NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486297 |
2rnn   |
11029 | cing | 4-filtered-FRED | STAR | entry | full | 689 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rnn
# This FRED archive file contains, for PDB entry <2rnn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2rnn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rnn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 8584.14
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 $E3_SUMO_protein_ligase_SIZ1 A . 1 1
stop_
save_
save_E3_SUMO_protein_ligase_SIZ1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 SUMO protein ligase SIZ1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMINLEDYWEDETPGPDREPTNELRNEVEETITLMELLKVSELKDICRSVSFPVSGRKAVLQDLIRNFLQNALVVGKSDPYRVQAVKFLIERIRKNEPLPVYKDLWNALRKG
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ILE . 1 1
6 ASN . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 TYR . 1 1
11 TRP . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 THR . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 ASP . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 THR . 1 1
24 ASN . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 THR . 1 1
34 ILE . 1 1
35 THR . 1 1
36 LEU . 1 1
37 MET . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 SER . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 ILE . 1 1
49 CYS . 1 1
50 ARG . 1 1
51 SER . 1 1
52 VAL . 1 1
53 SER . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 VAL . 1 1
57 SER . 1 1
58 GLY . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 GLN . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 ILE . 1 1
68 ARG . 1 1
69 ASN . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 ASN . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 SER . 1 1
81 ASP . 1 1
82 PRO . 1 1
83 TYR . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 GLN . 1 1
87 ALA . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 PHE . 1 1
91 LEU . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 ARG . 1 1
95 ILE . 1 1
96 ARG . 1 1
97 LYS . 1 1
98 ASN . 1 1
99 GLU . 1 1
100 PRO . 1 1
101 LEU . 1 1
102 PRO . 1 1
103 VAL . 1 1
104 TYR . 1 1
105 LYS . 1 1
106 ASP . 1 1
107 LEU . 1 1
108 TRP . 1 1
109 ASN . 1 1
110 ALA . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 LYS . 1 1
114 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ILE 5 5 1 1
ASN 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
TYR 10 10 1 1
TRP 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
ASP 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
THR 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
MET 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
ILE 48 48 1 1
CYS 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
GLN 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
ILE 67 67 1 1
ARG 68 68 1 1
ASN 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
ASN 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
SER 80 80 1 1
ASP 81 81 1 1
PRO 82 82 1 1
TYR 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
GLN 86 86 1 1
ALA 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
PHE 90 90 1 1
LEU 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
ARG 94 94 1 1
ILE 95 95 1 1
ARG 96 96 1 1
LYS 97 97 1 1
ASN 98 98 1 1
GLU 99 99 1 1
PRO 100 100 1 1
LEU 101 101 1 1
PRO 102 102 1 1
VAL 103 103 1 1
TYR 104 104 1 1
LYS 105 105 1 1
ASP 106 106 1 1
LEU 107 107 1 1
TRP 108 108 1 1
ASN 109 109 1 1
ALA 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
LYS 113 113 1 1
GLY 114 114 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
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 34 ILE MG . 34 ILE QG2 1 1
1 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
2 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
2 1 2 1 1 35 THR MG . 35 THR QG2 1 1
3 1 1 1 1 37 MET HA . 37 MET HA 1 1
3 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
4 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
4 1 2 1 1 77 VAL QG . 77 VAL QG2 1 1
5 1 1 1 1 35 THR MG . 35 THR QG2 1 1
5 1 2 1 1 38 GLU QB . 38 GLU HB2 1 1
6 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
6 1 2 1 1 113 LYS QG . 113 LYS HG2 1 1
7 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
7 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
8 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
8 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
9 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
9 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
10 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
10 1 2 1 1 72 GLN QB . 72 GLN HB3 1 1
11 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
11 1 2 1 1 100 PRO QG . 100 PRO QG 1 1
12 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
12 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
13 1 1 1 1 35 THR HA . 35 THR HA 1 1
13 1 2 1 1 38 GLU QB . 38 GLU HB2 1 1
14 1 1 1 1 32 GLU QB . 32 GLU HB2 1 1
14 1 2 1 1 35 THR HB . 35 THR HB 1 1
15 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
15 1 2 1 1 14 GLU QB . 14 GLU HB3 1 1
16 1 1 1 1 102 PRO QB . 102 PRO HB2 1 1
16 1 2 1 1 104 TYR HA . 104 TYR HA 1 1
17 1 1 1 1 94 ARG HA . 94 ARG HA 1 1
17 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
18 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
18 1 2 1 1 32 GLU QG . 32 GLU HG2 1 1
19 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
19 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
20 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
20 1 2 1 1 32 GLU QB . 32 GLU HB2 1 1
21 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
21 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
22 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
22 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
23 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
23 1 2 1 1 109 ASN QB . 109 ASN HB3 1 1
24 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
24 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
25 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
25 1 2 1 1 65 ASP QB . 65 ASP HB3 1 1
26 1 1 1 1 66 LEU QB . 66 LEU HB3 1 1
26 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
27 1 1 1 1 37 MET HA . 37 MET HA 1 1
27 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
28 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
28 1 2 1 1 66 LEU QB . 66 LEU HB2 1 1
29 1 1 1 1 100 PRO QB . 100 PRO HB2 1 1
29 1 2 1 1 101 LEU HA . 101 LEU HA 1 1
30 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
30 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
31 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
31 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
32 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
32 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
33 1 1 1 1 72 GLN QB . 72 GLN HB3 1 1
33 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
34 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
34 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
35 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
35 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
36 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
36 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
37 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
37 1 2 1 1 113 LYS QD . 113 LYS QD 1 1
38 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
38 1 2 1 1 29 GLU QB . 29 GLU HB2 1 1
39 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
39 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
40 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
40 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
41 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
41 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
42 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
42 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
43 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
43 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
44 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
44 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
45 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
45 1 2 1 1 35 THR MG . 35 THR QG2 1 1
46 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
46 1 2 1 1 35 THR HB . 35 THR HB 1 1
47 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
47 1 2 1 1 80 SER HA . 80 SER HA 1 1
48 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
48 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
49 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
49 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
50 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
50 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
51 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
51 1 2 1 1 64 GLN QB . 64 GLN HB3 1 1
52 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
52 1 2 1 1 51 SER QB . 51 SER QB 1 1
53 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
53 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
54 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
54 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
55 1 1 1 1 57 SER HA . 57 SER HA 1 1
55 1 2 1 1 58 GLY H . 58 GLY H 1 1
56 1 1 1 1 58 GLY H . 58 GLY H 1 1
56 1 2 1 1 59 ARG H . 59 ARG H 1 1
57 1 1 1 1 57 SER H . 57 SER H 1 1
57 1 2 1 1 58 GLY H . 58 GLY H 1 1
58 1 1 1 1 52 VAL H . 52 VAL H 1 1
58 1 2 1 1 53 SER H . 53 SER H 1 1
59 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
59 1 2 1 1 53 SER H . 53 SER H 1 1
60 1 1 1 1 53 SER H . 53 SER H 1 1
60 1 2 1 1 54 PHE H . 54 PHE H 1 1
61 1 1 1 1 75 LEU H . 75 LEU H 1 1
61 1 2 1 1 76 VAL H . 76 VAL H 1 1
62 1 1 1 1 112 ARG QB . 112 ARG HB3 1 1
62 1 2 1 1 114 GLY H . 114 GLY H 1 1
63 1 1 1 1 113 LYS QG . 113 LYS QG 1 1
63 1 2 1 1 114 GLY H . 114 GLY H 1 1
64 1 1 1 1 113 LYS H . 113 LYS H 1 1
64 1 2 1 1 114 GLY H . 114 GLY H 1 1
65 1 1 1 1 112 ARG HA . 112 ARG HA 1 1
65 1 2 1 1 114 GLY H . 114 GLY H 1 1
66 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
66 1 2 1 1 114 GLY H . 114 GLY H 1 1
67 1 1 1 1 113 LYS QB . 113 LYS HB2 1 1
67 1 2 1 1 114 GLY H . 114 GLY H 1 1
68 1 1 1 1 109 ASN H . 109 ASN H 1 1
68 1 2 1 1 109 ASN QB . 109 ASN HB2 1 1
69 1 1 1 1 108 TRP HB2 . 108 TRP HB3 1 1
69 1 2 1 1 109 ASN H . 109 ASN H 1 1
70 1 1 1 1 108 TRP H . 108 TRP H 1 1
70 1 2 1 1 109 ASN H . 109 ASN H 1 1
71 1 1 1 1 109 ASN H . 109 ASN H 1 1
71 1 2 1 1 110 ALA H . 110 ALA H 1 1
72 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
72 1 2 1 1 109 ASN H . 109 ASN H 1 1
73 1 1 1 1 51 SER QB . 51 SER QB 1 1
73 1 2 1 1 52 VAL H . 52 VAL H 1 1
74 1 1 1 1 63 LEU H . 63 LEU H 1 1
74 1 2 1 1 64 GLN H . 64 GLN H 1 1
75 1 1 1 1 64 GLN H . 64 GLN H 1 1
75 1 2 1 1 65 ASP H . 65 ASP H 1 1
76 1 1 1 1 62 VAL H . 62 VAL H 1 1
76 1 2 1 1 64 GLN H . 64 GLN H 1 1
77 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
77 1 2 1 1 64 GLN H . 64 GLN H 1 1
78 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
78 1 2 1 1 43 SER H . 43 SER H 1 1
79 1 1 1 1 42 VAL H . 42 VAL H 1 1
79 1 2 1 1 43 SER H . 43 SER H 1 1
80 1 1 1 1 41 LYS QB . 41 LYS HB3 1 1
80 1 2 1 1 43 SER H . 43 SER H 1 1
81 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
81 1 2 1 1 51 SER H . 51 SER H 1 1
82 1 1 1 1 43 SER H . 43 SER H 1 1
82 1 2 1 1 44 GLU H . 44 GLU H 1 1
83 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
83 1 2 1 1 51 SER H . 51 SER H 1 1
84 1 1 1 1 50 ARG H . 50 ARG H 1 1
84 1 2 1 1 51 SER H . 51 SER H 1 1
85 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
85 1 2 1 1 51 SER H . 51 SER H 1 1
86 1 1 1 1 77 VAL QG . 77 VAL QG1 1 1
86 1 2 1 1 78 GLY H . 78 GLY H 1 1
87 1 1 1 1 77 VAL H . 77 VAL H 1 1
87 1 2 1 1 78 GLY H . 78 GLY H 1 1
88 1 1 1 1 68 ARG H . 68 ARG H 1 1
88 1 2 1 1 69 ASN H . 69 ASN H 1 1
89 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
89 1 2 1 1 78 GLY H . 78 GLY H 1 1
90 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
90 1 2 1 1 69 ASN H . 69 ASN H 1 1
91 1 1 1 1 69 ASN H . 69 ASN H 1 1
91 1 2 1 1 69 ASN QB . 69 ASN HB2 1 1
92 1 1 1 1 69 ASN H . 69 ASN H 1 1
92 1 2 1 1 72 GLN QB . 72 GLN HB2 1 1
93 1 1 1 1 69 ASN H . 69 ASN H 1 1
93 1 2 1 1 70 PHE H . 70 PHE H 1 1
94 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
94 1 2 1 1 69 ASN H . 69 ASN H 1 1
95 1 1 1 1 59 ARG H . 59 ARG H 1 1
95 1 2 1 1 63 LEU H . 63 LEU H 1 1
96 1 1 1 1 59 ARG H . 59 ARG H 1 1
96 1 2 1 1 61 ALA H . 61 ALA H 1 1
97 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
97 1 2 1 1 35 THR H . 35 THR H 1 1
98 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
98 1 2 1 1 35 THR H . 35 THR H 1 1
99 1 1 1 1 35 THR H . 35 THR H 1 1
99 1 2 1 1 35 THR HB . 35 THR HB 1 1
100 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
100 1 2 1 1 35 THR H . 35 THR H 1 1
101 1 1 1 1 97 LYS H . 97 LYS H 1 1
101 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
102 1 1 1 1 97 LYS H . 97 LYS H 1 1
102 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
103 1 1 1 1 96 ARG H . 96 ARG H 1 1
103 1 2 1 1 97 LYS H . 97 LYS H 1 1
104 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
104 1 2 1 1 61 ALA H . 61 ALA H 1 1
105 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
105 1 2 1 1 98 ASN H . 98 ASN H 1 1
106 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
106 1 2 1 1 61 ALA H . 61 ALA H 1 1
107 1 1 1 1 105 LYS HB2 . 105 LYS HB2 1 1
107 1 2 1 1 106 ASP H . 106 ASP H 1 1
108 1 1 1 1 106 ASP H . 106 ASP H 1 1
108 1 2 1 1 107 LEU H . 107 LEU H 1 1
109 1 1 1 1 98 ASN H . 98 ASN H 1 1
109 1 2 1 1 99 GLU H . 99 GLU H 1 1
110 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
110 1 2 1 1 98 ASN H . 98 ASN H 1 1
111 1 1 1 1 97 LYS H . 97 LYS H 1 1
111 1 2 1 1 98 ASN H . 98 ASN H 1 1
112 1 1 1 1 98 ASN H . 98 ASN H 1 1
112 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
113 1 1 1 1 98 ASN H . 98 ASN H 1 1
113 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
114 1 1 1 1 105 LYS HB3 . 105 LYS HB3 1 1
114 1 2 1 1 106 ASP H . 106 ASP H 1 1
115 1 1 1 1 78 GLY H . 78 GLY H 1 1
115 1 2 1 1 80 SER H . 80 SER H 1 1
116 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
116 1 2 1 1 86 GLN H . 86 GLN H 1 1
117 1 1 1 1 105 LYS H . 105 LYS H 1 1
117 1 2 1 1 105 LYS HB3 . 105 LYS HB3 1 1
118 1 1 1 1 79 LYS H . 79 LYS H 1 1
118 1 2 1 1 80 SER H . 80 SER H 1 1
119 1 1 1 1 80 SER H . 80 SER H 1 1
119 1 2 1 1 81 ASP H . 81 ASP H 1 1
120 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
120 1 2 1 1 112 ARG H . 112 ARG H 1 1
121 1 1 1 1 112 ARG H . 112 ARG H 1 1
121 1 2 1 1 114 GLY H . 114 GLY H 1 1
122 1 1 1 1 105 LYS H . 105 LYS H 1 1
122 1 2 1 1 105 LYS HB2 . 105 LYS HB2 1 1
123 1 1 1 1 111 LEU QB . 111 LEU HB3 1 1
123 1 2 1 1 112 ARG H . 112 ARG H 1 1
124 1 1 1 1 112 ARG H . 112 ARG H 1 1
124 1 2 1 1 113 LYS QG . 113 LYS HG2 1 1
125 1 1 1 1 112 ARG H . 112 ARG H 1 1
125 1 2 1 1 113 LYS H . 113 LYS H 1 1
126 1 1 1 1 61 ALA H . 61 ALA H 1 1
126 1 2 1 1 62 VAL H . 62 VAL H 1 1
127 1 1 1 1 72 GLN H . 72 GLN H 1 1
127 1 2 1 1 72 GLN QB . 72 GLN HB2 1 1
128 1 1 1 1 59 ARG H . 59 ARG H 1 1
128 1 2 1 1 62 VAL H . 62 VAL H 1 1
129 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
129 1 2 1 1 72 GLN H . 72 GLN H 1 1
130 1 1 1 1 72 GLN H . 72 GLN H 1 1
130 1 2 1 1 73 ASN H . 73 ASN H 1 1
131 1 1 1 1 72 GLN QB . 72 GLN HB2 1 1
131 1 2 1 1 73 ASN H . 73 ASN H 1 1
132 1 1 1 1 73 ASN H . 73 ASN H 1 1
132 1 2 1 1 75 LEU H . 75 LEU H 1 1
133 1 1 1 1 73 ASN H . 73 ASN H 1 1
133 1 2 1 1 74 ALA H . 74 ALA H 1 1
134 1 1 1 1 93 GLU H . 93 GLU H 1 1
134 1 2 1 1 94 ARG H . 94 ARG H 1 1
135 1 1 1 1 88 VAL H . 88 VAL H 1 1
135 1 2 1 1 89 LYS H . 89 LYS H 1 1
136 1 1 1 1 87 ALA H . 87 ALA H 1 1
136 1 2 1 1 88 VAL H . 88 VAL H 1 1
137 1 1 1 1 94 ARG H . 94 ARG H 1 1
137 1 2 1 1 95 ILE H . 95 ILE H 1 1
138 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
138 1 2 1 1 73 ASN H . 73 ASN H 1 1
139 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
139 1 2 1 1 28 ASN H . 28 ASN H 1 1
140 1 1 1 1 32 GLU QB . 32 GLU HB3 1 1
140 1 2 1 1 33 THR H . 33 THR H 1 1
141 1 1 1 1 32 GLU QG . 32 GLU HG3 1 1
141 1 2 1 1 33 THR H . 33 THR H 1 1
142 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
142 1 2 1 1 33 THR H . 33 THR H 1 1
143 1 1 1 1 28 ASN H . 28 ASN H 1 1
143 1 2 1 1 30 VAL H . 30 VAL H 1 1
144 1 1 1 1 28 ASN H . 28 ASN H 1 1
144 1 2 1 1 29 GLU QB . 29 GLU HB2 1 1
145 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
145 1 2 1 1 28 ASN H . 28 ASN H 1 1
146 1 1 1 1 49 CYS H . 49 CYS H 1 1
146 1 2 1 1 54 PHE QB . 54 PHE HB3 1 1
147 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
147 1 2 1 1 49 CYS H . 49 CYS H 1 1
148 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
148 1 2 1 1 28 ASN H . 28 ASN H 1 1
149 1 1 1 1 28 ASN H . 28 ASN H 1 1
149 1 2 1 1 29 GLU H . 29 GLU H 1 1
150 1 1 1 1 46 LYS H . 46 LYS H 1 1
150 1 2 1 1 47 ASP QB . 47 ASP HB2 1 1
151 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1
151 1 2 1 1 71 LEU H . 71 LEU H 1 1
152 1 1 1 1 71 LEU H . 71 LEU H 1 1
152 1 2 1 1 72 GLN H . 72 GLN H 1 1
153 1 1 1 1 70 PHE HB2 . 70 PHE HB2 1 1
153 1 2 1 1 71 LEU H . 71 LEU H 1 1
154 1 1 1 1 45 LEU H . 45 LEU H 1 1
154 1 2 1 1 46 LYS H . 46 LYS H 1 1
155 1 1 1 1 38 GLU QB . 38 GLU HB2 1 1
155 1 2 1 1 39 LEU H . 39 LEU H 1 1
156 1 1 1 1 67 ILE H . 67 ILE H 1 1
156 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
157 1 1 1 1 40 LEU H . 40 LEU H 1 1
157 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
158 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
158 1 2 1 1 39 LEU H . 39 LEU H 1 1
159 1 1 1 1 40 LEU H . 40 LEU H 1 1
159 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
160 1 1 1 1 39 LEU H . 39 LEU H 1 1
160 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
161 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
161 1 2 1 1 92 ILE H . 92 ILE H 1 1
162 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
162 1 2 1 1 67 ILE H . 67 ILE H 1 1
163 1 1 1 1 38 GLU H . 38 GLU H 1 1
163 1 2 1 1 40 LEU H . 40 LEU H 1 1
164 1 1 1 1 92 ILE H . 92 ILE H 1 1
164 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
165 1 1 1 1 13 ASP H . 13 ASP H 1 1
165 1 2 1 1 15 THR H . 15 THR H 1 1
166 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
166 1 2 1 1 15 THR H . 15 THR H 1 1
167 1 1 1 1 92 ILE H . 92 ILE H 1 1
167 1 2 1 1 93 GLU H . 93 GLU H 1 1
168 1 1 1 1 37 MET QB . 37 MET QB 1 1
168 1 2 1 1 39 LEU H . 39 LEU H 1 1
169 1 1 1 1 91 LEU H . 91 LEU H 1 1
169 1 2 1 1 92 ILE H . 92 ILE H 1 1
170 1 1 1 1 97 LYS H . 97 LYS H 1 1
170 1 2 1 1 99 GLU H . 99 GLU H 1 1
171 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
171 1 2 1 1 99 GLU H . 99 GLU H 1 1
172 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
172 1 2 1 1 99 GLU H . 99 GLU H 1 1
173 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
173 1 2 1 1 99 GLU H . 99 GLU H 1 1
174 1 1 1 1 64 GLN QB . 64 GLN HB2 1 1
174 1 2 1 1 65 ASP H . 65 ASP H 1 1
175 1 1 1 1 113 LYS H . 113 LYS H 1 1
175 1 2 1 1 113 LYS QD . 113 LYS QD 1 1
176 1 1 1 1 113 LYS H . 113 LYS H 1 1
176 1 2 1 1 113 LYS QB . 113 LYS HB2 1 1
177 1 1 1 1 65 ASP H . 65 ASP H 1 1
177 1 2 1 1 65 ASP QB . 65 ASP HB3 1 1
178 1 1 1 1 63 LEU H . 63 LEU H 1 1
178 1 2 1 1 65 ASP H . 65 ASP H 1 1
179 1 1 1 1 112 ARG QB . 112 ARG HB3 1 1
179 1 2 1 1 113 LYS H . 113 LYS H 1 1
180 1 1 1 1 27 ARG H . 27 ARG H 1 1
180 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
181 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
181 1 2 1 1 65 ASP H . 65 ASP H 1 1
182 1 1 1 1 27 ARG H . 27 ARG H 1 1
182 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
183 1 1 1 1 49 CYS H . 49 CYS H 1 1
183 1 2 1 1 50 ARG H . 50 ARG H 1 1
184 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
184 1 2 1 1 113 LYS H . 113 LYS H 1 1
185 1 1 1 1 80 SER QB . 80 SER QB 1 1
185 1 2 1 1 81 ASP H . 81 ASP H 1 1
186 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
186 1 2 1 1 81 ASP H . 81 ASP H 1 1
187 1 1 1 1 32 GLU H . 32 GLU H 1 1
187 1 2 1 1 32 GLU QB . 32 GLU HB2 1 1
188 1 1 1 1 31 GLU H . 31 GLU H 1 1
188 1 2 1 1 32 GLU H . 32 GLU H 1 1
189 1 1 1 1 32 GLU H . 32 GLU H 1 1
189 1 2 1 1 32 GLU QG . 32 GLU HG2 1 1
190 1 1 1 1 32 GLU H . 32 GLU H 1 1
190 1 2 1 1 33 THR H . 33 THR H 1 1
191 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
191 1 2 1 1 91 LEU H . 91 LEU H 1 1
192 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
192 1 2 1 1 91 LEU H . 91 LEU H 1 1
193 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
193 1 2 1 1 91 LEU H . 91 LEU H 1 1
194 1 1 1 1 45 LEU H . 45 LEU H 1 1
194 1 2 1 1 47 ASP H . 47 ASP H 1 1
195 1 1 1 1 43 SER H . 43 SER H 1 1
195 1 2 1 1 45 LEU H . 45 LEU H 1 1
196 1 1 1 1 31 GLU H . 31 GLU H 1 1
196 1 2 1 1 33 THR H . 33 THR H 1 1
197 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
197 1 2 1 1 45 LEU H . 45 LEU H 1 1
198 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
198 1 2 1 1 45 LEU H . 45 LEU H 1 1
199 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
199 1 2 1 1 31 GLU H . 31 GLU H 1 1
200 1 1 1 1 111 LEU H . 111 LEU H 1 1
200 1 2 1 1 112 ARG H . 112 ARG H 1 1
201 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
201 1 2 1 1 47 ASP H . 47 ASP H 1 1
202 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
202 1 2 1 1 31 GLU H . 31 GLU H 1 1
203 1 1 1 1 8 GLU H . 8 GLU H 1 1
203 1 2 1 1 10 TYR H . 10 TYR H 1 1
204 1 1 1 1 47 ASP H . 47 ASP H 1 1
204 1 2 1 1 47 ASP QB . 47 ASP HB3 1 1
205 1 1 1 1 46 LYS H . 46 LYS H 1 1
205 1 2 1 1 47 ASP H . 47 ASP H 1 1
206 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
206 1 2 1 1 47 ASP H . 47 ASP H 1 1
207 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
207 1 2 1 1 8 GLU H . 8 GLU H 1 1
208 1 1 1 1 47 ASP H . 47 ASP H 1 1
208 1 2 1 1 48 ILE H . 48 ILE H 1 1
209 1 1 1 1 8 GLU H . 8 GLU H 1 1
209 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
210 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
210 1 2 1 1 8 GLU H . 8 GLU H 1 1
211 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
211 1 2 1 1 8 GLU H . 8 GLU H 1 1
212 1 1 1 1 8 GLU H . 8 GLU H 1 1
212 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
213 1 1 1 1 62 VAL H . 62 VAL H 1 1
213 1 2 1 1 63 LEU H . 63 LEU H 1 1
214 1 1 1 1 65 ASP QB . 65 ASP HB3 1 1
214 1 2 1 1 66 LEU H . 66 LEU H 1 1
215 1 1 1 1 66 LEU H . 66 LEU H 1 1
215 1 2 1 1 67 ILE H . 67 ILE H 1 1
216 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
216 1 2 1 1 66 LEU H . 66 LEU H 1 1
217 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
217 1 2 1 1 9 ASP H . 9 ASP H 1 1
218 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
218 1 2 1 1 9 ASP H . 9 ASP H 1 1
219 1 1 1 1 9 ASP H . 9 ASP H 1 1
219 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
220 1 1 1 1 8 GLU H . 8 GLU H 1 1
220 1 2 1 1 9 ASP H . 9 ASP H 1 1
221 1 1 1 1 36 LEU H . 36 LEU H 1 1
221 1 2 1 1 37 MET QB . 37 MET QB 1 1
222 1 1 1 1 35 THR H . 35 THR H 1 1
222 1 2 1 1 36 LEU H . 36 LEU H 1 1
223 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
223 1 2 1 1 9 ASP H . 9 ASP H 1 1
224 1 1 1 1 90 PHE H . 90 PHE H 1 1
224 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
225 1 1 1 1 90 PHE H . 90 PHE H 1 1
225 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
226 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
226 1 2 1 1 9 ASP H . 9 ASP H 1 1
227 1 1 1 1 36 LEU H . 36 LEU H 1 1
227 1 2 1 1 37 MET H . 37 MET H 1 1
228 1 1 1 1 9 ASP H . 9 ASP H 1 1
228 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
229 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
229 1 2 1 1 10 TYR H . 10 TYR H 1 1
230 1 1 1 1 35 THR MG . 35 THR QG2 1 1
230 1 2 1 1 36 LEU H . 36 LEU H 1 1
231 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
231 1 2 1 1 9 ASP H . 9 ASP H 1 1
232 1 1 1 1 33 THR HA . 33 THR HA 1 1
232 1 2 1 1 36 LEU H . 36 LEU H 1 1
233 1 1 1 1 89 LYS H . 89 LYS H 1 1
233 1 2 1 1 90 PHE H . 90 PHE H 1 1
234 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
234 1 2 1 1 90 PHE H . 90 PHE H 1 1
235 1 1 1 1 35 THR HB . 35 THR HB 1 1
235 1 2 1 1 36 LEU H . 36 LEU H 1 1
236 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
236 1 2 1 1 10 TYR H . 10 TYR H 1 1
237 1 1 1 1 38 GLU H . 38 GLU H 1 1
237 1 2 1 1 38 GLU QB . 38 GLU HB3 1 1
238 1 1 1 1 9 ASP H . 9 ASP H 1 1
238 1 2 1 1 10 TYR H . 10 TYR H 1 1
239 1 1 1 1 35 THR HB . 35 THR HB 1 1
239 1 2 1 1 37 MET H . 37 MET H 1 1
240 1 1 1 1 10 TYR H . 10 TYR H 1 1
240 1 2 1 1 11 TRP QB . 11 TRP QB 1 1
241 1 1 1 1 37 MET H . 37 MET H 1 1
241 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
242 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
242 1 2 1 1 38 GLU H . 38 GLU H 1 1
243 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
243 1 2 1 1 90 PHE H . 90 PHE H 1 1
244 1 1 1 1 105 LYS QB . 105 LYS QB 1 1
244 1 2 1 1 108 TRP H . 108 TRP H 1 1
245 1 1 1 1 106 ASP H . 106 ASP H 1 1
245 1 2 1 1 108 TRP H . 108 TRP H 1 1
246 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
246 1 2 1 1 95 ILE H . 95 ILE H 1 1
247 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
247 1 2 1 1 108 TRP H . 108 TRP H 1 1
248 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
248 1 2 1 1 89 LYS H . 89 LYS H 1 1
249 1 1 1 1 37 MET H . 37 MET H 1 1
249 1 2 1 1 38 GLU H . 38 GLU H 1 1
250 1 1 1 1 38 GLU H . 38 GLU H 1 1
250 1 2 1 1 39 LEU H . 39 LEU H 1 1
251 1 1 1 1 108 TRP H . 108 TRP H 1 1
251 1 2 1 1 108 TRP HB3 . 108 TRP HB2 1 1
252 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
252 1 2 1 1 54 PHE H . 54 PHE H 1 1
253 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
253 1 2 1 1 95 ILE H . 95 ILE H 1 1
254 1 1 1 1 52 VAL H . 52 VAL H 1 1
254 1 2 1 1 54 PHE H . 54 PHE H 1 1
255 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
255 1 2 1 1 89 LYS H . 89 LYS H 1 1
256 1 1 1 1 54 PHE H . 54 PHE H 1 1
256 1 2 1 1 54 PHE QB . 54 PHE HB3 1 1
257 1 1 1 1 25 GLU H . 25 GLU H 1 1
257 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
258 1 1 1 1 23 THR HA . 23 THR HA 1 1
258 1 2 1 1 25 GLU H . 25 GLU H 1 1
259 1 1 1 1 24 ASN H . 24 ASN H 1 1
259 1 2 1 1 25 GLU H . 25 GLU H 1 1
260 1 1 1 1 25 GLU H . 25 GLU H 1 1
260 1 2 1 1 26 LEU H . 26 LEU H 1 1
261 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
261 1 2 1 1 93 GLU H . 93 GLU H 1 1
262 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
262 1 2 1 1 93 GLU H . 93 GLU H 1 1
263 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
263 1 2 1 1 20 ARG H . 20 ARG H 1 1
264 1 1 1 1 20 ARG H . 20 ARG H 1 1
264 1 2 1 1 21 GLU H . 21 GLU H 1 1
265 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
265 1 2 1 1 20 ARG H . 20 ARG H 1 1
266 1 1 1 1 20 ARG H . 20 ARG H 1 1
266 1 2 1 1 20 ARG QB . 20 ARG HB3 1 1
267 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
267 1 2 1 1 20 ARG H . 20 ARG H 1 1
268 1 1 1 1 76 VAL H . 76 VAL H 1 1
268 1 2 1 1 77 VAL H . 77 VAL H 1 1
269 1 1 1 1 76 VAL H . 76 VAL H 1 1
269 1 2 1 1 80 SER HA . 80 SER HA 1 1
270 1 1 1 1 23 THR HA . 23 THR HA 1 1
270 1 2 1 1 24 ASN H . 24 ASN H 1 1
271 1 1 1 1 47 ASP QB . 47 ASP HB2 1 1
271 1 2 1 1 48 ILE H . 48 ILE H 1 1
272 1 1 1 1 81 ASP QB . 81 ASP HB3 1 1
272 1 2 1 1 84 ARG H . 84 ARG H 1 1
273 1 1 1 1 48 ILE H . 48 ILE H 1 1
273 1 2 1 1 49 CYS H . 49 CYS H 1 1
274 1 1 1 1 41 LYS H . 41 LYS H 1 1
274 1 2 1 1 44 GLU H . 44 GLU H 1 1
275 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
275 1 2 1 1 41 LYS H . 41 LYS H 1 1
276 1 1 1 1 41 LYS H . 41 LYS H 1 1
276 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
277 1 1 1 1 40 LEU H . 40 LEU H 1 1
277 1 2 1 1 41 LYS H . 41 LYS H 1 1
278 1 1 1 1 74 ALA H . 74 ALA H 1 1
278 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
279 1 1 1 1 74 ALA H . 74 ALA H 1 1
279 1 2 1 1 75 LEU H . 75 LEU H 1 1
280 1 1 1 1 72 GLN H . 72 GLN H 1 1
280 1 2 1 1 74 ALA H . 74 ALA H 1 1
281 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
281 1 2 1 1 74 ALA H . 74 ALA H 1 1
282 1 1 1 1 13 ASP H . 13 ASP H 1 1
282 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
283 1 1 1 1 12 GLU H . 12 GLU H 1 1
283 1 2 1 1 13 ASP H . 13 ASP H 1 1
284 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
284 1 2 1 1 29 GLU H . 29 GLU H 1 1
285 1 1 1 1 13 ASP H . 13 ASP H 1 1
285 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
286 1 1 1 1 70 PHE H . 70 PHE H 1 1
286 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1
287 1 1 1 1 70 PHE H . 70 PHE H 1 1
287 1 2 1 1 71 LEU H . 71 LEU H 1 1
288 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
288 1 2 1 1 70 PHE H . 70 PHE H 1 1
289 1 1 1 1 69 ASN QB . 69 ASN HB2 1 1
289 1 2 1 1 70 PHE H . 70 PHE H 1 1
290 1 1 1 1 29 GLU H . 29 GLU H 1 1
290 1 2 1 1 29 GLU QB . 29 GLU HB2 1 1
291 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
291 1 2 1 1 29 GLU H . 29 GLU H 1 1
292 1 1 1 1 14 GLU H . 14 GLU H 1 1
292 1 2 1 1 14 GLU QB . 14 GLU HB2 1 1
293 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
293 1 2 1 1 14 GLU H . 14 GLU H 1 1
294 1 1 1 1 13 ASP H . 13 ASP H 1 1
294 1 2 1 1 14 GLU H . 14 GLU H 1 1
295 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
295 1 2 1 1 14 GLU H . 14 GLU H 1 1
296 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
296 1 2 1 1 14 GLU H . 14 GLU H 1 1
297 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
297 1 2 1 1 14 GLU H . 14 GLU H 1 1
298 1 1 1 1 83 TYR HA . 83 TYR HA 1 1
298 1 2 1 1 87 ALA H . 87 ALA H 1 1
299 1 1 1 1 86 GLN H . 86 GLN H 1 1
299 1 2 1 1 87 ALA H . 87 ALA H 1 1
300 1 1 1 1 78 GLY H . 78 GLY H 1 1
300 1 2 1 1 79 LYS H . 79 LYS H 1 1
