 48 ILE CD1 1 1
18 30596 1 1 48 ILE CG1 C 0.862 4.470 5.735 1.00 . A A . 48 ILE CG1 1 1
18 30597 1 1 48 ILE CG2 C 1.904 4.805 3.480 1.00 . A A . 48 ILE CG2 1 1
18 30598 1 1 48 ILE H H 4.373 6.527 4.094 1.00 . A A . 48 ILE H 1 1
18 30599 1 1 48 ILE HA H 2.971 5.762 6.602 1.00 . A A . 48 ILE HA 1 1
18 30600 1 1 48 ILE HB H 1.273 6.369 4.804 1.00 . A A . 48 ILE HB 1 1
18 30601 1 1 48 ILE HD11 H 1.217 4.836 7.826 1.00 . A A . 48 ILE HD11 1 1
18 30602 1 1 48 ILE HD12 H -0.483 4.805 7.378 1.00 . A A . 48 ILE HD12 1 1
18 30603 1 1 48 ILE HD13 H 0.506 6.209 6.976 1.00 . A A . 48 ILE HD13 1 1
18 30604 1 1 48 ILE HG12 H -0.044 4.242 5.194 1.00 . A A . 48 ILE HG12 1 1
18 30605 1 1 48 ILE HG13 H 1.400 3.555 5.929 1.00 . A A . 48 ILE HG13 1 1
18 30606 1 1 48 ILE HG21 H 0.987 4.939 2.923 1.00 . A A . 48 ILE HG21 1 1
18 30607 1 1 48 ILE HG22 H 2.125 3.752 3.560 1.00 . A A . 48 ILE HG22 1 1
18 30608 1 1 48 ILE HG23 H 2.712 5.306 2.967 1.00 . A A . 48 ILE HG23 1 1
18 30609 1 1 48 ILE N N 3.863 6.679 4.917 1.00 . A A . 48 ILE N 1 1
18 30610 1 1 48 ILE O O 4.528 3.979 4.422 1.00 . A A . 48 ILE O 1 1
18 30611 1 1 49 LYS C C 3.736 1.089 5.693 1.00 . A A . 49 LYS C 1 1
18 30612 1 1 49 LYS CA C 4.588 2.131 6.414 1.00 . A A . 49 LYS CA 1 1
18 30613 1 1 49 LYS CB C 4.846 1.675 7.847 1.00 . A A . 49 LYS CB 1 1
18 30614 1 1 49 LYS CD C 6.092 2.244 9.956 1.00 . A A . 49 LYS CD 1 1
18 30615 1 1 49 LYS CE C 6.910 0.964 10.153 1.00 . A A . 49 LYS CE 1 1
18 30616 1 1 49 LYS CG C 5.938 2.553 8.463 1.00 . A A . 49 LYS CG 1 1
18 30617 1 1 49 LYS H H 3.337 3.674 7.235 1.00 . A A . 49 LYS H 1 1
18 30618 1 1 49 LYS HA H 5.527 2.252 5.904 1.00 . A A . 49 LYS HA 1 1
18 30619 1 1 49 LYS HB2 H 3.935 1.768 8.424 1.00 . A A . 49 LYS HB2 1 1
18 30620 1 1 49 LYS HB3 H 5.167 0.647 7.843 1.00 . A A . 49 LYS HB3 1 1
18 30621 1 1 49 LYS HD2 H 6.597 3.069 10.434 1.00 . A A . 49 LYS HD2 1 1
18 30622 1 1 49 LYS HD3 H 5.115 2.117 10.401 1.00 . A A . 49 LYS HD3 1 1
18 30623 1 1 49 LYS HE2 H 7.058 0.795 11.209 1.00 . A A . 49 LYS HE2 1 1
18 30624 1 1 49 LYS HE3 H 6.382 0.125 9.728 1.00 . A A . 49 LYS HE3 1 1
18 30625 1 1 49 LYS HG2 H 6.873 2.367 7.957 1.00 . A A . 49 LYS HG2 1 1
18 30626 1 1 49 LYS HG3 H 5.668 3.593 8.341 1.00 . A A . 49 LYS HG3 1 1
18 30627 1 1 49 LYS HZ1 H 8.323 2.062 9.085 1.00 . A A . 49 LYS HZ1 1 1
18 30628 1 1 49 LYS HZ2 H 8.319 0.401 8.726 1.00 . A A . 49 LYS HZ2 1 1
18 30629 1 1 49 LYS HZ3 H 8.991 0.956 10.184 1.00 . A A . 49 LYS HZ3 1 1
18 30630 1 1 49 LYS N N 3.859 3.431 6.444 1.00 . A A . 49 LYS N 1 1
18 30631 1 1 49 LYS NZ N 8.236 1.107 9.487 1.00 . A A . 49 LYS NZ 1 1
18 30632 1 1 49 LYS O O 2.526 1.184 5.671 1.00 . A A . 49 LYS O 1 1
18 30633 1 1 50 PHE C C 4.231 -2.298 4.463 1.00 . A A . 50 PHE C 1 1
18 30634 1 1 50 PHE CA C 3.539 -0.940 4.376 1.00 . A A . 50 PHE CA 1 1
18 30635 1 1 50 PHE CB C 3.379 -0.548 2.899 1.00 . A A . 50 PHE CB 1 1
18 30636 1 1 50 PHE CD1 C 5.681 0.277 2.239 1.00 . A A . 50 PHE CD1 1 1
18 30637 1 1 50 PHE CD2 C 4.910 -1.852 1.371 1.00 . A A . 50 PHE CD2 1 1
18 30638 1 1 50 PHE CE1 C 6.885 0.123 1.538 1.00 . A A . 50 PHE CE1 1 1
18 30639 1 1 50 PHE CE2 C 6.113 -2.004 0.671 1.00 . A A . 50 PHE CE2 1 1
18 30640 1 1 50 PHE CG C 4.691 -0.711 2.155 1.00 . A A . 50 PHE CG 1 1
18 30641 1 1 50 PHE CZ C 7.100 -1.017 0.755 1.00 . A A . 50 PHE CZ 1 1
18 30642 1 1 50 PHE H H 5.325 0.031 5.112 1.00 . A A . 50 PHE H 1 1
18 30643 1 1 50 PHE HA H 2.560 -1.017 4.831 1.00 . A A . 50 PHE HA 1 1
18 30644 1 1 50 PHE HB2 H 2.634 -1.183 2.443 1.00 . A A . 50 PHE HB2 1 1
18 30645 1 1 50 PHE HB3 H 3.059 0.479 2.837 1.00 . A A . 50 PHE HB3 1 1
18 30646 1 1 50 PHE HD1 H 5.515 1.155 2.845 1.00 . A A . 50 PHE HD1 1 1
18 30647 1 1 50 PHE HD2 H 4.148 -2.615 1.305 1.00 . A A . 50 PHE HD2 1 1
18 30648 1 1 50 PHE HE1 H 7.646 0.885 1.601 1.00 . A A . 50 PHE HE1 1 1
18 30649 1 1 50 PHE HE2 H 6.279 -2.883 0.066 1.00 . A A . 50 PHE HE2 1 1
18 30650 1 1 50 PHE HZ H 8.029 -1.134 0.214 1.00 . A A . 50 PHE HZ 1 1
18 30651 1 1 50 PHE N N 4.346 0.095 5.093 1.00 . A A . 50 PHE N 1 1
18 30652 1 1 50 PHE O O 5.414 -2.392 4.724 1.00 . A A . 50 PHE O 1 1
18 30653 1 1 51 THR C C 3.441 -5.582 3.214 1.00 . A A . 51 THR C 1 1
18 30654 1 1 51 THR CA C 4.099 -4.718 4.288 1.00 . A A . 51 THR CA 1 1
18 30655 1 1 51 THR CB C 3.854 -5.339 5.666 1.00 . A A . 51 THR CB 1 1
18 30656 1 1 51 THR CG2 C 2.362 -5.284 5.998 1.00 . A A . 51 THR CG2 1 1
18 30657 1 1 51 THR H H 2.542 -3.248 4.021 1.00 . A A . 51 THR H 1 1
18 30658 1 1 51 THR HA H 5.163 -4.662 4.101 1.00 . A A . 51 THR HA 1 1
18 30659 1 1 51 THR HB H 4.407 -4.790 6.414 1.00 . A A . 51 THR HB 1 1
18 30660 1 1 51 THR HG1 H 4.583 -6.917 6.540 1.00 . A A . 51 THR HG1 1 1
18 30661 1 1 51 THR HG21 H 2.210 -5.594 7.022 1.00 . A A . 51 THR HG21 1 1
18 30662 1 1 51 THR HG22 H 1.821 -5.944 5.338 1.00 . A A . 51 THR HG22 1 1
18 30663 1 1 51 THR HG23 H 2.000 -4.274 5.871 1.00 . A A . 51 THR HG23 1 1
18 30664 1 1 51 THR N N 3.497 -3.354 4.236 1.00 . A A . 51 THR N 1 1
18 30665 1 1 51 THR O O 2.247 -5.508 2.997 1.00 . A A . 51 THR O 1 1
18 30666 1 1 51 THR OG1 O 4.286 -6.694 5.656 1.00 . A A . 51 THR OG1 1 1
18 30667 1 1 52 ILE C C 3.524 -8.705 1.966 1.00 . A A . 52 ILE C 1 1
18 30668 1 1 52 ILE CA C 3.627 -7.269 1.461 1.00 . A A . 52 ILE CA 1 1
18 30669 1 1 52 ILE CB C 4.534 -7.229 0.233 1.00 . A A . 52 ILE CB 1 1
18 30670 1 1 52 ILE CD1 C 5.665 -5.685 -1.382 1.00 . A A . 52 ILE CD1 1 1
18 30671 1 1 52 ILE CG1 C 4.594 -5.793 -0.297 1.00 . A A . 52 ILE CG1 1 1
18 30672 1 1 52 ILE CG2 C 3.975 -8.163 -0.843 1.00 . A A . 52 ILE CG2 1 1
18 30673 1 1 52 ILE H H 5.169 -6.437 2.726 1.00 . A A . 52 ILE H 1 1
18 30674 1 1 52 ILE HA H 2.640 -6.918 1.186 1.00 . A A . 52 ILE HA 1 1
18 30675 1 1 52 ILE HB H 5.526 -7.554 0.510 1.00 . A A . 52 ILE HB 1 1
18 30676 1 1 52 ILE HD11 H 5.538 -4.757 -1.919 1.00 . A A . 52 ILE HD11 1 1
18 30677 1 1 52 ILE HD12 H 5.569 -6.514 -2.069 1.00 . A A . 52 ILE HD12 1 1
18 30678 1 1 52 ILE HD13 H 6.642 -5.706 -0.926 1.00 . A A . 52 ILE HD13 1 1
18 30679 1 1 52 ILE HG12 H 3.632 -5.523 -0.708 1.00 . A A . 52 ILE HG12 1 1
18 30680 1 1 52 ILE HG13 H 4.838 -5.122 0.514 1.00 . A A . 52 ILE HG13 1 1
18 30681 1 1 52 ILE HG21 H 4.476 -7.975 -1.781 1.00 . A A . 52 ILE HG21 1 1
18 30682 1 1 52 ILE HG22 H 2.916 -7.988 -0.957 1.00 . A A . 52 ILE HG22 1 1
18 30683 1 1 52 ILE HG23 H 4.138 -9.189 -0.547 1.00 . A A . 52 ILE HG23 1 1
18 30684 1 1 52 ILE N N 4.207 -6.397 2.533 1.00 . A A . 52 ILE N 1 1
18 30685 1 1 52 ILE O O 4.510 -9.319 2.318 1.00 . A A . 52 ILE O 1 1
18 30686 1 1 53 TRP C C 2.145 -11.598 1.292 1.00 . A A . 53 TRP C 1 1
18 30687 1 1 53 TRP CA C 2.164 -10.648 2.489 1.00 . A A . 53 TRP CA 1 1
18 30688 1 1 53 TRP CB C 0.844 -10.755 3.252 1.00 . A A . 53 TRP CB 1 1
18 30689 1 1 53 TRP CD1 C 0.460 -8.606 4.519 1.00 . A A . 53 TRP CD1 1 1
18 30690 1 1 53 TRP CD2 C 1.442 -10.185 5.784 1.00 . A A . 53 TRP CD2 1 1
18 30691 1 1 53 TRP CE2 C 1.291 -9.042 6.605 1.00 . A A . 53 TRP CE2 1 1
18 30692 1 1 53 TRP CE3 C 2.042 -11.329 6.343 1.00 . A A . 53 TRP CE3 1 1
18 30693 1 1 53 TRP CG C 0.908 -9.880 4.463 1.00 . A A . 53 TRP CG 1 1
18 30694 1 1 53 TRP CH2 C 2.308 -10.179 8.475 1.00 . A A . 53 TRP CH2 1 1
18 30695 1 1 53 TRP CZ2 C 1.715 -9.035 7.935 1.00 . A A . 53 TRP CZ2 1 1
18 30696 1 1 53 TRP CZ3 C 2.469 -11.325 7.682 1.00 . A A . 53 TRP CZ3 1 1
18 30697 1 1 53 TRP H H 1.555 -8.732 1.716 1.00 . A A . 53 TRP H 1 1
18 30698 1 1 53 TRP HA H 2.981 -10.916 3.148 1.00 . A A . 53 TRP HA 1 1
18 30699 1 1 53 TRP HB2 H 0.033 -10.436 2.615 1.00 . A A . 53 TRP HB2 1 1
18 30700 1 1 53 TRP HB3 H 0.685 -11.779 3.554 1.00 . A A . 53 TRP HB3 1 1
18 30701 1 1 53 TRP HD1 H 0.001 -8.065 3.705 1.00 . A A . 53 TRP HD1 1 1
18 30702 1 1 53 TRP HE1 H 0.452 -7.204 6.090 1.00 . A A . 53 TRP HE1 1 1
18 30703 1 1 53 TRP HE3 H 2.171 -12.216 5.742 1.00 . A A . 53 TRP HE3 1 1
18 30704 1 1 53 TRP HH2 H 2.640 -10.183 9.503 1.00 . A A . 53 TRP HH2 1 1
18 30705 1 1 53 TRP HZ2 H 1.589 -8.150 8.542 1.00 . A A . 53 TRP HZ2 1 1
18 30706 1 1 53 TRP HZ3 H 2.928 -12.209 8.101 1.00 . A A . 53 TRP HZ3 1 1
18 30707 1 1 53 TRP N N 2.336 -9.247 2.006 1.00 . A A . 53 TRP N 1 1
18 30708 1 1 53 TRP NE1 N 0.686 -8.106 5.788 1.00 . A A . 53 TRP NE1 1 1
18 30709 1 1 53 TRP O O 1.581 -11.299 0.259 1.00 . A A . 53 TRP O 1 1
18 30710 1 1 54 LYS C C 1.493 -14.549 0.319 1.00 . A A . 54 LYS C 1 1
18 30711 1 1 54 LYS CA C 2.775 -13.716 0.293 1.00 . A A . 54 LYS CA 1 1
18 30712 1 1 54 LYS CB C 4.000 -14.623 0.438 1.00 . A A . 54 LYS CB 1 1
18 30713 1 1 54 LYS CD C 6.494 -14.729 0.242 1.00 . A A . 54 LYS CD 1 1
18 30714 1 1 54 LYS CE C 7.758 -13.945 -0.121 1.00 . A A . 54 LYS CE 1 1
18 30715 1 1 54 LYS CG C 5.263 -13.831 0.083 1.00 . A A . 54 LYS CG 1 1
18 30716 1 1 54 LYS H H 3.201 -12.964 2.264 1.00 . A A . 54 LYS H 1 1
18 30717 1 1 54 LYS HA H 2.833 -13.179 -0.648 1.00 . A A . 54 LYS HA 1 1
18 30718 1 1 54 LYS HB2 H 4.068 -14.973 1.459 1.00 . A A . 54 LYS HB2 1 1
18 30719 1 1 54 LYS HB3 H 3.907 -15.467 -0.228 1.00 . A A . 54 LYS HB3 1 1
18 30720 1 1 54 LYS HD2 H 6.561 -15.064 1.267 1.00 . A A . 54 LYS HD2 1 1
18 30721 1 1 54 LYS HD3 H 6.402 -15.583 -0.410 1.00 . A A . 54 LYS HD3 1 1
18 30722 1 1 54 LYS HE2 H 7.833 -13.069 0.504 1.00 . A A . 54 LYS HE2 1 1
18 30723 1 1 54 LYS HE3 H 8.625 -14.572 0.031 1.00 . A A . 54 LYS HE3 1 1
18 30724 1 1 54 LYS HG2 H 5.196 -13.486 -0.939 1.00 . A A . 54 LYS HG2 1 1
18 30725 1 1 54 LYS HG3 H 5.353 -12.981 0.743 1.00 . A A . 54 LYS HG3 1 1
18 30726 1 1 54 LYS HZ1 H 7.355 -14.325 -2.129 1.00 . A A . 54 LYS HZ1 1 1
18 30727 1 1 54 LYS HZ2 H 8.639 -13.244 -1.874 1.00 . A A . 54 LYS HZ2 1 1
18 30728 1 1 54 LYS HZ3 H 7.035 -12.730 -1.652 1.00 . A A . 54 LYS HZ3 1 1
18 30729 1 1 54 LYS N N 2.756 -12.742 1.421 1.00 . A A . 54 LYS N 1 1
18 30730 1 1 54 LYS NZ N 7.691 -13.529 -1.552 1.00 . A A . 54 LYS NZ 1 1
18 30731 1 1 54 LYS O O 1.525 -15.763 0.295 1.00 . A A . 54 LYS O 1 1
18 30732 1 1 55 ASN C C -1.214 -15.200 -1.009 1.00 . A A . 55 ASN C 1 1
18 30733 1 1 55 ASN CA C -0.936 -14.635 0.384 1.00 . A A . 55 ASN CA 1 1
18 30734 1 1 55 ASN CB C -2.053 -13.664 0.778 1.00 . A A . 55 ASN CB 1 1
18 30735 1 1 55 ASN CG C -3.323 -14.440 1.131 1.00 . A A . 55 ASN CG 1 1
18 30736 1 1 55 ASN H H 0.362 -12.920 0.372 1.00 . A A . 55 ASN H 1 1
18 30737 1 1 55 ASN HA H -0.884 -15.440 1.100 1.00 . A A . 55 ASN HA 1 1
18 30738 1 1 55 ASN HB2 H -1.736 -13.084 1.633 1.00 . A A . 55 ASN HB2 1 1
18 30739 1 1 55 ASN HB3 H -2.259 -12.999 -0.048 1.00 . A A . 55 ASN HB3 1 1
18 30740 1 1 55 ASN HD21 H -2.550 -16.210 0.669 1.00 . A A . 55 ASN HD21 1 1
18 30741 1 1 55 ASN HD22 H -4.154 -16.239 1.221 1.00 . A A . 55 ASN HD22 1 1
18 30742 1 1 55 ASN N N 0.360 -13.899 0.360 1.00 . A A . 55 ASN N 1 1
18 30743 1 1 55 ASN ND2 N -3.344 -15.738 0.996 1.00 . A A . 55 ASN ND2 1 1
18 30744 1 1 55 ASN O O -2.128 -15.976 -1.205 1.00 . A A . 55 ASN O 1 1
18 30745 1 1 55 ASN OD1 O -4.309 -13.857 1.534 1.00 . A A . 55 ASN OD1 1 1
18 30746 1 1 56 ALA C C 0.626 -15.061 -4.189 1.00 . A A . 56 ALA C 1 1
18 30747 1 1 56 ALA CA C -0.634 -15.324 -3.366 1.00 . A A . 56 ALA CA 1 1
18 30748 1 1 56 ALA CB C -1.821 -14.605 -4.005 1.00 . A A . 56 ALA CB 1 1
18 30749 1 1 56 ALA H H 0.304 -14.188 -1.797 1.00 . A A . 56 ALA H 1 1
18 30750 1 1 56 ALA HA H -0.830 -16.387 -3.337 1.00 . A A . 56 ALA HA 1 1
18 30751 1 1 56 ALA HB1 H -1.977 -14.986 -5.005 1.00 . A A . 56 ALA HB1 1 1
18 30752 1 1 56 ALA HB2 H -1.620 -13.546 -4.052 1.00 . A A . 56 ALA HB2 1 1
18 30753 1 1 56 ALA HB3 H -2.706 -14.777 -3.411 1.00 . A A . 56 ALA HB3 1 1
18 30754 1 1 56 ALA N N -0.428 -14.815 -1.981 1.00 . A A . 56 ALA N 1 1
18 30755 1 1 56 ALA O O 1.430 -15.943 -4.413 1.00 . A A . 56 ALA O 1 1
18 30756 1 1 57 GLU C C 2.096 -12.019 -5.682 1.00 . A A . 57 GLU C 1 1
18 30757 1 1 57 GLU CA C 2.017 -13.530 -5.449 1.00 . A A . 57 GLU CA 1 1
18 30758 1 1 57 GLU CB C 1.952 -14.263 -6.796 1.00 . A A . 57 GLU CB 1 1
18 30759 1 1 57 GLU CD C 0.490 -14.908 -8.717 1.00 . A A . 57 GLU CD 1 1
18 30760 1 1 57 GLU CG C 0.518 -14.250 -7.336 1.00 . A A . 57 GLU CG 1 1
18 30761 1 1 57 GLU H H 0.150 -13.152 -4.447 1.00 . A A . 57 GLU H 1 1
18 30762 1 1 57 GLU HA H 2.897 -13.852 -4.911 1.00 . A A . 57 GLU HA 1 1
18 30763 1 1 57 GLU HB2 H 2.606 -13.775 -7.507 1.00 . A A . 57 GLU HB2 1 1
18 30764 1 1 57 GLU HB3 H 2.272 -15.285 -6.662 1.00 . A A . 57 GLU HB3 1 1
18 30765 1 1 57 GLU HG2 H -0.127 -14.798 -6.664 1.00 . A A . 57 GLU HG2 1 1
18 30766 1 1 57 GLU HG3 H 0.171 -13.231 -7.420 1.00 . A A . 57 GLU HG3 1 1
18 30767 1 1 57 GLU N N 0.807 -13.851 -4.642 1.00 . A A . 57 GLU N 1 1
18 30768 1 1 57 GLU O O 1.265 -11.441 -6.353 1.00 . A A . 57 GLU O 1 1
18 30769 1 1 57 GLU OE1 O 1.466 -14.772 -9.437 1.00 . A A . 57 GLU OE1 1 1
18 30770 1 1 57 GLU OE2 O -0.508 -15.535 -9.033 1.00 . A A . 57 GLU OE2 1 1
18 30771 1 1 58 LEU C C 4.739 -9.581 -5.544 1.00 . A A . 58 LEU C 1 1
18 30772 1 1 58 LEU CA C 3.251 -9.901 -5.327 1.00 . A A . 58 LEU CA 1 1
18 30773 1 1 58 LEU CB C 2.746 -9.169 -4.080 1.00 . A A . 58 LEU CB 1 1
18 30774 1 1 58 LEU CD1 C 0.761 -8.711 -2.635 1.00 . A A . 58 LEU CD1 1 1
18 30775 1 1 58 LEU CD2 C 0.520 -8.570 -5.131 1.00 . A A . 58 LEU CD2 1 1
18 30776 1 1 58 LEU CG C 1.218 -9.308 -3.968 1.00 . A A . 58 LEU CG 1 1
18 30777 1 1 58 LEU H H 3.755 -11.869 -4.605 1.00 . A A . 58 LEU H 1 1
18 30778 1 1 58 LEU HA H 2.680 -9.575 -6.181 1.00 . A A . 58 LEU HA 1 1
18 30779 1 1 58 LEU HB2 H 3.208 -9.597 -3.201 1.00 . A A . 58 LEU HB2 1 1
18 30780 1 1 58 LEU HB3 H 3.004 -8.123 -4.149 1.00 . A A . 58 LEU HB3 1 1
18 30781 1 1 58 LEU HD11 H 1.133 -9.315 -1.822 1.00 . A A . 58 LEU HD11 1 1
18 30782 1 1 58 LEU HD12 H -0.319 -8.688 -2.604 1.00 . A A . 58 LEU HD12 1 1
18 30783 1 1 58 LEU HD13 H 1.144 -7.705 -2.542 1.00 . A A . 58 LEU HD13 1 1
18 30784 1 1 58 LEU HD21 H 1.100 -7.704 -5.421 1.00 . A A . 58 LEU HD21 1 1
18 30785 1 1 58 LEU HD22 H -0.468 -8.252 -4.822 1.00 . A A . 58 LEU HD22 1 1
18 30786 1 1 58 LEU HD23 H 0.425 -9.238 -5.974 1.00 . A A . 58 LEU HD23 1 1
18 30787 1 1 58 LEU HG H 0.954 -10.355 -3.997 1.00 . A A . 58 LEU HG 1 1
18 30788 1 1 58 LEU N N 3.097 -11.377 -5.138 1.00 . A A . 58 LEU N 1 1
18 30789 1 1 58 LEU O O 5.485 -9.434 -4.595 1.00 . A A . 58 LEU O 1 1
18 30790 1 1 59 PRO C C 7.103 -7.923 -6.356 1.00 . A A . 59 PRO C 1 1
18 30791 1 1 59 PRO CA C 6.607 -9.171 -7.094 1.00 . A A . 59 PRO CA 1 1
18 30792 1 1 59 PRO CB C 6.618 -8.959 -8.618 1.00 . A A . 59 PRO CB 1 1
18 30793 1 1 59 PRO CD C 4.373 -9.638 -8.007 1.00 . A A . 59 PRO CD 1 1
18 30794 1 1 59 PRO CG C 5.416 -9.693 -9.126 1.00 . A A . 59 PRO CG 1 1
18 30795 1 1 59 PRO HA H 7.227 -10.017 -6.843 1.00 . A A . 59 PRO HA 1 1
18 30796 1 1 59 PRO HB2 H 6.540 -7.905 -8.854 1.00 . A A . 59 PRO HB2 1 1
18 30797 1 1 59 PRO HB3 H 7.517 -9.375 -9.052 1.00 . A A . 59 PRO HB3 1 1
18 30798 1 1 59 PRO HD2 H 3.713 -8.792 -8.147 1.00 . A A . 59 PRO HD2 1 1
18 30799 1 1 59 PRO HD3 H 3.809 -10.556 -7.965 1.00 . A A . 59 PRO HD3 1 1
18 30800 1 1 59 PRO HG2 H 5.034 -9.217 -10.019 1.00 . A A . 59 PRO HG2 1 1
18 30801 1 1 59 PRO HG3 H 5.668 -10.724 -9.335 1.00 . A A . 59 PRO HG3 1 1
18 30802 1 1 59 PRO N N 5.178 -9.474 -6.781 1.00 . A A . 59 PRO N 1 1
18 30803 1 1 59 PRO O O 6.333 -7.062 -5.984 1.00 . A A . 59 PRO O 1 1
18 30804 1 1 60 LEU C C 8.679 -5.376 -6.166 1.00 . A A . 60 LEU C 1 1
18 30805 1 1 60 LEU CA C 8.932 -6.664 -5.381 1.00 . A A . 60 LEU CA 1 1
18 30806 1 1 60 LEU CB C 10.434 -6.857 -5.178 1.00 . A A . 60 LEU CB 1 1
18 30807 1 1 60 LEU CD1 C 12.201 -8.403 -4.330 1.00 . A A . 60 LEU CD1 1 1
18 30808 1 1 60 LEU CD2 C 10.000 -8.272 -3.141 1.00 . A A . 60 LEU CD2 1 1
18 30809 1 1 60 LEU CG C 10.694 -8.214 -4.511 1.00 . A A . 60 LEU CG 1 1
18 30810 1 1 60 LEU H H 8.986 -8.549 -6.416 1.00 . A A . 60 LEU H 1 1
18 30811 1 1 60 LEU HA H 8.447 -6.587 -4.421 1.00 . A A . 60 LEU HA 1 1
18 30812 1 1 60 LEU HB2 H 10.932 -6.827 -6.137 1.00 . A A . 60 LEU HB2 1 1
18 30813 1 1 60 LEU HB3 H 10.818 -6.069 -4.549 1.00 . A A . 60 LEU HB3 1 1
18 30814 1 1 60 LEU HD11 H 12.605 -7.568 -3.777 1.00 . A A . 60 LEU HD11 1 1
18 30815 1 1 60 LEU HD12 H 12.675 -8.456 -5.299 1.00 . A A . 60 LEU HD12 1 1
18 30816 1 1 60 LEU HD13 H 12.386 -9.319 -3.788 1.00 . A A . 60 LEU HD13 1 1
18 30817 1 1 60 LEU HD21 H 10.465 -9.033 -2.528 1.00 . A A . 60 LEU HD21 1 1
18 30818 1 1 60 LEU HD22 H 8.957 -8.517 -3.275 1.00 . A A . 60 LEU HD22 1 1
18 30819 1 1 60 LEU HD23 H 10.085 -7.314 -2.649 1.00 . A A . 60 LEU HD23 1 1
18 30820 1 1 60 LEU HG H 10.310 -9.002 -5.144 1.00 . A A . 60 LEU HG 1 1
18 30821 1 1 60 LEU N N 8.384 -7.834 -6.120 1.00 . A A . 60 LEU N 1 1
18 30822 1 1 60 LEU O O 8.789 -5.337 -7.373 1.00 . A A . 60 LEU O 1 1
18 30823 1 1 61 LEU C C 9.355 -2.295 -6.453 1.00 . A A . 61 LEU C 1 1
18 30824 1 1 61 LEU CA C 8.044 -3.026 -6.149 1.00 . A A . 61 LEU CA 1 1
18 30825 1 1 61 LEU CB C 7.172 -2.172 -5.223 1.00 . A A . 61 LEU CB 1 1
18 30826 1 1 61 LEU CD1 C 5.652 -4.146 -4.979 1.00 . A A . 61 LEU CD1 1 1
18 30827 1 1 61 LEU CD2 C 4.877 -1.867 -4.300 1.00 . A A . 61 LEU CD2 1 1
18 30828 1 1 61 LEU CG C 5.721 -2.650 -5.305 1.00 . A A . 61 LEU CG 1 1
18 30829 1 1 61 LEU H H 8.241 -4.394 -4.502 1.00 . A A . 61 LEU H 1 1
18 30830 1 1 61 LEU HA H 7.517 -3.210 -7.075 1.00 . A A . 61 LEU HA 1 1
18 30831 1 1 61 LEU HB2 H 7.527 -2.271 -4.207 1.00 . A A . 61 LEU HB2 1 1
18 30832 1 1 61 LEU HB3 H 7.225 -1.136 -5.524 1.00 . A A . 61 LEU HB3 1 1
18 30833 1 1 61 LEU HD11 H 6.283 -4.361 -4.128 1.00 . A A . 61 LEU HD11 1 1
18 30834 1 1 61 LEU HD12 H 5.990 -4.717 -5.831 1.00 . A A . 61 LEU HD12 1 1
18 30835 1 1 61 LEU HD13 H 4.632 -4.419 -4.749 1.00 . A A . 61 LEU HD13 1 1
18 30836 1 1 61 LEU HD21 H 3.878 -2.276 -4.273 1.00 . A A . 61 LEU HD21 1 1
18 30837 1 1 61 LEU HD22 H 4.834 -0.830 -4.596 1.00 . A A . 61 LEU HD22 1 1
18 30838 1 1 61 LEU HD23 H 5.323 -1.943 -3.319 1.00 . A A . 61 LEU HD23 1 1
18 30839 1 1 61 LEU HG H 5.345 -2.482 -6.304 1.00 . A A . 61 LEU HG 1 1
18 30840 1 1 61 LEU N N 8.328 -4.325 -5.475 1.00 . A A . 61 LEU N 1 1
18 30841 1 1 61 LEU O O 10.332 -2.431 -5.746 1.00 . A A . 61 LEU O 1 1
18 30842 1 1 62 GLU C C 10.714 0.516 -7.064 1.00 . A A . 62 GLU C 1 1
18 30843 1 1 62 GLU CA C 10.625 -0.782 -7.868 1.00 . A A . 62 GLU CA 1 1
18 30844 1 1 62 GLU CB C 10.593 -0.465 -9.364 1.00 . A A . 62 GLU CB 1 1
18 30845 1 1 62 GLU CD C 11.993 -2.455 -9.936 1.00 . A A . 62 GLU CD 1 1
18 30846 1 1 62 GLU CG C 10.643 -1.771 -10.160 1.00 . A A . 62 GLU CG 1 1
18 30847 1 1 62 GLU H H 8.579 -1.429 -8.063 1.00 . A A . 62 GLU H 1 1
18 30848 1 1 62 GLU HA H 11.486 -1.395 -7.648 1.00 . A A . 62 GLU HA 1 1
18 30849 1 1 62 GLU HB2 H 9.680 0.067 -9.600 1.00 . A A . 62 GLU HB2 1 1
18 30850 1 1 62 GLU HB3 H 11.444 0.145 -9.623 1.00 . A A . 62 GLU HB3 1 1
18 30851 1 1 62 GLU HG2 H 9.849 -2.424 -9.826 1.00 . A A . 62 GLU HG2 1 1
18 30852 1 1 62 GLU HG3 H 10.516 -1.560 -11.211 1.00 . A A . 62 GLU HG3 1 1
18 30853 1 1 62 GLU N N 9.380 -1.521 -7.506 1.00 . A A . 62 GLU N 1 1
18 30854 1 1 62 GLU O O 9.734 1.200 -6.854 1.00 . A A . 62 GLU O 1 1
18 30855 1 1 62 GLU OE1 O 12.923 -1.768 -9.543 1.00 . A A . 62 GLU OE1 1 1
18 30856 1 1 62 GLU OE2 O 12.074 -3.651 -10.155 1.00 . A A . 62 GLU OE2 1 1
18 30857 1 1 63 GLN C C 12.074 3.333 -6.684 1.00 . A A . 63 GLN C 1 1
18 30858 1 1 63 GLN CA C 12.060 2.089 -5.791 1.00 . A A . 63 GLN CA 1 1
18 30859 1 1 63 GLN CB C 13.380 2.001 -5.022 1.00 . A A . 63 GLN CB 1 1
18 30860 1 1 63 GLN CD C 14.769 3.082 -3.258 1.00 . A A . 63 GLN CD 1 1
18 30861 1 1 63 GLN CG C 13.574 3.267 -4.191 1.00 . A A . 63 GLN CG 1 1
18 30862 1 1 63 GLN H H 12.663 0.275 -6.778 1.00 . A A . 63 GLN H 1 1
18 30863 1 1 63 GLN HA H 11.245 2.169 -5.088 1.00 . A A . 63 GLN HA 1 1
18 30864 1 1 63 GLN HB2 H 13.357 1.141 -4.370 1.00 . A A . 63 GLN HB2 1 1
18 30865 1 1 63 GLN HB3 H 14.200 1.902 -5.721 1.00 . A A . 63 GLN HB3 1 1
18 30866 1 1 63 GLN HE21 H 14.980 5.025 -2.915 1.00 . A A . 63 GLN HE21 1 1
18 30867 1 1 63 GLN HE22 H 16.094 4.023 -2.118 1.00 . A A . 63 GLN HE22 1 1
18 30868 1 1 63 GLN HG2 H 13.755 4.105 -4.847 1.00 . A A . 63 GLN HG2 1 1
18 30869 1 1 63 GLN HG3 H 12.686 3.453 -3.605 1.00 . A A . 63 GLN HG3 1 1
18 30870 1 1 63 GLN N N 11.889 0.850 -6.601 1.00 . A A . 63 GLN N 1 1
18 30871 1 1 63 GLN NE2 N 15.328 4.129 -2.718 1.00 . A A . 63 GLN NE2 1 1
18 30872 1 1 63 GLN O O 12.752 3.382 -7.690 1.00 . A A . 63 GLN O 1 1
18 30873 1 1 63 GLN OE1 O 15.200 1.971 -3.017 1.00 . A A . 63 GLN OE1 1 1
18 30874 1 1 64 GLY C C 10.109 5.573 -8.081 1.00 . A A . 64 GLY C 1 1
18 30875 1 1 64 GLY CA C 11.295 5.602 -7.119 1.00 . A A . 64 GLY CA 1 1
18 30876 1 1 64 GLY H H 10.795 4.283 -5.495 1.00 . A A . 64 GLY H 1 1
18 30877 1 1 64 GLY HA2 H 11.197 6.449 -6.457 1.00 . A A . 64 GLY HA2 1 1
18 30878 1 1 64 GLY HA3 H 12.212 5.699 -7.690 1.00 . A A . 64 GLY HA3 1 1
18 30879 1 1 64 GLY N N 11.330 4.347 -6.312 1.00 . A A . 64 GLY N 1 1
18 30880 1 1 64 GLY O O 9.895 6.504 -8.834 1.00 . A A . 64 GLY O 1 1
18 30881 1 1 65 GLU C C 6.854 4.462 -8.194 1.00 . A A . 65 GLU C 1 1
18 30882 1 1 65 GLU CA C 8.160 4.406 -8.992 1.00 . A A . 65 GLU CA 1 1
18 30883 1 1 65 GLU CB C 8.230 3.081 -9.762 1.00 . A A . 65 GLU CB 1 1
18 30884 1 1 65 GLU CD C 10.712 2.767 -10.015 1.00 . A A . 65 GLU CD 1 1
18 30885 1 1 65 GLU CG C 9.410 3.107 -10.747 1.00 . A A . 65 GLU CG 1 1
18 30886 1 1 65 GLU H H 9.539 3.776 -7.454 1.00 . A A . 65 GLU H 1 1
18 30887 1 1 65 GLU HA H 8.165 5.225 -9.698 1.00 . A A . 65 GLU HA 1 1
18 30888 1 1 65 GLU HB2 H 8.356 2.265 -9.065 1.00 . A A . 65 GLU HB2 1 1
18 30889 1 1 65 GLU HB3 H 7.311 2.941 -10.312 1.00 . A A . 65 GLU HB3 1 1
18 30890 1 1 65 GLU HG2 H 9.239 2.381 -11.528 1.00 . A A . 65 GLU HG2 1 1
18 30891 1 1 65 GLU HG3 H 9.497 4.090 -11.188 1.00 . A A . 65 GLU HG3 1 1
18 30892 1 1 65 GLU N N 9.339 4.512 -8.069 1.00 . A A . 65 GLU N 1 1
18 30893 1 1 65 GLU O O 6.791 4.072 -7.041 1.00 . A A . 65 GLU O 1 1
18 30894 1 1 65 GLU OE1 O 10.669 2.622 -8.805 1.00 . A A . 65 GLU OE1 1 1
18 30895 1 1 65 GLU OE2 O 11.729 2.656 -10.681 1.00 . A A . 65 GLU OE2 1 1
18 30896 1 1 66 SER C C 3.717 3.757 -8.291 1.00 . A A . 66 SER C 1 1
18 30897 1 1 66 SER CA C 4.492 5.061 -8.122 1.00 . A A . 66 SER CA 1 1
18 30898 1 1 66 SER CB C 3.690 6.216 -8.724 1.00 . A A . 66 SER CB 1 1
18 30899 1 1 66 SER H H 5.898 5.270 -9.734 1.00 . A A . 66 SER H 1 1
18 30900 1 1 66 SER HA H 4.646 5.243 -7.074 1.00 . A A . 66 SER HA 1 1
18 30901 1 1 66 SER HB2 H 3.821 6.230 -9.792 1.00 . A A . 66 SER HB2 1 1
18 30902 1 1 66 SER HB3 H 2.638 6.090 -8.494 1.00 . A A . 66 SER HB3 1 1
18 30903 1 1 66 SER HG H 5.121 7.387 -8.118 1.00 . A A . 66 SER HG 1 1
18 30904 1 1 66 SER N N 5.811 4.961 -8.810 1.00 . A A . 66 SER N 1 1
18 30905 1 1 66 SER O O 3.888 3.043 -9.257 1.00 . A A . 66 SER O 1 1
18 30906 1 1 66 SER OG O 4.164 7.441 -8.180 1.00 . A A . 66 SER OG 1 1
18 30907 1 1 67 TYR C C 0.656 2.451 -6.913 1.00 . A A . 67 TYR C 1 1
18 30908 1 1 67 TYR CA C 2.060 2.195 -7.445 1.00 . A A . 67 TYR CA 1 1
18 30909 1 1 67 TYR CB C 2.726 1.095 -6.620 1.00 . A A . 67 TYR CB 1 1
18 30910 1 1 67 TYR CD1 C 3.888 -0.244 -8.402 1.00 . A A . 67 TYR CD1 1 1
18 30911 1 1 67 TYR CD2 C 5.230 1.111 -6.905 1.00 . A A . 67 TYR CD2 1 1
18 30912 1 1 67 TYR CE1 C 5.047 -0.663 -9.062 1.00 . A A . 67 TYR CE1 1 1
18 30913 1 1 67 TYR CE2 C 6.389 0.692 -7.565 1.00 . A A . 67 TYR CE2 1 1
18 30914 1 1 67 TYR CG C 3.980 0.643 -7.323 1.00 . A A . 67 TYR CG 1 1
18 30915 1 1 67 TYR CZ C 6.298 -0.196 -8.644 1.00 . A A . 67 TYR CZ 1 1
18 30916 1 1 67 TYR H H 2.745 4.043 -6.586 1.00 . A A . 67 TYR H 1 1
18 30917 1 1 67 TYR HA H 1.993 1.875 -8.477 1.00 . A A . 67 TYR HA 1 1
18 30918 1 1 67 TYR HB2 H 2.976 1.479 -5.643 1.00 . A A . 67 TYR HB2 1 1
18 30919 1 1 67 TYR HB3 H 2.051 0.261 -6.518 1.00 . A A . 67 TYR HB3 1 1
18 30920 1 1 67 TYR HD1 H 2.923 -0.604 -8.724 1.00 . A A . 67 TYR HD1 1 1
18 30921 1 1 67 TYR HD2 H 5.299 1.795 -6.071 1.00 . A A . 67 TYR HD2 1 1
18 30922 1 1 67 TYR HE1 H 4.978 -1.347 -9.895 1.00 . A A . 67 TYR HE1 1 1
18 30923 1 1 67 TYR HE2 H 7.356 1.053 -7.242 1.00 . A A . 67 TYR HE2 1 1
18 30924 1 1 67 TYR HH H 7.374 -1.558 -9.434 1.00 . A A . 67 TYR HH 1 1
18 30925 1 1 67 TYR N N 2.863 3.446 -7.355 1.00 . A A . 67 TYR N 1 1
18 30926 1 1 67 TYR O O 0.455 3.219 -5.984 1.00 . A A . 67 TYR O 1 1
18 30927 1 1 67 TYR OH O 7.440 -0.610 -9.295 1.00 . A A . 67 TYR OH 1 1
18 30928 1 1 68 LEU C C -2.132 0.703 -6.289 1.00 . A A . 68 LEU C 1 1
18 30929 1 1 68 LEU CA C -1.730 1.961 -7.051 1.00 . A A . 68 LEU CA 1 1
18 30930 1 1 68 LEU CB C -2.623 2.140 -8.287 1.00 . A A . 68 LEU CB 1 1
18 30931 1 1 68 LEU CD1 C -4.460 2.965 -6.792 1.00 . A A . 68 LEU CD1 1 1
18 30932 1 1 68 LEU CD2 C -4.954 2.328 -9.151 1.00 . A A . 68 LEU CD2 1 1
18 30933 1 1 68 LEU CG C -4.105 1.997 -7.921 1.00 . A A . 68 LEU CG 1 1
18 30934 1 1 68 LEU H H -0.111 1.186 -8.233 1.00 . A A . 68 LEU H 1 1
18 30935 1 1 68 LEU HA H -1.823 2.826 -6.405 1.00 . A A . 68 LEU HA 1 1
18 30936 1 1 68 LEU HB2 H -2.457 3.118 -8.707 1.00 . A A . 68 LEU HB2 1 1
18 30937 1 1 68 LEU HB3 H -2.367 1.391 -9.019 1.00 . A A . 68 LEU HB3 1 1
18 30938 1 1 68 LEU HD11 H -4.078 2.585 -5.857 1.00 . A A . 68 LEU HD11 1 1
18 30939 1 1 68 LEU HD12 H -5.534 3.064 -6.726 1.00 . A A . 68 LEU HD12 1 1
18 30940 1 1 68 LEU HD13 H -4.022 3.928 -6.996 1.00 . A A . 68 LEU HD13 1 1
18 30941 1 1 68 LEU HD21 H -4.791 3.357 -9.435 1.00 . A A . 68 LEU HD21 1 1
18 30942 1 1 68 LEU HD22 H -5.998 2.180 -8.917 1.00 . A A . 68 LEU HD22 1 1
18 30943 1 1 68 LEU HD23 H -4.672 1.679 -9.968 1.00 . A A . 68 LEU HD23 1 1
18 30944 1 1 68 LEU HG H -4.306 0.987 -7.610 1.00 . A A . 68 LEU HG 1 1
18 30945 1 1 68 LEU N N -0.315 1.799 -7.496 1.00 . A A . 68 LEU N 1 1
18 30946 1 1 68 LEU O O -2.029 -0.399 -6.796 1.00 . A A . 68 LEU O 1 1
18 30947 1 1 69 LEU C C -4.507 -0.430 -4.272 1.00 . A A . 69 LEU C 1 1
18 30948 1 1 69 LEU CA C -2.987 -0.317 -4.252 1.00 . A A . 69 LEU CA 1 1
18 30949 1 1 69 LEU CB C -2.509 -0.101 -2.817 1.00 . A A . 69 LEU CB 1 1
18 30950 1 1 69 LEU CD1 C -0.528 0.387 -1.375 1.00 . A A . 69 LEU CD1 1 1
18 30951 1 1 69 LEU CD2 C -0.243 -0.975 -3.461 1.00 . A A . 69 LEU CD2 1 1
18 30952 1 1 69 LEU CG C -1.004 0.192 -2.815 1.00 . A A . 69 LEU CG 1 1
18 30953 1 1 69 LEU H H -2.640 1.761 -4.692 1.00 . A A . 69 LEU H 1 1
18 30954 1 1 69 LEU HA H -2.554 -1.226 -4.649 1.00 . A A . 69 LEU HA 1 1
18 30955 1 1 69 LEU HB2 H -3.038 0.737 -2.384 1.00 . A A . 69 LEU HB2 1 1
18 30956 1 1 69 LEU HB3 H -2.703 -0.986 -2.237 1.00 . A A . 69 LEU HB3 1 1
18 30957 1 1 69 LEU HD11 H -1.207 1.047 -0.857 1.00 . A A . 69 LEU HD11 1 1
18 30958 1 1 69 LEU HD12 H 0.462 0.817 -1.380 1.00 . A A . 69 LEU HD12 1 1
18 30959 1 1 69 LEU HD13 H -0.502 -0.569 -0.872 1.00 . A A . 69 LEU HD13 1 1
18 30960 1 1 69 LEU HD21 H -0.690 -1.911 -3.161 1.00 . A A . 69 LEU HD21 1 1
18 30961 1 1 69 LEU HD22 H 0.791 -0.953 -3.145 1.00 . A A . 69 LEU HD22 1 1
18 30962 1 1 69 LEU HD23 H -0.287 -0.881 -4.535 1.00 . A A . 69 LEU HD23 1 1
18 30963 1 1 69 LEU HG H -0.819 1.098 -3.376 1.00 . A A . 69 LEU HG 1 1
18 30964 1 1 69 LEU N N -2.579 0.860 -5.073 1.00 . A A . 69 LEU N 1 1
18 30965 1 1 69 LEU O O -5.204 0.542 -4.067 1.00 . A A . 69 LEU O 1 1
18 30966 1 1 70 ARG C C -6.948 -2.918 -3.661 1.00 . A A . 70 ARG C 1 1
18 30967 1 1 70 ARG CA C -6.520 -1.777 -4.581 1.00 . A A . 70 ARG CA 1 1
18 30968 1 1 70 ARG CB C -6.950 -2.102 -6.011 1.00 . A A . 70 ARG CB 1 1
18 30969 1 1 70 ARG CD C -7.018 -1.247 -8.359 1.00 . A A . 70 ARG CD 1 1
18 30970 1 1 70 ARG CG C -6.545 -0.955 -6.934 1.00 . A A . 70 ARG CG 1 1
18 30971 1 1 70 ARG CZ C -6.708 -3.032 -9.969 1.00 . A A . 70 ARG CZ 1 1
18 30972 1 1 70 ARG H H -4.446 -2.374 -4.708 1.00 . A A . 70 ARG H 1 1
18 30973 1 1 70 ARG HA H -7.013 -0.868 -4.264 1.00 . A A . 70 ARG HA 1 1
18 30974 1 1 70 ARG HB2 H -6.468 -3.012 -6.333 1.00 . A A . 70 ARG HB2 1 1
18 30975 1 1 70 ARG HB3 H -8.022 -2.231 -6.047 1.00 . A A . 70 ARG HB3 1 1
18 30976 1 1 70 ARG HD2 H -8.077 -1.454 -8.351 1.00 . A A . 70 ARG HD2 1 1
18 30977 1 1 70 ARG HD3 H -6.825 -0.387 -8.985 1.00 . A A . 70 ARG HD3 1 1
18 30978 1 1 70 ARG HE H -5.470 -2.744 -8.442 1.00 . A A . 70 ARG HE 1 1
18 30979 1 1 70 ARG HG2 H -6.993 -0.036 -6.584 1.00 . A A . 70 ARG HG2 1 1
18 30980 1 1 70 ARG HG3 H -5.473 -0.859 -6.928 1.00 . A A . 70 ARG HG3 1 1
18 30981 1 1 70 ARG HH11 H -8.292 -1.828 -10.208 1.00 . A A . 70 ARG HH11 1 1
18 30982 1 1 70 ARG HH12 H -8.117 -3.080 -11.392 1.00 . A A . 70 ARG HH12 1 1
18 30983 1 1 70 ARG HH21 H -5.230 -4.383 -9.983 1.00 . A A . 70 ARG HH21 1 1
18 30984 1 1 70 ARG HH22 H -6.386 -4.524 -11.264 1.00 . A A . 70 ARG HH22 1 1
18 30985 1 1 70 ARG N N -5.032 -1.605 -4.533 1.00 . A A . 70 ARG N 1 1
18 30986 1 1 70 ARG NE N -6.279 -2.425 -8.894 1.00 . A A . 70 ARG NE 1 1
18 30987 1 1 70 ARG NH1 N -7.790 -2.614 -10.570 1.00 . A A . 70 ARG NH1 1 1
18 30988 1 1 70 ARG NH2 N -6.057 -4.060 -10.442 1.00 . A A . 70 ARG NH2 1 1
18 30989 1 1 70 ARG O O -6.293 -3.940 -3.570 1.00 . A A . 70 ARG O 1 1
18 30990 1 1 71 SER C C -7.544 -4.140 -1.008 1.00 . A A . 71 SER C 1 1
18 30991 1 1 71 SER CA C -8.588 -3.787 -2.068 1.00 . A A . 71 SER CA 1 1
18 30992 1 1 71 SER CB C -8.964 -5.039 -2.872 1.00 . A A . 71 SER CB 1 1
18 30993 1 1 71 SER H H -8.557 -1.901 -3.099 1.00 . A A . 71 SER H 1 1
18 30994 1 1 71 SER HA H -9.470 -3.408 -1.575 1.00 . A A . 71 SER HA 1 1
18 30995 1 1 71 SER HB2 H -8.225 -5.224 -3.627 1.00 . A A . 71 SER HB2 1 1
18 30996 1 1 71 SER HB3 H -9.020 -5.893 -2.208 1.00 . A A . 71 SER HB3 1 1
18 30997 1 1 71 SER HG H -10.868 -4.633 -2.817 1.00 . A A . 71 SER HG 1 1
18 30998 1 1 71 SER N N -8.059 -2.738 -2.990 1.00 . A A . 71 SER N 1 1
18 30999 1 1 71 SER O O -7.168 -5.284 -0.863 1.00 . A A . 71 SER O 1 1
18 31000 1 1 71 SER OG O -10.224 -4.832 -3.499 1.00 . A A . 71 SER OG 1 1
18 31001 1 1 72 VAL C C -6.721 -3.184 2.186 1.00 . A A . 72 VAL C 1 1
18 31002 1 1 72 VAL CA C -6.078 -3.444 0.827 1.00 . A A . 72 VAL CA 1 1
18 31003 1 1 72 VAL CB C -4.861 -2.530 0.660 1.00 . A A . 72 VAL CB 1 1
18 31004 1 1 72 VAL CG1 C -4.069 -2.953 -0.581 1.00 . A A . 72 VAL CG1 1 1
18 31005 1 1 72 VAL CG2 C -5.321 -1.077 0.501 1.00 . A A . 72 VAL CG2 1 1
18 31006 1 1 72 VAL H H -7.420 -2.252 -0.380 1.00 . A A . 72 VAL H 1 1
18 31007 1 1 72 VAL HA H -5.758 -4.477 0.788 1.00 . A A . 72 VAL HA 1 1
18 31008 1 1 72 VAL HB H -4.229 -2.615 1.533 1.00 . A A . 72 VAL HB 1 1
18 31009 1 1 72 VAL HG11 H -3.089 -2.503 -0.547 1.00 . A A . 72 VAL HG11 1 1
18 31010 1 1 72 VAL HG12 H -4.588 -2.624 -1.470 1.00 . A A . 72 VAL HG12 1 1
18 31011 1 1 72 VAL HG13 H -3.968 -4.028 -0.599 1.00 . A A . 72 VAL HG13 1 1
18 31012 1 1 72 VAL HG21 H -6.091 -0.860 1.226 1.00 . A A . 72 VAL HG21 1 1
18 31013 1 1 72 VAL HG22 H -5.712 -0.929 -0.495 1.00 . A A . 72 VAL HG22 1 1
18 31014 1 1 72 VAL HG23 H -4.482 -0.416 0.660 1.00 . A A . 72 VAL HG23 1 1
18 31015 1 1 72 VAL N N -7.087 -3.168 -0.250 1.00 . A A . 72 VAL N 1 1
18 31016 1 1 72 VAL O O -7.741 -2.527 2.283 1.00 . A A . 72 VAL O 1 1
18 31017 1 1 73 VAL C C -5.701 -2.766 5.478 1.00 . A A . 73 VAL C 1 1
18 31018 1 1 73 VAL CA C -6.705 -3.521 4.609 1.00 . A A . 73 VAL CA 1 1
18 31019 1 1 73 VAL CB C -6.987 -4.898 5.220 1.00 . A A . 73 VAL CB 1 1
18 31020 1 1 73 VAL CG1 C -5.672 -5.626 5.522 1.00 . A A . 73 VAL CG1 1 1
18 31021 1 1 73 VAL CG2 C -7.779 -4.719 6.515 1.00 . A A . 73 VAL CG2 1 1
18 31022 1 1 73 VAL H H -5.320 -4.239 3.117 1.00 . A A . 73 VAL H 1 1
18 31023 1 1 73 VAL HA H -7.627 -2.956 4.562 1.00 . A A . 73 VAL HA 1 1
18 31024 1 1 73 VAL HB H -7.568 -5.486 4.523 1.00 . A A . 73 VAL HB 1 1
18 31025 1 1 73 VAL HG11 H -5.188 -5.162 6.368 1.00 . A A . 73 VAL HG11 1 1
18 31026 1 1 73 VAL HG12 H -5.022 -5.571 4.660 1.00 . A A . 73 VAL HG12 1 1
18 31027 1 1 73 VAL HG13 H -5.879 -6.662 5.750 1.00 . A A . 73 VAL HG13 1 1
18 31028 1 1 73 VAL HG21 H -8.721 -4.236 6.297 1.00 . A A . 73 VAL HG21 1 1
18 31029 1 1 73 VAL HG22 H -7.212 -4.107 7.201 1.00 . A A . 73 VAL HG22 1 1
18 31030 1 1 73 VAL HG23 H -7.965 -5.683 6.961 1.00 . A A . 73 VAL HG23 1 1
18 31031 1 1 73 VAL N N -6.137 -3.708 3.234 1.00 . A A . 73 VAL N 1 1
18 31032 1 1 73 VAL O O -4.522 -3.058 5.483 1.00 . A A . 73 VAL O 1 1
18 31033 1 1 74 VAL C C -4.919 -1.767 8.337 1.00 . A A . 74 VAL C 1 1
18 31034 1 1 74 VAL CA C -5.233 -0.993 7.057 1.00 . A A . 74 VAL CA 1 1
18 31035 1 1 74 VAL CB C -5.888 0.346 7.398 1.00 . A A . 74 VAL CB 1 1
18 31036 1 1 74 VAL CG1 C -4.868 1.253 8.089 1.00 . A A . 74 VAL CG1 1 1
18 31037 1 1 74 VAL CG2 C -6.356 1.014 6.102 1.00 . A A . 74 VAL CG2 1 1
18 31038 1 1 74 VAL H H -7.114 -1.557 6.171 1.00 . A A . 74 VAL H 1 1
18 31039 1 1 74 VAL HA H -4.318 -0.813 6.521 1.00 . A A . 74 VAL HA 1 1
18 31040 1 1 74 VAL HB H -6.732 0.184 8.051 1.00 . A A . 74 VAL HB 1 1
18 31041 1 1 74 VAL HG11 H -5.290 2.239 8.215 1.00 . A A . 74 VAL HG11 1 1
18 31042 1 1 74 VAL HG12 H -3.976 1.318 7.483 1.00 . A A . 74 VAL HG12 1 1
18 31043 1 1 74 VAL HG13 H -4.617 0.841 9.055 1.00 . A A . 74 VAL HG13 1 1
18 31044 1 1 74 VAL HG21 H -7.039 0.358 5.582 1.00 . A A . 74 VAL HG21 1 1
18 31045 1 1 74 VAL HG22 H -5.500 1.214 5.474 1.00 . A A . 74 VAL HG22 1 1
18 31046 1 1 74 VAL HG23 H -6.855 1.943 6.335 1.00 . A A . 74 VAL HG23 1 1
18 31047 1 1 74 VAL N N -6.160 -1.783 6.201 1.00 . A A . 74 VAL N 1 1
18 31048 1 1 74 VAL O O -5.800 -2.120 9.093 1.00 . A A . 74 VAL O 1 1
18 31049 1 1 75 GLY C C -2.891 -1.793 10.915 1.00 . A A . 75 GLY C 1 1
18 31050 1 1 75 GLY CA C -3.269 -2.783 9.814 1.00 . A A . 75 GLY CA 1 1
18 31051 1 1 75 GLY H H -2.971 -1.732 7.956 1.00 . A A . 75 GLY H 1 1
18 31052 1 1 75 GLY HA2 H -4.095 -3.397 10.150 1.00 . A A . 75 GLY HA2 1 1
18 31053 1 1 75 GLY HA3 H -2.420 -3.411 9.596 1.00 . A A . 75 GLY HA3 1 1
18 31054 1 1 75 GLY N N -3.660 -2.030 8.583 1.00 . A A . 75 GLY N 1 1
18 31055 1 1 75 GLY O O -2.790 -0.603 10.685 1.00 . A A . 75 GLY O 1 1
18 31056 1 1 76 GLU C C -0.843 -1.578 13.595 1.00 . A A . 76 GLU C 1 1
18 31057 1 1 76 GLU CA C -2.315 -1.382 13.248 1.00 . A A . 76 GLU CA 1 1
18 31058 1 1 76 GLU CB C -3.169 -1.745 14.463 1.00 . A A . 76 GLU CB 1 1
18 31059 1 1 76 GLU CD C -5.271 -2.592 13.368 1.00 . A A . 76 GLU CD 1 1
18 31060 1 1 76 GLU CG C -4.649 -1.443 14.170 1.00 . A A . 76 GLU CG 1 1
18 31061 1 1 76 GLU H H -2.773 -3.242 12.265 1.00 . A A . 76 GLU H 1 1
18 31062 1 1 76 GLU HA H -2.487 -0.345 12.986 1.00 . A A . 76 GLU HA 1 1
18 31063 1 1 76 GLU HB2 H -3.053 -2.799 14.689 1.00 . A A . 76 GLU HB2 1 1
18 31064 1 1 76 GLU HB3 H -2.851 -1.165 15.318 1.00 . A A . 76 GLU HB3 1 1
18 31065 1 1 76 GLU HG2 H -5.183 -1.328 15.107 1.00 . A A . 76 GLU HG2 1 1
18 31066 1 1 76 GLU HG3 H -4.728 -0.531 13.604 1.00 . A A . 76 GLU HG3 1 1
18 31067 1 1 76 GLU N N -2.682 -2.277 12.110 1.00 . A A . 76 GLU N 1 1
18 31068 1 1 76 GLU O O -0.427 -2.656 13.967 1.00 . A A . 76 GLU O 1 1
18 31069 1 1 76 GLU OE1 O -4.545 -3.502 13.007 1.00 . A A . 76 GLU OE1 1 1
18 31070 1 1 76 GLU OE2 O -6.469 -2.546 13.143 1.00 . A A . 76 GLU OE2 1 1
18 31071 1 1 77 TYR C C 1.710 0.318 14.964 1.00 . A A . 77 TYR C 1 1
18 31072 1 1 77 TYR CA C 1.401 -0.641 13.814 1.00 . A A . 77 TYR CA 1 1
18 31073 1 1 77 TYR CB C 2.228 -0.263 12.581 1.00 . A A . 77 TYR CB 1 1
18 31074 1 1 77 TYR CD1 C 4.184 -1.845 12.585 1.00 . A A . 77 TYR CD1 1 1
18 31075 1 1 77 TYR CD2 C 4.516 0.428 13.361 1.00 . A A . 77 TYR CD2 1 1
18 31076 1 1 77 TYR CE1 C 5.532 -2.128 12.838 1.00 . A A . 77 TYR CE1 1 1
18 31077 1 1 77 TYR CE2 C 5.862 0.145 13.614 1.00 . A A . 77 TYR CE2 1 1
18 31078 1 1 77 TYR CG C 3.678 -0.566 12.847 1.00 . A A . 77 TYR CG 1 1
18 31079 1 1 77 TYR CZ C 6.370 -1.133 13.353 1.00 . A A . 77 TYR CZ 1 1
18 31080 1 1 77 TYR H H -0.422 0.323 13.186 1.00 . A A . 77 TYR H 1 1
18 31081 1 1 77 TYR HA H 1.652 -1.651 14.116 1.00 . A A . 77 TYR HA 1 1
18 31082 1 1 77 TYR HB2 H 1.889 -0.838 11.732 1.00 . A A . 77 TYR HB2 1 1
18 31083 1 1 77 TYR HB3 H 2.110 0.791 12.375 1.00 . A A . 77 TYR HB3 1 1
18 31084 1 1 77 TYR HD1 H 3.537 -2.613 12.188 1.00 . A A . 77 TYR HD1 1 1
18 31085 1 1 77 TYR HD2 H 4.123 1.414 13.563 1.00 . A A . 77 TYR HD2 1 1
18 31086 1 1 77 TYR HE1 H 5.923 -3.113 12.637 1.00 . A A . 77 TYR HE1 1 1
18 31087 1 1 77 TYR HE2 H 6.509 0.912 14.012 1.00 . A A . 77 TYR HE2 1 1
18 31088 1 1 77 TYR HH H 7.843 -2.343 13.424 1.00 . A A . 77 TYR HH 1 1
18 31089 1 1 77 TYR N N -0.054 -0.538 13.483 1.00 . A A . 77 TYR N 1 1
18 31090 1 1 77 TYR O O 1.727 1.521 14.797 1.00 . A A . 77 TYR O 1 1
18 31091 1 1 77 TYR OH O 7.697 -1.412 13.604 1.00 . A A . 77 TYR OH 1 1
18 31092 1 1 78 ASN C C 1.263 1.840 17.354 1.00 . A A . 78 ASN C 1 1
18 31093 1 1 78 ASN CA C 2.237 0.657 17.317 1.00 . A A . 78 ASN CA 1 1
18 31094 1 1 78 ASN CB C 3.671 1.177 17.220 1.00 . A A . 78 ASN CB 1 1
18 31095 1 1 78 ASN CG C 4.647 0.018 17.412 1.00 . A A . 78 ASN CG 1 1
18 31096 1 1 78 ASN H H 1.911 -1.183 16.247 1.00 . A A . 78 ASN H 1 1
18 31097 1 1 78 ASN HA H 2.127 0.079 18.221 1.00 . A A . 78 ASN HA 1 1
18 31098 1 1 78 ASN HB2 H 3.828 1.626 16.251 1.00 . A A . 78 ASN HB2 1 1
18 31099 1 1 78 ASN HB3 H 3.840 1.912 17.991 1.00 . A A . 78 ASN HB3 1 1
18 31100 1 1 78 ASN HD21 H 6.179 1.002 16.626 1.00 . A A . 78 ASN HD21 1 1
18 31101 1 1 78 ASN HD22 H 6.524 -0.574 17.151 1.00 . A A . 78 ASN HD22 1 1
18 31102 1 1 78 ASN N N 1.941 -0.210 16.137 1.00 . A A . 78 ASN N 1 1
18 31103 1 1 78 ASN ND2 N 5.886 0.160 17.030 1.00 . A A . 78 ASN ND2 1 1
18 31104 1 1 78 ASN O O 0.063 1.664 17.328 1.00 . A A . 78 ASN O 1 1
18 31105 1 1 78 ASN OD1 O 4.282 -1.025 17.918 1.00 . A A . 78 ASN OD1 1 1
18 31106 1 1 79 ASP C C 0.716 4.775 16.025 1.00 . A A . 79 ASP C 1 1
18 31107 1 1 79 ASP CA C 0.894 4.247 17.446 1.00 . A A . 79 ASP CA 1 1
18 31108 1 1 79 ASP CB C 1.554 5.324 18.310 1.00 . A A . 79 ASP CB 1 1
18 31109 1 1 79 ASP CG C 1.720 4.799 19.737 1.00 . A A . 79 ASP CG 1 1
18 31110 1 1 79 ASP H H 2.745 3.159 17.420 1.00 . A A . 79 ASP H 1 1
18 31111 1 1 79 ASP HA H -0.071 3.988 17.861 1.00 . A A . 79 ASP HA 1 1
18 31112 1 1 79 ASP HB2 H 2.525 5.571 17.901 1.00 . A A . 79 ASP HB2 1 1
18 31113 1 1 79 ASP HB3 H 0.934 6.208 18.323 1.00 . A A . 79 ASP HB3 1 1
18 31114 1 1 79 ASP N N 1.774 3.044 17.410 1.00 . A A . 79 ASP N 1 1
18 31115 1 1 79 ASP O O -0.035 5.698 15.784 1.00 . A A . 79 ASP O 1 1
18 31116 1 1 79 ASP OD1 O 0.728 4.379 20.311 1.00 . A A . 79 ASP OD1 1 1
18 31117 1 1 79 ASP OD2 O 2.834 4.826 20.232 1.00 . A A . 79 ASP OD2 1 1
18 31118 1 1 80 ARG C C 0.386 3.706 12.889 1.00 . A A . 80 ARG C 1 1
18 31119 1 1 80 ARG CA C 1.310 4.645 13.663 1.00 . A A . 80 ARG CA 1 1
18 31120 1 1 80 ARG CB C 2.699 4.637 13.019 1.00 . A A . 80 ARG CB 1 1
18 31121 1 1 80 ARG CD C 4.936 5.751 12.981 1.00 . A A . 80 ARG CD 1 1
18 31122 1 1 80 ARG CG C 3.548 5.757 13.624 1.00 . A A . 80 ARG CG 1 1
18 31123 1 1 80 ARG CZ C 6.876 4.300 12.960 1.00 . A A . 80 ARG CZ 1 1
18 31124 1 1 80 ARG H H 2.013 3.454 15.310 1.00 . A A . 80 ARG H 1 1
18 31125 1 1 80 ARG HA H 0.906 5.650 13.623 1.00 . A A . 80 ARG HA 1 1
18 31126 1 1 80 ARG HB2 H 3.174 3.683 13.201 1.00 . A A . 80 ARG HB2 1 1
18 31127 1 1 80 ARG HB3 H 2.604 4.793 11.955 1.00 . A A . 80 ARG HB3 1 1
18 31128 1 1 80 ARG HD2 H 4.835 5.749 11.906 1.00 . A A . 80 ARG HD2 1 1
18 31129 1 1 80 ARG HD3 H 5.480 6.632 13.291 1.00 . A A . 80 ARG HD3 1 1
18 31130 1 1 80 ARG HE H 5.262 3.908 14.048 1.00 . A A . 80 ARG HE 1 1
18 31131 1 1 80 ARG HG2 H 3.068 6.707 13.441 1.00 . A A . 80 ARG HG2 1 1
18 31132 1 1 80 ARG HG3 H 3.646 5.601 14.687 1.00 . A A . 80 ARG HG3 1 1
18 31133 1 1 80 ARG HH11 H 6.929 5.936 11.802 1.00 . A A . 80 ARG HH11 1 1
18 31134 1 1 80 ARG HH12 H 8.347 4.943 11.760 1.00 . A A . 80 ARG HH12 1 1
18 31135 1 1 80 ARG HH21 H 7.109 2.609 14.005 1.00 . A A . 80 ARG HH21 1 1
18 31136 1 1 80 ARG HH22 H 8.449 3.060 13.007 1.00 . A A . 80 ARG HH22 1 1
18 31137 1 1 80 ARG N N 1.413 4.193 15.082 1.00 . A A . 80 ARG N 1 1
18 31138 1 1 80 ARG NE N 5.674 4.532 13.415 1.00 . A A . 80 ARG NE 1 1
18 31139 1 1 80 ARG NH1 N 7.427 5.125 12.107 1.00 . A A . 80 ARG NH1 1 1
18 31140 1 1 80 ARG NH2 N 7.528 3.240 13.355 1.00 . A A . 80 ARG NH2 1 1
18 31141 1 1 80 ARG O O 0.046 2.630 13.342 1.00 . A A . 80 ARG O 1 1
18 31142 1 1 81 PHE C C -0.142 2.582 9.791 1.00 . A A . 81 PHE C 1 1
18 31143 1 1 81 PHE CA C -0.941 3.272 10.890 1.00 . A A . 81 PHE CA 1 1
18 31144 1 1 81 PHE CB C -1.999 4.173 10.255 1.00 . A A . 81 PHE CB 1 1
18 31145 1 1 81 PHE CD1 C -4.059 3.800 11.644 1.00 . A A . 81 PHE CD1 1 1
18 31146 1 1 81 PHE CD2 C -2.774 5.827 11.987 1.00 . A A . 81 PHE CD2 1 1
18 31147 1 1 81 PHE CE1 C -4.958 4.201 12.637 1.00 . A A . 81 PHE CE1 1 1
18 31148 1 1 81 PHE CE2 C -3.674 6.229 12.981 1.00 . A A . 81 PHE CE2 1 1
18 31149 1 1 81 PHE CG C -2.969 4.612 11.320 1.00 . A A . 81 PHE CG 1 1
18 31150 1 1 81 PHE CZ C -4.767 5.415 13.305 1.00 . A A . 81 PHE CZ 1 1
18 31151 1 1 81 PHE H H 0.261 4.988 11.383 1.00 . A A . 81 PHE H 1 1
18 31152 1 1 81 PHE HA H -1.425 2.526 11.508 1.00 . A A . 81 PHE HA 1 1
18 31153 1 1 81 PHE HB2 H -1.521 5.039 9.819 1.00 . A A . 81 PHE HB2 1 1
18 31154 1 1 81 PHE HB3 H -2.527 3.627 9.489 1.00 . A A . 81 PHE HB3 1 1
18 31155 1 1 81 PHE HD1 H -4.205 2.863 11.127 1.00 . A A . 81 PHE HD1 1 1
18 31156 1 1 81 PHE HD2 H -1.931 6.454 11.736 1.00 . A A . 81 PHE HD2 1 1
18 31157 1 1 81 PHE HE1 H -5.799 3.572 12.888 1.00 . A A . 81 PHE HE1 1 1
18 31158 1 1 81 PHE HE2 H -3.526 7.166 13.497 1.00 . A A . 81 PHE HE2 1 1
18 31159 1 1 81 PHE HZ H -5.461 5.725 14.072 1.00 . A A . 81 PHE HZ 1 1
18 31160 1 1 81 PHE N N -0.028 4.114 11.719 1.00 . A A . 81 PHE N 1 1
18 31161 1 1 81 PHE O O 0.867 3.082 9.341 1.00 . A A . 81 PHE O 1 1
18 31162 1 1 82 GLN C C -0.845 0.090 7.302 1.00 . A A . 82 GLN C 1 1