301 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
301 1 2 1 1 79 LYS H . 79 LYS H 1 1
302 1 1 1 1 79 LYS H . 79 LYS H 1 1
302 1 2 1 1 80 SER HA . 80 SER HA 1 1
303 1 1 1 1 110 ALA H . 110 ALA H 1 1
303 1 2 1 1 112 ARG H . 112 ARG H 1 1
304 1 1 1 1 109 ASN QB . 109 ASN HB3 1 1
304 1 2 1 1 110 ALA H . 110 ALA H 1 1
305 1 1 1 1 60 LYS H . 60 LYS H 1 1
305 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
306 1 1 1 1 110 ALA H . 110 ALA H 1 1
306 1 2 1 1 111 LEU H . 111 LEU H 1 1
307 1 1 1 1 110 ALA H . 110 ALA H 1 1
307 1 2 1 1 112 ARG QB . 112 ARG HB2 1 1
308 1 1 1 1 11 TRP H . 11 TRP H 1 1
308 1 2 1 1 12 GLU H . 12 GLU H 1 1
309 1 1 1 1 12 GLU H . 12 GLU H 1 1
309 1 2 1 1 12 GLU QB . 12 GLU HB3 1 1
310 1 1 1 1 41 LYS QB . 41 LYS HB2 1 1
310 1 2 1 1 42 VAL H . 42 VAL H 1 1
311 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
311 1 2 1 1 42 VAL H . 42 VAL H 1 1
312 1 1 1 1 41 LYS H . 41 LYS H 1 1
312 1 2 1 1 42 VAL H . 42 VAL H 1 1
313 1 1 1 1 67 ILE H . 67 ILE H 1 1
313 1 2 1 1 68 ARG H . 68 ARG H 1 1
314 1 1 1 1 65 ASP H . 65 ASP H 1 1
314 1 2 1 1 68 ARG H . 68 ARG H 1 1
315 1 1 1 1 26 LEU H . 26 LEU H 1 1
315 1 2 1 1 27 ARG H . 27 ARG H 1 1
316 1 1 1 1 64 GLN QB . 64 GLN HB2 1 1
316 1 2 1 1 68 ARG H . 68 ARG H 1 1
317 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
317 1 2 1 1 68 ARG H . 68 ARG H 1 1
318 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
318 1 2 1 1 68 ARG H . 68 ARG H 1 1
319 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
319 1 2 1 1 26 LEU H . 26 LEU H 1 1
320 1 1 1 1 26 LEU H . 26 LEU H 1 1
320 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
321 1 1 1 1 68 ARG H . 68 ARG H 1 1
321 1 2 1 1 70 PHE H . 70 PHE H 1 1
322 1 1 1 1 23 THR HA . 23 THR HA 1 1
322 1 2 1 1 26 LEU H . 26 LEU H 1 1
323 1 1 1 1 21 GLU H . 21 GLU H 1 1
323 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
324 1 1 1 1 21 GLU H . 21 GLU H 1 1
324 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
325 1 1 1 1 11 TRP H . 11 TRP H 1 1
325 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
326 1 1 1 1 11 TRP H . 11 TRP H 1 1
326 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1
327 1 1 1 1 11 TRP H . 11 TRP H 1 1
327 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
328 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
328 1 2 1 1 11 TRP H . 11 TRP H 1 1
329 1 1 1 1 44 GLU H . 44 GLU H 1 1
329 1 2 1 1 45 LEU H . 45 LEU H 1 1
330 1 1 1 1 6 ASN H . 6 ASN H 1 1
330 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
331 1 1 1 1 41 LYS QB . 41 LYS HB2 1 1
331 1 2 1 1 44 GLU H . 44 GLU H 1 1
332 1 1 1 1 5 ILE H . 5 ILE H 1 1
332 1 2 1 1 6 ASN H . 6 ASN H 1 1
333 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
333 1 2 1 1 6 ASN H . 6 ASN H 1 1
334 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
334 1 2 1 1 44 GLU H . 44 GLU H 1 1
335 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
335 1 2 1 1 7 LEU H . 7 LEU H 1 1
336 1 1 1 1 6 ASN H . 6 ASN H 1 1
336 1 2 1 1 7 LEU H . 7 LEU H 1 1
337 1 1 1 1 30 VAL H . 30 VAL H 1 1
337 1 2 1 1 31 GLU H . 31 GLU H 1 1
338 1 1 1 1 29 GLU QB . 29 GLU HB2 1 1
338 1 2 1 1 30 VAL H . 30 VAL H 1 1
339 1 1 1 1 29 GLU H . 29 GLU H 1 1
339 1 2 1 1 30 VAL H . 30 VAL H 1 1
340 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
340 1 2 1 1 30 VAL H . 30 VAL H 1 1
341 1 1 1 1 33 THR H . 33 THR H 1 1
341 1 2 1 1 34 ILE H . 34 ILE H 1 1
342 1 1 1 1 34 ILE H . 34 ILE H 1 1
342 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
343 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
343 1 2 1 1 34 ILE H . 34 ILE H 1 1
344 1 1 1 1 34 ILE H . 34 ILE H 1 1
344 1 2 1 1 35 THR H . 35 THR H 1 1
345 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1
345 1 2 1 1 107 LEU H . 107 LEU H 1 1
346 1 1 1 1 104 TYR HA . 104 TYR HA 1 1
346 1 2 1 1 107 LEU H . 107 LEU H 1 1
347 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1
347 1 2 1 1 107 LEU H . 107 LEU H 1 1
348 1 1 1 1 107 LEU H . 107 LEU H 1 1
348 1 2 1 1 107 LEU QB . 107 LEU HB2 1 1
349 1 1 1 1 107 LEU H . 107 LEU H 1 1
349 1 2 1 1 108 TRP HB3 . 108 TRP HB2 1 1
350 1 1 1 1 107 LEU H . 107 LEU H 1 1
350 1 2 1 1 108 TRP H . 108 TRP H 1 1
351 1 1 1 1 77 VAL H . 77 VAL H 1 1
351 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
352 1 1 1 1 104 TYR H . 104 TYR H 1 1
352 1 2 1 1 105 LYS H . 105 LYS H 1 1
353 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
353 1 2 1 1 75 LEU H . 75 LEU H 1 1
354 1 1 1 1 113 LYS HA . 113 LYS HA 1 1
354 1 2 1 1 114 GLY H . 114 GLY H 1 1
355 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
355 1 2 1 1 64 GLN H . 64 GLN H 1 1
356 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
356 1 2 1 1 57 SER H . 57 SER H 1 1
357 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
357 1 2 1 1 69 ASN H . 69 ASN H 1 1
358 1 1 1 1 97 LYS H . 97 LYS H 1 1
358 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
359 1 1 1 1 97 LYS H . 97 LYS H 1 1
359 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
360 1 1 1 1 94 ARG QB . 94 ARG QB 1 1
360 1 2 1 1 97 LYS H . 97 LYS H 1 1
361 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
361 1 2 1 1 98 ASN H . 98 ASN H 1 1
362 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
362 1 2 1 1 106 ASP H . 106 ASP H 1 1
363 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
363 1 2 1 1 72 GLN H . 72 GLN H 1 1
364 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
364 1 2 1 1 72 GLN H . 72 GLN H 1 1
365 1 1 1 1 70 PHE HA . 70 PHE HA 1 1
365 1 2 1 1 73 ASN H . 73 ASN H 1 1
366 1 1 1 1 94 ARG H . 94 ARG H 1 1
366 1 2 1 1 94 ARG QG . 94 ARG QG 1 1
367 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
367 1 2 1 1 94 ARG H . 94 ARG H 1 1
368 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
368 1 2 1 1 46 LYS H . 46 LYS H 1 1
369 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
369 1 2 1 1 15 THR H . 15 THR H 1 1
370 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
370 1 2 1 1 15 THR H . 15 THR H 1 1
371 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
371 1 2 1 1 39 LEU H . 39 LEU H 1 1
372 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
372 1 2 1 1 67 ILE H . 67 ILE H 1 1
373 1 1 1 1 37 MET HA . 37 MET HA 1 1
373 1 2 1 1 40 LEU H . 40 LEU H 1 1
374 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
374 1 2 1 1 50 ARG H . 50 ARG H 1 1
375 1 1 1 1 113 LYS H . 113 LYS H 1 1
375 1 2 1 1 113 LYS QG . 113 LYS QG 1 1
376 1 1 1 1 98 ASN QB . 98 ASN QB 1 1
376 1 2 1 1 99 GLU H . 99 GLU H 1 1
377 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
377 1 2 1 1 65 ASP H . 65 ASP H 1 1
378 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
378 1 2 1 1 32 GLU H . 32 GLU H 1 1
379 1 1 1 1 91 LEU H . 91 LEU H 1 1
379 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
380 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
380 1 2 1 1 8 GLU H . 8 GLU H 1 1
381 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
381 1 2 1 1 8 GLU H . 8 GLU H 1 1
382 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
382 1 2 1 1 63 LEU H . 63 LEU H 1 1
383 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
383 1 2 1 1 36 LEU H . 36 LEU H 1 1
384 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
384 1 2 1 1 9 ASP H . 9 ASP H 1 1
385 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
385 1 2 1 1 9 ASP H . 9 ASP H 1 1
386 1 1 1 1 38 GLU H . 38 GLU H 1 1
386 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
387 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
387 1 2 1 1 10 TYR H . 10 TYR H 1 1
388 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
388 1 2 1 1 10 TYR H . 10 TYR H 1 1
389 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
389 1 2 1 1 37 MET H . 37 MET H 1 1
390 1 1 1 1 33 THR HA . 33 THR HA 1 1
390 1 2 1 1 37 MET H . 37 MET H 1 1
391 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
391 1 2 1 1 95 ILE H . 95 ILE H 1 1
392 1 1 1 1 35 THR HA . 35 THR HA 1 1
392 1 2 1 1 38 GLU H . 38 GLU H 1 1
393 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
393 1 2 1 1 54 PHE H . 54 PHE H 1 1
394 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
394 1 2 1 1 20 ARG H . 20 ARG H 1 1
395 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
395 1 2 1 1 76 VAL H . 76 VAL H 1 1
396 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
396 1 2 1 1 76 VAL H . 76 VAL H 1 1
397 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
397 1 2 1 1 41 LYS H . 41 LYS H 1 1
398 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
398 1 2 1 1 48 ILE H . 48 ILE H 1 1
399 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
399 1 2 1 1 74 ALA H . 74 ALA H 1 1
400 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
400 1 2 1 1 14 GLU H . 14 GLU H 1 1
401 1 1 1 1 79 LYS H . 79 LYS H 1 1
401 1 2 1 1 80 SER QB . 80 SER QB 1 1
402 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
402 1 2 1 1 110 ALA H . 110 ALA H 1 1
403 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
403 1 2 1 1 110 ALA H . 110 ALA H 1 1
404 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
404 1 2 1 1 12 GLU H . 12 GLU H 1 1
405 1 1 1 1 108 TRP HA . 108 TRP HA 1 1
405 1 2 1 1 110 ALA H . 110 ALA H 1 1
406 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
406 1 2 1 1 12 GLU H . 12 GLU H 1 1
407 1 1 1 1 21 GLU H . 21 GLU H 1 1
407 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
408 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
408 1 2 1 1 21 GLU H . 21 GLU H 1 1
409 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
409 1 2 1 1 11 TRP H . 11 TRP H 1 1
410 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
410 1 2 1 1 11 TRP H . 11 TRP H 1 1
411 1 1 1 1 6 ASN H . 6 ASN H 1 1
411 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
412 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
412 1 2 1 1 44 GLU H . 44 GLU H 1 1
413 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
413 1 2 1 1 30 VAL H . 30 VAL H 1 1
414 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
414 1 2 1 1 30 VAL H . 30 VAL H 1 1
415 1 1 1 1 106 ASP QB . 106 ASP QB 1 1
415 1 2 1 1 107 LEU H . 107 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.63 1 1
2 1 . . . . . . . 6.66 1 1
3 1 . . . . . . . 5.01 1 1
4 1 . . . . . . . 6.28 1 1
5 1 . . . . . . . 5.45 1 1
6 1 . . . . . . . 3.99 1 1
7 1 . . . . . . . 5.63 1 1
8 1 . . . . . . . 6.38 1 1
9 1 . . . . . . . 4.95 1 1
10 1 . . . . . . . 4.17 1 1
11 1 . . . . . . . 5.29 1 1
12 1 . . . . . . . 4.72 1 1
13 1 . . . . . . . 4.48 1 1
14 1 . . . . . . . 4.51 1 1
15 1 . . . . . . . 4.54 1 1
16 1 . . . . . . . 4.79 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 3.64 1 1
19 1 . . . . . . . 4.25 1 1
20 1 . . . . . . . 5.39 1 1
21 1 . . . . . . . 4.79 1 1
22 1 . . . . . . . 6.6 1 1
23 1 . . . . . . . 4.45 1 1
24 1 . . . . . . . 5.53 1 1
25 1 . . . . . . . 4.19 1 1
26 1 . . . . . . . 5.48 1 1
27 1 . . . . . . . 5.64 1 1
28 1 . . . . . . . 4.49 1 1
29 1 . . . . . . . 4.9 1 1
30 1 . . . . . . . 4.6 1 1
31 1 . . . . . . . 4.82 1 1
32 1 . . . . . . . 5.07 1 1
33 1 . . . . . . . 4.32 1 1
34 1 . . . . . . . 5.26 1 1
35 1 . . . . . . . 4.79 1 1
36 1 . . . . . . . 5.05 1 1
37 1 . . . . . . . 4.87 1 1
38 1 . . . . . . . 4.38 1 1
39 1 . . . . . . . 5.48 1 1
40 1 . . . . . . . 4.94 1 1
41 1 . . . . . . . 5.67 1 1
42 1 . . . . . . . 5.52 1 1
43 1 . . . . . . . 5.99 1 1
44 1 . . . . . . . 5.67 1 1
45 1 . . . . . . . 4.98 1 1
46 1 . . . . . . . 3.75 1 1
47 1 . . . . . . . 4.53 1 1
48 1 . . . . . . . 5.4 1 1
49 1 . . . . . . . 5.52 1 1
50 1 . . . . . . . 5.65 1 1
51 1 . . . . . . . 4.63 1 1
52 1 . . . . . . . 5.27 1 1
53 1 . . . . . . . 4.72 1 1
54 1 . . . . . . . 4.01 1 1
55 1 . . . . . . . 3.35 1 1
56 1 . . . . . . . 3.97 1 1
57 1 . . . . . . . 3.69 1 1
58 1 . . . . . . . 3.87 1 1
59 1 . . . . . . . 4.34 1 1
60 1 . . . . . . . 3.74 1 1
61 1 . . . . . . . 4.18 1 1
62 1 . . . . . . . 4.28 1 1
63 1 . . . . . . . 5.28 1 1
64 1 . . . . . . . 3.6 1 1
65 1 . . . . . . . 4.93 1 1
66 1 . . . . . . . 4.35 1 1
67 1 . . . . . . . 4.06 1 1
68 1 . . . . . . . 3.56 1 1
69 1 . . . . . . . 4.23 1 1
70 1 . . . . . . . 4.39 1 1
71 1 . . . . . . . 4.04 1 1
72 1 . . . . . . . 4.51 1 1
73 1 . . . . . . . 4.83 1 1
74 1 . . . . . . . 4.48 1 1
75 1 . . . . . . . 4.16 1 1
76 1 . . . . . . . 4.9 1 1
77 1 . . . . . . . 5.39 1 1
78 1 . . . . . . . 4.39 1 1
79 1 . . . . . . . 4.02 1 1
80 1 . . . . . . . 3.88 1 1
81 1 . . . . . . . 4.88 1 1
82 1 . . . . . . . 4.04 1 1
83 1 . . . . . . . 4.82 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 5.08 1 1
87 1 . . . . . . . 4.71 1 1
88 1 . . . . . . . 4.24 1 1
89 1 . . . . . . . 4.75 1 1
90 1 . . . . . . . 5.79 1 1
91 1 . . . . . . . 3.81 1 1
92 1 . . . . . . . 4.79 1 1
93 1 . . . . . . . 4.27 1 1
94 1 . . . . . . . 4.71 1 1
95 1 . . . . . . . 4.63 1 1
96 1 . . . . . . . 4.24 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 4.64 1 1
99 1 . . . . . . . 3.65 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.13 1 1
102 1 . . . . . . . 4.57 1 1
103 1 . . . . . . . 3.78 1 1
104 1 . . . . . . . 4.7 1 1
105 1 . . . . . . . 5.28 1 1
106 1 . . . . . . . 4.68 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 4.17 1 1
109 1 . . . . . . . 3.52 1 1
110 1 . . . . . . . 4.39 1 1
111 1 . . . . . . . 3.6 1 1
112 1 . . . . . . . 3.86 1 1
113 1 . . . . . . . 3.97 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 4.83 1 1
116 1 . . . . . . . 4.56 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 3.47 1 1
119 1 . . . . . . . 4.75 1 1
120 1 . . . . . . . 4.48 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 3.86 1 1
123 1 . . . . . . . 4.28 1 1
124 1 . . . . . . . 4.68 1 1
125 1 . . . . . . . 4.13 1 1
126 1 . . . . . . . 4.13 1 1
127 1 . . . . . . . 3.84 1 1
128 1 . . . . . . . 4.57 1 1
129 1 . . . . . . . 4.78 1 1
130 1 . . . . . . . 4.05 1 1
131 1 . . . . . . . 4.43 1 1
132 1 . . . . . . . 4.64 1 1
133 1 . . . . . . . 4.03 1 1
134 1 . . . . . . . 4.36 1 1
135 1 . . . . . . . 3.93 1 1
136 1 . . . . . . . 4.32 1 1
137 1 . . . . . . . 4.25 1 1
138 1 . . . . . . . 4.65 1 1
139 1 . . . . . . . 5.14 1 1
140 1 . . . . . . . 3.92 1 1
141 1 . . . . . . . 4.35 1 1
142 1 . . . . . . . 4.34 1 1
143 1 . . . . . . . 4.85 1 1
144 1 . . . . . . . 4.52 1 1
145 1 . . . . . . . 4.72 1 1
146 1 . . . . . . . 4.92 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 4.2 1 1
149 1 . . . . . . . 3.59 1 1
150 1 . . . . . . . 4.81 1 1
151 1 . . . . . . . 4.55 1 1
152 1 . . . . . . . 4.43 1 1
153 1 . . . . . . . 4.54 1 1
154 1 . . . . . . . 4.48 1 1
155 1 . . . . . . . 4.06 1 1
156 1 . . . . . . . 4.77 1 1
157 1 . . . . . . . 3.92 1 1
158 1 . . . . . . . 4.99 1 1
159 1 . . . . . . . 5.05 1 1
160 1 . . . . . . . 3.89 1 1
161 1 . . . . . . . 4.47 1 1
162 1 . . . . . . . 5.97 1 1
163 1 . . . . . . . 4.84 1 1
164 1 . . . . . . . 4.78 1 1
165 1 . . . . . . . 4.38 1 1
166 1 . . . . . . . 2.81 1 1
167 1 . . . . . . . 4.47 1 1
168 1 . . . . . . . 5.69 1 1
169 1 . . . . . . . 4.43 1 1
170 1 . . . . . . . 4.71 1 1
171 1 . . . . . . . 4.28 1 1
172 1 . . . . . . . 3.46 1 1
173 1 . . . . . . . 4.56 1 1
174 1 . . . . . . . 3.95 1 1
175 1 . . . . . . . 5.35 1 1
176 1 . . . . . . . 3.62 1 1
177 1 . . . . . . . 3.55 1 1
178 1 . . . . . . . 4.75 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 4.18 1 1
181 1 . . . . . . . 4.09 1 1
182 1 . . . . . . . 5.59 1 1
183 1 . . . . . . . 4.04 1 1
184 1 . . . . . . . 4.75 1 1
185 1 . . . . . . . 4.88 1 1
186 1 . . . . . . . 4.39 1 1
187 1 . . . . . . . 3.29 1 1
188 1 . . . . . . . 4.21 1 1
189 1 . . . . . . . 4.06 1 1
190 1 . . . . . . . 3.99 1 1
191 1 . . . . . . . 4.62 1 1
192 1 . . . . . . . 4.62 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 4.68 1 1
195 1 . . . . . . . 4.54 1 1
196 1 . . . . . . . 4.8 1 1
197 1 . . . . . . . 4.75 1 1
198 1 . . . . . . . 5.15 1 1
199 1 . . . . . . . 4.92 1 1
200 1 . . . . . . . 4.17 1 1
201 1 . . . . . . . 4.99 1 1
202 1 . . . . . . . 4.45 1 1
203 1 . . . . . . . 4.48 1 1
204 1 . . . . . . . 3.64 1 1
205 1 . . . . . . . 4.11 1 1
206 1 . . . . . . . 4.39 1 1
207 1 . . . . . . . 3.89 1 1
208 1 . . . . . . . 3.97 1 1
209 1 . . . . . . . 3.58 1 1
210 1 . . . . . . . 3.9 1 1
211 1 . . . . . . . 4.45 1 1
212 1 . . . . . . . 3.31 1 1
213 1 . . . . . . . 4.17 1 1
214 1 . . . . . . . 4.13 1 1
215 1 . . . . . . . 4.21 1 1
216 1 . . . . . . . 4.31 1 1
217 1 . . . . . . . 4.2 1 1
218 1 . . . . . . . 4.56 1 1
219 1 . . . . . . . 3.87 1 1
220 1 . . . . . . . 3.44 1 1
221 1 . . . . . . . 5.8 1 1
222 1 . . . . . . . 4.09 1 1
223 1 . . . . . . . 4.05 1 1
224 1 . . . . . . . 3.84 1 1
225 1 . . . . . . . 3.94 1 1
226 1 . . . . . . . 5.79 1 1
227 1 . . . . . . . 4.36 1 1
228 1 . . . . . . . 5.15 1 1
229 1 . . . . . . . 4.66 1 1
230 1 . . . . . . . 5.05 1 1
231 1 . . . . . . . 3.98 1 1
232 1 . . . . . . . 4.12 1 1
233 1 . . . . . . . 3.81 1 1
234 1 . . . . . . . 4.14 1 1
235 1 . . . . . . . 3.9 1 1
236 1 . . . . . . . 4.7 1 1
237 1 . . . . . . . 3.78 1 1
238 1 . . . . . . . 3.53 1 1
239 1 . . . . . . . 4.89 1 1
240 1 . . . . . . . 5.03 1 1
241 1 . . . . . . . 5.41 1 1
242 1 . . . . . . . 5.02 1 1
243 1 . . . . . . . 4.39 1 1
244 1 . . . . . . . 5.63 1 1
245 1 . . . . . . . 4.96 1 1
246 1 . . . . . . . 4.28 1 1
247 1 . . . . . . . 4.6 1 1
248 1 . . . . . . . 4.36 1 1
249 1 . . . . . . . 4.35 1 1
250 1 . . . . . . . 4.36 1 1
251 1 . . . . . . . 4.13 1 1
252 1 . . . . . . . 4.32 1 1
253 1 . . . . . . . 5.55 1 1
254 1 . . . . . . . 4.31 1 1
255 1 . . . . . . . 4.83 1 1
256 1 . . . . . . . 3.91 1 1
257 1 . . . . . . . 5.75 1 1
258 1 . . . . . . . 4.09 1 1
259 1 . . . . . . . 3.99 1 1
260 1 . . . . . . . 4.09 1 1
261 1 . . . . . . . 5.42 1 1
262 1 . . . . . . . 4.36 1 1
263 1 . . . . . . . 4.27 1 1
264 1 . . . . . . . 3.84 1 1
265 1 . . . . . . . 3.09 1 1
266 1 . . . . . . . 3.58 1 1
267 1 . . . . . . . 4.5 1 1
268 1 . . . . . . . 4.76 1 1
269 1 . . . . . . . 4.49 1 1
270 1 . . . . . . . 3.29 1 1
271 1 . . . . . . . 4.23 1 1
272 1 . . . . . . . 4.79 1 1
273 1 . . . . . . . 4.3 1 1
274 1 . . . . . . . 4.65 1 1
275 1 . . . . . . . 5.83 1 1
276 1 . . . . . . . 5.1 1 1
277 1 . . . . . . . 4.75 1 1
278 1 . . . . . . . 5.53 1 1
279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 4.63 1 1
281 1 . . . . . . . 4.7 1 1
282 1 . . . . . . . 3.53 1 1
283 1 . . . . . . . 3.92 1 1
284 1 . . . . . . . 3.94 1 1
285 1 . . . . . . . 3.65 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 4.35 1 1
288 1 . . . . . . . 4.27 1 1
289 1 . . . . . . . 4.33 1 1
290 1 . . . . . . . 3.49 1 1
291 1 . . . . . . . 4.89 1 1
292 1 . . . . . . . 3.35 1 1
293 1 . . . . . . . 3.9 1 1
294 1 . . . . . . . 3.74 1 1
295 1 . . . . . . . 3.97 1 1
296 1 . . . . . . . 2.86 1 1
297 1 . . . . . . . 4.51 1 1
298 1 . . . . . . . 4.51 1 1
299 1 . . . . . . . 4.18 1 1
300 1 . . . . . . . 3.98 1 1
301 1 . . . . . . . 4.01 1 1
302 1 . . . . . . . 4.25 1 1
303 1 . . . . . . . 4.92 1 1
304 1 . . . . . . . 4.08 1 1
305 1 . . . . . . . 4.87 1 1
306 1 . . . . . . . 4.12 1 1
307 1 . . . . . . . 4.61 1 1
308 1 . . . . . . . 3.77 1 1
309 1 . . . . . . . 3.82 1 1
310 1 . . . . . . . 3.83 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 4.8 1 1
313 1 . . . . . . . 4.43 1 1
314 1 . . . . . . . 4.88 1 1
315 1 . . . . . . . 3.96 1 1
316 1 . . . . . . . 4.81 1 1
317 1 . . . . . . . 4.49 1 1
318 1 . . . . . . . 5.08 1 1
319 1 . . . . . . . 4.78 1 1
320 1 . . . . . . . 5.23 1 1
321 1 . . . . . . . 4.82 1 1
322 1 . . . . . . . 4.78 1 1
323 1 . . . . . . . 3.84 1 1
324 1 . . . . . . . 3.49 1 1
325 1 . . . . . . . 3.7 1 1
326 1 . . . . . . . 3.6 1 1
327 1 . . . . . . . 4.34 1 1
328 1 . . . . . . . 4.77 1 1
329 1 . . . . . . . 4.26 1 1
330 1 . . . . . . . 5.54 1 1
331 1 . . . . . . . 4.22 1 1
332 1 . . . . . . . 3.56 1 1
333 1 . . . . . . . 2.72 1 1
334 1 . . . . . . . 6.48 1 1
335 1 . . . . . . . 2.8 1 1
336 1 . . . . . . . 4.16 1 1
337 1 . . . . . . . 4.27 1 1
338 1 . . . . . . . 4.03 1 1
339 1 . . . . . . . 4.16 1 1
340 1 . . . . . . . 5.59 1 1
341 1 . . . . . . . 4.41 1 1
342 1 . . . . . . . 3.92 1 1
343 1 . . . . . . . 4.39 1 1
344 1 . . . . . . . 4.29 1 1
345 1 . . . . . . . 4.3 1 1
346 1 . . . . . . . 4.43 1 1
347 1 . . . . . . . 4.42 1 1
348 1 . . . . . . . 3.81 1 1
349 1 . . . . . . . 4.73 1 1
350 1 . . . . . . . 4.31 1 1
351 1 . . . . . . . 3.79 1 1
352 1 . . . . . . . 4.92 1 1
353 1 . . . . . . . 4.45 1 1
354 1 . . . . . . . 3.55 1 1
355 1 . . . . . . . 4.36 1 1
356 1 . . . . . . . 4.15 1 1
357 1 . . . . . . . 4.49 1 1
358 1 . . . . . . . 5.26 1 1
359 1 . . . . . . . 4.7 1 1
360 1 . . . . . . . 5.37 1 1
361 1 . . . . . . . 5.28 1 1
362 1 . . . . . . . 4.55 1 1
363 1 . . . . . . . 4.32 1 1
364 1 . . . . . . . 5.27 1 1
365 1 . . . . . . . 4.55 1 1
366 1 . . . . . . . 5.06 1 1
367 1 . . . . . . . 4.28 1 1
368 1 . . . . . . . 5.44 1 1
369 1 . . . . . . . 4.31 1 1
370 1 . . . . . . . 5.39 1 1
371 1 . . . . . . . 5.43 1 1
372 1 . . . . . . . 4.61 1 1
373 1 . . . . . . . 4.47 1 1
374 1 . . . . . . . 4.4 1 1
375 1 . . . . . . . 4.83 1 1
376 1 . . . . . . . 4.96 1 1
377 1 . . . . . . . 4.48 1 1
378 1 . . . . . . . 4.7 1 1
379 1 . . . . . . . 5.67 1 1
380 1 . . . . . . . 3.43 1 1
381 1 . . . . . . . 4.57 1 1
382 1 . . . . . . . 5.37 1 1
383 1 . . . . . . . 4.51 1 1
384 1 . . . . . . . 4.5 1 1
385 1 . . . . . . . 3.16 1 1
386 1 . . . . . . . 4.84 1 1
387 1 . . . . . . . 3.05 1 1
388 1 . . . . . . . 4.38 1 1
389 1 . . . . . . . 4.57 1 1
390 1 . . . . . . . 4.67 1 1
391 1 . . . . . . . 4.54 1 1
392 1 . . . . . . . 4.48 1 1
393 1 . . . . . . . 4.8 1 1
394 1 . . . . . . . 4.89 1 1
395 1 . . . . . . . 4.55 1 1
396 1 . . . . . . . 5.34 1 1
397 1 . . . . . . . 5.49 1 1
398 1 . . . . . . . 4.13 1 1
399 1 . . . . . . . 5.42 1 1
400 1 . . . . . . . 4.36 1 1
401 1 . . . . . . . 5.38 1 1
402 1 . . . . . . . 4.28 1 1
403 1 . . . . . . . 4.29 1 1
404 1 . . . . . . . 4.92 1 1
405 1 . . . . . . . 4.65 1 1
406 1 . . . . . . . 3.39 1 1
407 1 . . . . . . . 4.73 1 1
408 1 . . . . . . . 3.44 1 1
409 1 . . . . . . . 4.68 1 1
410 1 . . . . . . . 3.21 1 1
411 1 . . . . . . . 4.48 1 1
412 1 . . . . . . . 4.47 1 1
413 1 . . . . . . . 4.43 1 1
414 1 . . . . . . . 4.42 1 1
415 1 . . . . . . . 5.27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
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
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 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 23 THR O . 23 THR O 1 2
1 1 2 1 1 27 ARG H . 27 ARG H 1 2
2 1 1 1 1 23 THR O . 23 THR O 1 2
2 1 2 1 1 27 ARG N . 27 ARG N 1 2
3 1 1 1 1 24 ASN O . 24 ASN O 1 2
3 1 2 1 1 28 ASN H . 28 ASN H 1 2
4 1 1 1 1 24 ASN O . 24 ASN O 1 2
4 1 2 1 1 28 ASN N . 28 ASN N 1 2
5 1 1 1 1 25 GLU O . 25 GLU O 1 2
5 1 2 1 1 29 GLU H . 29 GLU H 1 2
6 1 1 1 1 25 GLU O . 25 GLU O 1 2
6 1 2 1 1 29 GLU N . 29 GLU N 1 2
7 1 1 1 1 26 LEU O . 26 LEU O 1 2
7 1 2 1 1 30 VAL H . 30 VAL H 1 2
8 1 1 1 1 26 LEU O . 26 LEU O 1 2
8 1 2 1 1 30 VAL N . 30 VAL N 1 2
9 1 1 1 1 27 ARG O . 27 ARG O 1 2
9 1 2 1 1 31 GLU H . 31 GLU H 1 2
10 1 1 1 1 27 ARG O . 27 ARG O 1 2
10 1 2 1 1 31 GLU N . 31 GLU N 1 2
11 1 1 1 1 28 ASN O . 28 ASN O 1 2
11 1 2 1 1 32 GLU H . 32 GLU H 1 2
12 1 1 1 1 28 ASN O . 28 ASN O 1 2
12 1 2 1 1 32 GLU N . 32 GLU N 1 2
13 1 1 1 1 29 GLU O . 29 GLU O 1 2
13 1 2 1 1 33 THR H . 33 THR H 1 2
14 1 1 1 1 29 GLU O . 29 GLU O 1 2
14 1 2 1 1 33 THR N . 33 THR N 1 2
15 1 1 1 1 30 VAL O . 30 VAL O 1 2
15 1 2 1 1 34 ILE H . 34 ILE H 1 2
16 1 1 1 1 30 VAL O . 30 VAL O 1 2
16 1 2 1 1 34 ILE N . 34 ILE N 1 2
17 1 1 1 1 31 GLU O . 31 GLU O 1 2
17 1 2 1 1 35 THR H . 35 THR H 1 2
18 1 1 1 1 31 GLU O . 31 GLU O 1 2
18 1 2 1 1 35 THR N . 35 THR N 1 2
19 1 1 1 1 32 GLU O . 32 GLU O 1 2
19 1 2 1 1 36 LEU H . 36 LEU H 1 2
20 1 1 1 1 32 GLU O . 32 GLU O 1 2
20 1 2 1 1 36 LEU N . 36 LEU N 1 2
21 1 1 1 1 33 THR O . 33 THR O 1 2
21 1 2 1 1 37 MET H . 37 MET H 1 2
22 1 1 1 1 33 THR O . 33 THR O 1 2
22 1 2 1 1 37 MET N . 37 MET N 1 2
23 1 1 1 1 34 ILE O . 34 ILE O 1 2
23 1 2 1 1 38 GLU H . 38 GLU H 1 2
24 1 1 1 1 34 ILE O . 34 ILE O 1 2
24 1 2 1 1 38 GLU N . 38 GLU N 1 2
25 1 1 1 1 41 LYS O . 41 LYS O 1 2
25 1 2 1 1 45 LEU H . 45 LEU H 1 2
26 1 1 1 1 41 LYS O . 41 LYS O 1 2
26 1 2 1 1 45 LEU N . 45 LEU N 1 2
27 1 1 1 1 42 VAL O . 42 VAL O 1 2
27 1 2 1 1 46 LYS H . 46 LYS H 1 2
28 1 1 1 1 42 VAL O . 42 VAL O 1 2
28 1 2 1 1 46 LYS N . 46 LYS N 1 2
29 1 1 1 1 43 SER O . 43 SER O 1 2
29 1 2 1 1 47 ASP H . 47 ASP H 1 2
30 1 1 1 1 43 SER O . 43 SER O 1 2
30 1 2 1 1 47 ASP N . 47 ASP N 1 2
31 1 1 1 1 44 GLU O . 44 GLU O 1 2
31 1 2 1 1 48 ILE H . 48 ILE H 1 2
32 1 1 1 1 44 GLU O . 44 GLU O 1 2
32 1 2 1 1 48 ILE N . 48 ILE N 1 2
33 1 1 1 1 45 LEU O . 45 LEU O 1 2
33 1 2 1 1 49 CYS H . 49 CYS H 1 2
34 1 1 1 1 45 LEU O . 45 LEU O 1 2
34 1 2 1 1 49 CYS N . 49 CYS N 1 2
35 1 1 1 1 46 LYS O . 46 LYS O 1 2
35 1 2 1 1 50 ARG H . 50 ARG H 1 2
36 1 1 1 1 46 LYS O . 46 LYS O 1 2
36 1 2 1 1 50 ARG N . 50 ARG N 1 2
37 1 1 1 1 47 ASP O . 47 ASP O 1 2
37 1 2 1 1 51 SER H . 51 SER H 1 2
38 1 1 1 1 47 ASP O . 47 ASP O 1 2
38 1 2 1 1 51 SER N . 51 SER N 1 2
39 1 1 1 1 48 ILE O . 48 ILE O 1 2
39 1 2 1 1 52 VAL H . 52 VAL H 1 2
40 1 1 1 1 48 ILE O . 48 ILE O 1 2
40 1 2 1 1 52 VAL N . 52 VAL N 1 2
41 1 1 1 1 59 ARG O . 59 ARG O 1 2
41 1 2 1 1 63 LEU H . 63 LEU H 1 2
42 1 1 1 1 59 ARG O . 59 ARG O 1 2
42 1 2 1 1 63 LEU N . 63 LEU N 1 2
43 1 1 1 1 60 LYS O . 60 LYS O 1 2
43 1 2 1 1 64 GLN H . 64 GLN H 1 2
44 1 1 1 1 60 LYS O . 60 LYS O 1 2
44 1 2 1 1 64 GLN N . 64 GLN N 1 2
45 1 1 1 1 61 ALA O . 61 ALA O 1 2
45 1 2 1 1 65 ASP H . 65 ASP H 1 2
46 1 1 1 1 61 ALA O . 61 ALA O 1 2
46 1 2 1 1 65 ASP N . 65 ASP N 1 2
47 1 1 1 1 62 VAL O . 62 VAL O 1 2
47 1 2 1 1 66 LEU H . 66 LEU H 1 2
48 1 1 1 1 62 VAL O . 62 VAL O 1 2
48 1 2 1 1 66 LEU N . 66 LEU N 1 2
49 1 1 1 1 63 LEU O . 63 LEU O 1 2
49 1 2 1 1 67 ILE H . 67 ILE H 1 2
50 1 1 1 1 63 LEU O . 63 LEU O 1 2
50 1 2 1 1 67 ILE N . 67 ILE N 1 2
51 1 1 1 1 64 GLN O . 64 GLN O 1 2
51 1 2 1 1 68 ARG H . 68 ARG H 1 2
52 1 1 1 1 64 GLN O . 64 GLN O 1 2
52 1 2 1 1 68 ARG N . 68 ARG N 1 2
53 1 1 1 1 65 ASP O . 65 ASP O 1 2
53 1 2 1 1 69 ASN H . 69 ASN H 1 2
54 1 1 1 1 65 ASP O . 65 ASP O 1 2
54 1 2 1 1 69 ASN N . 69 ASN N 1 2
55 1 1 1 1 66 LEU O . 66 LEU O 1 2
55 1 2 1 1 70 PHE H . 70 PHE H 1 2
56 1 1 1 1 66 LEU O . 66 LEU O 1 2
56 1 2 1 1 70 PHE N . 70 PHE N 1 2
57 1 1 1 1 67 ILE O . 67 ILE O 1 2
57 1 2 1 1 71 LEU H . 71 LEU H 1 2
58 1 1 1 1 67 ILE O . 67 ILE O 1 2
58 1 2 1 1 71 LEU N . 71 LEU N 1 2
59 1 1 1 1 68 ARG O . 68 ARG O 1 2
59 1 2 1 1 72 GLN H . 72 GLN H 1 2
60 1 1 1 1 68 ARG O . 68 ARG O 1 2
60 1 2 1 1 72 GLN N . 72 GLN N 1 2
61 1 1 1 1 69 ASN O . 69 ASN O 1 2
61 1 2 1 1 73 ASN H . 73 ASN H 1 2
62 1 1 1 1 69 ASN O . 69 ASN O 1 2
62 1 2 1 1 73 ASN N . 73 ASN N 1 2
63 1 1 1 1 70 PHE O . 70 PHE O 1 2
63 1 2 1 1 74 ALA H . 74 ALA H 1 2
64 1 1 1 1 70 PHE O . 70 PHE O 1 2
64 1 2 1 1 74 ALA N . 74 ALA N 1 2
65 1 1 1 1 82 PRO O . 82 PRO O 1 2
65 1 2 1 1 86 GLN H . 86 GLN H 1 2
66 1 1 1 1 82 PRO O . 82 PRO O 1 2
66 1 2 1 1 86 GLN N . 86 GLN N 1 2
67 1 1 1 1 83 TYR O . 83 TYR O 1 2
67 1 2 1 1 87 ALA H . 87 ALA H 1 2
68 1 1 1 1 83 TYR O . 83 TYR O 1 2
68 1 2 1 1 87 ALA N . 87 ALA N 1 2
69 1 1 1 1 84 ARG O . 84 ARG O 1 2
69 1 2 1 1 88 VAL H . 88 VAL H 1 2
70 1 1 1 1 84 ARG O . 84 ARG O 1 2
70 1 2 1 1 88 VAL N . 88 VAL N 1 2
71 1 1 1 1 85 VAL O . 85 VAL O 1 2
71 1 2 1 1 89 LYS H . 89 LYS H 1 2
72 1 1 1 1 85 VAL O . 85 VAL O 1 2
72 1 2 1 1 89 LYS N . 89 LYS N 1 2
73 1 1 1 1 86 GLN O . 86 GLN O 1 2
73 1 2 1 1 90 PHE H . 90 PHE H 1 2
74 1 1 1 1 86 GLN O . 86 GLN O 1 2
74 1 2 1 1 90 PHE N . 90 PHE N 1 2
75 1 1 1 1 87 ALA O . 87 ALA O 1 2
75 1 2 1 1 91 LEU H . 91 LEU H 1 2
76 1 1 1 1 87 ALA O . 87 ALA O 1 2
76 1 2 1 1 91 LEU N . 91 LEU N 1 2
77 1 1 1 1 88 VAL O . 88 VAL O 1 2
77 1 2 1 1 92 ILE H . 92 ILE H 1 2
78 1 1 1 1 88 VAL O . 88 VAL O 1 2
78 1 2 1 1 92 ILE N . 92 ILE N 1 2
79 1 1 1 1 89 LYS O . 89 LYS O 1 2
79 1 2 1 1 93 GLU H . 93 GLU H 1 2
80 1 1 1 1 89 LYS O . 89 LYS O 1 2
80 1 2 1 1 93 GLU N . 93 GLU N 1 2
81 1 1 1 1 90 PHE O . 90 PHE O 1 2
81 1 2 1 1 94 ARG H . 94 ARG H 1 2
82 1 1 1 1 90 PHE O . 90 PHE O 1 2
82 1 2 1 1 94 ARG N . 94 ARG N 1 2
83 1 1 1 1 91 LEU O . 91 LEU O 1 2
83 1 2 1 1 95 ILE H . 95 ILE H 1 2
84 1 1 1 1 91 LEU O . 91 LEU O 1 2
84 1 2 1 1 95 ILE N . 95 ILE N 1 2
85 1 1 1 1 92 ILE O . 92 ILE O 1 2
85 1 2 1 1 96 ARG H . 96 ARG H 1 2
86 1 1 1 1 92 ILE O . 92 ILE O 1 2
86 1 2 1 1 96 ARG N . 96 ARG N 1 2
87 1 1 1 1 93 GLU O . 93 GLU O 1 2
87 1 2 1 1 97 LYS H . 97 LYS H 1 2
88 1 1 1 1 93 GLU O . 93 GLU O 1 2
88 1 2 1 1 97 LYS N . 97 LYS N 1 2
89 1 1 1 1 94 ARG O . 94 ARG O 1 2
89 1 2 1 1 98 ASN H . 98 ASN H 1 2
90 1 1 1 1 94 ARG O . 94 ARG O 1 2
90 1 2 1 1 98 ASN N . 98 ASN N 1 2
91 1 1 1 1 103 VAL O . 103 VAL O 1 2
91 1 2 1 1 107 LEU H . 107 LEU H 1 2
92 1 1 1 1 103 VAL O . 103 VAL O 1 2
92 1 2 1 1 107 LEU N . 107 LEU N 1 2
93 1 1 1 1 104 TYR O . 104 TYR O 1 2
93 1 2 1 1 108 TRP H . 108 TRP H 1 2
94 1 1 1 1 104 TYR O . 104 TYR O 1 2
94 1 2 1 1 108 TRP N . 108 TRP N 1 2
95 1 1 1 1 105 LYS O . 105 LYS O 1 2
95 1 2 1 1 109 ASN H . 109 ASN H 1 2
96 1 1 1 1 105 LYS O . 105 LYS O 1 2
96 1 2 1 1 109 ASN N . 109 ASN N 1 2
97 1 1 1 1 106 ASP O . 106 ASP O 1 2
97 1 2 1 1 110 ALA H . 110 ALA H 1 2
98 1 1 1 1 106 ASP O . 106 ASP O 1 2
98 1 2 1 1 110 ALA N . 110 ALA N 1 2
99 1 1 1 1 107 LEU O . 107 LEU O 1 2
99 1 2 1 1 111 LEU H . 111 LEU H 1 2
100 1 1 1 1 107 LEU O . 107 LEU O 1 2
100 1 2 1 1 111 LEU N . 111 LEU N 1 2
101 1 1 1 1 108 TRP O . 108 TRP O 1 2
101 1 2 1 1 112 ARG H . 112 ARG H 1 2
102 1 1 1 1 108 TRP O . 108 TRP O 1 2
102 1 2 1 1 112 ARG N . 112 ARG N 1 2
103 1 1 1 1 109 ASN O . 109 ASN O 1 2
103 1 2 1 1 113 LYS H . 113 LYS H 1 2
104 1 1 1 1 109 ASN O . 109 ASN O 1 2
104 1 2 1 1 113 LYS N . 113 LYS N 1 2
105 1 1 1 1 110 ALA O . 110 ALA O 1 2
105 1 2 1 1 114 GLY H . 114 GLY H 1 2
106 1 1 1 1 110 ALA O . 110 ALA O 1 2
106 1 2 1 1 114 GLY N . 114 GLY 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.7 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.7 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 1.8 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 1.8 1 2
54 1 . . . . . . . 2.7 1 2
55 1 . . . . . . . 1.8 1 2
56 1 . . . . . . . 2.7 1 2
57 1 . . . . . . . 1.8 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 1.8 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 1.8 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 1.8 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 1.8 1 2
66 1 . . . . . . . 2.7 1 2
67 1 . . . . . . . 1.8 1 2
68 1 . . . . . . . 2.7 1 2
69 1 . . . . . . . 1.8 1 2
70 1 . . . . . . . 2.7 1 2
71 1 . . . . . . . 1.8 1 2
72 1 . . . . . . . 2.7 1 2
73 1 . . . . . . . 1.8 1 2
74 1 . . . . . . . 2.7 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 2.7 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 2.7 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 2.7 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 2.7 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 2.7 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 2.7 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 2.7 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 2.7 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 2.7 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 2.7 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 2.7 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 2.7 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 2.7 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 2.7 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 2.7 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 GLU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -152.4 -48.2 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PRO N 94.8 175.2 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -91.7 -58.4 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 PRO N 123.59999 170.7 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 22 PRO C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -160.7 -51.5 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ASN N 138.7 178.4 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 23 THR C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -90.8 -37.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLU N -77.8 20.3 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 24 ASN C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -77.69999 -50.4 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -49.2 -27.8 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -81.9 -51.8 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -52.5 -28.4 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -74.0 -48.6 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ASN N -50.7 -24.7 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 27 ARG C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -75.4 -50.999996 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLU N -56.5 -27.8 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 28 ASN C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -80.0 -52.7 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N -50.2 -29.9 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 29 GLU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -75.1 -55.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -55.3 -35.3 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -74.9 -50.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -49.4 -26.2 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -79.59999 -56.7 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 THR N -48.5 -28.5 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 32 GLU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -84.3 -49.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ILE N -53.6 -25.3 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 33 THR C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -73.3 -53.3 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 THR N -58.8 -28.6 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -74.7 -50.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LEU N -56.0 -31.399998 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 35 THR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -80.1 -49.4 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 MET N -48.8 -26.9 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 36 LEU C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -82.1 -56.5 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 GLU N -49.6 -19.5 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 37 MET C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -77.0 -48.5 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -64.5 -15.299999 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -116.49999 -47.7 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -58.9 35.5 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 41 LYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -68.5 -45.9 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 SER N -56.4 -24.7 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 42 VAL C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -75.4 -55.4 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -50.2 -25.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -101.8 -45.6 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 LEU N -64.3 -18.399998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -81.0 -47.5 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -53.5 -26.999998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -72.9 -52.899998 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -52.5 -32.5 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -74.3 -54.299995 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ILE N -50.1 -30.100002 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 47 ASP C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -79.4 -58.4 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 CYS N -52.5 -32.5 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 48 ILE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -71.5 -51.5 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ARG N -54.8 -26.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 49 CYS C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -74.4 -50.2 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N -53.1 -33.1 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -84.3 -51.2 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 VAL N -50.4 -8.099999 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 51 SER C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -122.69999 -68.1 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N -9.1 24.4 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 59 ARG C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -72.8 -40.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ALA N -66.9 -19.2 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 60 LYS C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -72.5 -52.5 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N -56.3 -17.2 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -76.8 -55.2 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N -57.8 -27.3 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -77.1 -47.999996 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLN N -53.199997 -33.2 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 63 LEU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -75.0 -52.6 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ASP N -57.3 -29.6 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 64 GLN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 LEU N -56.1 -35.8 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 65 ASP C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -76.2 -51.6 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ILE N -51.5 -25.499998 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 66 LEU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -71.8 -51.8 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ARG N -51.6 -31.2 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 67 ILE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -69.5 -49.5 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASN N -52.8 -28.5 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 68 ARG C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -82.5 -49.899998 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 PHE N -51.8 -24.3 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 69 ASN C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -75.1 -53.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 LEU N -56.0 -34.6 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 70 PHE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -80.4 -46.3 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLN N -51.299995 -31.299997 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -79.5 -51.299995 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ASN N -54.1 -18.2 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 72 GLN C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -86.19999 -53.8 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ALA N -45.7 -0.3 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 73 ASN C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -106.9 -54.299995 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -55.0 25.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 75 LEU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -128.0 -53.3 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N 85.2 178.5 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -105.7 -32.9 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLY N 112.1 151.9 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 82 PRO C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -103.8 -33.1 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 ARG N -83.69999 38.4 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 83 TYR C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -71.4 -51.4 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 VAL N -52.5 -32.5 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 84 ARG C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -79.1 -51.9 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLN N -60.800003 -30.899998 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 85 VAL C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -75.9 -46.899998 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 ALA N -60.5 -17.4 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 86 GLN C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -79.0 -59.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 VAL N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 87 ALA C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -74.7 -53.7 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LYS N -52.6 -32.6 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 88 VAL C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -69.2 -49.2 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 PHE N -50.2 -30.199999 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 89 LYS C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -76.1 -52.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 LEU N -59.400005 -26.999998 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 90 PHE C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -77.9 -55.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ILE N -49.8 -29.8 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 91 LEU C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -74.4 -54.4 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLU N -52.6 -31.7 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -75.2 -49.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 ARG N -53.999996 -26.5 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 93 GLU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -73.5 -50.6 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 ILE N -65.09999 -18.6 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 94 ARG C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -91.5 -35.8 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ARG N -53.1 -24.3 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 95 ILE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -75.2 -55.2 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LYS N -42.2 -13.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 96 ARG C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -125.40001 -58.4 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ASN N -30.100002 28.6 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 98 ASN C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -148.2 -46.099995 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 PRO N 82.6 183.5 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 100 PRO C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -135.6 -35.2 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 PRO N 99.3 176.4 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 102 PRO C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -119.2 -39.2 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 TYR N 108.8 142.6 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 103 VAL C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -71.3 -50.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 LYS N -55.1 -35.1 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 104 TYR C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -71.8 -51.8 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ASP N -62.899998 -13.6 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 105 LYS C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -80.8 -46.899998 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 LEU N -52.899998 -27.9 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 106 ASP C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -76.5 -56.5 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 TRP N -60.7 -19.8 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 107 LEU C 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C -74.8 -48.1 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C 1 1 109 ASN N -55.3 -26.9 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 108 TRP C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -68.7 -48.7 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ALA N -58.2 -23.1 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 109 ASN C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -80.7 -49.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 LEU N -48.6 -28.3 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 110 ALA C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -76.2 -56.199997 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ARG N -52.5 -26.599998 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 THR N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
148 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
151 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
152 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 VAL N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
154 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
155 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
156 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
157 CHI1 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 TYR N -89.99999 0.0 . . . . . . . . . . . . . . . . 1 1
159 CHI1 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE CB 1 1 90 PHE CG 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
160 CHI1 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -110.0 -10.0 . . . . . . . . . . . . . . . . 1 1
161 CHI2 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG 1 1 91 LEU CD1 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
162 CHI1 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN CB 1 1 98 ASN CG 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 LEU N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 VAL N 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
165 CHI1 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS CB 1 1 105 LYS CG 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
166 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
167 CHI1 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP CB 1 1 108 TRP CG 130.0 230.00002 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN CB 1 1 109 ASN CG -110.0 -10.0 . . . . . . . . . . . . . . . . 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 5 ILE C C 2.080 6.604 0.389 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 ILE CA C 0.897 6.502 -0.568 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 ILE CB C -0.321 5.940 0.167 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 ILE H H 1.780 4.867 -1.581 1.00 . A A . 1 MET H 1 1
1 5 1 1 5 ILE HA H 0.660 7.489 -0.936 1.00 . A A . 1 MET HA 1 1
1 6 1 1 5 ILE N N 1.227 5.665 -1.715 1.00 . A A . 1 MET N 1 1
1 7 1 1 5 ILE O O 1.937 7.068 1.521 1.00 . A A . 1 MET O 1 1
1 8 1 1 6 ASN C C 5.681 6.529 -0.107 1.00 . A A . 2 ILE C 1 1
1 9 1 1 6 ASN CA C 4.455 6.212 0.743 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 6 ASN CB C 4.685 4.880 1.480 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 6 ASN H H 3.298 5.811 -0.983 1.00 . A A . 2 ILE H 1 1
1 12 1 1 6 ASN HA H 4.331 6.992 1.480 1.00 . A A . 2 ILE HA 1 1
1 13 1 1 6 ASN N N 3.248 6.169 -0.073 1.00 . A A . 2 ILE N 1 1
1 14 1 1 6 ASN O O 5.562 7.029 -1.225 1.00 . A A . 2 ILE O 1 1
1 15 1 1 7 LEU C C 9.300 5.950 0.511 1.00 . A A . 3 ASN C 1 1
1 16 1 1 7 LEU CA C 8.109 6.483 -0.279 1.00 . A A . 3 ASN CA 1 1
1 17 1 1 7 LEU CB C 8.281 7.981 -0.535 1.00 . A A . 3 ASN CB 1 1
1 18 1 1 7 LEU CG C 9.558 8.296 -1.291 1.00 . A A . 3 ASN CG 1 1
1 19 1 1 7 LEU H H 6.891 5.833 1.326 1.00 . A A . 3 ASN H 1 1
1 20 1 1 7 LEU HA H 8.061 5.968 -1.227 1.00 . A A . 3 ASN HA 1 1
1 21 1 1 7 LEU HB2 H 7.444 8.340 -1.117 1.00 . A A . 3 ASN HB2 1 1
1 22 1 1 7 LEU HB3 H 8.307 8.502 0.410 1.00 . A A . 3 ASN HB3 1 1
1 23 1 1 7 LEU HD21 H 9.455 10.199 -0.723 1.00 . A A . 3 ASN HD21 1 1
1 24 1 1 7 LEU HD22 H 10.804 9.784 -1.719 1.00 . A A . 3 ASN HD22 1 1
1 25 1 1 7 LEU N N 6.860 6.231 0.430 1.00 . A A . 3 ASN N 1 1
1 26 1 1 7 LEU O O 9.386 6.134 1.726 1.00 . A A . 3 ASN O 1 1
1 27 1 1 8 GLU C C 12.306 5.836 0.990 1.00 . A A . 4 LEU C 1 1
1 28 1 1 8 GLU CA C 11.406 4.730 0.449 1.00 . A A . 4 LEU CA 1 1
1 29 1 1 8 GLU CB C 12.182 3.867 -0.547 1.00 . A A . 4 LEU CB 1 1
1 30 1 1 8 GLU CG C 12.867 4.614 -1.692 1.00 . A A . 4 LEU CG 1 1
1 31 1 1 8 GLU H H 10.095 5.175 -1.152 1.00 . A A . 4 LEU H 1 1
1 32 1 1 8 GLU HA H 11.081 4.112 1.272 1.00 . A A . 4 LEU HA 1 1
1 33 1 1 8 GLU HB2 H 12.943 3.333 0.001 1.00 . A A . 4 LEU HB2 1 1
1 34 1 1 8 GLU HB3 H 11.490 3.159 -0.980 1.00 . A A . 4 LEU HB3 1 1
1 35 1 1 8 GLU N N 10.218 5.290 -0.187 1.00 . A A . 4 LEU N 1 1
1 36 1 1 8 GLU O O 12.963 5.667 2.016 1.00 . A A . 4 LEU O 1 1
1 37 1 1 9 ASP C C 12.366 9.027 1.635 1.00 . A A . 5 GLU C 1 1
1 38 1 1 9 ASP CA C 13.147 8.102 0.706 1.00 . A A . 5 GLU CA 1 1
1 39 1 1 9 ASP CB C 13.632 8.882 -0.518 1.00 . A A . 5 GLU CB 1 1
1 40 1 1 9 ASP CG C 15.127 8.762 -0.763 1.00 . A A . 5 GLU CG 1 1
1 41 1 1 9 ASP H H 11.782 7.042 -0.517 1.00 . A A . 5 GLU H 1 1
1 42 1 1 9 ASP HA H 14.003 7.717 1.238 1.00 . A A . 5 GLU HA 1 1
1 43 1 1 9 ASP HB2 H 13.114 8.515 -1.392 1.00 . A A . 5 GLU HB2 1 1
1 44 1 1 9 ASP HB3 H 13.393 9.926 -0.382 1.00 . A A . 5 GLU HB3 1 1
1 45 1 1 9 ASP N N 12.328 6.968 0.293 1.00 . A A . 5 GLU N 1 1
1 46 1 1 9 ASP O O 12.803 10.140 1.931 1.00 . A A . 5 GLU O 1 1
1 47 1 1 10 TYR C C 9.612 8.437 3.954 1.00 . A A . 6 ASP C 1 1
1 48 1 1 10 TYR CA C 10.368 9.343 2.988 1.00 . A A . 6 ASP CA 1 1
1 49 1 1 10 TYR CB C 9.380 10.189 2.183 1.00 . A A . 6 ASP CB 1 1
1 50 1 1 10 TYR CG C 9.049 11.500 2.868 1.00 . A A . 6 ASP CG 1 1
1 51 1 1 10 TYR H H 10.916 7.664 1.820 1.00 . A A . 6 ASP H 1 1
1 52 1 1 10 TYR HA H 11.009 9.999 3.556 1.00 . A A . 6 ASP HA 1 1
1 53 1 1 10 TYR HB2 H 9.808 10.408 1.216 1.00 . A A . 6 ASP HB2 1 1
1 54 1 1 10 TYR HB3 H 8.464 9.632 2.050 1.00 . A A . 6 ASP HB3 1 1
1 55 1 1 10 TYR N N 11.210 8.559 2.091 1.00 . A A . 6 ASP N 1 1
1 56 1 1 10 TYR O O 8.504 8.758 4.385 1.00 . A A . 6 ASP O 1 1
1 57 1 1 11 TRP C C 10.575 5.233 5.568 1.00 . A A . 7 TYR C 1 1
1 58 1 1 11 TRP CA C 9.599 6.348 5.202 1.00 . A A . 7 TYR CA 1 1
1 59 1 1 11 TRP CB C 8.339 5.751 4.573 1.00 . A A . 7 TYR CB 1 1
1 60 1 1 11 TRP CD1 C 6.983 5.696 6.703 1.00 . A A . 7 TYR CD1 1 1
1 61 1 1 11 TRP CD2 C 7.056 3.725 5.364 1.00 . A A . 7 TYR CD2 1 1
1 62 1 1 11 TRP CE2 C 6.237 3.075 6.268 1.00 . A A . 7 TYR CE2 1 1
1 63 1 1 11 TRP CG C 7.443 5.044 5.565 1.00 . A A . 7 TYR CG 1 1
1 64 1 1 11 TRP H H 11.099 7.102 3.914 1.00 . A A . 7 TYR H 1 1
1 65 1 1 11 TRP HA H 9.323 6.879 6.102 1.00 . A A . 7 TYR HA 1 1
1 66 1 1 11 TRP HB2 H 7.765 6.542 4.114 1.00 . A A . 7 TYR HB2 1 1
1 67 1 1 11 TRP HB3 H 8.626 5.036 3.817 1.00 . A A . 7 TYR HB3 1 1
1 68 1 1 11 TRP HD1 H 7.275 6.722 6.874 1.00 . A A . 7 TYR HD1 1 1
1 69 1 1 11 TRP HE1 H 5.819 5.576 8.492 1.00 . A A . 7 TYR HE1 1 1
1 70 1 1 11 TRP N N 10.217 7.303 4.290 1.00 . A A . 7 TYR N 1 1
1 71 1 1 11 TRP O O 10.172 4.097 5.817 1.00 . A A . 7 TYR O 1 1
1 72 1 1 12 GLU C C 13.312 4.728 7.393 1.00 . A A . 8 TRP C 1 1
1 73 1 1 12 GLU CA C 12.895 4.597 5.932 1.00 . A A . 8 TRP CA 1 1
1 74 1 1 12 GLU CB C 14.111 4.782 5.023 1.00 . A A . 8 TRP CB 1 1
1 75 1 1 12 GLU CG C 14.562 3.511 4.369 1.00 . A A . 8 TRP CG 1 1
1 76 1 1 12 GLU H H 12.119 6.490 5.388 1.00 . A A . 8 TRP H 1 1
1 77 1 1 12 GLU HA H 12.485 3.610 5.774 1.00 . A A . 8 TRP HA 1 1
1 78 1 1 12 GLU HB2 H 13.866 5.489 4.245 1.00 . A A . 8 TRP HB2 1 1
1 79 1 1 12 GLU HB3 H 14.933 5.166 5.609 1.00 . A A . 8 TRP HB3 1 1
1 80 1 1 12 GLU N N 11.859 5.568 5.597 1.00 . A A . 8 TRP N 1 1
1 81 1 1 12 GLU O O 13.893 3.807 7.966 1.00 . A A . 8 TRP O 1 1
1 82 1 1 13 ASP C C 12.888 7.513 9.820 1.00 . A A . 9 GLU C 1 1
1 83 1 1 13 ASP CA C 13.356 6.128 9.383 1.00 . A A . 9 GLU CA 1 1
1 84 1 1 13 ASP CB C 14.867 6.000 9.589 1.00 . A A . 9 GLU CB 1 1
1 85 1 1 13 ASP CG C 15.688 6.618 8.468 1.00 . A A . 9 GLU CG 1 1
1 86 1 1 13 ASP H H 12.547 6.574 7.479 1.00 . A A . 9 GLU H 1 1
1 87 1 1 13 ASP HA H 12.857 5.385 9.987 1.00 . A A . 9 GLU HA 1 1
1 88 1 1 13 ASP HB2 H 15.135 6.487 10.514 1.00 . A A . 9 GLU HB2 1 1
1 89 1 1 13 ASP HB3 H 15.122 4.953 9.657 1.00 . A A . 9 GLU HB3 1 1
1 90 1 1 13 ASP N N 13.011 5.878 7.989 1.00 . A A . 9 GLU N 1 1
1 91 1 1 13 ASP O O 13.054 8.493 9.095 1.00 . A A . 9 GLU O 1 1
1 92 1 1 14 GLU C C 11.996 8.909 13.057 1.00 . A A . 10 ASP C 1 1
1 93 1 1 14 GLU CA C 11.808 8.848 11.544 1.00 . A A . 10 ASP CA 1 1
1 94 1 1 14 GLU CB C 10.330 9.033 11.194 1.00 . A A . 10 ASP CB 1 1
1 95 1 1 14 GLU CG C 10.115 10.095 10.134 1.00 . A A . 10 ASP CG 1 1
1 96 1 1 14 GLU H H 12.197 6.767 11.541 1.00 . A A . 10 ASP H 1 1
1 97 1 1 14 GLU HA H 12.378 9.645 11.091 1.00 . A A . 10 ASP HA 1 1
1 98 1 1 14 GLU HB2 H 9.934 8.097 10.826 1.00 . A A . 10 ASP HB2 1 1
1 99 1 1 14 GLU HB3 H 9.790 9.322 12.083 1.00 . A A . 10 ASP HB3 1 1
1 100 1 1 14 GLU N N 12.301 7.584 11.010 1.00 . A A . 10 ASP N 1 1
1 101 1 1 14 GLU O O 11.374 9.724 13.737 1.00 . A A . 10 ASP O 1 1
1 102 1 1 15 THR C C 11.826 7.910 15.803 1.00 . A A . 11 GLU C 1 1
1 103 1 1 15 THR CA C 13.126 7.994 15.009 1.00 . A A . 11 GLU CA 1 1
1 104 1 1 15 THR CB C 13.922 9.227 15.440 1.00 . A A . 11 GLU CB 1 1
1 105 1 1 15 THR H H 13.323 7.414 12.982 1.00 . A A . 11 GLU H 1 1
1 106 1 1 15 THR HA H 13.713 7.110 15.208 1.00 . A A . 11 GLU HA 1 1
1 107 1 1 15 THR N N 12.858 8.039 13.576 1.00 . A A . 11 GLU N 1 1
1 108 1 1 15 THR O O 11.748 8.377 16.941 1.00 . A A . 11 GLU O 1 1
1 109 1 1 16 PRO C C 9.654 6.584 17.244 1.00 . A A . 12 THR C 1 1
1 110 1 1 16 PRO CA C 9.508 7.170 15.844 1.00 . A A . 12 THR CA 1 1
1 111 1 1 16 PRO CB C 8.564 6.273 15.021 1.00 . A A . 12 THR CB 1 1
1 112 1 1 16 PRO HA H 9.062 8.151 15.920 1.00 . A A . 12 THR HA 1 1
1 113 1 1 16 PRO N N 10.805 7.313 15.196 1.00 . A A . 12 THR N 1 1
1 114 1 1 16 PRO O O 10.540 5.772 17.514 1.00 . A A . 12 THR O 1 1
1 115 1 1 17 GLY C C 8.356 5.068 19.663 1.00 . A A . 13 PRO C 1 1
1 116 1 1 17 GLY CA C 8.775 6.529 19.545 1.00 . A A . 13 PRO CA 1 1
1 117 1 1 17 GLY N N 8.766 7.002 18.157 1.00 . A A . 13 PRO N 1 1
1 118 1 1 17 GLY O O 8.035 4.422 18.666 1.00 . A A . 13 PRO O 1 1
1 119 1 1 18 PRO C C 6.777 3.043 22.029 1.00 . A A . 14 GLY C 1 1
1 120 1 1 18 PRO CA C 7.979 3.171 21.114 1.00 . A A . 14 GLY CA 1 1
1 121 1 1 18 PRO N N 8.361 4.553 20.889 1.00 . A A . 14 GLY N 1 1
1 122 1 1 18 PRO O O 6.875 2.547 23.151 1.00 . A A . 14 GLY O 1 1
1 123 1 1 19 ASP C C 3.848 2.021 22.484 1.00 . A A . 15 PRO C 1 1
1 124 1 1 19 ASP CA C 4.363 3.446 22.315 1.00 . A A . 15 PRO CA 1 1
1 125 1 1 19 ASP CB C 3.390 4.270 21.468 1.00 . A A . 15 PRO CB 1 1
1 126 1 1 19 ASP CG C 3.926 4.180 20.081 1.00 . A A . 15 PRO CG 1 1
1 127 1 1 19 ASP HA H 4.475 3.905 23.287 1.00 . A A . 15 PRO HA 1 1
1 128 1 1 19 ASP HB2 H 2.399 3.845 21.538 1.00 . A A . 15 PRO HB2 1 1
1 129 1 1 19 ASP HB3 H 3.376 5.291 21.819 1.00 . A A . 15 PRO HB3 1 1
1 130 1 1 19 ASP N N 5.611 3.500 21.548 1.00 . A A . 15 PRO N 1 1
1 131 1 1 19 ASP O O 4.308 1.100 21.810 1.00 . A A . 15 PRO O 1 1
1 132 1 1 20 ARG C C 0.791 0.622 23.750 1.00 . A A . 16 ASP C 1 1
1 133 1 1 20 ARG CA C 2.310 0.534 23.645 1.00 . A A . 16 ASP CA 1 1
1 134 1 1 20 ARG CB C 2.889 -0.060 24.930 1.00 . A A . 16 ASP CB 1 1
1 135 1 1 20 ARG CG C 3.699 -1.316 24.673 1.00 . A A . 16 ASP CG 1 1
1 136 1 1 20 ARG H H 2.564 2.621 23.895 1.00 . A A . 16 ASP H 1 1
1 137 1 1 20 ARG HA H 2.565 -0.109 22.816 1.00 . A A . 16 ASP HA 1 1
1 138 1 1 20 ARG HB2 H 3.532 0.670 25.399 1.00 . A A . 16 ASP HB2 1 1
1 139 1 1 20 ARG HB3 H 2.080 -0.306 25.601 1.00 . A A . 16 ASP HB3 1 1
1 140 1 1 20 ARG N N 2.890 1.847 23.388 1.00 . A A . 16 ASP N 1 1
1 141 1 1 20 ARG O O 0.140 -0.292 24.258 1.00 . A A . 16 ASP O 1 1
1 142 1 1 21 GLU C C -1.781 2.065 21.899 1.00 . A A . 17 ARG C 1 1
1 143 1 1 21 GLU CA C -1.210 1.934 23.308 1.00 . A A . 17 ARG CA 1 1
1 144 1 1 21 GLU CB C -1.543 3.185 24.123 1.00 . A A . 17 ARG CB 1 1
1 145 1 1 21 GLU CD C -1.409 5.690 23.972 1.00 . A A . 17 ARG CD 1 1
1 146 1 1 21 GLU CG C -0.660 4.378 23.796 1.00 . A A . 17 ARG CG 1 1
1 147 1 1 21 GLU H H 0.804 2.419 22.874 1.00 . A A . 17 ARG H 1 1
1 148 1 1 21 GLU HA H -1.656 1.075 23.786 1.00 . A A . 17 ARG HA 1 1
1 149 1 1 21 GLU HB2 H -2.570 3.462 23.933 1.00 . A A . 17 ARG HB2 1 1
1 150 1 1 21 GLU HB3 H -1.430 2.957 25.172 1.00 . A A . 17 ARG HB3 1 1
1 151 1 1 21 GLU HG2 H 0.194 4.374 24.457 1.00 . A A . 17 ARG HG2 1 1
1 152 1 1 21 GLU HG3 H -0.327 4.298 22.773 1.00 . A A . 17 ARG HG3 1 1
1 153 1 1 21 GLU N N 0.232 1.726 23.267 1.00 . A A . 17 ARG N 1 1
1 154 1 1 21 GLU O O -2.939 1.727 21.655 1.00 . A A . 17 ARG O 1 1
1 155 1 1 22 PRO C C -1.054 1.500 18.760 1.00 . A A . 18 GLU C 1 1
1 156 1 1 22 PRO CA C -1.386 2.735 19.593 1.00 . A A . 18 GLU CA 1 1
1 157 1 1 22 PRO CB C -0.717 3.969 18.985 1.00 . A A . 18 GLU CB 1 1
1 158 1 1 22 PRO CD C -1.685 6.085 18.001 1.00 . A A . 18 GLU CD 1 1
1 159 1 1 22 PRO CG C -1.506 4.588 17.843 1.00 . A A . 18 GLU CG 1 1
1 160 1 1 22 PRO HA H -2.456 2.879 19.591 1.00 . A A . 18 GLU HA 1 1
1 161 1 1 22 PRO HB2 H -0.595 4.715 19.756 1.00 . A A . 18 GLU HB2 1 1
1 162 1 1 22 PRO HB3 H 0.257 3.688 18.611 1.00 . A A . 18 GLU HB3 1 1
1 163 1 1 22 PRO HG2 H -0.982 4.399 16.917 1.00 . A A . 18 GLU HG2 1 1
1 164 1 1 22 PRO HG3 H -2.481 4.126 17.804 1.00 . A A . 18 GLU HG3 1 1
1 165 1 1 22 PRO N N -0.961 2.559 20.977 1.00 . A A . 18 GLU N 1 1
1 166 1 1 22 PRO O O 0.098 1.076 18.666 1.00 . A A . 18 GLU O 1 1
1 167 1 1 23 THR C C -1.194 0.011 16.004 1.00 . A A . 19 PRO C 1 1
1 168 1 1 23 THR CA C -1.931 -0.285 17.306 1.00 . A A . 19 PRO CA 1 1
1 169 1 1 23 THR CB C -3.373 -0.709 17.020 1.00 . A A . 19 PRO CB 1 1
1 170 1 1 23 THR HA H -1.420 -1.076 17.836 1.00 . A A . 19 PRO HA 1 1
1 171 1 1 23 THR N N -2.087 0.909 18.142 1.00 . A A . 19 PRO N 1 1
1 172 1 1 23 THR O O -1.336 1.091 15.430 1.00 . A A . 19 PRO O 1 1
1 173 1 1 24 ASN C C -0.136 -1.763 13.235 1.00 . A A . 20 THR C 1 1
1 174 1 1 24 ASN CA C 0.353 -0.798 14.309 1.00 . A A . 20 THR CA 1 1
1 175 1 1 24 ASN CB C 1.858 -1.028 14.542 1.00 . A A . 20 THR CB 1 1
1 176 1 1 24 ASN H H -0.335 -1.794 16.045 1.00 . A A . 20 THR H 1 1
1 177 1 1 24 ASN HA H 0.215 0.215 13.959 1.00 . A A . 20 THR HA 1 1
1 178 1 1 24 ASN N N -0.406 -0.956 15.542 1.00 . A A . 20 THR N 1 1
1 179 1 1 24 ASN O O -0.418 -2.927 13.515 1.00 . A A . 20 THR O 1 1
1 180 1 1 25 GLU C C 0.090 -3.401 10.820 1.00 . A A . 21 ASN C 1 1
1 181 1 1 25 GLU CA C -0.690 -2.091 10.887 1.00 . A A . 21 ASN CA 1 1
1 182 1 1 25 GLU CB C -0.540 -1.326 9.571 1.00 . A A . 21 ASN CB 1 1