18 31163 1 1 82 GLN CA C 0.153 0.687 8.286 1.00 . A A . 82 GLN CA 1 1
18 31164 1 1 82 GLN CB C 0.976 -0.438 8.918 1.00 . A A . 82 GLN CB 1 1
18 31165 1 1 82 GLN CD C 2.645 -2.235 8.433 1.00 . A A . 82 GLN CD 1 1
18 31166 1 1 82 GLN CG C 1.628 -1.279 7.815 1.00 . A A . 82 GLN CG 1 1
18 31167 1 1 82 GLN H H -1.396 1.040 9.748 1.00 . A A . 82 GLN H 1 1
18 31168 1 1 82 GLN HA H 0.815 1.360 7.756 1.00 . A A . 82 GLN HA 1 1
18 31169 1 1 82 GLN HB2 H 1.743 -0.012 9.546 1.00 . A A . 82 GLN HB2 1 1
18 31170 1 1 82 GLN HB3 H 0.330 -1.068 9.512 1.00 . A A . 82 GLN HB3 1 1
18 31171 1 1 82 GLN HE21 H 1.824 -3.852 7.626 1.00 . A A . 82 GLN HE21 1 1
18 31172 1 1 82 GLN HE22 H 3.194 -4.137 8.585 1.00 . A A . 82 GLN HE22 1 1
18 31173 1 1 82 GLN HG2 H 0.867 -1.850 7.302 1.00 . A A . 82 GLN HG2 1 1
18 31174 1 1 82 GLN HG3 H 2.127 -0.629 7.114 1.00 . A A . 82 GLN HG3 1 1
18 31175 1 1 82 GLN N N -0.581 1.428 9.360 1.00 . A A . 82 GLN N 1 1
18 31176 1 1 82 GLN NE2 N 2.547 -3.514 8.195 1.00 . A A . 82 GLN NE2 1 1
18 31177 1 1 82 GLN O O -1.992 -0.137 7.627 1.00 . A A . 82 GLN O 1 1
18 31178 1 1 82 GLN OE1 O 3.536 -1.816 9.145 1.00 . A A . 82 GLN OE1 1 1
18 31179 1 1 83 VAL C C -0.795 -2.186 4.744 1.00 . A A . 83 VAL C 1 1
18 31180 1 1 83 VAL CA C -1.306 -0.784 5.066 1.00 . A A . 83 VAL CA 1 1
18 31181 1 1 83 VAL CB C -1.312 0.089 3.808 1.00 . A A . 83 VAL CB 1 1
18 31182 1 1 83 VAL CG1 C -2.197 1.316 4.044 1.00 . A A . 83 VAL CG1 1 1
18 31183 1 1 83 VAL CG2 C 0.113 0.547 3.501 1.00 . A A . 83 VAL CG2 1 1
18 31184 1 1 83 VAL H H 0.531 0.007 5.870 1.00 . A A . 83 VAL H 1 1
18 31185 1 1 83 VAL HA H -2.312 -0.864 5.449 1.00 . A A . 83 VAL HA 1 1
18 31186 1 1 83 VAL HB H -1.698 -0.482 2.975 1.00 . A A . 83 VAL HB 1 1
18 31187 1 1 83 VAL HG11 H -2.097 2.000 3.215 1.00 . A A . 83 VAL HG11 1 1
18 31188 1 1 83 VAL HG12 H -1.894 1.809 4.957 1.00 . A A . 83 VAL HG12 1 1
18 31189 1 1 83 VAL HG13 H -3.228 1.005 4.132 1.00 . A A . 83 VAL HG13 1 1
18 31190 1 1 83 VAL HG21 H 0.421 1.279 4.234 1.00 . A A . 83 VAL HG21 1 1
18 31191 1 1 83 VAL HG22 H 0.145 0.988 2.516 1.00 . A A . 83 VAL HG22 1 1
18 31192 1 1 83 VAL HG23 H 0.777 -0.299 3.536 1.00 . A A . 83 VAL HG23 1 1
18 31193 1 1 83 VAL N N -0.406 -0.179 6.097 1.00 . A A . 83 VAL N 1 1
18 31194 1 1 83 VAL O O 0.382 -2.395 4.515 1.00 . A A . 83 VAL O 1 1
18 31195 1 1 84 GLN C C -1.805 -5.025 3.149 1.00 . A A . 84 GLN C 1 1
18 31196 1 1 84 GLN CA C -1.262 -4.567 4.497 1.00 . A A . 84 GLN CA 1 1
18 31197 1 1 84 GLN CB C -1.835 -5.451 5.602 1.00 . A A . 84 GLN CB 1 1
18 31198 1 1 84 GLN CD C -1.750 -5.924 8.055 1.00 . A A . 84 GLN CD 1 1
18 31199 1 1 84 GLN CG C -1.165 -5.083 6.924 1.00 . A A . 84 GLN CG 1 1
18 31200 1 1 84 GLN H H -2.606 -2.956 4.977 1.00 . A A . 84 GLN H 1 1
18 31201 1 1 84 GLN HA H -0.182 -4.654 4.497 1.00 . A A . 84 GLN HA 1 1
18 31202 1 1 84 GLN HB2 H -2.901 -5.289 5.677 1.00 . A A . 84 GLN HB2 1 1
18 31203 1 1 84 GLN HB3 H -1.640 -6.489 5.376 1.00 . A A . 84 GLN HB3 1 1
18 31204 1 1 84 GLN HE21 H -0.711 -4.991 9.464 1.00 . A A . 84 GLN HE21 1 1
18 31205 1 1 84 GLN HE22 H -1.734 -6.227 10.016 1.00 . A A . 84 GLN HE22 1 1
18 31206 1 1 84 GLN HG2 H -0.104 -5.266 6.849 1.00 . A A . 84 GLN HG2 1 1
18 31207 1 1 84 GLN HG3 H -1.335 -4.037 7.131 1.00 . A A . 84 GLN HG3 1 1
18 31208 1 1 84 GLN N N -1.672 -3.155 4.762 1.00 . A A . 84 GLN N 1 1
18 31209 1 1 84 GLN NE2 N -1.366 -5.695 9.280 1.00 . A A . 84 GLN NE2 1 1
18 31210 1 1 84 GLN O O -2.964 -4.845 2.844 1.00 . A A . 84 GLN O 1 1
18 31211 1 1 84 GLN OE1 O -2.565 -6.796 7.824 1.00 . A A . 84 GLN OE1 1 1
18 31212 1 1 85 VAL C C -1.577 -7.638 1.064 1.00 . A A . 85 VAL C 1 1
18 31213 1 1 85 VAL CA C -1.421 -6.120 1.006 1.00 . A A . 85 VAL CA 1 1
18 31214 1 1 85 VAL CB C -0.373 -5.744 -0.044 1.00 . A A . 85 VAL CB 1 1
18 31215 1 1 85 VAL CG1 C -0.978 -5.875 -1.443 1.00 . A A . 85 VAL CG1 1 1
18 31216 1 1 85 VAL CG2 C 0.069 -4.296 0.184 1.00 . A A . 85 VAL CG2 1 1
18 31217 1 1 85 VAL H H -0.039 -5.765 2.622 1.00 . A A . 85 VAL H 1 1
18 31218 1 1 85 VAL HA H -2.373 -5.672 0.743 1.00 . A A . 85 VAL HA 1 1
18 31219 1 1 85 VAL HB H 0.480 -6.402 0.044 1.00 . A A . 85 VAL HB 1 1
18 31220 1 1 85 VAL HG11 H -1.479 -6.828 -1.532 1.00 . A A . 85 VAL HG11 1 1
18 31221 1 1 85 VAL HG12 H -0.193 -5.810 -2.182 1.00 . A A . 85 VAL HG12 1 1
18 31222 1 1 85 VAL HG13 H -1.690 -5.078 -1.602 1.00 . A A . 85 VAL HG13 1 1
18 31223 1 1 85 VAL HG21 H 0.716 -4.249 1.048 1.00 . A A . 85 VAL HG21 1 1
18 31224 1 1 85 VAL HG22 H -0.800 -3.675 0.352 1.00 . A A . 85 VAL HG22 1 1
18 31225 1 1 85 VAL HG23 H 0.602 -3.941 -0.685 1.00 . A A . 85 VAL HG23 1 1
18 31226 1 1 85 VAL N N -0.971 -5.628 2.343 1.00 . A A . 85 VAL N 1 1
18 31227 1 1 85 VAL O O -0.675 -8.348 1.458 1.00 . A A . 85 VAL O 1 1
18 31228 1 1 86 ASN C C -3.836 -10.034 -0.446 1.00 . A A . 86 ASN C 1 1
18 31229 1 1 86 ASN CA C -2.937 -9.622 0.717 1.00 . A A . 86 ASN CA 1 1
18 31230 1 1 86 ASN CB C -3.590 -10.020 2.044 1.00 . A A . 86 ASN CB 1 1
18 31231 1 1 86 ASN CG C -4.775 -9.099 2.335 1.00 . A A . 86 ASN CG 1 1
18 31232 1 1 86 ASN H H -3.433 -7.551 0.372 1.00 . A A . 86 ASN H 1 1
18 31233 1 1 86 ASN HA H -1.988 -10.132 0.623 1.00 . A A . 86 ASN HA 1 1
18 31234 1 1 86 ASN HB2 H -3.934 -11.041 1.979 1.00 . A A . 86 ASN HB2 1 1
18 31235 1 1 86 ASN HB3 H -2.865 -9.933 2.841 1.00 . A A . 86 ASN HB3 1 1
18 31236 1 1 86 ASN HD21 H -4.942 -8.483 0.457 1.00 . A A . 86 ASN HD21 1 1
18 31237 1 1 86 ASN HD22 H -6.065 -7.817 1.540 1.00 . A A . 86 ASN HD22 1 1
18 31238 1 1 86 ASN N N -2.718 -8.144 0.680 1.00 . A A . 86 ASN N 1 1
18 31239 1 1 86 ASN ND2 N -5.305 -8.409 1.363 1.00 . A A . 86 ASN ND2 1 1
18 31240 1 1 86 ASN O O -4.196 -9.230 -1.281 1.00 . A A . 86 ASN O 1 1
18 31241 1 1 86 ASN OD1 O -5.227 -9.009 3.459 1.00 . A A . 86 ASN OD1 1 1
18 31242 1 1 87 LYS C C -6.126 -10.808 -2.007 1.00 . A A . 87 LYS C 1 1
18 31243 1 1 87 LYS CA C -5.037 -11.814 -1.616 1.00 . A A . 87 LYS CA 1 1
18 31244 1 1 87 LYS CB C -5.693 -13.116 -1.162 1.00 . A A . 87 LYS CB 1 1
18 31245 1 1 87 LYS CD C -7.165 -14.162 0.579 1.00 . A A . 87 LYS CD 1 1
18 31246 1 1 87 LYS CE C -8.115 -14.824 -0.424 1.00 . A A . 87 LYS CE 1 1
18 31247 1 1 87 LYS CG C -6.635 -12.838 0.015 1.00 . A A . 87 LYS CG 1 1
18 31248 1 1 87 LYS H H -3.856 -11.912 0.178 1.00 . A A . 87 LYS H 1 1
18 31249 1 1 87 LYS HA H -4.416 -12.015 -2.476 1.00 . A A . 87 LYS HA 1 1
18 31250 1 1 87 LYS HB2 H -6.254 -13.531 -1.985 1.00 . A A . 87 LYS HB2 1 1
18 31251 1 1 87 LYS HB3 H -4.931 -13.815 -0.854 1.00 . A A . 87 LYS HB3 1 1
18 31252 1 1 87 LYS HD2 H -6.334 -14.823 0.775 1.00 . A A . 87 LYS HD2 1 1
18 31253 1 1 87 LYS HD3 H -7.696 -13.971 1.500 1.00 . A A . 87 LYS HD3 1 1
18 31254 1 1 87 LYS HE2 H -8.792 -14.086 -0.826 1.00 . A A . 87 LYS HE2 1 1
18 31255 1 1 87 LYS HE3 H -7.545 -15.266 -1.226 1.00 . A A . 87 LYS HE3 1 1
18 31256 1 1 87 LYS HG2 H -6.097 -12.308 0.789 1.00 . A A . 87 LYS HG2 1 1
18 31257 1 1 87 LYS HG3 H -7.468 -12.235 -0.320 1.00 . A A . 87 LYS HG3 1 1
18 31258 1 1 87 LYS HZ1 H -9.436 -16.436 -0.434 1.00 . A A . 87 LYS HZ1 1 1
18 31259 1 1 87 LYS HZ2 H -9.549 -15.454 0.949 1.00 . A A . 87 LYS HZ2 1 1
18 31260 1 1 87 LYS HZ3 H -8.244 -16.526 0.769 1.00 . A A . 87 LYS HZ3 1 1
18 31261 1 1 87 LYS N N -4.179 -11.293 -0.508 1.00 . A A . 87 LYS N 1 1
18 31262 1 1 87 LYS NZ N -8.895 -15.891 0.267 1.00 . A A . 87 LYS NZ 1 1
18 31263 1 1 87 LYS O O -6.450 -9.903 -1.266 1.00 . A A . 87 LYS O 1 1
18 31264 1 1 88 ASN C C -7.142 -8.679 -3.971 1.00 . A A . 88 ASN C 1 1
18 31265 1 1 88 ASN CA C -7.747 -10.051 -3.676 1.00 . A A . 88 ASN CA 1 1
18 31266 1 1 88 ASN CB C -8.857 -9.911 -2.621 1.00 . A A . 88 ASN CB 1 1
18 31267 1 1 88 ASN CG C -10.161 -9.474 -3.296 1.00 . A A . 88 ASN CG 1 1
18 31268 1 1 88 ASN H H -6.384 -11.712 -3.752 1.00 . A A . 88 ASN H 1 1
18 31269 1 1 88 ASN HA H -8.163 -10.456 -4.587 1.00 . A A . 88 ASN HA 1 1
18 31270 1 1 88 ASN HB2 H -9.007 -10.861 -2.131 1.00 . A A . 88 ASN HB2 1 1
18 31271 1 1 88 ASN HB3 H -8.572 -9.173 -1.884 1.00 . A A . 88 ASN HB3 1 1
18 31272 1 1 88 ASN HD21 H -9.873 -7.547 -2.918 1.00 . A A . 88 ASN HD21 1 1
18 31273 1 1 88 ASN HD22 H -11.302 -7.916 -3.755 1.00 . A A . 88 ASN HD22 1 1
18 31274 1 1 88 ASN N N -6.680 -10.972 -3.182 1.00 . A A . 88 ASN N 1 1
18 31275 1 1 88 ASN ND2 N -10.472 -8.207 -3.326 1.00 . A A . 88 ASN ND2 1 1
18 31276 1 1 88 ASN O O -7.673 -7.915 -4.752 1.00 . A A . 88 ASN O 1 1
18 31277 1 1 88 ASN OD1 O -10.903 -10.295 -3.803 1.00 . A A . 88 ASN OD1 1 1
18 31278 1 1 89 SER C C -4.655 -7.055 -4.921 1.00 . A A . 89 SER C 1 1
18 31279 1 1 89 SER CA C -5.411 -7.032 -3.599 1.00 . A A . 89 SER CA 1 1
18 31280 1 1 89 SER CB C -4.435 -6.713 -2.470 1.00 . A A . 89 SER CB 1 1
18 31281 1 1 89 SER H H -5.624 -8.982 -2.727 1.00 . A A . 89 SER H 1 1
18 31282 1 1 89 SER HA H -6.175 -6.275 -3.638 1.00 . A A . 89 SER HA 1 1
18 31283 1 1 89 SER HB2 H -4.908 -6.887 -1.521 1.00 . A A . 89 SER HB2 1 1
18 31284 1 1 89 SER HB3 H -3.563 -7.349 -2.559 1.00 . A A . 89 SER HB3 1 1
18 31285 1 1 89 SER HG H -3.395 -5.271 -3.257 1.00 . A A . 89 SER HG 1 1
18 31286 1 1 89 SER N N -6.040 -8.356 -3.354 1.00 . A A . 89 SER N 1 1
18 31287 1 1 89 SER O O -4.246 -8.094 -5.396 1.00 . A A . 89 SER O 1 1
18 31288 1 1 89 SER OG O -4.050 -5.348 -2.560 1.00 . A A . 89 SER OG 1 1
18 31289 1 1 90 SER C C -2.832 -4.607 -6.820 1.00 . A A . 90 SER C 1 1
18 31290 1 1 90 SER CA C -3.720 -5.847 -6.816 1.00 . A A . 90 SER CA 1 1
18 31291 1 1 90 SER CB C -4.712 -5.760 -7.974 1.00 . A A . 90 SER CB 1 1
18 31292 1 1 90 SER H H -4.805 -5.082 -5.109 1.00 . A A . 90 SER H 1 1
18 31293 1 1 90 SER HA H -3.102 -6.732 -6.934 1.00 . A A . 90 SER HA 1 1
18 31294 1 1 90 SER HB2 H -4.181 -5.561 -8.890 1.00 . A A . 90 SER HB2 1 1
18 31295 1 1 90 SER HB3 H -5.242 -6.697 -8.065 1.00 . A A . 90 SER HB3 1 1
18 31296 1 1 90 SER HG H -6.518 -5.053 -7.824 1.00 . A A . 90 SER HG 1 1
18 31297 1 1 90 SER N N -4.462 -5.909 -5.519 1.00 . A A . 90 SER N 1 1
18 31298 1 1 90 SER O O -3.104 -3.638 -6.141 1.00 . A A . 90 SER O 1 1
18 31299 1 1 90 SER OG O -5.629 -4.703 -7.729 1.00 . A A . 90 SER OG 1 1
18 31300 1 1 91 ILE C C -0.593 -3.110 -9.113 1.00 . A A . 91 ILE C 1 1
18 31301 1 1 91 ILE CA C -0.842 -3.460 -7.652 1.00 . A A . 91 ILE CA 1 1
18 31302 1 1 91 ILE CB C 0.485 -3.817 -6.980 1.00 . A A . 91 ILE CB 1 1
18 31303 1 1 91 ILE CD1 C 1.493 -4.662 -4.850 1.00 . A A . 91 ILE CD1 1 1
18 31304 1 1 91 ILE CG1 C 0.233 -4.083 -5.494 1.00 . A A . 91 ILE CG1 1 1
18 31305 1 1 91 ILE CG2 C 1.468 -2.653 -7.144 1.00 . A A . 91 ILE CG2 1 1
18 31306 1 1 91 ILE H H -1.577 -5.431 -8.120 1.00 . A A . 91 ILE H 1 1
18 31307 1 1 91 ILE HA H -1.280 -2.605 -7.152 1.00 . A A . 91 ILE HA 1 1
18 31308 1 1 91 ILE HB H 0.897 -4.703 -7.443 1.00 . A A . 91 ILE HB 1 1
18 31309 1 1 91 ILE HD11 H 1.865 -5.477 -5.452 1.00 . A A . 91 ILE HD11 1 1
18 31310 1 1 91 ILE HD12 H 1.256 -5.023 -3.860 1.00 . A A . 91 ILE HD12 1 1
18 31311 1 1 91 ILE HD13 H 2.248 -3.892 -4.781 1.00 . A A . 91 ILE HD13 1 1
18 31312 1 1 91 ILE HG12 H -0.028 -3.157 -5.006 1.00 . A A . 91 ILE HG12 1 1
18 31313 1 1 91 ILE HG13 H -0.578 -4.787 -5.388 1.00 . A A . 91 ILE HG13 1 1
18 31314 1 1 91 ILE HG21 H 2.267 -2.746 -6.425 1.00 . A A . 91 ILE HG21 1 1
18 31315 1 1 91 ILE HG22 H 0.949 -1.720 -6.987 1.00 . A A . 91 ILE HG22 1 1
18 31316 1 1 91 ILE HG23 H 1.879 -2.669 -8.143 1.00 . A A . 91 ILE HG23 1 1
18 31317 1 1 91 ILE N N -1.770 -4.633 -7.584 1.00 . A A . 91 ILE N 1 1
18 31318 1 1 91 ILE O O -0.320 -3.974 -9.921 1.00 . A A . 91 ILE O 1 1
18 31319 1 1 92 GLU C C 0.677 -0.437 -10.958 1.00 . A A . 92 GLU C 1 1
18 31320 1 1 92 GLU CA C -0.471 -1.443 -10.894 1.00 . A A . 92 GLU CA 1 1
18 31321 1 1 92 GLU CB C -1.743 -0.796 -11.435 1.00 . A A . 92 GLU CB 1 1
18 31322 1 1 92 GLU CD C -4.169 -1.180 -11.886 1.00 . A A . 92 GLU CD 1 1
18 31323 1 1 92 GLU CG C -2.906 -1.771 -11.262 1.00 . A A . 92 GLU CG 1 1
18 31324 1 1 92 GLU H H -0.928 -1.171 -8.792 1.00 . A A . 92 GLU H 1 1
18 31325 1 1 92 GLU HA H -0.222 -2.303 -11.502 1.00 . A A . 92 GLU HA 1 1
18 31326 1 1 92 GLU HB2 H -1.945 0.113 -10.892 1.00 . A A . 92 GLU HB2 1 1
18 31327 1 1 92 GLU HB3 H -1.616 -0.573 -12.483 1.00 . A A . 92 GLU HB3 1 1
18 31328 1 1 92 GLU HG2 H -2.666 -2.707 -11.743 1.00 . A A . 92 GLU HG2 1 1
18 31329 1 1 92 GLU HG3 H -3.073 -1.938 -10.209 1.00 . A A . 92 GLU HG3 1 1
18 31330 1 1 92 GLU N N -0.694 -1.850 -9.466 1.00 . A A . 92 GLU N 1 1
18 31331 1 1 92 GLU O O 0.812 0.419 -10.108 1.00 . A A . 92 GLU O 1 1
18 31332 1 1 92 GLU OE1 O -4.072 -0.118 -12.478 1.00 . A A . 92 GLU OE1 1 1
18 31333 1 1 92 GLU OE2 O -5.210 -1.800 -11.761 1.00 . A A . 92 GLU OE2 1 1
18 31334 1 1 93 LYS C C 2.183 1.693 -12.755 1.00 . A A . 93 LYS C 1 1
18 31335 1 1 93 LYS CA C 2.656 0.415 -12.071 1.00 . A A . 93 LYS CA 1 1
18 31336 1 1 93 LYS CB C 3.768 -0.227 -12.897 1.00 . A A . 93 LYS CB 1 1
18 31337 1 1 93 LYS CD C 6.106 0.073 -13.763 1.00 . A A . 93 LYS CD 1 1
18 31338 1 1 93 LYS CE C 6.813 -1.019 -12.948 1.00 . A A . 93 LYS CE 1 1
18 31339 1 1 93 LYS CG C 4.977 0.712 -12.946 1.00 . A A . 93 LYS CG 1 1
18 31340 1 1 93 LYS H H 1.388 -1.233 -12.633 1.00 . A A . 93 LYS H 1 1
18 31341 1 1 93 LYS HA H 3.030 0.653 -11.084 1.00 . A A . 93 LYS HA 1 1
18 31342 1 1 93 LYS HB2 H 4.048 -1.163 -12.442 1.00 . A A . 93 LYS HB2 1 1
18 31343 1 1 93 LYS HB3 H 3.413 -0.405 -13.903 1.00 . A A . 93 LYS HB3 1 1
18 31344 1 1 93 LYS HD2 H 5.692 -0.365 -14.658 1.00 . A A . 93 LYS HD2 1 1
18 31345 1 1 93 LYS HD3 H 6.824 0.833 -14.034 1.00 . A A . 93 LYS HD3 1 1
18 31346 1 1 93 LYS HE2 H 7.034 -0.651 -11.957 1.00 . A A . 93 LYS HE2 1 1
18 31347 1 1 93 LYS HE3 H 6.177 -1.889 -12.877 1.00 . A A . 93 LYS HE3 1 1
18 31348 1 1 93 LYS HG2 H 4.686 1.645 -13.411 1.00 . A A . 93 LYS HG2 1 1
18 31349 1 1 93 LYS HG3 H 5.323 0.906 -11.941 1.00 . A A . 93 LYS HG3 1 1
18 31350 1 1 93 LYS HZ1 H 8.886 -0.982 -13.121 1.00 . A A . 93 LYS HZ1 1 1
18 31351 1 1 93 LYS HZ2 H 8.068 -1.030 -14.609 1.00 . A A . 93 LYS HZ2 1 1
18 31352 1 1 93 LYS HZ3 H 8.176 -2.428 -13.650 1.00 . A A . 93 LYS HZ3 1 1
18 31353 1 1 93 LYS N N 1.512 -0.535 -11.958 1.00 . A A . 93 LYS N 1 1
18 31354 1 1 93 LYS NZ N 8.082 -1.394 -13.634 1.00 . A A . 93 LYS NZ 1 1
18 31355 1 1 93 LYS O O 1.668 1.665 -13.853 1.00 . A A . 93 LYS O 1 1
18 31356 1 1 94 LEU C C 3.077 4.797 -13.395 1.00 . A A . 94 LEU C 1 1
18 31357 1 1 94 LEU CA C 1.898 4.105 -12.714 1.00 . A A . 94 LEU CA 1 1
18 31358 1 1 94 LEU CB C 1.331 5.001 -11.605 1.00 . A A . 94 LEU CB 1 1
18 31359 1 1 94 LEU CD1 C -1.059 5.003 -12.457 1.00 . A A . 94 LEU CD1 1 1
18 31360 1 1 94 LEU CD2 C -0.201 3.092 -11.061 1.00 . A A . 94 LEU CD2 1 1
18 31361 1 1 94 LEU CG C -0.125 4.607 -11.295 1.00 . A A . 94 LEU CG 1 1
18 31362 1 1 94 LEU H H 2.761 2.812 -11.223 1.00 . A A . 94 LEU H 1 1
18 31363 1 1 94 LEU HA H 1.132 3.918 -13.452 1.00 . A A . 94 LEU HA 1 1
18 31364 1 1 94 LEU HB2 H 1.928 4.873 -10.712 1.00 . A A . 94 LEU HB2 1 1
18 31365 1 1 94 LEU HB3 H 1.366 6.035 -11.913 1.00 . A A . 94 LEU HB3 1 1
18 31366 1 1 94 LEU HD11 H -0.676 5.883 -12.959 1.00 . A A . 94 LEU HD11 1 1
18 31367 1 1 94 LEU HD12 H -2.040 5.222 -12.062 1.00 . A A . 94 LEU HD12 1 1
18 31368 1 1 94 LEU HD13 H -1.138 4.191 -13.168 1.00 . A A . 94 LEU HD13 1 1
18 31369 1 1 94 LEU HD21 H -0.139 2.580 -12.008 1.00 . A A . 94 LEU HD21 1 1
18 31370 1 1 94 LEU HD22 H -1.134 2.849 -10.582 1.00 . A A . 94 LEU HD22 1 1
18 31371 1 1 94 LEU HD23 H 0.620 2.784 -10.430 1.00 . A A . 94 LEU HD23 1 1
18 31372 1 1 94 LEU HG H -0.444 5.119 -10.400 1.00 . A A . 94 LEU HG 1 1
18 31373 1 1 94 LEU N N 2.348 2.815 -12.111 1.00 . A A . 94 LEU N 1 1
18 31374 1 1 94 LEU O O 4.170 4.864 -12.870 1.00 . A A . 94 LEU O 1 1
18 31375 1 1 95 SER C C 3.975 7.486 -14.827 1.00 . A A . 95 SER C 1 1
18 31376 1 1 95 SER CA C 3.925 6.033 -15.301 1.00 . A A . 95 SER CA 1 1
18 31377 1 1 95 SER CB C 3.618 5.992 -16.796 1.00 . A A . 95 SER CB 1 1
18 31378 1 1 95 SER H H 1.952 5.265 -14.955 1.00 . A A . 95 SER H 1 1
18 31379 1 1 95 SER HA H 4.876 5.553 -15.110 1.00 . A A . 95 SER HA 1 1
18 31380 1 1 95 SER HB2 H 4.442 6.411 -17.347 1.00 . A A . 95 SER HB2 1 1
18 31381 1 1 95 SER HB3 H 3.467 4.965 -17.100 1.00 . A A . 95 SER HB3 1 1
18 31382 1 1 95 SER HG H 1.893 6.251 -17.658 1.00 . A A . 95 SER HG 1 1
18 31383 1 1 95 SER N N 2.848 5.325 -14.563 1.00 . A A . 95 SER N 1 1
18 31384 1 1 95 SER O O 4.793 8.266 -15.274 1.00 . A A . 95 SER O 1 1
18 31385 1 1 95 SER OG O 2.445 6.754 -17.054 1.00 . A A . 95 SER OG 1 1
18 31386 1 1 96 GLU C C 3.584 9.271 -11.950 1.00 . A A . 96 GLU C 1 1
18 31387 1 1 96 GLU CA C 3.066 9.256 -13.401 1.00 . A A . 96 GLU CA 1 1
18 31388 1 1 96 GLU CB C 1.619 9.756 -13.432 1.00 . A A . 96 GLU CB 1 1
18 31389 1 1 96 GLU CD C 1.868 10.791 -15.686 1.00 . A A . 96 GLU CD 1 1
18 31390 1 1 96 GLU CG C 1.120 9.733 -14.875 1.00 . A A . 96 GLU CG 1 1
18 31391 1 1 96 GLU H H 2.450 7.198 -13.585 1.00 . A A . 96 GLU H 1 1
18 31392 1 1 96 GLU HA H 3.668 9.893 -14.025 1.00 . A A . 96 GLU HA 1 1
18 31393 1 1 96 GLU HB2 H 0.999 9.114 -12.820 1.00 . A A . 96 GLU HB2 1 1
18 31394 1 1 96 GLU HB3 H 1.578 10.765 -13.054 1.00 . A A . 96 GLU HB3 1 1
18 31395 1 1 96 GLU HG2 H 1.302 8.756 -15.302 1.00 . A A . 96 GLU HG2 1 1
18 31396 1 1 96 GLU HG3 H 0.062 9.944 -14.897 1.00 . A A . 96 GLU HG3 1 1
18 31397 1 1 96 GLU N N 3.097 7.852 -13.923 1.00 . A A . 96 GLU N 1 1
18 31398 1 1 96 GLU O O 2.853 8.946 -11.032 1.00 . A A . 96 GLU O 1 1
18 31399 1 1 96 GLU OE1 O 1.610 11.964 -15.475 1.00 . A A . 96 GLU OE1 1 1
18 31400 1 1 96 GLU OE2 O 2.692 10.410 -16.502 1.00 . A A . 96 GLU OE2 1 1
18 31401 1 1 97 PRO C C 4.940 10.820 -9.519 1.00 . A A . 97 PRO C 1 1
18 31402 1 1 97 PRO CA C 5.427 9.634 -10.359 1.00 . A A . 97 PRO CA 1 1
18 31403 1 1 97 PRO CB C 6.945 9.695 -10.602 1.00 . A A . 97 PRO CB 1 1
18 31404 1 1 97 PRO CD C 5.825 10.046 -12.749 1.00 . A A . 97 PRO CD 1 1
18 31405 1 1 97 PRO CG C 7.117 10.317 -11.958 1.00 . A A . 97 PRO CG 1 1
18 31406 1 1 97 PRO HA H 5.186 8.714 -9.854 1.00 . A A . 97 PRO HA 1 1
18 31407 1 1 97 PRO HB2 H 7.425 10.303 -9.843 1.00 . A A . 97 PRO HB2 1 1
18 31408 1 1 97 PRO HB3 H 7.365 8.698 -10.596 1.00 . A A . 97 PRO HB3 1 1
18 31409 1 1 97 PRO HD2 H 5.496 10.954 -13.238 1.00 . A A . 97 PRO HD2 1 1
18 31410 1 1 97 PRO HD3 H 5.976 9.260 -13.474 1.00 . A A . 97 PRO HD3 1 1
18 31411 1 1 97 PRO HG2 H 7.277 11.384 -11.861 1.00 . A A . 97 PRO HG2 1 1
18 31412 1 1 97 PRO HG3 H 7.958 9.868 -12.471 1.00 . A A . 97 PRO HG3 1 1
18 31413 1 1 97 PRO N N 4.840 9.619 -11.730 1.00 . A A . 97 PRO N 1 1
18 31414 1 1 97 PRO O O 4.546 11.842 -10.040 1.00 . A A . 97 PRO O 1 1
18 31415 1 1 98 ILE C C 5.743 12.490 -6.737 1.00 . A A . 98 ILE C 1 1
18 31416 1 1 98 ILE CA C 4.515 11.785 -7.314 1.00 . A A . 98 ILE CA 1 1
18 31417 1 1 98 ILE CB C 3.664 11.182 -6.193 1.00 . A A . 98 ILE CB 1 1
18 31418 1 1 98 ILE CD1 C 1.692 9.701 -5.758 1.00 . A A . 98 ILE CD1 1 1
18 31419 1 1 98 ILE CG1 C 2.449 10.494 -6.821 1.00 . A A . 98 ILE CG1 1 1
18 31420 1 1 98 ILE CG2 C 3.198 12.281 -5.238 1.00 . A A . 98 ILE CG2 1 1
18 31421 1 1 98 ILE H H 5.297 9.844 -7.825 1.00 . A A . 98 ILE H 1 1
18 31422 1 1 98 ILE HA H 3.921 12.499 -7.871 1.00 . A A . 98 ILE HA 1 1
18 31423 1 1 98 ILE HB H 4.247 10.456 -5.648 1.00 . A A . 98 ILE HB 1 1
18 31424 1 1 98 ILE HD11 H 2.323 8.911 -5.378 1.00 . A A . 98 ILE HD11 1 1
18 31425 1 1 98 ILE HD12 H 0.803 9.271 -6.197 1.00 . A A . 98 ILE HD12 1 1
18 31426 1 1 98 ILE HD13 H 1.412 10.359 -4.949 1.00 . A A . 98 ILE HD13 1 1
18 31427 1 1 98 ILE HG12 H 1.796 11.242 -7.247 1.00 . A A . 98 ILE HG12 1 1
18 31428 1 1 98 ILE HG13 H 2.781 9.823 -7.600 1.00 . A A . 98 ILE HG13 1 1
18 31429 1 1 98 ILE HG21 H 2.524 11.857 -4.505 1.00 . A A . 98 ILE HG21 1 1
18 31430 1 1 98 ILE HG22 H 2.687 13.049 -5.795 1.00 . A A . 98 ILE HG22 1 1
18 31431 1 1 98 ILE HG23 H 4.052 12.706 -4.734 1.00 . A A . 98 ILE HG23 1 1
18 31432 1 1 98 ILE N N 4.970 10.682 -8.217 1.00 . A A . 98 ILE N 1 1
18 31433 1 1 98 ILE O O 6.606 11.873 -6.147 1.00 . A A . 98 ILE O 1 1
18 31434 1 1 99 GLU C C 6.795 14.980 -4.978 1.00 . A A . 99 GLU C 1 1
18 31435 1 1 99 GLU CA C 7.023 14.533 -6.424 1.00 . A A . 99 GLU CA 1 1
18 31436 1 1 99 GLU CB C 7.242 15.753 -7.318 1.00 . A A . 99 GLU CB 1 1
18 31437 1 1 99 GLU CD C 7.864 16.485 -9.632 1.00 . A A . 99 GLU CD 1 1
18 31438 1 1 99 GLU CG C 7.718 15.284 -8.695 1.00 . A A . 99 GLU CG 1 1
18 31439 1 1 99 GLU H H 5.137 14.250 -7.423 1.00 . A A . 99 GLU H 1 1
18 31440 1 1 99 GLU HA H 7.899 13.902 -6.466 1.00 . A A . 99 GLU HA 1 1
18 31441 1 1 99 GLU HB2 H 6.312 16.295 -7.422 1.00 . A A . 99 GLU HB2 1 1
18 31442 1 1 99 GLU HB3 H 7.988 16.396 -6.879 1.00 . A A . 99 GLU HB3 1 1
18 31443 1 1 99 GLU HG2 H 8.673 14.789 -8.593 1.00 . A A . 99 GLU HG2 1 1
18 31444 1 1 99 GLU HG3 H 6.999 14.593 -9.108 1.00 . A A . 99 GLU HG3 1 1
18 31445 1 1 99 GLU N N 5.838 13.778 -6.929 1.00 . A A . 99 GLU N 1 1
18 31446 1 1 99 GLU O O 5.821 15.633 -4.669 1.00 . A A . 99 GLU O 1 1
18 31447 1 1 99 GLU OE1 O 7.574 17.588 -9.200 1.00 . A A . 99 GLU OE1 1 1
18 31448 1 1 99 GLU OE2 O 8.264 16.280 -10.765 1.00 . A A . 99 GLU OE2 1 1
18 31449 1 1 100 VAL C C 8.619 16.086 -2.313 1.00 . A A . 100 VAL C 1 1
18 31450 1 1 100 VAL CA C 7.562 15.031 -2.654 1.00 . A A . 100 VAL CA 1 1
18 31451 1 1 100 VAL CB C 7.763 13.800 -1.762 1.00 . A A . 100 VAL CB 1 1
18 31452 1 1 100 VAL CG1 C 6.660 12.778 -2.047 1.00 . A A . 100 VAL CG1 1 1
18 31453 1 1 100 VAL CG2 C 9.124 13.171 -2.057 1.00 . A A . 100 VAL CG2 1 1
18 31454 1 1 100 VAL H H 8.480 14.111 -4.377 1.00 . A A . 100 VAL H 1 1
18 31455 1 1 100 VAL HA H 6.579 15.444 -2.474 1.00 . A A . 100 VAL HA 1 1
18 31456 1 1 100 VAL HB H 7.720 14.097 -0.723 1.00 . A A . 100 VAL HB 1 1
18 31457 1 1 100 VAL HG11 H 6.709 12.477 -3.083 1.00 . A A . 100 VAL HG11 1 1
18 31458 1 1 100 VAL HG12 H 5.697 13.224 -1.847 1.00 . A A . 100 VAL HG12 1 1
18 31459 1 1 100 VAL HG13 H 6.797 11.914 -1.414 1.00 . A A . 100 VAL HG13 1 1
18 31460 1 1 100 VAL HG21 H 9.240 13.046 -3.123 1.00 . A A . 100 VAL HG21 1 1
18 31461 1 1 100 VAL HG22 H 9.186 12.207 -1.574 1.00 . A A . 100 VAL HG22 1 1
18 31462 1 1 100 VAL HG23 H 9.908 13.813 -1.683 1.00 . A A . 100 VAL HG23 1 1
18 31463 1 1 100 VAL N N 7.700 14.633 -4.093 1.00 . A A . 100 VAL N 1 1
18 31464 1 1 100 VAL O O 8.715 16.540 -1.190 1.00 . A A . 100 VAL O 1 1
18 31465 1 1 101 GLY C C 10.350 18.634 -4.064 1.00 . A A . 101 GLY C 1 1
18 31466 1 1 101 GLY CA C 10.479 17.510 -3.034 1.00 . A A . 101 GLY CA 1 1
18 31467 1 1 101 GLY H H 9.316 16.094 -4.174 1.00 . A A . 101 GLY H 1 1
18 31468 1 1 101 GLY HA2 H 10.377 17.923 -2.037 1.00 . A A . 101 GLY HA2 1 1
18 31469 1 1 101 GLY HA3 H 11.452 17.051 -3.135 1.00 . A A . 101 GLY HA3 1 1
18 31470 1 1 101 GLY N N 9.415 16.479 -3.279 1.00 . A A . 101 GLY N 1 1
18 31471 1 1 101 GLY O O 11.218 18.833 -4.890 1.00 . A A . 101 GLY O 1 1
18 31472 1 1 102 LEU C C 9.751 21.752 -4.440 1.00 . A A . 102 LEU C 1 1
18 31473 1 1 102 LEU CA C 9.085 20.490 -4.994 1.00 . A A . 102 LEU CA 1 1
18 31474 1 1 102 LEU CB C 7.578 20.747 -5.184 1.00 . A A . 102 LEU CB 1 1
18 31475 1 1 102 LEU CD1 C 7.167 20.415 -7.652 1.00 . A A . 102 LEU CD1 1 1
18 31476 1 1 102 LEU CD2 C 6.028 22.279 -6.446 1.00 . A A . 102 LEU CD2 1 1
18 31477 1 1 102 LEU CG C 7.318 21.454 -6.534 1.00 . A A . 102 LEU CG 1 1
18 31478 1 1 102 LEU H H 8.589 19.198 -3.342 1.00 . A A . 102 LEU H 1 1
18 31479 1 1 102 LEU HA H 9.534 20.230 -5.942 1.00 . A A . 102 LEU HA 1 1
18 31480 1 1 102 LEU HB2 H 7.055 19.801 -5.161 1.00 . A A . 102 LEU HB2 1 1
18 31481 1 1 102 LEU HB3 H 7.215 21.368 -4.371 1.00 . A A . 102 LEU HB3 1 1
18 31482 1 1 102 LEU HD11 H 6.286 19.817 -7.472 1.00 . A A . 102 LEU HD11 1 1
18 31483 1 1 102 LEU HD12 H 8.038 19.777 -7.676 1.00 . A A . 102 LEU HD12 1 1
18 31484 1 1 102 LEU HD13 H 7.067 20.923 -8.601 1.00 . A A . 102 LEU HD13 1 1
18 31485 1 1 102 LEU HD21 H 6.157 23.073 -5.725 1.00 . A A . 102 LEU HD21 1 1
18 31486 1 1 102 LEU HD22 H 5.214 21.641 -6.138 1.00 . A A . 102 LEU HD22 1 1
18 31487 1 1 102 LEU HD23 H 5.806 22.705 -7.414 1.00 . A A . 102 LEU HD23 1 1
18 31488 1 1 102 LEU HG H 8.147 22.109 -6.767 1.00 . A A . 102 LEU HG 1 1
18 31489 1 1 102 LEU N N 9.274 19.373 -4.020 1.00 . A A . 102 LEU N 1 1
18 31490 1 1 102 LEU O O 9.784 22.783 -5.080 1.00 . A A . 102 LEU O 1 1
18 31491 1 1 103 GLU C C 11.989 23.440 -3.565 1.00 . A A . 103 GLU C 1 1
18 31492 1 1 103 GLU CA C 10.916 22.876 -2.636 1.00 . A A . 103 GLU CA 1 1
18 31493 1 1 103 GLU CB C 11.551 22.474 -1.303 1.00 . A A . 103 GLU CB 1 1
18 31494 1 1 103 GLU CD C 9.587 23.292 0.018 1.00 . A A . 103 GLU CD 1 1
18 31495 1 1 103 GLU CG C 10.454 22.075 -0.311 1.00 . A A . 103 GLU CG 1 1
18 31496 1 1 103 GLU H H 10.225 20.842 -2.742 1.00 . A A . 103 GLU H 1 1
18 31497 1 1 103 GLU HA H 10.169 23.632 -2.463 1.00 . A A . 103 GLU HA 1 1
18 31498 1 1 103 GLU HB2 H 12.216 21.635 -1.461 1.00 . A A . 103 GLU HB2 1 1
18 31499 1 1 103 GLU HB3 H 12.110 23.306 -0.905 1.00 . A A . 103 GLU HB3 1 1
18 31500 1 1 103 GLU HG2 H 9.837 21.303 -0.751 1.00 . A A . 103 GLU HG2 1 1
18 31501 1 1 103 GLU HG3 H 10.906 21.702 0.596 1.00 . A A . 103 GLU HG3 1 1
18 31502 1 1 103 GLU N N 10.270 21.681 -3.246 1.00 . A A . 103 GLU N 1 1
18 31503 1 1 103 GLU O O 12.788 22.718 -4.126 1.00 . A A . 103 GLU O 1 1
18 31504 1 1 103 GLU OE1 O 10.046 24.402 -0.208 1.00 . A A . 103 GLU OE1 1 1
18 31505 1 1 103 GLU OE2 O 8.476 23.096 0.480 1.00 . A A . 103 GLU OE2 1 1
18 31506 1 1 104 HIS C C 14.174 25.938 -3.777 1.00 . A A . 104 HIS C 1 1
18 31507 1 1 104 HIS CA C 13.024 25.383 -4.623 1.00 . A A . 104 HIS CA 1 1
18 31508 1 1 104 HIS CB C 12.358 26.521 -5.404 1.00 . A A . 104 HIS CB 1 1
18 31509 1 1 104 HIS CD2 C 12.207 28.825 -4.141 1.00 . A A . 104 HIS CD2 1 1
18 31510 1 1 104 HIS CE1 C 10.435 28.425 -2.961 1.00 . A A . 104 HIS CE1 1 1
18 31511 1 1 104 HIS CG C 11.806 27.547 -4.450 1.00 . A A . 104 HIS CG 1 1
18 31512 1 1 104 HIS H H 11.352 25.298 -3.263 1.00 . A A . 104 HIS H 1 1
18 31513 1 1 104 HIS HA H 13.414 24.653 -5.321 1.00 . A A . 104 HIS HA 1 1
18 31514 1 1 104 HIS HB2 H 13.088 26.988 -6.047 1.00 . A A . 104 HIS HB2 1 1
18 31515 1 1 104 HIS HB3 H 11.554 26.121 -6.005 1.00 . A A . 104 HIS HB3 1 1
18 31516 1 1 104 HIS HD1 H 10.144 26.490 -3.669 1.00 . A A . 104 HIS HD1 1 1
18 31517 1 1 104 HIS HD2 H 13.064 29.327 -4.569 1.00 . A A . 104 HIS HD2 1 1
18 31518 1 1 104 HIS HE1 H 9.610 28.535 -2.272 1.00 . A A . 104 HIS HE1 1 1
18 31519 1 1 104 HIS N N 12.009 24.740 -3.730 1.00 . A A . 104 HIS N 1 1
18 31520 1 1 104 HIS ND1 N 10.674 27.314 -3.683 1.00 . A A . 104 HIS ND1 1 1
18 31521 1 1 104 HIS NE2 N 11.341 29.377 -3.202 1.00 . A A . 104 HIS NE2 1 1
18 31522 1 1 104 HIS O O 14.034 26.936 -3.098 1.00 . A A . 104 HIS O 1 1
18 31523 1 1 105 HIS C C 17.093 27.000 -3.687 1.00 . A A . 105 HIS C 1 1
18 31524 1 1 105 HIS CA C 16.474 25.773 -3.016 1.00 . A A . 105 HIS CA 1 1
18 31525 1 1 105 HIS CB C 17.519 24.656 -2.939 1.00 . A A . 105 HIS CB 1 1
18 31526 1 1 105 HIS CD2 C 19.012 24.995 -0.808 1.00 . A A . 105 HIS CD2 1 1
18 31527 1 1 105 HIS CE1 C 20.628 26.107 -1.727 1.00 . A A . 105 HIS CE1 1 1
18 31528 1 1 105 HIS CG C 18.699 25.127 -2.137 1.00 . A A . 105 HIS CG 1 1
18 31529 1 1 105 HIS H H 15.398 24.494 -4.369 1.00 . A A . 105 HIS H 1 1
18 31530 1 1 105 HIS HA H 16.151 26.031 -2.019 1.00 . A A . 105 HIS HA 1 1
18 31531 1 1 105 HIS HB2 H 17.082 23.791 -2.463 1.00 . A A . 105 HIS HB2 1 1
18 31532 1 1 105 HIS HB3 H 17.843 24.394 -3.935 1.00 . A A . 105 HIS HB3 1 1
18 31533 1 1 105 HIS HD1 H 19.825 26.097 -3.646 1.00 . A A . 105 HIS HD1 1 1
18 31534 1 1 105 HIS HD2 H 18.405 24.487 -0.074 1.00 . A A . 105 HIS HD2 1 1
18 31535 1 1 105 HIS HE1 H 21.546 26.655 -1.875 1.00 . A A . 105 HIS HE1 1 1
18 31536 1 1 105 HIS N N 15.310 25.296 -3.815 1.00 . A A . 105 HIS N 1 1
18 31537 1 1 105 HIS ND1 N 19.744 25.838 -2.704 1.00 . A A . 105 HIS ND1 1 1
18 31538 1 1 105 HIS NE2 N 20.231 25.614 -0.551 1.00 . A A . 105 HIS NE2 1 1
18 31539 1 1 105 HIS O O 16.751 28.125 -3.388 1.00 . A A . 105 HIS O 1 1
18 31540 1 1 106 HIS C C 19.208 27.422 -6.631 1.00 . A A . 106 HIS C 1 1
18 31541 1 1 106 HIS CA C 18.663 27.922 -5.294 1.00 . A A . 106 HIS CA 1 1
18 31542 1 1 106 HIS CB C 19.807 28.460 -4.432 1.00 . A A . 106 HIS CB 1 1
18 31543 1 1 106 HIS CD2 C 20.042 31.040 -4.881 1.00 . A A . 106 HIS CD2 1 1
18 31544 1 1 106 HIS CE1 C 21.627 30.954 -6.357 1.00 . A A . 106 HIS CE1 1 1
18 31545 1 1 106 HIS CG C 20.356 29.714 -5.055 1.00 . A A . 106 HIS CG 1 1
18 31546 1 1 106 HIS H H 18.268 25.867 -4.814 1.00 . A A . 106 HIS H 1 1
18 31547 1 1 106 HIS HA H 17.941 28.706 -5.469 1.00 . A A . 106 HIS HA 1 1
18 31548 1 1 106 HIS HB2 H 19.436 28.682 -3.445 1.00 . A A . 106 HIS HB2 1 1
18 31549 1 1 106 HIS HB3 H 20.591 27.718 -4.365 1.00 . A A . 106 HIS HB3 1 1
18 31550 1 1 106 HIS HD1 H 21.816 28.882 -6.341 1.00 . A A . 106 HIS HD1 1 1
18 31551 1 1 106 HIS HD2 H 19.287 31.418 -4.208 1.00 . A A . 106 HIS HD2 1 1
18 31552 1 1 106 HIS HE1 H 22.373 31.237 -7.083 1.00 . A A . 106 HIS HE1 1 1
18 31553 1 1 106 HIS N N 18.008 26.785 -4.591 1.00 . A A . 106 HIS N 1 1
18 31554 1 1 106 HIS ND1 N 21.368 29.684 -5.999 1.00 . A A . 106 HIS ND1 1 1
18 31555 1 1 106 HIS NE2 N 20.846 31.821 -5.705 1.00 . A A . 106 HIS NE2 1 1
18 31556 1 1 106 HIS O O 19.578 28.193 -7.492 1.00 . A A . 106 HIS O 1 1
18 31557 1 1 107 HIS C C 18.867 26.020 -9.235 1.00 . A A . 107 HIS C 1 1
18 31558 1 1 107 HIS CA C 19.764 25.562 -8.085 1.00 . A A . 107 HIS CA 1 1
18 31559 1 1 107 HIS CB C 19.753 24.032 -7.997 1.00 . A A . 107 HIS CB 1 1
18 31560 1 1 107 HIS CD2 C 21.664 23.143 -9.570 1.00 . A A . 107 HIS CD2 1 1
18 31561 1 1 107 HIS CE1 C 20.436 22.567 -11.261 1.00 . A A . 107 HIS CE1 1 1
18 31562 1 1 107 HIS CG C 20.364 23.441 -9.239 1.00 . A A . 107 HIS CG 1 1
18 31563 1 1 107 HIS H H 18.942 25.528 -6.100 1.00 . A A . 107 HIS H 1 1
18 31564 1 1 107 HIS HA H 20.771 25.905 -8.254 1.00 . A A . 107 HIS HA 1 1
18 31565 1 1 107 HIS HB2 H 20.322 23.719 -7.134 1.00 . A A . 107 HIS HB2 1 1
18 31566 1 1 107 HIS HB3 H 18.734 23.684 -7.899 1.00 . A A . 107 HIS HB3 1 1
18 31567 1 1 107 HIS HD1 H 18.627 23.147 -10.414 1.00 . A A . 107 HIS HD1 1 1
18 31568 1 1 107 HIS HD2 H 22.521 23.309 -8.937 1.00 . A A . 107 HIS HD2 1 1
18 31569 1 1 107 HIS HE1 H 20.120 22.190 -12.223 1.00 . A A . 107 HIS HE1 1 1
18 31570 1 1 107 HIS N N 19.253 26.128 -6.809 1.00 . A A . 107 HIS N 1 1
18 31571 1 1 107 HIS ND1 N 19.599 23.065 -10.333 1.00 . A A . 107 HIS ND1 1 1
18 31572 1 1 107 HIS NE2 N 21.706 22.591 -10.847 1.00 . A A . 107 HIS NE2 1 1
18 31573 1 1 107 HIS O O 19.341 26.422 -10.277 1.00 . A A . 107 HIS O 1 1
18 31574 1 1 108 HIS C C 15.324 26.882 -9.538 1.00 . A A . 108 HIS C 1 1
18 31575 1 1 108 HIS CA C 16.642 26.401 -10.144 1.00 . A A . 108 HIS CA 1 1
18 31576 1 1 108 HIS CB C 16.370 25.232 -11.092 1.00 . A A . 108 HIS CB 1 1
18 31577 1 1 108 HIS CD2 C 14.513 23.584 -10.228 1.00 . A A . 108 HIS CD2 1 1
18 31578 1 1 108 HIS CE1 C 15.764 22.325 -8.985 1.00 . A A . 108 HIS CE1 1 1
18 31579 1 1 108 HIS CG C 15.792 24.076 -10.322 1.00 . A A . 108 HIS CG 1 1
18 31580 1 1 108 HIS H H 17.204 25.636 -8.208 1.00 . A A . 108 HIS H 1 1
18 31581 1 1 108 HIS HA H 17.093 27.213 -10.699 1.00 . A A . 108 HIS HA 1 1
18 31582 1 1 108 HIS HB2 H 15.667 25.540 -11.852 1.00 . A A . 108 HIS HB2 1 1
18 31583 1 1 108 HIS HB3 H 17.293 24.926 -11.559 1.00 . A A . 108 HIS HB3 1 1
18 31584 1 1 108 HIS HD1 H 17.536 23.344 -9.368 1.00 . A A . 108 HIS HD1 1 1
18 31585 1 1 108 HIS HD2 H 13.652 23.992 -10.735 1.00 . A A . 108 HIS HD2 1 1
18 31586 1 1 108 HIS HE1 H 16.098 21.546 -8.315 1.00 . A A . 108 HIS HE1 1 1
18 31587 1 1 108 HIS N N 17.569 25.965 -9.057 1.00 . A A . 108 HIS N 1 1
18 31588 1 1 108 HIS ND1 N 16.571 23.258 -9.520 1.00 . A A . 108 HIS ND1 1 1
18 31589 1 1 108 HIS NE2 N 14.498 22.477 -9.384 1.00 . A A . 108 HIS NE2 1 1
18 31590 1 1 108 HIS O O 15.024 26.629 -8.388 1.00 . A A . 108 HIS O 1 1
18 31591 1 1 109 HIS C C 12.289 28.351 -10.963 1.00 . A A . 109 HIS C 1 1
18 31592 1 1 109 HIS CA C 13.229 28.083 -9.788 1.00 . A A . 109 HIS CA 1 1
18 31593 1 1 109 HIS CB C 13.451 29.380 -9.006 1.00 . A A . 109 HIS CB 1 1
18 31594 1 1 109 HIS CD2 C 11.361 30.967 -8.850 1.00 . A A . 109 HIS CD2 1 1
18 31595 1 1 109 HIS CE1 C 10.316 29.957 -7.243 1.00 . A A . 109 HIS CE1 1 1
18 31596 1 1 109 HIS CG C 12.132 29.888 -8.491 1.00 . A A . 109 HIS CG 1 1
18 31597 1 1 109 HIS H H 14.797 27.772 -11.230 1.00 . A A . 109 HIS H 1 1
18 31598 1 1 109 HIS HA H 12.789 27.342 -9.137 1.00 . A A . 109 HIS HA 1 1
18 31599 1 1 109 HIS HB2 H 14.114 29.191 -8.176 1.00 . A A . 109 HIS HB2 1 1
18 31600 1 1 109 HIS HB3 H 13.892 30.121 -9.658 1.00 . A A . 109 HIS HB3 1 1
18 31601 1 1 109 HIS HD1 H 11.731 28.451 -6.986 1.00 . A A . 109 HIS HD1 1 1
18 31602 1 1 109 HIS HD2 H 11.607 31.676 -9.626 1.00 . A A . 109 HIS HD2 1 1
18 31603 1 1 109 HIS HE1 H 9.580 29.697 -6.495 1.00 . A A . 109 HIS HE1 1 1
18 31604 1 1 109 HIS N N 14.532 27.580 -10.307 1.00 . A A . 109 HIS N 1 1
18 31605 1 1 109 HIS ND1 N 11.445 29.257 -7.465 1.00 . A A . 109 HIS ND1 1 1
18 31606 1 1 109 HIS NE2 N 10.216 31.009 -8.060 1.00 . A A . 109 HIS NE2 1 1
18 31607 1 1 109 HIS O O 11.831 29.475 -11.083 1.00 . A A . 109 HIS O 1 1
18 31608 1 1 109 HIS OXT O 12.048 27.431 -11.725 1.00 . A A . 109 HIS OXT 1 1
19 31609 1 1 1 MET C C -12.321 8.392 -9.341 1.00 . A A . 1 MET C 1 1
19 31610 1 1 1 MET CA C -11.381 9.597 -9.308 1.00 . A A . 1 MET CA 1 1
19 31611 1 1 1 MET CB C -11.295 10.218 -10.705 1.00 . A A . 1 MET CB 1 1
19 31612 1 1 1 MET CE C -13.316 13.455 -11.323 1.00 . A A . 1 MET CE 1 1
19 31613 1 1 1 MET CG C -12.653 10.808 -11.100 1.00 . A A . 1 MET CG 1 1
19 31614 1 1 1 MET H1 H -9.458 8.918 -9.726 1.00 . A A . 1 MET H1 1 1
19 31615 1 1 1 MET H2 H -10.113 8.298 -8.286 1.00 . A A . 1 MET H2 1 1
19 31616 1 1 1 MET H3 H -9.557 9.903 -8.350 1.00 . A A . 1 MET H3 1 1
19 31617 1 1 1 MET HA H -11.753 10.328 -8.608 1.00 . A A . 1 MET HA 1 1
19 31618 1 1 1 MET HB2 H -10.550 11.000 -10.704 1.00 . A A . 1 MET HB2 1 1
19 31619 1 1 1 MET HB3 H -11.016 9.459 -11.419 1.00 . A A . 1 MET HB3 1 1
19 31620 1 1 1 MET HE1 H -14.130 13.128 -11.956 1.00 . A A . 1 MET HE1 1 1
19 31621 1 1 1 MET HE2 H -12.424 13.566 -11.918 1.00 . A A . 1 MET HE2 1 1
19 31622 1 1 1 MET HE3 H -13.564 14.404 -10.868 1.00 . A A . 1 MET HE3 1 1
19 31623 1 1 1 MET HG2 H -12.616 11.129 -12.130 1.00 . A A . 1 MET HG2 1 1
19 31624 1 1 1 MET HG3 H -13.421 10.057 -10.988 1.00 . A A . 1 MET HG3 1 1
19 31625 1 1 1 MET N N -10.026 9.145 -8.885 1.00 . A A . 1 MET N 1 1
19 31626 1 1 1 MET O O -13.246 8.288 -8.560 1.00 . A A . 1 MET O 1 1
19 31627 1 1 1 MET SD S -13.031 12.222 -10.027 1.00 . A A . 1 MET SD 1 1
19 31628 1 1 2 GLU C C -12.737 5.387 -9.102 1.00 . A A . 2 GLU C 1 1
19 31629 1 1 2 GLU CA C -12.946 6.277 -10.340 1.00 . A A . 2 GLU CA 1 1
19 31630 1 1 2 GLU CB C -12.581 5.500 -11.632 1.00 . A A . 2 GLU CB 1 1
19 31631 1 1 2 GLU CD C -13.430 4.593 -13.807 1.00 . A A . 2 GLU CD 1 1
19 31632 1 1 2 GLU CG C -13.806 5.380 -12.550 1.00 . A A . 2 GLU CG 1 1
19 31633 1 1 2 GLU H H -11.328 7.589 -10.857 1.00 . A A . 2 GLU H 1 1
19 31634 1 1 2 GLU HA H -13.980 6.589 -10.376 1.00 . A A . 2 GLU HA 1 1
19 31635 1 1 2 GLU HB2 H -11.801 6.033 -12.155 1.00 . A A . 2 GLU HB2 1 1
19 31636 1 1 2 GLU HB3 H -12.224 4.508 -11.386 1.00 . A A . 2 GLU HB3 1 1
19 31637 1 1 2 GLU HG2 H -14.599 4.866 -12.026 1.00 . A A . 2 GLU HG2 1 1
19 31638 1 1 2 GLU HG3 H -14.143 6.367 -12.832 1.00 . A A . 2 GLU HG3 1 1
19 31639 1 1 2 GLU N N -12.084 7.482 -10.243 1.00 . A A . 2 GLU N 1 1
19 31640 1 1 2 GLU O O -13.688 4.931 -8.501 1.00 . A A . 2 GLU O 1 1
19 31641 1 1 2 GLU OE1 O -12.334 4.062 -13.843 1.00 . A A . 2 GLU OE1 1 1
19 31642 1 1 2 GLU OE2 O -14.247 4.537 -14.713 1.00 . A A . 2 GLU OE2 1 1
19 31643 1 1 3 PRO C C -11.333 5.013 -6.239 1.00 . A A . 3 PRO C 1 1
19 31644 1 1 3 PRO CA C -11.196 4.261 -7.564 1.00 . A A . 3 PRO CA 1 1
19 31645 1 1 3 PRO CB C -9.754 3.813 -7.827 1.00 . A A . 3 PRO CB 1 1
19 31646 1 1 3 PRO CD C -10.272 5.632 -9.373 1.00 . A A . 3 PRO CD 1 1
19 31647 1 1 3 PRO CG C -9.131 4.927 -8.615 1.00 . A A . 3 PRO CG 1 1
19 31648 1 1 3 PRO HA H -11.845 3.400 -7.564 1.00 . A A . 3 PRO HA 1 1
19 31649 1 1 3 PRO HB2 H -9.228 3.667 -6.891 1.00 . A A . 3 PRO HB2 1 1
19 31650 1 1 3 PRO HB3 H -9.745 2.900 -8.406 1.00 . A A . 3 PRO HB3 1 1
19 31651 1 1 3 PRO HD2 H -10.187 6.702 -9.246 1.00 . A A . 3 PRO HD2 1 1
19 31652 1 1 3 PRO HD3 H -10.261 5.370 -10.421 1.00 . A A . 3 PRO HD3 1 1
19 31653 1 1 3 PRO HG2 H -8.639 5.624 -7.945 1.00 . A A . 3 PRO HG2 1 1
19 31654 1 1 3 PRO HG3 H -8.415 4.532 -9.321 1.00 . A A . 3 PRO HG3 1 1
19 31655 1 1 3 PRO N N -11.505 5.125 -8.733 1.00 . A A . 3 PRO N 1 1
19 31656 1 1 3 PRO O O -11.131 6.209 -6.166 1.00 . A A . 3 PRO O 1 1
19 31657 1 1 4 GLN C C -10.459 5.224 -3.258 1.00 . A A . 4 GLN C 1 1
19 31658 1 1 4 GLN CA C -11.837 4.991 -3.874 1.00 . A A . 4 GLN CA 1 1
19 31659 1 1 4 GLN CB C -12.681 4.104 -2.954 1.00 . A A . 4 GLN CB 1 1
19 31660 1 1 4 GLN CD C -13.809 3.980 -0.730 1.00 . A A . 4 GLN CD 1 1
19 31661 1 1 4 GLN CG C -12.809 4.763 -1.582 1.00 . A A . 4 GLN CG 1 1
19 31662 1 1 4 GLN H H -11.841 3.355 -5.270 1.00 . A A . 4 GLN H 1 1
19 31663 1 1 4 GLN HA H -12.332 5.940 -4.012 1.00 . A A . 4 GLN HA 1 1
19 31664 1 1 4 GLN HB2 H -13.664 3.976 -3.385 1.00 . A A . 4 GLN HB2 1 1
19 31665 1 1 4 GLN HB3 H -12.207 3.139 -2.847 1.00 . A A . 4 GLN HB3 1 1
19 31666 1 1 4 GLN HE21 H -13.145 4.726 0.986 1.00 . A A . 4 GLN HE21 1 1
19 31667 1 1 4 GLN HE22 H -14.430 3.625 1.121 1.00 . A A . 4 GLN HE22 1 1
19 31668 1 1 4 GLN HG2 H -11.845 4.765 -1.094 1.00 . A A . 4 GLN HG2 1 1
19 31669 1 1 4 GLN HG3 H -13.156 5.778 -1.699 1.00 . A A . 4 GLN HG3 1 1
19 31670 1 1 4 GLN N N -11.680 4.317 -5.190 1.00 . A A . 4 GLN N 1 1
19 31671 1 1 4 GLN NE2 N -13.794 4.123 0.566 1.00 . A A . 4 GLN NE2 1 1
19 31672 1 1 4 GLN O O -9.945 4.403 -2.522 1.00 . A A . 4 GLN O 1 1
19 31673 1 1 4 GLN OE1 O -14.610 3.228 -1.251 1.00 . A A . 4 GLN OE1 1 1
19 31674 1 1 5 LEU C C -8.640 7.085 -1.553 1.00 . A A . 5 LEU C 1 1
19 31675 1 1 5 LEU CA C -8.511 6.654 -3.010 1.00 . A A . 5 LEU CA 1 1
19 31676 1 1 5 LEU CB C -7.886 7.789 -3.824 1.00 . A A . 5 LEU CB 1 1
19 31677 1 1 5 LEU CD1 C -7.242 8.552 -6.114 1.00 . A A . 5 LEU CD1 1 1
19 31678 1 1 5 LEU CD2 C -6.944 6.143 -5.480 1.00 . A A . 5 LEU CD2 1 1
19 31679 1 1 5 LEU CG C -7.826 7.392 -5.304 1.00 . A A . 5 LEU CG 1 1
19 31680 1 1 5 LEU H H -10.299 6.985 -4.156 1.00 . A A . 5 LEU H 1 1
19 31681 1 1 5 LEU HA H -7.884 5.779 -3.066 1.00 . A A . 5 LEU HA 1 1
19 31682 1 1 5 LEU HB2 H -8.487 8.681 -3.716 1.00 . A A . 5 LEU HB2 1 1
19 31683 1 1 5 LEU HB3 H -6.887 7.983 -3.464 1.00 . A A . 5 LEU HB3 1 1
19 31684 1 1 5 LEU HD11 H -7.844 9.436 -5.963 1.00 . A A . 5 LEU HD11 1 1
19 31685 1 1 5 LEU HD12 H -7.239 8.293 -7.163 1.00 . A A . 5 LEU HD12 1 1
19 31686 1 1 5 LEU HD13 H -6.231 8.746 -5.790 1.00 . A A . 5 LEU HD13 1 1
19 31687 1 1 5 LEU HD21 H -6.579 6.096 -6.497 1.00 . A A . 5 LEU HD21 1 1
19 31688 1 1 5 LEU HD22 H -7.527 5.258 -5.273 1.00 . A A . 5 LEU HD22 1 1
19 31689 1 1 5 LEU HD23 H -6.105 6.189 -4.799 1.00 . A A . 5 LEU HD23 1 1
19 31690 1 1 5 LEU HG H -8.826 7.179 -5.656 1.00 . A A . 5 LEU HG 1 1
19 31691 1 1 5 LEU N N -9.859 6.345 -3.560 1.00 . A A . 5 LEU N 1 1
19 31692 1 1 5 LEU O O -9.598 7.728 -1.171 1.00 . A A . 5 LEU O 1 1
19 31693 1 1 6 THR C C -6.458 7.885 1.073 1.00 . A A . 6 THR C 1 1
19 31694 1 1 6 THR CA C -7.722 7.107 0.710 1.00 . A A . 6 THR CA 1 1
19 31695 1 1 6 THR CB C -7.808 5.838 1.556 1.00 . A A . 6 THR CB 1 1
19 31696 1 1 6 THR CG2 C -7.795 6.210 3.038 1.00 . A A . 6 THR CG2 1 1
19 31697 1 1 6 THR H H -6.920 6.209 -1.079 1.00 . A A . 6 THR H 1 1
19 31698 1 1 6 THR HA H -8.584 7.727 0.911 1.00 . A A . 6 THR HA 1 1
19 31699 1 1 6 THR HB H -6.966 5.199 1.339 1.00 . A A . 6 THR HB 1 1
19 31700 1 1 6 THR HG1 H -9.638 5.803 0.903 1.00 . A A . 6 THR HG1 1 1
19 31701 1 1 6 THR HG21 H -6.798 6.513 3.323 1.00 . A A . 6 THR HG21 1 1
19 31702 1 1 6 THR HG22 H -8.096 5.356 3.626 1.00 . A A . 6 THR HG22 1 1
19 31703 1 1 6 THR HG23 H -8.482 7.026 3.209 1.00 . A A . 6 THR HG23 1 1
19 31704 1 1 6 THR N N -7.679 6.731 -0.737 1.00 . A A . 6 THR N 1 1
19 31705 1 1 6 THR O O -5.353 7.480 0.770 1.00 . A A . 6 THR O 1 1
19 31706 1 1 6 THR OG1 O -9.015 5.159 1.246 1.00 . A A . 6 THR OG1 1 1
19 31707 1 1 7 LYS C C -4.828 9.313 3.393 1.00 . A A . 7 LYS C 1 1
19 31708 1 1 7 LYS CA C -5.446 9.840 2.095 1.00 . A A . 7 LYS CA 1 1
19 31709 1 1 7 LYS CB C -5.900 11.285 2.299 1.00 . A A . 7 LYS CB 1 1
19 31710 1 1 7 LYS CD C -6.862 13.300 1.179 1.00 . A A . 7 LYS CD 1 1
19 31711 1 1 7 LYS CE C -7.296 13.898 -0.161 1.00 . A A . 7 LYS CE 1 1
19 31712 1 1 7 LYS CG C -6.387 11.862 0.969 1.00 . A A . 7 LYS CG 1 1
19 31713 1 1 7 LYS H H -7.525 9.315 1.938 1.00 . A A . 7 LYS H 1 1
19 31714 1 1 7 LYS HA H -4.709 9.805 1.308 1.00 . A A . 7 LYS HA 1 1
19 31715 1 1 7 LYS HB2 H -6.705 11.310 3.021 1.00 . A A . 7 LYS HB2 1 1
19 31716 1 1 7 LYS HB3 H -5.072 11.872 2.663 1.00 . A A . 7 LYS HB3 1 1
19 31717 1 1 7 LYS HD2 H -7.698 13.305 1.863 1.00 . A A . 7 LYS HD2 1 1
19 31718 1 1 7 LYS HD3 H -6.057 13.890 1.591 1.00 . A A . 7 LYS HD3 1 1
19 31719 1 1 7 LYS HE2 H -7.547 14.940 -0.026 1.00 . A A . 7 LYS HE2 1 1
19 31720 1 1 7 LYS HE3 H -6.487 13.812 -0.871 1.00 . A A . 7 LYS HE3 1 1
19 31721 1 1 7 LYS HG2 H -5.576 11.850 0.255 1.00 . A A . 7 LYS HG2 1 1
19 31722 1 1 7 LYS HG3 H -7.205 11.265 0.594 1.00 . A A . 7 LYS HG3 1 1
19 31723 1 1 7 LYS HZ1 H -8.729 12.394 -0.016 1.00 . A A . 7 LYS HZ1 1 1