1 183 1 1 25 GLU CG C -1.451 -0.116 9.499 1.00 . A A . 21 ASN CG 1 1
1 184 1 1 25 GLU H H 0.005 -0.335 11.843 1.00 . A A . 21 ASN H 1 1
1 185 1 1 25 GLU HA H -1.734 -2.316 11.046 1.00 . A A . 21 ASN HA 1 1
1 186 1 1 25 GLU HB2 H 0.482 -0.990 9.472 1.00 . A A . 21 ASN HB2 1 1
1 187 1 1 25 GLU HB3 H -0.780 -1.984 8.749 1.00 . A A . 21 ASN HB3 1 1
1 188 1 1 25 GLU N N -0.235 -1.271 12.004 1.00 . A A . 21 ASN N 1 1
1 189 1 1 25 GLU O O -0.486 -4.468 10.614 1.00 . A A . 21 ASN O 1 1
1 190 1 1 26 LEU C C 1.982 -5.408 12.137 1.00 . A A . 22 GLU C 1 1
1 191 1 1 26 LEU CA C 2.264 -4.487 10.954 1.00 . A A . 22 GLU CA 1 1
1 192 1 1 26 LEU CB C 3.737 -4.071 10.957 1.00 . A A . 22 GLU CB 1 1
1 193 1 1 26 LEU CG C 4.202 -3.490 12.282 1.00 . A A . 22 GLU CG 1 1
1 194 1 1 26 LEU H H 1.806 -2.430 11.156 1.00 . A A . 22 GLU H 1 1
1 195 1 1 26 LEU HA H 2.052 -5.020 10.039 1.00 . A A . 22 GLU HA 1 1
1 196 1 1 26 LEU HB2 H 4.343 -4.937 10.734 1.00 . A A . 22 GLU HB2 1 1
1 197 1 1 26 LEU HB3 H 3.890 -3.328 10.189 1.00 . A A . 22 GLU HB3 1 1
1 198 1 1 26 LEU N N 1.405 -3.309 10.995 1.00 . A A . 22 GLU N 1 1
1 199 1 1 26 LEU O O 2.086 -6.630 12.025 1.00 . A A . 22 GLU O 1 1
1 200 1 1 27 ARG C C 0.104 -6.468 14.268 1.00 . A A . 23 LEU C 1 1
1 201 1 1 27 ARG CA C 1.326 -5.580 14.475 1.00 . A A . 23 LEU CA 1 1
1 202 1 1 27 ARG CB C 1.093 -4.638 15.657 1.00 . A A . 23 LEU CB 1 1
1 203 1 1 27 ARG CG C 1.346 -5.227 17.045 1.00 . A A . 23 LEU CG 1 1
1 204 1 1 27 ARG H H 1.558 -3.837 13.298 1.00 . A A . 23 LEU H 1 1
1 205 1 1 27 ARG HA H 2.180 -6.207 14.688 1.00 . A A . 23 LEU HA 1 1
1 206 1 1 27 ARG HB2 H 1.745 -3.787 15.536 1.00 . A A . 23 LEU HB2 1 1
1 207 1 1 27 ARG HB3 H 0.064 -4.310 15.619 1.00 . A A . 23 LEU HB3 1 1
1 208 1 1 27 ARG N N 1.624 -4.814 13.270 1.00 . A A . 23 LEU N 1 1
1 209 1 1 27 ARG O O 0.156 -7.677 14.496 1.00 . A A . 23 LEU O 1 1
1 210 1 1 28 ASN C C -2.095 -7.507 12.377 1.00 . A A . 24 ARG C 1 1
1 211 1 1 28 ASN CA C -2.231 -6.596 13.593 1.00 . A A . 24 ARG CA 1 1
1 212 1 1 28 ASN CB C -3.396 -5.626 13.389 1.00 . A A . 24 ARG CB 1 1
1 213 1 1 28 ASN CG C -3.129 -4.567 12.332 1.00 . A A . 24 ARG CG 1 1
1 214 1 1 28 ASN H H -0.975 -4.894 13.668 1.00 . A A . 24 ARG H 1 1
1 215 1 1 28 ASN HA H -2.429 -7.204 14.463 1.00 . A A . 24 ARG HA 1 1
1 216 1 1 28 ASN HB2 H -4.269 -6.187 13.092 1.00 . A A . 24 ARG HB2 1 1
1 217 1 1 28 ASN HB3 H -3.600 -5.126 14.324 1.00 . A A . 24 ARG HB3 1 1
1 218 1 1 28 ASN N N -0.995 -5.861 13.832 1.00 . A A . 24 ARG N 1 1
1 219 1 1 28 ASN O O -2.718 -8.566 12.309 1.00 . A A . 24 ARG O 1 1
1 220 1 1 29 GLU C C -0.243 -9.118 10.499 1.00 . A A . 25 ASN C 1 1
1 221 1 1 29 GLU CA C -1.059 -7.864 10.203 1.00 . A A . 25 ASN CA 1 1
1 222 1 1 29 GLU CB C -0.345 -7.014 9.150 1.00 . A A . 25 ASN CB 1 1
1 223 1 1 29 GLU CG C 0.444 -7.856 8.166 1.00 . A A . 25 ASN CG 1 1
1 224 1 1 29 GLU H H -0.807 -6.233 11.529 1.00 . A A . 25 ASN H 1 1
1 225 1 1 29 GLU HA H -2.025 -8.159 9.821 1.00 . A A . 25 ASN HA 1 1
1 226 1 1 29 GLU HB2 H -1.079 -6.445 8.598 1.00 . A A . 25 ASN HB2 1 1
1 227 1 1 29 GLU HB3 H 0.334 -6.336 9.643 1.00 . A A . 25 ASN HB3 1 1
1 228 1 1 29 GLU N N -1.276 -7.087 11.418 1.00 . A A . 25 ASN N 1 1
1 229 1 1 29 GLU O O -0.606 -10.219 10.084 1.00 . A A . 25 ASN O 1 1
1 230 1 1 30 VAL C C 1.022 -11.021 12.523 1.00 . A A . 26 GLU C 1 1
1 231 1 1 30 VAL CA C 1.729 -10.062 11.569 1.00 . A A . 26 GLU CA 1 1
1 232 1 1 30 VAL CB C 3.023 -9.552 12.207 1.00 . A A . 26 GLU CB 1 1
1 233 1 1 30 VAL H H 1.098 -8.042 11.520 1.00 . A A . 26 GLU H 1 1
1 234 1 1 30 VAL HA H 1.971 -10.592 10.660 1.00 . A A . 26 GLU HA 1 1
1 235 1 1 30 VAL N N 0.861 -8.944 11.219 1.00 . A A . 26 GLU N 1 1
1 236 1 1 30 VAL O O 1.146 -12.240 12.401 1.00 . A A . 26 GLU O 1 1
1 237 1 1 31 GLU C C -1.580 -12.042 13.785 1.00 . A A . 27 VAL C 1 1
1 238 1 1 31 GLU CA C -0.448 -11.265 14.448 1.00 . A A . 27 VAL CA 1 1
1 239 1 1 31 GLU CB C -1.031 -10.390 15.573 1.00 . A A . 27 VAL CB 1 1
1 240 1 1 31 GLU H H 0.219 -9.484 13.519 1.00 . A A . 27 VAL H 1 1
1 241 1 1 31 GLU HA H 0.246 -11.965 14.888 1.00 . A A . 27 VAL HA 1 1
1 242 1 1 31 GLU N N 0.279 -10.461 13.473 1.00 . A A . 27 VAL N 1 1
1 243 1 1 31 GLU O O -1.787 -13.220 14.070 1.00 . A A . 27 VAL O 1 1
1 244 1 1 32 GLU C C -2.933 -13.165 11.336 1.00 . A A . 28 GLU C 1 1
1 245 1 1 32 GLU CA C -3.421 -12.000 12.193 1.00 . A A . 28 GLU CA 1 1
1 246 1 1 32 GLU CB C -4.143 -10.975 11.316 1.00 . A A . 28 GLU CB 1 1
1 247 1 1 32 GLU CD C -6.538 -10.727 12.080 1.00 . A A . 28 GLU CD 1 1
1 248 1 1 32 GLU CG C -5.147 -10.124 12.076 1.00 . A A . 28 GLU CG 1 1
1 249 1 1 32 GLU H H -2.095 -10.434 12.712 1.00 . A A . 28 GLU H 1 1
1 250 1 1 32 GLU HA H -4.111 -12.378 12.932 1.00 . A A . 28 GLU HA 1 1
1 251 1 1 32 GLU HB2 H -3.410 -10.319 10.871 1.00 . A A . 28 GLU HB2 1 1
1 252 1 1 32 GLU HB3 H -4.668 -11.498 10.531 1.00 . A A . 28 GLU HB3 1 1
1 253 1 1 32 GLU HG2 H -4.813 -10.022 13.098 1.00 . A A . 28 GLU HG2 1 1
1 254 1 1 32 GLU HG3 H -5.194 -9.149 11.615 1.00 . A A . 28 GLU HG3 1 1
1 255 1 1 32 GLU N N -2.309 -11.372 12.897 1.00 . A A . 28 GLU N 1 1
1 256 1 1 32 GLU O O -3.484 -14.264 11.394 1.00 . A A . 28 GLU O 1 1
1 257 1 1 32 GLU OE1 O -6.672 -11.911 11.707 1.00 . A A . 28 GLU OE1 1 1
1 258 1 1 32 GLU OE2 O -7.493 -10.016 12.456 1.00 . A A . 28 GLU OE2 1 1
1 259 1 1 33 THR C C -0.780 -15.104 10.491 1.00 . A A . 29 GLU C 1 1
1 260 1 1 33 THR CA C -1.337 -13.942 9.672 1.00 . A A . 29 GLU CA 1 1
1 261 1 1 33 THR CB C -0.234 -13.350 8.792 1.00 . A A . 29 GLU CB 1 1
1 262 1 1 33 THR H H -1.501 -12.019 10.541 1.00 . A A . 29 GLU H 1 1
1 263 1 1 33 THR HA H -2.130 -14.311 9.040 1.00 . A A . 29 GLU HA 1 1
1 264 1 1 33 THR N N -1.897 -12.915 10.542 1.00 . A A . 29 GLU N 1 1
1 265 1 1 33 THR O O -1.035 -16.270 10.188 1.00 . A A . 29 GLU O 1 1
1 266 1 1 34 ILE C C -0.493 -16.690 13.000 1.00 . A A . 30 THR C 1 1
1 267 1 1 34 ILE CA C 0.577 -15.791 12.391 1.00 . A A . 30 THR CA 1 1
1 268 1 1 34 ILE CB C 1.402 -15.153 13.524 1.00 . A A . 30 THR CB 1 1
1 269 1 1 34 ILE CG2 C 2.716 -14.601 12.992 1.00 . A A . 30 THR CG2 1 1
1 270 1 1 34 ILE H H 0.149 -13.830 11.719 1.00 . A A . 30 THR H 1 1
1 271 1 1 34 ILE HA H 1.239 -16.395 11.787 1.00 . A A . 30 THR HA 1 1
1 272 1 1 34 ILE HB H 1.619 -15.911 14.262 1.00 . A A . 30 THR HB 1 1
1 273 1 1 34 ILE HG21 H 3.477 -15.364 13.052 1.00 . A A . 30 THR HG21 1 1
1 274 1 1 34 ILE HG22 H 3.014 -13.748 13.584 1.00 . A A . 30 THR HG22 1 1
1 275 1 1 34 ILE HG23 H 2.589 -14.299 11.963 1.00 . A A . 30 THR HG23 1 1
1 276 1 1 34 ILE N N -0.017 -14.777 11.529 1.00 . A A . 30 THR N 1 1
1 277 1 1 34 ILE O O -0.349 -17.913 13.025 1.00 . A A . 30 THR O 1 1
1 278 1 1 35 THR C C -3.382 -17.680 13.064 1.00 . A A . 31 ILE C 1 1
1 279 1 1 35 THR CA C -2.660 -16.823 14.098 1.00 . A A . 31 ILE CA 1 1
1 280 1 1 35 THR CB C -3.677 -15.882 14.770 1.00 . A A . 31 ILE CB 1 1
1 281 1 1 35 THR CG2 C -4.935 -16.649 15.152 1.00 . A A . 31 ILE CG2 1 1
1 282 1 1 35 THR H H -1.622 -15.100 13.441 1.00 . A A . 31 ILE H 1 1
1 283 1 1 35 THR HA H -2.241 -17.469 14.857 1.00 . A A . 31 ILE HA 1 1
1 284 1 1 35 THR HB H -3.952 -15.119 14.059 1.00 . A A . 31 ILE HB 1 1
1 285 1 1 35 THR HG21 H -5.321 -16.264 16.085 1.00 . A A . 31 ILE HG21 1 1
1 286 1 1 35 THR HG22 H -5.679 -16.528 14.379 1.00 . A A . 31 ILE HG22 1 1
1 287 1 1 35 THR HG23 H -4.698 -17.696 15.265 1.00 . A A . 31 ILE HG23 1 1
1 288 1 1 35 THR N N -1.565 -16.077 13.490 1.00 . A A . 31 ILE N 1 1
1 289 1 1 35 THR O O -3.806 -18.799 13.355 1.00 . A A . 31 ILE O 1 1
1 290 1 1 36 LEU C C -3.388 -19.089 10.348 1.00 . A A . 32 THR C 1 1
1 291 1 1 36 LEU CA C -4.188 -17.864 10.775 1.00 . A A . 32 THR CA 1 1
1 292 1 1 36 LEU CB C -4.408 -16.956 9.550 1.00 . A A . 32 THR CB 1 1
1 293 1 1 36 LEU H H -3.159 -16.252 11.683 1.00 . A A . 32 THR H 1 1
1 294 1 1 36 LEU HA H -5.154 -18.185 11.137 1.00 . A A . 32 THR HA 1 1
1 295 1 1 36 LEU N N -3.518 -17.148 11.854 1.00 . A A . 32 THR N 1 1
1 296 1 1 36 LEU O O -3.947 -20.165 10.134 1.00 . A A . 32 THR O 1 1
1 297 1 1 37 MET C C -0.999 -21.001 10.970 1.00 . A A . 33 LEU C 1 1
1 298 1 1 37 MET CA C -1.197 -20.013 9.825 1.00 . A A . 33 LEU CA 1 1
1 299 1 1 37 MET CB C 0.156 -19.465 9.368 1.00 . A A . 33 LEU CB 1 1
1 300 1 1 37 MET CG C 0.158 -18.698 8.046 1.00 . A A . 33 LEU CG 1 1
1 301 1 1 37 MET H H -1.688 -18.039 10.410 1.00 . A A . 33 LEU H 1 1
1 302 1 1 37 MET HA H -1.665 -20.528 8.998 1.00 . A A . 33 LEU HA 1 1
1 303 1 1 37 MET HB2 H 0.519 -18.801 10.137 1.00 . A A . 33 LEU HB2 1 1
1 304 1 1 37 MET HB3 H 0.833 -20.302 9.268 1.00 . A A . 33 LEU HB3 1 1
1 305 1 1 37 MET N N -2.076 -18.920 10.226 1.00 . A A . 33 LEU N 1 1
1 306 1 1 37 MET O O -0.986 -22.214 10.762 1.00 . A A . 33 LEU O 1 1
1 307 1 1 38 GLU C C -1.951 -22.012 13.746 1.00 . A A . 34 MET C 1 1
1 308 1 1 38 GLU CA C -0.654 -21.309 13.359 1.00 . A A . 34 MET CA 1 1
1 309 1 1 38 GLU CB C -0.149 -20.465 14.531 1.00 . A A . 34 MET CB 1 1
1 310 1 1 38 GLU CG C -1.259 -19.769 15.302 1.00 . A A . 34 MET CG 1 1
1 311 1 1 38 GLU H H -0.867 -19.498 12.283 1.00 . A A . 34 MET H 1 1
1 312 1 1 38 GLU HA H 0.089 -22.054 13.118 1.00 . A A . 34 MET HA 1 1
1 313 1 1 38 GLU HB2 H 0.388 -21.105 15.215 1.00 . A A . 34 MET HB2 1 1
1 314 1 1 38 GLU HB3 H 0.524 -19.710 14.153 1.00 . A A . 34 MET HB3 1 1
1 315 1 1 38 GLU HG2 H -0.905 -18.800 15.621 1.00 . A A . 34 MET HG2 1 1
1 316 1 1 38 GLU HG3 H -2.108 -19.642 14.647 1.00 . A A . 34 MET HG3 1 1
1 317 1 1 38 GLU N N -0.848 -20.473 12.180 1.00 . A A . 34 MET N 1 1
1 318 1 1 38 GLU O O -1.931 -23.046 14.414 1.00 . A A . 34 MET O 1 1
1 319 1 1 39 LEU C C -4.463 -23.467 13.151 1.00 . A A . 35 GLU C 1 1
1 320 1 1 39 LEU CA C -4.381 -22.019 13.626 1.00 . A A . 35 GLU CA 1 1
1 321 1 1 39 LEU CB C -5.491 -21.193 12.973 1.00 . A A . 35 GLU CB 1 1
1 322 1 1 39 LEU CG C -6.850 -21.872 12.997 1.00 . A A . 35 GLU CG 1 1
1 323 1 1 39 LEU H H -3.027 -20.622 12.793 1.00 . A A . 35 GLU H 1 1
1 324 1 1 39 LEU HA H -4.512 -21.997 14.697 1.00 . A A . 35 GLU HA 1 1
1 325 1 1 39 LEU HB2 H -5.573 -20.249 13.491 1.00 . A A . 35 GLU HB2 1 1
1 326 1 1 39 LEU HB3 H -5.225 -21.006 11.943 1.00 . A A . 35 GLU HB3 1 1
1 327 1 1 39 LEU N N -3.076 -21.445 13.322 1.00 . A A . 35 GLU N 1 1
1 328 1 1 39 LEU O O -5.270 -24.252 13.651 1.00 . A A . 35 GLU O 1 1
1 329 1 1 40 LEU C C -2.548 -26.019 12.342 1.00 . A A . 36 LEU C 1 1
1 330 1 1 40 LEU CA C -3.599 -25.167 11.638 1.00 . A A . 36 LEU CA 1 1
1 331 1 1 40 LEU CB C -3.317 -25.128 10.135 1.00 . A A . 36 LEU CB 1 1
1 332 1 1 40 LEU CD1 C -4.077 -24.739 7.778 1.00 . A A . 36 LEU CD1 1 1
1 333 1 1 40 LEU CD2 C -5.640 -25.763 9.441 1.00 . A A . 36 LEU CD2 1 1
1 334 1 1 40 LEU CG C -4.503 -24.773 9.238 1.00 . A A . 36 LEU CG 1 1
1 335 1 1 40 LEU H H -3.003 -23.145 11.824 1.00 . A A . 36 LEU H 1 1
1 336 1 1 40 LEU HA H -4.571 -25.607 11.802 1.00 . A A . 36 LEU HA 1 1
1 337 1 1 40 LEU HB2 H -2.542 -24.397 9.963 1.00 . A A . 36 LEU HB2 1 1
1 338 1 1 40 LEU HB3 H -2.959 -26.105 9.841 1.00 . A A . 36 LEU HB3 1 1
1 339 1 1 40 LEU HD11 H -4.585 -25.523 7.237 1.00 . A A . 36 LEU HD11 1 1
1 340 1 1 40 LEU HD12 H -3.010 -24.888 7.711 1.00 . A A . 36 LEU HD12 1 1
1 341 1 1 40 LEU HD13 H -4.334 -23.781 7.351 1.00 . A A . 36 LEU HD13 1 1
1 342 1 1 40 LEU HD21 H -5.243 -26.697 9.810 1.00 . A A . 36 LEU HD21 1 1
1 343 1 1 40 LEU HD22 H -6.142 -25.933 8.499 1.00 . A A . 36 LEU HD22 1 1
1 344 1 1 40 LEU HD23 H -6.344 -25.362 10.156 1.00 . A A . 36 LEU HD23 1 1
1 345 1 1 40 LEU HG H -4.864 -23.789 9.503 1.00 . A A . 36 LEU HG 1 1
1 346 1 1 40 LEU N N -3.623 -23.814 12.182 1.00 . A A . 36 LEU N 1 1
1 347 1 1 40 LEU O O -2.046 -26.994 11.781 1.00 . A A . 36 LEU O 1 1
1 348 1 1 41 LYS C C -1.598 -27.857 14.453 1.00 . A A . 37 LEU C 1 1
1 349 1 1 41 LYS CA C -1.233 -26.379 14.359 1.00 . A A . 37 LEU CA 1 1
1 350 1 1 41 LYS CB C -1.119 -25.779 15.761 1.00 . A A . 37 LEU CB 1 1
1 351 1 1 41 LYS CG C 0.200 -25.076 16.086 1.00 . A A . 37 LEU CG 1 1
1 352 1 1 41 LYS H H -2.657 -24.862 13.969 1.00 . A A . 37 LEU H 1 1
1 353 1 1 41 LYS HA H -0.280 -26.287 13.858 1.00 . A A . 37 LEU HA 1 1
1 354 1 1 41 LYS HB2 H -1.914 -25.059 15.878 1.00 . A A . 37 LEU HB2 1 1
1 355 1 1 41 LYS HB3 H -1.252 -26.580 16.474 1.00 . A A . 37 LEU HB3 1 1
1 356 1 1 41 LYS N N -2.222 -25.647 13.575 1.00 . A A . 37 LEU N 1 1
1 357 1 1 41 LYS O O -2.770 -28.225 14.370 1.00 . A A . 37 LEU O 1 1
1 358 1 1 42 VAL C C -0.181 -30.684 16.023 1.00 . A A . 38 LYS C 1 1
1 359 1 1 42 VAL CA C -0.799 -30.139 14.740 1.00 . A A . 38 LYS CA 1 1
1 360 1 1 42 VAL CB C -0.202 -30.858 13.528 1.00 . A A . 38 LYS CB 1 1
1 361 1 1 42 VAL H H 0.326 -28.347 14.689 1.00 . A A . 38 LYS H 1 1
1 362 1 1 42 VAL HA H -1.864 -30.315 14.764 1.00 . A A . 38 LYS HA 1 1
1 363 1 1 42 VAL N N -0.586 -28.700 14.630 1.00 . A A . 38 LYS N 1 1
1 364 1 1 42 VAL O O 0.560 -29.983 16.713 1.00 . A A . 38 LYS O 1 1
1 365 1 1 43 SER C C 1.552 -32.415 17.626 1.00 . A A . 39 VAL C 1 1
1 366 1 1 43 SER CA C 0.039 -32.578 17.537 1.00 . A A . 39 VAL CA 1 1
1 367 1 1 43 SER CB C -0.308 -34.078 17.571 1.00 . A A . 39 VAL CB 1 1
1 368 1 1 43 SER H H -1.085 -32.445 15.748 1.00 . A A . 39 VAL H 1 1
1 369 1 1 43 SER HA H -0.416 -32.105 18.395 1.00 . A A . 39 VAL HA 1 1
1 370 1 1 43 SER N N -0.489 -31.938 16.337 1.00 . A A . 39 VAL N 1 1
1 371 1 1 43 SER O O 2.100 -32.190 18.705 1.00 . A A . 39 VAL O 1 1
1 372 1 1 44 GLU C C 4.107 -30.994 16.848 1.00 . A A . 40 SER C 1 1
1 373 1 1 44 GLU CA C 3.674 -32.397 16.433 1.00 . A A . 40 SER CA 1 1
1 374 1 1 44 GLU CB C 4.186 -32.704 15.024 1.00 . A A . 40 SER CB 1 1
1 375 1 1 44 GLU H H 1.729 -32.708 15.656 1.00 . A A . 40 SER H 1 1
1 376 1 1 44 GLU HA H 4.096 -33.111 17.124 1.00 . A A . 40 SER HA 1 1
1 377 1 1 44 GLU HB2 H 4.462 -31.783 14.535 1.00 . A A . 40 SER HB2 1 1
1 378 1 1 44 GLU HB3 H 5.050 -33.349 15.092 1.00 . A A . 40 SER HB3 1 1
1 379 1 1 44 GLU N N 2.222 -32.528 16.484 1.00 . A A . 40 SER N 1 1
1 380 1 1 44 GLU O O 4.978 -30.830 17.702 1.00 . A A . 40 SER O 1 1
1 381 1 1 45 LEU C C 3.457 -28.262 17.990 1.00 . A A . 41 GLU C 1 1
1 382 1 1 45 LEU CA C 3.814 -28.597 16.544 1.00 . A A . 41 GLU CA 1 1
1 383 1 1 45 LEU CB C 3.072 -27.657 15.593 1.00 . A A . 41 GLU CB 1 1
1 384 1 1 45 LEU CG C 3.533 -27.762 14.149 1.00 . A A . 41 GLU CG 1 1
1 385 1 1 45 LEU H H 2.805 -30.181 15.566 1.00 . A A . 41 GLU H 1 1
1 386 1 1 45 LEU HA H 4.877 -28.466 16.408 1.00 . A A . 41 GLU HA 1 1
1 387 1 1 45 LEU HB2 H 2.017 -27.886 15.630 1.00 . A A . 41 GLU HB2 1 1
1 388 1 1 45 LEU HB3 H 3.221 -26.639 15.923 1.00 . A A . 41 GLU HB3 1 1
1 389 1 1 45 LEU N N 3.491 -29.986 16.238 1.00 . A A . 41 GLU N 1 1
1 390 1 1 45 LEU O O 4.297 -27.780 18.752 1.00 . A A . 41 GLU O 1 1
1 391 1 1 46 LYS C C 2.684 -28.843 20.749 1.00 . A A . 42 LEU C 1 1
1 392 1 1 46 LYS CA C 1.739 -28.244 19.713 1.00 . A A . 42 LEU CA 1 1
1 393 1 1 46 LYS CB C 0.329 -28.804 19.909 1.00 . A A . 42 LEU CB 1 1
1 394 1 1 46 LYS CG C -0.723 -28.344 18.899 1.00 . A A . 42 LEU CG 1 1
1 395 1 1 46 LYS H H 1.585 -28.903 17.708 1.00 . A A . 42 LEU H 1 1
1 396 1 1 46 LYS HA H 1.713 -27.173 19.844 1.00 . A A . 42 LEU HA 1 1
1 397 1 1 46 LYS HB2 H 0.390 -29.880 19.854 1.00 . A A . 42 LEU HB2 1 1
1 398 1 1 46 LYS HB3 H -0.008 -28.514 20.894 1.00 . A A . 42 LEU HB3 1 1
1 399 1 1 46 LYS N N 2.208 -28.519 18.359 1.00 . A A . 42 LEU N 1 1
1 400 1 1 46 LYS O O 3.071 -28.178 21.711 1.00 . A A . 42 LEU O 1 1
1 401 1 1 47 ASP C C 5.321 -30.107 21.497 1.00 . A A . 43 LYS C 1 1
1 402 1 1 47 ASP CA C 3.959 -30.792 21.459 1.00 . A A . 43 LYS CA 1 1
1 403 1 1 47 ASP CB C 4.123 -32.254 21.041 1.00 . A A . 43 LYS CB 1 1
1 404 1 1 47 ASP CG C 2.941 -33.131 21.416 1.00 . A A . 43 LYS CG 1 1
1 405 1 1 47 ASP H H 2.713 -30.581 19.761 1.00 . A A . 43 LYS H 1 1
1 406 1 1 47 ASP HA H 3.524 -30.756 22.447 1.00 . A A . 43 LYS HA 1 1
1 407 1 1 47 ASP HB2 H 4.251 -32.297 19.969 1.00 . A A . 43 LYS HB2 1 1
1 408 1 1 47 ASP HB3 H 5.007 -32.655 21.516 1.00 . A A . 43 LYS HB3 1 1
1 409 1 1 47 ASP N N 3.055 -30.103 20.546 1.00 . A A . 43 LYS N 1 1
1 410 1 1 47 ASP O O 5.883 -29.881 22.569 1.00 . A A . 43 LYS O 1 1
1 411 1 1 48 ILE C C 7.171 -27.848 21.070 1.00 . A A . 44 ASP C 1 1
1 412 1 1 48 ILE CA C 7.141 -29.115 20.221 1.00 . A A . 44 ASP CA 1 1
1 413 1 1 48 ILE CB C 7.451 -28.774 18.763 1.00 . A A . 44 ASP CB 1 1
1 414 1 1 48 ILE H H 5.348 -29.983 19.502 1.00 . A A . 44 ASP H 1 1
1 415 1 1 48 ILE HA H 7.892 -29.798 20.589 1.00 . A A . 44 ASP HA 1 1
1 416 1 1 48 ILE N N 5.845 -29.777 20.322 1.00 . A A . 44 ASP N 1 1
1 417 1 1 48 ILE O O 8.092 -27.641 21.861 1.00 . A A . 44 ASP O 1 1
1 418 1 1 49 CYS C C 5.951 -26.025 23.148 1.00 . A A . 45 ILE C 1 1
1 419 1 1 49 CYS CA C 6.070 -25.758 21.652 1.00 . A A . 45 ILE CA 1 1
1 420 1 1 49 CYS CB C 4.868 -24.910 21.195 1.00 . A A . 45 ILE CB 1 1
1 421 1 1 49 CYS H H 5.455 -27.225 20.256 1.00 . A A . 45 ILE H 1 1
1 422 1 1 49 CYS HA H 6.973 -25.193 21.468 1.00 . A A . 45 ILE HA 1 1
1 423 1 1 49 CYS N N 6.159 -27.004 20.901 1.00 . A A . 45 ILE N 1 1
1 424 1 1 49 CYS O O 6.721 -25.491 23.948 1.00 . A A . 45 ILE O 1 1
1 425 1 1 50 ARG C C 6.055 -27.683 25.571 1.00 . A A . 46 CYS C 1 1
1 426 1 1 50 ARG CA C 4.764 -27.195 24.921 1.00 . A A . 46 CYS CA 1 1
1 427 1 1 50 ARG CB C 3.680 -28.267 25.044 1.00 . A A . 46 CYS CB 1 1
1 428 1 1 50 ARG H H 4.402 -27.250 22.836 1.00 . A A . 46 CYS H 1 1
1 429 1 1 50 ARG HA H 4.435 -26.302 25.430 1.00 . A A . 46 CYS HA 1 1
1 430 1 1 50 ARG HB2 H 3.211 -28.406 24.081 1.00 . A A . 46 CYS HB2 1 1
1 431 1 1 50 ARG HB3 H 4.136 -29.195 25.352 1.00 . A A . 46 CYS HB3 1 1
1 432 1 1 50 ARG N N 4.984 -26.855 23.520 1.00 . A A . 46 CYS N 1 1
1 433 1 1 50 ARG O O 6.290 -27.452 26.757 1.00 . A A . 46 CYS O 1 1
1 434 1 1 51 SER C C 9.172 -27.765 25.462 1.00 . A A . 47 ARG C 1 1
1 435 1 1 51 SER CA C 8.151 -28.885 25.286 1.00 . A A . 47 ARG CA 1 1
1 436 1 1 51 SER CB C 8.702 -29.946 24.331 1.00 . A A . 47 ARG CB 1 1
1 437 1 1 51 SER H H 6.642 -28.514 23.850 1.00 . A A . 47 ARG H 1 1
1 438 1 1 51 SER HA H 7.966 -29.341 26.247 1.00 . A A . 47 ARG HA 1 1
1 439 1 1 51 SER HB2 H 8.401 -30.922 24.683 1.00 . A A . 47 ARG HB2 1 1
1 440 1 1 51 SER HB3 H 8.282 -29.781 23.350 1.00 . A A . 47 ARG HB3 1 1
1 441 1 1 51 SER N N 6.886 -28.361 24.787 1.00 . A A . 47 ARG N 1 1
1 442 1 1 51 SER O O 9.794 -27.638 26.516 1.00 . A A . 47 ARG O 1 1
1 443 1 1 52 VAL C C 9.969 -24.898 25.609 1.00 . A A . 48 SER C 1 1
1 444 1 1 52 VAL CA C 10.288 -25.848 24.458 1.00 . A A . 48 SER CA 1 1
1 445 1 1 52 VAL CB C 10.267 -25.086 23.132 1.00 . A A . 48 SER CB 1 1
1 446 1 1 52 VAL H H 8.814 -27.108 23.608 1.00 . A A . 48 SER H 1 1
1 447 1 1 52 VAL HA H 11.274 -26.261 24.611 1.00 . A A . 48 SER HA 1 1
1 448 1 1 52 VAL N N 9.340 -26.955 24.421 1.00 . A A . 48 SER N 1 1
1 449 1 1 52 VAL O O 10.842 -24.553 26.405 1.00 . A A . 48 SER O 1 1
1 450 1 1 53 SER C C 8.117 -24.300 28.070 1.00 . A A . 49 VAL C 1 1
1 451 1 1 53 SER CA C 8.274 -23.569 26.742 1.00 . A A . 49 VAL CA 1 1
1 452 1 1 53 SER CB C 6.938 -22.892 26.381 1.00 . A A . 49 VAL CB 1 1
1 453 1 1 53 SER H H 8.059 -24.788 25.025 1.00 . A A . 49 VAL H 1 1
1 454 1 1 53 SER HA H 9.025 -22.800 26.852 1.00 . A A . 49 VAL HA 1 1
1 455 1 1 53 SER N N 8.710 -24.478 25.689 1.00 . A A . 49 VAL N 1 1
1 456 1 1 53 SER O O 7.866 -23.683 29.105 1.00 . A A . 49 VAL O 1 1
1 457 1 1 54 PHE C C 6.718 -26.374 29.786 1.00 . A A . 50 SER C 1 1
1 458 1 1 54 PHE CA C 8.139 -26.438 29.234 1.00 . A A . 50 SER CA 1 1
1 459 1 1 54 PHE CB C 9.133 -25.975 30.300 1.00 . A A . 50 SER CB 1 1
1 460 1 1 54 PHE H H 8.466 -26.055 27.178 1.00 . A A . 50 SER H 1 1
1 461 1 1 54 PHE HA H 8.362 -27.460 28.965 1.00 . A A . 50 SER HA 1 1
1 462 1 1 54 PHE HB2 H 8.784 -25.053 30.739 1.00 . A A . 50 SER HB2 1 1
1 463 1 1 54 PHE HB3 H 9.212 -26.732 31.068 1.00 . A A . 50 SER HB3 1 1
1 464 1 1 54 PHE N N 8.267 -25.621 28.034 1.00 . A A . 50 SER N 1 1
1 465 1 1 54 PHE O O 6.468 -26.744 30.933 1.00 . A A . 50 SER O 1 1
1 466 1 1 55 PRO C C 3.769 -27.164 29.561 1.00 . A A . 51 PHE C 1 1
1 467 1 1 55 PRO CA C 4.394 -25.785 29.365 1.00 . A A . 51 PHE CA 1 1
1 468 1 1 55 PRO CB C 3.601 -24.998 28.320 1.00 . A A . 51 PHE CB 1 1
1 469 1 1 55 PRO CG C 3.226 -23.615 28.769 1.00 . A A . 51 PHE CG 1 1
1 470 1 1 55 PRO HA H 4.364 -25.253 30.303 1.00 . A A . 51 PHE HA 1 1
1 471 1 1 55 PRO HB2 H 4.195 -24.905 27.423 1.00 . A A . 51 PHE HB2 1 1
1 472 1 1 55 PRO HB3 H 2.691 -25.532 28.091 1.00 . A A . 51 PHE HB3 1 1
1 473 1 1 55 PRO HD2 H 1.234 -23.729 28.009 1.00 . A A . 51 PHE HD2 1 1
1 474 1 1 55 PRO N N 5.790 -25.900 28.961 1.00 . A A . 51 PHE N 1 1
1 475 1 1 55 PRO O O 4.261 -28.173 29.057 1.00 . A A . 51 PHE O 1 1
1 476 1 1 56 VAL C C 1.247 -29.016 29.358 1.00 . A A . 52 PRO C 1 1
1 477 1 1 56 VAL CA C 1.943 -28.456 30.594 1.00 . A A . 52 PRO CA 1 1
1 478 1 1 56 VAL CB C 0.912 -28.044 31.648 1.00 . A A . 52 PRO CB 1 1
1 479 1 1 56 VAL HA H 2.601 -29.207 31.006 1.00 . A A . 52 PRO HA 1 1
1 480 1 1 56 VAL N N 2.659 -27.208 30.313 1.00 . A A . 52 PRO N 1 1
1 481 1 1 56 VAL O O 0.238 -28.476 28.904 1.00 . A A . 52 PRO O 1 1
1 482 1 1 57 SER C C 0.283 -31.874 28.021 1.00 . A A . 53 VAL C 1 1
1 483 1 1 57 SER CA C 1.221 -30.736 27.636 1.00 . A A . 53 VAL CA 1 1
1 484 1 1 57 SER CB C 2.321 -31.284 26.707 1.00 . A A . 53 VAL CB 1 1
1 485 1 1 57 SER H H 2.595 -30.486 29.226 1.00 . A A . 53 VAL H 1 1
1 486 1 1 57 SER HA H 0.661 -29.988 27.094 1.00 . A A . 53 VAL HA 1 1
1 487 1 1 57 SER N N 1.791 -30.102 28.819 1.00 . A A . 53 VAL N 1 1
1 488 1 1 57 SER O O 0.049 -32.792 27.235 1.00 . A A . 53 VAL O 1 1
1 489 1 1 58 GLY C C -2.568 -32.629 29.163 1.00 . A A . 54 SER C 1 1
1 490 1 1 58 GLY CA C -1.165 -32.833 29.726 1.00 . A A . 54 SER CA 1 1
1 491 1 1 58 GLY H H -0.029 -31.049 29.815 1.00 . A A . 54 SER H 1 1
1 492 1 1 58 GLY N N -0.254 -31.806 29.235 1.00 . A A . 54 SER N 1 1
1 493 1 1 58 GLY O O -3.416 -33.518 29.241 1.00 . A A . 54 SER O 1 1
1 494 1 1 59 ARG C C -4.313 -31.802 26.675 1.00 . A A . 55 GLY C 1 1
1 495 1 1 59 ARG CA C -4.107 -31.149 28.027 1.00 . A A . 55 GLY CA 1 1
1 496 1 1 59 ARG H H -2.091 -30.780 28.562 1.00 . A A . 55 GLY H 1 1
1 497 1 1 59 ARG N N -2.806 -31.451 28.596 1.00 . A A . 55 GLY N 1 1
1 498 1 1 59 ARG O O -4.058 -32.994 26.507 1.00 . A A . 55 GLY O 1 1
1 499 1 1 60 LYS C C -4.649 -30.488 23.311 1.00 . A A . 56 ARG C 1 1
1 500 1 1 60 LYS CA C -5.023 -31.528 24.363 1.00 . A A . 56 ARG CA 1 1
1 501 1 1 60 LYS CB C -6.493 -31.924 24.204 1.00 . A A . 56 ARG CB 1 1
1 502 1 1 60 LYS CD C -8.710 -31.083 25.034 1.00 . A A . 56 ARG CD 1 1
1 503 1 1 60 LYS CG C -7.450 -30.745 24.253 1.00 . A A . 56 ARG CG 1 1
1 504 1 1 60 LYS H H -4.964 -30.076 25.902 1.00 . A A . 56 ARG H 1 1
1 505 1 1 60 LYS HA H -4.407 -32.403 24.223 1.00 . A A . 56 ARG HA 1 1
1 506 1 1 60 LYS HB2 H -6.618 -32.422 23.253 1.00 . A A . 56 ARG HB2 1 1
1 507 1 1 60 LYS HB3 H -6.756 -32.608 24.997 1.00 . A A . 56 ARG HB3 1 1
1 508 1 1 60 LYS HD2 H -9.438 -30.302 24.873 1.00 . A A . 56 ARG HD2 1 1
1 509 1 1 60 LYS HD3 H -9.102 -32.021 24.670 1.00 . A A . 56 ARG HD3 1 1
1 510 1 1 60 LYS HG2 H -6.956 -29.912 24.732 1.00 . A A . 56 ARG HG2 1 1
1 511 1 1 60 LYS HG3 H -7.724 -30.473 23.245 1.00 . A A . 56 ARG HG3 1 1
1 512 1 1 60 LYS N N -4.779 -31.019 25.707 1.00 . A A . 56 ARG N 1 1
1 513 1 1 60 LYS O O -4.314 -29.350 23.639 1.00 . A A . 56 ARG O 1 1
1 514 1 1 61 ALA C C -5.200 -28.710 21.018 1.00 . A A . 57 LYS C 1 1
1 515 1 1 61 ALA CA C -4.376 -29.991 20.944 1.00 . A A . 57 LYS CA 1 1
1 516 1 1 61 ALA CB C -4.615 -30.688 19.603 1.00 . A A . 57 LYS CB 1 1
1 517 1 1 61 ALA H H -4.982 -31.807 21.847 1.00 . A A . 57 LYS H 1 1
1 518 1 1 61 ALA HA H -3.330 -29.737 21.027 1.00 . A A . 57 LYS HA 1 1
1 519 1 1 61 ALA HB2 H -4.475 -29.970 18.808 1.00 . A A . 57 LYS HB2 1 1
1 520 1 1 61 ALA HB3 H -3.892 -31.483 19.490 1.00 . A A . 57 LYS HB3 1 1
1 521 1 1 61 ALA N N -4.708 -30.887 22.045 1.00 . A A . 57 LYS N 1 1
1 522 1 1 61 ALA O O -4.718 -27.630 20.678 1.00 . A A . 57 LYS O 1 1
1 523 1 1 62 VAL C C -6.847 -26.728 22.664 1.00 . A A . 58 ALA C 1 1
1 524 1 1 62 VAL CA C -7.335 -27.690 21.586 1.00 . A A . 58 ALA CA 1 1
1 525 1 1 62 VAL CB C -8.753 -28.151 21.890 1.00 . A A . 58 ALA CB 1 1
1 526 1 1 62 VAL H H -6.773 -29.725 21.719 1.00 . A A . 58 ALA H 1 1
1 527 1 1 62 VAL HA H -7.346 -27.174 20.636 1.00 . A A . 58 ALA HA 1 1
1 528 1 1 62 VAL N N -6.445 -28.838 21.464 1.00 . A A . 58 ALA N 1 1
1 529 1 1 62 VAL O O -6.871 -25.511 22.481 1.00 . A A . 58 ALA O 1 1
1 530 1 1 63 LEU C C -4.647 -25.716 24.503 1.00 . A A . 59 VAL C 1 1
1 531 1 1 63 LEU CA C -5.910 -26.474 24.896 1.00 . A A . 59 VAL CA 1 1
1 532 1 1 63 LEU CB C -5.612 -27.340 26.134 1.00 . A A . 59 VAL CB 1 1
1 533 1 1 63 LEU H H -6.411 -28.258 23.875 1.00 . A A . 59 VAL H 1 1
1 534 1 1 63 LEU HA H -6.679 -25.761 25.159 1.00 . A A . 59 VAL HA 1 1
1 535 1 1 63 LEU N N -6.405 -27.282 23.788 1.00 . A A . 59 VAL N 1 1
1 536 1 1 63 LEU O O -4.516 -24.522 24.774 1.00 . A A . 59 VAL O 1 1
1 537 1 1 64 GLN C C -2.717 -24.707 22.409 1.00 . A A . 60 LEU C 1 1
1 538 1 1 64 GLN CA C -2.464 -25.812 23.429 1.00 . A A . 60 LEU CA 1 1
1 539 1 1 64 GLN CB C -1.542 -26.875 22.829 1.00 . A A . 60 LEU CB 1 1
1 540 1 1 64 GLN CG C -0.297 -27.222 23.646 1.00 . A A . 60 LEU CG 1 1
1 541 1 1 64 GLN H H -3.880 -27.366 23.674 1.00 . A A . 60 LEU H 1 1
1 542 1 1 64 GLN HA H -1.988 -25.382 24.298 1.00 . A A . 60 LEU HA 1 1
1 543 1 1 64 GLN HB2 H -2.117 -27.779 22.704 1.00 . A A . 60 LEU HB2 1 1
1 544 1 1 64 GLN HB3 H -1.216 -26.521 21.862 1.00 . A A . 60 LEU HB3 1 1
1 545 1 1 64 GLN N N -3.719 -26.418 23.862 1.00 . A A . 60 LEU N 1 1
1 546 1 1 64 GLN O O -2.284 -23.569 22.593 1.00 . A A . 60 LEU O 1 1
1 547 1 1 65 ASP C C -4.518 -22.906 20.847 1.00 . A A . 61 GLN C 1 1
1 548 1 1 65 ASP CA C -3.731 -24.085 20.286 1.00 . A A . 61 GLN CA 1 1
1 549 1 1 65 ASP CB C -4.527 -24.757 19.166 1.00 . A A . 61 GLN CB 1 1
1 550 1 1 65 ASP CG C -5.981 -25.017 19.524 1.00 . A A . 61 GLN CG 1 1
1 551 1 1 65 ASP H H -3.737 -25.972 21.245 1.00 . A A . 61 GLN H 1 1
1 552 1 1 65 ASP HA H -2.798 -23.721 19.884 1.00 . A A . 61 GLN HA 1 1
1 553 1 1 65 ASP HB2 H -4.501 -24.123 18.292 1.00 . A A . 61 GLN HB2 1 1
1 554 1 1 65 ASP HB3 H -4.063 -25.703 18.928 1.00 . A A . 61 GLN HB3 1 1
1 555 1 1 65 ASP N N -3.420 -25.050 21.335 1.00 . A A . 61 GLN N 1 1
1 556 1 1 65 ASP O O -4.375 -21.774 20.383 1.00 . A A . 61 GLN O 1 1
1 557 1 1 66 LEU C C -5.284 -21.174 23.271 1.00 . A A . 62 ASP C 1 1
1 558 1 1 66 LEU CA C -6.158 -22.138 22.474 1.00 . A A . 62 ASP CA 1 1
1 559 1 1 66 LEU CB C -7.213 -22.764 23.387 1.00 . A A . 62 ASP CB 1 1
1 560 1 1 66 LEU CG C -8.463 -23.172 22.634 1.00 . A A . 62 ASP CG 1 1
1 561 1 1 66 LEU H H -5.418 -24.099 22.174 1.00 . A A . 62 ASP H 1 1
1 562 1 1 66 LEU HA H -6.655 -21.588 21.689 1.00 . A A . 62 ASP HA 1 1
1 563 1 1 66 LEU HB2 H -6.796 -23.643 23.858 1.00 . A A . 62 ASP HB2 1 1
1 564 1 1 66 LEU HB3 H -7.490 -22.050 24.149 1.00 . A A . 62 ASP HB3 1 1
1 565 1 1 66 LEU N N -5.348 -23.177 21.848 1.00 . A A . 62 ASP N 1 1
1 566 1 1 66 LEU O O -5.492 -19.961 23.240 1.00 . A A . 62 ASP O 1 1
1 567 1 1 67 ILE C C -2.557 -19.997 23.909 1.00 . A A . 63 LEU C 1 1
1 568 1 1 67 ILE CA C -3.401 -20.912 24.791 1.00 . A A . 63 LEU CA 1 1
1 569 1 1 67 ILE CB C -2.492 -21.810 25.631 1.00 . A A . 63 LEU CB 1 1
1 570 1 1 67 ILE CD1 C -2.112 -23.279 27.626 1.00 . A A . 63 LEU CD1 1 1
1 571 1 1 67 ILE H H -4.191 -22.695 23.969 1.00 . A A . 63 LEU H 1 1
1 572 1 1 67 ILE HA H -4.001 -20.302 25.451 1.00 . A A . 63 LEU HA 1 1
1 573 1 1 67 ILE HD11 H -1.656 -22.743 28.446 1.00 . A A . 63 LEU HD11 1 1
1 574 1 1 67 ILE HD12 H -1.347 -23.591 26.931 1.00 . A A . 63 LEU HD12 1 1
1 575 1 1 67 ILE HD13 H -2.629 -24.148 28.006 1.00 . A A . 63 LEU HD13 1 1
1 576 1 1 67 ILE N N -4.307 -21.722 23.984 1.00 . A A . 63 LEU N 1 1
1 577 1 1 67 ILE O O -2.453 -18.797 24.163 1.00 . A A . 63 LEU O 1 1
1 578 1 1 68 ARG C C -1.945 -18.748 21.221 1.00 . A A . 64 ILE C 1 1
1 579 1 1 68 ARG CA C -1.127 -19.808 21.950 1.00 . A A . 64 ILE CA 1 1
1 580 1 1 68 ARG CB C -0.450 -20.722 20.912 1.00 . A A . 64 ILE CB 1 1
1 581 1 1 68 ARG H H -2.079 -21.533 22.721 1.00 . A A . 64 ILE H 1 1
1 582 1 1 68 ARG HA H -0.355 -19.318 22.526 1.00 . A A . 64 ILE HA 1 1
1 583 1 1 68 ARG N N -1.958 -20.572 22.871 1.00 . A A . 64 ILE N 1 1
1 584 1 1 68 ARG O O -1.566 -17.578 21.177 1.00 . A A . 64 ILE O 1 1
1 585 1 1 69 ASN C C -4.334 -17.063 20.796 1.00 . A A . 65 ARG C 1 1
1 586 1 1 69 ASN CA C -3.944 -18.252 19.923 1.00 . A A . 65 ARG CA 1 1
1 587 1 1 69 ASN CB C -5.201 -18.984 19.448 1.00 . A A . 65 ARG CB 1 1
1 588 1 1 69 ASN CG C -5.933 -18.269 18.325 1.00 . A A . 65 ARG CG 1 1
1 589 1 1 69 ASN H H -3.320 -20.111 20.720 1.00 . A A . 65 ARG H 1 1
1 590 1 1 69 ASN HA H -3.402 -17.890 19.063 1.00 . A A . 65 ARG HA 1 1
1 591 1 1 69 ASN HB2 H -4.921 -19.966 19.098 1.00 . A A . 65 ARG HB2 1 1
1 592 1 1 69 ASN HB3 H -5.878 -19.088 20.282 1.00 . A A . 65 ARG HB3 1 1
1 593 1 1 69 ASN N N -3.071 -19.166 20.650 1.00 . A A . 65 ARG N 1 1
1 594 1 1 69 ASN O O -4.240 -15.912 20.371 1.00 . A A . 65 ARG O 1 1
1 595 1 1 70 PHE C C -3.992 -15.417 23.320 1.00 . A A . 66 ASN C 1 1
1 596 1 1 70 PHE CA C -5.177 -16.304 22.950 1.00 . A A . 66 ASN CA 1 1
1 597 1 1 70 PHE CB C -5.779 -16.923 24.212 1.00 . A A . 66 ASN CB 1 1
1 598 1 1 70 PHE CG C -7.167 -17.486 23.975 1.00 . A A . 66 ASN CG 1 1
1 599 1 1 70 PHE H H -4.824 -18.287 22.299 1.00 . A A . 66 ASN H 1 1
1 600 1 1 70 PHE HA H -5.926 -15.699 22.463 1.00 . A A . 66 ASN HA 1 1
1 601 1 1 70 PHE HB2 H -5.141 -17.725 24.553 1.00 . A A . 66 ASN HB2 1 1
1 602 1 1 70 PHE HB3 H -5.844 -16.168 24.981 1.00 . A A . 66 ASN HB3 1 1
1 603 1 1 70 PHE N N -4.771 -17.350 22.018 1.00 . A A . 66 ASN N 1 1
1 604 1 1 70 PHE O O -4.143 -14.211 23.515 1.00 . A A . 66 ASN O 1 1
1 605 1 1 71 LEU C C -1.308 -14.205 22.730 1.00 . A A . 67 PHE C 1 1
1 606 1 1 71 LEU CA C -1.602 -15.288 23.763 1.00 . A A . 67 PHE CA 1 1
1 607 1 1 71 LEU CB C -0.413 -16.245 23.868 1.00 . A A . 67 PHE CB 1 1
1 608 1 1 71 LEU CD1 C 0.114 -15.738 26.269 1.00 . A A . 67 PHE CD1 1 1
1 609 1 1 71 LEU CD2 C -0.060 -18.022 25.605 1.00 . A A . 67 PHE CD2 1 1
1 610 1 1 71 LEU CG C -0.113 -16.677 25.275 1.00 . A A . 67 PHE CG 1 1
1 611 1 1 71 LEU H H -2.756 -16.987 23.248 1.00 . A A . 67 PHE H 1 1
1 612 1 1 71 LEU HA H -1.763 -14.821 24.722 1.00 . A A . 67 PHE HA 1 1
1 613 1 1 71 LEU HB2 H -0.620 -17.131 23.287 1.00 . A A . 67 PHE HB2 1 1
1 614 1 1 71 LEU HB3 H 0.467 -15.759 23.475 1.00 . A A . 67 PHE HB3 1 1
1 615 1 1 71 LEU N N -2.813 -16.023 23.416 1.00 . A A . 67 PHE N 1 1
1 616 1 1 71 LEU O O -1.132 -13.035 23.073 1.00 . A A . 67 PHE O 1 1
1 617 1 1 72 GLN C C -2.140 -12.692 20.195 1.00 . A A . 68 LEU C 1 1
1 618 1 1 72 GLN CA C -0.981 -13.666 20.379 1.00 . A A . 68 LEU CA 1 1
1 619 1 1 72 GLN CB C -0.727 -14.425 19.075 1.00 . A A . 68 LEU CB 1 1
1 620 1 1 72 GLN CG C 0.615 -14.156 18.392 1.00 . A A . 68 LEU CG 1 1
1 621 1 1 72 GLN H H -1.403 -15.547 21.252 1.00 . A A . 68 LEU H 1 1
1 622 1 1 72 GLN HA H -0.094 -13.107 20.639 1.00 . A A . 68 LEU HA 1 1
1 623 1 1 72 GLN HB2 H -0.780 -15.481 19.292 1.00 . A A . 68 LEU HB2 1 1
1 624 1 1 72 GLN HB3 H -1.512 -14.161 18.381 1.00 . A A . 68 LEU HB3 1 1
1 625 1 1 72 GLN N N -1.254 -14.602 21.463 1.00 . A A . 68 LEU N 1 1
1 626 1 1 72 GLN O O -1.932 -11.512 19.914 1.00 . A A . 68 LEU O 1 1
1 627 1 1 73 ASN C C -4.613 -11.302 21.303 1.00 . A A . 69 GLN C 1 1
1 628 1 1 73 ASN CA C -4.551 -12.366 20.212 1.00 . A A . 69 GLN CA 1 1
1 629 1 1 73 ASN CB C -5.810 -13.235 20.258 1.00 . A A . 69 GLN CB 1 1
1 630 1 1 73 ASN CG C -6.296 -13.674 18.886 1.00 . A A . 69 GLN CG 1 1
1 631 1 1 73 ASN H H -3.461 -14.142 20.581 1.00 . A A . 69 GLN H 1 1
1 632 1 1 73 ASN HA H -4.498 -11.876 19.251 1.00 . A A . 69 GLN HA 1 1
1 633 1 1 73 ASN HB2 H -5.602 -14.118 20.843 1.00 . A A . 69 GLN HB2 1 1
1 634 1 1 73 ASN HB3 H -6.601 -12.675 20.734 1.00 . A A . 69 GLN HB3 1 1
1 635 1 1 73 ASN N N -3.360 -13.193 20.358 1.00 . A A . 69 GLN N 1 1
1 636 1 1 73 ASN O O -5.001 -10.163 21.050 1.00 . A A . 69 GLN O 1 1
1 637 1 1 74 ALA C C -2.944 -9.963 23.712 1.00 . A A . 70 ASN C 1 1
1 638 1 1 74 ALA CA C -4.241 -10.762 23.647 1.00 . A A . 70 ASN CA 1 1
1 639 1 1 74 ALA CB C -4.446 -11.530 24.955 1.00 . A A . 70 ASN CB 1 1
1 640 1 1 74 ALA H H -3.930 -12.607 22.656 1.00 . A A . 70 ASN H 1 1
1 641 1 1 74 ALA HA H -5.065 -10.079 23.508 1.00 . A A . 70 ASN HA 1 1
1 642 1 1 74 ALA HB2 H -3.848 -12.429 24.935 1.00 . A A . 70 ASN HB2 1 1
1 643 1 1 74 ALA HB3 H -4.131 -10.911 25.782 1.00 . A A . 70 ASN HB3 1 1
1 644 1 1 74 ALA N N -4.229 -11.684 22.516 1.00 . A A . 70 ASN N 1 1
1 645 1 1 74 ALA O O -2.862 -8.949 24.404 1.00 . A A . 70 ASN O 1 1
1 646 1 1 75 LEU C C -0.785 -8.306 22.500 1.00 . A A . 71 ALA C 1 1
1 647 1 1 75 LEU CA C -0.640 -9.753 22.956 1.00 . A A . 71 ALA CA 1 1
1 648 1 1 75 LEU CB C 0.325 -10.501 22.049 1.00 . A A . 71 ALA CB 1 1
1 649 1 1 75 LEU H H -2.060 -11.240 22.453 1.00 . A A . 71 ALA H 1 1
1 650 1 1 75 LEU HA H -0.236 -9.766 23.959 1.00 . A A . 71 ALA HA 1 1
1 651 1 1 75 LEU HB2 H 0.581 -11.449 22.498 1.00 . A A . 71 ALA HB2 1 1
1 652 1 1 75 LEU HB3 H -0.141 -10.671 21.090 1.00 . A A . 71 ALA HB3 1 1
1 653 1 1 75 LEU N N -1.933 -10.426 22.984 1.00 . A A . 71 ALA N 1 1
1 654 1 1 75 LEU O O 0.088 -7.474 22.753 1.00 . A A . 71 ALA O 1 1
1 655 1 1 76 VAL C C -3.447 -6.109 21.914 1.00 . A A . 72 LEU C 1 1
1 656 1 1 76 VAL CA C -2.149 -6.662 21.333 1.00 . A A . 72 LEU CA 1 1
1 657 1 1 76 VAL CB C -2.220 -6.661 19.805 1.00 . A A . 72 LEU CB 1 1
1 658 1 1 76 VAL H H -2.549 -8.715 21.655 1.00 . A A . 72 LEU H 1 1
1 659 1 1 76 VAL HA H -1.331 -6.032 21.648 1.00 . A A . 72 LEU HA 1 1
1 660 1 1 76 VAL N N -1.890 -8.010 21.826 1.00 . A A . 72 LEU N 1 1
1 661 1 1 76 VAL O O -4.399 -5.836 21.183 1.00 . A A . 72 LEU O 1 1
1 662 1 1 77 VAL C C -4.418 -4.000 24.408 1.00 . A A . 73 VAL C 1 1
1 663 1 1 77 VAL CA C -4.656 -5.422 23.912 1.00 . A A . 73 VAL CA 1 1
1 664 1 1 77 VAL CB C -5.057 -6.310 25.104 1.00 . A A . 73 VAL CB 1 1
1 665 1 1 77 VAL CG1 C -6.179 -5.661 25.900 1.00 . A A . 73 VAL CG1 1 1
1 666 1 1 77 VAL CG2 C -5.464 -7.695 24.624 1.00 . A A . 73 VAL CG2 1 1
1 667 1 1 77 VAL H H -2.686 -6.181 23.761 1.00 . A A . 73 VAL H 1 1
1 668 1 1 77 VAL HA H -5.472 -5.415 23.205 1.00 . A A . 73 VAL HA 1 1
1 669 1 1 77 VAL HB H -4.200 -6.415 25.753 1.00 . A A . 73 VAL HB 1 1
1 670 1 1 77 VAL HG11 H -6.707 -6.419 26.460 1.00 . A A . 73 VAL HG11 1 1
1 671 1 1 77 VAL HG12 H -5.764 -4.932 26.580 1.00 . A A . 73 VAL HG12 1 1
1 672 1 1 77 VAL HG13 H -6.864 -5.173 25.222 1.00 . A A . 73 VAL HG13 1 1
1 673 1 1 77 VAL HG21 H -6.533 -7.810 24.720 1.00 . A A . 73 VAL HG21 1 1
1 674 1 1 77 VAL HG22 H -5.180 -7.814 23.589 1.00 . A A . 73 VAL HG22 1 1
1 675 1 1 77 VAL HG23 H -4.967 -8.445 25.222 1.00 . A A . 73 VAL HG23 1 1
1 676 1 1 77 VAL N N -3.476 -5.945 23.233 1.00 . A A . 73 VAL N 1 1
1 677 1 1 77 VAL O O -3.347 -3.682 24.925 1.00 . A A . 73 VAL O 1 1
1 678 1 1 78 GLY C C -4.869 -1.667 26.132 1.00 . A A . 74 VAL C 1 1
1 679 1 1 78 GLY CA C -5.328 -1.759 24.681 1.00 . A A . 74 VAL CA 1 1
1 680 1 1 78 GLY H H -6.254 -3.460 23.829 1.00 . A A . 74 VAL H 1 1
1 681 1 1 78 GLY N N -5.425 -3.148 24.248 1.00 . A A . 74 VAL N 1 1
1 682 1 1 78 GLY O O -5.595 -2.051 27.049 1.00 . A A . 74 VAL O 1 1
1 683 1 1 79 LYS C C -2.735 -2.354 28.281 1.00 . A A . 75 GLY C 1 1
1 684 1 1 79 LYS CA C -3.125 -1.020 27.676 1.00 . A A . 75 GLY CA 1 1
1 685 1 1 79 LYS H H -3.126 -0.864 25.564 1.00 . A A . 75 GLY H 1 1
1 686 1 1 79 LYS N N -3.659 -1.154 26.334 1.00 . A A . 75 GLY N 1 1
1 687 1 1 79 LYS O O -2.986 -2.607 29.459 1.00 . A A . 75 GLY O 1 1
1 688 1 1 80 SER C C -0.851 -5.228 26.875 1.00 . A A . 76 LYS C 1 1
1 689 1 1 80 SER CA C -1.697 -4.528 27.933 1.00 . A A . 76 LYS CA 1 1
1 690 1 1 80 SER CB C -2.915 -5.388 28.279 1.00 . A A . 76 LYS CB 1 1
1 691 1 1 80 SER H H -1.949 -2.952 26.543 1.00 . A A . 76 LYS H 1 1
1 692 1 1 80 SER HA H -1.099 -4.392 28.822 1.00 . A A . 76 LYS HA 1 1
1 693 1 1 80 SER HB2 H -3.797 -4.766 28.257 1.00 . A A . 76 LYS HB2 1 1
1 694 1 1 80 SER HB3 H -3.014 -6.166 27.536 1.00 . A A . 76 LYS HB3 1 1
1 695 1 1 80 SER N N -2.122 -3.212 27.472 1.00 . A A . 76 LYS N 1 1
1 696 1 1 80 SER O O -0.888 -6.452 26.747 1.00 . A A . 76 LYS O 1 1
1 697 1 1 81 ASP C C 1.622 -6.132 25.605 1.00 . A A . 77 SER C 1 1
1 698 1 1 81 ASP CA C 0.764 -4.990 25.069 1.00 . A A . 77 SER CA 1 1
1 699 1 1 81 ASP CB C 1.660 -3.893 24.489 1.00 . A A . 77 SER CB 1 1
1 700 1 1 81 ASP H H -0.103 -3.476 26.269 1.00 . A A . 77 SER H 1 1
1 701 1 1 81 ASP HA H 0.125 -5.371 24.287 1.00 . A A . 77 SER HA 1 1
1 702 1 1 81 ASP HB2 H 1.630 -3.029 25.135 1.00 . A A . 77 SER HB2 1 1
1 703 1 1 81 ASP HB3 H 2.674 -4.258 24.423 1.00 . A A . 77 SER HB3 1 1
1 704 1 1 81 ASP N N -0.089 -4.444 26.118 1.00 . A A . 77 SER N 1 1
1 705 1 1 81 ASP O O 1.980 -6.154 26.783 1.00 . A A . 77 SER O 1 1
1 706 1 1 82 PRO C C 3.373 -8.893 23.887 1.00 . A A . 78 ASP C 1 1
1 707 1 1 82 PRO CA C 2.764 -8.224 25.116 1.00 . A A . 78 ASP CA 1 1
1 708 1 1 82 PRO CB C 1.926 -9.236 25.899 1.00 . A A . 78 ASP CB 1 1
1 709 1 1 82 PRO CG C 2.091 -9.087 27.399 1.00 . A A . 78 ASP CG 1 1
1 710 1 1 82 PRO HA H 3.562 -7.866 25.748 1.00 . A A . 78 ASP HA 1 1
1 711 1 1 82 PRO HB2 H 0.883 -9.095 25.655 1.00 . A A . 78 ASP HB2 1 1
1 712 1 1 82 PRO HB3 H 2.225 -10.235 25.619 1.00 . A A . 78 ASP HB3 1 1
1 713 1 1 82 PRO N N 1.947 -7.079 24.732 1.00 . A A . 78 ASP N 1 1
1 714 1 1 82 PRO O O 2.937 -9.957 23.449 1.00 . A A . 78 ASP O 1 1
1 715 1 1 83 TYR C C 5.912 -10.022 22.433 1.00 . A A . 79 PRO C 1 1
1 716 1 1 83 TYR CA C 5.097 -8.769 22.131 1.00 . A A . 79 PRO CA 1 1
1 717 1 1 83 TYR CB C 6.020 -7.615 21.730 1.00 . A A . 79 PRO CB 1 1
1 718 1 1 83 TYR CG C 6.249 -6.858 22.992 1.00 . A A . 79 PRO CG 1 1
1 719 1 1 83 TYR HA H 4.406 -8.976 21.327 1.00 . A A . 79 PRO HA 1 1
1 720 1 1 83 TYR HB2 H 6.944 -8.012 21.332 1.00 . A A . 79 PRO HB2 1 1
1 721 1 1 83 TYR HB3 H 5.534 -7.003 20.985 1.00 . A A . 79 PRO HB3 1 1
1 722 1 1 83 TYR HD2 H 5.197 -7.024 24.843 1.00 . A A . 79 PRO HD2 1 1
1 723 1 1 83 TYR N N 4.406 -8.255 23.317 1.00 . A A . 79 PRO N 1 1
1 724 1 1 83 TYR O O 6.278 -10.770 21.526 1.00 . A A . 79 PRO O 1 1
1 725 1 1 84 ARG C C 6.384 -12.691 23.545 1.00 . A A . 80 TYR C 1 1
1 726 1 1 84 ARG CA C 6.965 -11.409 24.133 1.00 . A A . 80 TYR CA 1 1
1 727 1 1 84 ARG CB C 6.995 -11.502 25.659 1.00 . A A . 80 TYR CB 1 1
1 728 1 1 84 ARG CG C 7.410 -10.215 26.336 1.00 . A A . 80 TYR CG 1 1
1 729 1 1 84 ARG CZ C 8.173 -7.847 27.581 1.00 . A A . 80 TYR CZ 1 1
1 730 1 1 84 ARG H H 5.872 -9.615 24.389 1.00 . A A . 80 TYR H 1 1
1 731 1 1 84 ARG HA H 7.974 -11.285 23.769 1.00 . A A . 80 TYR HA 1 1
1 732 1 1 84 ARG HB2 H 6.011 -11.762 26.017 1.00 . A A . 80 TYR HB2 1 1
1 733 1 1 84 ARG HB3 H 7.694 -12.271 25.952 1.00 . A A . 80 TYR HB3 1 1
1 734 1 1 84 ARG HD2 H 5.911 -10.325 27.852 1.00 . A A . 80 TYR HD2 1 1
1 735 1 1 84 ARG N N 6.192 -10.247 23.712 1.00 . A A . 80 TYR N 1 1
1 736 1 1 84 ARG O O 7.090 -13.469 22.903 1.00 . A A . 80 TYR O 1 1
1 737 1 1 85 VAL C C 4.437 -14.123 21.738 1.00 . A A . 81 ARG C 1 1
1 738 1 1 85 VAL CA C 4.414 -14.092 23.264 1.00 . A A . 81 ARG CA 1 1
1 739 1 1 85 VAL CB C 2.968 -14.133 23.763 1.00 . A A . 81 ARG CB 1 1
1 740 1 1 85 VAL H H 4.581 -12.248 24.288 1.00 . A A . 81 ARG H 1 1
1 741 1 1 85 VAL HA H 4.939 -14.959 23.638 1.00 . A A . 81 ARG HA 1 1
1 742 1 1 85 VAL N N 5.091 -12.905 23.769 1.00 . A A . 81 ARG N 1 1
1 743 1 1 85 VAL O O 4.488 -15.192 21.129 1.00 . A A . 81 ARG O 1 1
1 744 1 1 86 GLN C C 5.699 -13.424 19.093 1.00 . A A . 82 VAL C 1 1
1 745 1 1 86 GLN CA C 4.417 -12.835 19.673 1.00 . A A . 82 VAL CA 1 1
1 746 1 1 86 GLN CB C 4.286 -11.370 19.218 1.00 . A A . 82 VAL CB 1 1
1 747 1 1 86 GLN H H 4.360 -12.127 21.666 1.00 . A A . 82 VAL H 1 1
1 748 1 1 86 GLN HA H 3.572 -13.387 19.287 1.00 . A A . 82 VAL HA 1 1
1 749 1 1 86 GLN N N 4.400 -12.944 21.127 1.00 . A A . 82 VAL N 1 1
1 750 1 1 86 GLN O O 5.655 -14.293 18.223 1.00 . A A . 82 VAL O 1 1
1 751 1 1 87 ALA C C 8.339 -14.888 19.486 1.00 . A A . 83 GLN C 1 1
1 752 1 1 87 ALA CA C 8.132 -13.423 19.112 1.00 . A A . 83 GLN CA 1 1
1 753 1 1 87 ALA CB C 9.259 -12.571 19.699 1.00 . A A . 83 GLN CB 1 1
1 754 1 1 87 ALA H H 6.806 -12.253 20.275 1.00 . A A . 83 GLN H 1 1
1 755 1 1 87 ALA HA H 8.148 -13.334 18.037 1.00 . A A . 83 GLN HA 1 1
1 756 1 1 87 ALA HB2 H 10.205 -13.029 19.454 1.00 . A A . 83 GLN HB2 1 1
1 757 1 1 87 ALA HB3 H 9.218 -11.587 19.255 1.00 . A A . 83 GLN HB3 1 1
1 758 1 1 87 ALA N N 6.837 -12.944 19.583 1.00 . A A . 83 GLN N 1 1
1 759 1 1 87 ALA O O 8.893 -15.664 18.708 1.00 . A A . 83 GLN O 1 1
1 760 1 1 88 VAL C C 7.254 -17.597 20.266 1.00 . A A . 84 ALA C 1 1
1 761 1 1 88 VAL CA C 8.025 -16.629 21.157 1.00 . A A . 84 ALA CA 1 1
1 762 1 1 88 VAL CB C 7.545 -16.737 22.597 1.00 . A A . 84 ALA CB 1 1
1 763 1 1 88 VAL H H 7.457 -14.592 21.256 1.00 . A A . 84 ALA H 1 1
1 764 1 1 88 VAL HA H 9.073 -16.889 21.132 1.00 . A A . 84 ALA HA 1 1
1 765 1 1 88 VAL N N 7.890 -15.257 20.681 1.00 . A A . 84 ALA N 1 1
1 766 1 1 88 VAL O O 7.793 -18.610 19.820 1.00 . A A . 84 ALA O 1 1
1 767 1 1 89 LYS C C 5.682 -18.196 17.748 1.00 . A A . 85 VAL C 1 1
1 768 1 1 89 LYS CA C 5.143 -18.121 19.172 1.00 . A A . 85 VAL CA 1 1
1 769 1 1 89 LYS CB C 3.694 -17.601 19.135 1.00 . A A . 85 VAL CB 1 1
1 770 1 1 89 LYS H H 5.615 -16.458 20.394 1.00 . A A . 85 VAL H 1 1
1 771 1 1 89 LYS HA H 5.136 -19.115 19.597 1.00 . A A . 85 VAL HA 1 1
1 772 1 1 89 LYS N N 5.989 -17.279 20.010 1.00 . A A . 85 VAL N 1 1
1 773 1 1 89 LYS O O 5.803 -19.278 17.174 1.00 . A A . 85 VAL O 1 1
1 774 1 1 90 PHE C C 7.761 -17.860 15.674 1.00 . A A . 86 LYS C 1 1
1 775 1 1 90 PHE CA C 6.532 -16.970 15.824 1.00 . A A . 86 LYS CA 1 1
1 776 1 1 90 PHE CB C 6.888 -15.525 15.465 1.00 . A A . 86 LYS CB 1 1
1 777 1 1 90 PHE CG C 7.653 -15.394 14.159 1.00 . A A . 86 LYS CG 1 1
1 778 1 1 90 PHE H H 5.885 -16.208 17.690 1.00 . A A . 86 LYS H 1 1
1 779 1 1 90 PHE HA H 5.764 -17.320 15.152 1.00 . A A . 86 LYS HA 1 1
1 780 1 1 90 PHE HB2 H 5.976 -14.952 15.383 1.00 . A A . 86 LYS HB2 1 1
1 781 1 1 90 PHE HB3 H 7.495 -15.109 16.257 1.00 . A A . 86 LYS HB3 1 1
1 782 1 1 90 PHE HD2 H 9.348 -15.587 15.437 1.00 . A A . 86 LYS HD2 1 1
1 783 1 1 90 PHE HE2 H 9.674 -13.964 12.917 1.00 . A A . 86 LYS HE2 1 1
1 784 1 1 90 PHE N N 6.004 -17.038 17.182 1.00 . A A . 86 LYS N 1 1
1 785 1 1 90 PHE O O 7.876 -18.620 14.712 1.00 . A A . 86 LYS O 1 1
1 786 1 1 91 LEU C C 9.578 -20.048 16.682 1.00 . A A . 87 PHE C 1 1
1 787 1 1 91 LEU CA C 9.899 -18.559 16.604 1.00 . A A . 87 PHE CA 1 1
1 788 1 1 91 LEU CB C 10.818 -18.162 17.761 1.00 . A A . 87 PHE CB 1 1
1 789 1 1 91 LEU CD1 C 12.639 -17.176 16.344 1.00 . A A . 87 PHE CD1 1 1
1 790 1 1 91 LEU CD2 C 13.239 -18.771 18.012 1.00 . A A . 87 PHE CD2 1 1
1 791 1 1 91 LEU CG C 12.261 -18.033 17.365 1.00 . A A . 87 PHE CG 1 1
1 792 1 1 91 LEU H H 8.531 -17.137 17.372 1.00 . A A . 87 PHE H 1 1
1 793 1 1 91 LEU HA H 10.404 -18.360 15.671 1.00 . A A . 87 PHE HA 1 1
1 794 1 1 91 LEU HB2 H 10.497 -17.209 18.156 1.00 . A A . 87 PHE HB2 1 1
1 795 1 1 91 LEU HB3 H 10.751 -18.909 18.537 1.00 . A A . 87 PHE HB3 1 1
1 796 1 1 91 LEU N N 8.679 -17.761 16.630 1.00 . A A . 87 PHE N 1 1
1 797 1 1 91 LEU O O 10.127 -20.854 15.929 1.00 . A A . 87 PHE O 1 1
1 798 1 1 92 ILE C C 7.712 -22.372 16.488 1.00 . A A . 88 LEU C 1 1
1 799 1 1 92 ILE CA C 8.292 -21.800 17.778 1.00 . A A . 88 LEU CA 1 1
1 800 1 1 92 ILE CB C 7.268 -21.920 18.907 1.00 . A A . 88 LEU CB 1 1
1 801 1 1 92 ILE CD1 C 6.618 -21.041 21.163 1.00 . A A . 88 LEU CD1 1 1
1 802 1 1 92 ILE H H 8.284 -19.721 18.170 1.00 . A A . 88 LEU H 1 1
1 803 1 1 92 ILE HA H 9.175 -22.364 18.042 1.00 . A A . 88 LEU HA 1 1
1 804 1 1 92 ILE HD11 H 6.788 -20.004 21.412 1.00 . A A . 88 LEU HD11 1 1
1 805 1 1 92 ILE HD12 H 6.559 -21.624 22.070 1.00 . A A . 88 LEU HD12 1 1
1 806 1 1 92 ILE HD13 H 5.691 -21.133 20.616 1.00 . A A . 88 LEU HD13 1 1
1 807 1 1 92 ILE N N 8.687 -20.407 17.599 1.00 . A A . 88 LEU N 1 1
1 808 1 1 92 ILE O O 8.121 -23.440 16.031 1.00 . A A . 88 LEU O 1 1
1 809 1 1 93 GLU C C 7.159 -22.292 13.562 1.00 . A A . 89 ILE C 1 1
1 810 1 1 93 GLU CA C 6.126 -22.086 14.665 1.00 . A A . 89 ILE CA 1 1
1 811 1 1 93 GLU CB C 5.074 -21.069 14.184 1.00 . A A . 89 ILE CB 1 1
1 812 1 1 93 GLU H H 6.477 -20.809 16.316 1.00 . A A . 89 ILE H 1 1
1 813 1 1 93 GLU HA H 5.628 -23.025 14.857 1.00 . A A . 89 ILE HA 1 1
1 814 1 1 93 GLU N N 6.759 -21.652 15.904 1.00 . A A . 89 ILE N 1 1
1 815 1 1 93 GLU O O 7.210 -23.350 12.937 1.00 . A A . 89 ILE O 1 1
1 816 1 1 94 ARG C C 9.977 -22.495 12.580 1.00 . A A . 90 GLU C 1 1
1 817 1 1 94 ARG CA C 9.014 -21.344 12.304 1.00 . A A . 90 GLU CA 1 1
1 818 1 1 94 ARG CB C 9.786 -20.024 12.234 1.00 . A A . 90 GLU CB 1 1
1 819 1 1 94 ARG CD C 11.595 -18.711 11.057 1.00 . A A . 90 GLU CD 1 1
1 820 1 1 94 ARG CG C 11.012 -20.083 11.338 1.00 . A A . 90 GLU CG 1 1
1 821 1 1 94 ARG H H 7.891 -20.455 13.863 1.00 . A A . 90 GLU H 1 1
1 822 1 1 94 ARG HA H 8.528 -21.516 11.356 1.00 . A A . 90 GLU HA 1 1
1 823 1 1 94 ARG HB2 H 9.127 -19.255 11.859 1.00 . A A . 90 GLU HB2 1 1
1 824 1 1 94 ARG HB3 H 10.106 -19.756 13.230 1.00 . A A . 90 GLU HB3 1 1
1 825 1 1 94 ARG HG2 H 11.766 -20.685 11.821 1.00 . A A . 90 GLU HG2 1 1
1 826 1 1 94 ARG HG3 H 10.734 -20.539 10.400 1.00 . A A . 90 GLU HG3 1 1
1 827 1 1 94 ARG N N 7.981 -21.273 13.331 1.00 . A A . 90 GLU N 1 1
1 828 1 1 94 ARG O O 10.300 -23.276 11.684 1.00 . A A . 90 GLU O 1 1
1 829 1 1 95 ILE C C 10.829 -25.017 13.812 1.00 . A A . 91 ARG C 1 1
1 830 1 1 95 ILE CA C 11.361 -23.646 14.218 1.00 . A A . 91 ARG CA 1 1
1 831 1 1 95 ILE CB C 11.600 -23.606 15.728 1.00 . A A . 91 ARG CB 1 1
1 832 1 1 95 ILE H H 10.139 -21.939 14.494 1.00 . A A . 91 ARG H 1 1
1 833 1 1 95 ILE HA H 12.297 -23.471 13.710 1.00 . A A . 91 ARG HA 1 1
1 834 1 1 95 ILE N N 10.433 -22.592 13.824 1.00 . A A . 91 ARG N 1 1
1 835 1 1 95 ILE O O 11.540 -25.812 13.196 1.00 . A A . 91 ARG O 1 1
1 836 1 1 96 ARG C C 8.726 -26.695 12.333 1.00 . A A . 92 ILE C 1 1
1 837 1 1 96 ARG CA C 8.951 -26.563 13.835 1.00 . A A . 92 ILE CA 1 1
1 838 1 1 96 ARG CB C 7.603 -26.732 14.561 1.00 . A A . 92 ILE CB 1 1
1 839 1 1 96 ARG H H 9.061 -24.615 14.653 1.00 . A A . 92 ILE H 1 1
1 840 1 1 96 ARG HA H 9.613 -27.353 14.160 1.00 . A A . 92 ILE HA 1 1
1 841 1 1 96 ARG N N 9.577 -25.288 14.163 1.00 . A A . 92 ILE N 1 1
1 842 1 1 96 ARG O O 8.778 -27.794 11.781 1.00 . A A . 92 ILE O 1 1
1 843 1 1 97 LYS C C 9.558 -25.725 9.474 1.00 . A A . 93 ARG C 1 1
1 844 1 1 97 LYS CA C 8.247 -25.555 10.236 1.00 . A A . 93 ARG CA 1 1
1 845 1 1 97 LYS CB C 7.566 -24.251 9.818 1.00 . A A . 93 ARG CB 1 1
1 846 1 1 97 LYS CD C 5.857 -23.783 8.035 1.00 . A A . 93 ARG CD 1 1
1 847 1 1 97 LYS CG C 6.120 -24.430 9.386 1.00 . A A . 93 ARG CG 1 1
1 848 1 1 97 LYS H H 8.450 -24.721 12.171 1.00 . A A . 93 ARG H 1 1
1 849 1 1 97 LYS HA H 7.596 -26.383 9.998 1.00 . A A . 93 ARG HA 1 1
1 850 1 1 97 LYS HB2 H 7.588 -23.564 10.651 1.00 . A A . 93 ARG HB2 1 1
1 851 1 1 97 LYS HB3 H 8.115 -23.821 8.993 1.00 . A A . 93 ARG HB3 1 1
1 852 1 1 97 LYS HD2 H 4.841 -23.998 7.740 1.00 . A A . 93 ARG HD2 1 1
1 853 1 1 97 LYS HD3 H 5.986 -22.715 8.132 1.00 . A A . 93 ARG HD3 1 1
1 854 1 1 97 LYS HG2 H 5.903 -25.486 9.316 1.00 . A A . 93 ARG HG2 1 1
1 855 1 1 97 LYS HG3 H 5.475 -23.977 10.125 1.00 . A A . 93 ARG HG3 1 1
1 856 1 1 97 LYS N N 8.479 -25.566 11.676 1.00 . A A . 93 ARG N 1 1
1 857 1 1 97 LYS O O 9.560 -26.045 8.285 1.00 . A A . 93 ARG O 1 1
1 858 1 1 98 ASN C C 12.755 -26.810 10.156 1.00 . A A . 94 LYS C 1 1
1 859 1 1 98 ASN CA C 11.989 -25.636 9.555 1.00 . A A . 94 LYS CA 1 1
1 860 1 1 98 ASN CB C 12.788 -24.344 9.740 1.00 . A A . 94 LYS CB 1 1
1 861 1 1 98 ASN CG C 12.305 -23.200 8.865 1.00 . A A . 94 LYS CG 1 1
1 862 1 1 98 ASN H H 10.605 -25.254 11.110 1.00 . A A . 94 LYS H 1 1
1 863 1 1 98 ASN HA H 11.850 -25.816 8.500 1.00 . A A . 94 LYS HA 1 1
1 864 1 1 98 ASN HB2 H 12.717 -24.036 10.772 1.00 . A A . 94 LYS HB2 1 1
1 865 1 1 98 ASN HB3 H 13.824 -24.539 9.502 1.00 . A A . 94 LYS HB3 1 1
1 866 1 1 98 ASN N N 10.671 -25.507 10.165 1.00 . A A . 94 LYS N 1 1
1 867 1 1 98 ASN O O 13.848 -27.148 9.704 1.00 . A A . 94 LYS O 1 1
1 868 1 1 99 GLU C C 14.073 -28.140 12.565 1.00 . A A . 95 ASN C 1 1
1 869 1 1 99 GLU CA C 12.800 -28.567 11.841 1.00 . A A . 95 ASN CA 1 1
1 870 1 1 99 GLU CB C 13.122 -29.663 10.823 1.00 . A A . 95 ASN CB 1 1
1 871 1 1 99 GLU CG C 12.728 -31.042 11.315 1.00 . A A . 95 ASN CG 1 1
1 872 1 1 99 GLU H H 11.300 -27.114 11.494 1.00 . A A . 95 ASN H 1 1
1 873 1 1 99 GLU HA H 12.101 -28.955 12.566 1.00 . A A . 95 ASN HA 1 1
1 874 1 1 99 GLU HB2 H 12.587 -29.463 9.906 1.00 . A A . 95 ASN HB2 1 1
1 875 1 1 99 GLU HB3 H 14.183 -29.661 10.624 1.00 . A A . 95 ASN HB3 1 1
1 876 1 1 99 GLU N N 12.172 -27.430 11.178 1.00 . A A . 95 ASN N 1 1
1 877 1 1 99 GLU O O 15.059 -28.876 12.594 1.00 . A A . 95 ASN O 1 1
1 878 1 1 100 PRO C C 15.141 -26.818 15.344 1.00 . A A . 96 GLU C 1 1
1 879 1 1 100 PRO CA C 15.196 -26.421 13.871 1.00 . A A . 96 GLU CA 1 1
1 880 1 1 100 PRO CB C 15.256 -24.897 13.745 1.00 . A A . 96 GLU CB 1 1
1 881 1 1 100 PRO CD C 16.114 -22.906 12.448 1.00 . A A . 96 GLU CD 1 1
1 882 1 1 100 PRO CG C 16.132 -24.415 12.601 1.00 . A A . 96 GLU CG 1 1
1 883 1 1 100 PRO HA H 16.086 -26.844 13.430 1.00 . A A . 96 GLU HA 1 1
1 884 1 1 100 PRO HB2 H 14.255 -24.521 13.588 1.00 . A A . 96 GLU HB2 1 1
1 885 1 1 100 PRO HB3 H 15.644 -24.487 14.665 1.00 . A A . 96 GLU HB3 1 1
1 886 1 1 100 PRO HG2 H 17.147 -24.731 12.784 1.00 . A A . 96 GLU HG2 1 1
1 887 1 1 100 PRO HG3 H 15.778 -24.859 11.682 1.00 . A A . 96 GLU HG3 1 1
1 888 1 1 100 PRO N N 14.044 -26.945 13.148 1.00 . A A . 96 GLU N 1 1
1 889 1 1 100 PRO O O 14.096 -27.201 15.871 1.00 . A A . 96 GLU O 1 1
1 890 1 1 101 LEU C C 15.679 -26.072 18.342 1.00 . A A . 97 PRO C 1 1
1 891 1 1 101 LEU CA C 16.403 -27.071 17.445 1.00 . A A . 97 PRO CA 1 1
1 892 1 1 101 LEU CB C 17.911 -27.028 17.705 1.00 . A A . 97 PRO CB 1 1
1 893 1 1 101 LEU CG C 18.447 -26.096 16.674 1.00 . A A . 97 PRO CG 1 1
1 894 1 1 101 LEU HA H 16.030 -28.065 17.642 1.00 . A A . 97 PRO HA 1 1
1 895 1 1 101 LEU HB2 H 18.096 -26.661 18.705 1.00 . A A . 97 PRO HB2 1 1
1 896 1 1 101 LEU HB3 H 18.327 -28.018 17.596 1.00 . A A . 97 PRO HB3 1 1
1 897 1 1 101 LEU N N 16.293 -26.726 16.024 1.00 . A A . 97 PRO N 1 1
1 898 1 1 101 LEU O O 15.618 -24.880 18.038 1.00 . A A . 97 PRO O 1 1
1 899 1 1 102 PRO C C 15.250 -25.456 21.639 1.00 . A A . 98 LEU C 1 1
1 900 1 1 102 PRO CA C 14.413 -25.715 20.390 1.00 . A A . 98 LEU CA 1 1
1 901 1 1 102 PRO CB C 13.083 -26.363 20.779 1.00 . A A . 98 LEU CB 1 1
1 902 1 1 102 PRO CG C 12.167 -26.762 19.621 1.00 . A A . 98 LEU CG 1 1
1 903 1 1 102 PRO HA H 14.216 -24.772 19.902 1.00 . A A . 98 LEU HA 1 1
1 904 1 1 102 PRO HB2 H 13.303 -27.253 21.348 1.00 . A A . 98 LEU HB2 1 1
1 905 1 1 102 PRO HB3 H 12.545 -25.663 21.402 1.00 . A A . 98 LEU HB3 1 1
1 906 1 1 102 PRO N N 15.133 -26.565 19.448 1.00 . A A . 98 LEU N 1 1
1 907 1 1 102 PRO O O 15.299 -26.269 22.562 1.00 . A A . 98 LEU O 1 1
1 908 1 1 103 VAL C C 15.953 -23.576 24.048 1.00 . A A . 99 PRO C 1 1
1 909 1 1 103 VAL CA C 16.768 -23.902 22.802 1.00 . A A . 99 PRO CA 1 1
1 910 1 1 103 VAL CB C 17.486 -22.651 22.289 1.00 . A A . 99 PRO CB 1 1
1 911 1 1 103 VAL HA H 17.496 -24.665 23.038 1.00 . A A . 99 PRO HA 1 1
1 912 1 1 103 VAL N N 15.923 -24.296 21.670 1.00 . A A . 99 PRO N 1 1
1 913 1 1 103 VAL O O 14.752 -23.841 24.103 1.00 . A A . 99 PRO O 1 1
1 914 1 1 104 TYR C C 14.949 -21.504 26.072 1.00 . A A . 100 VAL C 1 1
1 915 1 1 104 TYR CA C 15.948 -22.634 26.293 1.00 . A A . 100 VAL CA 1 1
1 916 1 1 104 TYR CB C 16.965 -22.203 27.366 1.00 . A A . 100 VAL CB 1 1
1 917 1 1 104 TYR H H 17.569 -22.812 24.944 1.00 . A A . 100 VAL H 1 1
1 918 1 1 104 TYR HA H 15.420 -23.504 26.656 1.00 . A A . 100 VAL HA 1 1
1 919 1 1 104 TYR N N 16.613 -22.999 25.047 1.00 . A A . 100 VAL N 1 1
1 920 1 1 104 TYR O O 15.273 -20.485 25.464 1.00 . A A . 100 VAL O 1 1
1 921 1 1 105 LYS C C 13.066 -19.396 27.139 1.00 . A A . 101 TYR C 1 1
1 922 1 1 105 LYS CA C 12.684 -20.690 26.428 1.00 . A A . 101 TYR CA 1 1
1 923 1 1 105 LYS CB C 11.362 -21.221 26.986 1.00 . A A . 101 TYR CB 1 1
1 924 1 1 105 LYS CG C 10.272 -20.175 27.059 1.00 . A A . 101 TYR CG 1 1
1 925 1 1 105 LYS H H 13.534 -22.527 27.047 1.00 . A A . 101 TYR H 1 1
1 926 1 1 105 LYS HA H 12.562 -20.486 25.374 1.00 . A A . 101 TYR HA 1 1
1 927 1 1 105 LYS HB2 H 11.009 -22.022 26.356 1.00 . A A . 101 TYR HB2 1 1
1 928 1 1 105 LYS HB3 H 11.527 -21.599 27.984 1.00 . A A . 101 TYR HB3 1 1
1 929 1 1 105 LYS HD2 H 10.356 -19.986 29.184 1.00 . A A . 101 TYR HD2 1 1
1 930 1 1 105 LYS HE2 H 8.583 -18.285 29.309 1.00 . A A . 101 TYR HE2 1 1
1 931 1 1 105 LYS N N 13.732 -21.693 26.572 1.00 . A A . 101 TYR N 1 1
1 932 1 1 105 LYS O O 12.857 -18.301 26.617 1.00 . A A . 101 TYR O 1 1
1 933 1 1 106 ASP C C 15.215 -17.658 28.458 1.00 . A A . 102 LYS C 1 1
1 934 1 1 106 ASP CA C 14.043 -18.374 29.121 1.00 . A A . 102 LYS CA 1 1
1 935 1 1 106 ASP CB C 14.430 -18.805 30.537 1.00 . A A . 102 LYS CB 1 1
1 936 1 1 106 ASP CG C 14.599 -17.644 31.502 1.00 . A A . 102 LYS CG 1 1
1 937 1 1 106 ASP H H 13.769 -20.430 28.699 1.00 . A A . 102 LYS H 1 1
1 938 1 1 106 ASP HA H 13.207 -17.694 29.177 1.00 . A A . 102 LYS HA 1 1
1 939 1 1 106 ASP HB2 H 13.663 -19.459 30.924 1.00 . A A . 102 LYS HB2 1 1
1 940 1 1 106 ASP HB3 H 15.364 -19.347 30.493 1.00 . A A . 102 LYS HB3 1 1
1 941 1 1 106 ASP N N 13.628 -19.530 28.336 1.00 . A A . 102 LYS N 1 1
1 942 1 1 106 ASP O O 15.166 -16.450 28.224 1.00 . A A . 102 LYS O 1 1
1 943 1 1 107 LEU C C 17.098 -17.224 26.170 1.00 . A A . 103 ASP C 1 1
1 944 1 1 107 LEU CA C 17.451 -17.848 27.516 1.00 . A A . 103 ASP CA 1 1
1 945 1 1 107 LEU CB C 18.517 -18.928 27.327 1.00 . A A . 103 ASP CB 1 1
1 946 1 1 107 LEU CG C 19.920 -18.406 27.565 1.00 . A A . 103 ASP CG 1 1
1 947 1 1 107 LEU H H 16.247 -19.368 28.367 1.00 . A A . 103 ASP H 1 1
1 948 1 1 107 LEU HA H 17.844 -17.078 28.163 1.00 . A A . 103 ASP HA 1 1
1 949 1 1 107 LEU HB2 H 18.331 -19.734 28.023 1.00 . A A . 103 ASP HB2 1 1
1 950 1 1 107 LEU HB3 H 18.460 -19.309 26.318 1.00 . A A . 103 ASP HB3 1 1
1 951 1 1 107 LEU N N 16.267 -18.410 28.155 1.00 . A A . 103 ASP N 1 1
1 952 1 1 107 LEU O O 17.417 -16.064 25.908 1.00 . A A . 103 ASP O 1 1
1 953 1 1 108 TRP C C 15.189 -16.266 24.106 1.00 . A A . 104 LEU C 1 1
1 954 1 1 108 TRP CA C 16.041 -17.526 23.998 1.00 . A A . 104 LEU CA 1 1
1 955 1 1 108 TRP CB C 15.268 -18.616 23.253 1.00 . A A . 104 LEU CB 1 1
1 956 1 1 108 TRP CD1 C 15.565 -19.034 20.799 1.00 . A A . 104 LEU CD1 1 1
1 957 1 1 108 TRP CD2 C 13.294 -18.519 21.711 1.00 . A A . 104 LEU CD2 1 1
1 958 1 1 108 TRP CG C 14.786 -18.255 21.847 1.00 . A A . 104 LEU CG 1 1
1 959 1 1 108 TRP H H 16.211 -18.917 25.584 1.00 . A A . 104 LEU H 1 1
1 960 1 1 108 TRP HA H 16.939 -17.292 23.446 1.00 . A A . 104 LEU HA 1 1
1 961 1 1 108 TRP HB2 H 15.910 -19.479 23.170 1.00 . A A . 104 LEU HB2 1 1
1 962 1 1 108 TRP HB3 H 14.401 -18.869 23.846 1.00 . A A . 104 LEU HB3 1 1
1 963 1 1 108 TRP N N 16.438 -18.002 25.319 1.00 . A A . 104 LEU N 1 1
1 964 1 1 108 TRP O O 15.452 -15.267 23.435 1.00 . A A . 104 LEU O 1 1
1 965 1 1 109 ASN C C 14.071 -13.926 25.508 1.00 . A A . 105 TRP C 1 1
1 966 1 1 109 ASN CA C 13.280 -15.180 25.154 1.00 . A A . 105 TRP CA 1 1
1 967 1 1 109 ASN CB C 12.264 -15.485 26.256 1.00 . A A . 105 TRP CB 1 1
1 968 1 1 109 ASN CG C 11.425 -14.302 26.635 1.00 . A A . 105 TRP CG 1 1
1 969 1 1 109 ASN H H 14.011 -17.143 25.462 1.00 . A A . 105 TRP H 1 1
1 970 1 1 109 ASN HA H 12.752 -15.008 24.227 1.00 . A A . 105 TRP HA 1 1
1 971 1 1 109 ASN HB2 H 11.602 -16.269 25.920 1.00 . A A . 105 TRP HB2 1 1
1 972 1 1 109 ASN HB3 H 12.791 -15.818 27.139 1.00 . A A . 105 TRP HB3 1 1
1 973 1 1 109 ASN N N 14.169 -16.318 24.956 1.00 . A A . 105 TRP N 1 1
1 974 1 1 109 ASN O O 13.912 -12.881 24.878 1.00 . A A . 105 TRP O 1 1
1 975 1 1 110 ALA C C 16.601 -12.383 25.813 1.00 . A A . 106 ASN C 1 1
1 976 1 1 110 ALA CA C 15.742 -12.910 26.958 1.00 . A A . 106 ASN CA 1 1
1 977 1 1 110 ALA CB C 16.634 -13.325 28.130 1.00 . A A . 106 ASN CB 1 1
1 978 1 1 110 ALA H H 15.008 -14.895 26.984 1.00 . A A . 106 ASN H 1 1
1 979 1 1 110 ALA HA H 15.076 -12.125 27.284 1.00 . A A . 106 ASN HA 1 1
1 980 1 1 110 ALA HB2 H 17.000 -14.326 27.958 1.00 . A A . 106 ASN HB2 1 1
1 981 1 1 110 ALA HB3 H 17.470 -12.646 28.196 1.00 . A A . 106 ASN HB3 1 1
1 982 1 1 110 ALA N N 14.925 -14.036 26.520 1.00 . A A . 106 ASN N 1 1
1 983 1 1 110 ALA O O 16.768 -11.174 25.654 1.00 . A A . 106 ASN O 1 1
1 984 1 1 111 LEU C C 17.212 -12.062 22.891 1.00 . A A . 107 ALA C 1 1
1 985 1 1 111 LEU CA C 17.981 -12.927 23.884 1.00 . A A . 107 ALA CA 1 1
1 986 1 1 111 LEU CB C 18.521 -14.171 23.195 1.00 . A A . 107 ALA CB 1 1
1 987 1 1 111 LEU H H 16.972 -14.247 25.194 1.00 . A A . 107 ALA H 1 1
1 988 1 1 111 LEU HA H 18.821 -12.362 24.262 1.00 . A A . 107 ALA HA 1 1
1 989 1 1 111 LEU HB2 H 18.685 -14.946 23.930 1.00 . A A . 107 ALA HB2 1 1
1 990 1 1 111 LEU HB3 H 17.807 -14.515 22.462 1.00 . A A . 107 ALA HB3 1 1
1 991 1 1 111 LEU N N 17.142 -13.299 25.016 1.00 . A A . 107 ALA N 1 1
1 992 1 1 111 LEU O O 17.694 -11.014 22.461 1.00 . A A . 107 ALA O 1 1
1 993 1 1 112 ARG C C 14.609 -10.512 22.229 1.00 . A A . 108 LEU C 1 1
1 994 1 1 112 ARG CA C 15.176 -11.775 21.587 1.00 . A A . 108 LEU CA 1 1
1 995 1 1 112 ARG CB C 14.035 -12.664 21.089 1.00 . A A . 108 LEU CB 1 1
1 996 1 1 112 ARG CG C 14.450 -13.924 20.329 1.00 . A A . 108 LEU CG 1 1
1 997 1 1 112 ARG H H 15.682 -13.349 22.907 1.00 . A A . 108 LEU H 1 1
1 998 1 1 112 ARG HA H 15.794 -11.491 20.748 1.00 . A A . 108 LEU HA 1 1
1 999 1 1 112 ARG HB2 H 13.457 -12.971 21.947 1.00 . A A . 108 LEU HB2 1 1
1 1000 1 1 112 ARG HB3 H 13.416 -12.069 20.434 1.00 . A A . 108 LEU HB3 1 1
1 1001 1 1 112 ARG N N 16.013 -12.508 22.531 1.00 . A A . 108 LEU N 1 1
1 1002 1 1 112 ARG O O 14.309 -9.536 21.542 1.00 . A A . 108 LEU O 1 1
1 1003 1 1 113 LYS C C 14.899 -8.213 24.217 1.00 . A A . 109 ARG C 1 1
1 1004 1 1 113 LYS CA C 13.938 -9.396 24.285 1.00 . A A . 109 ARG CA 1 1
1 1005 1 1 113 LYS CB C 13.681 -9.776 25.744 1.00 . A A . 109 ARG CB 1 1
1 1006 1 1 113 LYS CD C 12.105 -9.127 27.591 1.00 . A A . 109 ARG CD 1 1
1 1007 1 1 113 LYS CG C 12.227 -9.635 26.163 1.00 . A A . 109 ARG CG 1 1
1 1008 1 1 113 LYS H H 14.725 -11.346 24.043 1.00 . A A . 109 ARG H 1 1
1 1009 1 1 113 LYS HA H 13.003 -9.111 23.826 1.00 . A A . 109 ARG HA 1 1
1 1010 1 1 113 LYS HB2 H 13.978 -10.803 25.894 1.00 . A A . 109 ARG HB2 1 1
1 1011 1 1 113 LYS HB3 H 14.279 -9.140 26.379 1.00 . A A . 109 ARG HB3 1 1
1 1012 1 1 113 LYS HD2 H 12.619 -8.181 27.667 1.00 . A A . 109 ARG HD2 1 1
1 1013 1 1 113 LYS HD3 H 11.059 -8.987 27.821 1.00 . A A . 109 ARG HD3 1 1
1 1014 1 1 113 LYS HG2 H 11.737 -8.937 25.501 1.00 . A A . 109 ARG HG2 1 1