19 31724 1 1 7 LYS HZ2 H -8.273 12.765 -1.610 1.00 . A A . 7 LYS HZ2 1 1
19 31725 1 1 7 LYS HZ3 H -9.292 13.817 -0.748 1.00 . A A . 7 LYS HZ3 1 1
19 31726 1 1 7 LYS N N -6.621 9.010 1.715 1.00 . A A . 7 LYS N 1 1
19 31727 1 1 7 LYS NZ N -8.487 13.163 -0.672 1.00 . A A . 7 LYS NZ 1 1
19 31728 1 1 7 LYS O O -5.506 8.778 4.248 1.00 . A A . 7 LYS O 1 1
19 31729 1 1 8 ILE C C -3.383 9.753 5.989 1.00 . A A . 8 ILE C 1 1
19 31730 1 1 8 ILE CA C -2.849 8.996 4.769 1.00 . A A . 8 ILE CA 1 1
19 31731 1 1 8 ILE CB C -1.345 9.253 4.622 1.00 . A A . 8 ILE CB 1 1
19 31732 1 1 8 ILE CD1 C 0.651 8.762 3.189 1.00 . A A . 8 ILE CD1 1 1
19 31733 1 1 8 ILE CG1 C -0.784 8.347 3.520 1.00 . A A . 8 ILE CG1 1 1
19 31734 1 1 8 ILE CG2 C -0.635 8.955 5.946 1.00 . A A . 8 ILE CG2 1 1
19 31735 1 1 8 ILE H H -3.024 9.914 2.836 1.00 . A A . 8 ILE H 1 1
19 31736 1 1 8 ILE HA H -3.023 7.938 4.895 1.00 . A A . 8 ILE HA 1 1
19 31737 1 1 8 ILE HB H -1.185 10.288 4.355 1.00 . A A . 8 ILE HB 1 1
19 31738 1 1 8 ILE HD11 H 0.967 8.273 2.280 1.00 . A A . 8 ILE HD11 1 1
19 31739 1 1 8 ILE HD12 H 1.305 8.471 3.998 1.00 . A A . 8 ILE HD12 1 1
19 31740 1 1 8 ILE HD13 H 0.696 9.832 3.056 1.00 . A A . 8 ILE HD13 1 1
19 31741 1 1 8 ILE HG12 H -0.794 7.321 3.859 1.00 . A A . 8 ILE HG12 1 1
19 31742 1 1 8 ILE HG13 H -1.396 8.438 2.635 1.00 . A A . 8 ILE HG13 1 1
19 31743 1 1 8 ILE HG21 H -0.844 9.746 6.650 1.00 . A A . 8 ILE HG21 1 1
19 31744 1 1 8 ILE HG22 H 0.430 8.894 5.778 1.00 . A A . 8 ILE HG22 1 1
19 31745 1 1 8 ILE HG23 H -0.993 8.017 6.341 1.00 . A A . 8 ILE HG23 1 1
19 31746 1 1 8 ILE N N -3.541 9.473 3.541 1.00 . A A . 8 ILE N 1 1
19 31747 1 1 8 ILE O O -3.629 9.176 7.030 1.00 . A A . 8 ILE O 1 1
19 31748 1 1 9 VAL C C -5.483 11.391 7.374 1.00 . A A . 9 VAL C 1 1
19 31749 1 1 9 VAL CA C -4.064 11.839 7.020 1.00 . A A . 9 VAL CA 1 1
19 31750 1 1 9 VAL CB C -4.066 13.324 6.643 1.00 . A A . 9 VAL CB 1 1
19 31751 1 1 9 VAL CG1 C -5.098 13.582 5.542 1.00 . A A . 9 VAL CG1 1 1
19 31752 1 1 9 VAL CG2 C -4.406 14.164 7.876 1.00 . A A . 9 VAL CG2 1 1
19 31753 1 1 9 VAL H H -3.349 11.486 5.021 1.00 . A A . 9 VAL H 1 1
19 31754 1 1 9 VAL HA H -3.419 11.687 7.872 1.00 . A A . 9 VAL HA 1 1
19 31755 1 1 9 VAL HB H -3.085 13.598 6.282 1.00 . A A . 9 VAL HB 1 1
19 31756 1 1 9 VAL HG11 H -4.884 14.526 5.063 1.00 . A A . 9 VAL HG11 1 1
19 31757 1 1 9 VAL HG12 H -6.088 13.615 5.973 1.00 . A A . 9 VAL HG12 1 1
19 31758 1 1 9 VAL HG13 H -5.052 12.790 4.810 1.00 . A A . 9 VAL HG13 1 1
19 31759 1 1 9 VAL HG21 H -3.640 14.030 8.625 1.00 . A A . 9 VAL HG21 1 1
19 31760 1 1 9 VAL HG22 H -5.359 13.848 8.275 1.00 . A A . 9 VAL HG22 1 1
19 31761 1 1 9 VAL HG23 H -4.460 15.206 7.598 1.00 . A A . 9 VAL HG23 1 1
19 31762 1 1 9 VAL N N -3.555 11.042 5.870 1.00 . A A . 9 VAL N 1 1
19 31763 1 1 9 VAL O O -5.935 11.553 8.490 1.00 . A A . 9 VAL O 1 1
19 31764 1 1 10 ASP C C -7.522 9.075 7.552 1.00 . A A . 10 ASP C 1 1
19 31765 1 1 10 ASP CA C -7.577 10.357 6.720 1.00 . A A . 10 ASP CA 1 1
19 31766 1 1 10 ASP CB C -8.298 10.078 5.398 1.00 . A A . 10 ASP CB 1 1
19 31767 1 1 10 ASP CG C -9.769 9.751 5.670 1.00 . A A . 10 ASP CG 1 1
19 31768 1 1 10 ASP H H -5.809 10.691 5.542 1.00 . A A . 10 ASP H 1 1
19 31769 1 1 10 ASP HA H -8.109 11.120 7.267 1.00 . A A . 10 ASP HA 1 1
19 31770 1 1 10 ASP HB2 H -8.235 10.951 4.765 1.00 . A A . 10 ASP HB2 1 1
19 31771 1 1 10 ASP HB3 H -7.832 9.240 4.902 1.00 . A A . 10 ASP HB3 1 1
19 31772 1 1 10 ASP N N -6.192 10.820 6.434 1.00 . A A . 10 ASP N 1 1
19 31773 1 1 10 ASP O O -8.535 8.547 7.965 1.00 . A A . 10 ASP O 1 1
19 31774 1 1 10 ASP OD1 O -10.466 10.619 6.168 1.00 . A A . 10 ASP OD1 1 1
19 31775 1 1 10 ASP OD2 O -10.172 8.638 5.371 1.00 . A A . 10 ASP OD2 1 1
19 31776 1 1 11 ILE C C -6.566 7.611 10.058 1.00 . A A . 11 ILE C 1 1
19 31777 1 1 11 ILE CA C -6.219 7.319 8.599 1.00 . A A . 11 ILE CA 1 1
19 31778 1 1 11 ILE CB C -4.779 6.793 8.503 1.00 . A A . 11 ILE CB 1 1
19 31779 1 1 11 ILE CD1 C -4.920 5.128 6.586 1.00 . A A . 11 ILE CD1 1 1
19 31780 1 1 11 ILE CG1 C -4.421 6.513 7.028 1.00 . A A . 11 ILE CG1 1 1
19 31781 1 1 11 ILE CG2 C -4.643 5.510 9.331 1.00 . A A . 11 ILE CG2 1 1
19 31782 1 1 11 ILE H H -5.538 9.008 7.453 1.00 . A A . 11 ILE H 1 1
19 31783 1 1 11 ILE HA H -6.902 6.581 8.216 1.00 . A A . 11 ILE HA 1 1
19 31784 1 1 11 ILE HB H -4.105 7.539 8.898 1.00 . A A . 11 ILE HB 1 1
19 31785 1 1 11 ILE HD11 H -5.896 4.941 7.004 1.00 . A A . 11 ILE HD11 1 1
19 31786 1 1 11 ILE HD12 H -4.231 4.373 6.935 1.00 . A A . 11 ILE HD12 1 1
19 31787 1 1 11 ILE HD13 H -4.975 5.093 5.509 1.00 . A A . 11 ILE HD13 1 1
19 31788 1 1 11 ILE HG12 H -4.874 7.263 6.403 1.00 . A A . 11 ILE HG12 1 1
19 31789 1 1 11 ILE HG13 H -3.348 6.555 6.908 1.00 . A A . 11 ILE HG13 1 1
19 31790 1 1 11 ILE HG21 H -5.518 4.895 9.188 1.00 . A A . 11 ILE HG21 1 1
19 31791 1 1 11 ILE HG22 H -4.545 5.764 10.375 1.00 . A A . 11 ILE HG22 1 1
19 31792 1 1 11 ILE HG23 H -3.767 4.968 9.007 1.00 . A A . 11 ILE HG23 1 1
19 31793 1 1 11 ILE N N -6.342 8.568 7.799 1.00 . A A . 11 ILE N 1 1
19 31794 1 1 11 ILE O O -5.721 7.996 10.844 1.00 . A A . 11 ILE O 1 1
19 31795 1 1 12 VAL C C -8.692 6.362 12.467 1.00 . A A . 12 VAL C 1 1
19 31796 1 1 12 VAL CA C -8.255 7.680 11.825 1.00 . A A . 12 VAL CA 1 1
19 31797 1 1 12 VAL CB C -9.437 8.652 11.812 1.00 . A A . 12 VAL CB 1 1
19 31798 1 1 12 VAL CG1 C -8.948 10.043 11.411 1.00 . A A . 12 VAL CG1 1 1
19 31799 1 1 12 VAL CG2 C -10.487 8.176 10.803 1.00 . A A . 12 VAL CG2 1 1
19 31800 1 1 12 VAL H H -8.462 7.111 9.759 1.00 . A A . 12 VAL H 1 1
19 31801 1 1 12 VAL HA H -7.449 8.107 12.403 1.00 . A A . 12 VAL HA 1 1
19 31802 1 1 12 VAL HB H -9.878 8.695 12.798 1.00 . A A . 12 VAL HB 1 1
19 31803 1 1 12 VAL HG11 H -9.797 10.690 11.247 1.00 . A A . 12 VAL HG11 1 1
19 31804 1 1 12 VAL HG12 H -8.368 9.973 10.504 1.00 . A A . 12 VAL HG12 1 1
19 31805 1 1 12 VAL HG13 H -8.333 10.450 12.201 1.00 . A A . 12 VAL HG13 1 1
19 31806 1 1 12 VAL HG21 H -10.883 7.222 11.116 1.00 . A A . 12 VAL HG21 1 1
19 31807 1 1 12 VAL HG22 H -10.033 8.074 9.828 1.00 . A A . 12 VAL HG22 1 1
19 31808 1 1 12 VAL HG23 H -11.288 8.898 10.750 1.00 . A A . 12 VAL HG23 1 1
19 31809 1 1 12 VAL N N -7.811 7.424 10.420 1.00 . A A . 12 VAL N 1 1
19 31810 1 1 12 VAL O O -8.734 6.237 13.675 1.00 . A A . 12 VAL O 1 1
19 31811 1 1 13 GLU C C -8.832 2.912 11.418 1.00 . A A . 13 GLU C 1 1
19 31812 1 1 13 GLU CA C -9.451 4.053 12.228 1.00 . A A . 13 GLU CA 1 1
19 31813 1 1 13 GLU CB C -10.975 3.951 12.177 1.00 . A A . 13 GLU CB 1 1
19 31814 1 1 13 GLU CD C -13.105 4.871 13.105 1.00 . A A . 13 GLU CD 1 1
19 31815 1 1 13 GLU CG C -11.580 4.909 13.205 1.00 . A A . 13 GLU CG 1 1
19 31816 1 1 13 GLU H H -8.974 5.497 10.696 1.00 . A A . 13 GLU H 1 1
19 31817 1 1 13 GLU HA H -9.125 3.966 13.255 1.00 . A A . 13 GLU HA 1 1
19 31818 1 1 13 GLU HB2 H -11.321 4.216 11.188 1.00 . A A . 13 GLU HB2 1 1
19 31819 1 1 13 GLU HB3 H -11.278 2.941 12.406 1.00 . A A . 13 GLU HB3 1 1
19 31820 1 1 13 GLU HG2 H -11.275 4.608 14.196 1.00 . A A . 13 GLU HG2 1 1
19 31821 1 1 13 GLU HG3 H -11.233 5.913 13.011 1.00 . A A . 13 GLU HG3 1 1
19 31822 1 1 13 GLU N N -9.015 5.372 11.668 1.00 . A A . 13 GLU N 1 1
19 31823 1 1 13 GLU O O -8.725 2.975 10.208 1.00 . A A . 13 GLU O 1 1
19 31824 1 1 13 GLU OE1 O -13.607 4.137 12.270 1.00 . A A . 13 GLU OE1 1 1
19 31825 1 1 13 GLU OE2 O -13.745 5.574 13.869 1.00 . A A . 13 GLU OE2 1 1
19 31826 1 1 14 ASN C C -8.858 -0.304 10.973 1.00 . A A . 14 ASN C 1 1
19 31827 1 1 14 ASN CA C -7.789 0.712 11.379 1.00 . A A . 14 ASN CA 1 1
19 31828 1 1 14 ASN CB C -6.771 0.037 12.302 1.00 . A A . 14 ASN CB 1 1
19 31829 1 1 14 ASN CG C -7.469 -0.490 13.558 1.00 . A A . 14 ASN CG 1 1
19 31830 1 1 14 ASN H H -8.510 1.846 13.062 1.00 . A A . 14 ASN H 1 1
19 31831 1 1 14 ASN HA H -7.282 1.064 10.494 1.00 . A A . 14 ASN HA 1 1
19 31832 1 1 14 ASN HB2 H -6.306 -0.785 11.781 1.00 . A A . 14 ASN HB2 1 1
19 31833 1 1 14 ASN HB3 H -6.017 0.754 12.589 1.00 . A A . 14 ASN HB3 1 1
19 31834 1 1 14 ASN HD21 H -5.767 -0.823 14.527 1.00 . A A . 14 ASN HD21 1 1
19 31835 1 1 14 ASN HD22 H -7.179 -1.216 15.384 1.00 . A A . 14 ASN HD22 1 1
19 31836 1 1 14 ASN N N -8.416 1.867 12.088 1.00 . A A . 14 ASN N 1 1
19 31837 1 1 14 ASN ND2 N -6.746 -0.875 14.575 1.00 . A A . 14 ASN ND2 1 1
19 31838 1 1 14 ASN O O -9.994 -0.238 11.401 1.00 . A A . 14 ASN O 1 1
19 31839 1 1 14 ASN OD1 O -8.682 -0.553 13.616 1.00 . A A . 14 ASN OD1 1 1
19 31840 1 1 15 GLY C C -10.349 -1.688 8.579 1.00 . A A . 15 GLY C 1 1
19 31841 1 1 15 GLY CA C -9.474 -2.269 9.687 1.00 . A A . 15 GLY CA 1 1
19 31842 1 1 15 GLY H H -7.575 -1.269 9.807 1.00 . A A . 15 GLY H 1 1
19 31843 1 1 15 GLY HA2 H -8.940 -3.131 9.312 1.00 . A A . 15 GLY HA2 1 1
19 31844 1 1 15 GLY HA3 H -10.098 -2.562 10.517 1.00 . A A . 15 GLY HA3 1 1
19 31845 1 1 15 GLY N N -8.496 -1.242 10.138 1.00 . A A . 15 GLY N 1 1
19 31846 1 1 15 GLY O O -11.388 -2.227 8.253 1.00 . A A . 15 GLY O 1 1
19 31847 1 1 16 GLN C C -10.218 -0.417 5.545 1.00 . A A . 16 GLN C 1 1
19 31848 1 1 16 GLN CA C -10.750 0.033 6.906 1.00 . A A . 16 GLN CA 1 1
19 31849 1 1 16 GLN CB C -10.666 1.557 7.013 1.00 . A A . 16 GLN CB 1 1
19 31850 1 1 16 GLN CD C -11.608 3.695 6.126 1.00 . A A . 16 GLN CD 1 1
19 31851 1 1 16 GLN CG C -11.490 2.189 5.891 1.00 . A A . 16 GLN CG 1 1
19 31852 1 1 16 GLN H H -9.098 -0.172 8.274 1.00 . A A . 16 GLN H 1 1
19 31853 1 1 16 GLN HA H -11.784 -0.271 6.999 1.00 . A A . 16 GLN HA 1 1
19 31854 1 1 16 GLN HB2 H -11.055 1.873 7.970 1.00 . A A . 16 GLN HB2 1 1
19 31855 1 1 16 GLN HB3 H -9.635 1.870 6.922 1.00 . A A . 16 GLN HB3 1 1
19 31856 1 1 16 GLN HE21 H -9.822 4.100 5.359 1.00 . A A . 16 GLN HE21 1 1
19 31857 1 1 16 GLN HE22 H -10.693 5.445 5.918 1.00 . A A . 16 GLN HE22 1 1
19 31858 1 1 16 GLN HG2 H -11.003 2.008 4.942 1.00 . A A . 16 GLN HG2 1 1
19 31859 1 1 16 GLN HG3 H -12.476 1.751 5.881 1.00 . A A . 16 GLN HG3 1 1
19 31860 1 1 16 GLN N N -9.939 -0.590 7.995 1.00 . A A . 16 GLN N 1 1
19 31861 1 1 16 GLN NE2 N -10.626 4.479 5.771 1.00 . A A . 16 GLN NE2 1 1
19 31862 1 1 16 GLN O O -9.030 -0.395 5.290 1.00 . A A . 16 GLN O 1 1
19 31863 1 1 16 GLN OE1 O -12.601 4.164 6.647 1.00 . A A . 16 GLN OE1 1 1
19 31864 1 1 17 TRP C C -10.765 -0.155 2.318 1.00 . A A . 17 TRP C 1 1
19 31865 1 1 17 TRP CA C -10.669 -1.303 3.323 1.00 . A A . 17 TRP CA 1 1
19 31866 1 1 17 TRP CB C -11.588 -2.441 2.880 1.00 . A A . 17 TRP CB 1 1
19 31867 1 1 17 TRP CD1 C -11.819 -3.855 4.960 1.00 . A A . 17 TRP CD1 1 1
19 31868 1 1 17 TRP CD2 C -10.485 -4.797 3.415 1.00 . A A . 17 TRP CD2 1 1
19 31869 1 1 17 TRP CE2 C -10.521 -5.685 4.515 1.00 . A A . 17 TRP CE2 1 1
19 31870 1 1 17 TRP CE3 C -9.710 -5.155 2.297 1.00 . A A . 17 TRP CE3 1 1
19 31871 1 1 17 TRP CG C -11.316 -3.643 3.723 1.00 . A A . 17 TRP CG 1 1
19 31872 1 1 17 TRP CH2 C -9.047 -7.229 3.388 1.00 . A A . 17 TRP CH2 1 1
19 31873 1 1 17 TRP CZ2 C -9.813 -6.887 4.507 1.00 . A A . 17 TRP CZ2 1 1
19 31874 1 1 17 TRP CZ3 C -8.996 -6.364 2.286 1.00 . A A . 17 TRP CZ3 1 1
19 31875 1 1 17 TRP H H -12.048 -0.848 4.911 1.00 . A A . 17 TRP H 1 1
19 31876 1 1 17 TRP HA H -9.651 -1.660 3.364 1.00 . A A . 17 TRP HA 1 1
19 31877 1 1 17 TRP HB2 H -12.620 -2.141 3.001 1.00 . A A . 17 TRP HB2 1 1
19 31878 1 1 17 TRP HB3 H -11.400 -2.677 1.844 1.00 . A A . 17 TRP HB3 1 1
19 31879 1 1 17 TRP HD1 H -12.480 -3.187 5.493 1.00 . A A . 17 TRP HD1 1 1
19 31880 1 1 17 TRP HE1 H -11.560 -5.455 6.307 1.00 . A A . 17 TRP HE1 1 1
19 31881 1 1 17 TRP HE3 H -9.664 -4.496 1.443 1.00 . A A . 17 TRP HE3 1 1
19 31882 1 1 17 TRP HH2 H -8.497 -8.156 3.373 1.00 . A A . 17 TRP HH2 1 1
19 31883 1 1 17 TRP HZ2 H -9.856 -7.550 5.359 1.00 . A A . 17 TRP HZ2 1 1
19 31884 1 1 17 TRP HZ3 H -8.405 -6.630 1.421 1.00 . A A . 17 TRP HZ3 1 1
19 31885 1 1 17 TRP N N -11.098 -0.835 4.673 1.00 . A A . 17 TRP N 1 1
19 31886 1 1 17 TRP NE1 N -11.347 -5.066 5.433 1.00 . A A . 17 TRP NE1 1 1
19 31887 1 1 17 TRP O O -11.750 0.556 2.268 1.00 . A A . 17 TRP O 1 1
19 31888 1 1 18 ALA C C -8.571 1.005 -0.424 1.00 . A A . 18 ALA C 1 1
19 31889 1 1 18 ALA CA C -9.787 1.117 0.498 1.00 . A A . 18 ALA CA 1 1
19 31890 1 1 18 ALA CB C -9.771 2.479 1.201 1.00 . A A . 18 ALA CB 1 1
19 31891 1 1 18 ALA H H -8.973 -0.574 1.563 1.00 . A A . 18 ALA H 1 1
19 31892 1 1 18 ALA HA H -10.688 1.031 -0.091 1.00 . A A . 18 ALA HA 1 1
19 31893 1 1 18 ALA HB1 H -8.763 2.722 1.502 1.00 . A A . 18 ALA HB1 1 1
19 31894 1 1 18 ALA HB2 H -10.405 2.444 2.072 1.00 . A A . 18 ALA HB2 1 1
19 31895 1 1 18 ALA HB3 H -10.136 3.234 0.522 1.00 . A A . 18 ALA HB3 1 1
19 31896 1 1 18 ALA N N -9.753 0.021 1.509 1.00 . A A . 18 ALA N 1 1
19 31897 1 1 18 ALA O O -7.854 0.025 -0.409 1.00 . A A . 18 ALA O 1 1
19 31898 1 1 19 ASN C C -6.114 2.965 -1.669 1.00 . A A . 19 ASN C 1 1
19 31899 1 1 19 ASN CA C -7.177 1.995 -2.170 1.00 . A A . 19 ASN CA 1 1
19 31900 1 1 19 ASN CB C -7.640 2.452 -3.549 1.00 . A A . 19 ASN CB 1 1
19 31901 1 1 19 ASN CG C -8.738 1.515 -4.048 1.00 . A A . 19 ASN CG 1 1
19 31902 1 1 19 ASN H H -8.937 2.789 -1.218 1.00 . A A . 19 ASN H 1 1
19 31903 1 1 19 ASN HA H -6.760 1.000 -2.239 1.00 . A A . 19 ASN HA 1 1
19 31904 1 1 19 ASN HB2 H -8.024 3.460 -3.484 1.00 . A A . 19 ASN HB2 1 1
19 31905 1 1 19 ASN HB3 H -6.808 2.427 -4.234 1.00 . A A . 19 ASN HB3 1 1
19 31906 1 1 19 ASN HD21 H -9.494 2.851 -5.300 1.00 . A A . 19 ASN HD21 1 1
19 31907 1 1 19 ASN HD22 H -10.281 1.348 -5.281 1.00 . A A . 19 ASN HD22 1 1
19 31908 1 1 19 ASN N N -8.340 2.013 -1.230 1.00 . A A . 19 ASN N 1 1
19 31909 1 1 19 ASN ND2 N -9.573 1.941 -4.951 1.00 . A A . 19 ASN ND2 1 1
19 31910 1 1 19 ASN O O -6.423 3.940 -1.009 1.00 . A A . 19 ASN O 1 1
19 31911 1 1 19 ASN OD1 O -8.839 0.389 -3.606 1.00 . A A . 19 ASN OD1 1 1
19 31912 1 1 20 LEU C C -2.835 3.935 -2.677 1.00 . A A . 20 LEU C 1 1
19 31913 1 1 20 LEU CA C -3.782 3.639 -1.512 1.00 . A A . 20 LEU CA 1 1
19 31914 1 1 20 LEU CB C -3.007 2.970 -0.362 1.00 . A A . 20 LEU CB 1 1
19 31915 1 1 20 LEU CD1 C -1.495 4.981 -0.286 1.00 . A A . 20 LEU CD1 1 1
19 31916 1 1 20 LEU CD2 C -3.469 4.843 1.279 1.00 . A A . 20 LEU CD2 1 1
19 31917 1 1 20 LEU CG C -2.368 4.036 0.548 1.00 . A A . 20 LEU CG 1 1
19 31918 1 1 20 LEU H H -4.639 1.925 -2.510 1.00 . A A . 20 LEU H 1 1
19 31919 1 1 20 LEU HA H -4.210 4.569 -1.172 1.00 . A A . 20 LEU HA 1 1
19 31920 1 1 20 LEU HB2 H -3.685 2.361 0.218 1.00 . A A . 20 LEU HB2 1 1
19 31921 1 1 20 LEU HB3 H -2.227 2.337 -0.768 1.00 . A A . 20 LEU HB3 1 1
19 31922 1 1 20 LEU HD11 H -0.921 4.410 -1.001 1.00 . A A . 20 LEU HD11 1 1
19 31923 1 1 20 LEU HD12 H -0.823 5.519 0.366 1.00 . A A . 20 LEU HD12 1 1
19 31924 1 1 20 LEU HD13 H -2.125 5.686 -0.807 1.00 . A A . 20 LEU HD13 1 1
19 31925 1 1 20 LEU HD21 H -3.668 5.765 0.749 1.00 . A A . 20 LEU HD21 1 1
19 31926 1 1 20 LEU HD22 H -3.133 5.075 2.279 1.00 . A A . 20 LEU HD22 1 1
19 31927 1 1 20 LEU HD23 H -4.380 4.262 1.340 1.00 . A A . 20 LEU HD23 1 1
19 31928 1 1 20 LEU HG H -1.744 3.543 1.281 1.00 . A A . 20 LEU HG 1 1
19 31929 1 1 20 LEU N N -4.864 2.716 -1.976 1.00 . A A . 20 LEU N 1 1
19 31930 1 1 20 LEU O O -2.212 3.049 -3.230 1.00 . A A . 20 LEU O 1 1
19 31931 1 1 21 LYS C C -0.652 6.407 -3.558 1.00 . A A . 21 LYS C 1 1
19 31932 1 1 21 LYS CA C -1.804 5.593 -4.143 1.00 . A A . 21 LYS CA 1 1
19 31933 1 1 21 LYS CB C -2.578 6.459 -5.133 1.00 . A A . 21 LYS CB 1 1
19 31934 1 1 21 LYS CD C -2.512 7.466 -7.438 1.00 . A A . 21 LYS CD 1 1
19 31935 1 1 21 LYS CE C -3.491 6.541 -8.174 1.00 . A A . 21 LYS CE 1 1
19 31936 1 1 21 LYS CG C -1.724 6.674 -6.385 1.00 . A A . 21 LYS CG 1 1
19 31937 1 1 21 LYS H H -3.223 5.874 -2.554 1.00 . A A . 21 LYS H 1 1
19 31938 1 1 21 LYS HA H -1.412 4.722 -4.651 1.00 . A A . 21 LYS HA 1 1
19 31939 1 1 21 LYS HB2 H -3.499 5.964 -5.393 1.00 . A A . 21 LYS HB2 1 1
19 31940 1 1 21 LYS HB3 H -2.798 7.415 -4.681 1.00 . A A . 21 LYS HB3 1 1
19 31941 1 1 21 LYS HD2 H -3.063 8.257 -6.952 1.00 . A A . 21 LYS HD2 1 1
19 31942 1 1 21 LYS HD3 H -1.822 7.894 -8.149 1.00 . A A . 21 LYS HD3 1 1
19 31943 1 1 21 LYS HE2 H -2.966 5.670 -8.535 1.00 . A A . 21 LYS HE2 1 1
19 31944 1 1 21 LYS HE3 H -4.280 6.237 -7.506 1.00 . A A . 21 LYS HE3 1 1
19 31945 1 1 21 LYS HG2 H -0.835 7.228 -6.115 1.00 . A A . 21 LYS HG2 1 1
19 31946 1 1 21 LYS HG3 H -1.438 5.717 -6.792 1.00 . A A . 21 LYS HG3 1 1
19 31947 1 1 21 LYS HZ1 H -5.054 7.560 -9.097 1.00 . A A . 21 LYS HZ1 1 1
19 31948 1 1 21 LYS HZ2 H -4.093 6.653 -10.164 1.00 . A A . 21 LYS HZ2 1 1
19 31949 1 1 21 LYS HZ3 H -3.513 8.120 -9.532 1.00 . A A . 21 LYS HZ3 1 1
19 31950 1 1 21 LYS N N -2.714 5.188 -3.033 1.00 . A A . 21 LYS N 1 1
19 31951 1 1 21 LYS NZ N -4.082 7.274 -9.330 1.00 . A A . 21 LYS NZ 1 1
19 31952 1 1 21 LYS O O -0.864 7.372 -2.849 1.00 . A A . 21 LYS O 1 1
19 31953 1 1 22 ALA C C 3.012 6.358 -3.947 1.00 . A A . 22 ALA C 1 1
19 31954 1 1 22 ALA CA C 1.714 6.796 -3.275 1.00 . A A . 22 ALA CA 1 1
19 31955 1 1 22 ALA CB C 1.816 6.551 -1.773 1.00 . A A . 22 ALA CB 1 1
19 31956 1 1 22 ALA H H 0.723 5.243 -4.405 1.00 . A A . 22 ALA H 1 1
19 31957 1 1 22 ALA HA H 1.559 7.850 -3.454 1.00 . A A . 22 ALA HA 1 1
19 31958 1 1 22 ALA HB1 H 0.957 6.978 -1.280 1.00 . A A . 22 ALA HB1 1 1
19 31959 1 1 22 ALA HB2 H 2.716 7.015 -1.396 1.00 . A A . 22 ALA HB2 1 1
19 31960 1 1 22 ALA HB3 H 1.851 5.488 -1.583 1.00 . A A . 22 ALA HB3 1 1
19 31961 1 1 22 ALA N N 0.566 6.028 -3.835 1.00 . A A . 22 ALA N 1 1
19 31962 1 1 22 ALA O O 3.005 5.615 -4.909 1.00 . A A . 22 ALA O 1 1
19 31963 1 1 23 LYS C C 6.313 5.745 -3.004 1.00 . A A . 23 LYS C 1 1
19 31964 1 1 23 LYS CA C 5.456 6.463 -4.041 1.00 . A A . 23 LYS CA 1 1
19 31965 1 1 23 LYS CB C 6.165 7.736 -4.502 1.00 . A A . 23 LYS CB 1 1
19 31966 1 1 23 LYS CD C 8.160 8.645 -5.689 1.00 . A A . 23 LYS CD 1 1
19 31967 1 1 23 LYS CE C 9.479 8.284 -6.373 1.00 . A A . 23 LYS CE 1 1
19 31968 1 1 23 LYS CG C 7.489 7.372 -5.175 1.00 . A A . 23 LYS CG 1 1
19 31969 1 1 23 LYS H H 4.100 7.431 -2.671 1.00 . A A . 23 LYS H 1 1
19 31970 1 1 23 LYS HA H 5.318 5.808 -4.881 1.00 . A A . 23 LYS HA 1 1
19 31971 1 1 23 LYS HB2 H 5.534 8.259 -5.209 1.00 . A A . 23 LYS HB2 1 1
19 31972 1 1 23 LYS HB3 H 6.355 8.370 -3.652 1.00 . A A . 23 LYS HB3 1 1
19 31973 1 1 23 LYS HD2 H 7.508 9.135 -6.395 1.00 . A A . 23 LYS HD2 1 1
19 31974 1 1 23 LYS HD3 H 8.358 9.308 -4.859 1.00 . A A . 23 LYS HD3 1 1
19 31975 1 1 23 LYS HE2 H 10.134 7.806 -5.663 1.00 . A A . 23 LYS HE2 1 1
19 31976 1 1 23 LYS HE3 H 9.285 7.609 -7.195 1.00 . A A . 23 LYS HE3 1 1
19 31977 1 1 23 LYS HG2 H 8.137 6.887 -4.458 1.00 . A A . 23 LYS HG2 1 1
19 31978 1 1 23 LYS HG3 H 7.304 6.706 -6.003 1.00 . A A . 23 LYS HG3 1 1
19 31979 1 1 23 LYS HZ1 H 10.773 9.279 -7.666 1.00 . A A . 23 LYS HZ1 1 1
19 31980 1 1 23 LYS HZ2 H 10.661 9.979 -6.123 1.00 . A A . 23 LYS HZ2 1 1
19 31981 1 1 23 LYS HZ3 H 9.397 10.176 -7.241 1.00 . A A . 23 LYS HZ3 1 1
19 31982 1 1 23 LYS N N 4.132 6.828 -3.446 1.00 . A A . 23 LYS N 1 1
19 31983 1 1 23 LYS NZ N 10.126 9.523 -6.890 1.00 . A A . 23 LYS NZ 1 1
19 31984 1 1 23 LYS O O 6.348 6.108 -1.844 1.00 . A A . 23 LYS O 1 1
19 31985 1 1 24 VAL C C 9.236 4.611 -2.363 1.00 . A A . 24 VAL C 1 1
19 31986 1 1 24 VAL CA C 7.859 3.948 -2.467 1.00 . A A . 24 VAL CA 1 1
19 31987 1 1 24 VAL CB C 8.013 2.514 -2.979 1.00 . A A . 24 VAL CB 1 1
19 31988 1 1 24 VAL CG1 C 8.618 1.641 -1.881 1.00 . A A . 24 VAL CG1 1 1
19 31989 1 1 24 VAL CG2 C 6.637 1.959 -3.361 1.00 . A A . 24 VAL CG2 1 1
19 31990 1 1 24 VAL H H 6.952 4.440 -4.361 1.00 . A A . 24 VAL H 1 1
19 31991 1 1 24 VAL HA H 7.395 3.933 -1.492 1.00 . A A . 24 VAL HA 1 1
19 31992 1 1 24 VAL HB H 8.660 2.506 -3.844 1.00 . A A . 24 VAL HB 1 1
19 31993 1 1 24 VAL HG11 H 9.491 2.128 -1.473 1.00 . A A . 24 VAL HG11 1 1
19 31994 1 1 24 VAL HG12 H 8.899 0.686 -2.298 1.00 . A A . 24 VAL HG12 1 1
19 31995 1 1 24 VAL HG13 H 7.889 1.491 -1.098 1.00 . A A . 24 VAL HG13 1 1
19 31996 1 1 24 VAL HG21 H 6.750 0.961 -3.757 1.00 . A A . 24 VAL HG21 1 1
19 31997 1 1 24 VAL HG22 H 6.185 2.592 -4.110 1.00 . A A . 24 VAL HG22 1 1
19 31998 1 1 24 VAL HG23 H 6.006 1.930 -2.487 1.00 . A A . 24 VAL HG23 1 1
19 31999 1 1 24 VAL N N 7.003 4.715 -3.419 1.00 . A A . 24 VAL N 1 1
19 32000 1 1 24 VAL O O 10.141 4.310 -3.118 1.00 . A A . 24 VAL O 1 1
19 32001 1 1 25 ILE C C 11.744 5.207 -0.725 1.00 . A A . 25 ILE C 1 1
19 32002 1 1 25 ILE CA C 10.709 6.197 -1.261 1.00 . A A . 25 ILE CA 1 1
19 32003 1 1 25 ILE CB C 10.565 7.357 -0.273 1.00 . A A . 25 ILE CB 1 1
19 32004 1 1 25 ILE CD1 C 9.187 9.376 0.300 1.00 . A A . 25 ILE CD1 1 1
19 32005 1 1 25 ILE CG1 C 9.442 8.285 -0.746 1.00 . A A . 25 ILE CG1 1 1
19 32006 1 1 25 ILE CG2 C 11.881 8.139 -0.213 1.00 . A A . 25 ILE CG2 1 1
19 32007 1 1 25 ILE H H 8.653 5.731 -0.831 1.00 . A A . 25 ILE H 1 1
19 32008 1 1 25 ILE HA H 11.039 6.576 -2.214 1.00 . A A . 25 ILE HA 1 1
19 32009 1 1 25 ILE HB H 10.329 6.971 0.709 1.00 . A A . 25 ILE HB 1 1
19 32010 1 1 25 ILE HD11 H 8.674 8.948 1.149 1.00 . A A . 25 ILE HD11 1 1
19 32011 1 1 25 ILE HD12 H 8.578 10.154 -0.135 1.00 . A A . 25 ILE HD12 1 1
19 32012 1 1 25 ILE HD13 H 10.125 9.800 0.625 1.00 . A A . 25 ILE HD13 1 1
19 32013 1 1 25 ILE HG12 H 9.723 8.744 -1.683 1.00 . A A . 25 ILE HG12 1 1
19 32014 1 1 25 ILE HG13 H 8.538 7.710 -0.886 1.00 . A A . 25 ILE HG13 1 1
19 32015 1 1 25 ILE HG21 H 12.098 8.551 -1.187 1.00 . A A . 25 ILE HG21 1 1
19 32016 1 1 25 ILE HG22 H 12.682 7.482 0.086 1.00 . A A . 25 ILE HG22 1 1
19 32017 1 1 25 ILE HG23 H 11.788 8.942 0.504 1.00 . A A . 25 ILE HG23 1 1
19 32018 1 1 25 ILE N N 9.398 5.509 -1.427 1.00 . A A . 25 ILE N 1 1
19 32019 1 1 25 ILE O O 12.880 5.191 -1.156 1.00 . A A . 25 ILE O 1 1
19 32020 1 1 26 GLN C C 11.718 2.008 0.800 1.00 . A A . 26 GLN C 1 1
19 32021 1 1 26 GLN CA C 12.318 3.409 0.832 1.00 . A A . 26 GLN CA 1 1
19 32022 1 1 26 GLN CB C 12.600 3.798 2.284 1.00 . A A . 26 GLN CB 1 1
19 32023 1 1 26 GLN CD C 14.785 4.875 1.718 1.00 . A A . 26 GLN CD 1 1
19 32024 1 1 26 GLN CG C 13.397 5.101 2.320 1.00 . A A . 26 GLN CG 1 1
19 32025 1 1 26 GLN H H 10.443 4.440 0.572 1.00 . A A . 26 GLN H 1 1
19 32026 1 1 26 GLN HA H 13.245 3.402 0.276 1.00 . A A . 26 GLN HA 1 1
19 32027 1 1 26 GLN HB2 H 11.662 3.934 2.806 1.00 . A A . 26 GLN HB2 1 1
19 32028 1 1 26 GLN HB3 H 13.167 3.015 2.763 1.00 . A A . 26 GLN HB3 1 1
19 32029 1 1 26 GLN HE21 H 14.636 6.388 0.443 1.00 . A A . 26 GLN HE21 1 1
19 32030 1 1 26 GLN HE22 H 16.094 5.522 0.373 1.00 . A A . 26 GLN HE22 1 1
19 32031 1 1 26 GLN HG2 H 12.875 5.851 1.745 1.00 . A A . 26 GLN HG2 1 1
19 32032 1 1 26 GLN HG3 H 13.498 5.432 3.340 1.00 . A A . 26 GLN HG3 1 1
19 32033 1 1 26 GLN N N 11.361 4.393 0.233 1.00 . A A . 26 GLN N 1 1
19 32034 1 1 26 GLN NE2 N 15.207 5.661 0.766 1.00 . A A . 26 GLN NE2 1 1
19 32035 1 1 26 GLN O O 10.624 1.767 1.283 1.00 . A A . 26 GLN O 1 1
19 32036 1 1 26 GLN OE1 O 15.492 3.971 2.118 1.00 . A A . 26 GLN OE1 1 1
19 32037 1 1 27 LEU C C 13.014 -1.227 0.821 1.00 . A A . 27 LEU C 1 1
19 32038 1 1 27 LEU CA C 11.986 -0.324 0.133 1.00 . A A . 27 LEU CA 1 1
19 32039 1 1 27 LEU CB C 11.860 -0.693 -1.354 1.00 . A A . 27 LEU CB 1 1
19 32040 1 1 27 LEU CD1 C 10.678 -2.569 -2.570 1.00 . A A . 27 LEU CD1 1 1
19 32041 1 1 27 LEU CD2 C 13.093 -2.810 -1.987 1.00 . A A . 27 LEU CD2 1 1
19 32042 1 1 27 LEU CG C 11.748 -2.228 -1.527 1.00 . A A . 27 LEU CG 1 1
19 32043 1 1 27 LEU H H 13.313 1.317 -0.141 1.00 . A A . 27 LEU H 1 1
19 32044 1 1 27 LEU HA H 11.027 -0.441 0.617 1.00 . A A . 27 LEU HA 1 1
19 32045 1 1 27 LEU HB2 H 10.980 -0.210 -1.753 1.00 . A A . 27 LEU HB2 1 1
19 32046 1 1 27 LEU HB3 H 12.730 -0.325 -1.883 1.00 . A A . 27 LEU HB3 1 1
19 32047 1 1 27 LEU HD11 H 10.832 -1.968 -3.453 1.00 . A A . 27 LEU HD11 1 1
19 32048 1 1 27 LEU HD12 H 9.700 -2.363 -2.160 1.00 . A A . 27 LEU HD12 1 1
19 32049 1 1 27 LEU HD13 H 10.747 -3.615 -2.829 1.00 . A A . 27 LEU HD13 1 1
19 32050 1 1 27 LEU HD21 H 13.006 -3.881 -2.091 1.00 . A A . 27 LEU HD21 1 1
19 32051 1 1 27 LEU HD22 H 13.854 -2.579 -1.256 1.00 . A A . 27 LEU HD22 1 1
19 32052 1 1 27 LEU HD23 H 13.365 -2.376 -2.938 1.00 . A A . 27 LEU HD23 1 1
19 32053 1 1 27 LEU HG H 11.470 -2.674 -0.586 1.00 . A A . 27 LEU HG 1 1
19 32054 1 1 27 LEU N N 12.446 1.082 0.230 1.00 . A A . 27 LEU N 1 1
19 32055 1 1 27 LEU O O 14.200 -1.137 0.572 1.00 . A A . 27 LEU O 1 1
19 32056 1 1 28 TRP C C 12.904 -4.431 2.402 1.00 . A A . 28 TRP C 1 1
19 32057 1 1 28 TRP CA C 13.488 -3.019 2.406 1.00 . A A . 28 TRP CA 1 1
19 32058 1 1 28 TRP CB C 13.667 -2.528 3.842 1.00 . A A . 28 TRP CB 1 1
19 32059 1 1 28 TRP CD1 C 13.992 -0.021 3.916 1.00 . A A . 28 TRP CD1 1 1
19 32060 1 1 28 TRP CD2 C 15.930 -1.144 3.707 1.00 . A A . 28 TRP CD2 1 1
19 32061 1 1 28 TRP CE2 C 16.260 0.231 3.736 1.00 . A A . 28 TRP CE2 1 1
19 32062 1 1 28 TRP CE3 C 16.975 -2.075 3.581 1.00 . A A . 28 TRP CE3 1 1
19 32063 1 1 28 TRP CG C 14.485 -1.278 3.827 1.00 . A A . 28 TRP CG 1 1
19 32064 1 1 28 TRP CH2 C 18.609 -0.272 3.516 1.00 . A A . 28 TRP CH2 1 1
19 32065 1 1 28 TRP CZ2 C 17.581 0.668 3.641 1.00 . A A . 28 TRP CZ2 1 1
19 32066 1 1 28 TRP CZ3 C 18.307 -1.640 3.485 1.00 . A A . 28 TRP CZ3 1 1
19 32067 1 1 28 TRP H H 11.597 -2.142 1.868 1.00 . A A . 28 TRP H 1 1
19 32068 1 1 28 TRP HA H 14.449 -3.036 1.912 1.00 . A A . 28 TRP HA 1 1
19 32069 1 1 28 TRP HB2 H 12.700 -2.323 4.276 1.00 . A A . 28 TRP HB2 1 1
19 32070 1 1 28 TRP HB3 H 14.173 -3.284 4.423 1.00 . A A . 28 TRP HB3 1 1
19 32071 1 1 28 TRP HD1 H 12.948 0.240 4.014 1.00 . A A . 28 TRP HD1 1 1
19 32072 1 1 28 TRP HE1 H 14.959 1.851 3.910 1.00 . A A . 28 TRP HE1 1 1
19 32073 1 1 28 TRP HE3 H 16.753 -3.132 3.556 1.00 . A A . 28 TRP HE3 1 1
19 32074 1 1 28 TRP HH2 H 19.635 0.057 3.441 1.00 . A A . 28 TRP HH2 1 1
19 32075 1 1 28 TRP HZ2 H 17.809 1.723 3.665 1.00 . A A . 28 TRP HZ2 1 1
19 32076 1 1 28 TRP HZ3 H 19.102 -2.364 3.388 1.00 . A A . 28 TRP HZ3 1 1
19 32077 1 1 28 TRP N N 12.559 -2.096 1.687 1.00 . A A . 28 TRP N 1 1
19 32078 1 1 28 TRP NE1 N 15.045 0.876 3.863 1.00 . A A . 28 TRP NE1 1 1
19 32079 1 1 28 TRP O O 11.839 -4.677 2.933 1.00 . A A . 28 TRP O 1 1
19 32080 1 1 29 GLU C C 13.685 -7.581 2.876 1.00 . A A . 29 GLU C 1 1
19 32081 1 1 29 GLU CA C 13.094 -6.765 1.730 1.00 . A A . 29 GLU CA 1 1
19 32082 1 1 29 GLU CB C 13.502 -7.390 0.396 1.00 . A A . 29 GLU CB 1 1
19 32083 1 1 29 GLU CD C 13.292 -9.407 -1.060 1.00 . A A . 29 GLU CD 1 1
19 32084 1 1 29 GLU CG C 12.945 -8.813 0.305 1.00 . A A . 29 GLU CG 1 1
19 32085 1 1 29 GLU H H 14.447 -5.131 1.367 1.00 . A A . 29 GLU H 1 1
19 32086 1 1 29 GLU HA H 12.022 -6.772 1.810 1.00 . A A . 29 GLU HA 1 1
19 32087 1 1 29 GLU HB2 H 13.104 -6.793 -0.414 1.00 . A A . 29 GLU HB2 1 1
19 32088 1 1 29 GLU HB3 H 14.578 -7.420 0.326 1.00 . A A . 29 GLU HB3 1 1
19 32089 1 1 29 GLU HG2 H 13.382 -9.422 1.083 1.00 . A A . 29 GLU HG2 1 1
19 32090 1 1 29 GLU HG3 H 11.873 -8.788 0.424 1.00 . A A . 29 GLU HG3 1 1
19 32091 1 1 29 GLU N N 13.594 -5.360 1.792 1.00 . A A . 29 GLU N 1 1
19 32092 1 1 29 GLU O O 14.819 -7.385 3.269 1.00 . A A . 29 GLU O 1 1
19 32093 1 1 29 GLU OE1 O 14.097 -8.812 -1.756 1.00 . A A . 29 GLU OE1 1 1
19 32094 1 1 29 GLU OE2 O 12.745 -10.448 -1.384 1.00 . A A . 29 GLU OE2 1 1
19 32095 1 1 30 ASN C C 13.451 -10.817 4.113 1.00 . A A . 30 ASN C 1 1
19 32096 1 1 30 ASN CA C 13.418 -9.350 4.546 1.00 . A A . 30 ASN CA 1 1
19 32097 1 1 30 ASN CB C 12.486 -9.195 5.749 1.00 . A A . 30 ASN CB 1 1
19 32098 1 1 30 ASN CG C 11.084 -9.702 5.397 1.00 . A A . 30 ASN CG 1 1
19 32099 1 1 30 ASN H H 12.006 -8.637 3.076 1.00 . A A . 30 ASN H 1 1
19 32100 1 1 30 ASN HA H 14.415 -9.045 4.831 1.00 . A A . 30 ASN HA 1 1
19 32101 1 1 30 ASN HB2 H 12.875 -9.766 6.577 1.00 . A A . 30 ASN HB2 1 1
19 32102 1 1 30 ASN HB3 H 12.428 -8.153 6.026 1.00 . A A . 30 ASN HB3 1 1
19 32103 1 1 30 ASN HD21 H 10.211 -8.724 6.886 1.00 . A A . 30 ASN HD21 1 1
19 32104 1 1 30 ASN HD22 H 9.172 -9.647 5.913 1.00 . A A . 30 ASN HD22 1 1
19 32105 1 1 30 ASN N N 12.918 -8.501 3.417 1.00 . A A . 30 ASN N 1 1
19 32106 1 1 30 ASN ND2 N 10.072 -9.326 6.125 1.00 . A A . 30 ASN ND2 1 1
19 32107 1 1 30 ASN O O 12.859 -11.200 3.123 1.00 . A A . 30 ASN O 1 1
19 32108 1 1 30 ASN OD1 O 10.906 -10.444 4.449 1.00 . A A . 30 ASN OD1 1 1
19 32109 1 1 31 THR C C 13.129 -13.839 5.274 1.00 . A A . 31 THR C 1 1
19 32110 1 1 31 THR CA C 14.225 -13.089 4.520 1.00 . A A . 31 THR CA 1 1
19 32111 1 1 31 THR CB C 15.599 -13.619 4.950 1.00 . A A . 31 THR CB 1 1
19 32112 1 1 31 THR CG2 C 15.742 -15.097 4.561 1.00 . A A . 31 THR CG2 1 1
19 32113 1 1 31 THR H H 14.601 -11.300 5.653 1.00 . A A . 31 THR H 1 1
19 32114 1 1 31 THR HA H 14.099 -13.230 3.456 1.00 . A A . 31 THR HA 1 1
19 32115 1 1 31 THR HB H 15.701 -13.521 6.021 1.00 . A A . 31 THR HB 1 1
19 32116 1 1 31 THR HG1 H 17.015 -13.409 3.634 1.00 . A A . 31 THR HG1 1 1
19 32117 1 1 31 THR HG21 H 15.301 -15.716 5.329 1.00 . A A . 31 THR HG21 1 1
19 32118 1 1 31 THR HG22 H 16.789 -15.339 4.462 1.00 . A A . 31 THR HG22 1 1
19 32119 1 1 31 THR HG23 H 15.242 -15.278 3.620 1.00 . A A . 31 THR HG23 1 1
19 32120 1 1 31 THR N N 14.139 -11.639 4.858 1.00 . A A . 31 THR N 1 1
19 32121 1 1 31 THR O O 13.037 -15.049 5.221 1.00 . A A . 31 THR O 1 1
19 32122 1 1 31 THR OG1 O 16.613 -12.859 4.309 1.00 . A A . 31 THR OG1 1 1
19 32123 1 1 32 HIS C C 10.239 -14.486 5.814 1.00 . A A . 32 HIS C 1 1
19 32124 1 1 32 HIS CA C 11.211 -13.779 6.763 1.00 . A A . 32 HIS CA 1 1
19 32125 1 1 32 HIS CB C 10.465 -12.716 7.574 1.00 . A A . 32 HIS CB 1 1
19 32126 1 1 32 HIS CD2 C 11.216 -12.582 10.090 1.00 . A A . 32 HIS CD2 1 1
19 32127 1 1 32 HIS CE1 C 12.941 -11.296 9.840 1.00 . A A . 32 HIS CE1 1 1
19 32128 1 1 32 HIS CG C 11.307 -12.297 8.750 1.00 . A A . 32 HIS CG 1 1
19 32129 1 1 32 HIS H H 12.401 -12.149 6.018 1.00 . A A . 32 HIS H 1 1
19 32130 1 1 32 HIS HA H 11.640 -14.506 7.435 1.00 . A A . 32 HIS HA 1 1
19 32131 1 1 32 HIS HB2 H 10.271 -11.856 6.947 1.00 . A A . 32 HIS HB2 1 1
19 32132 1 1 32 HIS HB3 H 9.529 -13.121 7.927 1.00 . A A . 32 HIS HB3 1 1
19 32133 1 1 32 HIS HD1 H 12.755 -11.094 7.779 1.00 . A A . 32 HIS HD1 1 1
19 32134 1 1 32 HIS HD2 H 10.457 -13.204 10.543 1.00 . A A . 32 HIS HD2 1 1
19 32135 1 1 32 HIS HE1 H 13.818 -10.698 10.043 1.00 . A A . 32 HIS HE1 1 1
19 32136 1 1 32 HIS N N 12.299 -13.123 5.986 1.00 . A A . 32 HIS N 1 1
19 32137 1 1 32 HIS ND1 N 12.415 -11.474 8.615 1.00 . A A . 32 HIS ND1 1 1
19 32138 1 1 32 HIS NE2 N 12.248 -11.950 10.777 1.00 . A A . 32 HIS NE2 1 1
19 32139 1 1 32 HIS O O 9.795 -13.930 4.828 1.00 . A A . 32 HIS O 1 1
19 32140 1 1 33 GLU C C 7.537 -16.028 5.498 1.00 . A A . 33 GLU C 1 1
19 32141 1 1 33 GLU CA C 8.973 -16.487 5.247 1.00 . A A . 33 GLU CA 1 1
19 32142 1 1 33 GLU CB C 9.089 -17.978 5.578 1.00 . A A . 33 GLU CB 1 1
19 32143 1 1 33 GLU CD C 8.384 -20.280 4.909 1.00 . A A . 33 GLU CD 1 1
19 32144 1 1 33 GLU CG C 8.230 -18.789 4.606 1.00 . A A . 33 GLU CG 1 1
19 32145 1 1 33 GLU H H 10.283 -16.138 6.914 1.00 . A A . 33 GLU H 1 1
19 32146 1 1 33 GLU HA H 9.226 -16.328 4.210 1.00 . A A . 33 GLU HA 1 1
19 32147 1 1 33 GLU HB2 H 10.121 -18.285 5.492 1.00 . A A . 33 GLU HB2 1 1
19 32148 1 1 33 GLU HB3 H 8.746 -18.150 6.588 1.00 . A A . 33 GLU HB3 1 1
19 32149 1 1 33 GLU HG2 H 7.194 -18.502 4.714 1.00 . A A . 33 GLU HG2 1 1
19 32150 1 1 33 GLU HG3 H 8.554 -18.594 3.593 1.00 . A A . 33 GLU HG3 1 1
19 32151 1 1 33 GLU N N 9.909 -15.717 6.113 1.00 . A A . 33 GLU N 1 1
19 32152 1 1 33 GLU O O 6.668 -16.193 4.666 1.00 . A A . 33 GLU O 1 1
19 32153 1 1 33 GLU OE1 O 9.312 -20.629 5.618 1.00 . A A . 33 GLU OE1 1 1
19 32154 1 1 33 GLU OE2 O 7.569 -21.049 4.424 1.00 . A A . 33 GLU OE2 1 1
19 32155 1 1 34 SER C C 5.700 -13.579 6.426 1.00 . A A . 34 SER C 1 1
19 32156 1 1 34 SER CA C 5.894 -14.997 6.955 1.00 . A A . 34 SER CA 1 1
19 32157 1 1 34 SER CB C 5.688 -15.004 8.470 1.00 . A A . 34 SER CB 1 1
19 32158 1 1 34 SER H H 7.990 -15.338 7.307 1.00 . A A . 34 SER H 1 1
19 32159 1 1 34 SER HA H 5.176 -15.656 6.492 1.00 . A A . 34 SER HA 1 1
19 32160 1 1 34 SER HB2 H 4.683 -14.694 8.701 1.00 . A A . 34 SER HB2 1 1
19 32161 1 1 34 SER HB3 H 5.849 -16.005 8.848 1.00 . A A . 34 SER HB3 1 1
19 32162 1 1 34 SER HG H 6.838 -14.449 9.939 1.00 . A A . 34 SER HG 1 1
19 32163 1 1 34 SER N N 7.276 -15.458 6.646 1.00 . A A . 34 SER N 1 1
19 32164 1 1 34 SER O O 4.587 -13.111 6.280 1.00 . A A . 34 SER O 1 1
19 32165 1 1 34 SER OG O 6.607 -14.103 9.074 1.00 . A A . 34 SER OG 1 1
19 32166 1 1 35 ILE C C 7.565 -11.347 4.376 1.00 . A A . 35 ILE C 1 1
19 32167 1 1 35 ILE CA C 6.673 -11.490 5.613 1.00 . A A . 35 ILE CA 1 1
19 32168 1 1 35 ILE CB C 7.122 -10.506 6.696 1.00 . A A . 35 ILE CB 1 1
19 32169 1 1 35 ILE CD1 C 6.797 -9.882 9.101 1.00 . A A . 35 ILE CD1 1 1
19 32170 1 1 35 ILE CG1 C 6.224 -10.676 7.926 1.00 . A A . 35 ILE CG1 1 1
19 32171 1 1 35 ILE CG2 C 6.985 -9.073 6.173 1.00 . A A . 35 ILE CG2 1 1
19 32172 1 1 35 ILE H H 7.661 -13.291 6.266 1.00 . A A . 35 ILE H 1 1
19 32173 1 1 35 ILE HA H 5.652 -11.271 5.330 1.00 . A A . 35 ILE HA 1 1
19 32174 1 1 35 ILE HB H 8.150 -10.701 6.963 1.00 . A A . 35 ILE HB 1 1
19 32175 1 1 35 ILE HD11 H 7.851 -10.095 9.202 1.00 . A A . 35 ILE HD11 1 1
19 32176 1 1 35 ILE HD12 H 6.284 -10.163 10.008 1.00 . A A . 35 ILE HD12 1 1
19 32177 1 1 35 ILE HD13 H 6.660 -8.826 8.924 1.00 . A A . 35 ILE HD13 1 1
19 32178 1 1 35 ILE HG12 H 5.231 -10.315 7.698 1.00 . A A . 35 ILE HG12 1 1
19 32179 1 1 35 ILE HG13 H 6.173 -11.721 8.192 1.00 . A A . 35 ILE HG13 1 1
19 32180 1 1 35 ILE HG21 H 5.959 -8.894 5.892 1.00 . A A . 35 ILE HG21 1 1
19 32181 1 1 35 ILE HG22 H 7.622 -8.936 5.312 1.00 . A A . 35 ILE HG22 1 1
19 32182 1 1 35 ILE HG23 H 7.274 -8.379 6.947 1.00 . A A . 35 ILE HG23 1 1
19 32183 1 1 35 ILE N N 6.777 -12.888 6.137 1.00 . A A . 35 ILE N 1 1
19 32184 1 1 35 ILE O O 8.725 -11.714 4.384 1.00 . A A . 35 ILE O 1 1
19 32185 1 1 36 SER C C 8.781 -9.463 2.243 1.00 . A A . 36 SER C 1 1
19 32186 1 1 36 SER CA C 7.820 -10.635 2.071 1.00 . A A . 36 SER CA 1 1
19 32187 1 1 36 SER CB C 6.877 -10.347 0.906 1.00 . A A . 36 SER CB 1 1
19 32188 1 1 36 SER H H 6.090 -10.525 3.341 1.00 . A A . 36 SER H 1 1
19 32189 1 1 36 SER HA H 8.379 -11.532 1.866 1.00 . A A . 36 SER HA 1 1
19 32190 1 1 36 SER HB2 H 6.172 -11.155 0.802 1.00 . A A . 36 SER HB2 1 1
19 32191 1 1 36 SER HB3 H 6.340 -9.427 1.097 1.00 . A A . 36 SER HB3 1 1
19 32192 1 1 36 SER HG H 8.059 -11.073 -0.458 1.00 . A A . 36 SER HG 1 1
19 32193 1 1 36 SER N N 7.026 -10.812 3.317 1.00 . A A . 36 SER N 1 1
19 32194 1 1 36 SER O O 9.973 -9.641 2.419 1.00 . A A . 36 SER O 1 1
19 32195 1 1 36 SER OG O 7.633 -10.228 -0.293 1.00 . A A . 36 SER OG 1 1
19 32196 1 1 37 GLN C C 8.439 -5.988 3.143 1.00 . A A . 37 GLN C 1 1
19 32197 1 1 37 GLN CA C 9.153 -7.063 2.333 1.00 . A A . 37 GLN CA 1 1
19 32198 1 1 37 GLN CB C 9.498 -6.500 0.949 1.00 . A A . 37 GLN CB 1 1
19 32199 1 1 37 GLN CD C 8.570 -5.595 -1.187 1.00 . A A . 37 GLN CD 1 1
19 32200 1 1 37 GLN CG C 8.221 -6.059 0.229 1.00 . A A . 37 GLN CG 1 1
19 32201 1 1 37 GLN H H 7.310 -8.139 2.035 1.00 . A A . 37 GLN H 1 1
19 32202 1 1 37 GLN HA H 10.061 -7.339 2.846 1.00 . A A . 37 GLN HA 1 1
19 32203 1 1 37 GLN HB2 H 10.152 -5.648 1.060 1.00 . A A . 37 GLN HB2 1 1
19 32204 1 1 37 GLN HB3 H 9.993 -7.261 0.366 1.00 . A A . 37 GLN HB3 1 1
19 32205 1 1 37 GLN HE21 H 7.931 -7.267 -2.048 1.00 . A A . 37 GLN HE21 1 1
19 32206 1 1 37 GLN HE22 H 8.553 -6.095 -3.107 1.00 . A A . 37 GLN HE22 1 1
19 32207 1 1 37 GLN HG2 H 7.531 -6.889 0.177 1.00 . A A . 37 GLN HG2 1 1
19 32208 1 1 37 GLN HG3 H 7.765 -5.242 0.765 1.00 . A A . 37 GLN HG3 1 1
19 32209 1 1 37 GLN N N 8.273 -8.258 2.183 1.00 . A A . 37 GLN N 1 1
19 32210 1 1 37 GLN NE2 N 8.331 -6.385 -2.198 1.00 . A A . 37 GLN NE2 1 1
19 32211 1 1 37 GLN O O 7.233 -6.004 3.294 1.00 . A A . 37 GLN O 1 1
19 32212 1 1 37 GLN OE1 O 9.063 -4.500 -1.375 1.00 . A A . 37 GLN OE1 1 1
19 32213 1 1 38 VAL C C 9.145 -2.617 3.954 1.00 . A A . 38 VAL C 1 1
19 32214 1 1 38 VAL CA C 8.582 -3.941 4.456 1.00 . A A . 38 VAL CA 1 1
19 32215 1 1 38 VAL CB C 8.946 -4.121 5.932 1.00 . A A . 38 VAL CB 1 1
19 32216 1 1 38 VAL CG1 C 8.312 -5.412 6.451 1.00 . A A . 38 VAL CG1 1 1
19 32217 1 1 38 VAL CG2 C 10.467 -4.208 6.085 1.00 . A A . 38 VAL CG2 1 1
19 32218 1 1 38 VAL H H 10.153 -5.063 3.506 1.00 . A A . 38 VAL H 1 1
19 32219 1 1 38 VAL HA H 7.507 -3.937 4.345 1.00 . A A . 38 VAL HA 1 1
19 32220 1 1 38 VAL HB H 8.570 -3.282 6.499 1.00 . A A . 38 VAL HB 1 1
19 32221 1 1 38 VAL HG11 H 8.705 -5.638 7.431 1.00 . A A . 38 VAL HG11 1 1
19 32222 1 1 38 VAL HG12 H 8.539 -6.222 5.774 1.00 . A A . 38 VAL HG12 1 1
19 32223 1 1 38 VAL HG13 H 7.241 -5.285 6.513 1.00 . A A . 38 VAL HG13 1 1
19 32224 1 1 38 VAL HG21 H 10.853 -4.980 5.436 1.00 . A A . 38 VAL HG21 1 1
19 32225 1 1 38 VAL HG22 H 10.713 -4.444 7.110 1.00 . A A . 38 VAL HG22 1 1
19 32226 1 1 38 VAL HG23 H 10.910 -3.259 5.819 1.00 . A A . 38 VAL HG23 1 1
19 32227 1 1 38 VAL N N 9.184 -5.047 3.657 1.00 . A A . 38 VAL N 1 1
19 32228 1 1 38 VAL O O 10.225 -2.563 3.398 1.00 . A A . 38 VAL O 1 1
19 32229 1 1 39 GLY C C 7.945 0.860 4.003 1.00 . A A . 39 GLY C 1 1
19 32230 1 1 39 GLY CA C 8.938 -0.240 3.656 1.00 . A A . 39 GLY CA 1 1
19 32231 1 1 39 GLY H H 7.551 -1.610 4.583 1.00 . A A . 39 GLY H 1 1
19 32232 1 1 39 GLY HA2 H 9.886 -0.031 4.129 1.00 . A A . 39 GLY HA2 1 1
19 32233 1 1 39 GLY HA3 H 9.068 -0.274 2.586 1.00 . A A . 39 GLY HA3 1 1
19 32234 1 1 39 GLY N N 8.427 -1.550 4.136 1.00 . A A . 39 GLY N 1 1
19 32235 1 1 39 GLY O O 7.005 0.651 4.747 1.00 . A A . 39 GLY O 1 1
19 32236 1 1 40 LEU C C 6.919 3.931 2.477 1.00 . A A . 40 LEU C 1 1
19 32237 1 1 40 LEU CA C 7.228 3.174 3.765 1.00 . A A . 40 LEU CA 1 1
19 32238 1 1 40 LEU CB C 7.892 4.098 4.797 1.00 . A A . 40 LEU CB 1 1
19 32239 1 1 40 LEU CD1 C 8.541 6.328 3.762 1.00 . A A . 40 LEU CD1 1 1
19 32240 1 1 40 LEU CD2 C 10.217 5.047 5.105 1.00 . A A . 40 LEU CD2 1 1
19 32241 1 1 40 LEU CG C 9.033 4.921 4.135 1.00 . A A . 40 LEU CG 1 1
19 32242 1 1 40 LEU H H 8.921 2.174 2.876 1.00 . A A . 40 LEU H 1 1
19 32243 1 1 40 LEU HA H 6.305 2.799 4.163 1.00 . A A . 40 LEU HA 1 1
19 32244 1 1 40 LEU HB2 H 7.145 4.763 5.215 1.00 . A A . 40 LEU HB2 1 1
19 32245 1 1 40 LEU HB3 H 8.300 3.488 5.593 1.00 . A A . 40 LEU HB3 1 1
19 32246 1 1 40 LEU HD11 H 8.550 6.963 4.637 1.00 . A A . 40 LEU HD11 1 1
19 32247 1 1 40 LEU HD12 H 7.535 6.271 3.374 1.00 . A A . 40 LEU HD12 1 1
19 32248 1 1 40 LEU HD13 H 9.191 6.746 3.008 1.00 . A A . 40 LEU HD13 1 1
19 32249 1 1 40 LEU HD21 H 10.602 4.063 5.331 1.00 . A A . 40 LEU HD21 1 1
19 32250 1 1 40 LEU HD22 H 9.887 5.521 6.018 1.00 . A A . 40 LEU HD22 1 1
19 32251 1 1 40 LEU HD23 H 10.994 5.642 4.649 1.00 . A A . 40 LEU HD23 1 1
19 32252 1 1 40 LEU HG H 9.369 4.419 3.236 1.00 . A A . 40 LEU HG 1 1
19 32253 1 1 40 LEU N N 8.150 2.037 3.470 1.00 . A A . 40 LEU N 1 1
19 32254 1 1 40 LEU O O 7.711 3.966 1.557 1.00 . A A . 40 LEU O 1 1
19 32255 1 1 41 LEU C C 5.384 6.767 1.464 1.00 . A A . 41 LEU C 1 1
19 32256 1 1 41 LEU CA C 5.349 5.272 1.179 1.00 . A A . 41 LEU CA 1 1
19 32257 1 1 41 LEU CB C 3.927 4.874 0.794 1.00 . A A . 41 LEU CB 1 1
19 32258 1 1 41 LEU CD1 C 2.401 2.965 0.298 1.00 . A A . 41 LEU CD1 1 1
19 32259 1 1 41 LEU CD2 C 4.819 2.828 -0.347 1.00 . A A . 41 LEU CD2 1 1
19 32260 1 1 41 LEU CG C 3.825 3.352 0.698 1.00 . A A . 41 LEU CG 1 1
19 32261 1 1 41 LEU H H 5.133 4.463 3.162 1.00 . A A . 41 LEU H 1 1
19 32262 1 1 41 LEU HA H 6.019 5.050 0.361 1.00 . A A . 41 LEU HA 1 1
19 32263 1 1 41 LEU HB2 H 3.236 5.237 1.541 1.00 . A A . 41 LEU HB2 1 1
19 32264 1 1 41 LEU HB3 H 3.685 5.308 -0.161 1.00 . A A . 41 LEU HB3 1 1
19 32265 1 1 41 LEU HD11 H 1.698 3.424 0.976 1.00 . A A . 41 LEU HD11 1 1
19 32266 1 1 41 LEU HD12 H 2.294 1.891 0.340 1.00 . A A . 41 LEU HD12 1 1
19 32267 1 1 41 LEU HD13 H 2.206 3.306 -0.709 1.00 . A A . 41 LEU HD13 1 1
19 32268 1 1 41 LEU HD21 H 5.806 2.769 0.091 1.00 . A A . 41 LEU HD21 1 1
19 32269 1 1 41 LEU HD22 H 4.841 3.496 -1.195 1.00 . A A . 41 LEU HD22 1 1
19 32270 1 1 41 LEU HD23 H 4.518 1.842 -0.674 1.00 . A A . 41 LEU HD23 1 1
19 32271 1 1 41 LEU HG H 4.053 2.920 1.661 1.00 . A A . 41 LEU HG 1 1
19 32272 1 1 41 LEU N N 5.755 4.524 2.406 1.00 . A A . 41 LEU N 1 1
19 32273 1 1 41 LEU O O 5.380 7.194 2.603 1.00 . A A . 41 LEU O 1 1
19 32274 1 1 42 GLY C C 4.587 9.728 -0.428 1.00 . A A . 42 GLY C 1 1
19 32275 1 1 42 GLY CA C 5.469 9.047 0.614 1.00 . A A . 42 GLY CA 1 1
19 32276 1 1 42 GLY H H 5.434 7.189 -0.475 1.00 . A A . 42 GLY H 1 1
19 32277 1 1 42 GLY HA2 H 5.112 9.303 1.602 1.00 . A A . 42 GLY HA2 1 1
19 32278 1 1 42 GLY HA3 H 6.481 9.392 0.497 1.00 . A A . 42 GLY HA3 1 1
19 32279 1 1 42 GLY N N 5.426 7.566 0.429 1.00 . A A . 42 GLY N 1 1
19 32280 1 1 42 GLY O O 4.654 9.435 -1.607 1.00 . A A . 42 GLY O 1 1
19 32281 1 1 43 ASP C C 2.557 12.752 -0.383 1.00 . A A . 43 ASP C 1 1
19 32282 1 1 43 ASP CA C 2.861 11.361 -0.941 1.00 . A A . 43 ASP CA 1 1
19 32283 1 1 43 ASP CB C 1.555 10.584 -1.115 1.00 . A A . 43 ASP CB 1 1
19 32284 1 1 43 ASP CG C 0.840 10.459 0.233 1.00 . A A . 43 ASP CG 1 1
19 32285 1 1 43 ASP H H 3.728 10.854 0.961 1.00 . A A . 43 ASP H 1 1
19 32286 1 1 43 ASP HA H 3.351 11.462 -1.899 1.00 . A A . 43 ASP HA 1 1
19 32287 1 1 43 ASP HB2 H 0.919 11.110 -1.813 1.00 . A A . 43 ASP HB2 1 1
19 32288 1 1 43 ASP HB3 H 1.772 9.598 -1.500 1.00 . A A . 43 ASP HB3 1 1
19 32289 1 1 43 ASP N N 3.758 10.640 0.005 1.00 . A A . 43 ASP N 1 1
19 32290 1 1 43 ASP O O 3.187 13.214 0.547 1.00 . A A . 43 ASP O 1 1
19 32291 1 1 43 ASP OD1 O 1.252 11.125 1.168 1.00 . A A . 43 ASP OD1 1 1
19 32292 1 1 43 ASP OD2 O -0.109 9.695 0.306 1.00 . A A . 43 ASP OD2 1 1
19 32293 1 1 44 GLU C C 0.415 14.651 0.833 1.00 . A A . 44 GLU C 1 1