1 1015 1 1 113 LYS HG3 H 11.746 -10.600 26.091 1.00 . A A . 109 ARG HG3 1 1
1 1016 1 1 113 LYS N N 14.468 -10.539 23.550 1.00 . A A . 109 ARG N 1 1
1 1017 1 1 113 LYS O O 14.522 -7.115 23.809 1.00 . A A . 109 ARG O 1 1
1 1018 1 1 114 GLY C C 17.725 -7.210 23.202 1.00 . A A . 110 LYS C 1 1
1 1019 1 1 114 GLY CA C 17.161 -7.401 24.607 1.00 . A A . 110 LYS CA 1 1
1 1020 1 1 114 GLY H H 16.384 -9.342 24.937 1.00 . A A . 110 LYS H 1 1
1 1021 1 1 114 GLY N N 16.144 -8.445 24.621 1.00 . A A . 110 LYS N 1 1
1 1022 1 1 114 GLY O O 18.228 -6.139 22.865 1.00 . A A . 110 LYS O 1 1
2 1023 1 1 5 ILE C C 10.470 -3.205 -0.657 1.00 . A A . 1 MET C 1 1
2 1024 1 1 5 ILE CA C 9.585 -2.018 -0.292 1.00 . A A . 1 MET CA 1 1
2 1025 1 1 5 ILE CB C 9.132 -1.294 -1.561 1.00 . A A . 1 MET CB 1 1
2 1026 1 1 5 ILE H H 9.839 -0.768 1.398 1.00 . A A . 1 MET H 1 1
2 1027 1 1 5 ILE HA H 8.715 -2.380 0.235 1.00 . A A . 1 MET HA 1 1
2 1028 1 1 5 ILE N N 10.290 -1.096 0.592 1.00 . A A . 1 MET N 1 1
2 1029 1 1 5 ILE O O 10.386 -3.735 -1.765 1.00 . A A . 1 MET O 1 1
2 1030 1 1 6 ASN C C 11.507 -6.069 0.302 1.00 . A A . 2 ILE C 1 1
2 1031 1 1 6 ASN CA C 12.215 -4.742 0.056 1.00 . A A . 2 ILE CA 1 1
2 1032 1 1 6 ASN CB C 13.457 -4.660 0.964 1.00 . A A . 2 ILE CB 1 1
2 1033 1 1 6 ASN H H 11.336 -3.154 1.144 1.00 . A A . 2 ILE H 1 1
2 1034 1 1 6 ASN HA H 12.544 -4.706 -0.973 1.00 . A A . 2 ILE HA 1 1
2 1035 1 1 6 ASN N N 11.316 -3.617 0.281 1.00 . A A . 2 ILE N 1 1
2 1036 1 1 6 ASN O O 11.100 -6.751 -0.638 1.00 . A A . 2 ILE O 1 1
2 1037 1 1 7 LEU C C 10.593 -7.806 3.459 1.00 . A A . 3 ASN C 1 1
2 1038 1 1 7 LEU CA C 10.700 -7.676 1.943 1.00 . A A . 3 ASN CA 1 1
2 1039 1 1 7 LEU CB C 11.462 -8.872 1.369 1.00 . A A . 3 ASN CB 1 1
2 1040 1 1 7 LEU CG C 10.564 -10.071 1.134 1.00 . A A . 3 ASN CG 1 1
2 1041 1 1 7 LEU H H 11.706 -5.845 2.279 1.00 . A A . 3 ASN H 1 1
2 1042 1 1 7 LEU HA H 9.705 -7.660 1.524 1.00 . A A . 3 ASN HA 1 1
2 1043 1 1 7 LEU HB2 H 11.906 -8.589 0.426 1.00 . A A . 3 ASN HB2 1 1
2 1044 1 1 7 LEU HB3 H 12.242 -9.159 2.058 1.00 . A A . 3 ASN HB3 1 1
2 1045 1 1 7 LEU HD21 H 12.003 -10.978 0.103 1.00 . A A . 3 ASN HD21 1 1
2 1046 1 1 7 LEU HD22 H 10.524 -11.857 0.261 1.00 . A A . 3 ASN HD22 1 1
2 1047 1 1 7 LEU N N 11.361 -6.430 1.573 1.00 . A A . 3 ASN N 1 1
2 1048 1 1 7 LEU O O 11.324 -7.150 4.202 1.00 . A A . 3 ASN O 1 1
2 1049 1 1 8 GLU C C 10.214 -10.125 5.810 1.00 . A A . 4 LEU C 1 1
2 1050 1 1 8 GLU CA C 9.477 -8.875 5.340 1.00 . A A . 4 LEU CA 1 1
2 1051 1 1 8 GLU CB C 7.984 -9.002 5.650 1.00 . A A . 4 LEU CB 1 1
2 1052 1 1 8 GLU CG C 7.295 -10.262 5.127 1.00 . A A . 4 LEU CG 1 1
2 1053 1 1 8 GLU H H 9.127 -9.151 3.271 1.00 . A A . 4 LEU H 1 1
2 1054 1 1 8 GLU HA H 9.874 -8.019 5.865 1.00 . A A . 4 LEU HA 1 1
2 1055 1 1 8 GLU HB2 H 7.867 -8.982 6.723 1.00 . A A . 4 LEU HB2 1 1
2 1056 1 1 8 GLU HB3 H 7.484 -8.146 5.219 1.00 . A A . 4 LEU HB3 1 1
2 1057 1 1 8 GLU N N 9.679 -8.657 3.912 1.00 . A A . 4 LEU N 1 1
2 1058 1 1 8 GLU O O 10.664 -10.198 6.953 1.00 . A A . 4 LEU O 1 1
2 1059 1 1 9 ASP C C 12.428 -12.365 4.661 1.00 . A A . 5 GLU C 1 1
2 1060 1 1 9 ASP CA C 11.018 -12.351 5.244 1.00 . A A . 5 GLU CA 1 1
2 1061 1 1 9 ASP CB C 10.223 -13.547 4.716 1.00 . A A . 5 GLU CB 1 1
2 1062 1 1 9 ASP CG C 9.747 -14.491 5.807 1.00 . A A . 5 GLU CG 1 1
2 1063 1 1 9 ASP H H 9.953 -10.987 4.024 1.00 . A A . 5 GLU H 1 1
2 1064 1 1 9 ASP HA H 11.085 -12.422 6.319 1.00 . A A . 5 GLU HA 1 1
2 1065 1 1 9 ASP HB2 H 9.359 -13.182 4.181 1.00 . A A . 5 GLU HB2 1 1
2 1066 1 1 9 ASP HB3 H 10.848 -14.105 4.034 1.00 . A A . 5 GLU HB3 1 1
2 1067 1 1 9 ASP N N 10.334 -11.105 4.920 1.00 . A A . 5 GLU N 1 1
2 1068 1 1 9 ASP O O 13.117 -13.385 4.702 1.00 . A A . 5 GLU O 1 1
2 1069 1 1 10 TYR C C 14.917 -9.901 4.095 1.00 . A A . 6 ASP C 1 1
2 1070 1 1 10 TYR CA C 14.177 -11.109 3.528 1.00 . A A . 6 ASP CA 1 1
2 1071 1 1 10 TYR CB C 14.073 -10.990 2.007 1.00 . A A . 6 ASP CB 1 1
2 1072 1 1 10 TYR CG C 15.227 -11.665 1.293 1.00 . A A . 6 ASP CG 1 1
2 1073 1 1 10 TYR H H 12.253 -10.450 4.118 1.00 . A A . 6 ASP H 1 1
2 1074 1 1 10 TYR HA H 14.731 -12.002 3.774 1.00 . A A . 6 ASP HA 1 1
2 1075 1 1 10 TYR HB2 H 13.152 -11.451 1.679 1.00 . A A . 6 ASP HB2 1 1
2 1076 1 1 10 TYR HB3 H 14.064 -9.946 1.734 1.00 . A A . 6 ASP HB3 1 1
2 1077 1 1 10 TYR N N 12.849 -11.228 4.120 1.00 . A A . 6 ASP N 1 1
2 1078 1 1 10 TYR O O 15.790 -9.331 3.439 1.00 . A A . 6 ASP O 1 1
2 1079 1 1 11 TRP C C 16.011 -8.821 7.177 1.00 . A A . 7 TYR C 1 1
2 1080 1 1 11 TRP CA C 15.192 -8.374 5.970 1.00 . A A . 7 TYR CA 1 1
2 1081 1 1 11 TRP CB C 14.131 -7.363 6.406 1.00 . A A . 7 TYR CB 1 1
2 1082 1 1 11 TRP CD1 C 15.237 -5.362 5.335 1.00 . A A . 7 TYR CD1 1 1
2 1083 1 1 11 TRP CD2 C 14.506 -5.167 7.595 1.00 . A A . 7 TYR CD2 1 1
2 1084 1 1 11 TRP CE2 C 14.963 -3.864 7.635 1.00 . A A . 7 TYR CE2 1 1
2 1085 1 1 11 TRP CG C 14.633 -5.937 6.446 1.00 . A A . 7 TYR CG 1 1
2 1086 1 1 11 TRP H H 13.861 -10.011 5.789 1.00 . A A . 7 TYR H 1 1
2 1087 1 1 11 TRP HA H 15.851 -7.904 5.255 1.00 . A A . 7 TYR HA 1 1
2 1088 1 1 11 TRP HB2 H 13.301 -7.402 5.718 1.00 . A A . 7 TYR HB2 1 1
2 1089 1 1 11 TRP HB3 H 13.783 -7.620 7.396 1.00 . A A . 7 TYR HB3 1 1
2 1090 1 1 11 TRP HD1 H 15.345 -5.948 4.434 1.00 . A A . 7 TYR HD1 1 1
2 1091 1 1 11 TRP HE1 H 16.165 -3.630 4.493 1.00 . A A . 7 TYR HE1 1 1
2 1092 1 1 11 TRP N N 14.563 -9.516 5.316 1.00 . A A . 7 TYR N 1 1
2 1093 1 1 11 TRP O O 16.615 -8.001 7.869 1.00 . A A . 7 TYR O 1 1
2 1094 1 1 12 GLU C C 16.471 -9.923 9.831 1.00 . A A . 8 TRP C 1 1
2 1095 1 1 12 GLU CA C 16.774 -10.683 8.544 1.00 . A A . 8 TRP CA 1 1
2 1096 1 1 12 GLU CB C 18.276 -10.642 8.256 1.00 . A A . 8 TRP CB 1 1
2 1097 1 1 12 GLU CG C 18.993 -11.894 8.662 1.00 . A A . 8 TRP CG 1 1
2 1098 1 1 12 GLU H H 15.527 -10.730 6.834 1.00 . A A . 8 TRP H 1 1
2 1099 1 1 12 GLU HA H 16.468 -11.712 8.667 1.00 . A A . 8 TRP HA 1 1
2 1100 1 1 12 GLU HB2 H 18.429 -10.499 7.197 1.00 . A A . 8 TRP HB2 1 1
2 1101 1 1 12 GLU HB3 H 18.716 -9.816 8.794 1.00 . A A . 8 TRP HB3 1 1
2 1102 1 1 12 GLU N N 16.028 -10.126 7.422 1.00 . A A . 8 TRP N 1 1
2 1103 1 1 12 GLU O O 17.332 -9.786 10.698 1.00 . A A . 8 TRP O 1 1
2 1104 1 1 13 ASP C C 13.390 -9.032 11.514 1.00 . A A . 9 GLU C 1 1
2 1105 1 1 13 ASP CA C 14.825 -8.685 11.128 1.00 . A A . 9 GLU CA 1 1
2 1106 1 1 13 ASP CB C 14.949 -7.181 10.877 1.00 . A A . 9 GLU CB 1 1
2 1107 1 1 13 ASP CG C 16.381 -6.710 10.687 1.00 . A A . 9 GLU CG 1 1
2 1108 1 1 13 ASP H H 14.598 -9.574 9.220 1.00 . A A . 9 GLU H 1 1
2 1109 1 1 13 ASP HA H 15.480 -8.960 11.941 1.00 . A A . 9 GLU HA 1 1
2 1110 1 1 13 ASP HB2 H 14.387 -6.929 9.990 1.00 . A A . 9 GLU HB2 1 1
2 1111 1 1 13 ASP HB3 H 14.528 -6.652 11.720 1.00 . A A . 9 GLU HB3 1 1
2 1112 1 1 13 ASP N N 15.241 -9.432 9.947 1.00 . A A . 9 GLU N 1 1
2 1113 1 1 13 ASP O O 12.449 -8.733 10.779 1.00 . A A . 9 GLU O 1 1
2 1114 1 1 14 GLU C C 11.831 -9.920 14.674 1.00 . A A . 10 ASP C 1 1
2 1115 1 1 14 GLU CA C 11.912 -10.051 13.157 1.00 . A A . 10 ASP CA 1 1
2 1116 1 1 14 GLU CB C 11.593 -11.487 12.739 1.00 . A A . 10 ASP CB 1 1
2 1117 1 1 14 GLU CG C 10.519 -11.554 11.671 1.00 . A A . 10 ASP CG 1 1
2 1118 1 1 14 GLU H H 14.021 -9.874 13.214 1.00 . A A . 10 ASP H 1 1
2 1119 1 1 14 GLU HA H 11.187 -9.387 12.712 1.00 . A A . 10 ASP HA 1 1
2 1120 1 1 14 GLU HB2 H 12.489 -11.950 12.351 1.00 . A A . 10 ASP HB2 1 1
2 1121 1 1 14 GLU HB3 H 11.252 -12.039 13.602 1.00 . A A . 10 ASP HB3 1 1
2 1122 1 1 14 GLU N N 13.232 -9.664 12.672 1.00 . A A . 10 ASP N 1 1
2 1123 1 1 14 GLU O O 10.925 -10.463 15.306 1.00 . A A . 10 ASP O 1 1
2 1124 1 1 15 THR C C 12.794 -7.510 17.041 1.00 . A A . 11 GLU C 1 1
2 1125 1 1 15 THR CA C 12.821 -8.996 16.697 1.00 . A A . 11 GLU CA 1 1
2 1126 1 1 15 THR CB C 14.072 -9.646 17.293 1.00 . A A . 11 GLU CB 1 1
2 1127 1 1 15 THR H H 13.480 -8.788 14.696 1.00 . A A . 11 GLU H 1 1
2 1128 1 1 15 THR HA H 11.946 -9.467 17.119 1.00 . A A . 11 GLU HA 1 1
2 1129 1 1 15 THR N N 12.785 -9.196 15.253 1.00 . A A . 11 GLU N 1 1
2 1130 1 1 15 THR O O 13.449 -7.066 17.985 1.00 . A A . 11 GLU O 1 1
2 1131 1 1 16 PRO C C 10.879 -4.994 17.557 1.00 . A A . 12 THR C 1 1
2 1132 1 1 16 PRO CA C 11.920 -5.307 16.488 1.00 . A A . 12 THR CA 1 1
2 1133 1 1 16 PRO CB C 11.544 -4.567 15.190 1.00 . A A . 12 THR CB 1 1
2 1134 1 1 16 PRO HA H 12.882 -4.944 16.819 1.00 . A A . 12 THR HA 1 1
2 1135 1 1 16 PRO N N 12.032 -6.743 16.267 1.00 . A A . 12 THR N 1 1
2 1136 1 1 16 PRO O O 9.890 -5.708 17.723 1.00 . A A . 12 THR O 1 1
2 1137 1 1 17 GLY C C 8.871 -2.945 18.823 1.00 . A A . 13 PRO C 1 1
2 1138 1 1 17 GLY CA C 10.196 -3.468 19.367 1.00 . A A . 13 PRO CA 1 1
2 1139 1 1 17 GLY N N 11.104 -3.901 18.301 1.00 . A A . 13 PRO N 1 1
2 1140 1 1 17 GLY O O 8.590 -3.059 17.631 1.00 . A A . 13 PRO O 1 1
2 1141 1 1 18 PRO C C 6.074 -1.085 20.409 1.00 . A A . 14 GLY C 1 1
2 1142 1 1 18 PRO CA C 6.774 -1.836 19.293 1.00 . A A . 14 GLY CA 1 1
2 1143 1 1 18 PRO N N 8.060 -2.369 19.705 1.00 . A A . 14 GLY N 1 1
2 1144 1 1 18 PRO O O 6.443 -1.183 21.579 1.00 . A A . 14 GLY O 1 1
2 1145 1 1 19 ASP C C 3.417 -0.405 21.929 1.00 . A A . 15 PRO C 1 1
2 1146 1 1 19 ASP CA C 4.262 0.472 21.013 1.00 . A A . 15 PRO CA 1 1
2 1147 1 1 19 ASP CB C 3.365 1.338 20.125 1.00 . A A . 15 PRO CB 1 1
2 1148 1 1 19 ASP CG C 3.235 0.572 18.854 1.00 . A A . 15 PRO CG 1 1
2 1149 1 1 19 ASP HA H 4.900 1.106 21.611 1.00 . A A . 15 PRO HA 1 1
2 1150 1 1 19 ASP HB2 H 2.406 1.476 20.604 1.00 . A A . 15 PRO HB2 1 1
2 1151 1 1 19 ASP HB3 H 3.833 2.297 19.961 1.00 . A A . 15 PRO HB3 1 1
2 1152 1 1 19 ASP N N 5.037 -0.314 20.048 1.00 . A A . 15 PRO N 1 1
2 1153 1 1 19 ASP O O 2.979 -1.487 21.538 1.00 . A A . 15 PRO O 1 1
2 1154 1 1 20 ARG C C 0.970 -0.134 24.183 1.00 . A A . 16 ASP C 1 1
2 1155 1 1 20 ARG CA C 2.396 -0.674 24.122 1.00 . A A . 16 ASP CA 1 1
2 1156 1 1 20 ARG CB C 3.043 -0.598 25.506 1.00 . A A . 16 ASP CB 1 1
2 1157 1 1 20 ARG CG C 3.526 0.799 25.843 1.00 . A A . 16 ASP CG 1 1
2 1158 1 1 20 ARG H H 3.567 0.937 23.403 1.00 . A A . 16 ASP H 1 1
2 1159 1 1 20 ARG HA H 2.363 -1.705 23.806 1.00 . A A . 16 ASP HA 1 1
2 1160 1 1 20 ARG HB2 H 2.321 -0.898 26.251 1.00 . A A . 16 ASP HB2 1 1
2 1161 1 1 20 ARG HB3 H 3.888 -1.269 25.538 1.00 . A A . 16 ASP HB3 1 1
2 1162 1 1 20 ARG N N 3.191 0.068 23.150 1.00 . A A . 16 ASP N 1 1
2 1163 1 1 20 ARG O O 0.213 -0.455 25.099 1.00 . A A . 16 ASP O 1 1
2 1164 1 1 21 GLU C C -1.194 1.414 21.702 1.00 . A A . 17 ARG C 1 1
2 1165 1 1 21 GLU CA C -0.722 1.275 23.146 1.00 . A A . 17 ARG CA 1 1
2 1166 1 1 21 GLU CB C -0.730 2.643 23.830 1.00 . A A . 17 ARG CB 1 1
2 1167 1 1 21 GLU CD C -2.847 3.021 25.132 1.00 . A A . 17 ARG CD 1 1
2 1168 1 1 21 GLU CG C -1.378 2.633 25.205 1.00 . A A . 17 ARG CG 1 1
2 1169 1 1 21 GLU H H 1.260 0.907 22.500 1.00 . A A . 17 ARG H 1 1
2 1170 1 1 21 GLU HA H -1.397 0.616 23.671 1.00 . A A . 17 ARG HA 1 1
2 1171 1 1 21 GLU HB2 H 0.289 2.984 23.940 1.00 . A A . 17 ARG HB2 1 1
2 1172 1 1 21 GLU HB3 H -1.269 3.340 23.207 1.00 . A A . 17 ARG HB3 1 1
2 1173 1 1 21 GLU HG2 H -1.301 1.639 25.622 1.00 . A A . 17 ARG HG2 1 1
2 1174 1 1 21 GLU HG3 H -0.860 3.334 25.842 1.00 . A A . 17 ARG HG3 1 1
2 1175 1 1 21 GLU N N 0.612 0.688 23.202 1.00 . A A . 17 ARG N 1 1
2 1176 1 1 21 GLU O O -2.039 0.648 21.239 1.00 . A A . 17 ARG O 1 1
2 1177 1 1 22 PRO C C -0.756 1.394 18.755 1.00 . A A . 18 GLU C 1 1
2 1178 1 1 22 PRO CA C -1.009 2.635 19.605 1.00 . A A . 18 GLU CA 1 1
2 1179 1 1 22 PRO CB C -0.222 3.821 19.044 1.00 . A A . 18 GLU CB 1 1
2 1180 1 1 22 PRO CD C 2.022 4.978 18.949 1.00 . A A . 18 GLU CD 1 1
2 1181 1 1 22 PRO CG C 1.284 3.675 19.189 1.00 . A A . 18 GLU CG 1 1
2 1182 1 1 22 PRO HA H -2.063 2.869 19.575 1.00 . A A . 18 GLU HA 1 1
2 1183 1 1 22 PRO HB2 H -0.453 3.927 17.994 1.00 . A A . 18 GLU HB2 1 1
2 1184 1 1 22 PRO HB3 H -0.527 4.718 19.562 1.00 . A A . 18 GLU HB3 1 1
2 1185 1 1 22 PRO HG2 H 1.504 3.334 20.189 1.00 . A A . 18 GLU HG2 1 1
2 1186 1 1 22 PRO HG3 H 1.632 2.944 18.475 1.00 . A A . 18 GLU HG3 1 1
2 1187 1 1 22 PRO N N -0.643 2.396 20.996 1.00 . A A . 18 GLU N 1 1
2 1188 1 1 22 PRO O O 0.356 0.872 18.689 1.00 . A A . 18 GLU O 1 1
2 1189 1 1 23 THR C C -0.927 -0.019 15.960 1.00 . A A . 19 PRO C 1 1
2 1190 1 1 23 THR CA C -1.733 -0.276 17.229 1.00 . A A . 19 PRO CA 1 1
2 1191 1 1 23 THR CB C -3.196 -0.565 16.883 1.00 . A A . 19 PRO CB 1 1
2 1192 1 1 23 THR HA H -1.312 -1.120 17.756 1.00 . A A . 19 PRO HA 1 1
2 1193 1 1 23 THR N N -1.814 0.909 18.087 1.00 . A A . 19 PRO N 1 1
2 1194 1 1 23 THR O O -0.996 1.063 15.376 1.00 . A A . 19 PRO O 1 1
2 1195 1 1 24 ASN C C 0.194 -1.871 13.257 1.00 . A A . 20 THR C 1 1
2 1196 1 1 24 ASN CA C 0.659 -0.903 14.339 1.00 . A A . 20 THR CA 1 1
2 1197 1 1 24 ASN CB C 2.145 -1.168 14.646 1.00 . A A . 20 THR CB 1 1
2 1198 1 1 24 ASN H H -0.148 -1.858 16.046 1.00 . A A . 20 THR H 1 1
2 1199 1 1 24 ASN HA H 0.564 0.108 13.968 1.00 . A A . 20 THR HA 1 1
2 1200 1 1 24 ASN N N -0.161 -1.021 15.538 1.00 . A A . 20 THR N 1 1
2 1201 1 1 24 ASN O O -0.130 -3.024 13.541 1.00 . A A . 20 THR O 1 1
2 1202 1 1 25 GLU C C 0.491 -3.549 10.877 1.00 . A A . 21 ASN C 1 1
2 1203 1 1 25 GLU CA C -0.260 -2.221 10.892 1.00 . A A . 21 ASN CA 1 1
2 1204 1 1 25 GLU CB C -0.033 -1.479 9.573 1.00 . A A . 21 ASN CB 1 1
2 1205 1 1 25 GLU CG C -0.823 -2.081 8.427 1.00 . A A . 21 ASN CG 1 1
2 1206 1 1 25 GLU H H 0.435 -0.468 11.853 1.00 . A A . 21 ASN H 1 1
2 1207 1 1 25 GLU HA H -1.315 -2.419 11.006 1.00 . A A . 21 ASN HA 1 1
2 1208 1 1 25 GLU HB2 H -0.334 -0.449 9.690 1.00 . A A . 21 ASN HB2 1 1
2 1209 1 1 25 GLU HB3 H 1.017 -1.517 9.322 1.00 . A A . 21 ASN HB3 1 1
2 1210 1 1 25 GLU N N 0.165 -1.396 12.016 1.00 . A A . 21 ASN N 1 1
2 1211 1 1 25 GLU O O -0.103 -4.606 10.666 1.00 . A A . 21 ASN O 1 1
2 1212 1 1 26 LEU C C 2.297 -5.565 12.316 1.00 . A A . 22 GLU C 1 1
2 1213 1 1 26 LEU CA C 2.631 -4.683 11.116 1.00 . A A . 22 GLU CA 1 1
2 1214 1 1 26 LEU CB C 4.113 -4.302 11.145 1.00 . A A . 22 GLU CB 1 1
2 1215 1 1 26 LEU CG C 5.050 -5.495 11.062 1.00 . A A . 22 GLU CG 1 1
2 1216 1 1 26 LEU H H 2.215 -2.613 11.265 1.00 . A A . 22 GLU H 1 1
2 1217 1 1 26 LEU HA H 2.429 -5.237 10.211 1.00 . A A . 22 GLU HA 1 1
2 1218 1 1 26 LEU HB2 H 4.320 -3.648 10.311 1.00 . A A . 22 GLU HB2 1 1
2 1219 1 1 26 LEU HB3 H 4.317 -3.774 12.065 1.00 . A A . 22 GLU HB3 1 1
2 1220 1 1 26 LEU N N 1.799 -3.486 11.103 1.00 . A A . 22 GLU N 1 1
2 1221 1 1 26 LEU O O 2.395 -6.791 12.246 1.00 . A A . 22 GLU O 1 1
2 1222 1 1 27 ARG C C 0.336 -6.546 14.407 1.00 . A A . 23 LEU C 1 1
2 1223 1 1 27 ARG CA C 1.556 -5.658 14.632 1.00 . A A . 23 LEU CA 1 1
2 1224 1 1 27 ARG CB C 1.283 -4.677 15.774 1.00 . A A . 23 LEU CB 1 1
2 1225 1 1 27 ARG CG C 1.446 -5.232 17.189 1.00 . A A . 23 LEU CG 1 1
2 1226 1 1 27 ARG H H 1.845 -3.955 13.410 1.00 . A A . 23 LEU H 1 1
2 1227 1 1 27 ARG HA H 2.396 -6.282 14.898 1.00 . A A . 23 LEU HA 1 1
2 1228 1 1 27 ARG HB2 H 1.962 -3.845 15.665 1.00 . A A . 23 LEU HB2 1 1
2 1229 1 1 27 ARG HB3 H 0.266 -4.325 15.671 1.00 . A A . 23 LEU HB3 1 1
2 1230 1 1 27 ARG N N 1.904 -4.932 13.416 1.00 . A A . 23 LEU N 1 1
2 1231 1 1 27 ARG O O 0.374 -7.748 14.671 1.00 . A A . 23 LEU O 1 1
2 1232 1 1 28 ASN C C -1.802 -7.623 12.463 1.00 . A A . 24 ARG C 1 1
2 1233 1 1 28 ASN CA C -1.973 -6.683 13.653 1.00 . A A . 24 ARG CA 1 1
2 1234 1 1 28 ASN CB C -3.127 -5.714 13.389 1.00 . A A . 24 ARG CB 1 1
2 1235 1 1 28 ASN CG C -3.051 -5.032 12.033 1.00 . A A . 24 ARG CG 1 1
2 1236 1 1 28 ASN H H -0.712 -4.986 13.725 1.00 . A A . 24 ARG H 1 1
2 1237 1 1 28 ASN HA H -2.202 -7.270 14.530 1.00 . A A . 24 ARG HA 1 1
2 1238 1 1 28 ASN HB2 H -4.059 -6.258 13.442 1.00 . A A . 24 ARG HB2 1 1
2 1239 1 1 28 ASN HB3 H -3.122 -4.951 14.153 1.00 . A A . 24 ARG HB3 1 1
2 1240 1 1 28 ASN N N -0.743 -5.947 13.915 1.00 . A A . 24 ARG N 1 1
2 1241 1 1 28 ASN O O -2.410 -8.691 12.410 1.00 . A A . 24 ARG O 1 1
2 1242 1 1 29 GLU C C 0.085 -9.270 10.667 1.00 . A A . 25 ASN C 1 1
2 1243 1 1 29 GLU CA C -0.718 -8.020 10.320 1.00 . A A . 25 ASN CA 1 1
2 1244 1 1 29 GLU CB C 0.029 -7.196 9.269 1.00 . A A . 25 ASN CB 1 1
2 1245 1 1 29 GLU CG C 0.831 -8.062 8.317 1.00 . A A . 25 ASN CG 1 1
2 1246 1 1 29 GLU H H -0.513 -6.354 11.609 1.00 . A A . 25 ASN H 1 1
2 1247 1 1 29 GLU HA H -1.673 -8.321 9.916 1.00 . A A . 25 ASN HA 1 1
2 1248 1 1 29 GLU HB2 H -0.686 -6.627 8.692 1.00 . A A . 25 ASN HB2 1 1
2 1249 1 1 29 GLU HB3 H 0.705 -6.517 9.767 1.00 . A A . 25 ASN HB3 1 1
2 1250 1 1 29 GLU N N -0.969 -7.216 11.510 1.00 . A A . 25 ASN N 1 1
2 1251 1 1 29 GLU O O -0.246 -10.373 10.235 1.00 . A A . 25 ASN O 1 1
2 1252 1 1 30 VAL C C 1.240 -11.153 12.781 1.00 . A A . 26 GLU C 1 1
2 1253 1 1 30 VAL CA C 1.994 -10.200 11.857 1.00 . A A . 26 GLU CA 1 1
2 1254 1 1 30 VAL CB C 3.251 -9.681 12.557 1.00 . A A . 26 GLU CB 1 1
2 1255 1 1 30 VAL H H 1.356 -8.183 11.765 1.00 . A A . 26 GLU H 1 1
2 1256 1 1 30 VAL HA H 2.285 -10.736 10.966 1.00 . A A . 26 GLU HA 1 1
2 1257 1 1 30 VAL N N 1.143 -9.087 11.452 1.00 . A A . 26 GLU N 1 1
2 1258 1 1 30 VAL O O 1.340 -12.373 12.648 1.00 . A A . 26 GLU O 1 1
2 1259 1 1 31 GLU C C -1.379 -12.173 13.954 1.00 . A A . 27 VAL C 1 1
2 1260 1 1 31 GLU CA C -0.285 -11.384 14.664 1.00 . A A . 27 VAL CA 1 1
2 1261 1 1 31 GLU CB C -0.926 -10.501 15.750 1.00 . A A . 27 VAL CB 1 1
2 1262 1 1 31 GLU H H 0.447 -9.609 13.773 1.00 . A A . 27 VAL H 1 1
2 1263 1 1 31 GLU HA H 0.390 -12.077 15.145 1.00 . A A . 27 VAL HA 1 1
2 1264 1 1 31 GLU N N 0.486 -10.586 13.718 1.00 . A A . 27 VAL N 1 1
2 1265 1 1 31 GLU O O -1.590 -13.352 14.236 1.00 . A A . 27 VAL O 1 1
2 1266 1 1 32 GLU C C -2.611 -13.320 11.453 1.00 . A A . 28 GLU C 1 1
2 1267 1 1 32 GLU CA C -3.146 -12.154 12.280 1.00 . A A . 28 GLU CA 1 1
2 1268 1 1 32 GLU CB C -3.834 -11.139 11.364 1.00 . A A . 28 GLU CB 1 1
2 1269 1 1 32 GLU CD C -6.250 -10.772 12.006 1.00 . A A . 28 GLU CD 1 1
2 1270 1 1 32 GLU CG C -4.830 -10.246 12.086 1.00 . A A . 28 GLU CG 1 1
2 1271 1 1 32 GLU H H -1.857 -10.574 12.850 1.00 . A A . 28 GLU H 1 1
2 1272 1 1 32 GLU HA H -3.867 -12.532 12.989 1.00 . A A . 28 GLU HA 1 1
2 1273 1 1 32 GLU HB2 H -3.081 -10.512 10.911 1.00 . A A . 28 GLU HB2 1 1
2 1274 1 1 32 GLU HB3 H -4.360 -11.673 10.587 1.00 . A A . 28 GLU HB3 1 1
2 1275 1 1 32 GLU HG2 H -4.545 -10.178 13.125 1.00 . A A . 28 GLU HG2 1 1
2 1276 1 1 32 GLU HG3 H -4.800 -9.262 11.640 1.00 . A A . 28 GLU HG3 1 1
2 1277 1 1 32 GLU N N -2.072 -11.513 13.030 1.00 . A A . 28 GLU N 1 1
2 1278 1 1 32 GLU O O -3.154 -14.424 11.496 1.00 . A A . 28 GLU O 1 1
2 1279 1 1 32 GLU OE1 O -6.624 -11.307 10.941 1.00 . A A . 28 GLU OE1 1 1
2 1280 1 1 32 GLU OE2 O -6.986 -10.648 13.007 1.00 . A A . 28 GLU OE2 1 1
2 1281 1 1 33 THR C C -0.464 -15.273 10.709 1.00 . A A . 29 GLU C 1 1
2 1282 1 1 33 THR CA C -0.938 -14.093 9.865 1.00 . A A . 29 GLU CA 1 1
2 1283 1 1 33 THR CB C 0.237 -13.512 9.076 1.00 . A A . 29 GLU CB 1 1
2 1284 1 1 33 THR H H -1.157 -12.165 10.710 1.00 . A A . 29 GLU H 1 1
2 1285 1 1 33 THR HA H -1.688 -14.442 9.171 1.00 . A A . 29 GLU HA 1 1
2 1286 1 1 33 THR N N -1.545 -13.065 10.702 1.00 . A A . 29 GLU N 1 1
2 1287 1 1 33 THR O O -0.720 -16.431 10.379 1.00 . A A . 29 GLU O 1 1
2 1288 1 1 34 ILE C C -0.389 -16.862 13.246 1.00 . A A . 30 THR C 1 1
2 1289 1 1 34 ILE CA C 0.743 -16.003 12.693 1.00 . A A . 30 THR CA 1 1
2 1290 1 1 34 ILE CB C 1.530 -15.392 13.867 1.00 . A A . 30 THR CB 1 1
2 1291 1 1 34 ILE CG2 C 2.934 -15.000 13.432 1.00 . A A . 30 THR CG2 1 1
2 1292 1 1 34 ILE H H 0.402 -14.028 12.011 1.00 . A A . 30 THR H 1 1
2 1293 1 1 34 ILE HA H 1.414 -16.631 12.125 1.00 . A A . 30 THR HA 1 1
2 1294 1 1 34 ILE HB H 1.606 -16.131 14.653 1.00 . A A . 30 THR HB 1 1
2 1295 1 1 34 ILE HG21 H 2.910 -14.659 12.407 1.00 . A A . 30 THR HG21 1 1
2 1296 1 1 34 ILE HG22 H 3.588 -15.855 13.511 1.00 . A A . 30 THR HG22 1 1
2 1297 1 1 34 ILE HG23 H 3.299 -14.206 14.067 1.00 . A A . 30 THR HG23 1 1
2 1298 1 1 34 ILE N N 0.231 -14.970 11.801 1.00 . A A . 30 THR N 1 1
2 1299 1 1 34 ILE O O -0.265 -18.083 13.339 1.00 . A A . 30 THR O 1 1
2 1300 1 1 35 THR C C -3.319 -17.776 13.087 1.00 . A A . 31 ILE C 1 1
2 1301 1 1 35 THR CA C -2.645 -16.922 14.155 1.00 . A A . 31 ILE CA 1 1
2 1302 1 1 35 THR CB C -3.679 -15.943 14.742 1.00 . A A . 31 ILE CB 1 1
2 1303 1 1 35 THR CG2 C -4.942 -16.687 15.147 1.00 . A A . 31 ILE CG2 1 1
2 1304 1 1 35 THR H H -1.529 -15.242 13.515 1.00 . A A . 31 ILE H 1 1
2 1305 1 1 35 THR HA H -2.297 -17.567 14.950 1.00 . A A . 31 ILE HA 1 1
2 1306 1 1 35 THR HB H -3.940 -15.228 13.977 1.00 . A A . 31 ILE HB 1 1
2 1307 1 1 35 THR HG21 H -4.676 -17.564 15.718 1.00 . A A . 31 ILE HG21 1 1
2 1308 1 1 35 THR HG22 H -5.563 -16.041 15.749 1.00 . A A . 31 ILE HG22 1 1
2 1309 1 1 35 THR HG23 H -5.484 -16.984 14.262 1.00 . A A . 31 ILE HG23 1 1
2 1310 1 1 35 THR N N -1.491 -16.216 13.612 1.00 . A A . 31 ILE N 1 1
2 1311 1 1 35 THR O O -3.851 -18.848 13.376 1.00 . A A . 31 ILE O 1 1
2 1312 1 1 36 LEU C C -3.115 -19.274 10.400 1.00 . A A . 32 THR C 1 1
2 1313 1 1 36 LEU CA C -3.901 -18.012 10.735 1.00 . A A . 32 THR CA 1 1
2 1314 1 1 36 LEU CB C -3.990 -17.127 9.477 1.00 . A A . 32 THR CB 1 1
2 1315 1 1 36 LEU H H -2.855 -16.433 11.680 1.00 . A A . 32 THR H 1 1
2 1316 1 1 36 LEU HA H -4.904 -18.290 11.026 1.00 . A A . 32 THR HA 1 1
2 1317 1 1 36 LEU N N -3.293 -17.293 11.848 1.00 . A A . 32 THR N 1 1
2 1318 1 1 36 LEU O O -3.695 -20.323 10.118 1.00 . A A . 32 THR O 1 1
2 1319 1 1 37 MET C C -0.886 -21.281 11.303 1.00 . A A . 33 LEU C 1 1
2 1320 1 1 37 MET CA C -0.924 -20.301 10.135 1.00 . A A . 33 LEU CA 1 1
2 1321 1 1 37 MET CB C 0.491 -19.817 9.815 1.00 . A A . 33 LEU CB 1 1
2 1322 1 1 37 MET CG C 0.672 -19.115 8.468 1.00 . A A . 33 LEU CG 1 1
2 1323 1 1 37 MET H H -1.386 -18.306 10.665 1.00 . A A . 33 LEU H 1 1
2 1324 1 1 37 MET HA H -1.327 -20.807 9.269 1.00 . A A . 33 LEU HA 1 1
2 1325 1 1 37 MET HB2 H 0.787 -19.126 10.590 1.00 . A A . 33 LEU HB2 1 1
2 1326 1 1 37 MET HB3 H 1.146 -20.676 9.832 1.00 . A A . 33 LEU HB3 1 1
2 1327 1 1 37 MET N N -1.791 -19.167 10.434 1.00 . A A . 33 LEU N 1 1
2 1328 1 1 37 MET O O -0.857 -22.496 11.107 1.00 . A A . 33 LEU O 1 1
2 1329 1 1 38 GLU C C -2.226 -22.192 13.987 1.00 . A A . 34 MET C 1 1
2 1330 1 1 38 GLU CA C -0.858 -21.572 13.719 1.00 . A A . 34 MET CA 1 1
2 1331 1 1 38 GLU CB C -0.416 -20.742 14.926 1.00 . A A . 34 MET CB 1 1
2 1332 1 1 38 GLU CG C -1.535 -19.913 15.536 1.00 . A A . 34 MET CG 1 1
2 1333 1 1 38 GLU H H -0.913 -19.769 12.612 1.00 . A A . 34 MET H 1 1
2 1334 1 1 38 GLU HA H -0.143 -22.364 13.557 1.00 . A A . 34 MET HA 1 1
2 1335 1 1 38 GLU HB2 H -0.036 -21.408 15.686 1.00 . A A . 34 MET HB2 1 1
2 1336 1 1 38 GLU HB3 H 0.372 -20.072 14.618 1.00 . A A . 34 MET HB3 1 1
2 1337 1 1 38 GLU HG2 H -1.125 -18.972 15.873 1.00 . A A . 34 MET HG2 1 1
2 1338 1 1 38 GLU HG3 H -2.280 -19.727 14.777 1.00 . A A . 34 MET HG3 1 1
2 1339 1 1 38 GLU N N -0.889 -20.745 12.519 1.00 . A A . 34 MET N 1 1
2 1340 1 1 38 GLU O O -2.329 -23.231 14.639 1.00 . A A . 34 MET O 1 1
2 1341 1 1 39 LEU C C -4.771 -23.470 13.163 1.00 . A A . 35 GLU C 1 1
2 1342 1 1 39 LEU CA C -4.634 -22.036 13.667 1.00 . A A . 35 GLU CA 1 1
2 1343 1 1 39 LEU CB C -5.629 -21.130 12.939 1.00 . A A . 35 GLU CB 1 1
2 1344 1 1 39 LEU CG C -7.023 -21.724 12.827 1.00 . A A . 35 GLU CG 1 1
2 1345 1 1 39 LEU H H -3.126 -20.724 12.970 1.00 . A A . 35 GLU H 1 1
2 1346 1 1 39 LEU HA H -4.851 -22.016 14.725 1.00 . A A . 35 GLU HA 1 1
2 1347 1 1 39 LEU HB2 H -5.701 -20.193 13.471 1.00 . A A . 35 GLU HB2 1 1
2 1348 1 1 39 LEU HB3 H -5.260 -20.940 11.942 1.00 . A A . 35 GLU HB3 1 1
2 1349 1 1 39 LEU N N -3.273 -21.547 13.481 1.00 . A A . 35 GLU N 1 1
2 1350 1 1 39 LEU O O -5.650 -24.212 13.602 1.00 . A A . 35 GLU O 1 1
2 1351 1 1 40 LEU C C -2.780 -26.042 12.235 1.00 . A A . 36 LEU C 1 1
2 1352 1 1 40 LEU CA C -3.919 -25.197 11.675 1.00 . A A . 36 LEU CA 1 1
2 1353 1 1 40 LEU CB C -3.818 -25.132 10.149 1.00 . A A . 36 LEU CB 1 1
2 1354 1 1 40 LEU CD1 C -4.823 -24.591 7.918 1.00 . A A . 36 LEU CD1 1 1
2 1355 1 1 40 LEU CD2 C -6.306 -25.161 9.849 1.00 . A A . 36 LEU CD2 1 1
2 1356 1 1 40 LEU CG C -5.005 -24.497 9.425 1.00 . A A . 36 LEU CG 1 1
2 1357 1 1 40 LEU H H -3.219 -23.216 11.930 1.00 . A A . 36 LEU H 1 1
2 1358 1 1 40 LEU HA H -4.858 -25.654 11.946 1.00 . A A . 36 LEU HA 1 1
2 1359 1 1 40 LEU HB2 H -2.935 -24.563 9.901 1.00 . A A . 36 LEU HB2 1 1
2 1360 1 1 40 LEU HB3 H -3.707 -26.143 9.783 1.00 . A A . 36 LEU HB3 1 1
2 1361 1 1 40 LEU HD11 H -4.025 -25.283 7.694 1.00 . A A . 36 LEU HD11 1 1
2 1362 1 1 40 LEU HD12 H -4.575 -23.617 7.523 1.00 . A A . 36 LEU HD12 1 1
2 1363 1 1 40 LEU HD13 H -5.740 -24.939 7.466 1.00 . A A . 36 LEU HD13 1 1
2 1364 1 1 40 LEU HD21 H -7.111 -24.809 9.221 1.00 . A A . 36 LEU HD21 1 1
2 1365 1 1 40 LEU HD22 H -6.517 -24.913 10.879 1.00 . A A . 36 LEU HD22 1 1
2 1366 1 1 40 LEU HD23 H -6.213 -26.233 9.749 1.00 . A A . 36 LEU HD23 1 1
2 1367 1 1 40 LEU HG H -5.061 -23.449 9.688 1.00 . A A . 36 LEU HG 1 1
2 1368 1 1 40 LEU N N -3.896 -23.852 12.240 1.00 . A A . 36 LEU N 1 1
2 1369 1 1 40 LEU O O -2.328 -26.995 11.599 1.00 . A A . 36 LEU O 1 1
2 1370 1 1 41 LYS C C -1.531 -27.913 14.120 1.00 . A A . 37 LEU C 1 1
2 1371 1 1 41 LYS CA C -1.236 -26.417 14.080 1.00 . A A . 37 LEU CA 1 1
2 1372 1 1 41 LYS CB C -1.020 -25.890 15.500 1.00 . A A . 37 LEU CB 1 1
2 1373 1 1 41 LYS CG C -0.058 -24.710 15.638 1.00 . A A . 37 LEU CG 1 1
2 1374 1 1 41 LYS H H -2.721 -24.921 13.889 1.00 . A A . 37 LEU H 1 1
2 1375 1 1 41 LYS HA H -0.337 -26.255 13.504 1.00 . A A . 37 LEU HA 1 1
2 1376 1 1 41 LYS HB2 H -1.979 -25.583 15.888 1.00 . A A . 37 LEU HB2 1 1
2 1377 1 1 41 LYS HB3 H -0.635 -26.704 16.098 1.00 . A A . 37 LEU HB3 1 1
2 1378 1 1 41 LYS N N -2.321 -25.689 13.431 1.00 . A A . 37 LEU N 1 1
2 1379 1 1 41 LYS O O -2.662 -28.340 13.887 1.00 . A A . 37 LEU O 1 1
2 1380 1 1 42 VAL C C -0.145 -30.685 15.828 1.00 . A A . 38 LYS C 1 1
2 1381 1 1 42 VAL CA C -0.656 -30.154 14.492 1.00 . A A . 38 LYS CA 1 1
2 1382 1 1 42 VAL CB C 0.099 -30.824 13.342 1.00 . A A . 38 LYS CB 1 1
2 1383 1 1 42 VAL H H 0.371 -28.305 14.593 1.00 . A A . 38 LYS H 1 1
2 1384 1 1 42 VAL HA H -1.707 -30.384 14.404 1.00 . A A . 38 LYS HA 1 1
2 1385 1 1 42 VAL N N -0.507 -28.705 14.418 1.00 . A A . 38 LYS N 1 1
2 1386 1 1 42 VAL O O 0.528 -29.974 16.574 1.00 . A A . 38 LYS O 1 1
2 1387 1 1 43 SER C C 1.466 -32.436 17.559 1.00 . A A . 39 VAL C 1 1
2 1388 1 1 43 SER CA C -0.041 -32.568 17.367 1.00 . A A . 39 VAL CA 1 1
2 1389 1 1 43 SER CB C -0.424 -34.059 17.404 1.00 . A A . 39 VAL CB 1 1
2 1390 1 1 43 SER H H -1.008 -32.457 15.488 1.00 . A A . 39 VAL H 1 1
2 1391 1 1 43 SER HA H -0.543 -32.068 18.183 1.00 . A A . 39 VAL HA 1 1
2 1392 1 1 43 SER N N -0.469 -31.940 16.122 1.00 . A A . 39 VAL N 1 1
2 1393 1 1 43 SER O O 1.941 -32.188 18.667 1.00 . A A . 39 VAL O 1 1
2 1394 1 1 44 GLU C C 4.105 -31.091 16.881 1.00 . A A . 40 SER C 1 1
2 1395 1 1 44 GLU CA C 3.666 -32.507 16.521 1.00 . A A . 40 SER CA 1 1
2 1396 1 1 44 GLU CB C 4.271 -32.914 15.176 1.00 . A A . 40 SER CB 1 1
2 1397 1 1 44 GLU H H 1.774 -32.800 15.617 1.00 . A A . 40 SER H 1 1
2 1398 1 1 44 GLU HA H 4.018 -33.185 17.284 1.00 . A A . 40 SER HA 1 1
2 1399 1 1 44 GLU HB2 H 3.489 -32.968 14.434 1.00 . A A . 40 SER HB2 1 1
2 1400 1 1 44 GLU HB3 H 5.002 -32.177 14.875 1.00 . A A . 40 SER HB3 1 1
2 1401 1 1 44 GLU N N 2.212 -32.604 16.472 1.00 . A A . 40 SER N 1 1
2 1402 1 1 44 GLU O O 4.919 -30.893 17.781 1.00 . A A . 40 SER O 1 1
2 1403 1 1 45 LEU C C 3.514 -28.301 17.833 1.00 . A A . 41 GLU C 1 1
2 1404 1 1 45 LEU CA C 3.893 -28.712 16.413 1.00 . A A . 41 GLU CA 1 1
2 1405 1 1 45 LEU CB C 3.181 -27.810 15.403 1.00 . A A . 41 GLU CB 1 1
2 1406 1 1 45 LEU CG C 3.283 -28.303 13.969 1.00 . A A . 41 GLU CG 1 1
2 1407 1 1 45 LEU H H 2.914 -30.332 15.464 1.00 . A A . 41 GLU H 1 1
2 1408 1 1 45 LEU HA H 4.960 -28.601 16.292 1.00 . A A . 41 GLU HA 1 1
2 1409 1 1 45 LEU HB2 H 2.136 -27.748 15.667 1.00 . A A . 41 GLU HB2 1 1
2 1410 1 1 45 LEU HB3 H 3.615 -26.822 15.453 1.00 . A A . 41 GLU HB3 1 1
2 1411 1 1 45 LEU N N 3.558 -30.110 16.170 1.00 . A A . 41 GLU N 1 1
2 1412 1 1 45 LEU O O 4.331 -27.751 18.572 1.00 . A A . 41 GLU O 1 1
2 1413 1 1 46 LYS C C 2.703 -28.786 20.618 1.00 . A A . 42 LEU C 1 1
2 1414 1 1 46 LYS CA C 1.779 -28.230 19.540 1.00 . A A . 42 LEU CA 1 1
2 1415 1 1 46 LYS CB C 0.362 -28.771 19.738 1.00 . A A . 42 LEU CB 1 1
2 1416 1 1 46 LYS CG C -0.694 -28.262 18.756 1.00 . A A . 42 LEU CG 1 1
2 1417 1 1 46 LYS H H 1.663 -29.012 17.576 1.00 . A A . 42 LEU H 1 1
2 1418 1 1 46 LYS HA H 1.759 -27.154 19.619 1.00 . A A . 42 LEU HA 1 1
2 1419 1 1 46 LYS HB2 H 0.403 -29.846 19.651 1.00 . A A . 42 LEU HB2 1 1
2 1420 1 1 46 LYS HB3 H 0.043 -28.504 20.735 1.00 . A A . 42 LEU HB3 1 1
2 1421 1 1 46 LYS N N 2.268 -28.572 18.208 1.00 . A A . 42 LEU N 1 1
2 1422 1 1 46 LYS O O 3.122 -28.065 21.525 1.00 . A A . 42 LEU O 1 1
2 1423 1 1 47 ASP C C 5.254 -30.032 21.536 1.00 . A A . 43 LYS C 1 1
2 1424 1 1 47 ASP CA C 3.897 -30.726 21.478 1.00 . A A . 43 LYS CA 1 1
2 1425 1 1 47 ASP CB C 4.081 -32.200 21.113 1.00 . A A . 43 LYS CB 1 1
2 1426 1 1 47 ASP CG C 4.654 -33.039 22.242 1.00 . A A . 43 LYS CG 1 1
2 1427 1 1 47 ASP H H 2.654 -30.595 19.769 1.00 . A A . 43 LYS H 1 1
2 1428 1 1 47 ASP HA H 3.431 -30.660 22.449 1.00 . A A . 43 LYS HA 1 1
2 1429 1 1 47 ASP HB2 H 3.123 -32.613 20.836 1.00 . A A . 43 LYS HB2 1 1
2 1430 1 1 47 ASP HB3 H 4.751 -32.269 20.267 1.00 . A A . 43 LYS HB3 1 1
2 1431 1 1 47 ASP N N 3.020 -30.072 20.514 1.00 . A A . 43 LYS N 1 1
2 1432 1 1 47 ASP O O 5.774 -29.754 22.616 1.00 . A A . 43 LYS O 1 1
2 1433 1 1 48 ILE C C 7.111 -27.786 21.077 1.00 . A A . 44 ASP C 1 1
2 1434 1 1 48 ILE CA C 7.117 -29.090 20.285 1.00 . A A . 44 ASP CA 1 1
2 1435 1 1 48 ILE CB C 7.480 -28.812 18.825 1.00 . A A . 44 ASP CB 1 1
2 1436 1 1 48 ILE H H 5.357 -30.000 19.540 1.00 . A A . 44 ASP H 1 1
2 1437 1 1 48 ILE HA H 7.856 -29.751 20.711 1.00 . A A . 44 ASP HA 1 1
2 1438 1 1 48 ILE N N 5.821 -29.754 20.367 1.00 . A A . 44 ASP N 1 1
2 1439 1 1 48 ILE O O 8.019 -27.523 21.866 1.00 . A A . 44 ASP O 1 1
2 1440 1 1 49 CYS C C 5.863 -25.899 23.064 1.00 . A A . 45 ILE C 1 1
2 1441 1 1 49 CYS CA C 5.958 -25.697 21.555 1.00 . A A . 45 ILE CA 1 1
2 1442 1 1 49 CYS CB C 4.723 -24.913 21.074 1.00 . A A . 45 ILE CB 1 1
2 1443 1 1 49 CYS H H 5.390 -27.238 20.221 1.00 . A A . 45 ILE H 1 1
2 1444 1 1 49 CYS HA H 6.840 -25.112 21.335 1.00 . A A . 45 ILE HA 1 1
2 1445 1 1 49 CYS N N 6.082 -26.973 20.861 1.00 . A A . 45 ILE N 1 1
2 1446 1 1 49 CYS O O 6.619 -25.299 23.829 1.00 . A A . 45 ILE O 1 1
2 1447 1 1 50 ARG C C 6.035 -27.515 25.541 1.00 . A A . 46 CYS C 1 1
2 1448 1 1 50 ARG CA C 4.738 -27.030 24.902 1.00 . A A . 46 CYS CA 1 1
2 1449 1 1 50 ARG CB C 3.640 -28.077 25.089 1.00 . A A . 46 CYS CB 1 1
2 1450 1 1 50 ARG H H 4.360 -27.195 22.826 1.00 . A A . 46 CYS H 1 1
2 1451 1 1 50 ARG HA H 4.435 -26.113 25.383 1.00 . A A . 46 CYS HA 1 1
2 1452 1 1 50 ARG HB2 H 3.146 -28.244 24.143 1.00 . A A . 46 CYS HB2 1 1
2 1453 1 1 50 ARG HB3 H 4.088 -29.002 25.421 1.00 . A A . 46 CYS HB3 1 1
2 1454 1 1 50 ARG N N 4.932 -26.748 23.484 1.00 . A A . 46 CYS N 1 1
2 1455 1 1 50 ARG O O 6.274 -27.293 26.729 1.00 . A A . 46 CYS O 1 1
2 1456 1 1 51 SER C C 9.152 -27.572 25.423 1.00 . A A . 47 ARG C 1 1
2 1457 1 1 51 SER CA C 8.140 -28.698 25.237 1.00 . A A . 47 ARG CA 1 1
2 1458 1 1 51 SER CB C 8.696 -29.743 24.267 1.00 . A A . 47 ARG CB 1 1
2 1459 1 1 51 SER H H 6.622 -28.324 23.810 1.00 . A A . 47 ARG H 1 1
2 1460 1 1 51 SER HA H 7.961 -29.167 26.193 1.00 . A A . 47 ARG HA 1 1
2 1461 1 1 51 SER HB2 H 8.393 -30.724 24.601 1.00 . A A . 47 ARG HB2 1 1
2 1462 1 1 51 SER HB3 H 8.282 -29.561 23.286 1.00 . A A . 47 ARG HB3 1 1
2 1463 1 1 51 SER N N 6.868 -28.179 24.747 1.00 . A A . 47 ARG N 1 1
2 1464 1 1 51 SER O O 9.769 -27.447 26.481 1.00 . A A . 47 ARG O 1 1
2 1465 1 1 52 VAL C C 9.896 -24.673 25.559 1.00 . A A . 48 SER C 1 1
2 1466 1 1 52 VAL CA C 10.256 -25.640 24.436 1.00 . A A . 48 SER CA 1 1
2 1467 1 1 52 VAL CB C 10.272 -24.901 23.096 1.00 . A A . 48 SER CB 1 1
2 1468 1 1 52 VAL H H 8.795 -26.906 23.572 1.00 . A A . 48 SER H 1 1
2 1469 1 1 52 VAL HA H 11.240 -26.044 24.626 1.00 . A A . 48 SER HA 1 1
2 1470 1 1 52 VAL N N 9.316 -26.754 24.388 1.00 . A A . 48 SER N 1 1
2 1471 1 1 52 VAL O O 10.742 -24.308 26.375 1.00 . A A . 48 SER O 1 1
2 1472 1 1 53 SER C C 7.990 -24.041 27.959 1.00 . A A . 49 VAL C 1 1
2 1473 1 1 53 SER CA C 8.158 -23.337 26.617 1.00 . A A . 49 VAL CA 1 1
2 1474 1 1 53 SER CB C 6.817 -22.695 26.215 1.00 . A A . 49 VAL CB 1 1
2 1475 1 1 53 SER H H 8.005 -24.587 24.916 1.00 . A A . 49 VAL H 1 1
2 1476 1 1 53 SER HA H 8.892 -22.551 26.723 1.00 . A A . 49 VAL HA 1 1
2 1477 1 1 53 SER N N 8.633 -24.261 25.594 1.00 . A A . 49 VAL N 1 1
2 1478 1 1 53 SER O O 7.738 -23.402 28.980 1.00 . A A . 49 VAL O 1 1
2 1479 1 1 54 PHE C C 6.568 -26.077 29.704 1.00 . A A . 50 SER C 1 1
2 1480 1 1 54 PHE CA C 7.993 -26.155 29.165 1.00 . A A . 50 SER CA 1 1
2 1481 1 1 54 PHE CB C 8.980 -25.673 30.229 1.00 . A A . 50 SER CB 1 1
2 1482 1 1 54 PHE H H 8.334 -25.815 27.103 1.00 . A A . 50 SER H 1 1
2 1483 1 1 54 PHE HA H 8.216 -27.183 28.918 1.00 . A A . 50 SER HA 1 1
2 1484 1 1 54 PHE HB2 H 9.658 -24.957 29.790 1.00 . A A . 50 SER HB2 1 1
2 1485 1 1 54 PHE HB3 H 8.435 -25.205 31.036 1.00 . A A . 50 SER HB3 1 1
2 1486 1 1 54 PHE N N 8.132 -25.363 27.949 1.00 . A A . 50 SER N 1 1
2 1487 1 1 54 PHE O O 6.317 -26.371 30.873 1.00 . A A . 50 SER O 1 1
2 1488 1 1 55 PRO C C 3.617 -26.936 29.458 1.00 . A A . 51 PHE C 1 1
2 1489 1 1 55 PRO CA C 4.237 -25.561 29.231 1.00 . A A . 51 PHE CA 1 1
2 1490 1 1 55 PRO CB C 3.450 -24.805 28.158 1.00 . A A . 51 PHE CB 1 1
2 1491 1 1 55 PRO CG C 3.064 -23.412 28.567 1.00 . A A . 51 PHE CG 1 1
2 1492 1 1 55 PRO HA H 4.196 -25.004 30.155 1.00 . A A . 51 PHE HA 1 1
2 1493 1 1 55 PRO HB2 H 4.051 -24.733 27.265 1.00 . A A . 51 PHE HB2 1 1
2 1494 1 1 55 PRO HB3 H 2.545 -25.350 27.936 1.00 . A A . 51 PHE HB3 1 1
2 1495 1 1 55 PRO HD2 H 1.079 -23.556 27.795 1.00 . A A . 51 PHE HD2 1 1
2 1496 1 1 55 PRO N N 5.637 -25.679 28.843 1.00 . A A . 51 PHE N 1 1
2 1497 1 1 55 PRO O O 4.119 -27.957 28.986 1.00 . A A . 51 PHE O 1 1
2 1498 1 1 56 VAL C C 1.106 -28.806 29.280 1.00 . A A . 52 PRO C 1 1
2 1499 1 1 56 VAL CA C 1.787 -28.210 30.507 1.00 . A A . 52 PRO CA 1 1
2 1500 1 1 56 VAL CB C 0.744 -27.775 31.540 1.00 . A A . 52 PRO CB 1 1
2 1501 1 1 56 VAL HA H 2.445 -28.947 30.945 1.00 . A A . 52 PRO HA 1 1
2 1502 1 1 56 VAL N N 2.500 -26.967 30.200 1.00 . A A . 52 PRO N 1 1
2 1503 1 1 56 VAL O O 0.060 -28.325 28.843 1.00 . A A . 52 PRO O 1 1
2 1504 1 1 57 SER C C 0.222 -31.659 27.949 1.00 . A A . 53 VAL C 1 1
2 1505 1 1 57 SER CA C 1.154 -30.519 27.552 1.00 . A A . 53 VAL CA 1 1
2 1506 1 1 57 SER CB C 2.270 -31.074 26.647 1.00 . A A . 53 VAL CB 1 1
2 1507 1 1 57 SER H H 2.536 -30.194 29.122 1.00 . A A . 53 VAL H 1 1
2 1508 1 1 57 SER HA H 0.593 -29.788 26.988 1.00 . A A . 53 VAL HA 1 1
2 1509 1 1 57 SER N N 1.704 -29.856 28.728 1.00 . A A . 53 VAL N 1 1
2 1510 1 1 57 SER O O -0.148 -32.489 27.119 1.00 . A A . 53 VAL O 1 1
2 1511 1 1 58 GLY C C -2.443 -32.582 29.151 1.00 . A A . 54 SER C 1 1
2 1512 1 1 58 GLY CA C -1.040 -32.732 29.732 1.00 . A A . 54 SER CA 1 1
2 1513 1 1 58 GLY H H 0.175 -31.002 29.836 1.00 . A A . 54 SER H 1 1
2 1514 1 1 58 GLY N N -0.154 -31.692 29.223 1.00 . A A . 54 SER N 1 1
2 1515 1 1 58 GLY O O -3.275 -33.481 29.268 1.00 . A A . 54 SER O 1 1
2 1516 1 1 59 ARG C C -4.161 -31.859 26.581 1.00 . A A . 55 GLY C 1 1
2 1517 1 1 59 ARG CA C -4.000 -31.190 27.932 1.00 . A A . 55 GLY CA 1 1
2 1518 1 1 59 ARG H H -1.995 -30.757 28.460 1.00 . A A . 55 GLY H 1 1
2 1519 1 1 59 ARG N N -2.698 -31.438 28.522 1.00 . A A . 55 GLY N 1 1
2 1520 1 1 59 ARG O O -3.846 -33.039 26.424 1.00 . A A . 55 GLY O 1 1
2 1521 1 1 60 LYS C C -4.531 -30.581 23.207 1.00 . A A . 56 ARG C 1 1
2 1522 1 1 60 LYS CA C -4.861 -31.633 24.262 1.00 . A A . 56 ARG CA 1 1
2 1523 1 1 60 LYS CB C -6.306 -32.105 24.091 1.00 . A A . 56 ARG CB 1 1
2 1524 1 1 60 LYS CD C -8.737 -31.490 23.928 1.00 . A A . 56 ARG CD 1 1
2 1525 1 1 60 LYS CG C -7.329 -30.986 24.198 1.00 . A A . 56 ARG CG 1 1
2 1526 1 1 60 LYS H H -4.888 -30.172 25.792 1.00 . A A . 56 ARG H 1 1
2 1527 1 1 60 LYS HA H -4.199 -32.476 24.132 1.00 . A A . 56 ARG HA 1 1
2 1528 1 1 60 LYS HB2 H -6.410 -32.566 23.120 1.00 . A A . 56 ARG HB2 1 1
2 1529 1 1 60 LYS HB3 H -6.525 -32.837 24.854 1.00 . A A . 56 ARG HB3 1 1
2 1530 1 1 60 LYS HD2 H -8.886 -31.550 22.861 1.00 . A A . 56 ARG HD2 1 1
2 1531 1 1 60 LYS HD3 H -8.842 -32.474 24.362 1.00 . A A . 56 ARG HD3 1 1
2 1532 1 1 60 LYS HG2 H -7.292 -30.571 25.195 1.00 . A A . 56 ARG HG2 1 1
2 1533 1 1 60 LYS HG3 H -7.086 -30.219 23.478 1.00 . A A . 56 ARG HG3 1 1
2 1534 1 1 60 LYS N N -4.655 -31.105 25.605 1.00 . A A . 56 ARG N 1 1
2 1535 1 1 60 LYS O O -4.277 -29.420 23.530 1.00 . A A . 56 ARG O 1 1
2 1536 1 1 61 ALA C C -5.095 -28.831 20.923 1.00 . A A . 57 LYS C 1 1
2 1537 1 1 61 ALA CA C -4.236 -30.089 20.841 1.00 . A A . 57 LYS CA 1 1
2 1538 1 1 61 ALA CB C -4.467 -30.791 19.501 1.00 . A A . 57 LYS CB 1 1
2 1539 1 1 61 ALA H H -4.744 -31.933 21.749 1.00 . A A . 57 LYS H 1 1
2 1540 1 1 61 ALA HA H -3.197 -29.806 20.916 1.00 . A A . 57 LYS HA 1 1
2 1541 1 1 61 ALA HB2 H -4.289 -30.085 18.703 1.00 . A A . 57 LYS HB2 1 1
2 1542 1 1 61 ALA HB3 H -3.766 -31.608 19.411 1.00 . A A . 57 LYS HB3 1 1
2 1543 1 1 61 ALA N N -4.535 -30.995 21.944 1.00 . A A . 57 LYS N 1 1
2 1544 1 1 61 ALA O O -4.641 -27.736 20.593 1.00 . A A . 57 LYS O 1 1
2 1545 1 1 62 VAL C C -6.805 -26.914 22.589 1.00 . A A . 58 ALA C 1 1
2 1546 1 1 62 VAL CA C -7.258 -27.873 21.494 1.00 . A A . 58 ALA CA 1 1
2 1547 1 1 62 VAL CB C -8.666 -28.375 21.778 1.00 . A A . 58 ALA CB 1 1
2 1548 1 1 62 VAL H H -6.641 -29.894 21.613 1.00 . A A . 58 ALA H 1 1
2 1549 1 1 62 VAL HA H -7.274 -27.345 20.551 1.00 . A A . 58 ALA HA 1 1
2 1550 1 1 62 VAL N N -6.338 -28.996 21.366 1.00 . A A . 58 ALA N 1 1
2 1551 1 1 62 VAL O O -6.860 -25.695 22.423 1.00 . A A . 58 ALA O 1 1
2 1552 1 1 63 LEU C C -4.655 -25.861 24.458 1.00 . A A . 59 VAL C 1 1
2 1553 1 1 63 LEU CA C -5.894 -26.665 24.833 1.00 . A A . 59 VAL CA 1 1
2 1554 1 1 63 LEU CB C -5.573 -27.541 26.058 1.00 . A A . 59 VAL CB 1 1
2 1555 1 1 63 LEU H H -6.338 -28.448 23.783 1.00 . A A . 59 VAL H 1 1
2 1556 1 1 63 LEU HA H -6.687 -25.982 25.103 1.00 . A A . 59 VAL HA 1 1
2 1557 1 1 63 LEU N N -6.358 -27.471 23.710 1.00 . A A . 59 VAL N 1 1
2 1558 1 1 63 LEU O O -4.556 -24.672 24.766 1.00 . A A . 59 VAL O 1 1
2 1559 1 1 64 GLN C C -2.763 -24.748 22.368 1.00 . A A . 60 LEU C 1 1
2 1560 1 1 64 GLN CA C -2.477 -25.861 23.371 1.00 . A A . 60 LEU CA 1 1
2 1561 1 1 64 GLN CB C -1.518 -26.882 22.757 1.00 . A A . 60 LEU CB 1 1
2 1562 1 1 64 GLN CG C -0.265 -27.202 23.572 1.00 . A A . 60 LEU CG 1 1
2 1563 1 1 64 GLN H H -3.847 -27.461 23.573 1.00 . A A . 60 LEU H 1 1
2 1564 1 1 64 GLN HA H -2.017 -25.429 24.247 1.00 . A A . 60 LEU HA 1 1
2 1565 1 1 64 GLN HB2 H -2.063 -27.803 22.614 1.00 . A A . 60 LEU HB2 1 1
2 1566 1 1 64 GLN HB3 H -1.201 -26.501 21.796 1.00 . A A . 60 LEU HB3 1 1
2 1567 1 1 64 GLN N N -3.711 -26.515 23.790 1.00 . A A . 60 LEU N 1 1
2 1568 1 1 64 GLN O O -2.369 -23.601 22.571 1.00 . A A . 60 LEU O 1 1
2 1569 1 1 65 ASP C C -4.608 -22.975 20.834 1.00 . A A . 61 GLN C 1 1
2 1570 1 1 65 ASP CA C -3.795 -24.126 20.253 1.00 . A A . 61 GLN CA 1 1
2 1571 1 1 65 ASP CB C -4.579 -24.803 19.127 1.00 . A A . 61 GLN CB 1 1
2 1572 1 1 65 ASP CG C -6.023 -25.108 19.490 1.00 . A A . 61 GLN CG 1 1
2 1573 1 1 65 ASP H H -3.741 -26.027 21.182 1.00 . A A . 61 GLN H 1 1
2 1574 1 1 65 ASP HA H -2.873 -23.733 19.851 1.00 . A A . 61 GLN HA 1 1
2 1575 1 1 65 ASP HB2 H -4.576 -24.156 18.263 1.00 . A A . 61 GLN HB2 1 1
2 1576 1 1 65 ASP HB3 H -4.090 -25.732 18.873 1.00 . A A . 61 GLN HB3 1 1
2 1577 1 1 65 ASP N N -3.454 -25.097 21.287 1.00 . A A . 61 GLN N 1 1
2 1578 1 1 65 ASP O O -4.494 -21.833 20.387 1.00 . A A . 61 GLN O 1 1
2 1579 1 1 66 LEU C C -5.410 -21.301 23.287 1.00 . A A . 62 ASP C 1 1
2 1580 1 1 66 LEU CA C -6.262 -22.272 22.476 1.00 . A A . 62 ASP CA 1 1
2 1581 1 1 66 LEU CB C -7.301 -22.937 23.380 1.00 . A A . 62 ASP CB 1 1
2 1582 1 1 66 LEU CG C -8.538 -23.371 22.619 1.00 . A A . 62 ASP CG 1 1
2 1583 1 1 66 LEU H H -5.476 -24.210 22.144 1.00 . A A . 62 ASP H 1 1
2 1584 1 1 66 LEU HA H -6.773 -21.721 21.701 1.00 . A A . 62 ASP HA 1 1
2 1585 1 1 66 LEU HB2 H -6.861 -23.809 23.842 1.00 . A A . 62 ASP HB2 1 1
2 1586 1 1 66 LEU HB3 H -7.599 -22.239 24.148 1.00 . A A . 62 ASP HB3 1 1
2 1587 1 1 66 LEU N N -5.430 -23.282 21.832 1.00 . A A . 62 ASP N 1 1
2 1588 1 1 66 LEU O O -5.619 -20.088 23.244 1.00 . A A . 62 ASP O 1 1
2 1589 1 1 67 ILE C C -2.745 -20.072 23.988 1.00 . A A . 63 LEU C 1 1
2 1590 1 1 67 ILE CA C -3.565 -21.025 24.851 1.00 . A A . 63 LEU CA 1 1
2 1591 1 1 67 ILE CB C -2.633 -21.916 25.674 1.00 . A A . 63 LEU CB 1 1
2 1592 1 1 67 ILE CD1 C -2.220 -23.424 27.634 1.00 . A A . 63 LEU CD1 1 1
2 1593 1 1 67 ILE H H -4.331 -22.815 24.022 1.00 . A A . 63 LEU H 1 1
2 1594 1 1 67 ILE HA H -4.181 -20.445 25.522 1.00 . A A . 63 LEU HA 1 1
2 1595 1 1 67 ILE HD11 H -1.457 -23.717 26.929 1.00 . A A . 63 LEU HD11 1 1
2 1596 1 1 67 ILE HD12 H -2.717 -24.304 28.014 1.00 . A A . 63 LEU HD12 1 1
2 1597 1 1 67 ILE HD13 H -1.766 -22.886 28.453 1.00 . A A . 63 LEU HD13 1 1
2 1598 1 1 67 ILE N N -4.449 -21.843 24.028 1.00 . A A . 63 LEU N 1 1
2 1599 1 1 67 ILE O O -2.647 -18.880 24.283 1.00 . A A . 63 LEU O 1 1
2 1600 1 1 68 ARG C C -2.200 -18.753 21.301 1.00 . A A . 64 ILE C 1 1
2 1601 1 1 68 ARG CA C -1.350 -19.800 22.013 1.00 . A A . 64 ILE CA 1 1
2 1602 1 1 68 ARG CB C -0.645 -20.675 20.961 1.00 . A A . 64 ILE CB 1 1
2 1603 1 1 68 ARG H H -2.274 -21.560 22.739 1.00 . A A . 64 ILE H 1 1
2 1604 1 1 68 ARG HA H -0.594 -19.296 22.599 1.00 . A A . 64 ILE HA 1 1
2 1605 1 1 68 ARG N N -2.159 -20.604 22.921 1.00 . A A . 64 ILE N 1 1
2 1606 1 1 68 ARG O O -1.857 -17.571 21.278 1.00 . A A . 64 ILE O 1 1
2 1607 1 1 69 ASN C C -4.590 -17.104 20.879 1.00 . A A . 65 ARG C 1 1
2 1608 1 1 69 ASN CA C -4.211 -18.298 20.007 1.00 . A A . 65 ARG CA 1 1
2 1609 1 1 69 ASN CB C -5.472 -19.045 19.571 1.00 . A A . 65 ARG CB 1 1
2 1610 1 1 69 ASN CG C -6.268 -18.322 18.497 1.00 . A A . 65 ARG CG 1 1
2 1611 1 1 69 ASN H H -3.530 -20.150 20.773 1.00 . A A . 65 ARG H 1 1
2 1612 1 1 69 ASN HA H -3.694 -17.938 19.130 1.00 . A A . 65 ARG HA 1 1
2 1613 1 1 69 ASN HB2 H -5.187 -20.013 19.185 1.00 . A A . 65 ARG HB2 1 1
2 1614 1 1 69 ASN HB3 H -6.110 -19.183 20.431 1.00 . A A . 65 ARG HB3 1 1
2 1615 1 1 69 ASN N N -3.311 -19.196 20.721 1.00 . A A . 65 ARG N 1 1
2 1616 1 1 69 ASN O O -4.503 -15.955 20.447 1.00 . A A . 65 ARG O 1 1
2 1617 1 1 70 PHE C C -4.226 -15.425 23.364 1.00 . A A . 66 ASN C 1 1
2 1618 1 1 70 PHE CA C -5.407 -16.334 23.039 1.00 . A A . 66 ASN CA 1 1
2 1619 1 1 70 PHE CB C -5.963 -16.947 24.326 1.00 . A A . 66 ASN CB 1 1
2 1620 1 1 70 PHE CG C -7.292 -17.643 24.107 1.00 . A A . 66 ASN CG 1 1
2 1621 1 1 70 PHE H H -5.061 -18.321 22.394 1.00 . A A . 66 ASN H 1 1
2 1622 1 1 70 PHE HA H -6.180 -15.747 22.568 1.00 . A A . 66 ASN HA 1 1
2 1623 1 1 70 PHE HB2 H -5.257 -17.672 24.706 1.00 . A A . 66 ASN HB2 1 1
2 1624 1 1 70 PHE HB3 H -6.101 -16.167 25.059 1.00 . A A . 66 ASN HB3 1 1
2 1625 1 1 70 PHE N N -5.013 -17.385 22.107 1.00 . A A . 66 ASN N 1 1
2 1626 1 1 70 PHE O O -4.362 -14.201 23.400 1.00 . A A . 66 ASN O 1 1
2 1627 1 1 71 LEU C C -1.600 -14.196 22.877 1.00 . A A . 67 PHE C 1 1
2 1628 1 1 71 LEU CA C -1.862 -15.276 23.924 1.00 . A A . 67 PHE CA 1 1
2 1629 1 1 71 LEU CB C -0.657 -16.214 24.019 1.00 . A A . 67 PHE CB 1 1
2 1630 1 1 71 LEU CD1 C -0.120 -15.713 26.418 1.00 . A A . 67 PHE CD1 1 1
2 1631 1 1 71 LEU CD2 C -0.277 -17.995 25.745 1.00 . A A . 67 PHE CD2 1 1
2 1632 1 1 71 LEU CG C -0.346 -16.649 25.422 1.00 . A A . 67 PHE CG 1 1
2 1633 1 1 71 LEU H H -3.022 -17.009 23.558 1.00 . A A . 67 PHE H 1 1
2 1634 1 1 71 LEU HA H -2.015 -14.802 24.881 1.00 . A A . 67 PHE HA 1 1
2 1635 1 1 71 LEU HB2 H -0.853 -17.099 23.433 1.00 . A A . 67 PHE HB2 1 1
2 1636 1 1 71 LEU HB3 H 0.213 -15.711 23.625 1.00 . A A . 67 PHE HB3 1 1
2 1637 1 1 71 LEU N N -3.067 -16.030 23.601 1.00 . A A . 67 PHE N 1 1
2 1638 1 1 71 LEU O O -1.390 -13.030 23.211 1.00 . A A . 67 PHE O 1 1
2 1639 1 1 72 GLN C C -2.515 -12.656 20.398 1.00 . A A . 68 LEU C 1 1
2 1640 1 1 72 GLN CA C -1.375 -13.663 20.513 1.00 . A A . 68 LEU CA 1 1
2 1641 1 1 72 GLN CB C -1.217 -14.424 19.196 1.00 . A A . 68 LEU CB 1 1
2 1642 1 1 72 GLN CG C 0.128 -14.266 18.486 1.00 . A A . 68 LEU CG 1 1
2 1643 1 1 72 GLN H H -1.785 -15.537 21.406 1.00 . A A . 68 LEU H 1 1
2 1644 1 1 72 GLN HA H -0.460 -13.130 20.723 1.00 . A A . 68 LEU HA 1 1
2 1645 1 1 72 GLN HB2 H -1.360 -15.474 19.402 1.00 . A A . 68 LEU HB2 1 1
2 1646 1 1 72 GLN HB3 H -1.990 -14.082 18.522 1.00 . A A . 68 LEU HB3 1 1
2 1647 1 1 72 GLN N N -1.612 -14.595 21.610 1.00 . A A . 68 LEU N 1 1
2 1648 1 1 72 GLN O O -2.284 -11.463 20.199 1.00 . A A . 68 LEU O 1 1
2 1649 1 1 73 ASN C C -4.872 -11.187 21.494 1.00 . A A . 69 GLN C 1 1
2 1650 1 1 73 ASN CA C -4.920 -12.286 20.437 1.00 . A A . 69 GLN CA 1 1
2 1651 1 1 73 ASN CB C -6.195 -13.114 20.603 1.00 . A A . 69 GLN CB 1 1
2 1652 1 1 73 ASN CG C -6.808 -13.558 19.284 1.00 . A A . 69 GLN CG 1 1
2 1653 1 1 73 ASN H H -3.863 -14.104 20.682 1.00 . A A . 69 GLN H 1 1
2 1654 1 1 73 ASN HA H -4.923 -11.828 19.460 1.00 . A A . 69 GLN HA 1 1
2 1655 1 1 73 ASN HB2 H -5.966 -13.995 21.183 1.00 . A A . 69 GLN HB2 1 1
2 1656 1 1 73 ASN HB3 H -6.927 -12.523 21.133 1.00 . A A . 69 GLN HB3 1 1
2 1657 1 1 73 ASN N N -3.744 -13.144 20.526 1.00 . A A . 69 GLN N 1 1
2 1658 1 1 73 ASN O O -5.218 -10.038 21.224 1.00 . A A . 69 GLN O 1 1
2 1659 1 1 74 ALA C C -3.012 -9.860 23.768 1.00 . A A . 70 ASN C 1 1
2 1660 1 1 74 ALA CA C -4.350 -10.593 23.796 1.00 . A A . 70 ASN CA 1 1
2 1661 1 1 74 ALA CB C -4.524 -11.308 25.137 1.00 . A A . 70 ASN CB 1 1
2 1662 1 1 74 ALA H H -4.180 -12.481 22.852 1.00 . A A . 70 ASN H 1 1
2 1663 1 1 74 ALA HA H -5.145 -9.873 23.676 1.00 . A A . 70 ASN HA 1 1
2 1664 1 1 74 ALA HB2 H -3.871 -12.169 25.167 1.00 . A A . 70 ASN HB2 1 1
2 1665 1 1 74 ALA HB3 H -4.258 -10.632 25.936 1.00 . A A . 70 ASN HB3 1 1
2 1666 1 1 74 ALA N N -4.441 -11.549 22.698 1.00 . A A . 70 ASN N 1 1
2 1667 1 1 74 ALA O O -2.846 -8.826 24.415 1.00 . A A . 70 ASN O 1 1
2 1668 1 1 75 LEU C C -0.837 -8.351 22.423 1.00 . A A . 71 ALA C 1 1
2 1669 1 1 75 LEU CA C -0.740 -9.797 22.898 1.00 . A A . 71 ALA CA 1 1
2 1670 1 1 75 LEU CB C 0.130 -10.609 21.951 1.00 . A A . 71 ALA CB 1 1
2 1671 1 1 75 LEU H H -2.255 -11.226 22.521 1.00 . A A . 71 ALA H 1 1
2 1672 1 1 75 LEU HA H -0.279 -9.815 23.875 1.00 . A A . 71 ALA HA 1 1
2 1673 1 1 75 LEU HB2 H 1.123 -10.185 21.922 1.00 . A A . 71 ALA HB2 1 1
2 1674 1 1 75 LEU HB3 H 0.184 -11.630 22.297 1.00 . A A . 71 ALA HB3 1 1
2 1675 1 1 75 LEU N N -2.062 -10.401 23.013 1.00 . A A . 71 ALA N 1 1
2 1676 1 1 75 LEU O O 0.080 -7.556 22.631 1.00 . A A . 71 ALA O 1 1
2 1677 1 1 76 VAL C C -3.443 -6.063 21.863 1.00 . A A . 72 LEU C 1 1
2 1678 1 1 76 VAL CA C -2.169 -6.666 21.279 1.00 . A A . 72 LEU CA 1 1
2 1679 1 1 76 VAL CB C -2.252 -6.678 19.752 1.00 . A A . 72 LEU CB 1 1
2 1680 1 1 76 VAL H H -2.648 -8.694 21.649 1.00 . A A . 72 LEU H 1 1
2 1681 1 1 76 VAL HA H -1.328 -6.060 21.581 1.00 . A A . 72 LEU HA 1 1
2 1682 1 1 76 VAL N N -1.953 -8.017 21.785 1.00 . A A . 72 LEU N 1 1
2 1683 1 1 76 VAL O O -4.412 -5.815 21.145 1.00 . A A . 72 LEU O 1 1
2 1684 1 1 77 VAL C C -4.302 -3.822 24.302 1.00 . A A . 73 VAL C 1 1
2 1685 1 1 77 VAL CA C -4.587 -5.251 23.853 1.00 . A A . 73 VAL CA 1 1
2 1686 1 1 77 VAL CB C -4.994 -6.091 25.078 1.00 . A A . 73 VAL CB 1 1
2 1687 1 1 77 VAL CG1 C -6.101 -5.398 25.857 1.00 . A A . 73 VAL CG1 1 1
2 1688 1 1 77 VAL CG2 C -5.426 -7.485 24.648 1.00 . A A . 73 VAL CG2 1 1
2 1689 1 1 77 VAL H H -2.633 -6.047 23.691 1.00 . A A . 73 VAL H 1 1
2 1690 1 1 77 VAL HA H -5.415 -5.242 23.158 1.00 . A A . 73 VAL HA 1 1
2 1691 1 1 77 VAL HB H -4.134 -6.187 25.724 1.00 . A A . 73 VAL HB 1 1
2 1692 1 1 77 VAL HG11 H -5.677 -4.602 26.452 1.00 . A A . 73 VAL HG11 1 1
2 1693 1 1 77 VAL HG12 H -6.825 -4.989 25.168 1.00 . A A . 73 VAL HG12 1 1
2 1694 1 1 77 VAL HG13 H -6.585 -6.113 26.507 1.00 . A A . 73 VAL HG13 1 1
2 1695 1 1 77 VAL HG21 H -6.493 -7.588 24.776 1.00 . A A . 73 VAL HG21 1 1
2 1696 1 1 77 VAL HG22 H -5.171 -7.636 23.609 1.00 . A A . 73 VAL HG22 1 1
2 1697 1 1 77 VAL HG23 H -4.918 -8.223 25.253 1.00 . A A . 73 VAL HG23 1 1
2 1698 1 1 77 VAL N N -3.434 -5.828 23.172 1.00 . A A . 73 VAL N 1 1
2 1699 1 1 77 VAL O O -3.192 -3.504 24.729 1.00 . A A . 73 VAL O 1 1
2 1700 1 1 78 GLY C C -4.651 -1.454 26.029 1.00 . A A . 74 VAL C 1 1
2 1701 1 1 78 GLY CA C -5.172 -1.569 24.601 1.00 . A A . 74 VAL CA 1 1
2 1702 1 1 78 GLY H H -6.173 -3.277 23.855 1.00 . A A . 74 VAL H 1 1
2 1703 1 1 78 GLY N N -5.313 -2.964 24.203 1.00 . A A . 74 VAL N 1 1
2 1704 1 1 78 GLY O O -5.343 -1.805 26.983 1.00 . A A . 74 VAL O 1 1
2 1705 1 1 79 LYS C C -2.510 -2.138 28.133 1.00 . A A . 75 GLY C 1 1
2 1706 1 1 79 LYS CA C -2.831 -0.806 27.484 1.00 . A A . 75 GLY CA 1 1
2 1707 1 1 79 LYS H H -2.919 -0.696 25.371 1.00 . A A . 75 GLY H 1 1
2 1708 1 1 79 LYS N N -3.425 -0.959 26.168 1.00 . A A . 75 GLY N 1 1
2 1709 1 1 79 LYS O O -2.733 -2.324 29.329 1.00 . A A . 75 GLY O 1 1
2 1710 1 1 80 SER C C -0.890 -5.197 26.786 1.00 . A A . 76 LYS C 1 1
2 1711 1 1 80 SER CA C -1.634 -4.391 27.846 1.00 . A A . 76 LYS CA 1 1
2 1712 1 1 80 SER CB C -2.892 -5.144 28.285 1.00 . A A . 76 LYS CB 1 1
2 1713 1 1 80 SER H H -1.832 -2.861 26.397 1.00 . A A . 76 LYS H 1 1
2 1714 1 1 80 SER HA H -0.988 -4.259 28.700 1.00 . A A . 76 LYS HA 1 1
2 1715 1 1 80 SER HB2 H -3.729 -4.462 28.271 1.00 . A A . 76 LYS HB2 1 1
2 1716 1 1 80 SER HB3 H -3.080 -5.945 27.584 1.00 . A A . 76 LYS HB3 1 1
2 1717 1 1 80 SER N N -1.987 -3.069 27.343 1.00 . A A . 76 LYS N 1 1
2 1718 1 1 80 SER O O -1.011 -6.420 26.724 1.00 . A A . 76 LYS O 1 1
2 1719 1 1 81 ASP C C 1.462 -6.314 25.450 1.00 . A A . 77 SER C 1 1
2 1720 1 1 81 ASP CA C 0.642 -5.154 24.895 1.00 . A A . 77 SER CA 1 1
2 1721 1 1 81 ASP CB C 1.564 -4.145 24.207 1.00 . A A . 77 SER CB 1 1
2 1722 1 1 81 ASP H H -0.065 -3.529 26.054 1.00 . A A . 77 SER H 1 1
2 1723 1 1 81 ASP HA H -0.060 -5.539 24.170 1.00 . A A . 77 SER HA 1 1
2 1724 1 1 81 ASP HB2 H 1.756 -3.321 24.877 1.00 . A A . 77 SER HB2 1 1
2 1725 1 1 81 ASP HB3 H 2.497 -4.628 23.955 1.00 . A A . 77 SER HB3 1 1
2 1726 1 1 81 ASP N N -0.120 -4.503 25.954 1.00 . A A . 77 SER N 1 1
2 1727 1 1 81 ASP O O 1.610 -6.459 26.664 1.00 . A A . 77 SER O 1 1
2 1728 1 1 82 PRO C C 3.465 -8.929 23.739 1.00 . A A . 78 ASP C 1 1
2 1729 1 1 82 PRO CA C 2.800 -8.285 24.952 1.00 . A A . 78 ASP CA 1 1
2 1730 1 1 82 PRO CB C 1.935 -9.314 25.682 1.00 . A A . 78 ASP CB 1 1
2 1731 1 1 82 PRO CG C 2.035 -9.189 27.189 1.00 . A A . 78 ASP CG 1 1
2 1732 1 1 82 PRO HA H 3.568 -7.933 25.623 1.00 . A A . 78 ASP HA 1 1
2 1733 1 1 82 PRO HB2 H 0.903 -9.176 25.395 1.00 . A A . 78 ASP HB2 1 1
2 1734 1 1 82 PRO HB3 H 2.253 -10.307 25.399 1.00 . A A . 78 ASP HB3 1 1
2 1735 1 1 82 PRO N N 1.993 -7.137 24.553 1.00 . A A . 78 ASP N 1 1
2 1736 1 1 82 PRO O O 3.059 -9.992 23.270 1.00 . A A . 78 ASP O 1 1
2 1737 1 1 83 TYR C C 6.072 -10.008 22.370 1.00 . A A . 79 PRO C 1 1
2 1738 1 1 83 TYR CA C 5.254 -8.760 22.053 1.00 . A A . 79 PRO CA 1 1
2 1739 1 1 83 TYR CB C 6.177 -7.590 21.704 1.00 . A A . 79 PRO CB 1 1
2 1740 1 1 83 TYR CG C 6.348 -6.848 22.984 1.00 . A A . 79 PRO CG 1 1
2 1741 1 1 83 TYR HA H 4.597 -8.964 21.221 1.00 . A A . 79 PRO HA 1 1
2 1742 1 1 83 TYR HB2 H 7.121 -7.970 21.338 1.00 . A A . 79 PRO HB2 1 1
2 1743 1 1 83 TYR HB3 H 5.713 -6.974 20.949 1.00 . A A . 79 PRO HB3 1 1
2 1744 1 1 83 TYR HD2 H 5.227 -7.052 24.791 1.00 . A A . 79 PRO HD2 1 1
2 1745 1 1 83 TYR N N 4.511 -8.271 23.218 1.00 . A A . 79 PRO N 1 1
2 1746 1 1 83 TYR O O 6.408 -10.785 21.476 1.00 . A A . 79 PRO O 1 1
2 1747 1 1 84 ARG C C 6.556 -12.645 23.563 1.00 . A A . 80 TYR C 1 1
2 1748 1 1 84 ARG CA C 7.168 -11.347 24.080 1.00 . A A . 80 TYR CA 1 1
2 1749 1 1 84 ARG CB C 7.256 -11.384 25.607 1.00 . A A . 80 TYR CB 1 1
2 1750 1 1 84 ARG CG C 7.784 -10.105 26.215 1.00 . A A . 80 TYR CG 1 1
2 1751 1 1 84 ARG CZ C 8.755 -7.750 27.333 1.00 . A A . 80 TYR CZ 1 1
2 1752 1 1 84 ARG H H 6.092 -9.540 24.313 1.00 . A A . 80 TYR H 1 1
2 1753 1 1 84 ARG HA H 8.164 -11.245 23.675 1.00 . A A . 80 TYR HA 1 1
2 1754 1 1 84 ARG HB2 H 6.272 -11.563 26.013 1.00 . A A . 80 TYR HB2 1 1
2 1755 1 1 84 ARG HB3 H 7.913 -12.189 25.903 1.00 . A A . 80 TYR HB3 1 1
2 1756 1 1 84 ARG HD2 H 6.315 -10.029 27.762 1.00 . A A . 80 TYR HD2 1 1
2 1757 1 1 84 ARG N N 6.388 -10.194 23.647 1.00 . A A . 80 TYR N 1 1
2 1758 1 1 84 ARG O O 7.215 -13.424 22.874 1.00 . A A . 80 TYR O 1 1
2 1759 1 1 85 VAL C C 4.555 -14.169 21.948 1.00 . A A . 81 ARG C 1 1
2 1760 1 1 85 VAL CA C 4.588 -14.073 23.470 1.00 . A A . 81 ARG CA 1 1
2 1761 1 1 85 VAL CB C 3.162 -14.082 24.024 1.00 . A A . 81 ARG CB 1 1
2 1762 1 1 85 VAL H H 4.818 -12.212 24.451 1.00 . A A . 81 ARG H 1 1
2 1763 1 1 85 VAL HA H 5.122 -14.927 23.861 1.00 . A A . 81 ARG HA 1 1
2 1764 1 1 85 VAL N N 5.291 -12.870 23.900 1.00 . A A . 81 ARG N 1 1
2 1765 1 1 85 VAL O O 4.575 -15.263 21.384 1.00 . A A . 81 ARG O 1 1
2 1766 1 1 86 GLN C C 5.728 -13.583 19.231 1.00 . A A . 82 VAL C 1 1
2 1767 1 1 86 GLN CA C 4.468 -12.970 19.832 1.00 . A A . 82 VAL CA 1 1
2 1768 1 1 86 GLN CB C 4.319 -11.525 19.320 1.00 . A A . 82 VAL CB 1 1
2 1769 1 1 86 GLN H H 4.489 -12.177 21.794 1.00 . A A . 82 VAL H 1 1
2 1770 1 1 86 GLN HA H 3.610 -13.537 19.500 1.00 . A A . 82 VAL HA 1 1
2 1771 1 1 86 GLN N N 4.503 -13.016 21.288 1.00 . A A . 82 VAL N 1 1
2 1772 1 1 86 GLN O O 5.658 -14.551 18.475 1.00 . A A . 82 VAL O 1 1
2 1773 1 1 87 ALA C C 8.374 -14.960 19.468 1.00 . A A . 83 GLN C 1 1
2 1774 1 1 87 ALA CA C 8.154 -13.505 19.069 1.00 . A A . 83 GLN CA 1 1
2 1775 1 1 87 ALA CB C 9.302 -12.641 19.595 1.00 . A A . 83 GLN CB 1 1
2 1776 1 1 87 ALA H H 6.868 -12.245 20.182 1.00 . A A . 83 GLN H 1 1
2 1777 1 1 87 ALA HA H 8.131 -13.439 17.992 1.00 . A A . 83 GLN HA 1 1
2 1778 1 1 87 ALA HB2 H 10.239 -13.101 19.319 1.00 . A A . 83 GLN HB2 1 1
2 1779 1 1 87 ALA HB3 H 9.241 -11.664 19.137 1.00 . A A . 83 GLN HB3 1 1
2 1780 1 1 87 ALA N N 6.878 -13.013 19.575 1.00 . A A . 83 GLN N 1 1
2 1781 1 1 87 ALA O O 8.869 -15.763 18.677 1.00 . A A . 83 GLN O 1 1
2 1782 1 1 88 VAL C C 7.356 -17.643 20.365 1.00 . A A . 84 ALA C 1 1
2 1783 1 1 88 VAL CA C 8.158 -16.653 21.203 1.00 . A A . 84 ALA CA 1 1
2 1784 1 1 88 VAL CB C 7.733 -16.727 22.662 1.00 . A A . 84 ALA CB 1 1
2 1785 1 1 88 VAL H H 7.615 -14.609 21.283 1.00 . A A . 84 ALA H 1 1
2 1786 1 1 88 VAL HA H 9.205 -16.913 21.145 1.00 . A A . 84 ALA HA 1 1
2 1787 1 1 88 VAL N N 8.003 -15.293 20.700 1.00 . A A . 84 ALA N 1 1
2 1788 1 1 88 VAL O O 7.882 -18.662 19.917 1.00 . A A . 84 ALA O 1 1
2 1789 1 1 89 LYS C C 5.674 -18.289 17.926 1.00 . A A . 85 VAL C 1 1
2 1790 1 1 89 LYS CA C 5.204 -18.201 19.373 1.00 . A A . 85 VAL CA 1 1
2 1791 1 1 89 LYS CB C 3.749 -17.697 19.399 1.00 . A A . 85 VAL CB 1 1
2 1792 1 1 89 LYS H H 5.717 -16.511 20.541 1.00 . A A . 85 VAL H 1 1
2 1793 1 1 89 LYS HA H 5.229 -19.188 19.811 1.00 . A A . 85 VAL HA 1 1
2 1794 1 1 89 LYS N N 6.079 -17.337 20.158 1.00 . A A . 85 VAL N 1 1
2 1795 1 1 89 LYS O O 5.862 -19.381 17.388 1.00 . A A . 85 VAL O 1 1
2 1796 1 1 90 PHE C C 7.561 -17.931 15.712 1.00 . A A . 86 LYS C 1 1
2 1797 1 1 90 PHE CA C 6.312 -17.079 15.913 1.00 . A A . 86 LYS CA 1 1
2 1798 1 1 90 PHE CB C 6.598 -15.632 15.505 1.00 . A A . 86 LYS CB 1 1
2 1799 1 1 90 PHE CG C 7.325 -15.506 14.177 1.00 . A A . 86 LYS CG 1 1
2 1800 1 1 90 PHE H H 5.696 -16.296 17.781 1.00 . A A . 86 LYS H 1 1
2 1801 1 1 90 PHE HA H 5.521 -17.469 15.291 1.00 . A A . 86 LYS HA 1 1
2 1802 1 1 90 PHE HB2 H 5.661 -15.100 15.430 1.00 . A A . 86 LYS HB2 1 1
2 1803 1 1 90 PHE HB3 H 7.205 -15.168 16.269 1.00 . A A . 86 LYS HB3 1 1
2 1804 1 1 90 PHE HD2 H 9.050 -15.219 15.396 1.00 . A A . 86 LYS HD2 1 1
2 1805 1 1 90 PHE HE2 H 8.855 -13.555 13.434 1.00 . A A . 86 LYS HE2 1 1
2 1806 1 1 90 PHE N N 5.862 -17.133 17.299 1.00 . A A . 86 LYS N 1 1
2 1807 1 1 90 PHE O O 7.685 -18.645 14.717 1.00 . A A . 86 LYS O 1 1
2 1808 1 1 91 LEU C C 9.447 -20.114 16.688 1.00 . A A . 87 PHE C 1 1
2 1809 1 1 91 LEU CA C 9.725 -18.617 16.592 1.00 . A A . 87 PHE CA 1 1
2 1810 1 1 91 LEU CB C 10.678 -18.190 17.711 1.00 . A A . 87 PHE CB 1 1
2 1811 1 1 91 LEU CD1 C 12.849 -17.594 16.603 1.00 . A A . 87 PHE CD1 1 1
2 1812 1 1 91 LEU CD2 C 12.755 -19.583 17.915 1.00 . A A . 87 PHE CD2 1 1
2 1813 1 1 91 LEU CG C 12.123 -18.461 17.403 1.00 . A A . 87 PHE CG 1 1
2 1814 1 1 91 LEU H H 8.329 -17.265 17.434 1.00 . A A . 87 PHE H 1 1
2 1815 1 1 91 LEU HA H 10.186 -18.409 15.639 1.00 . A A . 87 PHE HA 1 1
2 1816 1 1 91 LEU HB2 H 10.569 -17.130 17.882 1.00 . A A . 87 PHE HB2 1 1
2 1817 1 1 91 LEU HB3 H 10.423 -18.725 18.614 1.00 . A A . 87 PHE HB3 1 1
2 1818 1 1 91 LEU N N 8.485 -17.852 16.664 1.00 . A A . 87 PHE N 1 1
2 1819 1 1 91 LEU O O 9.997 -20.909 15.926 1.00 . A A . 87 PHE O 1 1
2 1820 1 1 92 ILE C C 7.663 -22.495 16.550 1.00 . A A . 88 LEU C 1 1
2 1821 1 1 92 ILE CA C 8.238 -21.892 17.828 1.00 . A A . 88 LEU CA 1 1
2 1822 1 1 92 ILE CB C 7.228 -22.029 18.969 1.00 . A A . 88 LEU CB 1 1
2 1823 1 1 92 ILE CD1 C 6.592 -21.179 21.240 1.00 . A A . 88 LEU CD1 1 1
2 1824 1 1 92 ILE H H 8.183 -19.811 18.207 1.00 . A A . 88 LEU H 1 1
2 1825 1 1 92 ILE HA H 9.139 -22.427 18.090 1.00 . A A . 88 LEU HA 1 1
2 1826 1 1 92 ILE HD11 H 6.534 -21.791 22.127 1.00 . A A . 88 LEU HD11 1 1
2 1827 1 1 92 ILE HD12 H 5.664 -21.251 20.692 1.00 . A A . 88 LEU HD12 1 1
2 1828 1 1 92 ILE HD13 H 6.764 -20.151 21.522 1.00 . A A . 88 LEU HD13 1 1
2 1829 1 1 92 ILE N N 8.589 -20.491 17.631 1.00 . A A . 88 LEU N 1 1
2 1830 1 1 92 ILE O O 8.116 -23.542 16.088 1.00 . A A . 88 LEU O 1 1
2 1831 1 1 93 GLU C C 7.041 -22.393 13.620 1.00 . A A . 89 ILE C 1 1
2 1832 1 1 93 GLU CA C 6.031 -22.294 14.757 1.00 . A A . 89 ILE CA 1 1
2 1833 1 1 93 GLU CB C 4.880 -21.364 14.328 1.00 . A A . 89 ILE CB 1 1
2 1834 1 1 93 GLU H H 6.347 -20.998 16.400 1.00 . A A . 89 ILE H 1 1
2 1835 1 1 93 GLU HA H 5.622 -23.276 14.948 1.00 . A A . 89 ILE HA 1 1
2 1836 1 1 93 GLU N N 6.664 -21.826 15.984 1.00 . A A . 89 ILE N 1 1
2 1837 1 1 93 GLU O O 7.103 -23.402 12.918 1.00 . A A . 89 ILE O 1 1
2 1838 1 1 94 ARG C C 9.848 -22.439 12.571 1.00 . A A . 90 GLU C 1 1
2 1839 1 1 94 ARG CA C 8.840 -21.308 12.391 1.00 . A A . 90 GLU CA 1 1
2 1840 1 1 94 ARG CB C 9.564 -19.960 12.388 1.00 . A A . 90 GLU CB 1 1
2 1841 1 1 94 ARG CD C 9.738 -19.012 10.053 1.00 . A A . 90 GLU CD 1 1
2 1842 1 1 94 ARG CG C 10.450 -19.748 11.171 1.00 . A A . 90 GLU CG 1 1
2 1843 1 1 94 ARG H H 7.734 -20.563 14.036 1.00 . A A . 90 GLU H 1 1
2 1844 1 1 94 ARG HA H 8.336 -21.437 11.446 1.00 . A A . 90 GLU HA 1 1