19 32294 1 1 44 GLU CA C 1.223 14.774 -0.460 1.00 . A A . 44 GLU CA 1 1
19 32295 1 1 44 GLU CB C 0.392 15.486 -1.532 1.00 . A A . 44 GLU CB 1 1
19 32296 1 1 44 GLU CD C -1.681 15.378 -2.921 1.00 . A A . 44 GLU CD 1 1
19 32297 1 1 44 GLU CG C -0.911 14.720 -1.776 1.00 . A A . 44 GLU CG 1 1
19 32298 1 1 44 GLU H H 1.093 13.018 -1.691 1.00 . A A . 44 GLU H 1 1
19 32299 1 1 44 GLU HA H 2.123 15.338 -0.268 1.00 . A A . 44 GLU HA 1 1
19 32300 1 1 44 GLU HB2 H 0.164 16.489 -1.203 1.00 . A A . 44 GLU HB2 1 1
19 32301 1 1 44 GLU HB3 H 0.957 15.528 -2.451 1.00 . A A . 44 GLU HB3 1 1
19 32302 1 1 44 GLU HG2 H -0.683 13.696 -2.035 1.00 . A A . 44 GLU HG2 1 1
19 32303 1 1 44 GLU HG3 H -1.517 14.740 -0.883 1.00 . A A . 44 GLU HG3 1 1
19 32304 1 1 44 GLU N N 1.589 13.417 -0.947 1.00 . A A . 44 GLU N 1 1
19 32305 1 1 44 GLU O O 0.188 15.619 1.531 1.00 . A A . 44 GLU O 1 1
19 32306 1 1 44 GLU OE1 O -1.587 16.587 -3.054 1.00 . A A . 44 GLU OE1 1 1
19 32307 1 1 44 GLU OE2 O -2.354 14.661 -3.644 1.00 . A A . 44 GLU OE2 1 1
19 32308 1 1 45 THR C C 0.091 12.897 3.554 1.00 . A A . 45 THR C 1 1
19 32309 1 1 45 THR CA C -0.835 13.264 2.395 1.00 . A A . 45 THR CA 1 1
19 32310 1 1 45 THR CB C -1.842 12.133 2.171 1.00 . A A . 45 THR CB 1 1
19 32311 1 1 45 THR CG2 C -2.630 12.399 0.888 1.00 . A A . 45 THR CG2 1 1
19 32312 1 1 45 THR H H 0.161 12.695 0.574 1.00 . A A . 45 THR H 1 1
19 32313 1 1 45 THR HA H -1.366 14.174 2.635 1.00 . A A . 45 THR HA 1 1
19 32314 1 1 45 THR HB H -2.525 12.090 3.006 1.00 . A A . 45 THR HB 1 1
19 32315 1 1 45 THR HG1 H -1.460 10.456 1.265 1.00 . A A . 45 THR HG1 1 1
19 32316 1 1 45 THR HG21 H -1.946 12.512 0.059 1.00 . A A . 45 THR HG21 1 1
19 32317 1 1 45 THR HG22 H -3.210 13.302 1.001 1.00 . A A . 45 THR HG22 1 1
19 32318 1 1 45 THR HG23 H -3.292 11.568 0.694 1.00 . A A . 45 THR HG23 1 1
19 32319 1 1 45 THR N N -0.030 13.461 1.154 1.00 . A A . 45 THR N 1 1
19 32320 1 1 45 THR O O -0.336 12.800 4.689 1.00 . A A . 45 THR O 1 1
19 32321 1 1 45 THR OG1 O -1.150 10.898 2.058 1.00 . A A . 45 THR OG1 1 1
19 32322 1 1 46 GLY C C 3.035 11.034 4.044 1.00 . A A . 46 GLY C 1 1
19 32323 1 1 46 GLY CA C 2.337 12.355 4.366 1.00 . A A . 46 GLY CA 1 1
19 32324 1 1 46 GLY H H 1.678 12.796 2.358 1.00 . A A . 46 GLY H 1 1
19 32325 1 1 46 GLY HA2 H 3.079 13.138 4.437 1.00 . A A . 46 GLY HA2 1 1
19 32326 1 1 46 GLY HA3 H 1.828 12.262 5.315 1.00 . A A . 46 GLY HA3 1 1
19 32327 1 1 46 GLY N N 1.361 12.703 3.281 1.00 . A A . 46 GLY N 1 1
19 32328 1 1 46 GLY O O 3.252 10.697 2.895 1.00 . A A . 46 GLY O 1 1
19 32329 1 1 47 ILE C C 3.376 7.883 5.638 1.00 . A A . 47 ILE C 1 1
19 32330 1 1 47 ILE CA C 4.093 8.982 4.853 1.00 . A A . 47 ILE CA 1 1
19 32331 1 1 47 ILE CB C 5.541 9.100 5.344 1.00 . A A . 47 ILE CB 1 1
19 32332 1 1 47 ILE CD1 C 7.003 9.469 7.345 1.00 . A A . 47 ILE CD1 1 1
19 32333 1 1 47 ILE CG1 C 5.565 9.525 6.822 1.00 . A A . 47 ILE CG1 1 1
19 32334 1 1 47 ILE CG2 C 6.277 10.143 4.504 1.00 . A A . 47 ILE CG2 1 1
19 32335 1 1 47 ILE H H 3.207 10.596 5.972 1.00 . A A . 47 ILE H 1 1
19 32336 1 1 47 ILE HA H 4.090 8.722 3.806 1.00 . A A . 47 ILE HA 1 1
19 32337 1 1 47 ILE HB H 6.032 8.142 5.238 1.00 . A A . 47 ILE HB 1 1
19 32338 1 1 47 ILE HD11 H 7.403 8.478 7.191 1.00 . A A . 47 ILE HD11 1 1
19 32339 1 1 47 ILE HD12 H 7.011 9.701 8.400 1.00 . A A . 47 ILE HD12 1 1
19 32340 1 1 47 ILE HD13 H 7.607 10.188 6.813 1.00 . A A . 47 ILE HD13 1 1
19 32341 1 1 47 ILE HG12 H 5.190 10.534 6.913 1.00 . A A . 47 ILE HG12 1 1
19 32342 1 1 47 ILE HG13 H 4.950 8.859 7.407 1.00 . A A . 47 ILE HG13 1 1
19 32343 1 1 47 ILE HG21 H 7.267 10.300 4.905 1.00 . A A . 47 ILE HG21 1 1
19 32344 1 1 47 ILE HG22 H 5.729 11.073 4.522 1.00 . A A . 47 ILE HG22 1 1
19 32345 1 1 47 ILE HG23 H 6.356 9.794 3.488 1.00 . A A . 47 ILE HG23 1 1
19 32346 1 1 47 ILE N N 3.394 10.289 5.061 1.00 . A A . 47 ILE N 1 1
19 32347 1 1 47 ILE O O 2.718 8.140 6.628 1.00 . A A . 47 ILE O 1 1
19 32348 1 1 48 ILE C C 3.613 4.238 5.730 1.00 . A A . 48 ILE C 1 1
19 32349 1 1 48 ILE CA C 2.835 5.539 5.939 1.00 . A A . 48 ILE CA 1 1
19 32350 1 1 48 ILE CB C 1.397 5.383 5.440 1.00 . A A . 48 ILE CB 1 1
19 32351 1 1 48 ILE CD1 C -0.785 4.289 5.959 1.00 . A A . 48 ILE CD1 1 1
19 32352 1 1 48 ILE CG1 C 0.722 4.247 6.209 1.00 . A A . 48 ILE CG1 1 1
19 32353 1 1 48 ILE CG2 C 1.390 5.067 3.943 1.00 . A A . 48 ILE CG2 1 1
19 32354 1 1 48 ILE H H 4.044 6.469 4.410 1.00 . A A . 48 ILE H 1 1
19 32355 1 1 48 ILE HA H 2.819 5.765 6.996 1.00 . A A . 48 ILE HA 1 1
19 32356 1 1 48 ILE HB H 0.859 6.303 5.614 1.00 . A A . 48 ILE HB 1 1
19 32357 1 1 48 ILE HD11 H -1.253 3.437 6.430 1.00 . A A . 48 ILE HD11 1 1
19 32358 1 1 48 ILE HD12 H -0.975 4.264 4.897 1.00 . A A . 48 ILE HD12 1 1
19 32359 1 1 48 ILE HD13 H -1.194 5.199 6.376 1.00 . A A . 48 ILE HD13 1 1
19 32360 1 1 48 ILE HG12 H 1.117 3.300 5.872 1.00 . A A . 48 ILE HG12 1 1
19 32361 1 1 48 ILE HG13 H 0.913 4.362 7.265 1.00 . A A . 48 ILE HG13 1 1
19 32362 1 1 48 ILE HG21 H 1.875 4.118 3.772 1.00 . A A . 48 ILE HG21 1 1
19 32363 1 1 48 ILE HG22 H 1.918 5.844 3.408 1.00 . A A . 48 ILE HG22 1 1
19 32364 1 1 48 ILE HG23 H 0.370 5.020 3.593 1.00 . A A . 48 ILE HG23 1 1
19 32365 1 1 48 ILE N N 3.504 6.655 5.210 1.00 . A A . 48 ILE N 1 1
19 32366 1 1 48 ILE O O 4.167 3.990 4.676 1.00 . A A . 48 ILE O 1 1
19 32367 1 1 49 LYS C C 3.525 1.070 5.960 1.00 . A A . 49 LYS C 1 1
19 32368 1 1 49 LYS CA C 4.403 2.123 6.629 1.00 . A A . 49 LYS CA 1 1
19 32369 1 1 49 LYS CB C 4.797 1.644 8.025 1.00 . A A . 49 LYS CB 1 1
19 32370 1 1 49 LYS CD C 6.274 2.095 9.977 1.00 . A A . 49 LYS CD 1 1
19 32371 1 1 49 LYS CE C 7.340 3.026 10.555 1.00 . A A . 49 LYS CE 1 1
19 32372 1 1 49 LYS CG C 5.831 2.605 8.609 1.00 . A A . 49 LYS CG 1 1
19 32373 1 1 49 LYS H H 3.209 3.637 7.578 1.00 . A A . 49 LYS H 1 1
19 32374 1 1 49 LYS HA H 5.291 2.270 6.048 1.00 . A A . 49 LYS HA 1 1
19 32375 1 1 49 LYS HB2 H 3.920 1.626 8.659 1.00 . A A . 49 LYS HB2 1 1
19 32376 1 1 49 LYS HB3 H 5.219 0.654 7.962 1.00 . A A . 49 LYS HB3 1 1
19 32377 1 1 49 LYS HD2 H 5.424 2.062 10.640 1.00 . A A . 49 LYS HD2 1 1
19 32378 1 1 49 LYS HD3 H 6.687 1.104 9.869 1.00 . A A . 49 LYS HD3 1 1
19 32379 1 1 49 LYS HE2 H 7.671 2.645 11.510 1.00 . A A . 49 LYS HE2 1 1
19 32380 1 1 49 LYS HE3 H 8.179 3.078 9.877 1.00 . A A . 49 LYS HE3 1 1
19 32381 1 1 49 LYS HG2 H 6.685 2.660 7.950 1.00 . A A . 49 LYS HG2 1 1
19 32382 1 1 49 LYS HG3 H 5.394 3.586 8.717 1.00 . A A . 49 LYS HG3 1 1
19 32383 1 1 49 LYS HZ1 H 7.510 5.044 11.039 1.00 . A A . 49 LYS HZ1 1 1
19 32384 1 1 49 LYS HZ2 H 6.017 4.352 11.464 1.00 . A A . 49 LYS HZ2 1 1
19 32385 1 1 49 LYS HZ3 H 6.357 4.717 9.839 1.00 . A A . 49 LYS HZ3 1 1
19 32386 1 1 49 LYS N N 3.659 3.408 6.739 1.00 . A A . 49 LYS N 1 1
19 32387 1 1 49 LYS NZ N 6.763 4.388 10.739 1.00 . A A . 49 LYS NZ 1 1
19 32388 1 1 49 LYS O O 2.315 1.102 6.066 1.00 . A A . 49 LYS O 1 1
19 32389 1 1 50 PHE C C 4.049 -2.266 4.676 1.00 . A A . 50 PHE C 1 1
19 32390 1 1 50 PHE CA C 3.318 -0.927 4.586 1.00 . A A . 50 PHE CA 1 1
19 32391 1 1 50 PHE CB C 3.106 -0.557 3.112 1.00 . A A . 50 PHE CB 1 1
19 32392 1 1 50 PHE CD1 C 5.333 0.319 2.285 1.00 . A A . 50 PHE CD1 1 1
19 32393 1 1 50 PHE CD2 C 4.633 -1.908 1.628 1.00 . A A . 50 PHE CD2 1 1
19 32394 1 1 50 PHE CE1 C 6.514 0.164 1.545 1.00 . A A . 50 PHE CE1 1 1
19 32395 1 1 50 PHE CE2 C 5.810 -2.061 0.888 1.00 . A A . 50 PHE CE2 1 1
19 32396 1 1 50 PHE CG C 4.393 -0.718 2.326 1.00 . A A . 50 PHE CG 1 1
19 32397 1 1 50 PHE CZ C 6.750 -1.026 0.845 1.00 . A A . 50 PHE CZ 1 1
19 32398 1 1 50 PHE H H 5.101 0.124 5.191 1.00 . A A . 50 PHE H 1 1
19 32399 1 1 50 PHE HA H 2.355 -1.022 5.071 1.00 . A A . 50 PHE HA 1 1
19 32400 1 1 50 PHE HB2 H 2.352 -1.203 2.689 1.00 . A A . 50 PHE HB2 1 1
19 32401 1 1 50 PHE HB3 H 2.776 0.468 3.047 1.00 . A A . 50 PHE HB3 1 1
19 32402 1 1 50 PHE HD1 H 5.152 1.235 2.826 1.00 . A A . 50 PHE HD1 1 1
19 32403 1 1 50 PHE HD2 H 3.907 -2.707 1.658 1.00 . A A . 50 PHE HD2 1 1
19 32404 1 1 50 PHE HE1 H 7.238 0.963 1.509 1.00 . A A . 50 PHE HE1 1 1
19 32405 1 1 50 PHE HE2 H 5.993 -2.979 0.350 1.00 . A A . 50 PHE HE2 1 1
19 32406 1 1 50 PHE HZ H 7.659 -1.145 0.274 1.00 . A A . 50 PHE HZ 1 1
19 32407 1 1 50 PHE N N 4.124 0.131 5.265 1.00 . A A . 50 PHE N 1 1
19 32408 1 1 50 PHE O O 5.265 -2.326 4.752 1.00 . A A . 50 PHE O 1 1
19 32409 1 1 51 THR C C 3.247 -5.604 3.704 1.00 . A A . 51 THR C 1 1
19 32410 1 1 51 THR CA C 3.912 -4.699 4.737 1.00 . A A . 51 THR CA 1 1
19 32411 1 1 51 THR CB C 3.697 -5.276 6.136 1.00 . A A . 51 THR CB 1 1
19 32412 1 1 51 THR CG2 C 4.290 -6.682 6.199 1.00 . A A . 51 THR CG2 1 1
19 32413 1 1 51 THR H H 2.330 -3.252 4.595 1.00 . A A . 51 THR H 1 1
19 32414 1 1 51 THR HA H 4.972 -4.645 4.531 1.00 . A A . 51 THR HA 1 1
19 32415 1 1 51 THR HB H 2.640 -5.324 6.351 1.00 . A A . 51 THR HB 1 1
19 32416 1 1 51 THR HG1 H 4.962 -3.880 6.617 1.00 . A A . 51 THR HG1 1 1
19 32417 1 1 51 THR HG21 H 3.696 -7.351 5.594 1.00 . A A . 51 THR HG21 1 1
19 32418 1 1 51 THR HG22 H 4.292 -7.027 7.223 1.00 . A A . 51 THR HG22 1 1
19 32419 1 1 51 THR HG23 H 5.301 -6.659 5.824 1.00 . A A . 51 THR HG23 1 1
19 32420 1 1 51 THR N N 3.303 -3.340 4.661 1.00 . A A . 51 THR N 1 1
19 32421 1 1 51 THR O O 2.037 -5.652 3.596 1.00 . A A . 51 THR O 1 1
19 32422 1 1 51 THR OG1 O 4.339 -4.441 7.087 1.00 . A A . 51 THR OG1 1 1
19 32423 1 1 52 ILE C C 3.593 -8.675 2.346 1.00 . A A . 52 ILE C 1 1
19 32424 1 1 52 ILE CA C 3.464 -7.224 1.896 1.00 . A A . 52 ILE CA 1 1
19 32425 1 1 52 ILE CB C 4.224 -7.035 0.585 1.00 . A A . 52 ILE CB 1 1
19 32426 1 1 52 ILE CD1 C 4.958 -5.315 -1.084 1.00 . A A . 52 ILE CD1 1 1
19 32427 1 1 52 ILE CG1 C 4.033 -5.594 0.102 1.00 . A A . 52 ILE CG1 1 1
19 32428 1 1 52 ILE CG2 C 3.681 -8.011 -0.460 1.00 . A A . 52 ILE CG2 1 1
19 32429 1 1 52 ILE H H 5.004 -6.254 3.049 1.00 . A A . 52 ILE H 1 1
19 32430 1 1 52 ILE HA H 2.422 -7.000 1.737 1.00 . A A . 52 ILE HA 1 1
19 32431 1 1 52 ILE HB H 5.275 -7.227 0.747 1.00 . A A . 52 ILE HB 1 1
19 32432 1 1 52 ILE HD11 H 5.965 -5.168 -0.728 1.00 . A A . 52 ILE HD11 1 1
19 32433 1 1 52 ILE HD12 H 4.625 -4.424 -1.596 1.00 . A A . 52 ILE HD12 1 1
19 32434 1 1 52 ILE HD13 H 4.935 -6.152 -1.766 1.00 . A A . 52 ILE HD13 1 1
19 32435 1 1 52 ILE HG12 H 3.007 -5.453 -0.199 1.00 . A A . 52 ILE HG12 1 1
19 32436 1 1 52 ILE HG13 H 4.267 -4.912 0.907 1.00 . A A . 52 ILE HG13 1 1
19 32437 1 1 52 ILE HG21 H 4.066 -7.747 -1.433 1.00 . A A . 52 ILE HG21 1 1
19 32438 1 1 52 ILE HG22 H 2.603 -7.960 -0.473 1.00 . A A . 52 ILE HG22 1 1
19 32439 1 1 52 ILE HG23 H 3.992 -9.014 -0.210 1.00 . A A . 52 ILE HG23 1 1
19 32440 1 1 52 ILE N N 4.032 -6.317 2.939 1.00 . A A . 52 ILE N 1 1
19 32441 1 1 52 ILE O O 4.652 -9.126 2.736 1.00 . A A . 52 ILE O 1 1
19 32442 1 1 53 TRP C C 2.782 -11.730 1.497 1.00 . A A . 53 TRP C 1 1
19 32443 1 1 53 TRP CA C 2.560 -10.839 2.721 1.00 . A A . 53 TRP CA 1 1
19 32444 1 1 53 TRP CB C 1.234 -11.204 3.385 1.00 . A A . 53 TRP CB 1 1
19 32445 1 1 53 TRP CD1 C 0.570 -9.161 4.714 1.00 . A A . 53 TRP CD1 1 1
19 32446 1 1 53 TRP CD2 C 1.433 -10.790 6.004 1.00 . A A . 53 TRP CD2 1 1
19 32447 1 1 53 TRP CE2 C 1.107 -9.716 6.868 1.00 . A A . 53 TRP CE2 1 1
19 32448 1 1 53 TRP CE3 C 1.996 -11.948 6.569 1.00 . A A . 53 TRP CE3 1 1
19 32449 1 1 53 TRP CG C 1.082 -10.412 4.643 1.00 . A A . 53 TRP CG 1 1
19 32450 1 1 53 TRP CH2 C 1.894 -10.949 8.787 1.00 . A A . 53 TRP CH2 1 1
19 32451 1 1 53 TRP CZ2 C 1.334 -9.790 8.242 1.00 . A A . 53 TRP CZ2 1 1
19 32452 1 1 53 TRP CZ3 C 2.225 -12.026 7.952 1.00 . A A . 53 TRP CZ3 1 1
19 32453 1 1 53 TRP H H 1.670 -9.022 1.978 1.00 . A A . 53 TRP H 1 1
19 32454 1 1 53 TRP HA H 3.366 -10.991 3.425 1.00 . A A . 53 TRP HA 1 1
19 32455 1 1 53 TRP HB2 H 0.419 -10.978 2.713 1.00 . A A . 53 TRP HB2 1 1
19 32456 1 1 53 TRP HB3 H 1.228 -12.257 3.618 1.00 . A A . 53 TRP HB3 1 1
19 32457 1 1 53 TRP HD1 H 0.210 -8.581 3.878 1.00 . A A . 53 TRP HD1 1 1
19 32458 1 1 53 TRP HE1 H 0.266 -7.877 6.357 1.00 . A A . 53 TRP HE1 1 1
19 32459 1 1 53 TRP HE3 H 2.254 -12.783 5.935 1.00 . A A . 53 TRP HE3 1 1
19 32460 1 1 53 TRP HH2 H 2.073 -11.015 9.851 1.00 . A A . 53 TRP HH2 1 1
19 32461 1 1 53 TRP HZ2 H 1.078 -8.958 8.882 1.00 . A A . 53 TRP HZ2 1 1
19 32462 1 1 53 TRP HZ3 H 2.658 -12.919 8.375 1.00 . A A . 53 TRP HZ3 1 1
19 32463 1 1 53 TRP N N 2.514 -9.411 2.296 1.00 . A A . 53 TRP N 1 1
19 32464 1 1 53 TRP NE1 N 0.584 -8.748 6.034 1.00 . A A . 53 TRP NE1 1 1
19 32465 1 1 53 TRP O O 2.286 -11.461 0.420 1.00 . A A . 53 TRP O 1 1
19 32466 1 1 54 LYS C C 2.473 -14.398 0.110 1.00 . A A . 54 LYS C 1 1
19 32467 1 1 54 LYS CA C 3.779 -13.712 0.517 1.00 . A A . 54 LYS CA 1 1
19 32468 1 1 54 LYS CB C 4.813 -14.762 0.932 1.00 . A A . 54 LYS CB 1 1
19 32469 1 1 54 LYS CD C 7.226 -15.141 1.471 1.00 . A A . 54 LYS CD 1 1
19 32470 1 1 54 LYS CE C 8.586 -14.466 1.654 1.00 . A A . 54 LYS CE 1 1
19 32471 1 1 54 LYS CG C 6.173 -14.087 1.119 1.00 . A A . 54 LYS CG 1 1
19 32472 1 1 54 LYS H H 3.904 -12.990 2.539 1.00 . A A . 54 LYS H 1 1
19 32473 1 1 54 LYS HA H 4.159 -13.144 -0.318 1.00 . A A . 54 LYS HA 1 1
19 32474 1 1 54 LYS HB2 H 4.506 -15.220 1.863 1.00 . A A . 54 LYS HB2 1 1
19 32475 1 1 54 LYS HB3 H 4.888 -15.520 0.167 1.00 . A A . 54 LYS HB3 1 1
19 32476 1 1 54 LYS HD2 H 6.943 -15.638 2.388 1.00 . A A . 54 LYS HD2 1 1
19 32477 1 1 54 LYS HD3 H 7.290 -15.865 0.673 1.00 . A A . 54 LYS HD3 1 1
19 32478 1 1 54 LYS HE2 H 8.855 -13.944 0.748 1.00 . A A . 54 LYS HE2 1 1
19 32479 1 1 54 LYS HE3 H 8.530 -13.764 2.471 1.00 . A A . 54 LYS HE3 1 1
19 32480 1 1 54 LYS HG2 H 6.456 -13.586 0.204 1.00 . A A . 54 LYS HG2 1 1
19 32481 1 1 54 LYS HG3 H 6.110 -13.364 1.919 1.00 . A A . 54 LYS HG3 1 1
19 32482 1 1 54 LYS HZ1 H 9.161 -16.420 2.086 1.00 . A A . 54 LYS HZ1 1 1
19 32483 1 1 54 LYS HZ2 H 10.122 -15.234 2.830 1.00 . A A . 54 LYS HZ2 1 1
19 32484 1 1 54 LYS HZ3 H 10.295 -15.553 1.170 1.00 . A A . 54 LYS HZ3 1 1
19 32485 1 1 54 LYS N N 3.520 -12.793 1.659 1.00 . A A . 54 LYS N 1 1
19 32486 1 1 54 LYS NZ N 9.619 -15.496 1.958 1.00 . A A . 54 LYS NZ 1 1
19 32487 1 1 54 LYS O O 2.408 -15.094 -0.884 1.00 . A A . 54 LYS O 1 1
19 32488 1 1 55 ASN C C -0.366 -14.322 -0.811 1.00 . A A . 55 ASN C 1 1
19 32489 1 1 55 ASN CA C 0.124 -14.836 0.545 1.00 . A A . 55 ASN CA 1 1
19 32490 1 1 55 ASN CB C -0.897 -14.470 1.627 1.00 . A A . 55 ASN CB 1 1
19 32491 1 1 55 ASN CG C -0.621 -15.289 2.889 1.00 . A A . 55 ASN CG 1 1
19 32492 1 1 55 ASN H H 1.508 -13.636 1.669 1.00 . A A . 55 ASN H 1 1
19 32493 1 1 55 ASN HA H 0.240 -15.908 0.504 1.00 . A A . 55 ASN HA 1 1
19 32494 1 1 55 ASN HB2 H -0.815 -13.417 1.856 1.00 . A A . 55 ASN HB2 1 1
19 32495 1 1 55 ASN HB3 H -1.893 -14.685 1.273 1.00 . A A . 55 ASN HB3 1 1
19 32496 1 1 55 ASN HD21 H -1.701 -14.105 4.060 1.00 . A A . 55 ASN HD21 1 1
19 32497 1 1 55 ASN HD22 H -0.971 -15.425 4.839 1.00 . A A . 55 ASN HD22 1 1
19 32498 1 1 55 ASN N N 1.431 -14.203 0.874 1.00 . A A . 55 ASN N 1 1
19 32499 1 1 55 ASN ND2 N -1.140 -14.908 4.024 1.00 . A A . 55 ASN ND2 1 1
19 32500 1 1 55 ASN O O -0.887 -15.067 -1.617 1.00 . A A . 55 ASN O 1 1
19 32501 1 1 55 ASN OD1 O 0.075 -16.285 2.843 1.00 . A A . 55 ASN OD1 1 1
19 32502 1 1 56 ALA C C 0.313 -12.943 -3.472 1.00 . A A . 56 ALA C 1 1
19 32503 1 1 56 ALA CA C -0.645 -12.485 -2.370 1.00 . A A . 56 ALA CA 1 1
19 32504 1 1 56 ALA CB C -0.632 -10.958 -2.283 1.00 . A A . 56 ALA CB 1 1
19 32505 1 1 56 ALA H H 0.231 -12.471 -0.406 1.00 . A A . 56 ALA H 1 1
19 32506 1 1 56 ALA HA H -1.644 -12.827 -2.592 1.00 . A A . 56 ALA HA 1 1
19 32507 1 1 56 ALA HB1 H -1.197 -10.643 -1.418 1.00 . A A . 56 ALA HB1 1 1
19 32508 1 1 56 ALA HB2 H -1.076 -10.540 -3.174 1.00 . A A . 56 ALA HB2 1 1
19 32509 1 1 56 ALA HB3 H 0.387 -10.609 -2.191 1.00 . A A . 56 ALA HB3 1 1
19 32510 1 1 56 ALA N N -0.197 -13.052 -1.069 1.00 . A A . 56 ALA N 1 1
19 32511 1 1 56 ALA O O 0.044 -12.789 -4.647 1.00 . A A . 56 ALA O 1 1
19 32512 1 1 57 GLU C C 2.634 -12.918 -5.161 1.00 . A A . 57 GLU C 1 1
19 32513 1 1 57 GLU CA C 2.425 -13.987 -4.093 1.00 . A A . 57 GLU CA 1 1
19 32514 1 1 57 GLU CB C 1.919 -15.279 -4.741 1.00 . A A . 57 GLU CB 1 1
19 32515 1 1 57 GLU CD C 3.212 -16.716 -3.151 1.00 . A A . 57 GLU CD 1 1
19 32516 1 1 57 GLU CG C 1.815 -16.375 -3.676 1.00 . A A . 57 GLU CG 1 1
19 32517 1 1 57 GLU H H 1.618 -13.616 -2.135 1.00 . A A . 57 GLU H 1 1
19 32518 1 1 57 GLU HA H 3.364 -14.176 -3.599 1.00 . A A . 57 GLU HA 1 1
19 32519 1 1 57 GLU HB2 H 0.946 -15.107 -5.179 1.00 . A A . 57 GLU HB2 1 1
19 32520 1 1 57 GLU HB3 H 2.610 -15.591 -5.508 1.00 . A A . 57 GLU HB3 1 1
19 32521 1 1 57 GLU HG2 H 1.201 -16.022 -2.859 1.00 . A A . 57 GLU HG2 1 1
19 32522 1 1 57 GLU HG3 H 1.370 -17.257 -4.108 1.00 . A A . 57 GLU HG3 1 1
19 32523 1 1 57 GLU N N 1.431 -13.507 -3.090 1.00 . A A . 57 GLU N 1 1
19 32524 1 1 57 GLU O O 2.628 -13.196 -6.343 1.00 . A A . 57 GLU O 1 1
19 32525 1 1 57 GLU OE1 O 4.173 -16.406 -3.836 1.00 . A A . 57 GLU OE1 1 1
19 32526 1 1 57 GLU OE2 O 3.297 -17.277 -2.071 1.00 . A A . 57 GLU OE2 1 1
19 32527 1 1 58 LEU C C 4.533 -10.308 -5.878 1.00 . A A . 58 LEU C 1 1
19 32528 1 1 58 LEU CA C 3.027 -10.582 -5.728 1.00 . A A . 58 LEU CA 1 1
19 32529 1 1 58 LEU CB C 2.323 -9.320 -5.213 1.00 . A A . 58 LEU CB 1 1
19 32530 1 1 58 LEU CD1 C 0.063 -8.459 -4.540 1.00 . A A . 58 LEU CD1 1 1
19 32531 1 1 58 LEU CD2 C 0.481 -9.071 -6.930 1.00 . A A . 58 LEU CD2 1 1
19 32532 1 1 58 LEU CG C 0.807 -9.424 -5.468 1.00 . A A . 58 LEU CG 1 1
19 32533 1 1 58 LEU H H 2.816 -11.491 -3.788 1.00 . A A . 58 LEU H 1 1
19 32534 1 1 58 LEU HA H 2.610 -10.866 -6.679 1.00 . A A . 58 LEU HA 1 1
19 32535 1 1 58 LEU HB2 H 2.505 -9.227 -4.148 1.00 . A A . 58 LEU HB2 1 1
19 32536 1 1 58 LEU HB3 H 2.718 -8.451 -5.717 1.00 . A A . 58 LEU HB3 1 1
19 32537 1 1 58 LEU HD11 H -1.002 -8.581 -4.674 1.00 . A A . 58 LEU HD11 1 1
19 32538 1 1 58 LEU HD12 H 0.342 -7.445 -4.779 1.00 . A A . 58 LEU HD12 1 1
19 32539 1 1 58 LEU HD13 H 0.323 -8.673 -3.514 1.00 . A A . 58 LEU HD13 1 1
19 32540 1 1 58 LEU HD21 H 0.741 -9.899 -7.572 1.00 . A A . 58 LEU HD21 1 1
19 32541 1 1 58 LEU HD22 H 1.040 -8.196 -7.231 1.00 . A A . 58 LEU HD22 1 1
19 32542 1 1 58 LEU HD23 H -0.576 -8.868 -7.024 1.00 . A A . 58 LEU HD23 1 1
19 32543 1 1 58 LEU HG H 0.480 -10.434 -5.262 1.00 . A A . 58 LEU HG 1 1
19 32544 1 1 58 LEU N N 2.817 -11.687 -4.748 1.00 . A A . 58 LEU N 1 1
19 32545 1 1 58 LEU O O 5.300 -10.520 -4.957 1.00 . A A . 58 LEU O 1 1
19 32546 1 1 59 PRO C C 6.909 -8.333 -6.509 1.00 . A A . 59 PRO C 1 1
19 32547 1 1 59 PRO CA C 6.395 -9.541 -7.306 1.00 . A A . 59 PRO CA 1 1
19 32548 1 1 59 PRO CB C 6.426 -9.268 -8.817 1.00 . A A . 59 PRO CB 1 1
19 32549 1 1 59 PRO CD C 4.113 -9.555 -8.208 1.00 . A A . 59 PRO CD 1 1
19 32550 1 1 59 PRO CG C 5.047 -8.795 -9.147 1.00 . A A . 59 PRO CG 1 1
19 32551 1 1 59 PRO HA H 7.000 -10.406 -7.086 1.00 . A A . 59 PRO HA 1 1
19 32552 1 1 59 PRO HB2 H 7.158 -8.505 -9.055 1.00 . A A . 59 PRO HB2 1 1
19 32553 1 1 59 PRO HB3 H 6.643 -10.178 -9.358 1.00 . A A . 59 PRO HB3 1 1
19 32554 1 1 59 PRO HD2 H 3.265 -8.942 -7.933 1.00 . A A . 59 PRO HD2 1 1
19 32555 1 1 59 PRO HD3 H 3.784 -10.478 -8.663 1.00 . A A . 59 PRO HD3 1 1
19 32556 1 1 59 PRO HG2 H 4.967 -7.729 -8.975 1.00 . A A . 59 PRO HG2 1 1
19 32557 1 1 59 PRO HG3 H 4.804 -9.027 -10.172 1.00 . A A . 59 PRO HG3 1 1
19 32558 1 1 59 PRO N N 4.956 -9.844 -7.032 1.00 . A A . 59 PRO N 1 1
19 32559 1 1 59 PRO O O 6.147 -7.514 -6.035 1.00 . A A . 59 PRO O 1 1
19 32560 1 1 60 LEU C C 8.527 -5.781 -6.286 1.00 . A A . 60 LEU C 1 1
19 32561 1 1 60 LEU CA C 8.795 -7.111 -5.580 1.00 . A A . 60 LEU CA 1 1
19 32562 1 1 60 LEU CB C 10.303 -7.330 -5.456 1.00 . A A . 60 LEU CB 1 1
19 32563 1 1 60 LEU CD1 C 12.088 -8.943 -4.778 1.00 . A A . 60 LEU CD1 1 1
19 32564 1 1 60 LEU CD2 C 9.971 -8.801 -3.441 1.00 . A A . 60 LEU CD2 1 1
19 32565 1 1 60 LEU CG C 10.576 -8.714 -4.852 1.00 . A A . 60 LEU CG 1 1
19 32566 1 1 60 LEU H H 8.790 -8.921 -6.739 1.00 . A A . 60 LEU H 1 1
19 32567 1 1 60 LEU HA H 8.356 -7.081 -4.597 1.00 . A A . 60 LEU HA 1 1
19 32568 1 1 60 LEU HB2 H 10.756 -7.271 -6.436 1.00 . A A . 60 LEU HB2 1 1
19 32569 1 1 60 LEU HB3 H 10.728 -6.572 -4.817 1.00 . A A . 60 LEU HB3 1 1
19 32570 1 1 60 LEU HD11 H 12.563 -8.068 -4.359 1.00 . A A . 60 LEU HD11 1 1
19 32571 1 1 60 LEU HD12 H 12.473 -9.122 -5.770 1.00 . A A . 60 LEU HD12 1 1
19 32572 1 1 60 LEU HD13 H 12.291 -9.799 -4.151 1.00 . A A . 60 LEU HD13 1 1
19 32573 1 1 60 LEU HD21 H 10.469 -9.577 -2.877 1.00 . A A . 60 LEU HD21 1 1
19 32574 1 1 60 LEU HD22 H 8.919 -9.037 -3.514 1.00 . A A . 60 LEU HD22 1 1
19 32575 1 1 60 LEU HD23 H 10.093 -7.855 -2.933 1.00 . A A . 60 LEU HD23 1 1
19 32576 1 1 60 LEU HG H 10.132 -9.472 -5.483 1.00 . A A . 60 LEU HG 1 1
19 32577 1 1 60 LEU N N 8.203 -8.238 -6.354 1.00 . A A . 60 LEU N 1 1
19 32578 1 1 60 LEU O O 8.608 -5.673 -7.494 1.00 . A A . 60 LEU O 1 1
19 32579 1 1 61 LEU C C 9.215 -2.731 -6.496 1.00 . A A . 61 LEU C 1 1
19 32580 1 1 61 LEU CA C 7.912 -3.432 -6.109 1.00 . A A . 61 LEU CA 1 1
19 32581 1 1 61 LEU CB C 7.161 -2.591 -5.071 1.00 . A A . 61 LEU CB 1 1
19 32582 1 1 61 LEU CD1 C 5.591 -4.506 -4.684 1.00 . A A . 61 LEU CD1 1 1
19 32583 1 1 61 LEU CD2 C 4.955 -2.190 -3.977 1.00 . A A . 61 LEU CD2 1 1
19 32584 1 1 61 LEU CG C 5.692 -3.016 -5.034 1.00 . A A . 61 LEU CG 1 1
19 32585 1 1 61 LEU H H 8.144 -4.897 -4.554 1.00 . A A . 61 LEU H 1 1
19 32586 1 1 61 LEU HA H 7.298 -3.551 -6.989 1.00 . A A . 61 LEU HA 1 1
19 32587 1 1 61 LEU HB2 H 7.605 -2.745 -4.097 1.00 . A A . 61 LEU HB2 1 1
19 32588 1 1 61 LEU HB3 H 7.225 -1.546 -5.334 1.00 . A A . 61 LEU HB3 1 1
19 32589 1 1 61 LEU HD11 H 6.295 -4.743 -3.899 1.00 . A A . 61 LEU HD11 1 1
19 32590 1 1 61 LEU HD12 H 5.818 -5.096 -5.561 1.00 . A A . 61 LEU HD12 1 1
19 32591 1 1 61 LEU HD13 H 4.589 -4.733 -4.350 1.00 . A A . 61 LEU HD13 1 1
19 32592 1 1 61 LEU HD21 H 5.501 -2.225 -3.046 1.00 . A A . 61 LEU HD21 1 1
19 32593 1 1 61 LEU HD22 H 3.965 -2.594 -3.830 1.00 . A A . 61 LEU HD22 1 1
19 32594 1 1 61 LEU HD23 H 4.879 -1.166 -4.311 1.00 . A A . 61 LEU HD23 1 1
19 32595 1 1 61 LEU HG H 5.246 -2.844 -6.003 1.00 . A A . 61 LEU HG 1 1
19 32596 1 1 61 LEU N N 8.203 -4.771 -5.524 1.00 . A A . 61 LEU N 1 1
19 32597 1 1 61 LEU O O 10.249 -2.934 -5.890 1.00 . A A . 61 LEU O 1 1
19 32598 1 1 62 GLU C C 10.617 0.034 -7.047 1.00 . A A . 62 GLU C 1 1
19 32599 1 1 62 GLU CA C 10.394 -1.182 -7.948 1.00 . A A . 62 GLU CA 1 1
19 32600 1 1 62 GLU CB C 10.211 -0.732 -9.400 1.00 . A A . 62 GLU CB 1 1
19 32601 1 1 62 GLU CD C 12.544 -1.307 -10.083 1.00 . A A . 62 GLU CD 1 1
19 32602 1 1 62 GLU CG C 11.530 -0.173 -9.937 1.00 . A A . 62 GLU CG 1 1
19 32603 1 1 62 GLU H H 8.321 -1.757 -7.978 1.00 . A A . 62 GLU H 1 1
19 32604 1 1 62 GLU HA H 11.245 -1.841 -7.878 1.00 . A A . 62 GLU HA 1 1
19 32605 1 1 62 GLU HB2 H 9.906 -1.577 -10.001 1.00 . A A . 62 GLU HB2 1 1
19 32606 1 1 62 GLU HB3 H 9.451 0.034 -9.447 1.00 . A A . 62 GLU HB3 1 1
19 32607 1 1 62 GLU HG2 H 11.359 0.282 -10.902 1.00 . A A . 62 GLU HG2 1 1
19 32608 1 1 62 GLU HG3 H 11.914 0.568 -9.251 1.00 . A A . 62 GLU HG3 1 1
19 32609 1 1 62 GLU N N 9.168 -1.903 -7.507 1.00 . A A . 62 GLU N 1 1
19 32610 1 1 62 GLU O O 9.793 0.924 -6.963 1.00 . A A . 62 GLU O 1 1
19 32611 1 1 62 GLU OE1 O 12.150 -2.454 -9.946 1.00 . A A . 62 GLU OE1 1 1
19 32612 1 1 62 GLU OE2 O 13.699 -1.011 -10.342 1.00 . A A . 62 GLU OE2 1 1
19 32613 1 1 63 GLN C C 12.171 2.508 -6.212 1.00 . A A . 63 GLN C 1 1
19 32614 1 1 63 GLN CA C 12.026 1.195 -5.438 1.00 . A A . 63 GLN CA 1 1
19 32615 1 1 63 GLN CB C 13.332 0.893 -4.698 1.00 . A A . 63 GLN CB 1 1
19 32616 1 1 63 GLN CD C 14.824 1.630 -2.836 1.00 . A A . 63 GLN CD 1 1
19 32617 1 1 63 GLN CG C 13.636 2.023 -3.715 1.00 . A A . 63 GLN CG 1 1
19 32618 1 1 63 GLN H H 12.366 -0.674 -6.443 1.00 . A A . 63 GLN H 1 1
19 32619 1 1 63 GLN HA H 11.226 1.292 -4.721 1.00 . A A . 63 GLN HA 1 1
19 32620 1 1 63 GLN HB2 H 13.231 -0.037 -4.159 1.00 . A A . 63 GLN HB2 1 1
19 32621 1 1 63 GLN HB3 H 14.141 0.812 -5.410 1.00 . A A . 63 GLN HB3 1 1
19 32622 1 1 63 GLN HE21 H 15.257 3.504 -2.341 1.00 . A A . 63 GLN HE21 1 1
19 32623 1 1 63 GLN HE22 H 16.270 2.323 -1.665 1.00 . A A . 63 GLN HE22 1 1
19 32624 1 1 63 GLN HG2 H 13.874 2.921 -4.263 1.00 . A A . 63 GLN HG2 1 1
19 32625 1 1 63 GLN HG3 H 12.772 2.200 -3.092 1.00 . A A . 63 GLN HG3 1 1
19 32626 1 1 63 GLN N N 11.727 0.064 -6.361 1.00 . A A . 63 GLN N 1 1
19 32627 1 1 63 GLN NE2 N 15.507 2.563 -2.231 1.00 . A A . 63 GLN NE2 1 1
19 32628 1 1 63 GLN O O 12.833 2.576 -7.230 1.00 . A A . 63 GLN O 1 1
19 32629 1 1 63 GLN OE1 O 15.138 0.464 -2.702 1.00 . A A . 63 GLN OE1 1 1
19 32630 1 1 64 GLY C C 10.620 4.978 -7.520 1.00 . A A . 64 GLY C 1 1
19 32631 1 1 64 GLY CA C 11.657 4.880 -6.404 1.00 . A A . 64 GLY CA 1 1
19 32632 1 1 64 GLY H H 11.038 3.476 -4.896 1.00 . A A . 64 GLY H 1 1
19 32633 1 1 64 GLY HA2 H 11.481 5.667 -5.683 1.00 . A A . 64 GLY HA2 1 1
19 32634 1 1 64 GLY HA3 H 12.645 4.994 -6.827 1.00 . A A . 64 GLY HA3 1 1
19 32635 1 1 64 GLY N N 11.560 3.558 -5.721 1.00 . A A . 64 GLY N 1 1
19 32636 1 1 64 GLY O O 10.823 5.665 -8.502 1.00 . A A . 64 GLY O 1 1
19 32637 1 1 65 GLU C C 7.064 4.479 -7.828 1.00 . A A . 65 GLU C 1 1
19 32638 1 1 65 GLU CA C 8.455 4.342 -8.450 1.00 . A A . 65 GLU CA 1 1
19 32639 1 1 65 GLU CB C 8.514 3.061 -9.285 1.00 . A A . 65 GLU CB 1 1
19 32640 1 1 65 GLU CD C 9.866 4.157 -11.085 1.00 . A A . 65 GLU CD 1 1
19 32641 1 1 65 GLU CG C 9.829 3.015 -10.068 1.00 . A A . 65 GLU CG 1 1
19 32642 1 1 65 GLU H H 9.366 3.741 -6.587 1.00 . A A . 65 GLU H 1 1
19 32643 1 1 65 GLU HA H 8.623 5.193 -9.093 1.00 . A A . 65 GLU HA 1 1
19 32644 1 1 65 GLU HB2 H 8.455 2.203 -8.630 1.00 . A A . 65 GLU HB2 1 1
19 32645 1 1 65 GLU HB3 H 7.686 3.042 -9.976 1.00 . A A . 65 GLU HB3 1 1
19 32646 1 1 65 GLU HG2 H 10.659 3.115 -9.383 1.00 . A A . 65 GLU HG2 1 1
19 32647 1 1 65 GLU HG3 H 9.904 2.074 -10.588 1.00 . A A . 65 GLU HG3 1 1
19 32648 1 1 65 GLU N N 9.507 4.293 -7.385 1.00 . A A . 65 GLU N 1 1
19 32649 1 1 65 GLU O O 6.824 4.091 -6.695 1.00 . A A . 65 GLU O 1 1
19 32650 1 1 65 GLU OE1 O 8.805 4.661 -11.420 1.00 . A A . 65 GLU OE1 1 1
19 32651 1 1 65 GLU OE2 O 10.953 4.515 -11.509 1.00 . A A . 65 GLU OE2 1 1
19 32652 1 1 66 SER C C 3.981 3.923 -8.225 1.00 . A A . 66 SER C 1 1
19 32653 1 1 66 SER CA C 4.761 5.225 -8.073 1.00 . A A . 66 SER CA 1 1
19 32654 1 1 66 SER CB C 4.077 6.336 -8.873 1.00 . A A . 66 SER CB 1 1
19 32655 1 1 66 SER H H 6.378 5.341 -9.479 1.00 . A A . 66 SER H 1 1
19 32656 1 1 66 SER HA H 4.791 5.501 -7.037 1.00 . A A . 66 SER HA 1 1
19 32657 1 1 66 SER HB2 H 4.346 6.253 -9.913 1.00 . A A . 66 SER HB2 1 1
19 32658 1 1 66 SER HB3 H 3.002 6.250 -8.773 1.00 . A A . 66 SER HB3 1 1
19 32659 1 1 66 SER HG H 5.147 7.435 -7.675 1.00 . A A . 66 SER HG 1 1
19 32660 1 1 66 SER N N 6.149 5.040 -8.576 1.00 . A A . 66 SER N 1 1
19 32661 1 1 66 SER O O 4.131 3.205 -9.197 1.00 . A A . 66 SER O 1 1
19 32662 1 1 66 SER OG O 4.511 7.596 -8.378 1.00 . A A . 66 SER OG 1 1
19 32663 1 1 67 TYR C C 0.931 2.614 -6.825 1.00 . A A . 67 TYR C 1 1
19 32664 1 1 67 TYR CA C 2.345 2.357 -7.342 1.00 . A A . 67 TYR CA 1 1
19 32665 1 1 67 TYR CB C 3.016 1.270 -6.488 1.00 . A A . 67 TYR CB 1 1
19 32666 1 1 67 TYR CD1 C 3.807 -0.205 -8.365 1.00 . A A . 67 TYR CD1 1 1
19 32667 1 1 67 TYR CD2 C 5.466 0.849 -6.946 1.00 . A A . 67 TYR CD2 1 1
19 32668 1 1 67 TYR CE1 C 4.826 -0.808 -9.109 1.00 . A A . 67 TYR CE1 1 1
19 32669 1 1 67 TYR CE2 C 6.485 0.245 -7.690 1.00 . A A . 67 TYR CE2 1 1
19 32670 1 1 67 TYR CG C 4.126 0.622 -7.283 1.00 . A A . 67 TYR CG 1 1
19 32671 1 1 67 TYR CZ C 6.164 -0.584 -8.772 1.00 . A A . 67 TYR CZ 1 1
19 32672 1 1 67 TYR H H 3.044 4.209 -6.498 1.00 . A A . 67 TYR H 1 1
19 32673 1 1 67 TYR HA H 2.281 2.020 -8.369 1.00 . A A . 67 TYR HA 1 1
19 32674 1 1 67 TYR HB2 H 3.424 1.717 -5.594 1.00 . A A . 67 TYR HB2 1 1
19 32675 1 1 67 TYR HB3 H 2.289 0.518 -6.213 1.00 . A A . 67 TYR HB3 1 1
19 32676 1 1 67 TYR HD1 H 2.773 -0.380 -8.624 1.00 . A A . 67 TYR HD1 1 1
19 32677 1 1 67 TYR HD2 H 5.712 1.488 -6.112 1.00 . A A . 67 TYR HD2 1 1
19 32678 1 1 67 TYR HE1 H 4.579 -1.448 -9.943 1.00 . A A . 67 TYR HE1 1 1
19 32679 1 1 67 TYR HE2 H 7.518 0.418 -7.429 1.00 . A A . 67 TYR HE2 1 1
19 32680 1 1 67 TYR HH H 6.871 -2.057 -9.756 1.00 . A A . 67 TYR HH 1 1
19 32681 1 1 67 TYR N N 3.144 3.613 -7.269 1.00 . A A . 67 TYR N 1 1
19 32682 1 1 67 TYR O O 0.710 3.408 -5.923 1.00 . A A . 67 TYR O 1 1
19 32683 1 1 67 TYR OH O 7.169 -1.179 -9.507 1.00 . A A . 67 TYR OH 1 1
19 32684 1 1 68 LEU C C -1.894 0.781 -6.295 1.00 . A A . 68 LEU C 1 1
19 32685 1 1 68 LEU CA C -1.447 2.073 -6.976 1.00 . A A . 68 LEU CA 1 1
19 32686 1 1 68 LEU CB C -2.308 2.342 -8.217 1.00 . A A . 68 LEU CB 1 1
19 32687 1 1 68 LEU CD1 C -4.101 3.202 -6.688 1.00 . A A . 68 LEU CD1 1 1
19 32688 1 1 68 LEU CD2 C -4.620 2.696 -9.082 1.00 . A A . 68 LEU CD2 1 1
19 32689 1 1 68 LEU CG C -3.797 2.267 -7.863 1.00 . A A . 68 LEU CG 1 1
19 32690 1 1 68 LEU H H 0.200 1.293 -8.111 1.00 . A A . 68 LEU H 1 1
19 32691 1 1 68 LEU HA H -1.545 2.896 -6.283 1.00 . A A . 68 LEU HA 1 1
19 32692 1 1 68 LEU HB2 H -2.084 3.329 -8.592 1.00 . A A . 68 LEU HB2 1 1
19 32693 1 1 68 LEU HB3 H -2.084 1.610 -8.978 1.00 . A A . 68 LEU HB3 1 1
19 32694 1 1 68 LEU HD11 H -3.550 4.123 -6.807 1.00 . A A . 68 LEU HD11 1 1
19 32695 1 1 68 LEU HD12 H -3.809 2.724 -5.764 1.00 . A A . 68 LEU HD12 1 1
19 32696 1 1 68 LEU HD13 H -5.159 3.418 -6.658 1.00 . A A . 68 LEU HD13 1 1
19 32697 1 1 68 LEU HD21 H -5.659 2.454 -8.917 1.00 . A A . 68 LEU HD21 1 1
19 32698 1 1 68 LEU HD22 H -4.264 2.175 -9.959 1.00 . A A . 68 LEU HD22 1 1
19 32699 1 1 68 LEU HD23 H -4.517 3.761 -9.229 1.00 . A A . 68 LEU HD23 1 1
19 32700 1 1 68 LEU HG H -4.055 1.255 -7.597 1.00 . A A . 68 LEU HG 1 1
19 32701 1 1 68 LEU N N -0.024 1.925 -7.396 1.00 . A A . 68 LEU N 1 1
19 32702 1 1 68 LEU O O -1.861 -0.287 -6.881 1.00 . A A . 68 LEU O 1 1
19 32703 1 1 69 LEU C C -4.294 -0.343 -4.264 1.00 . A A . 69 LEU C 1 1
19 32704 1 1 69 LEU CA C -2.768 -0.332 -4.310 1.00 . A A . 69 LEU CA 1 1
19 32705 1 1 69 LEU CB C -2.223 -0.280 -2.882 1.00 . A A . 69 LEU CB 1 1
19 32706 1 1 69 LEU CD1 C -0.168 -0.063 -1.476 1.00 . A A . 69 LEU CD1 1 1
19 32707 1 1 69 LEU CD2 C -0.060 -1.290 -3.660 1.00 . A A . 69 LEU CD2 1 1
19 32708 1 1 69 LEU CG C -0.700 -0.113 -2.912 1.00 . A A . 69 LEU CG 1 1
19 32709 1 1 69 LEU H H -2.323 1.751 -4.617 1.00 . A A . 69 LEU H 1 1
19 32710 1 1 69 LEU HA H -2.421 -1.231 -4.798 1.00 . A A . 69 LEU HA 1 1
19 32711 1 1 69 LEU HB2 H -2.666 0.555 -2.357 1.00 . A A . 69 LEU HB2 1 1
19 32712 1 1 69 LEU HB3 H -2.472 -1.195 -2.373 1.00 . A A . 69 LEU HB3 1 1
19 32713 1 1 69 LEU HD11 H -0.641 -0.838 -0.889 1.00 . A A . 69 LEU HD11 1 1
19 32714 1 1 69 LEU HD12 H -0.388 0.901 -1.044 1.00 . A A . 69 LEU HD12 1 1
19 32715 1 1 69 LEU HD13 H 0.900 -0.220 -1.482 1.00 . A A . 69 LEU HD13 1 1
19 32716 1 1 69 LEU HD21 H -0.576 -2.205 -3.408 1.00 . A A . 69 LEU HD21 1 1
19 32717 1 1 69 LEU HD22 H 0.981 -1.377 -3.380 1.00 . A A . 69 LEU HD22 1 1
19 32718 1 1 69 LEU HD23 H -0.126 -1.118 -4.724 1.00 . A A . 69 LEU HD23 1 1
19 32719 1 1 69 LEU HG H -0.453 0.812 -3.415 1.00 . A A . 69 LEU HG 1 1
19 32720 1 1 69 LEU N N -2.313 0.876 -5.058 1.00 . A A . 69 LEU N 1 1
19 32721 1 1 69 LEU O O -4.919 0.658 -3.975 1.00 . A A . 69 LEU O 1 1
19 32722 1 1 70 ARG C C -6.843 -2.735 -3.673 1.00 . A A . 70 ARG C 1 1
19 32723 1 1 70 ARG CA C -6.391 -1.564 -4.546 1.00 . A A . 70 ARG CA 1 1
19 32724 1 1 70 ARG CB C -6.897 -1.776 -5.973 1.00 . A A . 70 ARG CB 1 1
19 32725 1 1 70 ARG CD C -7.034 -0.756 -8.254 1.00 . A A . 70 ARG CD 1 1
19 32726 1 1 70 ARG CG C -6.636 -0.515 -6.796 1.00 . A A . 70 ARG CG 1 1
19 32727 1 1 70 ARG CZ C -9.055 -1.300 -9.479 1.00 . A A . 70 ARG CZ 1 1
19 32728 1 1 70 ARG H H -4.364 -2.258 -4.793 1.00 . A A . 70 ARG H 1 1
19 32729 1 1 70 ARG HA H -6.818 -0.653 -4.155 1.00 . A A . 70 ARG HA 1 1
19 32730 1 1 70 ARG HB2 H -6.378 -2.612 -6.418 1.00 . A A . 70 ARG HB2 1 1
19 32731 1 1 70 ARG HB3 H -7.958 -1.978 -5.953 1.00 . A A . 70 ARG HB3 1 1
19 32732 1 1 70 ARG HD2 H -6.768 0.107 -8.846 1.00 . A A . 70 ARG HD2 1 1
19 32733 1 1 70 ARG HD3 H -6.515 -1.624 -8.628 1.00 . A A . 70 ARG HD3 1 1
19 32734 1 1 70 ARG HE H -9.060 -0.890 -7.535 1.00 . A A . 70 ARG HE 1 1
19 32735 1 1 70 ARG HG2 H -7.217 0.303 -6.394 1.00 . A A . 70 ARG HG2 1 1
19 32736 1 1 70 ARG HG3 H -5.588 -0.268 -6.746 1.00 . A A . 70 ARG HG3 1 1
19 32737 1 1 70 ARG HH11 H -7.332 -1.262 -10.504 1.00 . A A . 70 ARG HH11 1 1
19 32738 1 1 70 ARG HH12 H -8.743 -1.661 -11.426 1.00 . A A . 70 ARG HH12 1 1
19 32739 1 1 70 ARG HH21 H -10.909 -1.408 -8.731 1.00 . A A . 70 ARG HH21 1 1
19 32740 1 1 70 ARG HH22 H -10.765 -1.743 -10.423 1.00 . A A . 70 ARG HH22 1 1
19 32741 1 1 70 ARG N N -4.897 -1.471 -4.557 1.00 . A A . 70 ARG N 1 1
19 32742 1 1 70 ARG NE N -8.505 -0.980 -8.337 1.00 . A A . 70 ARG NE 1 1
19 32743 1 1 70 ARG NH1 N -8.320 -1.417 -10.553 1.00 . A A . 70 ARG NH1 1 1
19 32744 1 1 70 ARG NH2 N -10.344 -1.499 -9.549 1.00 . A A . 70 ARG NH2 1 1
19 32745 1 1 70 ARG O O -6.162 -3.740 -3.554 1.00 . A A . 70 ARG O 1 1
19 32746 1 1 71 SER C C -7.544 -4.069 -1.125 1.00 . A A . 71 SER C 1 1
19 32747 1 1 71 SER CA C -8.561 -3.664 -2.194 1.00 . A A . 71 SER CA 1 1
19 32748 1 1 71 SER CB C -8.953 -4.882 -3.043 1.00 . A A . 71 SER CB 1 1
19 32749 1 1 71 SER H H -8.506 -1.765 -3.203 1.00 . A A . 71 SER H 1 1
19 32750 1 1 71 SER HA H -9.444 -3.279 -1.704 1.00 . A A . 71 SER HA 1 1
19 32751 1 1 71 SER HB2 H -9.013 -5.758 -2.418 1.00 . A A . 71 SER HB2 1 1
19 32752 1 1 71 SER HB3 H -9.921 -4.702 -3.496 1.00 . A A . 71 SER HB3 1 1
19 32753 1 1 71 SER HG H -8.136 -4.461 -4.758 1.00 . A A . 71 SER HG 1 1
19 32754 1 1 71 SER N N -7.998 -2.594 -3.071 1.00 . A A . 71 SER N 1 1
19 32755 1 1 71 SER O O -7.175 -5.222 -1.018 1.00 . A A . 71 SER O 1 1
19 32756 1 1 71 SER OG O -7.981 -5.096 -4.056 1.00 . A A . 71 SER OG 1 1
19 32757 1 1 72 VAL C C -6.765 -3.172 2.126 1.00 . A A . 72 VAL C 1 1
19 32758 1 1 72 VAL CA C -6.120 -3.439 0.768 1.00 . A A . 72 VAL CA 1 1
19 32759 1 1 72 VAL CB C -4.870 -2.570 0.619 1.00 . A A . 72 VAL CB 1 1
19 32760 1 1 72 VAL CG1 C -4.108 -2.993 -0.637 1.00 . A A . 72 VAL CG1 1 1
19 32761 1 1 72 VAL CG2 C -5.266 -1.093 0.500 1.00 . A A . 72 VAL CG2 1 1
19 32762 1 1 72 VAL H H -7.432 -2.208 -0.426 1.00 . A A . 72 VAL H 1 1
19 32763 1 1 72 VAL HA H -5.836 -4.480 0.723 1.00 . A A . 72 VAL HA 1 1
19 32764 1 1 72 VAL HB H -4.236 -2.705 1.484 1.00 . A A . 72 VAL HB 1 1
19 32765 1 1 72 VAL HG11 H -3.122 -2.558 -0.619 1.00 . A A . 72 VAL HG11 1 1
19 32766 1 1 72 VAL HG12 H -4.639 -2.651 -1.514 1.00 . A A . 72 VAL HG12 1 1
19 32767 1 1 72 VAL HG13 H -4.024 -4.070 -0.664 1.00 . A A . 72 VAL HG13 1 1
19 32768 1 1 72 VAL HG21 H -5.670 -0.906 -0.484 1.00 . A A . 72 VAL HG21 1 1
19 32769 1 1 72 VAL HG22 H -4.392 -0.475 0.652 1.00 . A A . 72 VAL HG22 1 1
19 32770 1 1 72 VAL HG23 H -6.008 -0.853 1.246 1.00 . A A . 72 VAL HG23 1 1
19 32771 1 1 72 VAL N N -7.103 -3.127 -0.321 1.00 . A A . 72 VAL N 1 1
19 32772 1 1 72 VAL O O -7.798 -2.532 2.221 1.00 . A A . 72 VAL O 1 1
19 32773 1 1 73 VAL C C -5.760 -2.647 5.392 1.00 . A A . 73 VAL C 1 1
19 32774 1 1 73 VAL CA C -6.721 -3.488 4.551 1.00 . A A . 73 VAL CA 1 1
19 32775 1 1 73 VAL CB C -6.906 -4.863 5.203 1.00 . A A . 73 VAL CB 1 1
19 32776 1 1 73 VAL CG1 C -5.540 -5.499 5.497 1.00 . A A . 73 VAL CG1 1 1
19 32777 1 1 73 VAL CG2 C -7.685 -4.697 6.508 1.00 . A A . 73 VAL CG2 1 1
19 32778 1 1 73 VAL H H -5.338 -4.189 3.058 1.00 . A A . 73 VAL H 1 1
19 32779 1 1 73 VAL HA H -7.677 -2.987 4.502 1.00 . A A . 73 VAL HA 1 1
19 32780 1 1 73 VAL HB H -7.459 -5.503 4.531 1.00 . A A . 73 VAL HB 1 1
19 32781 1 1 73 VAL HG11 H -5.088 -5.008 6.346 1.00 . A A . 73 VAL HG11 1 1
19 32782 1 1 73 VAL HG12 H -4.898 -5.392 4.635 1.00 . A A . 73 VAL HG12 1 1
19 32783 1 1 73 VAL HG13 H -5.673 -6.547 5.718 1.00 . A A . 73 VAL HG13 1 1
19 32784 1 1 73 VAL HG21 H -7.804 -5.660 6.980 1.00 . A A . 73 VAL HG21 1 1
19 32785 1 1 73 VAL HG22 H -8.657 -4.277 6.293 1.00 . A A . 73 VAL HG22 1 1
19 32786 1 1 73 VAL HG23 H -7.145 -4.035 7.167 1.00 . A A . 73 VAL HG23 1 1
19 32787 1 1 73 VAL N N -6.162 -3.673 3.176 1.00 . A A . 73 VAL N 1 1
19 32788 1 1 73 VAL O O -4.556 -2.819 5.344 1.00 . A A . 73 VAL O 1 1
19 32789 1 1 74 VAL C C -5.124 -1.558 8.322 1.00 . A A . 74 VAL C 1 1
19 32790 1 1 74 VAL CA C -5.424 -0.857 6.998 1.00 . A A . 74 VAL CA 1 1
19 32791 1 1 74 VAL CB C -6.153 0.462 7.256 1.00 . A A . 74 VAL CB 1 1
19 32792 1 1 74 VAL CG1 C -5.304 1.350 8.166 1.00 . A A . 74 VAL CG1 1 1
19 32793 1 1 74 VAL CG2 C -6.383 1.174 5.919 1.00 . A A . 74 VAL CG2 1 1
19 32794 1 1 74 VAL H H -7.261 -1.608 6.168 1.00 . A A . 74 VAL H 1 1
19 32795 1 1 74 VAL HA H -4.502 -0.657 6.481 1.00 . A A . 74 VAL HA 1 1
19 32796 1 1 74 VAL HB H -7.104 0.264 7.728 1.00 . A A . 74 VAL HB 1 1
19 32797 1 1 74 VAL HG11 H -5.260 0.915 9.154 1.00 . A A . 74 VAL HG11 1 1
19 32798 1 1 74 VAL HG12 H -5.748 2.334 8.225 1.00 . A A . 74 VAL HG12 1 1
19 32799 1 1 74 VAL HG13 H -4.306 1.429 7.762 1.00 . A A . 74 VAL HG13 1 1
19 32800 1 1 74 VAL HG21 H -5.451 1.590 5.568 1.00 . A A . 74 VAL HG21 1 1
19 32801 1 1 74 VAL HG22 H -7.104 1.966 6.051 1.00 . A A . 74 VAL HG22 1 1
19 32802 1 1 74 VAL HG23 H -6.756 0.466 5.193 1.00 . A A . 74 VAL HG23 1 1
19 32803 1 1 74 VAL N N -6.289 -1.729 6.154 1.00 . A A . 74 VAL N 1 1
19 32804 1 1 74 VAL O O -5.982 -1.704 9.171 1.00 . A A . 74 VAL O 1 1
19 32805 1 1 75 GLY C C -3.082 -1.700 10.812 1.00 . A A . 75 GLY C 1 1
19 32806 1 1 75 GLY CA C -3.530 -2.709 9.755 1.00 . A A . 75 GLY CA 1 1
19 32807 1 1 75 GLY H H -3.237 -1.875 7.793 1.00 . A A . 75 GLY H 1 1
19 32808 1 1 75 GLY HA2 H -4.378 -3.264 10.128 1.00 . A A . 75 GLY HA2 1 1
19 32809 1 1 75 GLY HA3 H -2.717 -3.390 9.553 1.00 . A A . 75 GLY HA3 1 1
19 32810 1 1 75 GLY N N -3.907 -2.001 8.497 1.00 . A A . 75 GLY N 1 1
19 32811 1 1 75 GLY O O -3.026 -0.510 10.569 1.00 . A A . 75 GLY O 1 1
19 32812 1 1 76 GLU C C -0.815 -1.457 13.318 1.00 . A A . 76 GLU C 1 1
19 32813 1 1 76 GLU CA C -2.314 -1.272 13.094 1.00 . A A . 76 GLU CA 1 1
19 32814 1 1 76 GLU CB C -3.078 -1.630 14.371 1.00 . A A . 76 GLU CB 1 1
19 32815 1 1 76 GLU CD C -3.677 -3.488 15.930 1.00 . A A . 76 GLU CD 1 1
19 32816 1 1 76 GLU CG C -2.747 -3.066 14.791 1.00 . A A . 76 GLU CG 1 1
19 32817 1 1 76 GLU H H -2.819 -3.141 12.150 1.00 . A A . 76 GLU H 1 1
19 32818 1 1 76 GLU HA H -2.512 -0.241 12.837 1.00 . A A . 76 GLU HA 1 1
19 32819 1 1 76 GLU HB2 H -2.793 -0.951 15.162 1.00 . A A . 76 GLU HB2 1 1
19 32820 1 1 76 GLU HB3 H -4.138 -1.547 14.191 1.00 . A A . 76 GLU HB3 1 1
19 32821 1 1 76 GLU HG2 H -2.884 -3.729 13.949 1.00 . A A . 76 GLU HG2 1 1
19 32822 1 1 76 GLU HG3 H -1.725 -3.118 15.131 1.00 . A A . 76 GLU HG3 1 1
19 32823 1 1 76 GLU N N -2.762 -2.176 11.990 1.00 . A A . 76 GLU N 1 1
19 32824 1 1 76 GLU O O -0.316 -2.566 13.360 1.00 . A A . 76 GLU O 1 1
19 32825 1 1 76 GLU OE1 O -4.046 -2.629 16.716 1.00 . A A . 76 GLU OE1 1 1
19 32826 1 1 76 GLU OE2 O -4.002 -4.661 15.999 1.00 . A A . 76 GLU OE2 1 1
19 32827 1 1 77 TYR C C 1.733 -0.064 15.097 1.00 . A A . 77 TYR C 1 1
19 32828 1 1 77 TYR CA C 1.391 -0.463 13.661 1.00 . A A . 77 TYR CA 1 1
19 32829 1 1 77 TYR CB C 2.097 0.470 12.673 1.00 . A A . 77 TYR CB 1 1
19 32830 1 1 77 TYR CD1 C 4.202 -0.911 12.532 1.00 . A A . 77 TYR CD1 1 1
19 32831 1 1 77 TYR CD2 C 4.375 1.402 13.245 1.00 . A A . 77 TYR CD2 1 1
19 32832 1 1 77 TYR CE1 C 5.586 -1.057 12.672 1.00 . A A . 77 TYR CE1 1 1
19 32833 1 1 77 TYR CE2 C 5.760 1.254 13.385 1.00 . A A . 77 TYR CE2 1 1
19 32834 1 1 77 TYR CG C 3.594 0.320 12.819 1.00 . A A . 77 TYR CG 1 1
19 32835 1 1 77 TYR CZ C 6.364 0.025 13.099 1.00 . A A . 77 TYR CZ 1 1
19 32836 1 1 77 TYR H H -0.518 0.506 13.403 1.00 . A A . 77 TYR H 1 1
19 32837 1 1 77 TYR HA H 1.725 -1.475 13.492 1.00 . A A . 77 TYR HA 1 1
19 32838 1 1 77 TYR HB2 H 1.804 0.212 11.665 1.00 . A A . 77 TYR HB2 1 1
19 32839 1 1 77 TYR HB3 H 1.812 1.493 12.878 1.00 . A A . 77 TYR HB3 1 1
19 32840 1 1 77 TYR HD1 H 3.606 -1.747 12.200 1.00 . A A . 77 TYR HD1 1 1
19 32841 1 1 77 TYR HD2 H 3.909 2.350 13.465 1.00 . A A . 77 TYR HD2 1 1
19 32842 1 1 77 TYR HE1 H 6.054 -2.005 12.453 1.00 . A A . 77 TYR HE1 1 1
19 32843 1 1 77 TYR HE2 H 6.363 2.088 13.710 1.00 . A A . 77 TYR HE2 1 1
19 32844 1 1 77 TYR HH H 8.150 0.292 12.481 1.00 . A A . 77 TYR HH 1 1
19 32845 1 1 77 TYR N N -0.089 -0.375 13.450 1.00 . A A . 77 TYR N 1 1
19 32846 1 1 77 TYR O O 1.102 0.792 15.686 1.00 . A A . 77 TYR O 1 1
19 32847 1 1 77 TYR OH O 7.729 -0.121 13.238 1.00 . A A . 77 TYR OH 1 1
19 32848 1 1 78 ASN C C 3.752 1.013 17.133 1.00 . A A . 78 ASN C 1 1
19 32849 1 1 78 ASN CA C 3.127 -0.381 17.067 1.00 . A A . 78 ASN CA 1 1
19 32850 1 1 78 ASN CB C 4.148 -1.424 17.528 1.00 . A A . 78 ASN CB 1 1
19 32851 1 1 78 ASN CG C 4.547 -1.153 18.979 1.00 . A A . 78 ASN CG 1 1
19 32852 1 1 78 ASN H H 3.212 -1.383 15.167 1.00 . A A . 78 ASN H 1 1
19 32853 1 1 78 ASN HA H 2.259 -0.419 17.706 1.00 . A A . 78 ASN HA 1 1
19 32854 1 1 78 ASN HB2 H 3.711 -2.409 17.452 1.00 . A A . 78 ASN HB2 1 1
19 32855 1 1 78 ASN HB3 H 5.024 -1.371 16.901 1.00 . A A . 78 ASN HB3 1 1
19 32856 1 1 78 ASN HD21 H 2.792 -1.721 19.716 1.00 . A A . 78 ASN HD21 1 1
19 32857 1 1 78 ASN HD22 H 3.933 -1.214 20.866 1.00 . A A . 78 ASN HD22 1 1
19 32858 1 1 78 ASN N N 2.728 -0.694 15.665 1.00 . A A . 78 ASN N 1 1
19 32859 1 1 78 ASN ND2 N 3.686 -1.381 19.933 1.00 . A A . 78 ASN ND2 1 1
19 32860 1 1 78 ASN O O 4.905 1.170 17.473 1.00 . A A . 78 ASN O 1 1
19 32861 1 1 78 ASN OD1 O 5.653 -0.733 19.247 1.00 . A A . 78 ASN OD1 1 1
19 32862 1 1 79 ASP C C 2.528 4.296 16.018 1.00 . A A . 79 ASP C 1 1
19 32863 1 1 79 ASP CA C 3.482 3.430 16.845 1.00 . A A . 79 ASP CA 1 1
19 32864 1 1 79 ASP CB C 4.911 3.507 16.268 1.00 . A A . 79 ASP CB 1 1
19 32865 1 1 79 ASP CG C 5.198 4.909 15.707 1.00 . A A . 79 ASP CG 1 1
19 32866 1 1 79 ASP H H 2.055 1.852 16.547 1.00 . A A . 79 ASP H 1 1
19 32867 1 1 79 ASP HA H 3.487 3.783 17.867 1.00 . A A . 79 ASP HA 1 1
19 32868 1 1 79 ASP HB2 H 5.626 3.295 17.050 1.00 . A A . 79 ASP HB2 1 1
19 32869 1 1 79 ASP HB3 H 5.016 2.779 15.480 1.00 . A A . 79 ASP HB3 1 1
19 32870 1 1 79 ASP N N 2.982 2.023 16.811 1.00 . A A . 79 ASP N 1 1
19 32871 1 1 79 ASP O O 2.416 5.487 16.230 1.00 . A A . 79 ASP O 1 1
19 32872 1 1 79 ASP OD1 O 5.354 5.823 16.500 1.00 . A A . 79 ASP OD1 1 1
19 32873 1 1 79 ASP OD2 O 5.253 5.041 14.495 1.00 . A A . 79 ASP OD2 1 1
19 32874 1 1 80 ARG C C 0.001 3.551 13.439 1.00 . A A . 80 ARG C 1 1
19 32875 1 1 80 ARG CA C 0.906 4.499 14.234 1.00 . A A . 80 ARG CA 1 1
19 32876 1 1 80 ARG CB C 1.705 5.383 13.267 1.00 . A A . 80 ARG CB 1 1
19 32877 1 1 80 ARG CD C 1.552 7.294 11.658 1.00 . A A . 80 ARG CD 1 1
19 32878 1 1 80 ARG CG C 0.828 6.539 12.774 1.00 . A A . 80 ARG CG 1 1
19 32879 1 1 80 ARG CZ C 3.527 8.680 11.443 1.00 . A A . 80 ARG CZ 1 1
19 32880 1 1 80 ARG H H 1.951 2.744 14.915 1.00 . A A . 80 ARG H 1 1
19 32881 1 1 80 ARG HA H 0.296 5.122 14.873 1.00 . A A . 80 ARG HA 1 1
19 32882 1 1 80 ARG HB2 H 2.569 5.780 13.782 1.00 . A A . 80 ARG HB2 1 1
19 32883 1 1 80 ARG HB3 H 2.032 4.794 12.421 1.00 . A A . 80 ARG HB3 1 1
19 32884 1 1 80 ARG HD2 H 1.858 6.598 10.891 1.00 . A A . 80 ARG HD2 1 1
19 32885 1 1 80 ARG HD3 H 0.887 8.031 11.231 1.00 . A A . 80 ARG HD3 1 1
19 32886 1 1 80 ARG HE H 2.953 7.898 13.174 1.00 . A A . 80 ARG HE 1 1
19 32887 1 1 80 ARG HG2 H -0.109 6.154 12.403 1.00 . A A . 80 ARG HG2 1 1
19 32888 1 1 80 ARG HG3 H 0.637 7.215 13.594 1.00 . A A . 80 ARG HG3 1 1
19 32889 1 1 80 ARG HH11 H 2.474 8.312 9.779 1.00 . A A . 80 ARG HH11 1 1
19 32890 1 1 80 ARG HH12 H 3.867 9.320 9.574 1.00 . A A . 80 ARG HH12 1 1
19 32891 1 1 80 ARG HH21 H 4.767 9.209 12.923 1.00 . A A . 80 ARG HH21 1 1
19 32892 1 1 80 ARG HH22 H 5.165 9.828 11.356 1.00 . A A . 80 ARG HH22 1 1
19 32893 1 1 80 ARG N N 1.845 3.706 15.073 1.00 . A A . 80 ARG N 1 1
19 32894 1 1 80 ARG NE N 2.750 7.976 12.219 1.00 . A A . 80 ARG NE 1 1
19 32895 1 1 80 ARG NH1 N 3.270 8.778 10.165 1.00 . A A . 80 ARG NH1 1 1
19 32896 1 1 80 ARG NH2 N 4.568 9.285 11.946 1.00 . A A . 80 ARG NH2 1 1
19 32897 1 1 80 ARG O O -0.575 2.627 13.979 1.00 . A A . 80 ARG O 1 1
19 32898 1 1 81 PHE C C -0.232 2.509 10.041 1.00 . A A . 81 PHE C 1 1
19 32899 1 1 81 PHE CA C -0.999 2.922 11.297 1.00 . A A . 81 PHE CA 1 1
19 32900 1 1 81 PHE CB C -2.245 3.709 10.889 1.00 . A A . 81 PHE CB 1 1
19 32901 1 1 81 PHE CD1 C -3.887 2.959 12.645 1.00 . A A . 81 PHE CD1 1 1
19 32902 1 1 81 PHE CD2 C -3.071 5.241 12.715 1.00 . A A . 81 PHE CD2 1 1
19 32903 1 1 81 PHE CE1 C -4.668 3.203 13.779 1.00 . A A . 81 PHE CE1 1 1
19 32904 1 1 81 PHE CE2 C -3.852 5.485 13.851 1.00 . A A . 81 PHE CE2 1 1
19 32905 1 1 81 PHE CG C -3.087 3.977 12.112 1.00 . A A . 81 PHE CG 1 1
19 32906 1 1 81 PHE CZ C -4.653 4.466 14.382 1.00 . A A . 81 PHE CZ 1 1
19 32907 1 1 81 PHE H H 0.345 4.542 11.752 1.00 . A A . 81 PHE H 1 1
19 32908 1 1 81 PHE HA H -1.297 2.036 11.839 1.00 . A A . 81 PHE HA 1 1
19 32909 1 1 81 PHE HB2 H -1.948 4.647 10.441 1.00 . A A . 81 PHE HB2 1 1
19 32910 1 1 81 PHE HB3 H -2.818 3.135 10.178 1.00 . A A . 81 PHE HB3 1 1
19 32911 1 1 81 PHE HD1 H -3.899 1.984 12.180 1.00 . A A . 81 PHE HD1 1 1
19 32912 1 1 81 PHE HD2 H -2.454 6.028 12.305 1.00 . A A . 81 PHE HD2 1 1
19 32913 1 1 81 PHE HE1 H -5.285 2.416 14.190 1.00 . A A . 81 PHE HE1 1 1
19 32914 1 1 81 PHE HE2 H -3.840 6.460 14.316 1.00 . A A . 81 PHE HE2 1 1
19 32915 1 1 81 PHE HZ H -5.256 4.654 15.258 1.00 . A A . 81 PHE HZ 1 1
19 32916 1 1 81 PHE N N -0.130 3.786 12.155 1.00 . A A . 81 PHE N 1 1
19 32917 1 1 81 PHE O O 0.655 3.202 9.584 1.00 . A A . 81 PHE O 1 1
19 32918 1 1 82 GLN C C -0.864 0.165 7.355 1.00 . A A . 82 GLN C 1 1
19 32919 1 1 82 GLN CA C 0.132 0.896 8.255 1.00 . A A . 82 GLN CA 1 1
19 32920 1 1 82 GLN CB C 1.255 -0.063 8.655 1.00 . A A . 82 GLN CB 1 1
19 32921 1 1 82 GLN CD C 1.806 -2.157 9.904 1.00 . A A . 82 GLN CD 1 1
19 32922 1 1 82 GLN CG C 0.673 -1.234 9.454 1.00 . A A . 82 GLN CG 1 1
19 32923 1 1 82 GLN H H -1.287 0.835 9.875 1.00 . A A . 82 GLN H 1 1
19 32924 1 1 82 GLN HA H 0.550 1.735 7.718 1.00 . A A . 82 GLN HA 1 1
19 32925 1 1 82 GLN HB2 H 1.739 -0.440 7.766 1.00 . A A . 82 GLN HB2 1 1
19 32926 1 1 82 GLN HB3 H 1.976 0.461 9.263 1.00 . A A . 82 GLN HB3 1 1
19 32927 1 1 82 GLN HE21 H 2.825 -1.963 8.211 1.00 . A A . 82 GLN HE21 1 1
19 32928 1 1 82 GLN HE22 H 3.538 -2.973 9.375 1.00 . A A . 82 GLN HE22 1 1
19 32929 1 1 82 GLN HG2 H 0.152 -0.855 10.321 1.00 . A A . 82 GLN HG2 1 1
19 32930 1 1 82 GLN HG3 H -0.014 -1.790 8.835 1.00 . A A . 82 GLN HG3 1 1
19 32931 1 1 82 GLN N N -0.569 1.376 9.483 1.00 . A A . 82 GLN N 1 1
19 32932 1 1 82 GLN NE2 N 2.806 -2.383 9.097 1.00 . A A . 82 GLN NE2 1 1
19 32933 1 1 82 GLN O O -1.925 -0.236 7.789 1.00 . A A . 82 GLN O 1 1
19 32934 1 1 82 GLN OE1 O 1.780 -2.680 11.001 1.00 . A A . 82 GLN OE1 1 1
19 32935 1 1 83 VAL C C -0.842 -2.086 4.811 1.00 . A A . 83 VAL C 1 1
19 32936 1 1 83 VAL CA C -1.440 -0.723 5.152 1.00 . A A . 83 VAL CA 1 1
19 32937 1 1 83 VAL CB C -1.610 0.111 3.877 1.00 . A A . 83 VAL CB 1 1
19 32938 1 1 83 VAL CG1 C -2.585 1.259 4.153 1.00 . A A . 83 VAL CG1 1 1
19 32939 1 1 83 VAL CG2 C -0.255 0.684 3.447 1.00 . A A . 83 VAL CG2 1 1
19 32940 1 1 83 VAL H H 0.340 0.318 5.781 1.00 . A A . 83 VAL H 1 1
19 32941 1 1 83 VAL HA H -2.402 -0.876 5.610 1.00 . A A . 83 VAL HA 1 1
19 32942 1 1 83 VAL HB H -2.006 -0.514 3.089 1.00 . A A . 83 VAL HB 1 1
19 32943 1 1 83 VAL HG11 H -3.567 0.858 4.358 1.00 . A A . 83 VAL HG11 1 1
19 32944 1 1 83 VAL HG12 H -2.634 1.908 3.292 1.00 . A A . 83 VAL HG12 1 1
19 32945 1 1 83 VAL HG13 H -2.243 1.823 5.010 1.00 . A A . 83 VAL HG13 1 1
19 32946 1 1 83 VAL HG21 H -0.310 0.995 2.414 1.00 . A A . 83 VAL HG21 1 1
19 32947 1 1 83 VAL HG22 H 0.507 -0.071 3.554 1.00 . A A . 83 VAL HG22 1 1
19 32948 1 1 83 VAL HG23 H -0.007 1.535 4.066 1.00 . A A . 83 VAL HG23 1 1
19 32949 1 1 83 VAL N N -0.525 -0.013 6.101 1.00 . A A . 83 VAL N 1 1
19 32950 1 1 83 VAL O O 0.331 -2.208 4.519 1.00 . A A . 83 VAL O 1 1
19 32951 1 1 84 GLN C C -1.666 -4.977 3.234 1.00 . A A . 84 GLN C 1 1
19 32952 1 1 84 GLN CA C -1.145 -4.499 4.586 1.00 . A A . 84 GLN CA 1 1
19 32953 1 1 84 GLN CB C -1.647 -5.438 5.681 1.00 . A A . 84 GLN CB 1 1
19 32954 1 1 84 GLN CD C -1.514 -5.961 8.119 1.00 . A A . 84 GLN CD 1 1
19 32955 1 1 84 GLN CG C -0.991 -5.056 7.005 1.00 . A A . 84 GLN CG 1 1
19 32956 1 1 84 GLN H H -2.582 -2.988 5.130 1.00 . A A . 84 GLN H 1 1
19 32957 1 1 84 GLN HA H -0.065 -4.510 4.576 1.00 . A A . 84 GLN HA 1 1
19 32958 1 1 84 GLN HB2 H -2.722 -5.350 5.769 1.00 . A A . 84 GLN HB2 1 1
19 32959 1 1 84 GLN HB3 H -1.388 -6.456 5.431 1.00 . A A . 84 GLN HB3 1 1
19 32960 1 1 84 GLN HE21 H -0.617 -4.933 9.559 1.00 . A A . 84 GLN HE21 1 1
19 32961 1 1 84 GLN HE22 H -1.515 -6.275 10.079 1.00 . A A . 84 GLN HE22 1 1
19 32962 1 1 84 GLN HG2 H 0.081 -5.169 6.920 1.00 . A A . 84 GLN HG2 1 1
19 32963 1 1 84 GLN HG3 H -1.224 -4.028 7.239 1.00 . A A . 84 GLN HG3 1 1
19 32964 1 1 84 GLN N N -1.645 -3.118 4.873 1.00 . A A . 84 GLN N 1 1
19 32965 1 1 84 GLN NE2 N -1.189 -5.701 9.355 1.00 . A A . 84 GLN NE2 1 1
19 32966 1 1 84 GLN O O -2.839 -4.871 2.933 1.00 . A A . 84 GLN O 1 1
19 32967 1 1 84 GLN OE1 O -2.232 -6.907 7.864 1.00 . A A . 84 GLN OE1 1 1
19 32968 1 1 85 VAL C C -1.405 -7.530 1.159 1.00 . A A . 85 VAL C 1 1
19 32969 1 1 85 VAL CA C -1.224 -6.016 1.079 1.00 . A A . 85 VAL CA 1 1
19 32970 1 1 85 VAL CB C -0.145 -5.686 0.048 1.00 . A A . 85 VAL CB 1 1
19 32971 1 1 85 VAL CG1 C -0.523 -6.299 -1.302 1.00 . A A . 85 VAL CG1 1 1
19 32972 1 1 85 VAL CG2 C -0.021 -4.168 -0.088 1.00 . A A . 85 VAL CG2 1 1
19 32973 1 1 85 VAL H H 0.141 -5.594 2.689 1.00 . A A . 85 VAL H 1 1
19 32974 1 1 85 VAL HA H -2.159 -5.555 0.788 1.00 . A A . 85 VAL HA 1 1
19 32975 1 1 85 VAL HB H 0.797 -6.097 0.373 1.00 . A A . 85 VAL HB 1 1
19 32976 1 1 85 VAL HG11 H -0.361 -7.366 -1.271 1.00 . A A . 85 VAL HG11 1 1
19 32977 1 1 85 VAL HG12 H 0.090 -5.865 -2.077 1.00 . A A . 85 VAL HG12 1 1
19 32978 1 1 85 VAL HG13 H -1.563 -6.098 -1.509 1.00 . A A . 85 VAL HG13 1 1
19 32979 1 1 85 VAL HG21 H 0.147 -3.734 0.886 1.00 . A A . 85 VAL HG21 1 1
19 32980 1 1 85 VAL HG22 H -0.931 -3.768 -0.508 1.00 . A A . 85 VAL HG22 1 1
19 32981 1 1 85 VAL HG23 H 0.810 -3.932 -0.736 1.00 . A A . 85 VAL HG23 1 1
19 32982 1 1 85 VAL N N -0.798 -5.515 2.418 1.00 . A A . 85 VAL N 1 1
19 32983 1 1 85 VAL O O -0.538 -8.248 1.632 1.00 . A A . 85 VAL O 1 1
19 32984 1 1 86 ASN C C -3.578 -9.918 -0.480 1.00 . A A . 86 ASN C 1 1
19 32985 1 1 86 ASN CA C -2.787 -9.493 0.758 1.00 . A A . 86 ASN CA 1 1
19 32986 1 1 86 ASN CB C -3.598 -9.824 2.014 1.00 . A A . 86 ASN CB 1 1
19 32987 1 1 86 ASN CG C -3.056 -9.027 3.201 1.00 . A A . 86 ASN CG 1 1
19 32988 1 1 86 ASN H H -3.210 -7.423 0.337 1.00 . A A . 86 ASN H 1 1
19 32989 1 1 86 ASN HA H -1.850 -10.031 0.783 1.00 . A A . 86 ASN HA 1 1
19 32990 1 1 86 ASN HB2 H -4.636 -9.567 1.854 1.00 . A A . 86 ASN HB2 1 1
19 32991 1 1 86 ASN HB3 H -3.517 -10.878 2.226 1.00 . A A . 86 ASN HB3 1 1
19 32992 1 1 86 ASN HD21 H -4.434 -7.607 3.043 1.00 . A A . 86 ASN HD21 1 1
19 32993 1 1 86 ASN HD22 H -3.317 -7.399 4.304 1.00 . A A . 86 ASN HD22 1 1
19 32994 1 1 86 ASN N N -2.529 -8.024 0.705 1.00 . A A . 86 ASN N 1 1
19 32995 1 1 86 ASN ND2 N -3.651 -7.918 3.545 1.00 . A A . 86 ASN ND2 1 1
19 32996 1 1 86 ASN O O -3.961 -9.104 -1.298 1.00 . A A . 86 ASN O 1 1
19 32997 1 1 86 ASN OD1 O -2.082 -9.415 3.816 1.00 . A A . 86 ASN OD1 1 1
19 32998 1 1 87 LYS C C -5.754 -10.798 -2.117 1.00 . A A . 87 LYS C 1 1
19 32999 1 1 87 LYS CA C -4.578 -11.719 -1.787 1.00 . A A . 87 LYS CA 1 1
19 33000 1 1 87 LYS CB C -5.103 -13.117 -1.454 1.00 . A A . 87 LYS CB 1 1
19 33001 1 1 87 LYS CD C -6.086 -15.202 -2.419 1.00 . A A . 87 LYS CD 1 1
19 33002 1 1 87 LYS CE C -6.661 -15.836 -3.686 1.00 . A A . 87 LYS CE 1 1
19 33003 1 1 87 LYS CG C -5.686 -13.758 -2.714 1.00 . A A . 87 LYS CG 1 1
19 33004 1 1 87 LYS H H -3.492 -11.821 0.067 1.00 . A A . 87 LYS H 1 1
19 33005 1 1 87 LYS HA H -3.919 -11.780 -2.639 1.00 . A A . 87 LYS HA 1 1
19 33006 1 1 87 LYS HB2 H -4.294 -13.726 -1.079 1.00 . A A . 87 LYS HB2 1 1
19 33007 1 1 87 LYS HB3 H -5.874 -13.041 -0.702 1.00 . A A . 87 LYS HB3 1 1
19 33008 1 1 87 LYS HD2 H -5.217 -15.758 -2.098 1.00 . A A . 87 LYS HD2 1 1
19 33009 1 1 87 LYS HD3 H -6.833 -15.218 -1.640 1.00 . A A . 87 LYS HD3 1 1
19 33010 1 1 87 LYS HE2 H -7.000 -16.838 -3.466 1.00 . A A . 87 LYS HE2 1 1
19 33011 1 1 87 LYS HE3 H -7.494 -15.245 -4.037 1.00 . A A . 87 LYS HE3 1 1
19 33012 1 1 87 LYS HG2 H -6.559 -13.207 -3.028 1.00 . A A . 87 LYS HG2 1 1
19 33013 1 1 87 LYS HG3 H -4.948 -13.745 -3.500 1.00 . A A . 87 LYS HG3 1 1
19 33014 1 1 87 LYS HZ1 H -4.674 -15.972 -4.292 1.00 . A A . 87 LYS HZ1 1 1
19 33015 1 1 87 LYS HZ2 H -5.643 -15.014 -5.306 1.00 . A A . 87 LYS HZ2 1 1
19 33016 1 1 87 LYS HZ3 H -5.772 -16.707 -5.355 1.00 . A A . 87 LYS HZ3 1 1
19 33017 1 1 87 LYS N N -3.818 -11.195 -0.613 1.00 . A A . 87 LYS N 1 1
19 33018 1 1 87 LYS NZ N -5.608 -15.887 -4.739 1.00 . A A . 87 LYS NZ 1 1
19 33019 1 1 87 LYS O O -6.192 -10.017 -1.298 1.00 . A A . 87 LYS O 1 1
19 33020 1 1 88 ASN C C -6.859 -8.628 -4.053 1.00 . A A . 88 ASN C 1 1
19 33021 1 1 88 ASN CA C -7.390 -10.028 -3.754 1.00 . A A . 88 ASN CA 1 1
19 33022 1 1 88 ASN CB C -8.456 -9.965 -2.642 1.00 . A A . 88 ASN CB 1 1
19 33023 1 1 88 ASN CG C -9.838 -9.722 -3.256 1.00 . A A . 88 ASN CG 1 1
19 33024 1 1 88 ASN H H -5.864 -11.523 -3.958 1.00 . A A . 88 ASN H 1 1
19 33025 1 1 88 ASN HA H -7.822 -10.445 -4.654 1.00 . A A . 88 ASN HA 1 1
19 33026 1 1 88 ASN HB2 H -8.464 -10.900 -2.102 1.00 . A A . 88 ASN HB2 1 1
19 33027 1 1 88 ASN HB3 H -8.227 -9.161 -1.958 1.00 . A A . 88 ASN HB3 1 1
19 33028 1 1 88 ASN HD21 H -9.774 -7.764 -2.946 1.00 . A A . 88 ASN HD21 1 1
19 33029 1 1 88 ASN HD22 H -11.188 -8.334 -3.691 1.00 . A A . 88 ASN HD22 1 1
19 33030 1 1 88 ASN N N -6.251 -10.886 -3.323 1.00 . A A . 88 ASN N 1 1
19 33031 1 1 88 ASN ND2 N -10.306 -8.506 -3.303 1.00 . A A . 88 ASN ND2 1 1
19 33032 1 1 88 ASN O O -7.432 -7.885 -4.824 1.00 . A A . 88 ASN O 1 1
19 33033 1 1 88 ASN OD1 O -10.494 -10.646 -3.699 1.00 . A A . 88 ASN OD1 1 1
19 33034 1 1 89 SER C C -4.547 -6.863 -5.064 1.00 . A A . 89 SER C 1 1
19 33035 1 1 89 SER CA C -5.184 -6.919 -3.678 1.00 . A A . 89 SER CA 1 1
19 33036 1 1 89 SER CB C -4.119 -6.635 -2.622 1.00 . A A . 89 SER CB 1 1
19 33037 1 1 89 SER H H -5.319 -8.887 -2.826 1.00 . A A . 89 SER H 1 1
19 33038 1 1 89 SER HA H -5.963 -6.178 -3.611 1.00 . A A . 89 SER HA 1 1
19 33039 1 1 89 SER HB2 H -3.779 -5.618 -2.715 1.00 . A A . 89 SER HB2 1 1
19 33040 1 1 89 SER HB3 H -4.544 -6.782 -1.637 1.00 . A A . 89 SER HB3 1 1
19 33041 1 1 89 SER HG H -3.353 -8.416 -2.797 1.00 . A A . 89 SER HG 1 1
19 33042 1 1 89 SER N N -5.762 -8.268 -3.443 1.00 . A A . 89 SER N 1 1
19 33043 1 1 89 SER O O -4.141 -7.868 -5.614 1.00 . A A . 89 SER O 1 1
19 33044 1 1 89 SER OG O -3.020 -7.516 -2.814 1.00 . A A . 89 SER OG 1 1
19 33045 1 1 90 SER C C -2.844 -4.385 -6.976 1.00 . A A . 90 SER C 1 1
19 33046 1 1 90 SER CA C -3.851 -5.536 -6.992 1.00 . A A . 90 SER CA 1 1
19 33047 1 1 90 SER CB C -4.948 -5.231 -8.010 1.00 . A A . 90 SER CB 1 1
19 33048 1 1 90 SER H H -4.800 -4.892 -5.160 1.00 . A A . 90 SER H 1 1
19 33049 1 1 90 SER HA H -3.340 -6.446 -7.276 1.00 . A A . 90 SER HA 1 1
19 33050 1 1 90 SER HB2 H -5.515 -4.374 -7.687 1.00 . A A . 90 SER HB2 1 1
19 33051 1 1 90 SER HB3 H -4.497 -5.019 -8.971 1.00 . A A . 90 SER HB3 1 1
19 33052 1 1 90 SER HG H -6.300 -6.430 -7.290 1.00 . A A . 90 SER HG 1 1
19 33053 1 1 90 SER N N -4.460 -5.685 -5.633 1.00 . A A . 90 SER N 1 1
19 33054 1 1 90 SER O O -2.981 -3.437 -6.226 1.00 . A A . 90 SER O 1 1
19 33055 1 1 90 SER OG O -5.813 -6.353 -8.113 1.00 . A A . 90 SER OG 1 1
19 33056 1 1 91 ILE C C -0.592 -2.972 -9.316 1.00 . A A . 91 ILE C 1 1
19 33057 1 1 91 ILE CA C -0.799 -3.388 -7.864 1.00 . A A . 91 ILE CA 1 1
19 33058 1 1 91 ILE CB C 0.522 -3.920 -7.307 1.00 . A A . 91 ILE CB 1 1
19 33059 1 1 91 ILE CD1 C 1.569 -5.031 -5.330 1.00 . A A . 91 ILE CD1 1 1
19 33060 1 1 91 ILE CG1 C 0.340 -4.273 -5.831 1.00 . A A . 91 ILE CG1 1 1
19 33061 1 1 91 ILE CG2 C 1.601 -2.844 -7.448 1.00 . A A . 91 ILE CG2 1 1
19 33062 1 1 91 ILE H H -1.754 -5.243 -8.395 1.00 . A A . 91 ILE H 1 1
19 33063 1 1 91 ILE HA H -1.115 -2.530 -7.288 1.00 . A A . 91 ILE HA 1 1
19 33064 1 1 91 ILE HB H 0.817 -4.801 -7.858 1.00 . A A . 91 ILE HB 1 1
19 33065 1 1 91 ILE HD11 H 2.441 -4.400 -5.416 1.00 . A A . 91 ILE HD11 1 1
19 33066 1 1 91 ILE HD12 H 1.709 -5.922 -5.921 1.00 . A A . 91 ILE HD12 1 1
19 33067 1 1 91 ILE HD13 H 1.424 -5.304 -4.295 1.00 . A A . 91 ILE HD13 1 1
19 33068 1 1 91 ILE HG12 H 0.217 -3.366 -5.260 1.00 . A A . 91 ILE HG12 1 1
19 33069 1 1 91 ILE HG13 H -0.536 -4.892 -5.715 1.00 . A A . 91 ILE HG13 1 1
19 33070 1 1 91 ILE HG21 H 2.471 -3.130 -6.877 1.00 . A A . 91 ILE HG21 1 1
19 33071 1 1 91 ILE HG22 H 1.220 -1.903 -7.079 1.00 . A A . 91 ILE HG22 1 1
19 33072 1 1 91 ILE HG23 H 1.872 -2.740 -8.489 1.00 . A A . 91 ILE HG23 1 1
19 33073 1 1 91 ILE N N -1.834 -4.467 -7.805 1.00 . A A . 91 ILE N 1 1
19 33074 1 1 91 ILE O O -0.402 -3.804 -10.183 1.00 . A A . 91 ILE O 1 1
19 33075 1 1 92 GLU C C 0.697 -0.163 -11.004 1.00 . A A . 92 GLU C 1 1
19 33076 1 1 92 GLU CA C -0.423 -1.206 -10.992 1.00 . A A . 92 GLU CA 1 1
19 33077 1 1 92 GLU CB C -1.725 -0.585 -11.505 1.00 . A A . 92 GLU CB 1 1
19 33078 1 1 92 GLU CD C -1.420 -1.477 -13.819 1.00 . A A . 92 GLU CD 1 1
19 33079 1 1 92 GLU CG C -1.569 -0.207 -12.979 1.00 . A A . 92 GLU CG 1 1
19 33080 1 1 92 GLU H H -0.779 -1.042 -8.868 1.00 . A A . 92 GLU H 1 1
19 33081 1 1 92 GLU HA H -0.140 -2.028 -11.634 1.00 . A A . 92 GLU HA 1 1
19 33082 1 1 92 GLU HB2 H -2.527 -1.300 -11.399 1.00 . A A . 92 GLU HB2 1 1
19 33083 1 1 92 GLU HB3 H -1.953 0.301 -10.930 1.00 . A A . 92 GLU HB3 1 1
19 33084 1 1 92 GLU HG2 H -2.445 0.336 -13.302 1.00 . A A . 92 GLU HG2 1 1
19 33085 1 1 92 GLU HG3 H -0.695 0.410 -13.105 1.00 . A A . 92 GLU HG3 1 1
19 33086 1 1 92 GLU N N -0.623 -1.690 -9.590 1.00 . A A . 92 GLU N 1 1
19 33087 1 1 92 GLU O O 0.717 0.756 -10.208 1.00 . A A . 92 GLU O 1 1
19 33088 1 1 92 GLU OE1 O -1.811 -2.530 -13.342 1.00 . A A . 92 GLU OE1 1 1
19 33089 1 1 92 GLU OE2 O -0.912 -1.377 -14.924 1.00 . A A . 92 GLU OE2 1 1
19 33090 1 1 93 LYS C C 2.351 1.910 -12.714 1.00 . A A . 93 LYS C 1 1
19 33091 1 1 93 LYS CA C 2.774 0.645 -11.970 1.00 . A A . 93 LYS CA 1 1
19 33092 1 1 93 LYS CB C 3.938 -0.018 -12.706 1.00 . A A . 93 LYS CB 1 1
19 33093 1 1 93 LYS CD C 6.325 0.231 -13.389 1.00 . A A . 93 LYS CD 1 1
19 33094 1 1 93 LYS CE C 7.531 1.169 -13.389 1.00 . A A . 93 LYS CE 1 1
19 33095 1 1 93 LYS CG C 5.142 0.925 -12.715 1.00 . A A . 93 LYS CG 1 1
19 33096 1 1 93 LYS H H 1.599 -1.070 -12.520 1.00 . A A . 93 LYS H 1 1
19 33097 1 1 93 LYS HA H 3.086 0.907 -10.970 1.00 . A A . 93 LYS HA 1 1
19 33098 1 1 93 LYS HB2 H 4.203 -0.936 -12.203 1.00 . A A . 93 LYS HB2 1 1
19 33099 1 1 93 LYS HB3 H 3.644 -0.235 -13.722 1.00 . A A . 93 LYS HB3 1 1
19 33100 1 1 93 LYS HD2 H 6.567 -0.671 -12.847 1.00 . A A . 93 LYS HD2 1 1
19 33101 1 1 93 LYS HD3 H 6.064 -0.018 -14.407 1.00 . A A . 93 LYS HD3 1 1
19 33102 1 1 93 LYS HE2 H 8.347 0.708 -13.925 1.00 . A A . 93 LYS HE2 1 1
19 33103 1 1 93 LYS HE3 H 7.264 2.099 -13.868 1.00 . A A . 93 LYS HE3 1 1
19 33104 1 1 93 LYS HG2 H 4.892 1.823 -13.263 1.00 . A A . 93 LYS HG2 1 1
19 33105 1 1 93 LYS HG3 H 5.406 1.184 -11.702 1.00 . A A . 93 LYS HG3 1 1
19 33106 1 1 93 LYS HZ1 H 8.862 0.975 -11.799 1.00 . A A . 93 LYS HZ1 1 1
19 33107 1 1 93 LYS HZ2 H 7.231 1.064 -11.330 1.00 . A A . 93 LYS HZ2 1 1
19 33108 1 1 93 LYS HZ3 H 8.049 2.464 -11.841 1.00 . A A . 93 LYS HZ3 1 1
19 33109 1 1 93 LYS N N 1.637 -0.315 -11.898 1.00 . A A . 93 LYS N 1 1
19 33110 1 1 93 LYS NZ N 7.950 1.438 -11.984 1.00 . A A . 93 LYS NZ 1 1
19 33111 1 1 93 LYS O O 1.777 1.853 -13.785 1.00 . A A . 93 LYS O 1 1
19 33112 1 1 94 LEU C C 3.440 4.901 -13.595 1.00 . A A . 94 LEU C 1 1
19 33113 1 1 94 LEU CA C 2.251 4.343 -12.811 1.00 . A A . 94 LEU CA 1 1
19 33114 1 1 94 LEU CB C 1.816 5.350 -11.737 1.00 . A A . 94 LEU CB 1 1
19 33115 1 1 94 LEU CD1 C -0.607 5.481 -12.471 1.00 . A A . 94 LEU CD1 1 1
19 33116 1 1 94 LEU CD2 C 0.182 3.604 -10.990 1.00 . A A . 94 LEU CD2 1 1
19 33117 1 1 94 LEU CG C 0.357 5.090 -11.330 1.00 . A A . 94 LEU CG 1 1
19 33118 1 1 94 LEU H H 3.096 3.073 -11.285 1.00 . A A . 94 LEU H 1 1
19 33119 1 1 94 LEU HA H 1.436 4.172 -13.496 1.00 . A A . 94 LEU HA 1 1
19 33120 1 1 94 LEU HB2 H 2.452 5.237 -10.870 1.00 . A A . 94 LEU HB2 1 1
19 33121 1 1 94 LEU HB3 H 1.911 6.356 -12.118 1.00 . A A . 94 LEU HB3 1 1
19 33122 1 1 94 LEU HD11 H -0.188 6.296 -13.047 1.00 . A A . 94 LEU HD11 1 1
19 33123 1 1 94 LEU HD12 H -1.548 5.795 -12.047 1.00 . A A . 94 LEU HD12 1 1
19 33124 1 1 94 LEU HD13 H -0.778 4.634 -13.121 1.00 . A A . 94 LEU HD13 1 1
19 33125 1 1 94 LEU HD21 H 1.008 3.275 -10.378 1.00 . A A . 94 LEU HD21 1 1
19 33126 1 1 94 LEU HD22 H 0.157 3.028 -11.902 1.00 . A A . 94 LEU HD22 1 1
19 33127 1 1 94 LEU HD23 H -0.743 3.466 -10.454 1.00 . A A . 94 LEU HD23 1 1
19 33128 1 1 94 LEU HG H 0.123 5.683 -10.457 1.00 . A A . 94 LEU HG 1 1
19 33129 1 1 94 LEU N N 2.634 3.057 -12.151 1.00 . A A . 94 LEU N 1 1
19 33130 1 1 94 LEU O O 4.562 4.923 -13.127 1.00 . A A . 94 LEU O 1 1
19 33131 1 1 95 SER C C 4.478 7.399 -15.277 1.00 . A A . 95 SER C 1 1
19 33132 1 1 95 SER CA C 4.269 5.928 -15.636 1.00 . A A . 95 SER CA 1 1
19 33133 1 1 95 SER CB C 3.868 5.816 -17.105 1.00 . A A . 95 SER CB 1 1
19 33134 1 1 95 SER H H 2.269 5.331 -15.134 1.00 . A A . 95 SER H 1 1
19 33135 1 1 95 SER HA H 5.185 5.382 -15.468 1.00 . A A . 95 SER HA 1 1
19 33136 1 1 95 SER HB2 H 2.917 6.300 -17.258 1.00 . A A . 95 SER HB2 1 1
19 33137 1 1 95 SER HB3 H 4.616 6.297 -17.720 1.00 . A A . 95 SER HB3 1 1
19 33138 1 1 95 SER HG H 4.633 4.123 -17.682 1.00 . A A . 95 SER HG 1 1
19 33139 1 1 95 SER N N 3.186 5.359 -14.790 1.00 . A A . 95 SER N 1 1
19 33140 1 1 95 SER O O 5.359 8.052 -15.800 1.00 . A A . 95 SER O 1 1
19 33141 1 1 95 SER OG O 3.757 4.443 -17.455 1.00 . A A . 95 SER OG 1 1
19 33142 1 1 96 GLU C C 4.130 9.436 -12.478 1.00 . A A . 96 GLU C 1 1
19 33143 1 1 96 GLU CA C 3.795 9.362 -13.979 1.00 . A A . 96 GLU CA 1 1
19 33144 1 1 96 GLU CB C 2.467 10.080 -14.236 1.00 . A A . 96 GLU CB 1 1
19 33145 1 1 96 GLU CD C 3.451 12.131 -15.275 1.00 . A A . 96 GLU CD 1 1
19 33146 1 1 96 GLU CG C 2.668 11.589 -14.076 1.00 . A A . 96 GLU CG 1 1
19 33147 1 1 96 GLU H H 2.963 7.373 -13.988 1.00 . A A . 96 GLU H 1 1
19 33148 1 1 96 GLU HA H 4.571 9.849 -14.554 1.00 . A A . 96 GLU HA 1 1
19 33149 1 1 96 GLU HB2 H 2.131 9.865 -15.240 1.00 . A A . 96 GLU HB2 1 1
19 33150 1 1 96 GLU HB3 H 1.727 9.740 -13.526 1.00 . A A . 96 GLU HB3 1 1
19 33151 1 1 96 GLU HG2 H 1.706 12.077 -14.024 1.00 . A A . 96 GLU HG2 1 1
19 33152 1 1 96 GLU HG3 H 3.222 11.784 -13.171 1.00 . A A . 96 GLU HG3 1 1
19 33153 1 1 96 GLU N N 3.665 7.927 -14.388 1.00 . A A . 96 GLU N 1 1
19 33154 1 1 96 GLU O O 3.245 9.471 -11.645 1.00 . A A . 96 GLU O 1 1
19 33155 1 1 96 GLU OE1 O 2.968 11.988 -16.386 1.00 . A A . 96 GLU OE1 1 1
19 33156 1 1 96 GLU OE2 O 4.517 12.683 -15.059 1.00 . A A . 96 GLU OE2 1 1
19 33157 1 1 97 PRO C C 5.265 10.729 -9.961 1.00 . A A . 97 PRO C 1 1
19 33158 1 1 97 PRO CA C 5.851 9.526 -10.710 1.00 . A A . 97 PRO CA 1 1
19 33159 1 1 97 PRO CB C 7.385 9.641 -10.808 1.00 . A A . 97 PRO CB 1 1
19 33160 1 1 97 PRO CD C 6.539 9.405 -13.066 1.00 . A A . 97 PRO CD 1 1
19 33161 1 1 97 PRO CG C 7.739 9.116 -12.164 1.00 . A A . 97 PRO CG 1 1
19 33162 1 1 97 PRO HA H 5.592 8.615 -10.198 1.00 . A A . 97 PRO HA 1 1
19 33163 1 1 97 PRO HB2 H 7.694 10.677 -10.716 1.00 . A A . 97 PRO HB2 1 1
19 33164 1 1 97 PRO HB3 H 7.859 9.043 -10.042 1.00 . A A . 97 PRO HB3 1 1
19 33165 1 1 97 PRO HD2 H 6.663 10.352 -13.573 1.00 . A A . 97 PRO HD2 1 1
19 33166 1 1 97 PRO HD3 H 6.399 8.608 -13.780 1.00 . A A . 97 PRO HD3 1 1
19 33167 1 1 97 PRO HG2 H 8.622 9.618 -12.542 1.00 . A A . 97 PRO HG2 1 1
19 33168 1 1 97 PRO HG3 H 7.911 8.050 -12.119 1.00 . A A . 97 PRO HG3 1 1
19 33169 1 1 97 PRO N N 5.398 9.458 -12.136 1.00 . A A . 97 PRO N 1 1
19 33170 1 1 97 PRO O O 5.024 11.775 -10.533 1.00 . A A . 97 PRO O 1 1
19 33171 1 1 98 ILE C C 5.562 12.458 -7.170 1.00 . A A . 98 ILE C 1 1
19 33172 1 1 98 ILE CA C 4.445 11.693 -7.877 1.00 . A A . 98 ILE CA 1 1
19 33173 1 1 98 ILE CB C 3.488 11.110 -6.836 1.00 . A A . 98 ILE CB 1 1
19 33174 1 1 98 ILE CD1 C 1.516 9.601 -6.555 1.00 . A A . 98 ILE CD1 1 1
19 33175 1 1 98 ILE CG1 C 2.328 10.421 -7.558 1.00 . A A . 98 ILE CG1 1 1
19 33176 1 1 98 ILE CG2 C 2.948 12.235 -5.946 1.00 . A A . 98 ILE CG2 1 1
19 33177 1 1 98 ILE H H 5.227 9.721 -8.249 1.00 . A A . 98 ILE H 1 1
19 33178 1 1 98 ILE HA H 3.902 12.368 -8.523 1.00 . A A . 98 ILE HA 1 1
19 33179 1 1 98 ILE HB H 4.014 10.390 -6.226 1.00 . A A . 98 ILE HB 1 1
19 33180 1 1 98 ILE HD11 H 2.098 8.749 -6.232 1.00 . A A . 98 ILE HD11 1 1
19 33181 1 1 98 ILE HD12 H 0.606 9.257 -7.025 1.00 . A A . 98 ILE HD12 1 1
19 33182 1 1 98 ILE HD13 H 1.271 10.213 -5.701 1.00 . A A . 98 ILE HD13 1 1
19 33183 1 1 98 ILE HG12 H 1.693 11.167 -8.012 1.00 . A A . 98 ILE HG12 1 1
19 33184 1 1 98 ILE HG13 H 2.719 9.767 -8.322 1.00 . A A . 98 ILE HG13 1 1
19 33185 1 1 98 ILE HG21 H 2.691 13.087 -6.559 1.00 . A A . 98 ILE HG21 1 1
19 33186 1 1 98 ILE HG22 H 3.703 12.521 -5.229 1.00 . A A . 98 ILE HG22 1 1
19 33187 1 1 98 ILE HG23 H 2.068 11.890 -5.422 1.00 . A A . 98 ILE HG23 1 1
19 33188 1 1 98 ILE N N 5.027 10.578 -8.682 1.00 . A A . 98 ILE N 1 1
19 33189 1 1 98 ILE O O 6.407 11.882 -6.513 1.00 . A A . 98 ILE O 1 1
19 33190 1 1 99 GLU C C 6.170 14.996 -5.259 1.00 . A A . 99 GLU C 1 1
19 33191 1 1 99 GLU CA C 6.629 14.580 -6.656 1.00 . A A . 99 GLU CA 1 1
19 33192 1 1 99 GLU CB C 6.879 15.828 -7.505 1.00 . A A . 99 GLU CB 1 1
19 33193 1 1 99 GLU CD C 8.864 14.808 -8.640 1.00 . A A . 99 GLU CD 1 1
19 33194 1 1 99 GLU CG C 7.477 15.418 -8.854 1.00 . A A . 99 GLU CG 1 1
19 33195 1 1 99 GLU H H 4.878 14.193 -7.844 1.00 . A A . 99 GLU H 1 1
19 33196 1 1 99 GLU HA H 7.540 14.010 -6.576 1.00 . A A . 99 GLU HA 1 1
19 33197 1 1 99 GLU HB2 H 5.945 16.346 -7.668 1.00 . A A . 99 GLU HB2 1 1
19 33198 1 1 99 GLU HB3 H 7.567 16.481 -6.991 1.00 . A A . 99 GLU HB3 1 1
19 33199 1 1 99 GLU HG2 H 6.833 14.691 -9.325 1.00 . A A . 99 GLU HG2 1 1
19 33200 1 1 99 GLU HG3 H 7.564 16.287 -9.488 1.00 . A A . 99 GLU HG3 1 1
19 33201 1 1 99 GLU N N 5.570 13.756 -7.307 1.00 . A A . 99 GLU N 1 1
19 33202 1 1 99 GLU O O 5.120 15.581 -5.085 1.00 . A A . 99 GLU O 1 1
19 33203 1 1 99 GLU OE1 O 9.669 15.433 -7.969 1.00 . A A . 99 GLU OE1 1 1
19 33204 1 1 99 GLU OE2 O 9.096 13.722 -9.146 1.00 . A A . 99 GLU OE2 1 1
19 33205 1 1 100 VAL C C 7.400 16.310 -2.458 1.00 . A A . 100 VAL C 1 1
19 33206 1 1 100 VAL CA C 6.601 15.071 -2.862 1.00 . A A . 100 VAL CA 1 1
19 33207 1 1 100 VAL CB C 6.944 13.905 -1.929 1.00 . A A . 100 VAL CB 1 1
19 33208 1 1 100 VAL CG1 C 6.065 12.701 -2.279 1.00 . A A . 100 VAL CG1 1 1
19 33209 1 1 100 VAL CG2 C 8.416 13.520 -2.105 1.00 . A A . 100 VAL CG2 1 1
19 33210 1 1 100 VAL H H 7.807 14.232 -4.435 1.00 . A A . 100 VAL H 1 1
19 33211 1 1 100 VAL HA H 5.544 15.287 -2.794 1.00 . A A . 100 VAL HA 1 1
19 33212 1 1 100 VAL HB H 6.765 14.197 -0.904 1.00 . A A . 100 VAL HB 1 1
19 33213 1 1 100 VAL HG11 H 6.399 12.271 -3.212 1.00 . A A . 100 VAL HG11 1 1
19 33214 1 1 100 VAL HG12 H 5.039 13.023 -2.380 1.00 . A A . 100 VAL HG12 1 1
19 33215 1 1 100 VAL HG13 H 6.136 11.961 -1.496 1.00 . A A . 100 VAL HG13 1 1
19 33216 1 1 100 VAL HG21 H 8.582 13.196 -3.122 1.00 . A A . 100 VAL HG21 1 1
19 33217 1 1 100 VAL HG22 H 8.660 12.714 -1.427 1.00 . A A . 100 VAL HG22 1 1
19 33218 1 1 100 VAL HG23 H 9.042 14.372 -1.890 1.00 . A A . 100 VAL HG23 1 1
19 33219 1 1 100 VAL N N 6.963 14.700 -4.261 1.00 . A A . 100 VAL N 1 1
19 33220 1 1 100 VAL O O 7.246 16.838 -1.374 1.00 . A A . 100 VAL O 1 1
19 33221 1 1 101 GLY C C 10.112 18.217 -4.102 1.00 . A A . 101 GLY C 1 1
19 33222 1 1 101 GLY CA C 9.065 17.989 -3.009 1.00 . A A . 101 GLY CA 1 1
19 33223 1 1 101 GLY H H 8.361 16.340 -4.200 1.00 . A A . 101 GLY H 1 1
19 33224 1 1 101 GLY HA2 H 8.415 18.851 -2.950 1.00 . A A . 101 GLY HA2 1 1
19 33225 1 1 101 GLY HA3 H 9.565 17.849 -2.063 1.00 . A A . 101 GLY HA3 1 1
19 33226 1 1 101 GLY N N 8.255 16.781 -3.330 1.00 . A A . 101 GLY N 1 1
19 33227 1 1 101 GLY O O 10.966 17.386 -4.343 1.00 . A A . 101 GLY O 1 1
19 33228 1 1 102 LEU C C 12.242 20.353 -5.237 1.00 . A A . 102 LEU C 1 1
19 33229 1 1 102 LEU CA C 11.032 19.641 -5.844 1.00 . A A . 102 LEU CA 1 1
19 33230 1 1 102 LEU CB C 10.374 20.557 -6.880 1.00 . A A . 102 LEU CB 1 1
19 33231 1 1 102 LEU CD1 C 8.420 20.828 -8.419 1.00 . A A . 102 LEU CD1 1 1
19 33232 1 1 102 LEU CD2 C 9.468 18.566 -8.126 1.00 . A A . 102 LEU CD2 1 1
19 33233 1 1 102 LEU CG C 9.106 19.887 -7.425 1.00 . A A . 102 LEU CG 1 1
19 33234 1 1 102 LEU H H 9.352 19.995 -4.550 1.00 . A A . 102 LEU H 1 1
19 33235 1 1 102 LEU HA H 11.353 18.727 -6.318 1.00 . A A . 102 LEU HA 1 1
19 33236 1 1 102 LEU HB2 H 10.113 21.498 -6.413 1.00 . A A . 102 LEU HB2 1 1
19 33237 1 1 102 LEU HB3 H 11.062 20.737 -7.691 1.00 . A A . 102 LEU HB3 1 1
19 33238 1 1 102 LEU HD11 H 8.047 21.696 -7.896 1.00 . A A . 102 LEU HD11 1 1
19 33239 1 1 102 LEU HD12 H 7.597 20.312 -8.893 1.00 . A A . 102 LEU HD12 1 1
19 33240 1 1 102 LEU HD13 H 9.129 21.139 -9.172 1.00 . A A . 102 LEU HD13 1 1
19 33241 1 1 102 LEU HD21 H 10.418 18.667 -8.632 1.00 . A A . 102 LEU HD21 1 1
19 33242 1 1 102 LEU HD22 H 8.703 18.314 -8.847 1.00 . A A . 102 LEU HD22 1 1
19 33243 1 1 102 LEU HD23 H 9.535 17.777 -7.391 1.00 . A A . 102 LEU HD23 1 1
19 33244 1 1 102 LEU HG H 8.432 19.686 -6.605 1.00 . A A . 102 LEU HG 1 1
19 33245 1 1 102 LEU N N 10.049 19.342 -4.764 1.00 . A A . 102 LEU N 1 1
19 33246 1 1 102 LEU O O 13.219 20.621 -5.907 1.00 . A A . 102 LEU O 1 1
19 33247 1 1 103 GLU C C 14.398 20.356 -2.922 1.00 . A A . 103 GLU C 1 1
19 33248 1 1 103 GLU CA C 13.319 21.366 -3.314 1.00 . A A . 103 GLU CA 1 1
19 33249 1 1 103 GLU CB C 12.812 22.093 -2.067 1.00 . A A . 103 GLU CB 1 1
19 33250 1 1 103 GLU CD C 11.333 23.941 -1.257 1.00 . A A . 103 GLU CD 1 1
19 33251 1 1 103 GLU CG C 11.912 23.254 -2.494 1.00 . A A . 103 GLU CG 1 1
19 33252 1 1 103 GLU H H 11.380 20.442 -3.450 1.00 . A A . 103 GLU H 1 1
19 33253 1 1 103 GLU HA H 13.739 22.086 -3.999 1.00 . A A . 103 GLU HA 1 1
19 33254 1 1 103 GLU HB2 H 12.248 21.404 -1.451 1.00 . A A . 103 GLU HB2 1 1
19 33255 1 1 103 GLU HB3 H 13.649 22.476 -1.505 1.00 . A A . 103 GLU HB3 1 1
19 33256 1 1 103 GLU HG2 H 12.492 23.965 -3.064 1.00 . A A . 103 GLU HG2 1 1
19 33257 1 1 103 GLU HG3 H 11.104 22.878 -3.106 1.00 . A A . 103 GLU HG3 1 1
19 33258 1 1 103 GLU N N 12.179 20.665 -3.970 1.00 . A A . 103 GLU N 1 1
19 33259 1 1 103 GLU O O 14.243 19.590 -1.991 1.00 . A A . 103 GLU O 1 1
19 33260 1 1 103 GLU OE1 O 10.964 23.239 -0.331 1.00 . A A . 103 GLU OE1 1 1
19 33261 1 1 103 GLU OE2 O 11.267 25.160 -1.258 1.00 . A A . 103 GLU OE2 1 1
19 33262 1 1 104 HIS C C 17.836 19.811 -4.121 1.00 . A A . 104 HIS C 1 1
19 33263 1 1 104 HIS CA C 16.603 19.420 -3.307 1.00 . A A . 104 HIS CA 1 1
19 33264 1 1 104 HIS CB C 16.183 17.988 -3.653 1.00 . A A . 104 HIS CB 1 1
19 33265 1 1 104 HIS CD2 C 18.013 16.741 -2.239 1.00 . A A . 104 HIS CD2 1 1
19 33266 1 1 104 HIS CE1 C 18.901 15.571 -3.833 1.00 . A A . 104 HIS CE1 1 1
19 33267 1 1 104 HIS CG C 17.329 17.051 -3.388 1.00 . A A . 104 HIS CG 1 1
19 33268 1 1 104 HIS H H 15.594 20.994 -4.368 1.00 . A A . 104 HIS H 1 1
19 33269 1 1 104 HIS HA H 16.835 19.485 -2.256 1.00 . A A . 104 HIS HA 1 1
19 33270 1 1 104 HIS HB2 H 15.338 17.705 -3.043 1.00 . A A . 104 HIS HB2 1 1
19 33271 1 1 104 HIS HB3 H 15.907 17.936 -4.696 1.00 . A A . 104 HIS HB3 1 1
19 33272 1 1 104 HIS HD1 H 17.650 16.281 -5.335 1.00 . A A . 104 HIS HD1 1 1
19 33273 1 1 104 HIS HD2 H 17.813 17.158 -1.263 1.00 . A A . 104 HIS HD2 1 1
19 33274 1 1 104 HIS HE1 H 19.533 14.886 -4.377 1.00 . A A . 104 HIS HE1 1 1
19 33275 1 1 104 HIS N N 15.496 20.362 -3.626 1.00 . A A . 104 HIS N 1 1
19 33276 1 1 104 HIS ND1 N 17.912 16.292 -4.391 1.00 . A A . 104 HIS ND1 1 1
19 33277 1 1 104 HIS NE2 N 19.005 15.806 -2.522 1.00 . A A . 104 HIS NE2 1 1
19 33278 1 1 104 HIS O O 18.217 19.132 -5.055 1.00 . A A . 104 HIS O 1 1
19 33279 1 1 105 HIS C C 20.517 22.280 -3.653 1.00 . A A . 105 HIS C 1 1
19 33280 1 1 105 HIS CA C 19.674 21.347 -4.528 1.00 . A A . 105 HIS CA 1 1
19 33281 1 1 105 HIS CB C 19.251 22.087 -5.801 1.00 . A A . 105 HIS CB 1 1
19 33282 1 1 105 HIS CD2 C 21.170 21.684 -7.551 1.00 . A A . 105 HIS CD2 1 1
19 33283 1 1 105 HIS CE1 C 22.170 23.599 -7.370 1.00 . A A . 105 HIS CE1 1 1
19 33284 1 1 105 HIS CG C 20.471 22.411 -6.620 1.00 . A A . 105 HIS CG 1 1
19 33285 1 1 105 HIS H H 18.136 21.442 -3.023 1.00 . A A . 105 HIS H 1 1
19 33286 1 1 105 HIS HA H 20.262 20.484 -4.798 1.00 . A A . 105 HIS HA 1 1
19 33287 1 1 105 HIS HB2 H 18.584 21.462 -6.376 1.00 . A A . 105 HIS HB2 1 1
19 33288 1 1 105 HIS HB3 H 18.743 23.003 -5.534 1.00 . A A . 105 HIS HB3 1 1
19 33289 1 1 105 HIS HD1 H 20.876 24.377 -5.938 1.00 . A A . 105 HIS HD1 1 1
19 33290 1 1 105 HIS HD2 H 20.928 20.681 -7.867 1.00 . A A . 105 HIS HD2 1 1
19 33291 1 1 105 HIS HE1 H 22.864 24.415 -7.507 1.00 . A A . 105 HIS HE1 1 1
19 33292 1 1 105 HIS N N 18.463 20.907 -3.776 1.00 . A A . 105 HIS N 1 1
19 33293 1 1 105 HIS ND1 N 21.126 23.630 -6.521 1.00 . A A . 105 HIS ND1 1 1
19 33294 1 1 105 HIS NE2 N 22.242 22.435 -8.023 1.00 . A A . 105 HIS NE2 1 1
19 33295 1 1 105 HIS O O 20.009 23.181 -3.015 1.00 . A A . 105 HIS O 1 1
19 33296 1 1 106 HIS C C 22.097 23.209 -1.442 1.00 . A A . 106 HIS C 1 1
19 33297 1 1 106 HIS CA C 22.714 22.930 -2.816 1.00 . A A . 106 HIS CA 1 1
19 33298 1 1 106 HIS CB C 22.953 24.256 -3.542 1.00 . A A . 106 HIS CB 1 1
19 33299 1 1 106 HIS CD2 C 25.251 25.215 -2.703 1.00 . A A . 106 HIS CD2 1 1
19 33300 1 1 106 HIS CE1 C 24.497 26.597 -1.215 1.00 . A A . 106 HIS CE1 1 1
19 33301 1 1 106 HIS CG C 23.882 25.110 -2.722 1.00 . A A . 106 HIS CG 1 1
19 33302 1 1 106 HIS H H 22.185 21.337 -4.164 1.00 . A A . 106 HIS H 1 1
19 33303 1 1 106 HIS HA H 23.659 22.424 -2.685 1.00 . A A . 106 HIS HA 1 1
19 33304 1 1 106 HIS HB2 H 23.395 24.064 -4.508 1.00 . A A . 106 HIS HB2 1 1
19 33305 1 1 106 HIS HB3 H 22.012 24.770 -3.674 1.00 . A A . 106 HIS HB3 1 1
19 33306 1 1 106 HIS HD1 H 22.485 26.168 -1.528 1.00 . A A . 106 HIS HD1 1 1
19 33307 1 1 106 HIS HD2 H 25.925 24.652 -3.330 1.00 . A A . 106 HIS HD2 1 1
19 33308 1 1 106 HIS HE1 H 24.445 27.342 -0.434 1.00 . A A . 106 HIS HE1 1 1
19 33309 1 1 106 HIS N N 21.807 22.068 -3.632 1.00 . A A . 106 HIS N 1 1
19 33310 1 1 106 HIS ND1 N 23.422 26.002 -1.764 1.00 . A A . 106 HIS ND1 1 1
19 33311 1 1 106 HIS NE2 N 25.637 26.154 -1.750 1.00 . A A . 106 HIS NE2 1 1
19 33312 1 1 106 HIS O O 22.072 22.358 -0.576 1.00 . A A . 106 HIS O 1 1
19 33313 1 1 107 HIS C C 21.905 24.299 1.210 1.00 . A A . 107 HIS C 1 1
19 33314 1 1 107 HIS CA C 21.001 24.773 0.070 1.00 . A A . 107 HIS CA 1 1
19 33315 1 1 107 HIS CB C 19.622 24.126 0.196 1.00 . A A . 107 HIS CB 1 1
19 33316 1 1 107 HIS CD2 C 18.679 23.925 2.638 1.00 . A A . 107 HIS CD2 1 1
19 33317 1 1 107 HIS CE1 C 18.015 25.972 2.889 1.00 . A A . 107 HIS CE1 1 1
19 33318 1 1 107 HIS CG C 18.973 24.584 1.471 1.00 . A A . 107 HIS CG 1 1
19 33319 1 1 107 HIS H H 21.653 25.075 -1.955 1.00 . A A . 107 HIS H 1 1
19 33320 1 1 107 HIS HA H 20.899 25.847 0.125 1.00 . A A . 107 HIS HA 1 1
19 33321 1 1 107 HIS HB2 H 19.011 24.421 -0.645 1.00 . A A . 107 HIS HB2 1 1
19 33322 1 1 107 HIS HB3 H 19.725 23.052 0.207 1.00 . A A . 107 HIS HB3 1 1
19 33323 1 1 107 HIS HD1 H 18.608 26.617 1.001 1.00 . A A . 107 HIS HD1 1 1
19 33324 1 1 107 HIS HD2 H 18.885 22.882 2.834 1.00 . A A . 107 HIS HD2 1 1
19 33325 1 1 107 HIS HE1 H 17.597 26.875 3.309 1.00 . A A . 107 HIS HE1 1 1
19 33326 1 1 107 HIS N N 21.610 24.407 -1.240 1.00 . A A . 107 HIS N 1 1
19 33327 1 1 107 HIS ND1 N 18.542 25.888 1.653 1.00 . A A . 107 HIS ND1 1 1
19 33328 1 1 107 HIS NE2 N 18.073 24.803 3.532 1.00 . A A . 107 HIS NE2 1 1
19 33329 1 1 107 HIS O O 21.669 23.273 1.818 1.00 . A A . 107 HIS O 1 1
19 33330 1 1 108 HIS C C 23.390 25.245 3.932 1.00 . A A . 108 HIS C 1 1
19 33331 1 1 108 HIS CA C 23.871 24.649 2.605 1.00 . A A . 108 HIS CA 1 1
19 33332 1 1 108 HIS CB C 25.276 25.167 2.295 1.00 . A A . 108 HIS CB 1 1
19 33333 1 1 108 HIS CD2 C 26.788 25.514 4.414 1.00 . A A . 108 HIS CD2 1 1
19 33334 1 1 108 HIS CE1 C 27.444 23.465 4.669 1.00 . A A . 108 HIS CE1 1 1
19 33335 1 1 108 HIS CG C 26.206 24.780 3.410 1.00 . A A . 108 HIS CG 1 1
19 33336 1 1 108 HIS H H 23.109 25.867 1.000 1.00 . A A . 108 HIS H 1 1
19 33337 1 1 108 HIS HA H 23.899 23.572 2.690 1.00 . A A . 108 HIS HA 1 1
19 33338 1 1 108 HIS HB2 H 25.623 24.731 1.368 1.00 . A A . 108 HIS HB2 1 1
19 33339 1 1 108 HIS HB3 H 25.254 26.242 2.200 1.00 . A A . 108 HIS HB3 1 1
19 33340 1 1 108 HIS HD1 H 26.402 22.704 3.037 1.00 . A A . 108 HIS HD1 1 1
19 33341 1 1 108 HIS HD2 H 26.658 26.575 4.565 1.00 . A A . 108 HIS HD2 1 1
19 33342 1 1 108 HIS HE1 H 27.929 22.579 5.054 1.00 . A A . 108 HIS HE1 1 1
19 33343 1 1 108 HIS N N 22.941 25.044 1.505 1.00 . A A . 108 HIS N 1 1
19 33344 1 1 108 HIS ND1 N 26.639 23.477 3.592 1.00 . A A . 108 HIS ND1 1 1
19 33345 1 1 108 HIS NE2 N 27.569 24.681 5.208 1.00 . A A . 108 HIS NE2 1 1
19 33346 1 1 108 HIS O O 23.139 26.430 4.041 1.00 . A A . 108 HIS O 1 1
19 33347 1 1 109 HIS C C 23.869 25.810 6.899 1.00 . A A . 109 HIS C 1 1
19 33348 1 1 109 HIS CA C 22.796 24.917 6.266 1.00 . A A . 109 HIS CA 1 1
19 33349 1 1 109 HIS CB C 22.514 23.715 7.176 1.00 . A A . 109 HIS CB 1 1
19 33350 1 1 109 HIS CD2 C 24.589 23.056 8.651 1.00 . A A . 109 HIS CD2 1 1
19 33351 1 1 109 HIS CE1 C 25.542 21.685 7.269 1.00 . A A . 109 HIS CE1 1 1
19 33352 1 1 109 HIS CG C 23.804 23.019 7.526 1.00 . A A . 109 HIS CG 1 1
19 33353 1 1 109 HIS H H 23.471 23.474 4.822 1.00 . A A . 109 HIS H 1 1
19 33354 1 1 109 HIS HA H 21.888 25.487 6.137 1.00 . A A . 109 HIS HA 1 1
19 33355 1 1 109 HIS HB2 H 22.034 24.056 8.081 1.00 . A A . 109 HIS HB2 1 1
19 33356 1 1 109 HIS HB3 H 21.863 23.024 6.662 1.00 . A A . 109 HIS HB3 1 1
19 33357 1 1 109 HIS HD1 H 24.123 21.892 5.759 1.00 . A A . 109 HIS HD1 1 1
19 33358 1 1 109 HIS HD2 H 24.388 23.649 9.531 1.00 . A A . 109 HIS HD2 1 1
19 33359 1 1 109 HIS HE1 H 26.230 20.978 6.830 1.00 . A A . 109 HIS HE1 1 1
19 33360 1 1 109 HIS N N 23.261 24.424 4.939 1.00 . A A . 109 HIS N 1 1
19 33361 1 1 109 HIS ND1 N 24.431 22.138 6.657 1.00 . A A . 109 HIS ND1 1 1
19 33362 1 1 109 HIS NE2 N 25.686 22.214 8.487 1.00 . A A . 109 HIS NE2 1 1
19 33363 1 1 109 HIS O O 24.897 26.004 6.271 1.00 . A A . 109 HIS O 1 1
19 33364 1 1 109 HIS OXT O 23.642 26.284 7.999 1.00 . A A . 109 HIS OXT 1 1
20 33365 1 1 1 MET C C -12.241 4.337 -11.812 1.00 . A A . 1 MET C 1 1
20 33366 1 1 1 MET CA C -11.695 3.532 -12.997 1.00 . A A . 1 MET CA 1 1
20 33367 1 1 1 MET CB C -12.851 3.018 -13.868 1.00 . A A . 1 MET CB 1 1
20 33368 1 1 1 MET CE C -15.160 -0.353 -13.345 1.00 . A A . 1 MET CE 1 1
20 33369 1 1 1 MET CG C -13.384 1.702 -13.298 1.00 . A A . 1 MET CG 1 1
20 33370 1 1 1 MET H1 H -11.347 1.986 -11.644 1.00 . A A . 1 MET H1 1 1
20 33371 1 1 1 MET H2 H -9.934 2.711 -12.251 1.00 . A A . 1 MET H2 1 1
20 33372 1 1 1 MET H3 H -10.834 1.652 -13.227 1.00 . A A . 1 MET H3 1 1
20 33373 1 1 1 MET HA H -11.058 4.172 -13.592 1.00 . A A . 1 MET HA 1 1
20 33374 1 1 1 MET HB2 H -13.646 3.750 -13.891 1.00 . A A . 1 MET HB2 1 1
20 33375 1 1 1 MET HB3 H -12.492 2.847 -14.873 1.00 . A A . 1 MET HB3 1 1
20 33376 1 1 1 MET HE1 H -15.902 -0.935 -13.875 1.00 . A A . 1 MET HE1 1 1
20 33377 1 1 1 MET HE2 H -15.537 -0.098 -12.368 1.00 . A A . 1 MET HE2 1 1
20 33378 1 1 1 MET HE3 H -14.251 -0.928 -13.239 1.00 . A A . 1 MET HE3 1 1
20 33379 1 1 1 MET HG2 H -12.611 0.949 -13.345 1.00 . A A . 1 MET HG2 1 1
20 33380 1 1 1 MET HG3 H -13.684 1.847 -12.272 1.00 . A A . 1 MET HG3 1 1
20 33381 1 1 1 MET N N -10.893 2.384 -12.492 1.00 . A A . 1 MET N 1 1
20 33382 1 1 1 MET O O -13.147 3.918 -11.115 1.00 . A A . 1 MET O 1 1
20 33383 1 1 1 MET SD S -14.810 1.160 -14.273 1.00 . A A . 1 MET SD 1 1
20 33384 1 1 2 GLU C C -12.173 5.547 -9.156 1.00 . A A . 2 GLU C 1 1
20 33385 1 1 2 GLU CA C -12.146 6.354 -10.460 1.00 . A A . 2 GLU CA 1 1
20 33386 1 1 2 GLU CB C -13.554 6.887 -10.759 1.00 . A A . 2 GLU CB 1 1
20 33387 1 1 2 GLU CD C -12.507 8.470 -12.401 1.00 . A A . 2 GLU CD 1 1
20 33388 1 1 2 GLU CG C -13.612 7.429 -12.192 1.00 . A A . 2 GLU CG 1 1
20 33389 1 1 2 GLU H H -10.956 5.802 -12.169 1.00 . A A . 2 GLU H 1 1
20 33390 1 1 2 GLU HA H -11.468 7.187 -10.349 1.00 . A A . 2 GLU HA 1 1
20 33391 1 1 2 GLU HB2 H -14.273 6.087 -10.649 1.00 . A A . 2 GLU HB2 1 1
20 33392 1 1 2 GLU HB3 H -13.793 7.680 -10.067 1.00 . A A . 2 GLU HB3 1 1
20 33393 1 1 2 GLU HG2 H -13.477 6.616 -12.889 1.00 . A A . 2 GLU HG2 1 1
20 33394 1 1 2 GLU HG3 H -14.573 7.891 -12.362 1.00 . A A . 2 GLU HG3 1 1
20 33395 1 1 2 GLU N N -11.686 5.495 -11.588 1.00 . A A . 2 GLU N 1 1
20 33396 1 1 2 GLU O O -13.196 5.440 -8.508 1.00 . A A . 2 GLU O 1 1
20 33397 1 1 2 GLU OE1 O -12.735 9.621 -12.071 1.00 . A A . 2 GLU OE1 1 1
20 33398 1 1 2 GLU OE2 O -11.455 8.096 -12.894 1.00 . A A . 2 GLU OE2 1 1
20 33399 1 1 3 PRO C C -11.109 5.053 -6.261 1.00 . A A . 3 PRO C 1 1
20 33400 1 1 3 PRO CA C -10.952 4.185 -7.516 1.00 . A A . 3 PRO CA 1 1
20 33401 1 1 3 PRO CB C -9.555 3.551 -7.598 1.00 . A A . 3 PRO CB 1 1
20 33402 1 1 3 PRO CD C -9.763 5.060 -9.478 1.00 . A A . 3 PRO CD 1 1
20 33403 1 1 3 PRO CG C -8.767 4.475 -8.471 1.00 . A A . 3 PRO CG 1 1
20 33404 1 1 3 PRO HA H -11.700 3.408 -7.517 1.00 . A A . 3 PRO HA 1 1
20 33405 1 1 3 PRO HB2 H -9.108 3.481 -6.611 1.00 . A A . 3 PRO HB2 1 1
20 33406 1 1 3 PRO HB3 H -9.612 2.572 -8.053 1.00 . A A . 3 PRO HB3 1 1
20 33407 1 1 3 PRO HD2 H -9.509 6.086 -9.712 1.00 . A A . 3 PRO HD2 1 1
20 33408 1 1 3 PRO HD3 H -9.798 4.460 -10.375 1.00 . A A . 3 PRO HD3 1 1
20 33409 1 1 3 PRO HG2 H -8.328 5.265 -7.873 1.00 . A A . 3 PRO HG2 1 1
20 33410 1 1 3 PRO HG3 H -7.995 3.933 -8.994 1.00 . A A . 3 PRO HG3 1 1
20 33411 1 1 3 PRO N N -11.053 4.988 -8.769 1.00 . A A . 3 PRO N 1 1
20 33412 1 1 3 PRO O O -10.772 6.222 -6.249 1.00 . A A . 3 PRO O 1 1
20 33413 1 1 4 GLN C C -10.476 5.452 -3.244 1.00 . A A . 4 GLN C 1 1
20 33414 1 1 4 GLN CA C -11.819 5.268 -3.958 1.00 . A A . 4 GLN CA 1 1
20 33415 1 1 4 GLN CB C -12.798 4.523 -3.053 1.00 . A A . 4 GLN CB 1 1
20 33416 1 1 4 GLN CD C -14.098 3.271 -4.797 1.00 . A A . 4 GLN CD 1 1
20 33417 1 1 4 GLN CG C -14.154 4.401 -3.763 1.00 . A A . 4 GLN CG 1 1
20 33418 1 1 4 GLN H H -11.895 3.545 -5.246 1.00 . A A . 4 GLN H 1 1
20 33419 1 1 4 GLN HA H -12.226 6.238 -4.202 1.00 . A A . 4 GLN HA 1 1
20 33420 1 1 4 GLN HB2 H -12.410 3.538 -2.838 1.00 . A A . 4 GLN HB2 1 1
20 33421 1 1 4 GLN HB3 H -12.925 5.069 -2.129 1.00 . A A . 4 GLN HB3 1 1
20 33422 1 1 4 GLN HE21 H -14.769 1.892 -3.535 1.00 . A A . 4 GLN HE21 1 1
20 33423 1 1 4 GLN HE22 H -14.430 1.339 -5.104 1.00 . A A . 4 GLN HE22 1 1
20 33424 1 1 4 GLN HG2 H -14.921 4.183 -3.034 1.00 . A A . 4 GLN HG2 1 1
20 33425 1 1 4 GLN HG3 H -14.387 5.329 -4.263 1.00 . A A . 4 GLN HG3 1 1
20 33426 1 1 4 GLN N N -11.624 4.486 -5.209 1.00 . A A . 4 GLN N 1 1
20 33427 1 1 4 GLN NE2 N -14.463 2.068 -4.450 1.00 . A A . 4 GLN NE2 1 1
20 33428 1 1 4 GLN O O -10.074 4.654 -2.414 1.00 . A A . 4 GLN O 1 1
20 33429 1 1 4 GLN OE1 O -13.716 3.488 -5.932 1.00 . A A . 4 GLN OE1 1 1
20 33430 1 1 5 LEU C C -8.694 7.319 -1.513 1.00 . A A . 5 LEU C 1 1
20 33431 1 1 5 LEU CA C -8.473 6.786 -2.925 1.00 . A A . 5 LEU CA 1 1
20 33432 1 1 5 LEU CB C -7.715 7.831 -3.745 1.00 . A A . 5 LEU CB 1 1
20 33433 1 1 5 LEU CD1 C -6.836 8.405 -6.014 1.00 . A A . 5 LEU CD1 1 1
20 33434 1 1 5 LEU CD2 C -6.771 6.024 -5.216 1.00 . A A . 5 LEU CD2 1 1
20 33435 1 1 5 LEU CG C -7.567 7.341 -5.189 1.00 . A A . 5 LEU CG 1 1
20 33436 1 1 5 LEU H H -10.145 7.138 -4.230 1.00 . A A . 5 LEU H 1 1
20 33437 1 1 5 LEU HA H -7.896 5.877 -2.873 1.00 . A A . 5 LEU HA 1 1
20 33438 1 1 5 LEU HB2 H -8.265 8.760 -3.733 1.00 . A A . 5 LEU HB2 1 1
20 33439 1 1 5 LEU HB3 H -6.735 7.986 -3.317 1.00 . A A . 5 LEU HB3 1 1
20 33440 1 1 5 LEU HD11 H -6.722 8.055 -7.030 1.00 . A A . 5 LEU HD11 1 1
20 33441 1 1 5 LEU HD12 H -5.863 8.588 -5.584 1.00 . A A . 5 LEU HD12 1 1
20 33442 1 1 5 LEU HD13 H -7.410 9.321 -6.012 1.00 . A A . 5 LEU HD13 1 1
20 33443 1 1 5 LEU HD21 H -6.322 5.890 -6.190 1.00 . A A . 5 LEU HD21 1 1
20 33444 1 1 5 LEU HD22 H -7.436 5.198 -5.015 1.00 . A A . 5 LEU HD22 1 1
20 33445 1 1 5 LEU HD23 H -5.995 6.053 -4.464 1.00 . A A . 5 LEU HD23 1 1
20 33446 1 1 5 LEU HG H -8.549 7.177 -5.610 1.00 . A A . 5 LEU HG 1 1
20 33447 1 1 5 LEU N N -9.789 6.514 -3.563 1.00 . A A . 5 LEU N 1 1
20 33448 1 1 5 LEU O O -9.647 8.026 -1.245 1.00 . A A . 5 LEU O 1 1
20 33449 1 1 6 THR C C -6.664 8.163 1.231 1.00 . A A . 6 THR C 1 1
20 33450 1 1 6 THR CA C -7.947 7.452 0.802 1.00 . A A . 6 THR CA 1 1
20 33451 1 1 6 THR CB C -8.207 6.256 1.713 1.00 . A A . 6 THR CB 1 1
20 33452 1 1 6 THR CG2 C -8.357 6.741 3.155 1.00 . A A . 6 THR CG2 1 1
20 33453 1 1 6 THR H H -7.059 6.408 -0.860 1.00 . A A . 6 THR H 1 1
20 33454 1 1 6 THR HA H -8.773 8.145 0.887 1.00 . A A . 6 THR HA 1 1
20 33455 1 1 6 THR HB H -7.379 5.568 1.651 1.00 . A A . 6 THR HB 1 1
20 33456 1 1 6 THR HG1 H -9.181 4.997 0.592 1.00 . A A . 6 THR HG1 1 1
20 33457 1 1 6 THR HG21 H -8.807 5.962 3.751 1.00 . A A . 6 THR HG21 1 1
20 33458 1 1 6 THR HG22 H -8.986 7.620 3.177 1.00 . A A . 6 THR HG22 1 1
20 33459 1 1 6 THR HG23 H -7.384 6.985 3.554 1.00 . A A . 6 THR HG23 1 1
20 33460 1 1 6 THR N N -7.814 6.981 -0.609 1.00 . A A . 6 THR N 1 1
20 33461 1 1 6 THR O O -5.565 7.681 1.026 1.00 . A A . 6 THR O 1 1
20 33462 1 1 6 THR OG1 O -9.401 5.606 1.303 1.00 . A A . 6 THR OG1 1 1
20 33463 1 1 7 LYS C C -5.032 9.475 3.540 1.00 . A A . 7 LYS C 1 1
20 33464 1 1 7 LYS CA C -5.620 10.088 2.267 1.00 . A A . 7 LYS CA 1 1
20 33465 1 1 7 LYS CB C -6.042 11.532 2.538 1.00 . A A . 7 LYS CB 1 1
20 33466 1 1 7 LYS CD C -6.893 13.636 1.487 1.00 . A A . 7 LYS CD 1 1
20 33467 1 1 7 LYS CE C -7.347 14.279 0.174 1.00 . A A . 7 LYS CE 1 1
20 33468 1 1 7 LYS CG C -6.442 12.198 1.220 1.00 . A A . 7 LYS CG 1 1
20 33469 1 1 7 LYS H H -7.707 9.673 1.965 1.00 . A A . 7 LYS H 1 1
20 33470 1 1 7 LYS HA H -4.871 10.079 1.489 1.00 . A A . 7 LYS HA 1 1
20 33471 1 1 7 LYS HB2 H -6.883 11.539 3.217 1.00 . A A . 7 LYS HB2 1 1
20 33472 1 1 7 LYS HB3 H -5.219 12.073 2.976 1.00 . A A . 7 LYS HB3 1 1
20 33473 1 1 7 LYS HD2 H -7.713 13.633 2.191 1.00 . A A . 7 LYS HD2 1 1
20 33474 1 1 7 LYS HD3 H -6.069 14.202 1.896 1.00 . A A . 7 LYS HD3 1 1
20 33475 1 1 7 LYS HE2 H -8.074 13.642 -0.305 1.00 . A A . 7 LYS HE2 1 1
20 33476 1 1 7 LYS HE3 H -7.792 15.241 0.380 1.00 . A A . 7 LYS HE3 1 1
20 33477 1 1 7 LYS HG2 H -5.596 12.203 0.550 1.00 . A A . 7 LYS HG2 1 1
20 33478 1 1 7 LYS HG3 H -7.254 11.646 0.771 1.00 . A A . 7 LYS HG3 1 1
20 33479 1 1 7 LYS HZ1 H -6.391 15.173 -1.447 1.00 . A A . 7 LYS HZ1 1 1
20 33480 1 1 7 LYS HZ2 H -5.951 13.552 -1.191 1.00 . A A . 7 LYS HZ2 1 1
20 33481 1 1 7 LYS HZ3 H -5.352 14.770 -0.168 1.00 . A A . 7 LYS HZ3 1 1
20 33482 1 1 7 LYS N N -6.807 9.313 1.820 1.00 . A A . 7 LYS N 1 1
20 33483 1 1 7 LYS NZ N -6.172 14.457 -0.726 1.00 . A A . 7 LYS NZ 1 1
20 33484 1 1 7 LYS O O -5.729 8.900 4.356 1.00 . A A . 7 LYS O 1 1
20 33485 1 1 8 ILE C C -3.610 9.738 6.169 1.00 . A A . 8 ILE C 1 1
20 33486 1 1 8 ILE CA C -3.077 9.039 4.912 1.00 . A A . 8 ILE CA 1 1
20 33487 1 1 8 ILE CB C -1.570 9.283 4.794 1.00 . A A . 8 ILE CB 1 1
20 33488 1 1 8 ILE CD1 C 0.424 8.896 3.323 1.00 . A A . 8 ILE CD1 1 1
20 33489 1 1 8 ILE CG1 C -1.010 8.454 3.634 1.00 . A A . 8 ILE CG1 1 1
20 33490 1 1 8 ILE CG2 C -0.878 8.873 6.096 1.00 . A A . 8 ILE CG2 1 1
20 33491 1 1 8 ILE H H -3.217 10.072 3.030 1.00 . A A . 8 ILE H 1 1
20 33492 1 1 8 ILE HA H -3.271 7.984 4.973 1.00 . A A . 8 ILE HA 1 1
20 33493 1 1 8 ILE HB H -1.394 10.332 4.608 1.00 . A A . 8 ILE HB 1 1
20 33494 1 1 8 ILE HD11 H 0.750 8.432 2.403 1.00 . A A . 8 ILE HD11 1 1
20 33495 1 1 8 ILE HD12 H 1.078 8.598 4.128 1.00 . A A . 8 ILE HD12 1 1
20 33496 1 1 8 ILE HD13 H 0.456 9.970 3.213 1.00 . A A . 8 ILE HD13 1 1
20 33497 1 1 8 ILE HG12 H -1.013 7.409 3.906 1.00 . A A . 8 ILE HG12 1 1
20 33498 1 1 8 ILE HG13 H -1.625 8.599 2.760 1.00 . A A . 8 ILE HG13 1 1
20 33499 1 1 8 ILE HG21 H 0.187 8.797 5.928 1.00 . A A . 8 ILE HG21 1 1
20 33500 1 1 8 ILE HG22 H -1.260 7.918 6.422 1.00 . A A . 8 ILE HG22 1 1
20 33501 1 1 8 ILE HG23 H -1.070 9.616 6.856 1.00 . A A . 8 ILE HG23 1 1
20 33502 1 1 8 ILE N N -3.747 9.602 3.706 1.00 . A A . 8 ILE N 1 1
20 33503 1 1 8 ILE O O -3.882 9.119 7.180 1.00 . A A . 8 ILE O 1 1
20 33504 1 1 9 VAL C C -5.704 11.405 7.577 1.00 . A A . 9 VAL C 1 1
20 33505 1 1 9 VAL CA C -4.252 11.803 7.274 1.00 . A A . 9 VAL CA 1 1
20 33506 1 1 9 VAL CB C -4.187 13.298 6.940 1.00 . A A . 9 VAL CB 1 1
20 33507 1 1 9 VAL CG1 C -5.237 13.647 5.875 1.00 . A A . 9 VAL CG1 1 1
20 33508 1 1 9 VAL CG2 C -4.440 14.121 8.204 1.00 . A A . 9 VAL CG2 1 1
20 33509 1 1 9 VAL H H -3.515 11.498 5.274 1.00 . A A . 9 VAL H 1 1
20 33510 1 1 9 VAL HA H -3.636 11.597 8.135 1.00 . A A . 9 VAL HA 1 1
20 33511 1 1 9 VAL HB H -3.204 13.528 6.554 1.00 . A A . 9 VAL HB 1 1
20 33512 1 1 9 VAL HG11 H -6.204 13.779 6.343 1.00 . A A . 9 VAL HG11 1 1
20 33513 1 1 9 VAL HG12 H -5.298 12.848 5.151 1.00 . A A . 9 VAL HG12 1 1
20 33514 1 1 9 VAL HG13 H -4.953 14.560 5.376 1.00 . A A . 9 VAL HG13 1 1
20 33515 1 1 9 VAL HG21 H -3.657 13.928 8.921 1.00 . A A . 9 VAL HG21 1 1
20 33516 1 1 9 VAL HG22 H -5.395 13.850 8.628 1.00 . A A . 9 VAL HG22 1 1
20 33517 1 1 9 VAL HG23 H -4.443 15.172 7.950 1.00 . A A . 9 VAL HG23 1 1
20 33518 1 1 9 VAL N N -3.748 11.029 6.103 1.00 . A A . 9 VAL N 1 1
20 33519 1 1 9 VAL O O -6.184 11.550 8.686 1.00 . A A . 9 VAL O 1 1
20 33520 1 1 10 ASP C C -7.880 9.141 7.506 1.00 . A A . 10 ASP C 1 1
20 33521 1 1 10 ASP CA C -7.827 10.511 6.820 1.00 . A A . 10 ASP CA 1 1
20 33522 1 1 10 ASP CB C -8.543 10.437 5.469 1.00 . A A . 10 ASP CB 1 1
20 33523 1 1 10 ASP CG C -10.027 10.129 5.683 1.00 . A A . 10 ASP CG 1 1
20 33524 1 1 10 ASP H H -6.000 10.802 5.709 1.00 . A A . 10 ASP H 1 1
20 33525 1 1 10 ASP HA H -8.313 11.244 7.446 1.00 . A A . 10 ASP HA 1 1
20 33526 1 1 10 ASP HB2 H -8.443 11.384 4.959 1.00 . A A . 10 ASP HB2 1 1
20 33527 1 1 10 ASP HB3 H -8.098 9.658 4.871 1.00 . A A . 10 ASP HB3 1 1
20 33528 1 1 10 ASP N N -6.407 10.911 6.597 1.00 . A A . 10 ASP N 1 1
20 33529 1 1 10 ASP O O -8.934 8.650 7.862 1.00 . A A . 10 ASP O 1 1
20 33530 1 1 10 ASP OD1 O -10.490 10.290 6.799 1.00 . A A . 10 ASP OD1 1 1
20 33531 1 1 10 ASP OD2 O -10.673 9.736 4.726 1.00 . A A . 10 ASP OD2 1 1
20 33532 1 1 11 ILE C C -6.716 7.358 9.879 1.00 . A A . 11 ILE C 1 1
20 33533 1 1 11 ILE CA C -6.743 7.179 8.360 1.00 . A A . 11 ILE CA 1 1
20 33534 1 1 11 ILE CB C -5.512 6.387 7.911 1.00 . A A . 11 ILE CB 1 1
20 33535 1 1 11 ILE CD1 C -4.308 5.510 5.894 1.00 . A A . 11 ILE CD1 1 1
20 33536 1 1 11 ILE CG1 C -5.620 6.104 6.410 1.00 . A A . 11 ILE CG1 1 1
20 33537 1 1 11 ILE CG2 C -5.444 5.060 8.673 1.00 . A A . 11 ILE CG2 1 1
20 33538 1 1 11 ILE H H -5.907 8.926 7.407 1.00 . A A . 11 ILE H 1 1
20 33539 1 1 11 ILE HA H -7.634 6.635 8.082 1.00 . A A . 11 ILE HA 1 1
20 33540 1 1 11 ILE HB H -4.622 6.966 8.111 1.00 . A A . 11 ILE HB 1 1
20 33541 1 1 11 ILE HD11 H -4.301 5.538 4.814 1.00 . A A . 11 ILE HD11 1 1
20 33542 1 1 11 ILE HD12 H -4.222 4.486 6.226 1.00 . A A . 11 ILE HD12 1 1
20 33543 1 1 11 ILE HD13 H -3.476 6.081 6.275 1.00 . A A . 11 ILE HD13 1 1
20 33544 1 1 11 ILE HG12 H -6.423 5.405 6.236 1.00 . A A . 11 ILE HG12 1 1
20 33545 1 1 11 ILE HG13 H -5.826 7.026 5.886 1.00 . A A . 11 ILE HG13 1 1
20 33546 1 1 11 ILE HG21 H -5.205 5.250 9.709 1.00 . A A . 11 ILE HG21 1 1
20 33547 1 1 11 ILE HG22 H -4.681 4.434 8.235 1.00 . A A . 11 ILE HG22 1 1
20 33548 1 1 11 ILE HG23 H -6.399 4.561 8.610 1.00 . A A . 11 ILE HG23 1 1
20 33549 1 1 11 ILE N N -6.749 8.516 7.697 1.00 . A A . 11 ILE N 1 1
20 33550 1 1 11 ILE O O -5.760 7.849 10.448 1.00 . A A . 11 ILE O 1 1
20 33551 1 1 12 VAL C C -8.706 5.944 12.555 1.00 . A A . 12 VAL C 1 1
20 33552 1 1 12 VAL CA C -7.838 7.079 12.018 1.00 . A A . 12 VAL CA 1 1
20 33553 1 1 12 VAL CB C -8.447 8.434 12.396 1.00 . A A . 12 VAL CB 1 1
20 33554 1 1 12 VAL CG1 C -7.552 9.552 11.861 1.00 . A A . 12 VAL CG1 1 1
20 33555 1 1 12 VAL CG2 C -9.850 8.561 11.787 1.00 . A A . 12 VAL CG2 1 1
20 33556 1 1 12 VAL H H -8.517 6.563 10.045 1.00 . A A . 12 VAL H 1 1
20 33557 1 1 12 VAL HA H -6.844 7.001 12.438 1.00 . A A . 12 VAL HA 1 1
20 33558 1 1 12 VAL HB H -8.512 8.512 13.472 1.00 . A A . 12 VAL HB 1 1
20 33559 1 1 12 VAL HG11 H -7.843 10.493 12.303 1.00 . A A . 12 VAL HG11 1 1
20 33560 1 1 12 VAL HG12 H -7.653 9.612 10.788 1.00 . A A . 12 VAL HG12 1 1
20 33561 1 1 12 VAL HG13 H -6.523 9.337 12.113 1.00 . A A . 12 VAL HG13 1 1
20 33562 1 1 12 VAL HG21 H -10.145 9.602 11.773 1.00 . A A . 12 VAL HG21 1 1
20 33563 1 1 12 VAL HG22 H -10.553 7.999 12.383 1.00 . A A . 12 VAL HG22 1 1
20 33564 1 1 12 VAL HG23 H -9.844 8.176 10.779 1.00 . A A . 12 VAL HG23 1 1
20 33565 1 1 12 VAL N N -7.766 6.955 10.534 1.00 . A A . 12 VAL N 1 1
20 33566 1 1 12 VAL O O -9.148 5.964 13.686 1.00 . A A . 12 VAL O 1 1
20 33567 1 1 13 GLU C C -9.041 2.490 11.891 1.00 . A A . 13 GLU C 1 1
20 33568 1 1 13 GLU CA C -9.796 3.790 12.170 1.00 . A A . 13 GLU CA 1 1
20 33569 1 1 13 GLU CB C -11.115 3.798 11.389 1.00 . A A . 13 GLU CB 1 1
20 33570 1 1 13 GLU CD C -12.316 4.998 13.231 1.00 . A A . 13 GLU CD 1 1
20 33571 1 1 13 GLU CG C -11.920 5.050 11.753 1.00 . A A . 13 GLU CG 1 1
20 33572 1 1 13 GLU H H -8.581 4.966 10.828 1.00 . A A . 13 GLU H 1 1
20 33573 1 1 13 GLU HA H -10.003 3.855 13.227 1.00 . A A . 13 GLU HA 1 1
20 33574 1 1 13 GLU HB2 H -10.903 3.800 10.330 1.00 . A A . 13 GLU HB2 1 1
20 33575 1 1 13 GLU HB3 H -11.688 2.918 11.641 1.00 . A A . 13 GLU HB3 1 1
20 33576 1 1 13 GLU HG2 H -11.318 5.928 11.572 1.00 . A A . 13 GLU HG2 1 1
20 33577 1 1 13 GLU HG3 H -12.811 5.094 11.145 1.00 . A A . 13 GLU HG3 1 1
20 33578 1 1 13 GLU N N -8.953 4.949 11.737 1.00 . A A . 13 GLU N 1 1
20 33579 1 1 13 GLU O O -8.483 2.299 10.828 1.00 . A A . 13 GLU O 1 1
20 33580 1 1 13 GLU OE1 O -12.289 3.915 13.793 1.00 . A A . 13 GLU OE1 1 1
20 33581 1 1 13 GLU OE2 O -12.635 6.041 13.776 1.00 . A A . 13 GLU OE2 1 1
20 33582 1 1 14 ASN C C -9.092 -0.599 11.726 1.00 . A A . 14 ASN C 1 1
20 33583 1 1 14 ASN CA C -8.298 0.317 12.659 1.00 . A A . 14 ASN CA 1 1
20 33584 1 1 14 ASN CB C -8.145 -0.361 14.020 1.00 . A A . 14 ASN CB 1 1
20 33585 1 1 14 ASN CG C -7.140 0.403 14.888 1.00 . A A . 14 ASN CG 1 1
20 33586 1 1 14 ASN H H -9.469 1.781 13.692 1.00 . A A . 14 ASN H 1 1
20 33587 1 1 14 ASN HA H -7.326 0.502 12.234 1.00 . A A . 14 ASN HA 1 1
20 33588 1 1 14 ASN HB2 H -9.105 -0.379 14.515 1.00 . A A . 14 ASN HB2 1 1
20 33589 1 1 14 ASN HB3 H -7.799 -1.367 13.875 1.00 . A A . 14 ASN HB3 1 1
20 33590 1 1 14 ASN HD21 H -6.045 1.029 13.353 1.00 . A A . 14 ASN HD21 1 1
20 33591 1 1 14 ASN HD22 H -5.505 1.526 14.881 1.00 . A A . 14 ASN HD22 1 1
20 33592 1 1 14 ASN N N -9.016 1.601 12.844 1.00 . A A . 14 ASN N 1 1
20 33593 1 1 14 ASN ND2 N -6.149 1.039 14.327 1.00 . A A . 14 ASN ND2 1 1
20 33594 1 1 14 ASN O O -10.306 -0.663 11.775 1.00 . A A . 14 ASN O 1 1
20 33595 1 1 14 ASN OD1 O -7.253 0.411 16.100 1.00 . A A . 14 ASN OD1 1 1
20 33596 1 1 15 GLY C C -10.097 -1.477 9.072 1.00 . A A . 15 GLY C 1 1
20 33597 1 1 15 GLY CA C -9.095 -2.242 9.941 1.00 . A A . 15 GLY CA 1 1
20 33598 1 1 15 GLY H H -7.425 -1.245 10.866 1.00 . A A . 15 GLY H 1 1
20 33599 1 1 15 GLY HA2 H -8.356 -2.709 9.306 1.00 . A A . 15 GLY HA2 1 1
20 33600 1 1 15 GLY HA3 H -9.618 -3.001 10.500 1.00 . A A . 15 GLY HA3 1 1
20 33601 1 1 15 GLY N N -8.405 -1.314 10.880 1.00 . A A . 15 GLY N 1 1
20 33602 1 1 15 GLY O O -11.117 -1.005 9.537 1.00 . A A . 15 GLY O 1 1
20 33603 1 1 16 GLN C C -10.329 -0.921 5.445 1.00 . A A . 16 GLN C 1 1
20 33604 1 1 16 GLN CA C -10.741 -0.648 6.890 1.00 . A A . 16 GLN CA 1 1
20 33605 1 1 16 GLN CB C -10.695 0.858 7.162 1.00 . A A . 16 GLN CB 1 1
20 33606 1 1 16 GLN CD C -11.755 3.048 6.570 1.00 . A A . 16 GLN CD 1 1
20 33607 1 1 16 GLN CG C -11.634 1.574 6.185 1.00 . A A . 16 GLN CG 1 1
20 33608 1 1 16 GLN H H -8.988 -1.766 7.456 1.00 . A A . 16 GLN H 1 1
20 33609 1 1 16 GLN HA H -11.748 -1.007 7.049 1.00 . A A . 16 GLN HA 1 1
20 33610 1 1 16 GLN HB2 H -11.011 1.051 8.175 1.00 . A A . 16 GLN HB2 1 1
20 33611 1 1 16 GLN HB3 H -9.687 1.218 7.021 1.00 . A A . 16 GLN HB3 1 1
20 33612 1 1 16 GLN HE21 H -10.119 3.589 5.583 1.00 . A A . 16 GLN HE21 1 1
20 33613 1 1 16 GLN HE22 H -10.933 4.843 6.385 1.00 . A A . 16 GLN HE22 1 1
20 33614 1 1 16 GLN HG2 H -11.239 1.495 5.181 1.00 . A A . 16 GLN HG2 1 1
20 33615 1 1 16 GLN HG3 H -12.610 1.114 6.222 1.00 . A A . 16 GLN HG3 1 1
20 33616 1 1 16 GLN N N -9.814 -1.367 7.807 1.00 . A A . 16 GLN N 1 1
20 33617 1 1 16 GLN NE2 N -10.860 3.896 6.145 1.00 . A A . 16 GLN NE2 1 1
20 33618 1 1 16 GLN O O -9.167 -0.853 5.092 1.00 . A A . 16 GLN O 1 1
20 33619 1 1 16 GLN OE1 O -12.671 3.431 7.273 1.00 . A A . 16 GLN OE1 1 1
20 33620 1 1 17 TRP C C -10.991 -0.235 2.366 1.00 . A A . 17 TRP C 1 1
20 33621 1 1 17 TRP CA C -10.959 -1.528 3.182 1.00 . A A . 17 TRP CA 1 1
20 33622 1 1 17 TRP CB C -11.983 -2.522 2.631 1.00 . A A . 17 TRP CB 1 1
20 33623 1 1 17 TRP CD1 C -12.854 -3.849 4.601 1.00 . A A . 17 TRP CD1 1 1
20 33624 1 1 17 TRP CD2 C -11.241 -4.935 3.469 1.00 . A A . 17 TRP CD2 1 1
20 33625 1 1 17 TRP CE2 C -11.627 -5.781 4.535 1.00 . A A . 17 TRP CE2 1 1
20 33626 1 1 17 TRP CE3 C -10.232 -5.387 2.598 1.00 . A A . 17 TRP CE3 1 1
20 33627 1 1 17 TRP CG C -12.033 -3.714 3.533 1.00 . A A . 17 TRP CG 1 1
20 33628 1 1 17 TRP CH2 C -10.035 -7.463 3.855 1.00 . A A . 17 TRP CH2 1 1
20 33629 1 1 17 TRP CZ2 C -11.035 -7.031 4.730 1.00 . A A . 17 TRP CZ2 1 1
20 33630 1 1 17 TRP CZ3 C -9.635 -6.644 2.791 1.00 . A A . 17 TRP CZ3 1 1
20 33631 1 1 17 TRP H H -12.206 -1.289 4.921 1.00 . A A . 17 TRP H 1 1
20 33632 1 1 17 TRP HA H -9.974 -1.962 3.116 1.00 . A A . 17 TRP HA 1 1
20 33633 1 1 17 TRP HB2 H -12.956 -2.054 2.593 1.00 . A A . 17 TRP HB2 1 1
20 33634 1 1 17 TRP HB3 H -11.692 -2.832 1.638 1.00 . A A . 17 TRP HB3 1 1
20 33635 1 1 17 TRP HD1 H -13.577 -3.120 4.936 1.00 . A A . 17 TRP HD1 1 1
20 33636 1 1 17 TRP HE1 H -13.074 -5.419 5.990 1.00 . A A . 17 TRP HE1 1 1
20 33637 1 1 17 TRP HE3 H -9.916 -4.765 1.774 1.00 . A A . 17 TRP HE3 1 1
20 33638 1 1 17 TRP HH2 H -9.572 -8.429 3.999 1.00 . A A . 17 TRP HH2 1 1
20 33639 1 1 17 TRP HZ2 H -11.346 -7.657 5.553 1.00 . A A . 17 TRP HZ2 1 1
20 33640 1 1 17 TRP HZ3 H -8.861 -6.981 2.115 1.00 . A A . 17 TRP HZ3 1 1
20 33641 1 1 17 TRP N N -11.279 -1.237 4.608 1.00 . A A . 17 TRP N 1 1
20 33642 1 1 17 TRP NE1 N -12.612 -5.075 5.197 1.00 . A A . 17 TRP NE1 1 1
20 33643 1 1 17 TRP O O -11.869 0.595 2.518 1.00 . A A . 17 TRP O 1 1
20 33644 1 1 18 ALA C C -8.780 1.097 -0.278 1.00 . A A . 18 ALA C 1 1
20 33645 1 1 18 ALA CA C -9.980 1.175 0.670 1.00 . A A . 18 ALA CA 1 1
20 33646 1 1 18 ALA CB C -9.847 2.401 1.578 1.00 . A A . 18 ALA CB 1 1
20 33647 1 1 18 ALA H H -9.331 -0.748 1.408 1.00 . A A . 18 ALA H 1 1
20 33648 1 1 18 ALA HA H -10.889 1.255 0.092 1.00 . A A . 18 ALA HA 1 1
20 33649 1 1 18 ALA HB1 H -9.153 2.185 2.374 1.00 . A A . 18 ALA HB1 1 1
20 33650 1 1 18 ALA HB2 H -10.813 2.643 1.998 1.00 . A A . 18 ALA HB2 1 1
20 33651 1 1 18 ALA HB3 H -9.485 3.241 1.003 1.00 . A A . 18 ALA HB3 1 1
20 33652 1 1 18 ALA N N -10.029 -0.061 1.503 1.00 . A A . 18 ALA N 1 1
20 33653 1 1 18 ALA O O -7.976 0.182 -0.205 1.00 . A A . 18 ALA O 1 1
20 33654 1 1 19 ASN C C -6.521 3.135 -1.789 1.00 . A A . 19 ASN C 1 1
20 33655 1 1 19 ASN CA C -7.521 2.040 -2.150 1.00 . A A . 19 ASN CA 1 1
20 33656 1 1 19 ASN CB C -8.064 2.294 -3.555 1.00 . A A . 19 ASN CB 1 1
20 33657 1 1 19 ASN CG C -8.953 1.122 -3.969 1.00 . A A . 19 ASN CG 1 1
20 33658 1 1 19 ASN H H -9.327 2.768 -1.215 1.00 . A A . 19 ASN H 1 1
20 33659 1 1 19 ASN HA H -7.020 1.083 -2.130 1.00 . A A . 19 ASN HA 1 1
20 33660 1 1 19 ASN HB2 H -8.641 3.207 -3.557 1.00 . A A . 19 ASN HB2 1 1
20 33661 1 1 19 ASN HB3 H -7.242 2.386 -4.251 1.00 . A A . 19 ASN HB3 1 1
20 33662 1 1 19 ASN HD21 H -9.557 1.983 -5.651 1.00 . A A . 19 ASN HD21 1 1
20 33663 1 1 19 ASN HD22 H -10.189 0.436 -5.358 1.00 . A A . 19 ASN HD22 1 1
20 33664 1 1 19 ASN N N -8.659 2.048 -1.176 1.00 . A A . 19 ASN N 1 1
20 33665 1 1 19 ASN ND2 N -9.624 1.187 -5.084 1.00 . A A . 19 ASN ND2 1 1
20 33666 1 1 19 ASN O O -6.888 4.198 -1.320 1.00 . A A . 19 ASN O 1 1
20 33667 1 1 19 ASN OD1 O -9.031 0.129 -3.272 1.00 . A A . 19 ASN OD1 1 1
20 33668 1 1 20 LEU C C -3.206 4.033 -2.816 1.00 . A A . 20 LEU C 1 1
20 33669 1 1 20 LEU CA C -4.207 3.897 -1.664 1.00 . A A . 20 LEU CA 1 1
20 33670 1 1 20 LEU CB C -3.464 3.461 -0.399 1.00 . A A . 20 LEU CB 1 1
20 33671 1 1 20 LEU CD1 C -3.021 5.866 0.218 1.00 . A A . 20 LEU CD1 1 1
20 33672 1 1 20 LEU CD2 C -1.633 4.021 1.210 1.00 . A A . 20 LEU CD2 1 1
20 33673 1 1 20 LEU CG C -2.379 4.491 -0.042 1.00 . A A . 20 LEU CG 1 1
20 33674 1 1 20 LEU H H -4.987 2.013 -2.373 1.00 . A A . 20 LEU H 1 1
20 33675 1 1 20 LEU HA H -4.674 4.855 -1.491 1.00 . A A . 20 LEU HA 1 1
20 33676 1 1 20 LEU HB2 H -4.167 3.383 0.417 1.00 . A A . 20 LEU HB2 1 1
20 33677 1 1 20 LEU HB3 H -3.003 2.500 -0.571 1.00 . A A . 20 LEU HB3 1 1
20 33678 1 1 20 LEU HD11 H -3.992 5.734 0.675 1.00 . A A . 20 LEU HD11 1 1
20 33679 1 1 20 LEU HD12 H -3.135 6.391 -0.720 1.00 . A A . 20 LEU HD12 1 1
20 33680 1 1 20 LEU HD13 H -2.390 6.449 0.874 1.00 . A A . 20 LEU HD13 1 1
20 33681 1 1 20 LEU HD21 H -0.853 4.730 1.445 1.00 . A A . 20 LEU HD21 1 1
20 33682 1 1 20 LEU HD22 H -1.194 3.052 1.026 1.00 . A A . 20 LEU HD22 1 1
20 33683 1 1 20 LEU HD23 H -2.322 3.955 2.039 1.00 . A A . 20 LEU HD23 1 1
20 33684 1 1 20 LEU HG H -1.678 4.574 -0.859 1.00 . A A . 20 LEU HG 1 1
20 33685 1 1 20 LEU N N -5.253 2.881 -1.999 1.00 . A A . 20 LEU N 1 1
20 33686 1 1 20 LEU O O -2.739 3.058 -3.373 1.00 . A A . 20 LEU O 1 1
20 33687 1 1 21 LYS C C -0.679 6.256 -3.710 1.00 . A A . 21 LYS C 1 1
20 33688 1 1 21 LYS CA C -1.892 5.503 -4.262 1.00 . A A . 21 LYS CA 1 1
20 33689 1 1 21 LYS CB C -2.562 6.355 -5.333 1.00 . A A . 21 LYS CB 1 1
20 33690 1 1 21 LYS CD C -2.253 7.455 -7.567 1.00 . A A . 21 LYS CD 1 1
20 33691 1 1 21 LYS CE C -3.312 6.676 -8.355 1.00 . A A . 21 LYS CE 1 1
20 33692 1 1 21 LYS CG C -1.603 6.554 -6.512 1.00 . A A . 21 LYS CG 1 1
20 33693 1 1 21 LYS H H -3.263 6.009 -2.680 1.00 . A A . 21 LYS H 1 1
20 33694 1 1 21 LYS HA H -1.566 4.570 -4.697 1.00 . A A . 21 LYS HA 1 1
20 33695 1 1 21 LYS HB2 H -3.455 5.855 -5.669 1.00 . A A . 21 LYS HB2 1 1
20 33696 1 1 21 LYS HB3 H -2.822 7.316 -4.915 1.00 . A A . 21 LYS HB3 1 1
20 33697 1 1 21 LYS HD2 H -2.721 8.296 -7.074 1.00 . A A . 21 LYS HD2 1 1
20 33698 1 1 21 LYS HD3 H -1.494 7.815 -8.245 1.00 . A A . 21 LYS HD3 1 1
20 33699 1 1 21 LYS HE2 H -2.909 5.724 -8.667 1.00 . A A . 21 LYS HE2 1 1
20 33700 1 1 21 LYS HE3 H -4.181 6.515 -7.736 1.00 . A A . 21 LYS HE3 1 1
20 33701 1 1 21 LYS HG2 H -0.690 7.016 -6.162 1.00 . A A . 21 LYS HG2 1 1
20 33702 1 1 21 LYS HG3 H -1.373 5.595 -6.951 1.00 . A A . 21 LYS HG3 1 1
20 33703 1 1 21 LYS HZ1 H -2.875 7.621 -10.155 1.00 . A A . 21 LYS HZ1 1 1
20 33704 1 1 21 LYS HZ2 H -4.107 8.371 -9.257 1.00 . A A . 21 LYS HZ2 1 1
20 33705 1 1 21 LYS HZ3 H -4.420 6.927 -10.094 1.00 . A A . 21 LYS HZ3 1 1
20 33706 1 1 21 LYS N N -2.870 5.251 -3.158 1.00 . A A . 21 LYS N 1 1
20 33707 1 1 21 LYS NZ N -3.708 7.458 -9.556 1.00 . A A . 21 LYS NZ 1 1
20 33708 1 1 21 LYS O O -0.811 7.261 -3.037 1.00 . A A . 21 LYS O 1 1
20 33709 1 1 22 ALA C C 2.963 5.920 -4.191 1.00 . A A . 22 ALA C 1 1
20 33710 1 1 22 ALA CA C 1.723 6.484 -3.502 1.00 . A A . 22 ALA CA 1 1
20 33711 1 1 22 ALA CB C 1.858 6.286 -1.994 1.00 . A A . 22 ALA CB 1 1
20 33712 1 1 22 ALA H H 0.585 4.975 -4.555 1.00 . A A . 22 ALA H 1 1
20 33713 1 1 22 ALA HA H 1.643 7.541 -3.717 1.00 . A A . 22 ALA HA 1 1
20 33714 1 1 22 ALA HB1 H 1.810 5.235 -1.765 1.00 . A A . 22 ALA HB1 1 1
20 33715 1 1 22 ALA HB2 H 1.060 6.805 -1.486 1.00 . A A . 22 ALA HB2 1 1
20 33716 1 1 22 ALA HB3 H 2.811 6.684 -1.669 1.00 . A A . 22 ALA HB3 1 1
20 33717 1 1 22 ALA N N 0.501 5.785 -4.001 1.00 . A A . 22 ALA N 1 1
20 33718 1 1 22 ALA O O 2.873 5.117 -5.102 1.00 . A A . 22 ALA O 1 1
20 33719 1 1 23 LYS C C 6.294 5.254 -3.271 1.00 . A A . 23 LYS C 1 1
20 33720 1 1 23 LYS CA C 5.403 5.843 -4.354 1.00 . A A . 23 LYS CA 1 1
20 33721 1 1 23 LYS CB C 6.126 7.009 -5.032 1.00 . A A . 23 LYS CB 1 1
20 33722 1 1 23 LYS CD C 7.087 9.302 -4.675 1.00 . A A . 23 LYS CD 1 1
20 33723 1 1 23 LYS CE C 8.462 8.976 -5.270 1.00 . A A . 23 LYS CE 1 1
20 33724 1 1 23 LYS CG C 6.502 8.065 -3.982 1.00 . A A . 23 LYS CG 1 1
20 33725 1 1 23 LYS H H 4.154 6.983 -3.011 1.00 . A A . 23 LYS H 1 1
20 33726 1 1 23 LYS HA H 5.199 5.076 -5.083 1.00 . A A . 23 LYS HA 1 1
20 33727 1 1 23 LYS HB2 H 7.020 6.640 -5.511 1.00 . A A . 23 LYS HB2 1 1
20 33728 1 1 23 LYS HB3 H 5.476 7.453 -5.770 1.00 . A A . 23 LYS HB3 1 1
20 33729 1 1 23 LYS HD2 H 6.420 9.614 -5.464 1.00 . A A . 23 LYS HD2 1 1
20 33730 1 1 23 LYS HD3 H 7.189 10.102 -3.955 1.00 . A A . 23 LYS HD3 1 1
20 33731 1 1 23 LYS HE2 H 9.039 8.402 -4.562 1.00 . A A . 23 LYS HE2 1 1
20 33732 1 1 23 LYS HE3 H 8.335 8.407 -6.179 1.00 . A A . 23 LYS HE3 1 1
20 33733 1 1 23 LYS HG2 H 5.619 8.349 -3.427 1.00 . A A . 23 LYS HG2 1 1
20 33734 1 1 23 LYS HG3 H 7.236 7.656 -3.303 1.00 . A A . 23 LYS HG3 1 1
20 33735 1 1 23 LYS HZ1 H 8.493 10.976 -5.847 1.00 . A A . 23 LYS HZ1 1 1
20 33736 1 1 23 LYS HZ2 H 9.836 10.080 -6.373 1.00 . A A . 23 LYS HZ2 1 1
20 33737 1 1 23 LYS HZ3 H 9.712 10.554 -4.747 1.00 . A A . 23 LYS HZ3 1 1
20 33738 1 1 23 LYS N N 4.124 6.337 -3.750 1.00 . A A . 23 LYS N 1 1
20 33739 1 1 23 LYS NZ N 9.179 10.242 -5.582 1.00 . A A . 23 LYS NZ 1 1
20 33740 1 1 23 LYS O O 6.199 5.604 -2.113 1.00 . A A . 23 LYS O 1 1
20 33741 1 1 24 VAL C C 9.329 4.560 -2.465 1.00 . A A . 24 VAL C 1 1
20 33742 1 1 24 VAL CA C 8.061 3.723 -2.635 1.00 . A A . 24 VAL CA 1 1
20 33743 1 1 24 VAL CB C 8.439 2.321 -3.102 1.00 . A A . 24 VAL CB 1 1
20 33744 1 1 24 VAL CG1 C 9.429 1.700 -2.113 1.00 . A A . 24 VAL CG1 1 1
20 33745 1 1 24 VAL CG2 C 7.177 1.462 -3.170 1.00 . A A . 24 VAL CG2 1 1
20 33746 1 1 24 VAL H H 7.213 4.083 -4.589 1.00 . A A . 24 VAL H 1 1
20 33747 1 1 24 VAL HA H 7.552 3.652 -1.685 1.00 . A A . 24 VAL HA 1 1
20 33748 1 1 24 VAL HB H 8.894 2.379 -4.080 1.00 . A A . 24 VAL HB 1 1
20 33749 1 1 24 VAL HG11 H 9.486 0.634 -2.285 1.00 . A A . 24 VAL HG11 1 1
20 33750 1 1 24 VAL HG12 H 9.095 1.885 -1.103 1.00 . A A . 24 VAL HG12 1 1
20 33751 1 1 24 VAL HG13 H 10.404 2.138 -2.256 1.00 . A A . 24 VAL HG13 1 1
20 33752 1 1 24 VAL HG21 H 6.831 1.252 -2.170 1.00 . A A . 24 VAL HG21 1 1
20 33753 1 1 24 VAL HG22 H 7.401 0.536 -3.676 1.00 . A A . 24 VAL HG22 1 1
20 33754 1 1 24 VAL HG23 H 6.409 1.994 -3.713 1.00 . A A . 24 VAL HG23 1 1
20 33755 1 1 24 VAL N N 7.161 4.352 -3.644 1.00 . A A . 24 VAL N 1 1
20 33756 1 1 24 VAL O O 9.995 4.910 -3.421 1.00 . A A . 24 VAL O 1 1
20 33757 1 1 25 ILE C C 12.017 4.737 -0.526 1.00 . A A . 25 ILE C 1 1
20 33758 1 1 25 ILE CA C 10.896 5.674 -0.979 1.00 . A A . 25 ILE CA 1 1
20 33759 1 1 25 ILE CB C 10.600 6.685 0.128 1.00 . A A . 25 ILE CB 1 1
20 33760 1 1 25 ILE CD1 C 9.040 8.527 0.820 1.00 . A A . 25 ILE CD1 1 1
20 33761 1 1 25 ILE CG1 C 9.552 7.690 -0.360 1.00 . A A . 25 ILE CG1 1 1
20 33762 1 1 25 ILE CG2 C 11.885 7.431 0.501 1.00 . A A . 25 ILE CG2 1 1
20 33763 1 1 25 ILE H H 9.115 4.570 -0.496 1.00 . A A . 25 ILE H 1 1
20 33764 1 1 25 ILE HA H 11.202 6.199 -1.870 1.00 . A A . 25 ILE HA 1 1
20 33765 1 1 25 ILE HB H 10.222 6.162 0.993 1.00 . A A . 25 ILE HB 1 1
20 33766 1 1 25 ILE HD11 H 8.244 7.995 1.320 1.00 . A A . 25 ILE HD11 1 1
20 33767 1 1 25 ILE HD12 H 8.666 9.470 0.455 1.00 . A A . 25 ILE HD12 1 1
20 33768 1 1 25 ILE HD13 H 9.845 8.708 1.519 1.00 . A A . 25 ILE HD13 1 1
20 33769 1 1 25 ILE HG12 H 9.998 8.343 -1.097 1.00 . A A . 25 ILE HG12 1 1
20 33770 1 1 25 ILE HG13 H 8.725 7.158 -0.804 1.00 . A A . 25 ILE HG13 1 1
20 33771 1 1 25 ILE HG21 H 11.637 8.338 1.035 1.00 . A A . 25 ILE HG21 1 1
20 33772 1 1 25 ILE HG22 H 12.434 7.680 -0.395 1.00 . A A . 25 ILE HG22 1 1
20 33773 1 1 25 ILE HG23 H 12.491 6.801 1.132 1.00 . A A . 25 ILE HG23 1 1
20 33774 1 1 25 ILE N N 9.669 4.872 -1.245 1.00 . A A . 25 ILE N 1 1
20 33775 1 1 25 ILE O O 13.083 4.699 -1.109 1.00 . A A . 25 ILE O 1 1
20 33776 1 1 26 GLN C C 12.190 1.728 1.480 1.00 . A A . 26 GLN C 1 1
20 33777 1 1 26 GLN CA C 12.839 3.027 1.004 1.00 . A A . 26 GLN CA 1 1
20 33778 1 1 26 GLN CB C 13.614 3.668 2.164 1.00 . A A . 26 GLN CB 1 1
20 33779 1 1 26 GLN CD C 15.799 3.838 0.966 1.00 . A A . 26 GLN CD 1 1
20 33780 1 1 26 GLN CG C 14.664 4.636 1.609 1.00 . A A . 26 GLN CG 1 1
20 33781 1 1 26 GLN H H 10.913 4.013 0.964 1.00 . A A . 26 GLN H 1 1
20 33782 1 1 26 GLN HA H 13.523 2.800 0.197 1.00 . A A . 26 GLN HA 1 1
20 33783 1 1 26 GLN HB2 H 12.929 4.207 2.798 1.00 . A A . 26 GLN HB2 1 1
20 33784 1 1 26 GLN HB3 H 14.110 2.900 2.741 1.00 . A A . 26 GLN HB3 1 1
20 33785 1 1 26 GLN HE21 H 16.005 5.090 -0.562 1.00 . A A . 26 GLN HE21 1 1
20 33786 1 1 26 GLN HE22 H 17.062 3.762 -0.563 1.00 . A A . 26 GLN HE22 1 1
20 33787 1 1 26 GLN HG2 H 14.206 5.271 0.865 1.00 . A A . 26 GLN HG2 1 1
20 33788 1 1 26 GLN HG3 H 15.059 5.243 2.409 1.00 . A A . 26 GLN HG3 1 1
20 33789 1 1 26 GLN N N 11.784 3.971 0.511 1.00 . A A . 26 GLN N 1 1
20 33790 1 1 26 GLN NE2 N 16.333 4.265 -0.145 1.00 . A A . 26 GLN NE2 1 1
20 33791 1 1 26 GLN O O 11.155 1.728 2.125 1.00 . A A . 26 GLN O 1 1
20 33792 1 1 26 GLN OE1 O 16.205 2.814 1.480 1.00 . A A . 26 GLN OE1 1 1
20 33793 1 1 27 LEU C C 13.393 -1.653 1.924 1.00 . A A . 27 LEU C 1 1
20 33794 1 1 27 LEU CA C 12.253 -0.703 1.571 1.00 . A A . 27 LEU CA 1 1
20 33795 1 1 27 LEU CB C 11.399 -1.297 0.440 1.00 . A A . 27 LEU CB 1 1
20 33796 1 1 27 LEU CD1 C 11.369 -2.241 -1.871 1.00 . A A . 27 LEU CD1 1 1
20 33797 1 1 27 LEU CD2 C 13.086 -0.520 -1.271 1.00 . A A . 27 LEU CD2 1 1
20 33798 1 1 27 LEU CG C 12.274 -1.719 -0.753 1.00 . A A . 27 LEU CG 1 1
20 33799 1 1 27 LEU H H 13.631 0.665 0.640 1.00 . A A . 27 LEU H 1 1
20 33800 1 1 27 LEU HA H 11.637 -0.575 2.445 1.00 . A A . 27 LEU HA 1 1
20 33801 1 1 27 LEU HB2 H 10.869 -2.162 0.813 1.00 . A A . 27 LEU HB2 1 1
20 33802 1 1 27 LEU HB3 H 10.685 -0.559 0.111 1.00 . A A . 27 LEU HB3 1 1
20 33803 1 1 27 LEU HD11 H 10.821 -3.101 -1.517 1.00 . A A . 27 LEU HD11 1 1
20 33804 1 1 27 LEU HD12 H 11.972 -2.523 -2.721 1.00 . A A . 27 LEU HD12 1 1
20 33805 1 1 27 LEU HD13 H 10.676 -1.467 -2.163 1.00 . A A . 27 LEU HD13 1 1
20 33806 1 1 27 LEU HD21 H 12.488 0.379 -1.212 1.00 . A A . 27 LEU HD21 1 1
20 33807 1 1 27 LEU HD22 H 13.375 -0.691 -2.299 1.00 . A A . 27 LEU HD22 1 1
20 33808 1 1 27 LEU HD23 H 13.975 -0.403 -0.668 1.00 . A A . 27 LEU HD23 1 1
20 33809 1 1 27 LEU HG H 12.948 -2.509 -0.449 1.00 . A A . 27 LEU HG 1 1
20 33810 1 1 27 LEU N N 12.802 0.621 1.158 1.00 . A A . 27 LEU N 1 1
20 33811 1 1 27 LEU O O 14.410 -1.697 1.257 1.00 . A A . 27 LEU O 1 1
20 33812 1 1 28 TRP C C 13.756 -4.818 3.160 1.00 . A A . 28 TRP C 1 1
20 33813 1 1 28 TRP CA C 14.272 -3.393 3.393 1.00 . A A . 28 TRP CA 1 1
20 33814 1 1 28 TRP CB C 14.579 -3.187 4.877 1.00 . A A . 28 TRP CB 1 1
20 33815 1 1 28 TRP CD1 C 16.410 -1.492 4.456 1.00 . A A . 28 TRP CD1 1 1
20 33816 1 1 28 TRP CD2 C 14.870 -0.753 5.920 1.00 . A A . 28 TRP CD2 1 1
20 33817 1 1 28 TRP CE2 C 15.826 0.283 5.780 1.00 . A A . 28 TRP CE2 1 1
20 33818 1 1 28 TRP CE3 C 13.786 -0.538 6.790 1.00 . A A . 28 TRP CE3 1 1
20 33819 1 1 28 TRP CG C 15.264 -1.869 5.069 1.00 . A A . 28 TRP CG 1 1
20 33820 1 1 28 TRP CH2 C 14.629 1.680 7.341 1.00 . A A . 28 TRP CH2 1 1
20 33821 1 1 28 TRP CZ2 C 15.713 1.484 6.481 1.00 . A A . 28 TRP CZ2 1 1
20 33822 1 1 28 TRP CZ3 C 13.668 0.671 7.497 1.00 . A A . 28 TRP CZ3 1 1
20 33823 1 1 28 TRP H H 12.385 -2.358 3.478 1.00 . A A . 28 TRP H 1 1
20 33824 1 1 28 TRP HA H 15.175 -3.243 2.818 1.00 . A A . 28 TRP HA 1 1
20 33825 1 1 28 TRP HB2 H 13.656 -3.199 5.437 1.00 . A A . 28 TRP HB2 1 1
20 33826 1 1 28 TRP HB3 H 15.223 -3.982 5.227 1.00 . A A . 28 TRP HB3 1 1
20 33827 1 1 28 TRP HD1 H 16.974 -2.088 3.754 1.00 . A A . 28 TRP HD1 1 1
20 33828 1 1 28 TRP HE1 H 17.534 0.287 4.587 1.00 . A A . 28 TRP HE1 1 1
20 33829 1 1 28 TRP HE3 H 13.039 -1.308 6.917 1.00 . A A . 28 TRP HE3 1 1
20 33830 1 1 28 TRP HH2 H 14.532 2.608 7.887 1.00 . A A . 28 TRP HH2 1 1
20 33831 1 1 28 TRP HZ2 H 16.456 2.257 6.357 1.00 . A A . 28 TRP HZ2 1 1
20 33832 1 1 28 TRP HZ3 H 12.831 0.825 8.162 1.00 . A A . 28 TRP HZ3 1 1
20 33833 1 1 28 TRP N N 13.220 -2.421 2.968 1.00 . A A . 28 TRP N 1 1
20 33834 1 1 28 TRP NE1 N 16.745 -0.217 4.879 1.00 . A A . 28 TRP NE1 1 1
20 33835 1 1 28 TRP O O 12.595 -5.118 3.386 1.00 . A A . 28 TRP O 1 1
20 33836 1 1 29 GLU C C 14.126 -7.888 3.745 1.00 . A A . 29 GLU C 1 1
20 33837 1 1 29 GLU CA C 14.190 -7.099 2.435 1.00 . A A . 29 GLU CA 1 1
20 33838 1 1 29 GLU CB C 15.186 -7.759 1.473 1.00 . A A . 29 GLU CB 1 1
20 33839 1 1 29 GLU CD C 16.097 -7.711 -0.867 1.00 . A A . 29 GLU CD 1 1
20 33840 1 1 29 GLU CG C 15.047 -7.125 0.084 1.00 . A A . 29 GLU CG 1 1
20 33841 1 1 29 GLU H H 15.536 -5.418 2.518 1.00 . A A . 29 GLU H 1 1
20 33842 1 1 29 GLU HA H 13.214 -7.097 1.979 1.00 . A A . 29 GLU HA 1 1
20 33843 1 1 29 GLU HB2 H 16.191 -7.610 1.840 1.00 . A A . 29 GLU HB2 1 1
20 33844 1 1 29 GLU HB3 H 14.981 -8.818 1.405 1.00 . A A . 29 GLU HB3 1 1
20 33845 1 1 29 GLU HG2 H 14.060 -7.328 -0.304 1.00 . A A . 29 GLU HG2 1 1
20 33846 1 1 29 GLU HG3 H 15.190 -6.057 0.160 1.00 . A A . 29 GLU HG3 1 1
20 33847 1 1 29 GLU N N 14.613 -5.692 2.699 1.00 . A A . 29 GLU N 1 1
20 33848 1 1 29 GLU O O 15.108 -8.038 4.449 1.00 . A A . 29 GLU O 1 1
20 33849 1 1 29 GLU OE1 O 16.887 -8.525 -0.420 1.00 . A A . 29 GLU OE1 1 1
20 33850 1 1 29 GLU OE2 O 16.089 -7.335 -2.029 1.00 . A A . 29 GLU OE2 1 1
20 33851 1 1 30 ASN C C 12.635 -10.667 4.970 1.00 . A A . 30 ASN C 1 1
20 33852 1 1 30 ASN CA C 12.793 -9.185 5.326 1.00 . A A . 30 ASN CA 1 1
20 33853 1 1 30 ASN CB C 11.534 -8.697 6.041 1.00 . A A . 30 ASN CB 1 1
20 33854 1 1 30 ASN CG C 11.341 -9.481 7.339 1.00 . A A . 30 ASN CG 1 1
20 33855 1 1 30 ASN H H 12.195 -8.255 3.483 1.00 . A A . 30 ASN H 1 1
20 33856 1 1 30 ASN HA H 13.647 -9.057 5.973 1.00 . A A . 30 ASN HA 1 1
20 33857 1 1 30 ASN HB2 H 11.630 -7.644 6.264 1.00 . A A . 30 ASN HB2 1 1
20 33858 1 1 30 ASN HB3 H 10.678 -8.851 5.401 1.00 . A A . 30 ASN HB3 1 1
20 33859 1 1 30 ASN HD21 H 9.688 -8.505 7.839 1.00 . A A . 30 ASN HD21 1 1
20 33860 1 1 30 ASN HD22 H 10.183 -9.704 8.933 1.00 . A A . 30 ASN HD22 1 1
20 33861 1 1 30 ASN N N 12.965 -8.394 4.073 1.00 . A A . 30 ASN N 1 1
20 33862 1 1 30 ASN ND2 N 10.320 -9.208 8.101 1.00 . A A . 30 ASN ND2 1 1
20 33863 1 1 30 ASN O O 13.215 -11.533 5.599 1.00 . A A . 30 ASN O 1 1
20 33864 1 1 30 ASN OD1 O 12.126 -10.350 7.660 1.00 . A A . 30 ASN OD1 1 1
20 33865 1 1 31 THR C C 11.533 -13.287 4.779 1.00 . A A . 31 THR C 1 1
20 33866 1 1 31 THR CA C 11.610 -12.383 3.540 1.00 . A A . 31 THR CA 1 1
20 33867 1 1 31 THR CB C 12.750 -12.832 2.609 1.00 . A A . 31 THR CB 1 1
20 33868 1 1 31 THR CG2 C 13.260 -11.626 1.810 1.00 . A A . 31 THR CG2 1 1
20 33869 1 1 31 THR H H 11.386 -10.231 3.484 1.00 . A A . 31 THR H 1 1
20 33870 1 1 31 THR HA H 10.671 -12.438 3.005 1.00 . A A . 31 THR HA 1 1
20 33871 1 1 31 THR HB H 12.381 -13.579 1.920 1.00 . A A . 31 THR HB 1 1
20 33872 1 1 31 THR HG1 H 13.901 -12.870 4.177 1.00 . A A . 31 THR HG1 1 1
20 33873 1 1 31 THR HG21 H 12.419 -11.041 1.466 1.00 . A A . 31 THR HG21 1 1
20 33874 1 1 31 THR HG22 H 13.831 -11.969 0.959 1.00 . A A . 31 THR HG22 1 1
20 33875 1 1 31 THR HG23 H 13.889 -11.016 2.441 1.00 . A A . 31 THR HG23 1 1
20 33876 1 1 31 THR N N 11.841 -10.958 3.963 1.00 . A A . 31 THR N 1 1
20 33877 1 1 31 THR O O 12.241 -14.267 4.907 1.00 . A A . 31 THR O 1 1
20 33878 1 1 31 THR OG1 O 13.810 -13.388 3.375 1.00 . A A . 31 THR OG1 1 1
20 33879 1 1 32 HIS C C 9.600 -14.942 6.732 1.00 . A A . 32 HIS C 1 1
20 33880 1 1 32 HIS CA C 10.533 -13.745 6.954 1.00 . A A . 32 HIS CA 1 1
20 33881 1 1 32 HIS CB C 9.948 -12.856 8.066 1.00 . A A . 32 HIS CB 1 1
20 33882 1 1 32 HIS CD2 C 9.515 -13.985 10.403 1.00 . A A . 32 HIS CD2 1 1
20 33883 1 1 32 HIS CE1 C 11.564 -14.041 11.103 1.00 . A A . 32 HIS CE1 1 1
20 33884 1 1 32 HIS CG C 10.290 -13.428 9.416 1.00 . A A . 32 HIS CG 1 1
20 33885 1 1 32 HIS H H 10.121 -12.140 5.572 1.00 . A A . 32 HIS H 1 1
20 33886 1 1 32 HIS HA H 11.505 -14.101 7.255 1.00 . A A . 32 HIS HA 1 1
20 33887 1 1 32 HIS HB2 H 10.356 -11.862 7.984 1.00 . A A . 32 HIS HB2 1 1
20 33888 1 1 32 HIS HB3 H 8.873 -12.811 7.964 1.00 . A A . 32 HIS HB3 1 1
20 33889 1 1 32 HIS HD1 H 12.387 -13.145 9.416 1.00 . A A . 32 HIS HD1 1 1
20 33890 1 1 32 HIS HD2 H 8.443 -14.105 10.359 1.00 . A A . 32 HIS HD2 1 1
20 33891 1 1 32 HIS HE1 H 12.440 -14.214 11.711 1.00 . A A . 32 HIS HE1 1 1
20 33892 1 1 32 HIS N N 10.672 -12.943 5.701 1.00 . A A . 32 HIS N 1 1
20 33893 1 1 32 HIS ND1 N 11.592 -13.474 9.885 1.00 . A A . 32 HIS ND1 1 1
20 33894 1 1 32 HIS NE2 N 10.322 -14.372 11.469 1.00 . A A . 32 HIS NE2 1 1
20 33895 1 1 32 HIS O O 9.475 -15.470 5.644 1.00 . A A . 32 HIS O 1 1
20 33896 1 1 33 GLU C C 6.773 -16.122 6.883 1.00 . A A . 33 GLU C 1 1
20 33897 1 1 33 GLU CA C 8.012 -16.524 7.683 1.00 . A A . 33 GLU CA 1 1
20 33898 1 1 33 GLU CB C 7.592 -16.935 9.095 1.00 . A A . 33 GLU CB 1 1
20 33899 1 1 33 GLU CD C 8.413 -17.829 11.284 1.00 . A A . 33 GLU CD 1 1
20 33900 1 1 33 GLU CG C 8.805 -17.488 9.844 1.00 . A A . 33 GLU CG 1 1
20 33901 1 1 33 GLU H H 9.075 -14.919 8.641 1.00 . A A . 33 GLU H 1 1
20 33902 1 1 33 GLU HA H 8.502 -17.350 7.196 1.00 . A A . 33 GLU HA 1 1
20 33903 1 1 33 GLU HB2 H 7.208 -16.073 9.617 1.00 . A A . 33 GLU HB2 1 1
20 33904 1 1 33 GLU HB3 H 6.827 -17.695 9.038 1.00 . A A . 33 GLU HB3 1 1
20 33905 1 1 33 GLU HG2 H 9.161 -18.378 9.347 1.00 . A A . 33 GLU HG2 1 1
20 33906 1 1 33 GLU HG3 H 9.588 -16.745 9.855 1.00 . A A . 33 GLU HG3 1 1
20 33907 1 1 33 GLU N N 8.948 -15.367 7.780 1.00 . A A . 33 GLU N 1 1
20 33908 1 1 33 GLU O O 6.239 -16.889 6.105 1.00 . A A . 33 GLU O 1 1
20 33909 1 1 33 GLU OE1 O 7.258 -17.636 11.625 1.00 . A A . 33 GLU OE1 1 1
20 33910 1 1 33 GLU OE2 O 9.276 -18.279 12.022 1.00 . A A . 33 GLU OE2 1 1
20 33911 1 1 34 SER C C 5.320 -13.006 5.886 1.00 . A A . 34 SER C 1 1
20 33912 1 1 34 SER CA C 5.094 -14.446 6.348 1.00 . A A . 34 SER CA 1 1
20 33913 1 1 34 SER CB C 3.892 -14.495 7.290 1.00 . A A . 34 SER CB 1 1
20 33914 1 1 34 SER H H 6.752 -14.327 7.717 1.00 . A A . 34 SER H 1 1
20 33915 1 1 34 SER HA H 4.906 -15.074 5.488 1.00 . A A . 34 SER HA 1 1
20 33916 1 1 34 SER HB2 H 4.007 -13.750 8.057 1.00 . A A . 34 SER HB2 1 1
20 33917 1 1 34 SER HB3 H 2.985 -14.297 6.730 1.00 . A A . 34 SER HB3 1 1
20 33918 1 1 34 SER HG H 3.419 -15.681 8.758 1.00 . A A . 34 SER HG 1 1
20 33919 1 1 34 SER N N 6.305 -14.921 7.079 1.00 . A A . 34 SER N 1 1
20 33920 1 1 34 SER O O 4.448 -12.386 5.309 1.00 . A A . 34 SER O 1 1
20 33921 1 1 34 SER OG O 3.824 -15.781 7.893 1.00 . A A . 34 SER OG 1 1
20 33922 1 1 35 ILE C C 7.736 -11.060 4.525 1.00 . A A . 35 ILE C 1 1
20 33923 1 1 35 ILE CA C 6.774 -11.055 5.714 1.00 . A A . 35 ILE CA 1 1
20 33924 1 1 35 ILE CB C 7.400 -10.287 6.879 1.00 . A A . 35 ILE CB 1 1
20 33925 1 1 35 ILE CD1 C 7.152 -9.793 9.322 1.00 . A A . 35 ILE CD1 1 1
20 33926 1 1 35 ILE CG1 C 6.453 -10.351 8.082 1.00 . A A . 35 ILE CG1 1 1
20 33927 1 1 35 ILE CG2 C 7.602 -8.826 6.471 1.00 . A A . 35 ILE CG2 1 1
20 33928 1 1 35 ILE H H 7.181 -12.981 6.603 1.00 . A A . 35 ILE H 1 1
20 33929 1 1 35 ILE HA H 5.856 -10.561 5.422 1.00 . A A . 35 ILE HA 1 1
20 33930 1 1 35 ILE HB H 8.351 -10.724 7.134 1.00 . A A . 35 ILE HB 1 1
20 33931 1 1 35 ILE HD11 H 6.460 -9.785 10.152 1.00 . A A . 35 ILE HD11 1 1
20 33932 1 1 35 ILE HD12 H 7.488 -8.786 9.123 1.00 . A A . 35 ILE HD12 1 1
20 33933 1 1 35 ILE HD13 H 8.001 -10.415 9.567 1.00 . A A . 35 ILE HD13 1 1
20 33934 1 1 35 ILE HG12 H 5.568 -9.768 7.875 1.00 . A A . 35 ILE HG12 1 1
20 33935 1 1 35 ILE HG13 H 6.173 -11.379 8.262 1.00 . A A . 35 ILE HG13 1 1
20 33936 1 1 35 ILE HG21 H 8.331 -8.773 5.677 1.00 . A A . 35 ILE HG21 1 1
20 33937 1 1 35 ILE HG22 H 7.954 -8.261 7.321 1.00 . A A . 35 ILE HG22 1 1
20 33938 1 1 35 ILE HG23 H 6.664 -8.416 6.129 1.00 . A A . 35 ILE HG23 1 1
20 33939 1 1 35 ILE N N 6.489 -12.462 6.134 1.00 . A A . 35 ILE N 1 1
20 33940 1 1 35 ILE O O 8.798 -11.653 4.564 1.00 . A A . 35 ILE O 1 1
20 33941 1 1 36 SER C C 9.110 -9.095 2.323 1.00 . A A . 36 SER C 1 1
20 33942 1 1 36 SER CA C 8.211 -10.334 2.247 1.00 . A A . 36 SER CA 1 1
20 33943 1 1 36 SER CB C 7.302 -10.241 1.013 1.00 . A A . 36 SER CB 1 1
20 33944 1 1 36 SER H H 6.494 -9.935 3.477 1.00 . A A . 36 SER H 1 1
20 33945 1 1 36 SER HA H 8.825 -11.222 2.179 1.00 . A A . 36 SER HA 1 1
20 33946 1 1 36 SER HB2 H 7.042 -9.213 0.823 1.00 . A A . 36 SER HB2 1 1
20 33947 1 1 36 SER HB3 H 7.815 -10.645 0.150 1.00 . A A . 36 SER HB3 1 1
20 33948 1 1 36 SER HG H 6.278 -11.571 1.987 1.00 . A A . 36 SER HG 1 1
20 33949 1 1 36 SER N N 7.356 -10.398 3.468 1.00 . A A . 36 SER N 1 1
20 33950 1 1 36 SER O O 10.315 -9.184 2.475 1.00 . A A . 36 SER O 1 1
20 33951 1 1 36 SER OG O 6.113 -10.974 1.256 1.00 . A A . 36 SER OG 1 1
20 33952 1 1 37 GLN C C 8.585 -5.624 3.083 1.00 . A A . 37 GLN C 1 1
20 33953 1 1 37 GLN CA C 9.325 -6.671 2.260 1.00 . A A . 37 GLN CA 1 1
20 33954 1 1 37 GLN CB C 9.533 -6.138 0.843 1.00 . A A . 37 GLN CB 1 1
20 33955 1 1 37 GLN CD C 10.583 -6.627 -1.375 1.00 . A A . 37 GLN CD 1 1
20 33956 1 1 37 GLN CG C 10.438 -7.098 0.072 1.00 . A A . 37 GLN CG 1 1
20 33957 1 1 37 GLN H H 7.551 -7.890 2.082 1.00 . A A . 37 GLN H 1 1
20 33958 1 1 37 GLN HA H 10.288 -6.863 2.714 1.00 . A A . 37 GLN HA 1 1
20 33959 1 1 37 GLN HB2 H 8.580 -6.059 0.344 1.00 . A A . 37 GLN HB2 1 1
20 33960 1 1 37 GLN HB3 H 9.999 -5.165 0.888 1.00 . A A . 37 GLN HB3 1 1
20 33961 1 1 37 GLN HE21 H 12.482 -7.195 -1.512 1.00 . A A . 37 GLN HE21 1 1
20 33962 1 1 37 GLN HE22 H 11.832 -6.487 -2.911 1.00 . A A . 37 GLN HE22 1 1
20 33963 1 1 37 GLN HG2 H 11.409 -7.123 0.538 1.00 . A A . 37 GLN HG2 1 1
20 33964 1 1 37 GLN HG3 H 10.009 -8.087 0.085 1.00 . A A . 37 GLN HG3 1 1
20 33965 1 1 37 GLN N N 8.524 -7.932 2.207 1.00 . A A . 37 GLN N 1 1
20 33966 1 1 37 GLN NE2 N 11.727 -6.781 -1.984 1.00 . A A . 37 GLN NE2 1 1
20 33967 1 1 37 GLN O O 7.373 -5.645 3.197 1.00 . A A . 37 GLN O 1 1
20 33968 1 1 37 GLN OE1 O 9.649 -6.111 -1.958 1.00 . A A . 37 GLN OE1 1 1
20 33969 1 1 38 VAL C C 9.348 -2.303 4.241 1.00 . A A . 38 VAL C 1 1
20 33970 1 1 38 VAL CA C 8.661 -3.645 4.488 1.00 . A A . 38 VAL CA 1 1
20 33971 1 1 38 VAL CB C 8.767 -4.019 5.971 1.00 . A A . 38 VAL CB 1 1
20 33972 1 1 38 VAL CG1 C 10.214 -4.383 6.313 1.00 . A A . 38 VAL CG1 1 1
20 33973 1 1 38 VAL CG2 C 8.320 -2.835 6.832 1.00 . A A . 38 VAL CG2 1 1
20 33974 1 1 38 VAL H H 10.286 -4.714 3.552 1.00 . A A . 38 VAL H 1 1
20 33975 1 1 38 VAL HA H 7.616 -3.557 4.219 1.00 . A A . 38 VAL HA 1 1
20 33976 1 1 38 VAL HB H 8.129 -4.868 6.168 1.00 . A A . 38 VAL HB 1 1
20 33977 1 1 38 VAL HG11 H 10.277 -4.652 7.358 1.00 . A A . 38 VAL HG11 1 1
20 33978 1 1 38 VAL HG12 H 10.856 -3.536 6.120 1.00 . A A . 38 VAL HG12 1 1
20 33979 1 1 38 VAL HG13 H 10.529 -5.219 5.707 1.00 . A A . 38 VAL HG13 1 1
20 33980 1 1 38 VAL HG21 H 8.154 -3.169 7.845 1.00 . A A . 38 VAL HG21 1 1
20 33981 1 1 38 VAL HG22 H 7.404 -2.425 6.433 1.00 . A A . 38 VAL HG22 1 1
20 33982 1 1 38 VAL HG23 H 9.087 -2.074 6.826 1.00 . A A . 38 VAL HG23 1 1
20 33983 1 1 38 VAL N N 9.310 -4.705 3.660 1.00 . A A . 38 VAL N 1 1
20 33984 1 1 38 VAL O O 10.556 -2.219 4.120 1.00 . A A . 38 VAL O 1 1
20 33985 1 1 39 GLY C C 8.104 1.162 4.143 1.00 . A A . 39 GLY C 1 1
20 33986 1 1 39 GLY CA C 9.172 0.092 3.944 1.00 . A A . 39 GLY CA 1 1
20 33987 1 1 39 GLY H H 7.606 -1.354 4.282 1.00 . A A . 39 GLY H 1 1
20 33988 1 1 39 GLY HA2 H 9.986 0.256 4.638 1.00 . A A . 39 GLY HA2 1 1
20 33989 1 1 39 GLY HA3 H 9.542 0.153 2.935 1.00 . A A . 39 GLY HA3 1 1
20 33990 1 1 39 GLY N N 8.579 -1.254 4.176 1.00 . A A . 39 GLY N 1 1
20 33991 1 1 39 GLY O O 7.118 0.949 4.822 1.00 . A A . 39 GLY O 1 1
20 33992 1 1 40 LEU C C 6.976 4.016 2.325 1.00 . A A . 40 LEU C 1 1
20 33993 1 1 40 LEU CA C 7.295 3.422 3.691 1.00 . A A . 40 LEU CA 1 1
20 33994 1 1 40 LEU CB C 7.831 4.498 4.659 1.00 . A A . 40 LEU CB 1 1
20 33995 1 1 40 LEU CD1 C 9.305 6.504 4.957 1.00 . A A . 40 LEU CD1 1 1
20 33996 1 1 40 LEU CD2 C 10.069 4.620 3.510 1.00 . A A . 40 LEU CD2 1 1
20 33997 1 1 40 LEU CG C 8.849 5.431 3.967 1.00 . A A . 40 LEU CG 1 1
20 33998 1 1 40 LEU H H 9.104 2.451 3.009 1.00 . A A . 40 LEU H 1 1
20 33999 1 1 40 LEU HA H 6.381 3.024 4.088 1.00 . A A . 40 LEU HA 1 1
20 34000 1 1 40 LEU HB2 H 7.004 5.084 5.035 1.00 . A A . 40 LEU HB2 1 1
20 34001 1 1 40 LEU HB3 H 8.315 4.006 5.490 1.00 . A A . 40 LEU HB3 1 1
20 34002 1 1 40 LEU HD11 H 9.704 6.033 5.842 1.00 . A A . 40 LEU HD11 1 1
20 34003 1 1 40 LEU HD12 H 8.463 7.125 5.227 1.00 . A A . 40 LEU HD12 1 1
20 34004 1 1 40 LEU HD13 H 10.069 7.115 4.498 1.00 . A A . 40 LEU HD13 1 1
20 34005 1 1 40 LEU HD21 H 10.371 3.948 4.299 1.00 . A A . 40 LEU HD21 1 1
20 34006 1 1 40 LEU HD22 H 10.885 5.291 3.278 1.00 . A A . 40 LEU HD22 1 1
20 34007 1 1 40 LEU HD23 H 9.812 4.049 2.628 1.00 . A A . 40 LEU HD23 1 1
20 34008 1 1 40 LEU HG H 8.394 5.916 3.117 1.00 . A A . 40 LEU HG 1 1
20 34009 1 1 40 LEU N N 8.297 2.316 3.551 1.00 . A A . 40 LEU N 1 1
20 34010 1 1 40 LEU O O 7.791 4.012 1.421 1.00 . A A . 40 LEU O 1 1
20 34011 1 1 41 LEU C C 5.240 6.632 1.011 1.00 . A A . 41 LEU C 1 1
20 34012 1 1 41 LEU CA C 5.361 5.117 0.867 1.00 . A A . 41 LEU CA 1 1
20 34013 1 1 41 LEU CB C 4.004 4.547 0.452 1.00 . A A . 41 LEU CB 1 1
20 34014 1 1 41 LEU CD1 C 2.685 2.464 0.064 1.00 . A A . 41 LEU CD1 1 1
20 34015 1 1 41 LEU CD2 C 5.107 2.537 -0.572 1.00 . A A . 41 LEU CD2 1 1
20 34016 1 1 41 LEU CG C 4.061 3.018 0.445 1.00 . A A . 41 LEU CG 1 1
20 34017 1 1 41 LEU H H 5.143 4.499 2.919 1.00 . A A . 41 LEU H 1 1
20 34018 1 1 41 LEU HA H 6.090 4.893 0.105 1.00 . A A . 41 LEU HA 1 1
20 34019 1 1 41 LEU HB2 H 3.250 4.878 1.148 1.00 . A A . 41 LEU HB2 1 1
20 34020 1 1 41 LEU HB3 H 3.759 4.898 -0.538 1.00 . A A . 41 LEU HB3 1 1
20 34021 1 1 41 LEU HD11 H 1.954 2.778 0.794 1.00 . A A . 41 LEU HD11 1 1
20 34022 1 1 41 LEU HD12 H 2.726 1.385 0.038 1.00 . A A . 41 LEU HD12 1 1
20 34023 1 1 41 LEU HD13 H 2.404 2.837 -0.910 1.00 . A A . 41 LEU HD13 1 1
20 34024 1 1 41 LEU HD21 H 5.058 3.148 -1.461 1.00 . A A . 41 LEU HD21 1 1
20 34025 1 1 41 LEU HD22 H 4.912 1.508 -0.834 1.00 . A A . 41 LEU HD22 1 1
20 34026 1 1 41 LEU HD23 H 6.093 2.611 -0.137 1.00 . A A . 41 LEU HD23 1 1
20 34027 1 1 41 LEU HG H 4.325 2.667 1.431 1.00 . A A . 41 LEU HG 1 1
20 34028 1 1 41 LEU N N 5.777 4.522 2.171 1.00 . A A . 41 LEU N 1 1
20 34029 1 1 41 LEU O O 4.671 7.142 1.958 1.00 . A A . 41 LEU O 1 1
20 34030 1 1 42 GLY C C 4.422 9.322 -0.539 1.00 . A A . 42 GLY C 1 1
20 34031 1 1 42 GLY CA C 5.716 8.835 0.104 1.00 . A A . 42 GLY CA 1 1
20 34032 1 1 42 GLY H H 6.225 6.901 -0.683 1.00 . A A . 42 GLY H 1 1
20 34033 1 1 42 GLY HA2 H 5.758 9.172 1.128 1.00 . A A . 42 GLY HA2 1 1
20 34034 1 1 42 GLY HA3 H 6.552 9.240 -0.441 1.00 . A A . 42 GLY HA3 1 1
20 34035 1 1 42 GLY N N 5.778 7.348 0.064 1.00 . A A . 42 GLY N 1 1
20 34036 1 1 42 GLY O O 3.939 8.756 -1.505 1.00 . A A . 42 GLY O 1 1
20 34037 1 1 43 ASP C C 2.484 12.409 -0.308 1.00 . A A . 43 ASP C 1 1
20 34038 1 1 43 ASP CA C 2.594 10.908 -0.586 1.00 . A A . 43 ASP CA 1 1
20 34039 1 1 43 ASP CB C 1.400 10.181 0.033 1.00 . A A . 43 ASP CB 1 1
20 34040 1 1 43 ASP CG C 0.133 10.525 -0.754 1.00 . A A . 43 ASP CG 1 1
20 34041 1 1 43 ASP H H 4.264 10.809 0.767 1.00 . A A . 43 ASP H 1 1
20 34042 1 1 43 ASP HA H 2.590 10.746 -1.655 1.00 . A A . 43 ASP HA 1 1
20 34043 1 1 43 ASP HB2 H 1.572 9.114 -0.004 1.00 . A A . 43 ASP HB2 1 1
20 34044 1 1 43 ASP HB3 H 1.283 10.492 1.059 1.00 . A A . 43 ASP HB3 1 1
20 34045 1 1 43 ASP N N 3.856 10.373 -0.011 1.00 . A A . 43 ASP N 1 1
20 34046 1 1 43 ASP O O 3.200 12.964 0.504 1.00 . A A . 43 ASP O 1 1
20 34047 1 1 43 ASP OD1 O 0.259 10.926 -1.899 1.00 . A A . 43 ASP OD1 1 1
20 34048 1 1 43 ASP OD2 O -0.942 10.382 -0.194 1.00 . A A . 43 ASP OD2 1 1
20 34049 1 1 44 GLU C C 0.914 14.848 0.607 1.00 . A A . 44 GLU C 1 1
20 34050 1 1 44 GLU CA C 1.398 14.531 -0.813 1.00 . A A . 44 GLU CA 1 1
20 34051 1 1 44 GLU CB C 0.347 15.010 -1.817 1.00 . A A . 44 GLU CB 1 1
20 34052 1 1 44 GLU CD C 2.064 15.781 -3.464 1.00 . A A . 44 GLU CD 1 1
20 34053 1 1 44 GLU CG C 0.877 14.841 -3.243 1.00 . A A . 44 GLU CG 1 1
20 34054 1 1 44 GLU H H 1.037 12.578 -1.642 1.00 . A A . 44 GLU H 1 1
20 34055 1 1 44 GLU HA H 2.330 15.041 -0.992 1.00 . A A . 44 GLU HA 1 1
20 34056 1 1 44 GLU HB2 H -0.552 14.421 -1.698 1.00 . A A . 44 GLU HB2 1 1
20 34057 1 1 44 GLU HB3 H 0.122 16.050 -1.637 1.00 . A A . 44 GLU HB3 1 1
20 34058 1 1 44 GLU HG2 H 1.192 13.818 -3.392 1.00 . A A . 44 GLU HG2 1 1
20 34059 1 1 44 GLU HG3 H 0.094 15.082 -3.948 1.00 . A A . 44 GLU HG3 1 1
20 34060 1 1 44 GLU N N 1.589 13.061 -0.993 1.00 . A A . 44 GLU N 1 1
20 34061 1 1 44 GLU O O 0.995 15.974 1.061 1.00 . A A . 44 GLU O 1 1
20 34062 1 1 44 GLU OE1 O 2.170 16.749 -2.730 1.00 . A A . 44 GLU OE1 1 1
20 34063 1 1 44 GLU OE2 O 2.849 15.512 -4.358 1.00 . A A . 44 GLU OE2 1 1
20 34064 1 1 45 THR C C 0.958 13.725 3.727 1.00 . A A . 45 THR C 1 1
20 34065 1 1 45 THR CA C -0.099 14.139 2.702 1.00 . A A . 45 THR CA 1 1
20 34066 1 1 45 THR CB C -1.382 13.341 2.933 1.00 . A A . 45 THR CB 1 1
20 34067 1 1 45 THR CG2 C -2.524 13.983 2.144 1.00 . A A . 45 THR CG2 1 1
20 34068 1 1 45 THR H H 0.337 12.975 0.932 1.00 . A A . 45 THR H 1 1
20 34069 1 1 45 THR HA H -0.312 15.191 2.822 1.00 . A A . 45 THR HA 1 1
20 34070 1 1 45 THR HB H -1.629 13.345 3.983 1.00 . A A . 45 THR HB 1 1
20 34071 1 1 45 THR HG1 H -1.942 11.764 1.943 1.00 . A A . 45 THR HG1 1 1
20 34072 1 1 45 THR HG21 H -3.445 13.462 2.356 1.00 . A A . 45 THR HG21 1 1
20 34073 1 1 45 THR HG22 H -2.310 13.921 1.088 1.00 . A A . 45 THR HG22 1 1
20 34074 1 1 45 THR HG23 H -2.622 15.020 2.432 1.00 . A A . 45 THR HG23 1 1
20 34075 1 1 45 THR N N 0.402 13.876 1.315 1.00 . A A . 45 THR N 1 1
20 34076 1 1 45 THR O O 0.811 13.962 4.910 1.00 . A A . 45 THR O 1 1
20 34077 1 1 45 THR OG1 O -1.191 12.005 2.490 1.00 . A A . 45 THR OG1 1 1
20 34078 1 1 46 GLY C C 3.656 11.340 3.862 1.00 . A A . 46 GLY C 1 1
20 34079 1 1 46 GLY CA C 3.101 12.707 4.249 1.00 . A A . 46 GLY CA 1 1
20 34080 1 1 46 GLY H H 2.140 12.949 2.328 1.00 . A A . 46 GLY H 1 1
20 34081 1 1 46 GLY HA2 H 3.901 13.432 4.227 1.00 . A A . 46 GLY HA2 1 1
20 34082 1 1 46 GLY HA3 H 2.698 12.652 5.253 1.00 . A A . 46 GLY HA3 1 1
20 34083 1 1 46 GLY N N 2.032 13.122 3.288 1.00 . A A . 46 GLY N 1 1
20 34084 1 1 46 GLY O O 4.027 11.097 2.729 1.00 . A A . 46 GLY O 1 1
20 34085 1 1 47 ILE C C 3.511 8.048 5.356 1.00 . A A . 47 ILE C 1 1
20 34086 1 1 47 ILE CA C 4.260 9.082 4.526 1.00 . A A . 47 ILE CA 1 1
20 34087 1 1 47 ILE CB C 5.757 9.018 4.874 1.00 . A A . 47 ILE CB 1 1
20 34088 1 1 47 ILE CD1 C 5.310 10.342 6.994 1.00 . A A . 47 ILE CD1 1 1
20 34089 1 1 47 ILE CG1 C 5.975 9.093 6.401 1.00 . A A . 47 ILE CG1 1 1
20 34090 1 1 47 ILE CG2 C 6.489 10.178 4.202 1.00 . A A . 47 ILE CG2 1 1
20 34091 1 1 47 ILE H H 3.413 10.673 5.709 1.00 . A A . 47 ILE H 1 1
20 34092 1 1 47 ILE HA H 4.130 8.853 3.477 1.00 . A A . 47 ILE HA 1 1
20 34093 1 1 47 ILE HB H 6.162 8.084 4.503 1.00 . A A . 47 ILE HB 1 1
20 34094 1 1 47 ILE HD11 H 5.793 10.591 7.932 1.00 . A A . 47 ILE HD11 1 1
20 34095 1 1 47 ILE HD12 H 4.263 10.142 7.175 1.00 . A A . 47 ILE HD12 1 1
20 34096 1 1 47 ILE HD13 H 5.410 11.171 6.310 1.00 . A A . 47 ILE HD13 1 1
20 34097 1 1 47 ILE HG12 H 5.559 8.214 6.871 1.00 . A A . 47 ILE HG12 1 1
20 34098 1 1 47 ILE HG13 H 7.036 9.130 6.603 1.00 . A A . 47 ILE HG13 1 1
20 34099 1 1 47 ILE HG21 H 6.157 11.109 4.635 1.00 . A A . 47 ILE HG21 1 1
20 34100 1 1 47 ILE HG22 H 6.276 10.176 3.146 1.00 . A A . 47 ILE HG22 1 1
20 34101 1 1 47 ILE HG23 H 7.553 10.070 4.355 1.00 . A A . 47 ILE HG23 1 1
20 34102 1 1 47 ILE N N 3.721 10.445 4.809 1.00 . A A . 47 ILE N 1 1
20 34103 1 1 47 ILE O O 2.915 8.355 6.373 1.00 . A A . 47 ILE O 1 1
20 34104 1 1 48 ILE C C 3.642 4.435 5.510 1.00 . A A . 48 ILE C 1 1
20 34105 1 1 48 ILE CA C 2.868 5.740 5.689 1.00 . A A . 48 ILE CA 1 1
20 34106 1 1 48 ILE CB C 1.439 5.575 5.178 1.00 . A A . 48 ILE CB 1 1
20 34107 1 1 48 ILE CD1 C 0.525 5.114 7.489 1.00 . A A . 48 ILE CD1 1 1
20 34108 1 1 48 ILE CG1 C 0.688 4.567 6.060 1.00 . A A . 48 ILE CG1 1 1
20 34109 1 1 48 ILE CG2 C 1.467 5.070 3.736 1.00 . A A . 48 ILE CG2 1 1
20 34110 1 1 48 ILE H H 4.049 6.602 4.115 1.00 . A A . 48 ILE H 1 1
20 34111 1 1 48 ILE HA H 2.846 5.995 6.739 1.00 . A A . 48 ILE HA 1 1
20 34112 1 1 48 ILE HB H 0.933 6.529 5.212 1.00 . A A . 48 ILE HB 1 1
20 34113 1 1 48 ILE HD11 H -0.389 4.728 7.917 1.00 . A A . 48 ILE HD11 1 1
20 34114 1 1 48 ILE HD12 H 0.483 6.195 7.470 1.00 . A A . 48 ILE HD12 1 1
20 34115 1 1 48 ILE HD13 H 1.364 4.798 8.093 1.00 . A A . 48 ILE HD13 1 1
20 34116 1 1 48 ILE HG12 H -0.286 4.380 5.635 1.00 . A A . 48 ILE HG12 1 1
20 34117 1 1 48 ILE HG13 H 1.242 3.642 6.095 1.00 . A A . 48 ILE HG13 1 1
20 34118 1 1 48 ILE HG21 H 0.490 5.195 3.294 1.00 . A A . 48 ILE HG21 1 1
20 34119 1 1 48 ILE HG22 H 1.737 4.024 3.725 1.00 . A A . 48 ILE HG22 1 1
20 34120 1 1 48 ILE HG23 H 2.192 5.636 3.170 1.00 . A A . 48 ILE HG23 1 1
20 34121 1 1 48 ILE N N 3.554 6.818 4.933 1.00 . A A . 48 ILE N 1 1
20 34122 1 1 48 ILE O O 4.244 4.190 4.481 1.00 . A A . 48 ILE O 1 1
20 34123 1 1 49 LYS C C 3.505 1.252 5.739 1.00 . A A . 49 LYS C 1 1
20 34124 1 1 49 LYS CA C 4.367 2.308 6.419 1.00 . A A . 49 LYS CA 1 1
20 34125 1 1 49 LYS CB C 4.743 1.840 7.817 1.00 . A A . 49 LYS CB 1 1
20 34126 1 1 49 LYS CD C 6.182 2.336 9.787 1.00 . A A . 49 LYS CD 1 1
20 34127 1 1 49 LYS CE C 7.093 3.375 10.439 1.00 . A A . 49 LYS CE 1 1
20 34128 1 1 49 LYS CG C 5.748 2.824 8.411 1.00 . A A . 49 LYS CG 1 1
20 34129 1 1 49 LYS H H 3.140 3.826 7.326 1.00 . A A . 49 LYS H 1 1
20 34130 1 1 49 LYS HA H 5.264 2.447 5.852 1.00 . A A . 49 LYS HA 1 1
20 34131 1 1 49 LYS HB2 H 3.856 1.804 8.435 1.00 . A A . 49 LYS HB2 1 1
20 34132 1 1 49 LYS HB3 H 5.187 0.857 7.764 1.00 . A A . 49 LYS HB3 1 1
20 34133 1 1 49 LYS HD2 H 5.310 2.179 10.403 1.00 . A A . 49 LYS HD2 1 1
20 34134 1 1 49 LYS HD3 H 6.719 1.408 9.678 1.00 . A A . 49 LYS HD3 1 1
20 34135 1 1 49 LYS HE2 H 6.600 4.337 10.440 1.00 . A A . 49 LYS HE2 1 1
20 34136 1 1 49 LYS HE3 H 7.306 3.079 11.455 1.00 . A A . 49 LYS HE3 1 1
20 34137 1 1 49 LYS HG2 H 6.611 2.891 7.764 1.00 . A A . 49 LYS HG2 1 1
20 34138 1 1 49 LYS HG3 H 5.290 3.797 8.502 1.00 . A A . 49 LYS HG3 1 1
20 34139 1 1 49 LYS HZ1 H 8.413 4.392 9.192 1.00 . A A . 49 LYS HZ1 1 1
20 34140 1 1 49 LYS HZ2 H 8.401 2.708 8.963 1.00 . A A . 49 LYS HZ2 1 1
20 34141 1 1 49 LYS HZ3 H 9.171 3.379 10.321 1.00 . A A . 49 LYS HZ3 1 1
20 34142 1 1 49 LYS N N 3.631 3.600 6.509 1.00 . A A . 49 LYS N 1 1
20 34143 1 1 49 LYS NZ N 8.366 3.471 9.670 1.00 . A A . 49 LYS NZ 1 1
20 34144 1 1 49 LYS O O 2.288 1.304 5.769 1.00 . A A . 49 LYS O 1 1
20 34145 1 1 50 PHE C C 4.144 -2.090 4.481 1.00 . A A . 50 PHE C 1 1
20 34146 1 1 50 PHE CA C 3.355 -0.783 4.436 1.00 . A A . 50 PHE CA 1 1
20 34147 1 1 50 PHE CB C 3.083 -0.385 2.982 1.00 . A A . 50 PHE CB 1 1
20 34148 1 1 50 PHE CD1 C 5.372 0.471 2.320 1.00 . A A . 50 PHE CD1 1 1
20 34149 1 1 50 PHE CD2 C 4.490 -1.484 1.192 1.00 . A A . 50 PHE CD2 1 1
20 34150 1 1 50 PHE CE1 C 6.532 0.398 1.536 1.00 . A A . 50 PHE CE1 1 1
20 34151 1 1 50 PHE CE2 C 5.648 -1.554 0.409 1.00 . A A . 50 PHE CE2 1 1
20 34152 1 1 50 PHE CG C 4.349 -0.469 2.149 1.00 . A A . 50 PHE CG 1 1
20 34153 1 1 50 PHE CZ C 6.668 -0.614 0.580 1.00 . A A . 50 PHE CZ 1 1
20 34154 1 1 50 PHE H H 5.109 0.267 5.109 1.00 . A A . 50 PHE H 1 1
20 34155 1 1 50 PHE HA H 2.412 -0.925 4.945 1.00 . A A . 50 PHE HA 1 1
20 34156 1 1 50 PHE HB2 H 2.338 -1.049 2.567 1.00 . A A . 50 PHE HB2 1 1
20 34157 1 1 50 PHE HB3 H 2.707 0.627 2.959 1.00 . A A . 50 PHE HB3 1 1
20 34158 1 1 50 PHE HD1 H 5.269 1.251 3.058 1.00 . A A . 50 PHE HD1 1 1
20 34159 1 1 50 PHE HD2 H 3.704 -2.212 1.059 1.00 . A A . 50 PHE HD2 1 1
20 34160 1 1 50 PHE HE1 H 7.321 1.123 1.665 1.00 . A A . 50 PHE HE1 1 1
20 34161 1 1 50 PHE HE2 H 5.753 -2.335 -0.328 1.00 . A A . 50 PHE HE2 1 1
20 34162 1 1 50 PHE HZ H 7.560 -0.670 -0.026 1.00 . A A . 50 PHE HZ 1 1
20 34163 1 1 50 PHE N N 4.130 0.287 5.119 1.00 . A A . 50 PHE N 1 1
20 34164 1 1 50 PHE O O 5.365 -2.098 4.551 1.00 . A A . 50 PHE O 1 1
20 34165 1 1 51 THR C C 3.519 -5.416 3.393 1.00 . A A . 51 THR C 1 1
20 34166 1 1 51 THR CA C 4.116 -4.527 4.480 1.00 . A A . 51 THR CA 1 1
20 34167 1 1 51 THR CB C 3.901 -5.168 5.851 1.00 . A A . 51 THR CB 1 1
20 34168 1 1 51 THR CG2 C 4.567 -6.546 5.887 1.00 . A A . 51 THR CG2 1 1
20 34169 1 1 51 THR H H 2.468 -3.144 4.388 1.00 . A A . 51 THR H 1 1
20 34170 1 1 51 THR HA H 5.177 -4.415 4.302 1.00 . A A . 51 THR HA 1 1
20 34171 1 1 51 THR HB H 2.843 -5.277 6.037 1.00 . A A . 51 THR HB 1 1
20 34172 1 1 51 THR HG1 H 5.431 -4.458 6.820 1.00 . A A . 51 THR HG1 1 1
20 34173 1 1 51 THR HG21 H 3.935 -7.263 5.382 1.00 . A A . 51 THR HG21 1 1
20 34174 1 1 51 THR HG22 H 4.707 -6.850 6.914 1.00 . A A . 51 THR HG22 1 1
20 34175 1 1 51 THR HG23 H 5.525 -6.499 5.391 1.00 . A A . 51 THR HG23 1 1
20 34176 1 1 51 THR N N 3.446 -3.194 4.443 1.00 . A A . 51 THR N 1 1
20 34177 1 1 51 THR O O 2.314 -5.530 3.255 1.00 . A A . 51 THR O 1 1
20 34178 1 1 51 THR OG1 O 4.477 -4.339 6.849 1.00 . A A . 51 THR OG1 1 1
20 34179 1 1 52 ILE C C 3.925 -8.386 1.952 1.00 . A A . 52 ILE C 1 1
20 34180 1 1 52 ILE CA C 3.855 -6.927 1.521 1.00 . A A . 52 ILE CA 1 1
20 34181 1 1 52 ILE CB C 4.718 -6.730 0.281 1.00 . A A . 52 ILE CB 1 1
20 34182 1 1 52 ILE CD1 C 5.664 -4.991 -1.255 1.00 . A A . 52 ILE CD1 1 1
20 34183 1 1 52 ILE CG1 C 4.609 -5.276 -0.183 1.00 . A A . 52 ILE CG1 1 1
20 34184 1 1 52 ILE CG2 C 4.235 -7.661 -0.831 1.00 . A A . 52 ILE CG2 1 1
20 34185 1 1 52 ILE H H 5.317 -5.932 2.748 1.00 . A A . 52 ILE H 1 1
20 34186 1 1 52 ILE HA H 2.830 -6.677 1.280 1.00 . A A . 52 ILE HA 1 1
20 34187 1 1 52 ILE HB H 5.748 -6.958 0.521 1.00 . A A . 52 ILE HB 1 1
20 34188 1 1 52 ILE HD11 H 5.390 -4.100 -1.799 1.00 . A A . 52 ILE HD11 1 1
20 34189 1 1 52 ILE HD12 H 5.723 -5.825 -1.938 1.00 . A A . 52 ILE HD12 1 1
20 34190 1 1 52 ILE HD13 H 6.626 -4.844 -0.784 1.00 . A A . 52 ILE HD13 1 1
20 34191 1 1 52 ILE HG12 H 3.625 -5.107 -0.592 1.00 . A A . 52 ILE HG12 1 1
20 34192 1 1 52 ILE HG13 H 4.766 -4.619 0.659 1.00 . A A . 52 ILE HG13 1 1
20 34193 1 1 52 ILE HG21 H 4.541 -8.672 -0.610 1.00 . A A . 52 ILE HG21 1 1
20 34194 1 1 52 ILE HG22 H 4.665 -7.352 -1.772 1.00 . A A . 52 ILE HG22 1 1
20 34195 1 1 52 ILE HG23 H 3.158 -7.618 -0.894 1.00 . A A . 52 ILE HG23 1 1
20 34196 1 1 52 ILE N N 4.354 -6.045 2.615 1.00 . A A . 52 ILE N 1 1
20 34197 1 1 52 ILE O O 4.964 -8.887 2.341 1.00 . A A . 52 ILE O 1 1
20 34198 1 1 53 TRP C C 3.027 -11.366 1.013 1.00 . A A . 53 TRP C 1 1
20 34199 1 1 53 TRP CA C 2.801 -10.510 2.261 1.00 . A A . 53 TRP CA 1 1
20 34200 1 1 53 TRP CB C 1.443 -10.837 2.878 1.00 . A A . 53 TRP CB 1 1
20 34201 1 1 53 TRP CD1 C 0.724 -8.625 3.882 1.00 . A A . 53 TRP CD1 1 1
20 34202 1 1 53 TRP CD2 C 1.356 -10.119 5.438 1.00 . A A . 53 TRP CD2 1 1
20 34203 1 1 53 TRP CE2 C 0.993 -8.940 6.132 1.00 . A A . 53 TRP CE2 1 1
20 34204 1 1 53 TRP CE3 C 1.798 -11.221 6.190 1.00 . A A . 53 TRP CE3 1 1
20 34205 1 1 53 TRP CG C 1.181 -9.894 4.011 1.00 . A A . 53 TRP CG 1 1
20 34206 1 1 53 TRP CH2 C 1.501 -9.967 8.255 1.00 . A A . 53 TRP CH2 1 1
20 34207 1 1 53 TRP CZ2 C 1.060 -8.861 7.523 1.00 . A A . 53 TRP CZ2 1 1
20 34208 1 1 53 TRP CZ3 C 1.865 -11.145 7.590 1.00 . A A . 53 TRP CZ3 1 1
20 34209 1 1 53 TRP H H 2.000 -8.644 1.545 1.00 . A A . 53 TRP H 1 1
20 34210 1 1 53 TRP HA H 3.582 -10.712 2.983 1.00 . A A . 53 TRP HA 1 1
20 34211 1 1 53 TRP HB2 H 0.676 -10.730 2.128 1.00 . A A . 53 TRP HB2 1 1
20 34212 1 1 53 TRP HB3 H 1.445 -11.853 3.249 1.00 . A A . 53 TRP HB3 1 1
20 34213 1 1 53 TRP HD1 H 0.487 -8.134 2.951 1.00 . A A . 53 TRP HD1 1 1
20 34214 1 1 53 TRP HE1 H 0.306 -7.147 5.324 1.00 . A A . 53 TRP HE1 1 1
20 34215 1 1 53 TRP HE3 H 2.081 -12.135 5.688 1.00 . A A . 53 TRP HE3 1 1
20 34216 1 1 53 TRP HH2 H 1.555 -9.914 9.333 1.00 . A A . 53 TRP HH2 1 1
20 34217 1 1 53 TRP HZ2 H 0.777 -7.950 8.030 1.00 . A A . 53 TRP HZ2 1 1
20 34218 1 1 53 TRP HZ3 H 2.205 -11.999 8.159 1.00 . A A . 53 TRP HZ3 1 1
20 34219 1 1 53 TRP N N 2.821 -9.074 1.872 1.00 . A A . 53 TRP N 1 1
20 34220 1 1 53 TRP NE1 N 0.613 -8.059 5.139 1.00 . A A . 53 TRP NE1 1 1
20 34221 1 1 53 TRP O O 2.272 -11.314 0.061 1.00 . A A . 53 TRP O 1 1
20 34222 1 1 54 LYS C C 3.302 -14.122 -0.235 1.00 . A A . 54 LYS C 1 1
20 34223 1 1 54 LYS CA C 4.360 -13.019 -0.155 1.00 . A A . 54 LYS CA 1 1
20 34224 1 1 54 LYS CB C 5.756 -13.628 0.000 1.00 . A A . 54 LYS CB 1 1
20 34225 1 1 54 LYS CD C 7.331 -14.781 1.583 1.00 . A A . 54 LYS CD 1 1
20 34226 1 1 54 LYS CE C 7.615 -16.001 0.698 1.00 . A A . 54 LYS CE 1 1
20 34227 1 1 54 LYS CG C 5.888 -14.295 1.375 1.00 . A A . 54 LYS CG 1 1
20 34228 1 1 54 LYS H H 4.653 -12.167 1.799 1.00 . A A . 54 LYS H 1 1
20 34229 1 1 54 LYS HA H 4.324 -12.424 -1.058 1.00 . A A . 54 LYS HA 1 1
20 34230 1 1 54 LYS HB2 H 5.905 -14.366 -0.773 1.00 . A A . 54 LYS HB2 1 1
20 34231 1 1 54 LYS HB3 H 6.500 -12.853 -0.095 1.00 . A A . 54 LYS HB3 1 1
20 34232 1 1 54 LYS HD2 H 8.014 -13.986 1.324 1.00 . A A . 54 LYS HD2 1 1
20 34233 1 1 54 LYS HD3 H 7.473 -15.050 2.620 1.00 . A A . 54 LYS HD3 1 1
20 34234 1 1 54 LYS HE2 H 6.789 -16.692 0.753 1.00 . A A . 54 LYS HE2 1 1
20 34235 1 1 54 LYS HE3 H 7.753 -15.683 -0.324 1.00 . A A . 54 LYS HE3 1 1
20 34236 1 1 54 LYS HG2 H 5.636 -13.581 2.146 1.00 . A A . 54 LYS HG2 1 1
20 34237 1 1 54 LYS HG3 H 5.214 -15.134 1.432 1.00 . A A . 54 LYS HG3 1 1
20 34238 1 1 54 LYS HZ1 H 9.686 -16.118 0.891 1.00 . A A . 54 LYS HZ1 1 1
20 34239 1 1 54 LYS HZ2 H 8.916 -17.625 0.741 1.00 . A A . 54 LYS HZ2 1 1
20 34240 1 1 54 LYS HZ3 H 8.832 -16.767 2.206 1.00 . A A . 54 LYS HZ3 1 1
20 34241 1 1 54 LYS N N 4.064 -12.150 1.017 1.00 . A A . 54 LYS N 1 1
20 34242 1 1 54 LYS NZ N 8.856 -16.678 1.169 1.00 . A A . 54 LYS NZ 1 1
20 34243 1 1 54 LYS O O 3.264 -14.907 -1.164 1.00 . A A . 54 LYS O 1 1
20 34244 1 1 55 ASN C C 0.465 -15.014 -0.492 1.00 . A A . 55 ASN C 1 1
20 34245 1 1 55 ASN CA C 1.362 -15.211 0.741 1.00 . A A . 55 ASN CA 1 1
20 34246 1 1 55 ASN CB C 0.517 -15.053 2.010 1.00 . A A . 55 ASN CB 1 1
20 34247 1 1 55 ASN CG C 1.256 -15.641 3.216 1.00 . A A . 55 ASN CG 1 1
20 34248 1 1 55 ASN H H 2.487 -13.523 1.470 1.00 . A A . 55 ASN H 1 1
20 34249 1 1 55 ASN HA H 1.804 -16.194 0.713 1.00 . A A . 55 ASN HA 1 1
20 34250 1 1 55 ASN HB2 H 0.331 -14.004 2.183 1.00 . A A . 55 ASN HB2 1 1
20 34251 1 1 55 ASN HB3 H -0.425 -15.567 1.882 1.00 . A A . 55 ASN HB3 1 1
20 34252 1 1 55 ASN HD21 H 1.987 -17.188 2.209 1.00 . A A . 55 ASN HD21 1 1
20 34253 1 1 55 ASN HD22 H 2.417 -17.119 3.848 1.00 . A A . 55 ASN HD22 1 1
20 34254 1 1 55 ASN N N 2.436 -14.175 0.739 1.00 . A A . 55 ASN N 1 1
20 34255 1 1 55 ASN ND2 N 1.944 -16.741 3.079 1.00 . A A . 55 ASN ND2 1 1
20 34256 1 1 55 ASN O O 0.057 -15.960 -1.139 1.00 . A A . 55 ASN O 1 1
20 34257 1 1 55 ASN OD1 O 1.197 -15.094 4.303 1.00 . A A . 55 ASN OD1 1 1
20 34258 1 1 56 ALA C C 0.152 -13.633 -3.283 1.00 . A A . 56 ALA C 1 1
20 34259 1 1 56 ALA CA C -0.699 -13.517 -2.010 1.00 . A A . 56 ALA CA 1 1
20 34260 1 1 56 ALA CB C -1.271 -12.103 -1.896 1.00 . A A . 56 ALA CB 1 1
20 34261 1 1 56 ALA H H 0.500 -13.040 -0.286 1.00 . A A . 56 ALA H 1 1
20 34262 1 1 56 ALA HA H -1.505 -14.235 -2.048 1.00 . A A . 56 ALA HA 1 1
20 34263 1 1 56 ALA HB1 H -1.666 -11.793 -2.852 1.00 . A A . 56 ALA HB1 1 1
20 34264 1 1 56 ALA HB2 H -0.488 -11.424 -1.594 1.00 . A A . 56 ALA HB2 1 1
20 34265 1 1 56 ALA HB3 H -2.059 -12.091 -1.158 1.00 . A A . 56 ALA HB3 1 1
20 34266 1 1 56 ALA N N 0.160 -13.788 -0.820 1.00 . A A . 56 ALA N 1 1
20 34267 1 1 56 ALA O O -0.355 -13.689 -4.390 1.00 . A A . 56 ALA O 1 1
20 34268 1 1 57 GLU C C 2.088 -12.657 -5.284 1.00 . A A . 57 GLU C 1 1
20 34269 1 1 57 GLU CA C 2.365 -13.786 -4.295 1.00 . A A . 57 GLU CA 1 1
20 34270 1 1 57 GLU CB C 2.176 -15.144 -4.975 1.00 . A A . 57 GLU CB 1 1
20 34271 1 1 57 GLU CD C 2.453 -17.609 -4.669 1.00 . A A . 57 GLU CD 1 1
20 34272 1 1 57 GLU CG C 2.699 -16.238 -4.043 1.00 . A A . 57 GLU CG 1 1
20 34273 1 1 57 GLU H H 1.824 -13.625 -2.215 1.00 . A A . 57 GLU H 1 1
20 34274 1 1 57 GLU HA H 3.387 -13.702 -3.950 1.00 . A A . 57 GLU HA 1 1
20 34275 1 1 57 GLU HB2 H 1.127 -15.308 -5.177 1.00 . A A . 57 GLU HB2 1 1
20 34276 1 1 57 GLU HB3 H 2.730 -15.167 -5.902 1.00 . A A . 57 GLU HB3 1 1
20 34277 1 1 57 GLU HG2 H 3.758 -16.097 -3.884 1.00 . A A . 57 GLU HG2 1 1
20 34278 1 1 57 GLU HG3 H 2.184 -16.178 -3.096 1.00 . A A . 57 GLU HG3 1 1
20 34279 1 1 57 GLU N N 1.449 -13.672 -3.120 1.00 . A A . 57 GLU N 1 1
20 34280 1 1 57 GLU O O 1.709 -12.882 -6.419 1.00 . A A . 57 GLU O 1 1
20 34281 1 1 57 GLU OE1 O 1.906 -17.651 -5.758 1.00 . A A . 57 GLU OE1 1 1
20 34282 1 1 57 GLU OE2 O 2.817 -18.597 -4.049 1.00 . A A . 57 GLU OE2 1 1
20 34283 1 1 58 LEU C C 3.390 -9.754 -6.290 1.00 . A A . 58 LEU C 1 1
20 34284 1 1 58 LEU CA C 2.042 -10.270 -5.755 1.00 . A A . 58 LEU CA 1 1
20 34285 1 1 58 LEU CB C 1.337 -9.164 -4.966 1.00 . A A . 58 LEU CB 1 1
20 34286 1 1 58 LEU CD1 C -0.536 -8.663 -3.389 1.00 . A A . 58 LEU CD1 1 1
20 34287 1 1 58 LEU CD2 C -0.869 -10.325 -5.233 1.00 . A A . 58 LEU CD2 1 1
20 34288 1 1 58 LEU CG C 0.138 -9.756 -4.221 1.00 . A A . 58 LEU CG 1 1
20 34289 1 1 58 LEU H H 2.594 -11.289 -3.936 1.00 . A A . 58 LEU H 1 1
20 34290 1 1 58 LEU HA H 1.416 -10.575 -6.571 1.00 . A A . 58 LEU HA 1 1
20 34291 1 1 58 LEU HB2 H 2.026 -8.728 -4.257 1.00 . A A . 58 LEU HB2 1 1
20 34292 1 1 58 LEU HB3 H 0.991 -8.401 -5.646 1.00 . A A . 58 LEU HB3 1 1
20 34293 1 1 58 LEU HD11 H 0.199 -8.181 -2.762 1.00 . A A . 58 LEU HD11 1 1
20 34294 1 1 58 LEU HD12 H -1.302 -9.106 -2.770 1.00 . A A . 58 LEU HD12 1 1
20 34295 1 1 58 LEU HD13 H -0.983 -7.934 -4.048 1.00 . A A . 58 LEU HD13 1 1
20 34296 1 1 58 LEU HD21 H -1.831 -10.445 -4.757 1.00 . A A . 58 LEU HD21 1 1
20 34297 1 1 58 LEU HD22 H -0.525 -11.285 -5.585 1.00 . A A . 58 LEU HD22 1 1
20 34298 1 1 58 LEU HD23 H -0.965 -9.646 -6.069 1.00 . A A . 58 LEU HD23 1 1
20 34299 1 1 58 LEU HG H 0.478 -10.544 -3.564 1.00 . A A . 58 LEU HG 1 1
20 34300 1 1 58 LEU N N 2.284 -11.437 -4.855 1.00 . A A . 58 LEU N 1 1
20 34301 1 1 58 LEU O O 4.411 -9.931 -5.657 1.00 . A A . 58 LEU O 1 1
20 34302 1 1 59 PRO C C 5.451 -7.687 -7.068 1.00 . A A . 59 PRO C 1 1
20 34303 1 1 59 PRO CA C 4.661 -8.575 -8.042 1.00 . A A . 59 PRO CA 1 1
20 34304 1 1 59 PRO CB C 4.171 -7.752 -9.248 1.00 . A A . 59 PRO CB 1 1
20 34305 1 1 59 PRO CD C 2.232 -8.855 -8.304 1.00 . A A . 59 PRO CD 1 1
20 34306 1 1 59 PRO CG C 2.834 -8.320 -9.601 1.00 . A A . 59 PRO CG 1 1
20 34307 1 1 59 PRO HA H 5.283 -9.384 -8.390 1.00 . A A . 59 PRO HA 1 1
20 34308 1 1 59 PRO HB2 H 4.076 -6.706 -8.978 1.00 . A A . 59 PRO HB2 1 1
20 34309 1 1 59 PRO HB3 H 4.851 -7.860 -10.081 1.00 . A A . 59 PRO HB3 1 1
20 34310 1 1 59 PRO HD2 H 1.582 -8.117 -7.854 1.00 . A A . 59 PRO HD2 1 1
20 34311 1 1 59 PRO HD3 H 1.695 -9.766 -8.503 1.00 . A A . 59 PRO HD3 1 1
20 34312 1 1 59 PRO HG2 H 2.197 -7.552 -10.020 1.00 . A A . 59 PRO HG2 1 1
20 34313 1 1 59 PRO HG3 H 2.948 -9.130 -10.308 1.00 . A A . 59 PRO HG3 1 1
20 34314 1 1 59 PRO N N 3.401 -9.115 -7.441 1.00 . A A . 59 PRO N 1 1
20 34315 1 1 59 PRO O O 4.894 -6.951 -6.274 1.00 . A A . 59 PRO O 1 1
20 34316 1 1 60 LEU C C 7.578 -5.477 -6.676 1.00 . A A . 60 LEU C 1 1
20 34317 1 1 60 LEU CA C 7.596 -6.935 -6.221 1.00 . A A . 60 LEU CA 1 1
20 34318 1 1 60 LEU CB C 9.035 -7.452 -6.240 1.00 . A A . 60 LEU CB 1 1
20 34319 1 1 60 LEU CD1 C 10.504 -9.447 -5.913 1.00 . A A . 60 LEU CD1 1 1
20 34320 1 1 60 LEU CD2 C 8.502 -9.121 -4.434 1.00 . A A . 60 LEU CD2 1 1
20 34321 1 1 60 LEU CG C 9.061 -8.935 -5.855 1.00 . A A . 60 LEU CG 1 1
20 34322 1 1 60 LEU H H 7.177 -8.361 -7.778 1.00 . A A . 60 LEU H 1 1
20 34323 1 1 60 LEU HA H 7.207 -6.994 -5.217 1.00 . A A . 60 LEU HA 1 1
20 34324 1 1 60 LEU HB2 H 9.446 -7.328 -7.231 1.00 . A A . 60 LEU HB2 1 1
20 34325 1 1 60 LEU HB3 H 9.628 -6.890 -5.532 1.00 . A A . 60 LEU HB3 1 1
20 34326 1 1 60 LEU HD11 H 10.845 -9.453 -6.938 1.00 . A A . 60 LEU HD11 1 1
20 34327 1 1 60 LEU HD12 H 10.547 -10.449 -5.514 1.00 . A A . 60 LEU HD12 1 1
20 34328 1 1 60 LEU HD13 H 11.139 -8.799 -5.327 1.00 . A A . 60 LEU HD13 1 1
20 34329 1 1 60 LEU HD21 H 7.423 -9.162 -4.473 1.00 . A A . 60 LEU HD21 1 1
20 34330 1 1 60 LEU HD22 H 8.807 -8.291 -3.810 1.00 . A A . 60 LEU HD22 1 1
20 34331 1 1 60 LEU HD23 H 8.878 -10.042 -4.011 1.00 . A A . 60 LEU HD23 1 1
20 34332 1 1 60 LEU HG H 8.457 -9.495 -6.556 1.00 . A A . 60 LEU HG 1 1
20 34333 1 1 60 LEU N N 6.753 -7.759 -7.131 1.00 . A A . 60 LEU N 1 1
20 34334 1 1 60 LEU O O 7.586 -5.174 -7.855 1.00 . A A . 60 LEU O 1 1
20 34335 1 1 61 LEU C C 8.949 -2.608 -6.288 1.00 . A A . 61 LEU C 1 1
20 34336 1 1 61 LEU CA C 7.524 -3.124 -6.092 1.00 . A A . 61 LEU CA 1 1
20 34337 1 1 61 LEU CB C 6.834 -2.343 -4.974 1.00 . A A . 61 LEU CB 1 1
20 34338 1 1 61 LEU CD1 C 4.957 -4.003 -4.982 1.00 . A A . 61 LEU CD1 1 1
20 34339 1 1 61 LEU CD2 C 4.617 -1.728 -3.992 1.00 . A A . 61 LEU CD2 1 1
20 34340 1 1 61 LEU CG C 5.318 -2.517 -5.100 1.00 . A A . 61 LEU CG 1 1
20 34341 1 1 61 LEU H H 7.538 -4.845 -4.800 1.00 . A A . 61 LEU H 1 1
20 34342 1 1 61 LEU HA H 6.975 -2.988 -7.013 1.00 . A A . 61 LEU HA 1 1
20 34343 1 1 61 LEU HB2 H 7.164 -2.718 -4.017 1.00 . A A . 61 LEU HB2 1 1
20 34344 1 1 61 LEU HB3 H 7.080 -1.296 -5.057 1.00 . A A . 61 LEU HB3 1 1
20 34345 1 1 61 LEU HD11 H 3.909 -4.103 -4.746 1.00 . A A . 61 LEU HD11 1 1
20 34346 1 1 61 LEU HD12 H 5.547 -4.460 -4.201 1.00 . A A . 61 LEU HD12 1 1
20 34347 1 1 61 LEU HD13 H 5.161 -4.498 -5.922 1.00 . A A . 61 LEU HD13 1 1
20 34348 1 1 61 LEU HD21 H 3.549 -1.865 -4.075 1.00 . A A . 61 LEU HD21 1 1
20 34349 1 1 61 LEU HD22 H 4.855 -0.679 -4.090 1.00 . A A . 61 LEU HD22 1 1
20 34350 1 1 61 LEU HD23 H 4.951 -2.085 -3.029 1.00 . A A . 61 LEU HD23 1 1
20 34351 1 1 61 LEU HG H 4.997 -2.148 -6.063 1.00 . A A . 61 LEU HG 1 1
20 34352 1 1 61 LEU N N 7.548 -4.571 -5.741 1.00 . A A . 61 LEU N 1 1
20 34353 1 1 61 LEU O O 9.893 -3.083 -5.683 1.00 . A A . 61 LEU O 1 1
20 34354 1 1 62 GLU C C 10.655 0.233 -6.659 1.00 . A A . 62 GLU C 1 1
20 34355 1 1 62 GLU CA C 10.454 -1.072 -7.431 1.00 . A A . 62 GLU CA 1 1
20 34356 1 1 62 GLU CB C 10.568 -0.799 -8.928 1.00 . A A . 62 GLU CB 1 1
20 34357 1 1 62 GLU CD C 10.639 -1.868 -11.186 1.00 . A A . 62 GLU CD 1 1
20 34358 1 1 62 GLU CG C 10.617 -2.130 -9.679 1.00 . A A . 62 GLU CG 1 1
20 34359 1 1 62 GLU H H 8.324 -1.292 -7.624 1.00 . A A . 62 GLU H 1 1
20 34360 1 1 62 GLU HA H 11.220 -1.778 -7.141 1.00 . A A . 62 GLU HA 1 1
20 34361 1 1 62 GLU HB2 H 9.707 -0.234 -9.251 1.00 . A A . 62 GLU HB2 1 1
20 34362 1 1 62 GLU HB3 H 11.467 -0.237 -9.129 1.00 . A A . 62 GLU HB3 1 1
20 34363 1 1 62 GLU HG2 H 11.509 -2.669 -9.393 1.00 . A A . 62 GLU HG2 1 1
20 34364 1 1 62 GLU HG3 H 9.746 -2.717 -9.429 1.00 . A A . 62 GLU HG3 1 1
20 34365 1 1 62 GLU N N 9.105 -1.641 -7.149 1.00 . A A . 62 GLU N 1 1
20 34366 1 1 62 GLU O O 9.734 0.999 -6.445 1.00 . A A . 62 GLU O 1 1
20 34367 1 1 62 GLU OE1 O 10.620 -0.710 -11.567 1.00 . A A . 62 GLU OE1 1 1
20 34368 1 1 62 GLU OE2 O 10.675 -2.833 -11.933 1.00 . A A . 62 GLU OE2 1 1
20 34369 1 1 63 GLN C C 12.196 2.931 -6.418 1.00 . A A . 63 GLN C 1 1
20 34370 1 1 63 GLN CA C 12.167 1.722 -5.480 1.00 . A A . 63 GLN CA 1 1
20 34371 1 1 63 GLN CB C 13.527 1.577 -4.798 1.00 . A A . 63 GLN CB 1 1
20 34372 1 1 63 GLN CD C 15.145 2.653 -3.214 1.00 . A A . 63 GLN CD 1 1
20 34373 1 1 63 GLN CG C 13.796 2.804 -3.922 1.00 . A A . 63 GLN CG 1 1
20 34374 1 1 63 GLN H H 12.581 -0.161 -6.432 1.00 . A A . 63 GLN H 1 1
20 34375 1 1 63 GLN HA H 11.405 1.874 -4.728 1.00 . A A . 63 GLN HA 1 1
20 34376 1 1 63 GLN HB2 H 13.528 0.688 -4.185 1.00 . A A . 63 GLN HB2 1 1
20 34377 1 1 63 GLN HB3 H 14.297 1.498 -5.550 1.00 . A A . 63 GLN HB3 1 1
20 34378 1 1 63 GLN HE21 H 14.447 3.275 -1.461 1.00 . A A . 63 GLN HE21 1 1
20 34379 1 1 63 GLN HE22 H 16.095 2.864 -1.485 1.00 . A A . 63 GLN HE22 1 1
20 34380 1 1 63 GLN HG2 H 13.814 3.690 -4.538 1.00 . A A . 63 GLN HG2 1 1
20 34381 1 1 63 GLN HG3 H 13.012 2.895 -3.185 1.00 . A A . 63 GLN HG3 1 1
20 34382 1 1 63 GLN N N 11.865 0.480 -6.243 1.00 . A A . 63 GLN N 1 1
20 34383 1 1 63 GLN NE2 N 15.237 2.956 -1.948 1.00 . A A . 63 GLN NE2 1 1
20 34384 1 1 63 GLN O O 12.770 2.895 -7.492 1.00 . A A . 63 GLN O 1 1
20 34385 1 1 63 GLN OE1 O 16.123 2.258 -3.819 1.00 . A A . 63 GLN OE1 1 1
20 34386 1 1 64 GLY C C 10.480 5.125 -7.917 1.00 . A A . 64 GLY C 1 1
20 34387 1 1 64 GLY CA C 11.566 5.237 -6.846 1.00 . A A . 64 GLY CA 1 1
20 34388 1 1 64 GLY H H 11.135 4.004 -5.135 1.00 . A A . 64 GLY H 1 1
20 34389 1 1 64 GLY HA2 H 11.362 6.090 -6.217 1.00 . A A . 64 GLY HA2 1 1
20 34390 1 1 64 GLY HA3 H 12.525 5.363 -7.327 1.00 . A A . 64 GLY HA3 1 1
20 34391 1 1 64 GLY N N 11.584 4.005 -6.007 1.00 . A A . 64 GLY N 1 1
20 34392 1 1 64 GLY O O 10.495 5.838 -8.903 1.00 . A A . 64 GLY O 1 1
20 34393 1 1 65 GLU C C 7.075 4.191 -8.084 1.00 . A A . 65 GLU C 1 1
20 34394 1 1 65 GLU CA C 8.444 4.060 -8.747 1.00 . A A . 65 GLU CA 1 1
20 34395 1 1 65 GLU CB C 8.558 2.686 -9.407 1.00 . A A . 65 GLU CB 1 1
20 34396 1 1 65 GLU CD C 9.701 3.607 -11.439 1.00 . A A . 65 GLU CD 1 1
20 34397 1 1 65 GLU CG C 9.822 2.626 -10.269 1.00 . A A . 65 GLU CG 1 1
20 34398 1 1 65 GLU H H 9.555 3.663 -6.935 1.00 . A A . 65 GLU H 1 1
20 34399 1 1 65 GLU HA H 8.524 4.823 -9.507 1.00 . A A . 65 GLU HA 1 1
20 34400 1 1 65 GLU HB2 H 8.608 1.926 -8.642 1.00 . A A . 65 GLU HB2 1 1
20 34401 1 1 65 GLU HB3 H 7.692 2.512 -10.029 1.00 . A A . 65 GLU HB3 1 1
20 34402 1 1 65 GLU HG2 H 10.679 2.890 -9.666 1.00 . A A . 65 GLU HG2 1 1
20 34403 1 1 65 GLU HG3 H 9.946 1.626 -10.653 1.00 . A A . 65 GLU HG3 1 1
20 34404 1 1 65 GLU N N 9.540 4.230 -7.736 1.00 . A A . 65 GLU N 1 1
20 34405 1 1 65 GLU O O 6.874 3.826 -6.934 1.00 . A A . 65 GLU O 1 1
20 34406 1 1 65 GLU OE1 O 8.584 3.973 -11.764 1.00 . A A . 65 GLU OE1 1 1
20 34407 1 1 65 GLU OE2 O 10.727 3.975 -11.987 1.00 . A A . 65 GLU OE2 1 1
20 34408 1 1 66 SER C C 3.996 3.571 -8.369 1.00 . A A . 66 SER C 1 1
20 34409 1 1 66 SER CA C 4.757 4.892 -8.296 1.00 . A A . 66 SER CA 1 1
20 34410 1 1 66 SER CB C 4.028 5.941 -9.126 1.00 . A A . 66 SER CB 1 1
20 34411 1 1 66 SER H H 6.340 4.994 -9.737 1.00 . A A . 66 SER H 1 1
20 34412 1 1 66 SER HA H 4.805 5.221 -7.276 1.00 . A A . 66 SER HA 1 1
20 34413 1 1 66 SER HB2 H 2.975 5.916 -8.894 1.00 . A A . 66 SER HB2 1 1
20 34414 1 1 66 SER HB3 H 4.422 6.919 -8.891 1.00 . A A . 66 SER HB3 1 1
20 34415 1 1 66 SER HG H 5.011 5.137 -10.602 1.00 . A A . 66 SER HG 1 1
20 34416 1 1 66 SER N N 6.134 4.715 -8.823 1.00 . A A . 66 SER N 1 1
20 34417 1 1 66 SER O O 4.241 2.736 -9.224 1.00 . A A . 66 SER O 1 1
20 34418 1 1 66 SER OG O 4.210 5.659 -10.508 1.00 . A A . 66 SER OG 1 1
20 34419 1 1 67 TYR C C 0.848 2.417 -7.033 1.00 . A A . 67 TYR C 1 1
20 34420 1 1 67 TYR CA C 2.274 2.120 -7.475 1.00 . A A . 67 TYR CA 1 1
20 34421 1 1 67 TYR CB C 2.907 1.121 -6.501 1.00 . A A . 67 TYR CB 1 1
20 34422 1 1 67 TYR CD1 C 3.887 -0.521 -8.129 1.00 . A A . 67 TYR CD1 1 1
20 34423 1 1 67 TYR CD2 C 5.394 0.835 -6.801 1.00 . A A . 67 TYR CD2 1 1
20 34424 1 1 67 TYR CE1 C 4.981 -1.135 -8.747 1.00 . A A . 67 TYR CE1 1 1
20 34425 1 1 67 TYR CE2 C 6.489 0.222 -7.419 1.00 . A A . 67 TYR CE2 1 1
20 34426 1 1 67 TYR CG C 4.093 0.463 -7.158 1.00 . A A . 67 TYR CG 1 1
20 34427 1 1 67 TYR CZ C 6.282 -0.764 -8.392 1.00 . A A . 67 TYR CZ 1 1
20 34428 1 1 67 TYR H H 2.891 4.070 -6.805 1.00 . A A . 67 TYR H 1 1
20 34429 1 1 67 TYR HA H 2.255 1.694 -8.468 1.00 . A A . 67 TYR HA 1 1
20 34430 1 1 67 TYR HB2 H 3.227 1.641 -5.612 1.00 . A A . 67 TYR HB2 1 1
20 34431 1 1 67 TYR HB3 H 2.182 0.363 -6.230 1.00 . A A . 67 TYR HB3 1 1
20 34432 1 1 67 TYR HD1 H 2.882 -0.807 -8.402 1.00 . A A . 67 TYR HD1 1 1
20 34433 1 1 67 TYR HD2 H 5.553 1.596 -6.052 1.00 . A A . 67 TYR HD2 1 1
20 34434 1 1 67 TYR HE1 H 4.819 -1.895 -9.497 1.00 . A A . 67 TYR HE1 1 1
20 34435 1 1 67 TYR HE2 H 7.494 0.508 -7.146 1.00 . A A . 67 TYR HE2 1 1
20 34436 1 1 67 TYR HH H 7.947 -0.678 -9.319 1.00 . A A . 67 TYR HH 1 1
20 34437 1 1 67 TYR N N 3.067 3.379 -7.477 1.00 . A A . 67 TYR N 1 1
20 34438 1 1 67 TYR O O 0.606 3.252 -6.171 1.00 . A A . 67 TYR O 1 1
20 34439 1 1 67 TYR OH O 7.361 -1.369 -9.001 1.00 . A A . 67 TYR OH 1 1
20 34440 1 1 68 LEU C C -2.013 0.664 -6.513 1.00 . A A . 68 LEU C 1 1
20 34441 1 1 68 LEU CA C -1.525 1.914 -7.239 1.00 . A A . 68 LEU CA 1 1
20 34442 1 1 68 LEU CB C -2.365 2.153 -8.499 1.00 . A A . 68 LEU CB 1 1
20 34443 1 1 68 LEU CD1 C -4.119 3.176 -7.003 1.00 . A A . 68 LEU CD1 1 1
20 34444 1 1 68 LEU CD2 C -4.677 2.578 -9.370 1.00 . A A . 68 LEU CD2 1 1
20 34445 1 1 68 LEU CG C -3.861 2.173 -8.137 1.00 . A A . 68 LEU CG 1 1
20 34446 1 1 68 LEU H H 0.142 1.053 -8.287 1.00 . A A . 68 LEU H 1 1
20 34447 1 1 68 LEU HA H -1.615 2.765 -6.578 1.00 . A A . 68 LEU HA 1 1
20 34448 1 1 68 LEU HB2 H -2.089 3.101 -8.938 1.00 . A A . 68 LEU HB2 1 1
20 34449 1 1 68 LEU HB3 H -2.180 1.362 -9.210 1.00 . A A . 68 LEU HB3 1 1
20 34450 1 1 68 LEU HD11 H -3.884 2.711 -6.056 1.00 . A A . 68 LEU HD11 1 1
20 34451 1 1 68 LEU HD12 H -5.157 3.474 -7.005 1.00 . A A . 68 LEU HD12 1 1
20 34452 1 1 68 LEU HD13 H -3.495 4.046 -7.139 1.00 . A A . 68 LEU HD13 1 1
20 34453 1 1 68 LEU HD21 H -5.676 2.850 -9.066 1.00 . A A . 68 LEU HD21 1 1
20 34454 1 1 68 LEU HD22 H -4.725 1.747 -10.059 1.00 . A A . 68 LEU HD22 1 1
20 34455 1 1 68 LEU HD23 H -4.207 3.421 -9.856 1.00 . A A . 68 LEU HD23 1 1
20 34456 1 1 68 LEU HG H -4.163 1.187 -7.821 1.00 . A A . 68 LEU HG 1 1
20 34457 1 1 68 LEU N N -0.097 1.721 -7.610 1.00 . A A . 68 LEU N 1 1
20 34458 1 1 68 LEU O O -1.998 -0.432 -7.050 1.00 . A A . 68 LEU O 1 1
20 34459 1 1 69 LEU C C -4.455 -0.277 -4.401 1.00 . A A . 69 LEU C 1 1
20 34460 1 1 69 LEU CA C -2.934 -0.328 -4.487 1.00 . A A . 69 LEU CA 1 1
20 34461 1 1 69 LEU CB C -2.350 -0.242 -3.077 1.00 . A A . 69 LEU CB 1 1
20 34462 1 1 69 LEU CD1 C -0.241 -0.025 -1.750 1.00 . A A . 69 LEU CD1 1 1
20 34463 1 1 69 LEU CD2 C -0.266 -1.422 -3.834 1.00 . A A . 69 LEU CD2 1 1
20 34464 1 1 69 LEU CG C -0.823 -0.157 -3.162 1.00 . A A . 69 LEU CG 1 1
20 34465 1 1 69 LEU H H -2.432 1.725 -4.895 1.00 . A A . 69 LEU H 1 1
20 34466 1 1 69 LEU HA H -2.636 -1.258 -4.946 1.00 . A A . 69 LEU HA 1 1
20 34467 1 1 69 LEU HB2 H -2.736 0.639 -2.585 1.00 . A A . 69 LEU HB2 1 1
20 34468 1 1 69 LEU HB3 H -2.630 -1.121 -2.516 1.00 . A A . 69 LEU HB3 1 1
20 34469 1 1 69 LEU HD11 H 0.834 -0.120 -1.796 1.00 . A A . 69 LEU HD11 1 1
20 34470 1 1 69 LEU HD12 H -0.646 -0.801 -1.119 1.00 . A A . 69 LEU HD12 1 1
20 34471 1 1 69 LEU HD13 H -0.499 0.942 -1.343 1.00 . A A . 69 LEU HD13 1 1
20 34472 1 1 69 LEU HD21 H -0.346 -1.325 -4.907 1.00 . A A . 69 LEU HD21 1 1
20 34473 1 1 69 LEU HD22 H -0.830 -2.285 -3.508 1.00 . A A . 69 LEU HD22 1 1
20 34474 1 1 69 LEU HD23 H 0.773 -1.549 -3.566 1.00 . A A . 69 LEU HD23 1 1
20 34475 1 1 69 LEU HG H -0.547 0.711 -3.743 1.00 . A A . 69 LEU HG 1 1
20 34476 1 1 69 LEU N N -2.441 0.828 -5.291 1.00 . A A . 69 LEU N 1 1
20 34477 1 1 69 LEU O O -5.034 0.733 -4.043 1.00 . A A . 69 LEU O 1 1
20 34478 1 1 70 ARG C C -7.050 -2.652 -3.903 1.00 . A A . 70 ARG C 1 1
20 34479 1 1 70 ARG CA C -6.595 -1.413 -4.673 1.00 . A A . 70 ARG CA 1 1
20 34480 1 1 70 ARG CB C -7.171 -1.456 -6.092 1.00 . A A . 70 ARG CB 1 1
20 34481 1 1 70 ARG CD C -7.471 -0.155 -8.214 1.00 . A A . 70 ARG CD 1 1
20 34482 1 1 70 ARG CG C -6.983 -0.095 -6.761 1.00 . A A . 70 ARG CG 1 1
20 34483 1 1 70 ARG CZ C -9.569 -0.576 -9.372 1.00 . A A . 70 ARG CZ 1 1
20 34484 1 1 70 ARG H H -4.603 -2.157 -5.013 1.00 . A A . 70 ARG H 1 1
20 34485 1 1 70 ARG HA H -6.967 -0.535 -4.170 1.00 . A A . 70 ARG HA 1 1
20 34486 1 1 70 ARG HB2 H -6.651 -2.212 -6.660 1.00 . A A . 70 ARG HB2 1 1
20 34487 1 1 70 ARG HB3 H -8.223 -1.694 -6.050 1.00 . A A . 70 ARG HB3 1 1
20 34488 1 1 70 ARG HD2 H -7.253 0.783 -8.702 1.00 . A A . 70 ARG HD2 1 1
20 34489 1 1 70 ARG HD3 H -6.965 -0.957 -8.731 1.00 . A A . 70 ARG HD3 1 1
20 34490 1 1 70 ARG HE H -9.448 -0.416 -7.398 1.00 . A A . 70 ARG HE 1 1
20 34491 1 1 70 ARG HG2 H -7.550 0.650 -6.221 1.00 . A A . 70 ARG HG2 1 1
20 34492 1 1 70 ARG HG3 H -5.937 0.168 -6.744 1.00 . A A . 70 ARG HG3 1 1
20 34493 1 1 70 ARG HH11 H -7.922 -0.412 -10.496 1.00 . A A . 70 ARG HH11 1 1
20 34494 1 1 70 ARG HH12 H -9.394 -0.697 -11.361 1.00 . A A . 70 ARG HH12 1 1
20 34495 1 1 70 ARG HH21 H -11.368 -0.783 -8.518 1.00 . A A . 70 ARG HH21 1 1
20 34496 1 1 70 ARG HH22 H -11.341 -0.906 -10.245 1.00 . A A . 70 ARG HH22 1 1
20 34497 1 1 70 ARG N N -5.104 -1.365 -4.729 1.00 . A A . 70 ARG N 1 1
20 34498 1 1 70 ARG NE N -8.944 -0.397 -8.237 1.00 . A A . 70 ARG NE 1 1
20 34499 1 1 70 ARG NH1 N -8.910 -0.560 -10.498 1.00 . A A . 70 ARG NH1 1 1
20 34500 1 1 70 ARG NH2 N -10.860 -0.770 -9.378 1.00 . A A . 70 ARG NH2 1 1
20 34501 1 1 70 ARG O O -6.520 -3.738 -4.072 1.00 . A A . 70 ARG O 1 1
20 34502 1 1 71 SER C C -7.601 -3.990 -1.147 1.00 . A A . 71 SER C 1 1
20 34503 1 1 71 SER CA C -8.586 -3.609 -2.254 1.00 . A A . 71 SER CA 1 1
20 34504 1 1 71 SER CB C -8.858 -4.819 -3.155 1.00 . A A . 71 SER CB 1 1
20 34505 1 1 71 SER H H -8.434 -1.585 -2.971 1.00 . A A . 71 SER H 1 1
20 34506 1 1 71 SER HA H -9.513 -3.289 -1.802 1.00 . A A . 71 SER HA 1 1
20 34507 1 1 71 SER HB2 H -7.953 -5.387 -3.301 1.00 . A A . 71 SER HB2 1 1
20 34508 1 1 71 SER HB3 H -9.603 -5.453 -2.690 1.00 . A A . 71 SER HB3 1 1
20 34509 1 1 71 SER HG H -9.881 -5.047 -4.794 1.00 . A A . 71 SER HG 1 1
20 34510 1 1 71 SER N N -8.039 -2.479 -3.065 1.00 . A A . 71 SER N 1 1
20 34511 1 1 71 SER O O -7.240 -5.142 -0.997 1.00 . A A . 71 SER O 1 1
20 34512 1 1 71 SER OG O -9.331 -4.359 -4.414 1.00 . A A . 71 SER OG 1 1
20 34513 1 1 72 VAL C C -6.879 -3.094 2.102 1.00 . A A . 72 VAL C 1 1
20 34514 1 1 72 VAL CA C -6.211 -3.329 0.753 1.00 . A A . 72 VAL CA 1 1
20 34515 1 1 72 VAL CB C -4.975 -2.436 0.636 1.00 . A A . 72 VAL CB 1 1
20 34516 1 1 72 VAL CG1 C -4.193 -2.829 -0.617 1.00 . A A . 72 VAL CG1 1 1
20 34517 1 1 72 VAL CG2 C -5.392 -0.963 0.533 1.00 . A A . 72 VAL CG2 1 1
20 34518 1 1 72 VAL H H -7.485 -2.108 -0.499 1.00 . A A . 72 VAL H 1 1
20 34519 1 1 72 VAL HA H -5.898 -4.363 0.702 1.00 . A A . 72 VAL HA 1 1
20 34520 1 1 72 VAL HB H -4.350 -2.575 1.506 1.00 . A A . 72 VAL HB 1 1
20 34521 1 1 72 VAL HG11 H -4.749 -2.532 -1.494 1.00 . A A . 72 VAL HG11 1 1
20 34522 1 1 72 VAL HG12 H -4.046 -3.899 -0.628 1.00 . A A . 72 VAL HG12 1 1
20 34523 1 1 72 VAL HG13 H -3.235 -2.333 -0.610 1.00 . A A . 72 VAL HG13 1 1
20 34524 1 1 72 VAL HG21 H -4.531 -0.335 0.710 1.00 . A A . 72 VAL HG21 1 1
20 34525 1 1 72 VAL HG22 H -6.151 -0.745 1.272 1.00 . A A . 72 VAL HG22 1 1
20 34526 1 1 72 VAL HG23 H -5.784 -0.765 -0.453 1.00 . A A . 72 VAL HG23 1 1
20 34527 1 1 72 VAL N N -7.171 -3.030 -0.359 1.00 . A A . 72 VAL N 1 1
20 34528 1 1 72 VAL O O -7.878 -2.404 2.206 1.00 . A A . 72 VAL O 1 1
20 34529 1 1 73 VAL C C -5.898 -2.744 5.379 1.00 . A A . 73 VAL C 1 1
20 34530 1 1 73 VAL CA C -6.889 -3.515 4.511 1.00 . A A . 73 VAL CA 1 1
20 34531 1 1 73 VAL CB C -7.143 -4.897 5.117 1.00 . A A . 73 VAL CB 1 1
20 34532 1 1 73 VAL CG1 C -5.813 -5.620 5.361 1.00 . A A . 73 VAL CG1 1 1
20 34533 1 1 73 VAL CG2 C -7.885 -4.735 6.444 1.00 . A A . 73 VAL CG2 1 1
20 34534 1 1 73 VAL H H -5.518 -4.216 3.008 1.00 . A A . 73 VAL H 1 1
20 34535 1 1 73 VAL HA H -7.821 -2.968 4.468 1.00 . A A . 73 VAL HA 1 1
20 34536 1 1 73 VAL HB H -7.747 -5.479 4.437 1.00 . A A . 73 VAL HB 1 1
20 34537 1 1 73 VAL HG11 H -5.175 -5.510 4.496 1.00 . A A . 73 VAL HG11 1 1
20 34538 1 1 73 VAL HG12 H -6.002 -6.670 5.535 1.00 . A A . 73 VAL HG12 1 1
20 34539 1 1 73 VAL HG13 H -5.322 -5.198 6.227 1.00 . A A . 73 VAL HG13 1 1
20 34540 1 1 73 VAL HG21 H -7.228 -4.279 7.169 1.00 . A A . 73 VAL HG21 1 1
20 34541 1 1 73 VAL HG22 H -8.197 -5.705 6.802 1.00 . A A . 73 VAL HG22 1 1
20 34542 1 1 73 VAL HG23 H -8.751 -4.108 6.298 1.00 . A A . 73 VAL HG23 1 1
20 34543 1 1 73 VAL N N -6.322 -3.670 3.138 1.00 . A A . 73 VAL N 1 1
20 34544 1 1 73 VAL O O -4.696 -2.924 5.288 1.00 . A A . 73 VAL O 1 1
20 34545 1 1 74 VAL C C -5.178 -1.810 8.365 1.00 . A A . 74 VAL C 1 1
20 34546 1 1 74 VAL CA C -5.499 -1.057 7.076 1.00 . A A . 74 VAL CA 1 1
20 34547 1 1 74 VAL CB C -6.185 0.265 7.400 1.00 . A A . 74 VAL CB 1 1
20 34548 1 1 74 VAL CG1 C -5.303 1.082 8.346 1.00 . A A . 74 VAL CG1 1 1
20 34549 1 1 74 VAL CG2 C -6.399 1.048 6.101 1.00 . A A . 74 VAL CG2 1 1
20 34550 1 1 74 VAL H H -7.365 -1.734 6.246 1.00 . A A . 74 VAL H 1 1
20 34551 1 1 74 VAL HA H -4.580 -0.853 6.552 1.00 . A A . 74 VAL HA 1 1
20 34552 1 1 74 VAL HB H -7.138 0.069 7.870 1.00 . A A . 74 VAL HB 1 1
20 34553 1 1 74 VAL HG11 H -5.352 0.658 9.337 1.00 . A A . 74 VAL HG11 1 1
20 34554 1 1 74 VAL HG12 H -5.654 2.102 8.372 1.00 . A A . 74 VAL HG12 1 1
20 34555 1 1 74 VAL HG13 H -4.281 1.060 7.995 1.00 . A A . 74 VAL HG13 1 1
20 34556 1 1 74 VAL HG21 H -7.024 1.906 6.296 1.00 . A A . 74 VAL HG21 1 1
20 34557 1 1 74 VAL HG22 H -6.877 0.411 5.372 1.00 . A A . 74 VAL HG22 1 1
20 34558 1 1 74 VAL HG23 H -5.443 1.377 5.718 1.00 . A A . 74 VAL HG23 1 1
20 34559 1 1 74 VAL N N -6.395 -1.868 6.207 1.00 . A A . 74 VAL N 1 1
20 34560 1 1 74 VAL O O -6.029 -2.044 9.205 1.00 . A A . 74 VAL O 1 1
20 34561 1 1 75 GLY C C -3.130 -1.925 10.841 1.00 . A A . 75 GLY C 1 1
20 34562 1 1 75 GLY CA C -3.505 -2.916 9.738 1.00 . A A . 75 GLY CA 1 1
20 34563 1 1 75 GLY H H -3.282 -1.964 7.826 1.00 . A A . 75 GLY H 1 1
20 34564 1 1 75 GLY HA2 H -4.308 -3.553 10.082 1.00 . A A . 75 GLY HA2 1 1
20 34565 1 1 75 GLY HA3 H -2.645 -3.521 9.499 1.00 . A A . 75 GLY HA3 1 1
20 34566 1 1 75 GLY N N -3.937 -2.178 8.520 1.00 . A A . 75 GLY N 1 1
20 34567 1 1 75 GLY O O -3.157 -0.721 10.653 1.00 . A A . 75 GLY O 1 1
20 34568 1 1 76 GLU C C -0.934 -1.709 13.466 1.00 . A A . 76 GLU C 1 1
20 34569 1 1 76 GLU CA C -2.415 -1.546 13.143 1.00 . A A . 76 GLU CA 1 1
20 34570 1 1 76 GLU CB C -3.247 -1.939 14.366 1.00 . A A . 76 GLU CB 1 1
20 34571 1 1 76 GLU CD C -5.241 -3.018 13.283 1.00 . A A . 76 GLU CD 1 1
20 34572 1 1 76 GLU CG C -4.740 -1.783 14.041 1.00 . A A . 76 GLU CG 1 1
20 34573 1 1 76 GLU H H -2.778 -3.406 12.114 1.00 . A A . 76 GLU H 1 1
20 34574 1 1 76 GLU HA H -2.614 -0.513 12.897 1.00 . A A . 76 GLU HA 1 1
20 34575 1 1 76 GLU HB2 H -3.033 -2.964 14.632 1.00 . A A . 76 GLU HB2 1 1
20 34576 1 1 76 GLU HB3 H -2.992 -1.294 15.195 1.00 . A A . 76 GLU HB3 1 1
20 34577 1 1 76 GLU HG2 H -5.296 -1.675 14.960 1.00 . A A . 76 GLU HG2 1 1
20 34578 1 1 76 GLU HG3 H -4.890 -0.907 13.426 1.00 . A A . 76 GLU HG3 1 1
20 34579 1 1 76 GLU N N -2.785 -2.431 11.996 1.00 . A A . 76 GLU N 1 1
20 34580 1 1 76 GLU O O -0.443 -2.807 13.658 1.00 . A A . 76 GLU O 1 1
20 34581 1 1 76 GLU OE1 O -4.426 -3.867 12.960 1.00 . A A . 76 GLU OE1 1 1
20 34582 1 1 76 GLU OE2 O -6.434 -3.093 13.036 1.00 . A A . 76 GLU OE2 1 1
20 34583 1 1 77 TYR C C 1.529 0.335 14.962 1.00 . A A . 77 TYR C 1 1
20 34584 1 1 77 TYR CA C 1.233 -0.671 13.851 1.00 . A A . 77 TYR CA 1 1
20 34585 1 1 77 TYR CB C 2.039 -0.321 12.603 1.00 . A A . 77 TYR CB 1 1
20 34586 1 1 77 TYR CD1 C 4.073 -1.762 12.939 1.00 . A A . 77 TYR CD1 1 1
20 34587 1 1 77 TYR CD2 C 4.300 0.642 13.157 1.00 . A A . 77 TYR CD2 1 1
20 34588 1 1 77 TYR CE1 C 5.433 -1.918 13.222 1.00 . A A . 77 TYR CE1 1 1
20 34589 1 1 77 TYR CE2 C 5.661 0.486 13.441 1.00 . A A . 77 TYR CE2 1 1
20 34590 1 1 77 TYR CG C 3.507 -0.483 12.905 1.00 . A A . 77 TYR CG 1 1
20 34591 1 1 77 TYR CZ C 6.228 -0.794 13.473 1.00 . A A . 77 TYR CZ 1 1
20 34592 1 1 77 TYR H H -0.649 0.253 13.377 1.00 . A A . 77 TYR H 1 1
20 34593 1 1 77 TYR HA H 1.506 -1.662 14.189 1.00 . A A . 77 TYR HA 1 1
20 34594 1 1 77 TYR HB2 H 1.760 -0.985 11.799 1.00 . A A . 77 TYR HB2 1 1
20 34595 1 1 77 TYR HB3 H 1.838 0.700 12.318 1.00 . A A . 77 TYR HB3 1 1
20 34596 1 1 77 TYR HD1 H 3.458 -2.628 12.743 1.00 . A A . 77 TYR HD1 1 1
20 34597 1 1 77 TYR HD2 H 3.863 1.627 13.131 1.00 . A A . 77 TYR HD2 1 1
20 34598 1 1 77 TYR HE1 H 5.870 -2.904 13.247 1.00 . A A . 77 TYR HE1 1 1
20 34599 1 1 77 TYR HE2 H 6.273 1.353 13.636 1.00 . A A . 77 TYR HE2 1 1
20 34600 1 1 77 TYR HH H 7.878 -1.734 13.299 1.00 . A A . 77 TYR HH 1 1
20 34601 1 1 77 TYR N N -0.221 -0.616 13.534 1.00 . A A . 77 TYR N 1 1
20 34602 1 1 77 TYR O O 1.903 1.466 14.719 1.00 . A A . 77 TYR O 1 1
20 34603 1 1 77 TYR OH O 7.570 -0.947 13.753 1.00 . A A . 77 TYR OH 1 1
20 34604 1 1 78 ASN C C 0.739 2.071 17.258 1.00 . A A . 78 ASN C 1 1
20 34605 1 1 78 ASN CA C 1.623 0.821 17.341 1.00 . A A . 78 ASN CA 1 1
20 34606 1 1 78 ASN CB C 3.097 1.239 17.333 1.00 . A A . 78 ASN CB 1 1
20 34607 1 1 78 ASN CG C 3.476 1.817 18.698 1.00 . A A . 78 ASN CG 1 1
20 34608 1 1 78 ASN H H 1.061 -1.003 16.344 1.00 . A A . 78 ASN H 1 1
20 34609 1 1 78 ASN HA H 1.407 0.296 18.254 1.00 . A A . 78 ASN HA 1 1
20 34610 1 1 78 ASN HB2 H 3.712 0.378 17.124 1.00 . A A . 78 ASN HB2 1 1
20 34611 1 1 78 ASN HB3 H 3.257 1.987 16.570 1.00 . A A . 78 ASN HB3 1 1
20 34612 1 1 78 ASN HD21 H 4.735 3.153 17.941 1.00 . A A . 78 ASN HD21 1 1
20 34613 1 1 78 ASN HD22 H 4.585 3.170 19.632 1.00 . A A . 78 ASN HD22 1 1
20 34614 1 1 78 ASN N N 1.360 -0.083 16.185 1.00 . A A . 78 ASN N 1 1
20 34615 1 1 78 ASN ND2 N 4.337 2.795 18.763 1.00 . A A . 78 ASN ND2 1 1
20 34616 1 1 78 ASN O O -0.424 2.005 16.908 1.00 . A A . 78 ASN O 1 1
20 34617 1 1 78 ASN OD1 O 2.983 1.371 19.718 1.00 . A A . 78 ASN OD1 1 1
20 34618 1 1 79 ASP C C 0.385 4.930 16.075 1.00 . A A . 79 ASP C 1 1
20 34619 1 1 79 ASP CA C 0.493 4.466 17.526 1.00 . A A . 79 ASP CA 1 1
20 34620 1 1 79 ASP CB C 1.203 5.542 18.351 1.00 . A A . 79 ASP CB 1 1
20 34621 1 1 79 ASP CG C 1.124 5.193 19.837 1.00 . A A . 79 ASP CG 1 1
20 34622 1 1 79 ASP H H 2.227 3.234 17.860 1.00 . A A . 79 ASP H 1 1
20 34623 1 1 79 ASP HA H -0.495 4.293 17.926 1.00 . A A . 79 ASP HA 1 1
20 34624 1 1 79 ASP HB2 H 2.238 5.594 18.051 1.00 . A A . 79 ASP HB2 1 1
20 34625 1 1 79 ASP HB3 H 0.730 6.499 18.182 1.00 . A A . 79 ASP HB3 1 1
20 34626 1 1 79 ASP N N 1.287 3.207 17.581 1.00 . A A . 79 ASP N 1 1
20 34627 1 1 79 ASP O O -0.300 5.887 15.764 1.00 . A A . 79 ASP O 1 1
20 34628 1 1 79 ASP OD1 O 0.377 4.289 20.174 1.00 . A A . 79 ASP OD1 1 1
20 34629 1 1 79 ASP OD2 O 1.813 5.831 20.614 1.00 . A A . 79 ASP OD2 1 1
20 34630 1 1 80 ARG C C 0.219 3.634 12.936 1.00 . A A . 80 ARG C 1 1
20 34631 1 1 80 ARG CA C 1.031 4.656 13.738 1.00 . A A . 80 ARG CA 1 1
20 34632 1 1 80 ARG CB C 2.459 4.728 13.191 1.00 . A A . 80 ARG CB 1 1
20 34633 1 1 80 ARG CD C 2.634 6.966 12.035 1.00 . A A . 80 ARG CD 1 1
20 34634 1 1 80 ARG CG C 2.466 5.454 11.828 1.00 . A A . 80 ARG CG 1 1
20 34635 1 1 80 ARG CZ C 4.383 8.450 12.844 1.00 . A A . 80 ARG CZ 1 1
20 34636 1 1 80 ARG H H 1.618 3.497 15.462 1.00 . A A . 80 ARG H 1 1
20 34637 1 1 80 ARG HA H 0.569 5.626 13.634 1.00 . A A . 80 ARG HA 1 1
20 34638 1 1 80 ARG HB2 H 3.082 5.262 13.895 1.00 . A A . 80 ARG HB2 1 1
20 34639 1 1 80 ARG HB3 H 2.839 3.726 13.065 1.00 . A A . 80 ARG HB3 1 1
20 34640 1 1 80 ARG HD2 H 2.415 7.483 11.113 1.00 . A A . 80 ARG HD2 1 1
20 34641 1 1 80 ARG HD3 H 1.956 7.303 12.805 1.00 . A A . 80 ARG HD3 1 1
20 34642 1 1 80 ARG HE H 4.707 6.539 12.423 1.00 . A A . 80 ARG HE 1 1
20 34643 1 1 80 ARG HG2 H 3.288 5.086 11.232 1.00 . A A . 80 ARG HG2 1 1
20 34644 1 1 80 ARG HG3 H 1.538 5.266 11.306 1.00 . A A . 80 ARG HG3 1 1
20 34645 1 1 80 ARG HH11 H 2.555 9.236 12.623 1.00 . A A . 80 ARG HH11 1 1
20 34646 1 1 80 ARG HH12 H 3.776 10.325 13.194 1.00 . A A . 80 ARG HH12 1 1
20 34647 1 1 80 ARG HH21 H 6.295 7.948 13.160 1.00 . A A . 80 ARG HH21 1 1
20 34648 1 1 80 ARG HH22 H 5.888 9.597 13.497 1.00 . A A . 80 ARG HH22 1 1
20 34649 1 1 80 ARG N N 1.070 4.261 15.181 1.00 . A A . 80 ARG N 1 1
20 34650 1 1 80 ARG NE N 4.038 7.253 12.449 1.00 . A A . 80 ARG NE 1 1
20 34651 1 1 80 ARG NH1 N 3.502 9.411 12.891 1.00 . A A . 80 ARG NH1 1 1
20 34652 1 1 80 ARG NH2 N 5.618 8.683 13.195 1.00 . A A . 80 ARG NH2 1 1
20 34653 1 1 80 ARG O O 0.207 2.451 13.227 1.00 . A A . 80 ARG O 1 1
20 34654 1 1 81 PHE C C -0.471 2.555 9.998 1.00 . A A . 81 PHE C 1 1
20 34655 1 1 81 PHE CA C -1.313 3.186 11.102 1.00 . A A . 81 PHE CA 1 1
20 34656 1 1 81 PHE CB C -2.450 3.989 10.474 1.00 . A A . 81 PHE CB 1 1
20 34657 1 1 81 PHE CD1 C -4.336 3.581 12.084 1.00 . A A . 81 PHE CD1 1 1
20 34658 1 1 81 PHE CD2 C -3.262 5.754 12.075 1.00 . A A . 81 PHE CD2 1 1
20 34659 1 1 81 PHE CE1 C -5.189 4.006 13.108 1.00 . A A . 81 PHE CE1 1 1
20 34660 1 1 81 PHE CE2 C -4.114 6.179 13.101 1.00 . A A . 81 PHE CE2 1 1
20 34661 1 1 81 PHE CG C -3.375 4.455 11.567 1.00 . A A . 81 PHE CG 1 1
20 34662 1 1 81 PHE CZ C -5.077 5.304 13.618 1.00 . A A . 81 PHE CZ 1 1
20 34663 1 1 81 PHE H H -0.453 5.056 11.730 1.00 . A A . 81 PHE H 1 1
20 34664 1 1 81 PHE HA H -1.728 2.408 11.724 1.00 . A A . 81 PHE HA 1 1
20 34665 1 1 81 PHE HB2 H -2.041 4.844 9.953 1.00 . A A . 81 PHE HB2 1 1
20 34666 1 1 81 PHE HB3 H -2.994 3.368 9.778 1.00 . A A . 81 PHE HB3 1 1
20 34667 1 1 81 PHE HD1 H -4.422 2.579 11.689 1.00 . A A . 81 PHE HD1 1 1
20 34668 1 1 81 PHE HD2 H -2.519 6.429 11.674 1.00 . A A . 81 PHE HD2 1 1
20 34669 1 1 81 PHE HE1 H -5.931 3.330 13.507 1.00 . A A . 81 PHE HE1 1 1
20 34670 1 1 81 PHE HE2 H -4.027 7.181 13.494 1.00 . A A . 81 PHE HE2 1 1
20 34671 1 1 81 PHE HZ H -5.733 5.631 14.410 1.00 . A A . 81 PHE HZ 1 1
20 34672 1 1 81 PHE N N -0.474 4.097 11.931 1.00 . A A . 81 PHE N 1 1
20 34673 1 1 81 PHE O O 0.523 3.105 9.563 1.00 . A A . 81 PHE O 1 1
20 34674 1 1 82 GLN C C -1.046 0.047 7.491 1.00 . A A . 82 GLN C 1 1
20 34675 1 1 82 GLN CA C -0.087 0.712 8.470 1.00 . A A . 82 GLN CA 1 1
20 34676 1 1 82 GLN CB C 0.823 -0.345 9.096 1.00 . A A . 82 GLN CB 1 1
20 34677 1 1 82 GLN CD C 2.610 -2.028 8.613 1.00 . A A . 82 GLN CD 1 1
20 34678 1 1 82 GLN CG C 1.579 -1.088 7.992 1.00 . A A . 82 GLN CG 1 1
20 34679 1 1 82 GLN H H -1.666 0.969 9.916 1.00 . A A . 82 GLN H 1 1
20 34680 1 1 82 GLN HA H 0.520 1.430 7.934 1.00 . A A . 82 GLN HA 1 1
20 34681 1 1 82 GLN HB2 H 1.529 0.138 9.754 1.00 . A A . 82 GLN HB2 1 1
20 34682 1 1 82 GLN HB3 H 0.224 -1.045 9.655 1.00 . A A . 82 GLN HB3 1 1
20 34683 1 1 82 GLN HE21 H 4.148 -1.142 7.725 1.00 . A A . 82 GLN HE21 1 1
20 34684 1 1 82 GLN HE22 H 4.543 -2.460 8.719 1.00 . A A . 82 GLN HE22 1 1
20 34685 1 1 82 GLN HG2 H 0.884 -1.665 7.401 1.00 . A A . 82 GLN HG2 1 1
20 34686 1 1 82 GLN HG3 H 2.082 -0.374 7.361 1.00 . A A . 82 GLN HG3 1 1
20 34687 1 1 82 GLN N N -0.861 1.395 9.544 1.00 . A A . 82 GLN N 1 1
20 34688 1 1 82 GLN NE2 N 3.872 -1.863 8.330 1.00 . A A . 82 GLN NE2 1 1
20 34689 1 1 82 GLN O O -2.160 -0.303 7.834 1.00 . A A . 82 GLN O 1 1
20 34690 1 1 82 GLN OE1 O 2.264 -2.924 9.361 1.00 . A A . 82 GLN OE1 1 1
20 34691 1 1 83 VAL C C -0.859 -2.114 4.839 1.00 . A A . 83 VAL C 1 1
20 34692 1 1 83 VAL CA C -1.470 -0.773 5.231 1.00 . A A . 83 VAL CA 1 1
20 34693 1 1 83 VAL CB C -1.571 0.149 4.015 1.00 . A A . 83 VAL CB 1 1
20 34694 1 1 83 VAL CG1 C -2.152 1.489 4.461 1.00 . A A . 83 VAL CG1 1 1
20 34695 1 1 83 VAL CG2 C -0.183 0.371 3.403 1.00 . A A . 83 VAL CG2 1 1
20 34696 1 1 83 VAL H H 0.292 0.166 6.035 1.00 . A A . 83 VAL H 1 1
20 34697 1 1 83 VAL HA H -2.460 -0.944 5.625 1.00 . A A . 83 VAL HA 1 1
20 34698 1 1 83 VAL HB H -2.225 -0.297 3.279 1.00 . A A . 83 VAL HB 1 1
20 34699 1 1 83 VAL HG11 H -3.090 1.321 4.972 1.00 . A A . 83 VAL HG11 1 1
20 34700 1 1 83 VAL HG12 H -2.318 2.116 3.600 1.00 . A A . 83 VAL HG12 1 1
20 34701 1 1 83 VAL HG13 H -1.460 1.975 5.135 1.00 . A A . 83 VAL HG13 1 1
20 34702 1 1 83 VAL HG21 H -0.214 1.231 2.748 1.00 . A A . 83 VAL HG21 1 1
20 34703 1 1 83 VAL HG22 H 0.100 -0.501 2.835 1.00 . A A . 83 VAL HG22 1 1
20 34704 1 1 83 VAL HG23 H 0.537 0.541 4.188 1.00 . A A . 83 VAL HG23 1 1
20 34705 1 1 83 VAL N N -0.611 -0.130 6.270 1.00 . A A . 83 VAL N 1 1
20 34706 1 1 83 VAL O O 0.327 -2.224 4.580 1.00 . A A . 83 VAL O 1 1
20 34707 1 1 84 GLN C C -1.616 -4.895 3.071 1.00 . A A . 84 GLN C 1 1
20 34708 1 1 84 GLN CA C -1.159 -4.505 4.477 1.00 . A A . 84 GLN CA 1 1
20 34709 1 1 84 GLN CB C -1.721 -5.506 5.487 1.00 . A A . 84 GLN CB 1 1
20 34710 1 1 84 GLN CD C -1.714 -6.190 7.894 1.00 . A A . 84 GLN CD 1 1
20 34711 1 1 84 GLN CG C -1.135 -5.211 6.870 1.00 . A A . 84 GLN CG 1 1
20 34712 1 1 84 GLN H H -2.608 -3.020 5.053 1.00 . A A . 84 GLN H 1 1
20 34713 1 1 84 GLN HA H -0.080 -4.525 4.521 1.00 . A A . 84 GLN HA 1 1
20 34714 1 1 84 GLN HB2 H -2.796 -5.412 5.523 1.00 . A A . 84 GLN HB2 1 1
20 34715 1 1 84 GLN HB3 H -1.456 -6.510 5.192 1.00 . A A . 84 GLN HB3 1 1
20 34716 1 1 84 GLN HE21 H -0.883 -5.274 9.447 1.00 . A A . 84 GLN HE21 1 1
20 34717 1 1 84 GLN HE22 H -1.809 -6.644 9.824 1.00 . A A . 84 GLN HE22 1 1
20 34718 1 1 84 GLN HG2 H -0.061 -5.318 6.836 1.00 . A A . 84 GLN HG2 1 1
20 34719 1 1 84 GLN HG3 H -1.386 -4.201 7.158 1.00 . A A . 84 GLN HG3 1 1
20 34720 1 1 84 GLN N N -1.664 -3.143 4.821 1.00 . A A . 84 GLN N 1 1
20 34721 1 1 84 GLN NE2 N -1.448 -6.021 9.160 1.00 . A A . 84 GLN NE2 1 1
20 34722 1 1 84 GLN O O -2.796 -4.986 2.786 1.00 . A A . 84 GLN O 1 1
20 34723 1 1 84 GLN OE1 O -2.422 -7.113 7.541 1.00 . A A . 84 GLN OE1 1 1
20 34724 1 1 85 VAL C C -1.052 -7.078 0.733 1.00 . A A . 85 VAL C 1 1
20 34725 1 1 85 VAL CA C -1.034 -5.551 0.804 1.00 . A A . 85 VAL CA 1 1
20 34726 1 1 85 VAL CB C 0.013 -5.005 -0.166 1.00 . A A . 85 VAL CB 1 1
20 34727 1 1 85 VAL CG1 C -0.497 -5.156 -1.598 1.00 . A A . 85 VAL CG1 1 1
20 34728 1 1 85 VAL CG2 C 0.262 -3.524 0.132 1.00 . A A . 85 VAL CG2 1 1
20 34729 1 1 85 VAL H H 0.259 -5.074 2.458 1.00 . A A . 85 VAL H 1 1
20 34730 1 1 85 VAL HA H -2.008 -5.163 0.542 1.00 . A A . 85 VAL HA 1 1
20 34731 1 1 85 VAL HB H 0.934 -5.560 -0.050 1.00 . A A . 85 VAL HB 1 1
20 34732 1 1 85 VAL HG11 H -1.356 -4.519 -1.741 1.00 . A A . 85 VAL HG11 1 1
20 34733 1 1 85 VAL HG12 H -0.779 -6.185 -1.771 1.00 . A A . 85 VAL HG12 1 1
20 34734 1 1 85 VAL HG13 H 0.282 -4.875 -2.290 1.00 . A A . 85 VAL HG13 1 1
20 34735 1 1 85 VAL HG21 H 0.782 -3.429 1.074 1.00 . A A . 85 VAL HG21 1 1
20 34736 1 1 85 VAL HG22 H -0.683 -3.006 0.190 1.00 . A A . 85 VAL HG22 1 1
20 34737 1 1 85 VAL HG23 H 0.861 -3.093 -0.656 1.00 . A A . 85 VAL HG23 1 1
20 34738 1 1 85 VAL N N -0.681 -5.145 2.195 1.00 . A A . 85 VAL N 1 1
20 34739 1 1 85 VAL O O -0.016 -7.725 0.704 1.00 . A A . 85 VAL O 1 1
20 34740 1 1 86 ASN C C -3.614 -9.575 -0.011 1.00 . A A . 86 ASN C 1 1
20 34741 1 1 86 ASN CA C -2.317 -9.144 0.674 1.00 . A A . 86 ASN CA 1 1
20 34742 1 1 86 ASN CB C -2.292 -9.710 2.098 1.00 . A A . 86 ASN CB 1 1
20 34743 1 1 86 ASN CG C -3.292 -8.960 2.982 1.00 . A A . 86 ASN CG 1 1
20 34744 1 1 86 ASN H H -3.040 -7.117 0.756 1.00 . A A . 86 ASN H 1 1
20 34745 1 1 86 ASN HA H -1.477 -9.542 0.123 1.00 . A A . 86 ASN HA 1 1
20 34746 1 1 86 ASN HB2 H -2.554 -10.759 2.070 1.00 . A A . 86 ASN HB2 1 1
20 34747 1 1 86 ASN HB3 H -1.301 -9.598 2.510 1.00 . A A . 86 ASN HB3 1 1
20 34748 1 1 86 ASN HD21 H -4.738 -8.955 1.618 1.00 . A A . 86 ASN HD21 1 1
20 34749 1 1 86 ASN HD22 H -5.123 -8.205 3.092 1.00 . A A . 86 ASN HD22 1 1
20 34750 1 1 86 ASN N N -2.222 -7.659 0.722 1.00 . A A . 86 ASN N 1 1
20 34751 1 1 86 ASN ND2 N -4.483 -8.684 2.525 1.00 . A A . 86 ASN ND2 1 1
20 34752 1 1 86 ASN O O -4.406 -8.763 -0.450 1.00 . A A . 86 ASN O 1 1
20 34753 1 1 86 ASN OD1 O -2.984 -8.622 4.109 1.00 . A A . 86 ASN OD1 1 1
20 34754 1 1 87 LYS C C -5.052 -11.164 -2.236 1.00 . A A . 87 LYS C 1 1
20 34755 1 1 87 LYS CA C -5.052 -11.417 -0.723 1.00 . A A . 87 LYS CA 1 1
20 34756 1 1 87 LYS CB C -6.306 -10.780 -0.096 1.00 . A A . 87 LYS CB 1 1
20 34757 1 1 87 LYS CD C -8.808 -10.928 -0.020 1.00 . A A . 87 LYS CD 1 1
20 34758 1 1 87 LYS CE C -8.883 -10.655 1.482 1.00 . A A . 87 LYS CE 1 1
20 34759 1 1 87 LYS CG C -7.519 -11.687 -0.343 1.00 . A A . 87 LYS CG 1 1
20 34760 1 1 87 LYS H H -3.152 -11.472 0.285 1.00 . A A . 87 LYS H 1 1
20 34761 1 1 87 LYS HA H -5.069 -12.479 -0.546 1.00 . A A . 87 LYS HA 1 1
20 34762 1 1 87 LYS HB2 H -6.153 -10.667 0.969 1.00 . A A . 87 LYS HB2 1 1
20 34763 1 1 87 LYS HB3 H -6.485 -9.811 -0.538 1.00 . A A . 87 LYS HB3 1 1
20 34764 1 1 87 LYS HD2 H -8.817 -9.990 -0.558 1.00 . A A . 87 LYS HD2 1 1
20 34765 1 1 87 LYS HD3 H -9.657 -11.522 -0.320 1.00 . A A . 87 LYS HD3 1 1
20 34766 1 1 87 LYS HE2 H -8.624 -11.551 2.028 1.00 . A A . 87 LYS HE2 1 1
20 34767 1 1 87 LYS HE3 H -8.194 -9.865 1.740 1.00 . A A . 87 LYS HE3 1 1
20 34768 1 1 87 LYS HG2 H -7.535 -11.997 -1.378 1.00 . A A . 87 LYS HG2 1 1
20 34769 1 1 87 LYS HG3 H -7.449 -12.559 0.289 1.00 . A A . 87 LYS HG3 1 1
20 34770 1 1 87 LYS HZ1 H -10.805 -10.045 0.971 1.00 . A A . 87 LYS HZ1 1 1
20 34771 1 1 87 LYS HZ2 H -10.229 -9.381 2.424 1.00 . A A . 87 LYS HZ2 1 1
20 34772 1 1 87 LYS HZ3 H -10.733 -11.003 2.369 1.00 . A A . 87 LYS HZ3 1 1
20 34773 1 1 87 LYS N N -3.821 -10.859 -0.090 1.00 . A A . 87 LYS N 1 1
20 34774 1 1 87 LYS NZ N -10.267 -10.239 1.839 1.00 . A A . 87 LYS NZ 1 1
20 34775 1 1 87 LYS O O -4.085 -11.423 -2.926 1.00 . A A . 87 LYS O 1 1
20 34776 1 1 88 ASN C C -5.853 -8.943 -4.476 1.00 . A A . 88 ASN C 1 1
20 34777 1 1 88 ASN CA C -6.248 -10.398 -4.215 1.00 . A A . 88 ASN CA 1 1
20 34778 1 1 88 ASN CB C -7.698 -10.624 -4.656 1.00 . A A . 88 ASN CB 1 1
20 34779 1 1 88 ASN CG C -8.063 -12.104 -4.501 1.00 . A A . 88 ASN CG 1 1
20 34780 1 1 88 ASN H H -6.911 -10.476 -2.172 1.00 . A A . 88 ASN H 1 1
20 34781 1 1 88 ASN HA H -5.593 -11.059 -4.763 1.00 . A A . 88 ASN HA 1 1
20 34782 1 1 88 ASN HB2 H -8.355 -10.026 -4.040 1.00 . A A . 88 ASN HB2 1 1
20 34783 1 1 88 ASN HB3 H -7.813 -10.332 -5.690 1.00 . A A . 88 ASN HB3 1 1
20 34784 1 1 88 ASN HD21 H -6.200 -12.745 -4.763 1.00 . A A . 88 ASN HD21 1 1
20 34785 1 1 88 ASN HD22 H -7.355 -13.958 -4.498 1.00 . A A . 88 ASN HD22 1 1
20 34786 1 1 88 ASN N N -6.145 -10.669 -2.754 1.00 . A A . 88 ASN N 1 1
20 34787 1 1 88 ASN ND2 N -7.128 -13.011 -4.595 1.00 . A A . 88 ASN ND2 1 1
20 34788 1 1 88 ASN O O -6.046 -8.422 -5.559 1.00 . A A . 88 ASN O 1 1
20 34789 1 1 88 ASN OD1 O -9.214 -12.440 -4.291 1.00 . A A . 88 ASN OD1 1 1
20 34790 1 1 89 SER C C -4.290 -6.617 -5.019 1.00 . A A . 89 SER C 1 1
20 34791 1 1 89 SER CA C -4.901 -6.855 -3.634 1.00 . A A . 89 SER CA 1 1
20 34792 1 1 89 SER CB C -3.883 -6.510 -2.552 1.00 . A A . 89 SER CB 1 1
20 34793 1 1 89 SER H H -5.175 -8.736 -2.617 1.00 . A A . 89 SER H 1 1
20 34794 1 1 89 SER HA H -5.769 -6.224 -3.519 1.00 . A A . 89 SER HA 1 1
20 34795 1 1 89 SER HB2 H -4.345 -6.598 -1.584 1.00 . A A . 89 SER HB2 1 1
20 34796 1 1 89 SER HB3 H -3.049 -7.193 -2.615 1.00 . A A . 89 SER HB3 1 1
20 34797 1 1 89 SER HG H -2.551 -5.207 -3.109 1.00 . A A . 89 SER HG 1 1
20 34798 1 1 89 SER N N -5.309 -8.285 -3.480 1.00 . A A . 89 SER N 1 1
20 34799 1 1 89 SER O O -3.220 -7.098 -5.340 1.00 . A A . 89 SER O 1 1
20 34800 1 1 89 SER OG O -3.433 -5.173 -2.732 1.00 . A A . 89 SER OG 1 1
20 34801 1 1 90 SER C C -3.376 -4.530 -7.154 1.00 . A A . 90 SER C 1 1
20 34802 1 1 90 SER CA C -4.471 -5.594 -7.210 1.00 . A A . 90 SER CA 1 1
20 34803 1 1 90 SER CB C -5.624 -5.093 -8.080 1.00 . A A . 90 SER CB 1 1
20 34804 1 1 90 SER H H -5.839 -5.497 -5.547 1.00 . A A . 90 SER H 1 1
20 34805 1 1 90 SER HA H -4.069 -6.501 -7.638 1.00 . A A . 90 SER HA 1 1
20 34806 1 1 90 SER HB2 H -5.879 -4.087 -7.794 1.00 . A A . 90 SER HB2 1 1
20 34807 1 1 90 SER HB3 H -5.323 -5.103 -9.120 1.00 . A A . 90 SER HB3 1 1
20 34808 1 1 90 SER HG H -7.386 -5.743 -8.584 1.00 . A A . 90 SER HG 1 1
20 34809 1 1 90 SER N N -4.979 -5.873 -5.838 1.00 . A A . 90 SER N 1 1
20 34810 1 1 90 SER O O -3.414 -3.619 -6.347 1.00 . A A . 90 SER O 1 1
20 34811 1 1 90 SER OG O -6.753 -5.934 -7.888 1.00 . A A . 90 SER OG 1 1
20 34812 1 1 91 ILE C C -0.972 -3.253 -9.476 1.00 . A A . 91 ILE C 1 1
20 34813 1 1 91 ILE CA C -1.285 -3.642 -8.034 1.00 . A A . 91 ILE CA 1 1
20 34814 1 1 91 ILE CB C -0.033 -4.249 -7.403 1.00 . A A . 91 ILE CB 1 1
20 34815 1 1 91 ILE CD1 C 0.869 -5.349 -5.335 1.00 . A A . 91 ILE CD1 1 1
20 34816 1 1 91 ILE CG1 C -0.300 -4.554 -5.925 1.00 . A A . 91 ILE CG1 1 1
20 34817 1 1 91 ILE CG2 C 1.123 -3.253 -7.521 1.00 . A A . 91 ILE CG2 1 1
20 34818 1 1 91 ILE H H -2.395 -5.383 -8.652 1.00 . A A . 91 ILE H 1 1
20 34819 1 1 91 ILE HA H -1.568 -2.757 -7.480 1.00 . A A . 91 ILE HA 1 1
20 34820 1 1 91 ILE HB H 0.220 -5.161 -7.925 1.00 . A A . 91 ILE HB 1 1
20 34821 1 1 91 ILE HD11 H 0.555 -5.824 -4.417 1.00 . A A . 91 ILE HD11 1 1
20 34822 1 1 91 ILE HD12 H 1.688 -4.679 -5.129 1.00 . A A . 91 ILE HD12 1 1
20 34823 1 1 91 ILE HD13 H 1.188 -6.103 -6.039 1.00 . A A . 91 ILE HD13 1 1
20 34824 1 1 91 ILE HG12 H -0.411 -3.627 -5.384 1.00 . A A . 91 ILE HG12 1 1
20 34825 1 1 91 ILE HG13 H -1.207 -5.133 -5.835 1.00 . A A . 91 ILE HG13 1 1
20 34826 1 1 91 ILE HG21 H 0.784 -2.271 -7.226 1.00 . A A . 91 ILE HG21 1 1
20 34827 1 1 91 ILE HG22 H 1.464 -3.220 -8.546 1.00 . A A . 91 ILE HG22 1 1
20 34828 1 1 91 ILE HG23 H 1.936 -3.562 -6.882 1.00 . A A . 91 ILE HG23 1 1
20 34829 1 1 91 ILE N N -2.397 -4.639 -8.014 1.00 . A A . 91 ILE N 1 1
20 34830 1 1 91 ILE O O -0.817 -4.099 -10.337 1.00 . A A . 91 ILE O 1 1
20 34831 1 1 92 GLU C C 0.625 -0.528 -11.074 1.00 . A A . 92 GLU C 1 1
20 34832 1 1 92 GLU CA C -0.547 -1.510 -11.127 1.00 . A A . 92 GLU CA 1 1
20 34833 1 1 92 GLU CB C -1.771 -0.826 -11.736 1.00 . A A . 92 GLU CB 1 1
20 34834 1 1 92 GLU CD C -2.690 0.209 -13.819 1.00 . A A . 92 GLU CD 1 1
20 34835 1 1 92 GLU CG C -1.443 -0.384 -13.165 1.00 . A A . 92 GLU CG 1 1
20 34836 1 1 92 GLU H H -0.991 -1.321 -9.019 1.00 . A A . 92 GLU H 1 1
20 34837 1 1 92 GLU HA H -0.267 -2.351 -11.748 1.00 . A A . 92 GLU HA 1 1
20 34838 1 1 92 GLU HB2 H -2.598 -1.521 -11.755 1.00 . A A . 92 GLU HB2 1 1
20 34839 1 1 92 GLU HB3 H -2.034 0.037 -11.143 1.00 . A A . 92 GLU HB3 1 1
20 34840 1 1 92 GLU HG2 H -0.663 0.365 -13.139 1.00 . A A . 92 GLU HG2 1 1
20 34841 1 1 92 GLU HG3 H -1.108 -1.234 -13.737 1.00 . A A . 92 GLU HG3 1 1
20 34842 1 1 92 GLU N N -0.866 -1.978 -9.741 1.00 . A A . 92 GLU N 1 1
20 34843 1 1 92 GLU O O 0.646 0.400 -10.287 1.00 . A A . 92 GLU O 1 1
20 34844 1 1 92 GLU OE1 O -3.643 0.470 -13.104 1.00 . A A . 92 GLU OE1 1 1
20 34845 1 1 92 GLU OE2 O -2.671 0.392 -15.025 1.00 . A A . 92 GLU OE2 1 1
20 34846 1 1 93 LYS C C 2.463 1.429 -12.728 1.00 . A A . 93 LYS C 1 1
20 34847 1 1 93 LYS CA C 2.791 0.164 -11.936 1.00 . A A . 93 LYS CA 1 1
20 34848 1 1 93 LYS CB C 3.951 -0.576 -12.598 1.00 . A A . 93 LYS CB 1 1
20 34849 1 1 93 LYS CD C 6.376 -0.432 -13.255 1.00 . A A . 93 LYS CD 1 1
20 34850 1 1 93 LYS CE C 6.954 -1.515 -12.335 1.00 . A A . 93 LYS CE 1 1
20 34851 1 1 93 LYS CG C 5.214 0.294 -12.561 1.00 . A A . 93 LYS CG 1 1
20 34852 1 1 93 LYS H H 1.553 -1.492 -12.534 1.00 . A A . 93 LYS H 1 1
20 34853 1 1 93 LYS HA H 3.064 0.432 -10.926 1.00 . A A . 93 LYS HA 1 1
20 34854 1 1 93 LYS HB2 H 4.128 -1.496 -12.066 1.00 . A A . 93 LYS HB2 1 1
20 34855 1 1 93 LYS HB3 H 3.695 -0.797 -13.624 1.00 . A A . 93 LYS HB3 1 1
20 34856 1 1 93 LYS HD2 H 6.017 -0.891 -14.165 1.00 . A A . 93 LYS HD2 1 1
20 34857 1 1 93 LYS HD3 H 7.149 0.281 -13.495 1.00 . A A . 93 LYS HD3 1 1
20 34858 1 1 93 LYS HE2 H 7.159 -1.097 -11.361 1.00 . A A . 93 LYS HE2 1 1
20 34859 1 1 93 LYS HE3 H 6.249 -2.325 -12.237 1.00 . A A . 93 LYS HE3 1 1
20 34860 1 1 93 LYS HG2 H 5.022 1.227 -13.073 1.00 . A A . 93 LYS HG2 1 1
20 34861 1 1 93 LYS HG3 H 5.480 0.495 -11.536 1.00 . A A . 93 LYS HG3 1 1
20 34862 1 1 93 LYS HZ1 H 8.488 -2.918 -12.436 1.00 . A A . 93 LYS HZ1 1 1
20 34863 1 1 93 LYS HZ2 H 8.974 -1.332 -12.803 1.00 . A A . 93 LYS HZ2 1 1
20 34864 1 1 93 LYS HZ3 H 8.079 -2.233 -13.932 1.00 . A A . 93 LYS HZ3 1 1
20 34865 1 1 93 LYS N N 1.602 -0.735 -11.914 1.00 . A A . 93 LYS N 1 1
20 34866 1 1 93 LYS NZ N 8.219 -2.039 -12.921 1.00 . A A . 93 LYS NZ 1 1
20 34867 1 1 93 LYS O O 2.035 1.372 -13.866 1.00 . A A . 93 LYS O 1 1
20 34868 1 1 94 LEU C C 3.653 4.487 -13.362 1.00 . A A . 94 LEU C 1 1
20 34869 1 1 94 LEU CA C 2.360 3.862 -12.833 1.00 . A A . 94 LEU CA 1 1
20 34870 1 1 94 LEU CB C 1.675 4.823 -11.848 1.00 . A A . 94 LEU CB 1 1
20 34871 1 1 94 LEU CD1 C -0.051 3.069 -11.371 1.00 . A A . 94 LEU CD1 1 1
20 34872 1 1 94 LEU CD2 C -0.498 5.463 -10.792 1.00 . A A . 94 LEU CD2 1 1
20 34873 1 1 94 LEU CG C 0.173 4.524 -11.796 1.00 . A A . 94 LEU CG 1 1
20 34874 1 1 94 LEU H H 3.007 2.592 -11.212 1.00 . A A . 94 LEU H 1 1
20 34875 1 1 94 LEU HA H 1.698 3.679 -13.670 1.00 . A A . 94 LEU HA 1 1
20 34876 1 1 94 LEU HB2 H 2.099 4.687 -10.865 1.00 . A A . 94 LEU HB2 1 1
20 34877 1 1 94 LEU HB3 H 1.823 5.846 -12.166 1.00 . A A . 94 LEU HB3 1 1
20 34878 1 1 94 LEU HD11 H 0.129 2.419 -12.214 1.00 . A A . 94 LEU HD11 1 1
20 34879 1 1 94 LEU HD12 H -1.069 2.942 -11.035 1.00 . A A . 94 LEU HD12 1 1
20 34880 1 1 94 LEU HD13 H 0.628 2.816 -10.569 1.00 . A A . 94 LEU HD13 1 1
20 34881 1 1 94 LEU HD21 H -1.569 5.384 -10.889 1.00 . A A . 94 LEU HD21 1 1
20 34882 1 1 94 LEU HD22 H -0.191 6.478 -10.990 1.00 . A A . 94 LEU HD22 1 1
20 34883 1 1 94 LEU HD23 H -0.205 5.187 -9.790 1.00 . A A . 94 LEU HD23 1 1
20 34884 1 1 94 LEU HG H -0.255 4.679 -12.776 1.00 . A A . 94 LEU HG 1 1
20 34885 1 1 94 LEU N N 2.661 2.576 -12.131 1.00 . A A . 94 LEU N 1 1
20 34886 1 1 94 LEU O O 4.636 4.626 -12.657 1.00 . A A . 94 LEU O 1 1
20 34887 1 1 95 SER C C 4.877 6.979 -14.792 1.00 . A A . 95 SER C 1 1
20 34888 1 1 95 SER CA C 4.835 5.512 -15.218 1.00 . A A . 95 SER CA 1 1
20 34889 1 1 95 SER CB C 4.716 5.423 -16.737 1.00 . A A . 95 SER CB 1 1
20 34890 1 1 95 SER H H 2.828 4.755 -15.137 1.00 . A A . 95 SER H 1 1
20 34891 1 1 95 SER HA H 5.732 5.009 -14.888 1.00 . A A . 95 SER HA 1 1
20 34892 1 1 95 SER HB2 H 4.628 4.392 -17.036 1.00 . A A . 95 SER HB2 1 1
20 34893 1 1 95 SER HB3 H 3.833 5.960 -17.056 1.00 . A A . 95 SER HB3 1 1
20 34894 1 1 95 SER HG H 6.625 5.445 -17.098 1.00 . A A . 95 SER HG 1 1
20 34895 1 1 95 SER N N 3.641 4.875 -14.604 1.00 . A A . 95 SER N 1 1
20 34896 1 1 95 SER O O 5.794 7.711 -15.113 1.00 . A A . 95 SER O 1 1
20 34897 1 1 95 SER OG O 5.872 5.988 -17.338 1.00 . A A . 95 SER OG 1 1
20 34898 1 1 96 GLU C C 4.248 8.915 -12.130 1.00 . A A . 96 GLU C 1 1
20 34899 1 1 96 GLU CA C 3.835 8.842 -13.612 1.00 . A A . 96 GLU CA 1 1
20 34900 1 1 96 GLU CB C 2.412 9.380 -13.762 1.00 . A A . 96 GLU CB 1 1
20 34901 1 1 96 GLU CD C 0.587 9.701 -15.439 1.00 . A A . 96 GLU CD 1 1
20 34902 1 1 96 GLU CG C 2.092 9.525 -15.250 1.00 . A A . 96 GLU CG 1 1
20 34903 1 1 96 GLU H H 3.147 6.805 -13.824 1.00 . A A . 96 GLU H 1 1
20 34904 1 1 96 GLU HA H 4.494 9.435 -14.225 1.00 . A A . 96 GLU HA 1 1
20 34905 1 1 96 GLU HB2 H 1.712 8.696 -13.299 1.00 . A A . 96 GLU HB2 1 1
20 34906 1 1 96 GLU HB3 H 2.342 10.346 -13.284 1.00 . A A . 96 GLU HB3 1 1
20 34907 1 1 96 GLU HG2 H 2.609 10.388 -15.643 1.00 . A A . 96 GLU HG2 1 1
20 34908 1 1 96 GLU HG3 H 2.417 8.639 -15.776 1.00 . A A . 96 GLU HG3 1 1
20 34909 1 1 96 GLU N N 3.877 7.418 -14.068 1.00 . A A . 96 GLU N 1 1
20 34910 1 1 96 GLU O O 3.490 8.528 -11.265 1.00 . A A . 96 GLU O 1 1
20 34911 1 1 96 GLU OE1 O -0.053 10.196 -14.526 1.00 . A A . 96 GLU OE1 1 1
20 34912 1 1 96 GLU OE2 O 0.097 9.337 -16.496 1.00 . A A . 96 GLU OE2 1 1
20 34913 1 1 97 PRO C C 5.281 10.656 -9.679 1.00 . A A . 97 PRO C 1 1
20 34914 1 1 97 PRO CA C 5.920 9.484 -10.424 1.00 . A A . 97 PRO CA 1 1
20 34915 1 1 97 PRO CB C 7.440 9.662 -10.571 1.00 . A A . 97 PRO CB 1 1
20 34916 1 1 97 PRO CD C 6.440 9.899 -12.779 1.00 . A A . 97 PRO CD 1 1
20 34917 1 1 97 PRO CG C 7.632 10.315 -11.906 1.00 . A A . 97 PRO CG 1 1
20 34918 1 1 97 PRO HA H 5.718 8.562 -9.901 1.00 . A A . 97 PRO HA 1 1
20 34919 1 1 97 PRO HB2 H 7.826 10.295 -9.777 1.00 . A A . 97 PRO HB2 1 1
20 34920 1 1 97 PRO HB3 H 7.934 8.702 -10.552 1.00 . A A . 97 PRO HB3 1 1
20 34921 1 1 97 PRO HD2 H 6.056 10.758 -13.313 1.00 . A A . 97 PRO HD2 1 1
20 34922 1 1 97 PRO HD3 H 6.719 9.120 -13.471 1.00 . A A . 97 PRO HD3 1 1
20 34923 1 1 97 PRO HG2 H 7.655 11.392 -11.792 1.00 . A A . 97 PRO HG2 1 1
20 34924 1 1 97 PRO HG3 H 8.553 9.975 -12.360 1.00 . A A . 97 PRO HG3 1 1
20 34925 1 1 97 PRO N N 5.437 9.390 -11.828 1.00 . A A . 97 PRO N 1 1
20 34926 1 1 97 PRO O O 4.865 11.633 -10.273 1.00 . A A . 97 PRO O 1 1
20 34927 1 1 98 ILE C C 5.689 12.505 -6.945 1.00 . A A . 98 ILE C 1 1
20 34928 1 1 98 ILE CA C 4.584 11.668 -7.584 1.00 . A A . 98 ILE CA 1 1
20 34929 1 1 98 ILE CB C 3.687 11.080 -6.498 1.00 . A A . 98 ILE CB 1 1
20 34930 1 1 98 ILE CD1 C 1.814 9.466 -6.090 1.00 . A A . 98 ILE CD1 1 1
20 34931 1 1 98 ILE CG1 C 2.564 10.271 -7.155 1.00 . A A . 98 ILE CG1 1 1
20 34932 1 1 98 ILE CG2 C 3.084 12.218 -5.676 1.00 . A A . 98 ILE CG2 1 1
20 34933 1 1 98 ILE H H 5.538 9.766 -7.926 1.00 . A A . 98 ILE H 1 1
20 34934 1 1 98 ILE HA H 3.988 12.302 -8.227 1.00 . A A . 98 ILE HA 1 1
20 34935 1 1 98 ILE HB H 4.270 10.439 -5.855 1.00 . A A . 98 ILE HB 1 1
20 34936 1 1 98 ILE HD11 H 2.509 8.824 -5.570 1.00 . A A . 98 ILE HD11 1 1
20 34937 1 1 98 ILE HD12 H 1.053 8.862 -6.565 1.00 . A A . 98 ILE HD12 1 1
20 34938 1 1 98 ILE HD13 H 1.351 10.143 -5.388 1.00 . A A . 98 ILE HD13 1 1
20 34939 1 1 98 ILE HG12 H 1.875 10.944 -7.646 1.00 . A A . 98 ILE HG12 1 1
20 34940 1 1 98 ILE HG13 H 2.986 9.595 -7.884 1.00 . A A . 98 ILE HG13 1 1
20 34941 1 1 98 ILE HG21 H 2.306 11.829 -5.037 1.00 . A A . 98 ILE HG21 1 1
20 34942 1 1 98 ILE HG22 H 2.668 12.959 -6.343 1.00 . A A . 98 ILE HG22 1 1
20 34943 1 1 98 ILE HG23 H 3.857 12.670 -5.072 1.00 . A A . 98 ILE HG23 1 1
20 34944 1 1 98 ILE N N 5.198 10.566 -8.380 1.00 . A A . 98 ILE N 1 1
20 34945 1 1 98 ILE O O 6.571 11.999 -6.276 1.00 . A A . 98 ILE O 1 1
20 34946 1 1 99 GLU C C 6.249 15.138 -5.182 1.00 . A A . 99 GLU C 1 1
20 34947 1 1 99 GLU CA C 6.681 14.688 -6.580 1.00 . A A . 99 GLU CA 1 1
20 34948 1 1 99 GLU CB C 6.849 15.906 -7.494 1.00 . A A . 99 GLU CB 1 1
20 34949 1 1 99 GLU CD C 8.184 17.988 -7.889 1.00 . A A . 99 GLU CD 1 1
20 34950 1 1 99 GLU CG C 7.948 16.813 -6.938 1.00 . A A . 99 GLU CG 1 1
20 34951 1 1 99 GLU H H 4.923 14.167 -7.701 1.00 . A A . 99 GLU H 1 1
20 34952 1 1 99 GLU HA H 7.623 14.162 -6.512 1.00 . A A . 99 GLU HA 1 1
20 34953 1 1 99 GLU HB2 H 7.123 15.575 -8.486 1.00 . A A . 99 GLU HB2 1 1
20 34954 1 1 99 GLU HB3 H 5.921 16.452 -7.541 1.00 . A A . 99 GLU HB3 1 1
20 34955 1 1 99 GLU HG2 H 7.645 17.191 -5.972 1.00 . A A . 99 GLU HG2 1 1
20 34956 1 1 99 GLU HG3 H 8.861 16.248 -6.834 1.00 . A A . 99 GLU HG3 1 1
20 34957 1 1 99 GLU N N 5.644 13.790 -7.156 1.00 . A A . 99 GLU N 1 1
20 34958 1 1 99 GLU O O 5.204 15.735 -5.001 1.00 . A A . 99 GLU O 1 1
20 34959 1 1 99 GLU OE1 O 7.368 18.184 -8.775 1.00 . A A . 99 GLU OE1 1 1
20 34960 1 1 99 GLU OE2 O 9.178 18.671 -7.714 1.00 . A A . 99 GLU OE2 1 1
20 34961 1 1 100 VAL C C 7.680 16.382 -2.355 1.00 . A A . 100 VAL C 1 1
20 34962 1 1 100 VAL CA C 6.731 15.260 -2.791 1.00 . A A . 100 VAL CA 1 1
20 34963 1 1 100 VAL CB C 6.907 14.053 -1.863 1.00 . A A . 100 VAL CB 1 1
20 34964 1 1 100 VAL CG1 C 6.502 14.440 -0.439 1.00 . A A . 100 VAL CG1 1 1
20 34965 1 1 100 VAL CG2 C 6.024 12.900 -2.349 1.00 . A A . 100 VAL CG2 1 1
20 34966 1 1 100 VAL H H 7.893 14.381 -4.376 1.00 . A A . 100 VAL H 1 1
20 34967 1 1 100 VAL HA H 5.713 15.612 -2.730 1.00 . A A . 100 VAL HA 1 1
20 34968 1 1 100 VAL HB H 7.944 13.743 -1.873 1.00 . A A . 100 VAL HB 1 1
20 34969 1 1 100 VAL HG11 H 5.577 14.995 -0.464 1.00 . A A . 100 VAL HG11 1 1
20 34970 1 1 100 VAL HG12 H 7.275 15.050 0.002 1.00 . A A . 100 VAL HG12 1 1
20 34971 1 1 100 VAL HG13 H 6.370 13.546 0.154 1.00 . A A . 100 VAL HG13 1 1
20 34972 1 1 100 VAL HG21 H 6.314 12.620 -3.351 1.00 . A A . 100 VAL HG21 1 1
20 34973 1 1 100 VAL HG22 H 4.990 13.214 -2.348 1.00 . A A . 100 VAL HG22 1 1
20 34974 1 1 100 VAL HG23 H 6.143 12.053 -1.690 1.00 . A A . 100 VAL HG23 1 1
20 34975 1 1 100 VAL N N 7.058 14.856 -4.194 1.00 . A A . 100 VAL N 1 1
20 34976 1 1 100 VAL O O 7.464 17.040 -1.356 1.00 . A A . 100 VAL O 1 1
20 34977 1 1 101 GLY C C 11.014 17.048 -2.232 1.00 . A A . 101 GLY C 1 1
20 34978 1 1 101 GLY CA C 9.715 17.677 -2.748 1.00 . A A . 101 GLY CA 1 1
20 34979 1 1 101 GLY H H 8.882 16.051 -3.901 1.00 . A A . 101 GLY H 1 1
20 34980 1 1 101 GLY HA2 H 9.928 18.265 -3.632 1.00 . A A . 101 GLY HA2 1 1
20 34981 1 1 101 GLY HA3 H 9.305 18.320 -1.984 1.00 . A A . 101 GLY HA3 1 1
20 34982 1 1 101 GLY N N 8.733 16.599 -3.102 1.00 . A A . 101 GLY N 1 1
20 34983 1 1 101 GLY O O 11.269 17.003 -1.041 1.00 . A A . 101 GLY O 1 1
20 34984 1 1 102 LEU C C 14.199 17.050 -2.622 1.00 . A A . 102 LEU C 1 1
20 34985 1 1 102 LEU CA C 13.132 15.955 -2.695 1.00 . A A . 102 LEU CA 1 1
20 34986 1 1 102 LEU CB C 13.543 14.892 -3.719 1.00 . A A . 102 LEU CB 1 1
20 34987 1 1 102 LEU CD1 C 12.815 12.809 -4.906 1.00 . A A . 102 LEU CD1 1 1
20 34988 1 1 102 LEU CD2 C 12.245 13.123 -2.480 1.00 . A A . 102 LEU CD2 1 1
20 34989 1 1 102 LEU CG C 12.436 13.834 -3.833 1.00 . A A . 102 LEU CG 1 1
20 34990 1 1 102 LEU H H 11.615 16.630 -4.072 1.00 . A A . 102 LEU H 1 1
20 34991 1 1 102 LEU HA H 13.022 15.501 -1.722 1.00 . A A . 102 LEU HA 1 1
20 34992 1 1 102 LEU HB2 H 13.695 15.361 -4.680 1.00 . A A . 102 LEU HB2 1 1
20 34993 1 1 102 LEU HB3 H 14.461 14.417 -3.402 1.00 . A A . 102 LEU HB3 1 1
20 34994 1 1 102 LEU HD11 H 13.769 12.365 -4.661 1.00 . A A . 102 LEU HD11 1 1
20 34995 1 1 102 LEU HD12 H 12.880 13.297 -5.867 1.00 . A A . 102 LEU HD12 1 1
20 34996 1 1 102 LEU HD13 H 12.060 12.036 -4.947 1.00 . A A . 102 LEU HD13 1 1
20 34997 1 1 102 LEU HD21 H 11.585 13.709 -1.855 1.00 . A A . 102 LEU HD21 1 1
20 34998 1 1 102 LEU HD22 H 13.200 13.012 -1.988 1.00 . A A . 102 LEU HD22 1 1
20 34999 1 1 102 LEU HD23 H 11.808 12.146 -2.639 1.00 . A A . 102 LEU HD23 1 1
20 35000 1 1 102 LEU HG H 11.513 14.319 -4.118 1.00 . A A . 102 LEU HG 1 1
20 35001 1 1 102 LEU N N 11.841 16.574 -3.119 1.00 . A A . 102 LEU N 1 1
20 35002 1 1 102 LEU O O 15.320 16.823 -2.210 1.00 . A A . 102 LEU O 1 1
20 35003 1 1 103 GLU C C 14.059 20.702 -2.875 1.00 . A A . 103 GLU C 1 1
20 35004 1 1 103 GLU CA C 14.825 19.373 -2.958 1.00 . A A . 103 GLU CA 1 1
20 35005 1 1 103 GLU CB C 15.692 19.359 -4.227 1.00 . A A . 103 GLU CB 1 1
20 35006 1 1 103 GLU CD C 16.584 21.674 -3.895 1.00 . A A . 103 GLU CD 1 1
20 35007 1 1 103 GLU CG C 16.959 20.194 -4.006 1.00 . A A . 103 GLU CG 1 1
20 35008 1 1 103 GLU H H 12.933 18.405 -3.328 1.00 . A A . 103 GLU H 1 1
20 35009 1 1 103 GLU HA H 15.454 19.262 -2.088 1.00 . A A . 103 GLU HA 1 1
20 35010 1 1 103 GLU HB2 H 15.968 18.342 -4.466 1.00 . A A . 103 GLU HB2 1 1
20 35011 1 1 103 GLU HB3 H 15.129 19.777 -5.048 1.00 . A A . 103 GLU HB3 1 1
20 35012 1 1 103 GLU HG2 H 17.451 19.877 -3.098 1.00 . A A . 103 GLU HG2 1 1
20 35013 1 1 103 GLU HG3 H 17.627 20.058 -4.842 1.00 . A A . 103 GLU HG3 1 1
20 35014 1 1 103 GLU N N 13.848 18.245 -3.009 1.00 . A A . 103 GLU N 1 1
20 35015 1 1 103 GLU O O 14.058 21.372 -1.859 1.00 . A A . 103 GLU O 1 1
20 35016 1 1 103 GLU OE1 O 15.685 22.093 -4.607 1.00 . A A . 103 GLU OE1 1 1
20 35017 1 1 103 GLU OE2 O 17.203 22.363 -3.102 1.00 . A A . 103 GLU OE2 1 1
20 35018 1 1 104 HIS C C 13.453 23.481 -3.313 1.00 . A A . 104 HIS C 1 1
20 35019 1 1 104 HIS CA C 12.630 22.362 -3.952 1.00 . A A . 104 HIS CA 1 1
20 35020 1 1 104 HIS CB C 11.325 22.188 -3.165 1.00 . A A . 104 HIS CB 1 1
20 35021 1 1 104 HIS CD2 C 10.346 24.437 -2.197 1.00 . A A . 104 HIS CD2 1 1
20 35022 1 1 104 HIS CE1 C 9.300 25.112 -3.971 1.00 . A A . 104 HIS CE1 1 1
20 35023 1 1 104 HIS CG C 10.558 23.488 -3.171 1.00 . A A . 104 HIS CG 1 1
20 35024 1 1 104 HIS H H 13.428 20.516 -4.750 1.00 . A A . 104 HIS H 1 1
20 35025 1 1 104 HIS HA H 12.398 22.632 -4.971 1.00 . A A . 104 HIS HA 1 1
20 35026 1 1 104 HIS HB2 H 10.727 21.416 -3.625 1.00 . A A . 104 HIS HB2 1 1
20 35027 1 1 104 HIS HB3 H 11.553 21.910 -2.146 1.00 . A A . 104 HIS HB3 1 1
20 35028 1 1 104 HIS HD1 H 9.839 23.495 -5.163 1.00 . A A . 104 HIS HD1 1 1
20 35029 1 1 104 HIS HD2 H 10.737 24.396 -1.192 1.00 . A A . 104 HIS HD2 1 1
20 35030 1 1 104 HIS HE1 H 8.699 25.697 -4.653 1.00 . A A . 104 HIS HE1 1 1
20 35031 1 1 104 HIS N N 13.407 21.081 -3.945 1.00 . A A . 104 HIS N 1 1
20 35032 1 1 104 HIS ND1 N 9.882 23.942 -4.293 1.00 . A A . 104 HIS ND1 1 1
20 35033 1 1 104 HIS NE2 N 9.551 25.461 -2.706 1.00 . A A . 104 HIS NE2 1 1
20 35034 1 1 104 HIS O O 14.417 23.964 -3.876 1.00 . A A . 104 HIS O 1 1
20 35035 1 1 105 HIS C C 13.699 24.836 0.050 1.00 . A A . 105 HIS C 1 1
20 35036 1 1 105 HIS CA C 13.824 24.999 -1.461 1.00 . A A . 105 HIS CA 1 1
20 35037 1 1 105 HIS CB C 13.258 26.355 -1.883 1.00 . A A . 105 HIS CB 1 1
20 35038 1 1 105 HIS CD2 C 12.669 26.533 -4.438 1.00 . A A . 105 HIS CD2 1 1
20 35039 1 1 105 HIS CE1 C 14.654 26.974 -5.187 1.00 . A A . 105 HIS CE1 1 1
20 35040 1 1 105 HIS CG C 13.506 26.563 -3.351 1.00 . A A . 105 HIS CG 1 1
20 35041 1 1 105 HIS H H 12.288 23.509 -1.705 1.00 . A A . 105 HIS H 1 1
20 35042 1 1 105 HIS HA H 14.867 24.946 -1.738 1.00 . A A . 105 HIS HA 1 1
20 35043 1 1 105 HIS HB2 H 12.196 26.379 -1.688 1.00 . A A . 105 HIS HB2 1 1
20 35044 1 1 105 HIS HB3 H 13.746 27.140 -1.321 1.00 . A A . 105 HIS HB3 1 1
20 35045 1 1 105 HIS HD1 H 15.592 26.933 -3.330 1.00 . A A . 105 HIS HD1 1 1
20 35046 1 1 105 HIS HD2 H 11.608 26.338 -4.402 1.00 . A A . 105 HIS HD2 1 1
20 35047 1 1 105 HIS HE1 H 15.481 27.197 -5.846 1.00 . A A . 105 HIS HE1 1 1
20 35048 1 1 105 HIS N N 13.072 23.908 -2.140 1.00 . A A . 105 HIS N 1 1
20 35049 1 1 105 HIS ND1 N 14.768 26.845 -3.852 1.00 . A A . 105 HIS ND1 1 1
20 35050 1 1 105 HIS NE2 N 13.396 26.793 -5.597 1.00 . A A . 105 HIS NE2 1 1
20 35051 1 1 105 HIS O O 12.688 24.390 0.561 1.00 . A A . 105 HIS O 1 1
20 35052 1 1 106 HIS C C 15.665 26.037 2.890 1.00 . A A . 106 HIS C 1 1
20 35053 1 1 106 HIS CA C 14.680 25.056 2.253 1.00 . A A . 106 HIS CA 1 1
20 35054 1 1 106 HIS CB C 15.037 23.622 2.658 1.00 . A A . 106 HIS CB 1 1
20 35055 1 1 106 HIS CD2 C 16.560 22.500 0.833 1.00 . A A . 106 HIS CD2 1 1
20 35056 1 1 106 HIS CE1 C 18.491 22.933 1.714 1.00 . A A . 106 HIS CE1 1 1
20 35057 1 1 106 HIS CG C 16.319 23.194 1.993 1.00 . A A . 106 HIS CG 1 1
20 35058 1 1 106 HIS H H 15.528 25.540 0.332 1.00 . A A . 106 HIS H 1 1
20 35059 1 1 106 HIS HA H 13.681 25.283 2.600 1.00 . A A . 106 HIS HA 1 1
20 35060 1 1 106 HIS HB2 H 15.159 23.575 3.731 1.00 . A A . 106 HIS HB2 1 1
20 35061 1 1 106 HIS HB3 H 14.241 22.958 2.359 1.00 . A A . 106 HIS HB3 1 1
20 35062 1 1 106 HIS HD1 H 17.743 23.940 3.374 1.00 . A A . 106 HIS HD1 1 1
20 35063 1 1 106 HIS HD2 H 15.800 22.131 0.159 1.00 . A A . 106 HIS HD2 1 1
20 35064 1 1 106 HIS HE1 H 19.557 22.983 1.885 1.00 . A A . 106 HIS HE1 1 1
20 35065 1 1 106 HIS N N 14.726 25.189 0.770 1.00 . A A . 106 HIS N 1 1
20 35066 1 1 106 HIS ND1 N 17.566 23.461 2.539 1.00 . A A . 106 HIS ND1 1 1
20 35067 1 1 106 HIS NE2 N 17.930 22.336 0.660 1.00 . A A . 106 HIS NE2 1 1
20 35068 1 1 106 HIS O O 16.684 26.375 2.319 1.00 . A A . 106 HIS O 1 1
20 35069 1 1 107 HIS C C 16.805 26.805 6.051 1.00 . A A . 107 HIS C 1 1
20 35070 1 1 107 HIS CA C 16.246 27.464 4.791 1.00 . A A . 107 HIS CA 1 1
20 35071 1 1 107 HIS CB C 15.437 28.701 5.177 1.00 . A A . 107 HIS CB 1 1
20 35072 1 1 107 HIS CD2 C 13.782 29.473 3.286 1.00 . A A . 107 HIS CD2 1 1
20 35073 1 1 107 HIS CE1 C 15.167 30.678 2.133 1.00 . A A . 107 HIS CE1 1 1
20 35074 1 1 107 HIS CG C 14.993 29.413 3.931 1.00 . A A . 107 HIS CG 1 1
20 35075 1 1 107 HIS H H 14.525 26.202 4.501 1.00 . A A . 107 HIS H 1 1
20 35076 1 1 107 HIS HA H 17.066 27.760 4.150 1.00 . A A . 107 HIS HA 1 1
20 35077 1 1 107 HIS HB2 H 14.572 28.398 5.749 1.00 . A A . 107 HIS HB2 1 1
20 35078 1 1 107 HIS HB3 H 16.048 29.364 5.772 1.00 . A A . 107 HIS HB3 1 1
20 35079 1 1 107 HIS HD1 H 16.806 30.358 3.375 1.00 . A A . 107 HIS HD1 1 1
20 35080 1 1 107 HIS HD2 H 12.879 28.978 3.611 1.00 . A A . 107 HIS HD2 1 1
20 35081 1 1 107 HIS HE1 H 15.589 31.318 1.372 1.00 . A A . 107 HIS HE1 1 1
20 35082 1 1 107 HIS N N 15.355 26.496 4.075 1.00 . A A . 107 HIS N 1 1
20 35083 1 1 107 HIS ND1 N 15.861 30.191 3.179 1.00 . A A . 107 HIS ND1 1 1
20 35084 1 1 107 HIS NE2 N 13.895 30.271 2.151 1.00 . A A . 107 HIS NE2 1 1
20 35085 1 1 107 HIS O O 16.073 26.319 6.893 1.00 . A A . 107 HIS O 1 1
20 35086 1 1 108 HIS C C 19.029 27.227 8.436 1.00 . A A . 108 HIS C 1 1
20 35087 1 1 108 HIS CA C 18.736 26.157 7.382 1.00 . A A . 108 HIS CA 1 1
20 35088 1 1 108 HIS CB C 20.043 25.483 6.966 1.00 . A A . 108 HIS CB 1 1
20 35089 1 1 108 HIS CD2 C 21.813 25.159 8.883 1.00 . A A . 108 HIS CD2 1 1
20 35090 1 1 108 HIS CE1 C 20.934 23.419 9.827 1.00 . A A . 108 HIS CE1 1 1
20 35091 1 1 108 HIS CG C 20.682 24.848 8.170 1.00 . A A . 108 HIS CG 1 1
20 35092 1 1 108 HIS H H 18.666 27.181 5.489 1.00 . A A . 108 HIS H 1 1
20 35093 1 1 108 HIS HA H 18.070 25.414 7.802 1.00 . A A . 108 HIS HA 1 1
20 35094 1 1 108 HIS HB2 H 19.837 24.727 6.225 1.00 . A A . 108 HIS HB2 1 1
20 35095 1 1 108 HIS HB3 H 20.710 26.223 6.552 1.00 . A A . 108 HIS HB3 1 1
20 35096 1 1 108 HIS HD1 H 19.323 23.261 8.520 1.00 . A A . 108 HIS HD1 1 1
20 35097 1 1 108 HIS HD2 H 22.481 25.980 8.664 1.00 . A A . 108 HIS HD2 1 1
20 35098 1 1 108 HIS HE1 H 20.755 22.590 10.498 1.00 . A A . 108 HIS HE1 1 1
20 35099 1 1 108 HIS N N 18.103 26.784 6.184 1.00 . A A . 108 HIS N 1 1
20 35100 1 1 108 HIS ND1 N 20.139 23.733 8.789 1.00 . A A . 108 HIS ND1 1 1
20 35101 1 1 108 HIS NE2 N 21.970 24.256 9.929 1.00 . A A . 108 HIS NE2 1 1
20 35102 1 1 108 HIS O O 19.624 28.250 8.155 1.00 . A A . 108 HIS O 1 1
20 35103 1 1 109 HIS C C 18.482 27.353 12.075 1.00 . A A . 109 HIS C 1 1
20 35104 1 1 109 HIS CA C 18.855 27.983 10.733 1.00 . A A . 109 HIS CA 1 1
20 35105 1 1 109 HIS CB C 18.001 29.233 10.500 1.00 . A A . 109 HIS CB 1 1
20 35106 1 1 109 HIS CD2 C 15.909 28.442 9.116 1.00 . A A . 109 HIS CD2 1 1
20 35107 1 1 109 HIS CE1 C 14.453 28.439 10.721 1.00 . A A . 109 HIS CE1 1 1
20 35108 1 1 109 HIS CG C 16.571 28.833 10.254 1.00 . A A . 109 HIS CG 1 1
20 35109 1 1 109 HIS H H 18.134 26.161 9.846 1.00 . A A . 109 HIS H 1 1
20 35110 1 1 109 HIS HA H 19.900 28.259 10.744 1.00 . A A . 109 HIS HA 1 1
20 35111 1 1 109 HIS HB2 H 18.050 29.870 11.372 1.00 . A A . 109 HIS HB2 1 1
20 35112 1 1 109 HIS HB3 H 18.376 29.770 9.641 1.00 . A A . 109 HIS HB3 1 1
20 35113 1 1 109 HIS HD1 H 15.775 29.051 12.206 1.00 . A A . 109 HIS HD1 1 1
20 35114 1 1 109 HIS HD2 H 16.358 28.343 8.139 1.00 . A A . 109 HIS HD2 1 1
20 35115 1 1 109 HIS HE1 H 13.529 28.343 11.273 1.00 . A A . 109 HIS HE1 1 1
20 35116 1 1 109 HIS N N 18.611 26.994 9.648 1.00 . A A . 109 HIS N 1 1
20 35117 1 1 109 HIS ND1 N 15.622 28.822 11.266 1.00 . A A . 109 HIS ND1 1 1
20 35118 1 1 109 HIS NE2 N 14.572 28.194 9.413 1.00 . A A . 109 HIS NE2 1 1
20 35119 1 1 109 HIS O O 19.327 26.686 12.652 1.00 . A A . 109 HIS O 1 1
20 35120 1 1 109 HIS OXT O 17.353 27.541 12.501 1.00 . A A . 109 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 9:04:20 PM GMT (wattos1)