2 1845 1 1 94 ARG HB2 H 8.829 -19.169 12.415 1.00 . A A . 90 GLU HB2 1 1
2 1846 1 1 94 ARG HB3 H 10.182 -19.895 13.272 1.00 . A A . 90 GLU HB3 1 1
2 1847 1 1 94 ARG HG2 H 11.314 -19.172 11.467 1.00 . A A . 90 GLU HG2 1 1
2 1848 1 1 94 ARG HG3 H 10.770 -20.711 10.802 1.00 . A A . 90 GLU HG3 1 1
2 1849 1 1 94 ARG N N 7.831 -21.338 13.444 1.00 . A A . 90 GLU N 1 1
2 1850 1 1 94 ARG O O 10.196 -23.132 11.615 1.00 . A A . 90 GLU O 1 1
2 1851 1 1 95 ILE C C 10.719 -25.042 13.778 1.00 . A A . 91 ARG C 1 1
2 1852 1 1 95 ILE CA C 11.284 -23.664 14.108 1.00 . A A . 91 ARG CA 1 1
2 1853 1 1 95 ILE CB C 11.682 -23.604 15.584 1.00 . A A . 91 ARG CB 1 1
2 1854 1 1 95 ILE H H 9.999 -22.034 14.523 1.00 . A A . 91 ARG H 1 1
2 1855 1 1 95 ILE HA H 12.160 -23.491 13.500 1.00 . A A . 91 ARG HA 1 1
2 1856 1 1 95 ILE N N 10.314 -22.618 13.803 1.00 . A A . 91 ARG N 1 1
2 1857 1 1 95 ILE O O 11.444 -25.928 13.325 1.00 . A A . 91 ARG O 1 1
2 1858 1 1 96 ARG C C 8.668 -26.745 12.234 1.00 . A A . 92 ILE C 1 1
2 1859 1 1 96 ARG CA C 8.761 -26.485 13.734 1.00 . A A . 92 ILE CA 1 1
2 1860 1 1 96 ARG CB C 7.345 -26.524 14.339 1.00 . A A . 92 ILE CB 1 1
2 1861 1 1 96 ARG H H 8.897 -24.471 14.369 1.00 . A A . 92 ILE H 1 1
2 1862 1 1 96 ARG HA H 9.347 -27.270 14.189 1.00 . A A . 92 ILE HA 1 1
2 1863 1 1 96 ARG N N 9.422 -25.215 14.008 1.00 . A A . 92 ILE N 1 1
2 1864 1 1 96 ARG O O 8.984 -27.837 11.763 1.00 . A A . 92 ILE O 1 1
2 1865 1 1 97 LYS C C 9.466 -25.787 9.364 1.00 . A A . 93 ARG C 1 1
2 1866 1 1 97 LYS CA C 8.101 -25.851 10.043 1.00 . A A . 93 ARG CA 1 1
2 1867 1 1 97 LYS CB C 7.197 -24.743 9.500 1.00 . A A . 93 ARG CB 1 1
2 1868 1 1 97 LYS CD C 7.339 -22.391 8.627 1.00 . A A . 93 ARG CD 1 1
2 1869 1 1 97 LYS CG C 7.735 -23.343 9.744 1.00 . A A . 93 ARG CG 1 1
2 1870 1 1 97 LYS H H 7.998 -24.887 11.924 1.00 . A A . 93 ARG H 1 1
2 1871 1 1 97 LYS HA H 7.650 -26.809 9.828 1.00 . A A . 93 ARG HA 1 1
2 1872 1 1 97 LYS HB2 H 7.079 -24.879 8.435 1.00 . A A . 93 ARG HB2 1 1
2 1873 1 1 97 LYS HB3 H 6.229 -24.821 9.974 1.00 . A A . 93 ARG HB3 1 1
2 1874 1 1 97 LYS HD2 H 6.272 -22.461 8.474 1.00 . A A . 93 ARG HD2 1 1
2 1875 1 1 97 LYS HD3 H 7.595 -21.385 8.922 1.00 . A A . 93 ARG HD3 1 1
2 1876 1 1 97 LYS HG2 H 7.337 -22.971 10.677 1.00 . A A . 93 ARG HG2 1 1
2 1877 1 1 97 LYS HG3 H 8.813 -23.387 9.802 1.00 . A A . 93 ARG HG3 1 1
2 1878 1 1 97 LYS N N 8.235 -25.733 11.490 1.00 . A A . 93 ARG N 1 1
2 1879 1 1 97 LYS O O 9.597 -26.092 8.178 1.00 . A A . 93 ARG O 1 1
2 1880 1 1 98 ASN C C 12.706 -26.429 10.101 1.00 . A A . 94 LYS C 1 1
2 1881 1 1 98 ASN CA C 11.836 -25.282 9.597 1.00 . A A . 94 LYS CA 1 1
2 1882 1 1 98 ASN CB C 12.458 -23.942 9.996 1.00 . A A . 94 LYS CB 1 1
2 1883 1 1 98 ASN CG C 11.857 -22.751 9.271 1.00 . A A . 94 LYS CG 1 1
2 1884 1 1 98 ASN H H 10.313 -25.157 11.062 1.00 . A A . 94 LYS H 1 1
2 1885 1 1 98 ASN HA H 11.779 -25.335 8.520 1.00 . A A . 94 LYS HA 1 1
2 1886 1 1 98 ASN HB2 H 12.321 -23.797 11.058 1.00 . A A . 94 LYS HB2 1 1
2 1887 1 1 98 ASN HB3 H 13.517 -23.972 9.780 1.00 . A A . 94 LYS HB3 1 1
2 1888 1 1 98 ASN N N 10.480 -25.386 10.123 1.00 . A A . 94 LYS N 1 1
2 1889 1 1 98 ASN O O 13.811 -26.646 9.606 1.00 . A A . 94 LYS O 1 1
2 1890 1 1 99 GLU C C 14.192 -27.811 12.369 1.00 . A A . 95 ASN C 1 1
2 1891 1 1 99 GLU CA C 12.929 -28.287 11.658 1.00 . A A . 95 ASN CA 1 1
2 1892 1 1 99 GLU CB C 13.294 -29.291 10.563 1.00 . A A . 95 ASN CB 1 1
2 1893 1 1 99 GLU CG C 13.029 -30.725 10.982 1.00 . A A . 95 ASN CG 1 1
2 1894 1 1 99 GLU H H 11.312 -26.938 11.441 1.00 . A A . 95 ASN H 1 1
2 1895 1 1 99 GLU HA H 12.285 -28.770 12.377 1.00 . A A . 95 ASN HA 1 1
2 1896 1 1 99 GLU HB2 H 12.709 -29.081 9.680 1.00 . A A . 95 ASN HB2 1 1
2 1897 1 1 99 GLU HB3 H 14.343 -29.193 10.327 1.00 . A A . 95 ASN HB3 1 1
2 1898 1 1 99 GLU N N 12.198 -27.161 11.087 1.00 . A A . 95 ASN N 1 1
2 1899 1 1 99 GLU O O 15.235 -28.461 12.303 1.00 . A A . 95 ASN O 1 1
2 1900 1 1 100 PRO C C 15.206 -26.548 15.235 1.00 . A A . 96 GLU C 1 1
2 1901 1 1 100 PRO CA C 15.223 -26.111 13.772 1.00 . A A . 96 GLU CA 1 1
2 1902 1 1 100 PRO CB C 15.207 -24.584 13.684 1.00 . A A . 96 GLU CB 1 1
2 1903 1 1 100 PRO CD C 15.511 -22.684 12.047 1.00 . A A . 96 GLU CD 1 1
2 1904 1 1 100 PRO CG C 16.017 -24.033 12.523 1.00 . A A . 96 GLU CG 1 1
2 1905 1 1 100 PRO HA H 16.127 -26.480 13.310 1.00 . A A . 96 GLU HA 1 1
2 1906 1 1 100 PRO HB2 H 14.185 -24.253 13.573 1.00 . A A . 96 GLU HB2 1 1
2 1907 1 1 100 PRO HB3 H 15.609 -24.179 14.601 1.00 . A A . 96 GLU HB3 1 1
2 1908 1 1 100 PRO HG2 H 17.044 -23.924 12.837 1.00 . A A . 96 GLU HG2 1 1
2 1909 1 1 100 PRO HG3 H 15.964 -24.731 11.701 1.00 . A A . 96 GLU HG3 1 1
2 1910 1 1 100 PRO N N 14.089 -26.674 13.049 1.00 . A A . 96 GLU N 1 1
2 1911 1 1 100 PRO O O 14.186 -26.985 15.766 1.00 . A A . 96 GLU O 1 1
2 1912 1 1 101 LEU C C 15.760 -25.857 18.243 1.00 . A A . 97 PRO C 1 1
2 1913 1 1 101 LEU CA C 16.509 -26.803 17.310 1.00 . A A . 97 PRO CA 1 1
2 1914 1 1 101 LEU CB C 18.018 -26.707 17.550 1.00 . A A . 97 PRO CB 1 1
2 1915 1 1 101 LEU CG C 18.501 -25.729 16.535 1.00 . A A . 97 PRO CG 1 1
2 1916 1 1 101 LEU HA H 16.179 -27.816 17.487 1.00 . A A . 97 PRO HA 1 1
2 1917 1 1 101 LEU HB2 H 18.204 -26.359 18.556 1.00 . A A . 97 PRO HB2 1 1
2 1918 1 1 101 LEU HB3 H 18.471 -27.677 17.410 1.00 . A A . 97 PRO HB3 1 1
2 1919 1 1 101 LEU N N 16.364 -26.427 15.901 1.00 . A A . 97 PRO N 1 1
2 1920 1 1 101 LEU O O 15.661 -24.658 17.979 1.00 . A A . 97 PRO O 1 1
2 1921 1 1 102 PRO C C 15.329 -25.369 21.563 1.00 . A A . 98 LEU C 1 1
2 1922 1 1 102 PRO CA C 14.496 -25.606 20.308 1.00 . A A . 98 LEU CA 1 1
2 1923 1 1 102 PRO CB C 13.185 -26.304 20.676 1.00 . A A . 98 LEU CB 1 1
2 1924 1 1 102 PRO CG C 12.210 -26.553 19.524 1.00 . A A . 98 LEU CG 1 1
2 1925 1 1 102 PRO HA H 14.271 -24.653 19.853 1.00 . A A . 98 LEU HA 1 1
2 1926 1 1 102 PRO HB2 H 13.430 -27.259 21.113 1.00 . A A . 98 LEU HB2 1 1
2 1927 1 1 102 PRO HB3 H 12.681 -25.692 21.411 1.00 . A A . 98 LEU HB3 1 1
2 1928 1 1 102 PRO N N 15.235 -26.403 19.335 1.00 . A A . 98 LEU N 1 1
2 1929 1 1 102 PRO O O 15.397 -26.209 22.460 1.00 . A A . 98 LEU O 1 1
2 1930 1 1 103 VAL C C 15.994 -23.551 24.031 1.00 . A A . 99 PRO C 1 1
2 1931 1 1 103 VAL CA C 16.814 -23.820 22.774 1.00 . A A . 99 PRO CA 1 1
2 1932 1 1 103 VAL CB C 17.503 -22.538 22.301 1.00 . A A . 99 PRO CB 1 1
2 1933 1 1 103 VAL HA H 17.558 -24.574 22.985 1.00 . A A . 99 PRO HA 1 1
2 1934 1 1 103 VAL N N 15.976 -24.196 21.631 1.00 . A A . 99 PRO N 1 1
2 1935 1 1 103 VAL O O 14.798 -23.840 24.077 1.00 . A A . 99 PRO O 1 1
2 1936 1 1 104 TYR C C 14.967 -21.557 26.129 1.00 . A A . 100 VAL C 1 1
2 1937 1 1 104 TYR CA C 15.974 -22.688 26.307 1.00 . A A . 100 VAL CA 1 1
2 1938 1 1 104 TYR CB C 16.985 -22.294 27.399 1.00 . A A . 100 VAL CB 1 1
2 1939 1 1 104 TYR H H 17.597 -22.791 24.952 1.00 . A A . 100 VAL H 1 1
2 1940 1 1 104 TYR HA H 15.451 -23.575 26.633 1.00 . A A . 100 VAL HA 1 1
2 1941 1 1 104 TYR N N 16.644 -22.997 25.049 1.00 . A A . 100 VAL N 1 1
2 1942 1 1 104 TYR O O 15.255 -20.551 25.480 1.00 . A A . 100 VAL O 1 1
2 1943 1 1 105 LYS C C 13.162 -19.422 27.289 1.00 . A A . 101 TYR C 1 1
2 1944 1 1 105 LYS CA C 12.734 -20.723 26.616 1.00 . A A . 101 TYR CA 1 1
2 1945 1 1 105 LYS CB C 11.445 -21.241 27.256 1.00 . A A . 101 TYR CB 1 1
2 1946 1 1 105 LYS CG C 10.366 -20.188 27.382 1.00 . A A . 101 TYR CG 1 1
2 1947 1 1 105 LYS H H 13.615 -22.551 27.215 1.00 . A A . 101 TYR H 1 1
2 1948 1 1 105 LYS HA H 12.552 -20.530 25.569 1.00 . A A . 101 TYR HA 1 1
2 1949 1 1 105 LYS HB2 H 11.052 -22.047 26.656 1.00 . A A . 101 TYR HB2 1 1
2 1950 1 1 105 LYS HB3 H 11.665 -21.610 28.246 1.00 . A A . 101 TYR HB3 1 1
2 1951 1 1 105 LYS HD2 H 10.192 -20.371 29.501 1.00 . A A . 101 TYR HD2 1 1
2 1952 1 1 105 LYS HE2 H 8.437 -18.660 29.712 1.00 . A A . 101 TYR HE2 1 1
2 1953 1 1 105 LYS N N 13.785 -21.728 26.711 1.00 . A A . 101 TYR N 1 1
2 1954 1 1 105 LYS O O 12.949 -18.333 26.755 1.00 . A A . 101 TYR O 1 1
2 1955 1 1 106 ASP C C 15.375 -17.685 28.485 1.00 . A A . 102 LYS C 1 1
2 1956 1 1 106 ASP CA C 14.229 -18.380 29.213 1.00 . A A . 102 LYS CA 1 1
2 1957 1 1 106 ASP CB C 14.678 -18.795 30.615 1.00 . A A . 102 LYS CB 1 1
2 1958 1 1 106 ASP CG C 14.066 -17.955 31.723 1.00 . A A . 102 LYS CG 1 1
2 1959 1 1 106 ASP H H 13.909 -20.439 28.839 1.00 . A A . 102 LYS H 1 1
2 1960 1 1 106 ASP HA H 13.402 -17.691 29.298 1.00 . A A . 102 LYS HA 1 1
2 1961 1 1 106 ASP HB2 H 14.402 -19.826 30.779 1.00 . A A . 102 LYS HB2 1 1
2 1962 1 1 106 ASP HB3 H 15.754 -18.705 30.677 1.00 . A A . 102 LYS HB3 1 1
2 1963 1 1 106 ASP N N 13.768 -19.544 28.465 1.00 . A A . 102 LYS N 1 1
2 1964 1 1 106 ASP O O 15.343 -16.472 28.273 1.00 . A A . 102 LYS O 1 1
2 1965 1 1 107 LEU C C 17.122 -17.301 26.065 1.00 . A A . 103 ASP C 1 1
2 1966 1 1 107 LEU CA C 17.539 -17.918 27.397 1.00 . A A . 103 ASP CA 1 1
2 1967 1 1 107 LEU CB C 18.579 -19.015 27.161 1.00 . A A . 103 ASP CB 1 1
2 1968 1 1 107 LEU CG C 19.959 -18.453 26.877 1.00 . A A . 103 ASP CG 1 1
2 1969 1 1 107 LEU H H 16.351 -19.419 28.301 1.00 . A A . 103 ASP H 1 1
2 1970 1 1 107 LEU HA H 17.975 -17.148 28.015 1.00 . A A . 103 ASP HA 1 1
2 1971 1 1 107 LEU HB2 H 18.640 -19.640 28.040 1.00 . A A . 103 ASP HB2 1 1
2 1972 1 1 107 LEU HB3 H 18.274 -19.616 26.317 1.00 . A A . 103 ASP HB3 1 1
2 1973 1 1 107 LEU N N 16.384 -18.460 28.103 1.00 . A A . 103 ASP N 1 1
2 1974 1 1 107 LEU O O 17.438 -16.146 25.778 1.00 . A A . 103 ASP O 1 1
2 1975 1 1 108 TRP C C 15.112 -16.343 24.097 1.00 . A A . 104 LEU C 1 1
2 1976 1 1 108 TRP CA C 15.950 -17.610 23.954 1.00 . A A . 104 LEU CA 1 1
2 1977 1 1 108 TRP CB C 15.133 -18.699 23.257 1.00 . A A . 104 LEU CB 1 1
2 1978 1 1 108 TRP CD1 C 15.424 -18.981 20.783 1.00 . A A . 104 LEU CD1 1 1
2 1979 1 1 108 TRP CD2 C 13.128 -18.781 21.755 1.00 . A A . 104 LEU CD2 1 1
2 1980 1 1 108 TRP CG C 14.580 -18.344 21.876 1.00 . A A . 104 LEU CG 1 1
2 1981 1 1 108 TRP H H 16.189 -18.990 25.540 1.00 . A A . 104 LEU H 1 1
2 1982 1 1 108 TRP HA H 16.821 -17.386 23.356 1.00 . A A . 104 LEU HA 1 1
2 1983 1 1 108 TRP HB2 H 15.765 -19.567 23.146 1.00 . A A . 104 LEU HB2 1 1
2 1984 1 1 108 TRP HB3 H 14.297 -18.944 23.896 1.00 . A A . 104 LEU HB3 1 1
2 1985 1 1 108 TRP N N 16.410 -18.079 25.256 1.00 . A A . 104 LEU N 1 1
2 1986 1 1 108 TRP O O 15.294 -15.380 23.352 1.00 . A A . 104 LEU O 1 1
2 1987 1 1 109 ASN C C 14.156 -13.957 25.613 1.00 . A A . 105 TRP C 1 1
2 1988 1 1 109 ASN CA C 13.332 -15.201 25.300 1.00 . A A . 105 TRP CA 1 1
2 1989 1 1 109 ASN CB C 12.370 -15.494 26.453 1.00 . A A . 105 TRP CB 1 1
2 1990 1 1 109 ASN CG C 11.585 -14.295 26.890 1.00 . A A . 105 TRP CG 1 1
2 1991 1 1 109 ASN H H 14.099 -17.149 25.620 1.00 . A A . 105 TRP H 1 1
2 1992 1 1 109 ASN HA H 12.760 -15.023 24.402 1.00 . A A . 105 TRP HA 1 1
2 1993 1 1 109 ASN HB2 H 11.671 -16.256 26.145 1.00 . A A . 105 TRP HB2 1 1
2 1994 1 1 109 ASN HB3 H 12.936 -15.851 27.302 1.00 . A A . 105 TRP HB3 1 1
2 1995 1 1 109 ASN N N 14.197 -16.351 25.059 1.00 . A A . 105 TRP N 1 1
2 1996 1 1 109 ASN O O 13.928 -12.891 25.042 1.00 . A A . 105 TRP O 1 1
2 1997 1 1 110 ALA C C 16.736 -12.442 25.706 1.00 . A A . 106 ASN C 1 1
2 1998 1 1 110 ALA CA C 15.973 -12.986 26.910 1.00 . A A . 106 ASN CA 1 1
2 1999 1 1 110 ALA CB C 16.957 -13.428 27.995 1.00 . A A . 106 ASN CB 1 1
2 2000 1 1 110 ALA H H 15.249 -14.975 26.942 1.00 . A A . 106 ASN H 1 1
2 2001 1 1 110 ALA HA H 15.342 -12.205 27.306 1.00 . A A . 106 ASN HA 1 1
2 2002 1 1 110 ALA HB2 H 17.231 -14.459 27.826 1.00 . A A . 106 ASN HB2 1 1
2 2003 1 1 110 ALA HB3 H 17.842 -12.811 27.943 1.00 . A A . 106 ASN HB3 1 1
2 2004 1 1 110 ALA N N 15.115 -14.100 26.522 1.00 . A A . 106 ASN N 1 1
2 2005 1 1 110 ALA O O 16.863 -11.230 25.536 1.00 . A A . 106 ASN O 1 1
2 2006 1 1 111 LEU C C 17.125 -12.131 22.740 1.00 . A A . 107 ALA C 1 1
2 2007 1 1 111 LEU CA C 17.989 -12.959 23.685 1.00 . A A . 107 ALA CA 1 1
2 2008 1 1 111 LEU CB C 18.524 -14.192 22.972 1.00 . A A . 107 ALA CB 1 1
2 2009 1 1 111 LEU H H 17.106 -14.299 25.065 1.00 . A A . 107 ALA H 1 1
2 2010 1 1 111 LEU HA H 18.832 -12.362 24.002 1.00 . A A . 107 ALA HA 1 1
2 2011 1 1 111 LEU HB2 H 17.702 -14.740 22.537 1.00 . A A . 107 ALA HB2 1 1
2 2012 1 1 111 LEU HB3 H 19.207 -13.888 22.193 1.00 . A A . 107 ALA HB3 1 1
2 2013 1 1 111 LEU N N 17.241 -13.347 24.875 1.00 . A A . 107 ALA N 1 1
2 2014 1 1 111 LEU O O 17.541 -11.071 22.270 1.00 . A A . 107 ALA O 1 1
2 2015 1 1 112 ARG C C 14.476 -10.647 22.220 1.00 . A A . 108 LEU C 1 1
2 2016 1 1 112 ARG CA C 14.999 -11.926 21.573 1.00 . A A . 108 LEU CA 1 1
2 2017 1 1 112 ARG CB C 13.829 -12.840 21.205 1.00 . A A . 108 LEU CB 1 1
2 2018 1 1 112 ARG CG C 14.188 -14.115 20.441 1.00 . A A . 108 LEU CG 1 1
2 2019 1 1 112 ARG H H 15.646 -13.469 22.868 1.00 . A A . 108 LEU H 1 1
2 2020 1 1 112 ARG HA H 15.538 -11.666 20.675 1.00 . A A . 108 LEU HA 1 1
2 2021 1 1 112 ARG HB2 H 13.336 -13.131 22.120 1.00 . A A . 108 LEU HB2 1 1
2 2022 1 1 112 ARG HB3 H 13.143 -12.269 20.595 1.00 . A A . 108 LEU HB3 1 1
2 2023 1 1 112 ARG N N 15.922 -12.621 22.464 1.00 . A A . 108 LEU N 1 1
2 2024 1 1 112 ARG O O 14.105 -9.697 21.530 1.00 . A A . 108 LEU O 1 1
2 2025 1 1 113 LYS C C 14.937 -8.294 24.137 1.00 . A A . 109 ARG C 1 1
2 2026 1 1 113 LYS CA C 13.974 -9.468 24.289 1.00 . A A . 109 ARG CA 1 1
2 2027 1 1 113 LYS CB C 13.806 -9.814 25.770 1.00 . A A . 109 ARG CB 1 1
2 2028 1 1 113 LYS CD C 12.218 -9.151 27.602 1.00 . A A . 109 ARG CD 1 1
2 2029 1 1 113 LYS CG C 12.359 -9.805 26.236 1.00 . A A . 109 ARG CG 1 1
2 2030 1 1 113 LYS H H 14.759 -11.418 24.043 1.00 . A A . 109 ARG H 1 1
2 2031 1 1 113 LYS HA H 13.015 -9.186 23.883 1.00 . A A . 109 ARG HA 1 1
2 2032 1 1 113 LYS HB2 H 14.211 -10.800 25.946 1.00 . A A . 109 ARG HB2 1 1
2 2033 1 1 113 LYS HB3 H 14.356 -9.096 26.359 1.00 . A A . 109 ARG HB3 1 1
2 2034 1 1 113 LYS HD2 H 12.388 -8.090 27.497 1.00 . A A . 109 ARG HD2 1 1
2 2035 1 1 113 LYS HD3 H 11.216 -9.321 27.965 1.00 . A A . 109 ARG HD3 1 1
2 2036 1 1 113 LYS HG2 H 11.764 -9.255 25.523 1.00 . A A . 109 ARG HG2 1 1
2 2037 1 1 113 LYS HG3 H 12.004 -10.823 26.295 1.00 . A A . 109 ARG HG3 1 1
2 2038 1 1 113 LYS N N 14.451 -10.630 23.549 1.00 . A A . 109 ARG N 1 1
2 2039 1 1 113 LYS O O 14.539 -7.198 23.742 1.00 . A A . 109 ARG O 1 1
2 2040 1 1 114 GLY C C 17.626 -7.267 22.895 1.00 . A A . 110 LYS C 1 1
2 2041 1 1 114 GLY CA C 17.227 -7.496 24.350 1.00 . A A . 110 LYS CA 1 1
2 2042 1 1 114 GLY H H 16.462 -9.427 24.760 1.00 . A A . 110 LYS H 1 1
2 2043 1 1 114 GLY N N 16.206 -8.532 24.452 1.00 . A A . 110 LYS N 1 1
2 2044 1 1 114 GLY O O 18.080 -6.184 22.530 1.00 . A A . 110 LYS O 1 1
3 2045 1 1 5 ILE C C 25.989 -12.265 8.521 1.00 . A A . 1 MET C 1 1
3 2046 1 1 5 ILE CA C 26.944 -13.285 7.909 1.00 . A A . 1 MET CA 1 1
3 2047 1 1 5 ILE CB C 28.348 -12.685 7.802 1.00 . A A . 1 MET CB 1 1
3 2048 1 1 5 ILE H H 26.020 -13.068 6.017 1.00 . A A . 1 MET H 1 1
3 2049 1 1 5 ILE HA H 26.982 -14.154 8.548 1.00 . A A . 1 MET HA 1 1
3 2050 1 1 5 ILE N N 26.475 -13.714 6.596 1.00 . A A . 1 MET N 1 1
3 2051 1 1 5 ILE O O 26.337 -11.570 9.475 1.00 . A A . 1 MET O 1 1
3 2052 1 1 6 ASN C C 22.381 -11.847 8.368 1.00 . A A . 2 ILE C 1 1
3 2053 1 1 6 ASN CA C 23.780 -11.248 8.458 1.00 . A A . 2 ILE CA 1 1
3 2054 1 1 6 ASN CB C 23.810 -9.923 7.673 1.00 . A A . 2 ILE CB 1 1
3 2055 1 1 6 ASN H H 24.566 -12.763 7.207 1.00 . A A . 2 ILE H 1 1
3 2056 1 1 6 ASN HA H 24.002 -11.034 9.493 1.00 . A A . 2 ILE HA 1 1
3 2057 1 1 6 ASN N N 24.784 -12.182 7.965 1.00 . A A . 2 ILE N 1 1
3 2058 1 1 6 ASN O O 22.221 -13.060 8.238 1.00 . A A . 2 ILE O 1 1
3 2059 1 1 7 LEU C C 19.028 -10.242 8.358 1.00 . A A . 3 ASN C 1 1
3 2060 1 1 7 LEU CA C 19.982 -11.433 8.361 1.00 . A A . 3 ASN CA 1 1
3 2061 1 1 7 LEU CB C 19.657 -12.358 9.535 1.00 . A A . 3 ASN CB 1 1
3 2062 1 1 7 LEU CG C 18.222 -12.847 9.506 1.00 . A A . 3 ASN CG 1 1
3 2063 1 1 7 LEU H H 21.559 -10.032 8.539 1.00 . A A . 3 ASN H 1 1
3 2064 1 1 7 LEU HA H 19.859 -11.980 7.438 1.00 . A A . 3 ASN HA 1 1
3 2065 1 1 7 LEU HB2 H 20.310 -13.218 9.500 1.00 . A A . 3 ASN HB2 1 1
3 2066 1 1 7 LEU HB3 H 19.818 -11.826 10.461 1.00 . A A . 3 ASN HB3 1 1
3 2067 1 1 7 LEU HD21 H 18.318 -13.322 11.435 1.00 . A A . 3 ASN HD21 1 1
3 2068 1 1 7 LEU HD22 H 16.808 -13.640 10.657 1.00 . A A . 3 ASN HD22 1 1
3 2069 1 1 7 LEU N N 21.369 -10.988 8.436 1.00 . A A . 3 ASN N 1 1
3 2070 1 1 7 LEU O O 19.176 -9.312 9.151 1.00 . A A . 3 ASN O 1 1
3 2071 1 1 8 GLU C C 16.323 -9.013 8.671 1.00 . A A . 4 LEU C 1 1
3 2072 1 1 8 GLU CA C 17.069 -9.202 7.354 1.00 . A A . 4 LEU CA 1 1
3 2073 1 1 8 GLU CB C 16.076 -9.500 6.230 1.00 . A A . 4 LEU CB 1 1
3 2074 1 1 8 GLU CG C 16.504 -9.075 4.825 1.00 . A A . 4 LEU CG 1 1
3 2075 1 1 8 GLU H H 17.982 -11.045 6.855 1.00 . A A . 4 LEU H 1 1
3 2076 1 1 8 GLU HA H 17.601 -8.292 7.121 1.00 . A A . 4 LEU HA 1 1
3 2077 1 1 8 GLU HB2 H 15.903 -10.565 6.215 1.00 . A A . 4 LEU HB2 1 1
3 2078 1 1 8 GLU HB3 H 15.151 -8.991 6.463 1.00 . A A . 4 LEU HB3 1 1
3 2079 1 1 8 GLU N N 18.049 -10.278 7.461 1.00 . A A . 4 LEU N 1 1
3 2080 1 1 8 GLU O O 15.823 -7.926 8.960 1.00 . A A . 4 LEU O 1 1
3 2081 1 1 9 ASP C C 16.556 -9.735 11.880 1.00 . A A . 5 GLU C 1 1
3 2082 1 1 9 ASP CA C 15.571 -10.026 10.752 1.00 . A A . 5 GLU CA 1 1
3 2083 1 1 9 ASP CB C 14.845 -11.346 11.021 1.00 . A A . 5 GLU CB 1 1
3 2084 1 1 9 ASP CG C 13.332 -11.236 10.938 1.00 . A A . 5 GLU CG 1 1
3 2085 1 1 9 ASP H H 16.673 -10.915 9.178 1.00 . A A . 5 GLU H 1 1
3 2086 1 1 9 ASP HA H 14.845 -9.228 10.710 1.00 . A A . 5 GLU HA 1 1
3 2087 1 1 9 ASP HB2 H 15.173 -12.077 10.297 1.00 . A A . 5 GLU HB2 1 1
3 2088 1 1 9 ASP HB3 H 15.106 -11.690 12.011 1.00 . A A . 5 GLU HB3 1 1
3 2089 1 1 9 ASP N N 16.255 -10.077 9.465 1.00 . A A . 5 GLU N 1 1
3 2090 1 1 9 ASP O O 16.227 -9.877 13.058 1.00 . A A . 5 GLU O 1 1
3 2091 1 1 10 TYR C C 19.582 -7.775 12.080 1.00 . A A . 6 ASP C 1 1
3 2092 1 1 10 TYR CA C 18.799 -9.017 12.492 1.00 . A A . 6 ASP CA 1 1
3 2093 1 1 10 TYR CB C 19.751 -10.204 12.655 1.00 . A A . 6 ASP CB 1 1
3 2094 1 1 10 TYR CG C 20.456 -10.200 13.998 1.00 . A A . 6 ASP CG 1 1
3 2095 1 1 10 TYR H H 17.968 -9.235 10.557 1.00 . A A . 6 ASP H 1 1
3 2096 1 1 10 TYR HA H 18.314 -8.825 13.436 1.00 . A A . 6 ASP HA 1 1
3 2097 1 1 10 TYR HB2 H 19.189 -11.122 12.568 1.00 . A A . 6 ASP HB2 1 1
3 2098 1 1 10 TYR HB3 H 20.498 -10.168 11.876 1.00 . A A . 6 ASP HB3 1 1
3 2099 1 1 10 TYR N N 17.766 -9.329 11.512 1.00 . A A . 6 ASP N 1 1
3 2100 1 1 10 TYR O O 20.737 -7.598 12.470 1.00 . A A . 6 ASP O 1 1
3 2101 1 1 11 TRP C C 18.578 -4.788 10.118 1.00 . A A . 7 TYR C 1 1
3 2102 1 1 11 TRP CA C 19.585 -5.692 10.821 1.00 . A A . 7 TYR CA 1 1
3 2103 1 1 11 TRP CB C 20.739 -6.023 9.874 1.00 . A A . 7 TYR CB 1 1
3 2104 1 1 11 TRP CD1 C 21.971 -3.827 10.063 1.00 . A A . 7 TYR CD1 1 1
3 2105 1 1 11 TRP CD2 C 23.189 -5.837 10.456 1.00 . A A . 7 TYR CD2 1 1
3 2106 1 1 11 TRP CE2 C 24.334 -5.102 10.697 1.00 . A A . 7 TYR CE2 1 1
3 2107 1 1 11 TRP CG C 21.989 -5.214 10.136 1.00 . A A . 7 TYR CG 1 1
3 2108 1 1 11 TRP H H 18.028 -7.112 11.012 1.00 . A A . 7 TYR H 1 1
3 2109 1 1 11 TRP HA H 19.978 -5.172 11.683 1.00 . A A . 7 TYR HA 1 1
3 2110 1 1 11 TRP HB2 H 20.993 -7.067 9.977 1.00 . A A . 7 TYR HB2 1 1
3 2111 1 1 11 TRP HB3 H 20.427 -5.832 8.857 1.00 . A A . 7 TYR HB3 1 1
3 2112 1 1 11 TRP HD1 H 21.046 -3.327 9.814 1.00 . A A . 7 TYR HD1 1 1
3 2113 1 1 11 TRP HE1 H 23.076 -2.006 10.240 1.00 . A A . 7 TYR HE1 1 1
3 2114 1 1 11 TRP N N 18.947 -6.917 11.289 1.00 . A A . 7 TYR N 1 1
3 2115 1 1 11 TRP O O 18.929 -4.044 9.202 1.00 . A A . 7 TYR O 1 1
3 2116 1 1 12 GLU C C 15.953 -2.840 10.846 1.00 . A A . 8 TRP C 1 1
3 2117 1 1 12 GLU CA C 16.266 -4.045 9.966 1.00 . A A . 8 TRP CA 1 1
3 2118 1 1 12 GLU CB C 15.004 -4.885 9.763 1.00 . A A . 8 TRP CB 1 1
3 2119 1 1 12 GLU CG C 14.452 -4.802 8.372 1.00 . A A . 8 TRP CG 1 1
3 2120 1 1 12 GLU H H 17.107 -5.470 11.287 1.00 . A A . 8 TRP H 1 1
3 2121 1 1 12 GLU HA H 16.612 -3.694 9.005 1.00 . A A . 8 TRP HA 1 1
3 2122 1 1 12 GLU HB2 H 15.231 -5.920 9.970 1.00 . A A . 8 TRP HB2 1 1
3 2123 1 1 12 GLU HB3 H 14.240 -4.544 10.446 1.00 . A A . 8 TRP HB3 1 1
3 2124 1 1 12 GLU N N 17.325 -4.857 10.553 1.00 . A A . 8 TRP N 1 1
3 2125 1 1 12 GLU O O 15.339 -1.874 10.395 1.00 . A A . 8 TRP O 1 1
3 2126 1 1 13 ASP C C 16.741 -2.141 14.412 1.00 . A A . 9 GLU C 1 1
3 2127 1 1 13 ASP CA C 16.143 -1.817 13.046 1.00 . A A . 9 GLU CA 1 1
3 2128 1 1 13 ASP CB C 14.643 -1.549 13.184 1.00 . A A . 9 GLU CB 1 1
3 2129 1 1 13 ASP CG C 13.804 -2.813 13.263 1.00 . A A . 9 GLU CG 1 1
3 2130 1 1 13 ASP H H 16.864 -3.701 12.404 1.00 . A A . 9 GLU H 1 1
3 2131 1 1 13 ASP HA H 16.623 -0.931 12.658 1.00 . A A . 9 GLU HA 1 1
3 2132 1 1 13 ASP HB2 H 14.474 -0.972 14.081 1.00 . A A . 9 GLU HB2 1 1
3 2133 1 1 13 ASP HB3 H 14.313 -0.975 12.330 1.00 . A A . 9 GLU HB3 1 1
3 2134 1 1 13 ASP N N 16.380 -2.904 12.104 1.00 . A A . 9 GLU N 1 1
3 2135 1 1 13 ASP O O 16.617 -3.263 14.905 1.00 . A A . 9 GLU O 1 1
3 2136 1 1 14 GLU C C 17.666 -0.166 17.251 1.00 . A A . 10 ASP C 1 1
3 2137 1 1 14 GLU CA C 18.006 -1.331 16.327 1.00 . A A . 10 ASP CA 1 1
3 2138 1 1 14 GLU CB C 19.523 -1.461 16.186 1.00 . A A . 10 ASP CB 1 1
3 2139 1 1 14 GLU CG C 20.007 -2.879 16.416 1.00 . A A . 10 ASP CG 1 1
3 2140 1 1 14 GLU H H 17.453 -0.281 14.574 1.00 . A A . 10 ASP H 1 1
3 2141 1 1 14 GLU HA H 17.614 -2.241 16.756 1.00 . A A . 10 ASP HA 1 1
3 2142 1 1 14 GLU HB2 H 19.813 -1.159 15.190 1.00 . A A . 10 ASP HB2 1 1
3 2143 1 1 14 GLU HB3 H 20.002 -0.815 16.907 1.00 . A A . 10 ASP HB3 1 1
3 2144 1 1 14 GLU N N 17.389 -1.152 15.018 1.00 . A A . 10 ASP N 1 1
3 2145 1 1 14 GLU O O 18.309 0.028 18.282 1.00 . A A . 10 ASP O 1 1
3 2146 1 1 15 THR C C 14.774 2.108 17.381 1.00 . A A . 11 GLU C 1 1
3 2147 1 1 15 THR CA C 16.230 1.754 17.668 1.00 . A A . 11 GLU CA 1 1
3 2148 1 1 15 THR CB C 17.126 2.960 17.381 1.00 . A A . 11 GLU CB 1 1
3 2149 1 1 15 THR H H 16.179 0.401 16.041 1.00 . A A . 11 GLU H 1 1
3 2150 1 1 15 THR HA H 16.324 1.488 18.710 1.00 . A A . 11 GLU HA 1 1
3 2151 1 1 15 THR N N 16.653 0.607 16.874 1.00 . A A . 11 GLU N 1 1
3 2152 1 1 15 THR O O 14.401 3.282 17.354 1.00 . A A . 11 GLU O 1 1
3 2153 1 1 16 PRO C C 11.730 1.421 18.162 1.00 . A A . 12 THR C 1 1
3 2154 1 1 16 PRO CA C 12.539 1.286 16.877 1.00 . A A . 12 THR CA 1 1
3 2155 1 1 16 PRO CB C 11.964 0.127 16.041 1.00 . A A . 12 THR CB 1 1
3 2156 1 1 16 PRO HA H 12.442 2.198 16.305 1.00 . A A . 12 THR HA 1 1
3 2157 1 1 16 PRO N N 13.953 1.085 17.164 1.00 . A A . 12 THR N 1 1
3 2158 1 1 16 PRO O O 12.060 0.839 19.195 1.00 . A A . 12 THR O 1 1
3 2159 1 1 17 GLY C C 8.965 1.188 19.623 1.00 . A A . 13 PRO C 1 1
3 2160 1 1 17 GLY CA C 9.763 2.432 19.249 1.00 . A A . 13 PRO CA 1 1
3 2161 1 1 17 GLY N N 10.643 2.204 18.099 1.00 . A A . 13 PRO N 1 1
3 2162 1 1 17 GLY O O 9.086 0.144 18.983 1.00 . A A . 13 PRO O 1 1
3 2163 1 1 18 PRO C C 6.251 0.597 22.075 1.00 . A A . 14 GLY C 1 1
3 2164 1 1 18 PRO CA C 7.341 0.183 21.106 1.00 . A A . 14 GLY CA 1 1
3 2165 1 1 18 PRO N N 8.147 1.306 20.665 1.00 . A A . 14 GLY N 1 1
3 2166 1 1 18 PRO O O 6.349 0.378 23.283 1.00 . A A . 14 GLY O 1 1
3 2167 1 1 19 ASP C C 3.230 0.514 22.911 1.00 . A A . 15 PRO C 1 1
3 2168 1 1 19 ASP CA C 4.051 1.671 22.354 1.00 . A A . 15 PRO CA 1 1
3 2169 1 1 19 ASP CB C 3.218 2.491 21.365 1.00 . A A . 15 PRO CB 1 1
3 2170 1 1 19 ASP CG C 3.561 1.933 20.027 1.00 . A A . 15 PRO CG 1 1
3 2171 1 1 19 ASP HA H 4.376 2.305 23.166 1.00 . A A . 15 PRO HA 1 1
3 2172 1 1 19 ASP HB2 H 2.168 2.368 21.588 1.00 . A A . 15 PRO HB2 1 1
3 2173 1 1 19 ASP HB3 H 3.489 3.533 21.439 1.00 . A A . 15 PRO HB3 1 1
3 2174 1 1 19 ASP N N 5.184 1.212 21.545 1.00 . A A . 15 PRO N 1 1
3 2175 1 1 19 ASP O O 3.100 -0.531 22.274 1.00 . A A . 15 PRO O 1 1
3 2176 1 1 20 ARG C C 0.381 0.013 24.639 1.00 . A A . 16 ASP C 1 1
3 2177 1 1 20 ARG CA C 1.866 -0.320 24.746 1.00 . A A . 16 ASP CA 1 1
3 2178 1 1 20 ARG CB C 2.263 -0.468 26.216 1.00 . A A . 16 ASP CB 1 1
3 2179 1 1 20 ARG CG C 3.149 -1.674 26.458 1.00 . A A . 16 ASP CG 1 1
3 2180 1 1 20 ARG H H 2.817 1.563 24.562 1.00 . A A . 16 ASP H 1 1
3 2181 1 1 20 ARG HA H 2.050 -1.254 24.238 1.00 . A A . 16 ASP HA 1 1
3 2182 1 1 20 ARG HB2 H 2.799 0.417 26.528 1.00 . A A . 16 ASP HB2 1 1
3 2183 1 1 20 ARG HB3 H 1.370 -0.573 26.815 1.00 . A A . 16 ASP HB3 1 1
3 2184 1 1 20 ARG N N 2.677 0.708 24.104 1.00 . A A . 16 ASP N 1 1
3 2185 1 1 20 ARG O O -0.441 -0.522 25.383 1.00 . A A . 16 ASP O 1 1
3 2186 1 1 21 GLU C C -1.683 1.347 22.019 1.00 . A A . 17 ARG C 1 1
3 2187 1 1 21 GLU CA C -1.340 1.307 23.506 1.00 . A A . 17 ARG CA 1 1
3 2188 1 1 21 GLU CB C -1.589 2.680 24.134 1.00 . A A . 17 ARG CB 1 1
3 2189 1 1 21 GLU CD C -0.661 5.013 24.242 1.00 . A A . 17 ARG CD 1 1
3 2190 1 1 21 GLU CG C -0.334 3.528 24.262 1.00 . A A . 17 ARG CG 1 1
3 2191 1 1 21 GLU H H 0.745 1.293 23.146 1.00 . A A . 17 ARG H 1 1
3 2192 1 1 21 GLU HA H -1.974 0.580 23.990 1.00 . A A . 17 ARG HA 1 1
3 2193 1 1 21 GLU HB2 H -2.300 3.218 23.525 1.00 . A A . 17 ARG HB2 1 1
3 2194 1 1 21 GLU HB3 H -2.005 2.541 25.120 1.00 . A A . 17 ARG HB3 1 1
3 2195 1 1 21 GLU HG2 H 0.156 3.291 25.194 1.00 . A A . 17 ARG HG2 1 1
3 2196 1 1 21 GLU HG3 H 0.326 3.302 23.438 1.00 . A A . 17 ARG HG3 1 1
3 2197 1 1 21 GLU N N 0.045 0.901 23.709 1.00 . A A . 17 ARG N 1 1
3 2198 1 1 21 GLU O O -2.372 0.465 21.508 1.00 . A A . 17 ARG O 1 1
3 2199 1 1 22 PRO C C -0.960 1.313 19.129 1.00 . A A . 18 GLU C 1 1
3 2200 1 1 22 PRO CA C -1.453 2.531 19.905 1.00 . A A . 18 GLU CA 1 1
3 2201 1 1 22 PRO CB C -0.774 3.796 19.376 1.00 . A A . 18 GLU CB 1 1
3 2202 1 1 22 PRO CD C 1.339 5.175 19.254 1.00 . A A . 18 GLU CD 1 1
3 2203 1 1 22 PRO CG C 0.711 3.865 19.689 1.00 . A A . 18 GLU CG 1 1
3 2204 1 1 22 PRO HA H -2.520 2.622 19.768 1.00 . A A . 18 GLU HA 1 1
3 2205 1 1 22 PRO HB2 H -0.898 3.835 18.304 1.00 . A A . 18 GLU HB2 1 1
3 2206 1 1 22 PRO HB3 H -1.253 4.657 19.817 1.00 . A A . 18 GLU HB3 1 1
3 2207 1 1 22 PRO HG2 H 0.848 3.755 20.754 1.00 . A A . 18 GLU HG2 1 1
3 2208 1 1 22 PRO HG3 H 1.212 3.056 19.178 1.00 . A A . 18 GLU HG3 1 1
3 2209 1 1 22 PRO N N -1.197 2.376 21.332 1.00 . A A . 18 GLU N 1 1
3 2210 1 1 22 PRO O O 0.211 0.938 19.191 1.00 . A A . 18 GLU O 1 1
3 2211 1 1 23 THR C C -0.666 -0.176 16.385 1.00 . A A . 19 PRO C 1 1
3 2212 1 1 23 THR CA C -1.557 -0.506 17.577 1.00 . A A . 19 PRO CA 1 1
3 2213 1 1 23 THR CB C -2.929 -0.990 17.101 1.00 . A A . 19 PRO CB 1 1
3 2214 1 1 23 THR HA H -1.089 -1.275 18.173 1.00 . A A . 19 PRO HA 1 1
3 2215 1 1 23 THR N N -1.875 0.679 18.380 1.00 . A A . 19 PRO N 1 1
3 2216 1 1 23 THR O O -0.154 0.938 16.267 1.00 . A A . 19 PRO O 1 1
3 2217 1 1 24 ASN C C -0.073 -1.910 13.197 1.00 . A A . 20 THR C 1 1
3 2218 1 1 24 ASN CA C 0.346 -0.965 14.316 1.00 . A A . 20 THR CA 1 1
3 2219 1 1 24 ASN CB C 1.836 -1.192 14.634 1.00 . A A . 20 THR CB 1 1
3 2220 1 1 24 ASN H H -0.918 -2.017 15.649 1.00 . A A . 20 THR H 1 1
3 2221 1 1 24 ASN HA H 0.223 0.054 13.980 1.00 . A A . 20 THR HA 1 1
3 2222 1 1 24 ASN N N -0.484 -1.152 15.500 1.00 . A A . 20 THR N 1 1
3 2223 1 1 24 ASN O O -0.380 -3.077 13.439 1.00 . A A . 20 THR O 1 1
3 2224 1 1 25 GLU C C 0.298 -3.522 10.789 1.00 . A A . 21 ASN C 1 1
3 2225 1 1 25 GLU CA C -0.463 -2.200 10.811 1.00 . A A . 21 ASN CA 1 1
3 2226 1 1 25 GLU CB C -0.198 -1.424 9.520 1.00 . A A . 21 ASN CB 1 1
3 2227 1 1 25 GLU CG C -1.478 -1.014 8.818 1.00 . A A . 21 ASN CG 1 1
3 2228 1 1 25 GLU H H 0.174 -0.462 11.840 1.00 . A A . 21 ASN H 1 1
3 2229 1 1 25 GLU HA H -1.520 -2.407 10.886 1.00 . A A . 21 ASN HA 1 1
3 2230 1 1 25 GLU HB2 H 0.363 -0.530 9.752 1.00 . A A . 21 ASN HB2 1 1
3 2231 1 1 25 GLU HB3 H 0.378 -2.041 8.847 1.00 . A A . 21 ASN HB3 1 1
3 2232 1 1 25 GLU N N -0.082 -1.400 11.970 1.00 . A A . 21 ASN N 1 1
3 2233 1 1 25 GLU O O -0.276 -4.574 10.514 1.00 . A A . 21 ASN O 1 1
3 2234 1 1 26 LEU C C 2.072 -5.556 12.268 1.00 . A A . 22 GLU C 1 1
3 2235 1 1 26 LEU CA C 2.432 -4.650 11.094 1.00 . A A . 22 GLU CA 1 1
3 2236 1 1 26 LEU CB C 3.910 -4.260 11.171 1.00 . A A . 22 GLU CB 1 1
3 2237 1 1 26 LEU CG C 4.857 -5.384 10.784 1.00 . A A . 22 GLU CG 1 1
3 2238 1 1 26 LEU H H 1.994 -2.589 11.292 1.00 . A A . 22 GLU H 1 1
3 2239 1 1 26 LEU HA H 2.259 -5.187 10.174 1.00 . A A . 22 GLU HA 1 1
3 2240 1 1 26 LEU HB2 H 4.084 -3.425 10.508 1.00 . A A . 22 GLU HB2 1 1
3 2241 1 1 26 LEU HB3 H 4.137 -3.958 12.182 1.00 . A A . 22 GLU HB3 1 1
3 2242 1 1 26 LEU N N 1.593 -3.458 11.081 1.00 . A A . 22 GLU N 1 1
3 2243 1 1 26 LEU O O 2.161 -6.781 12.172 1.00 . A A . 22 GLU O 1 1
3 2244 1 1 27 ARG C C 0.100 -6.603 14.292 1.00 . A A . 23 LEU C 1 1
3 2245 1 1 27 ARG CA C 1.294 -5.695 14.570 1.00 . A A . 23 LEU CA 1 1
3 2246 1 1 27 ARG CB C 0.964 -4.737 15.716 1.00 . A A . 23 LEU CB 1 1
3 2247 1 1 27 ARG CG C 1.067 -5.318 17.127 1.00 . A A . 23 LEU CG 1 1
3 2248 1 1 27 ARG H H 1.617 -3.967 13.392 1.00 . A A . 23 LEU H 1 1
3 2249 1 1 27 ARG HA H 2.137 -6.307 14.854 1.00 . A A . 23 LEU HA 1 1
3 2250 1 1 27 ARG HB2 H 1.643 -3.901 15.653 1.00 . A A . 23 LEU HB2 1 1
3 2251 1 1 27 ARG HB3 H -0.049 -4.389 15.574 1.00 . A A . 23 LEU HB3 1 1
3 2252 1 1 27 ARG N N 1.667 -4.945 13.376 1.00 . A A . 23 LEU N 1 1
3 2253 1 1 27 ARG O O 0.158 -7.811 14.524 1.00 . A A . 23 LEU O 1 1
3 2254 1 1 28 ASN C C -1.972 -7.665 12.265 1.00 . A A . 24 ARG C 1 1
3 2255 1 1 28 ASN CA C -2.189 -6.769 13.481 1.00 . A A . 24 ARG CA 1 1
3 2256 1 1 28 ASN CB C -3.359 -5.818 13.225 1.00 . A A . 24 ARG CB 1 1
3 2257 1 1 28 ASN CG C -3.059 -4.748 12.188 1.00 . A A . 24 ARG CG 1 1
3 2258 1 1 28 ASN H H -0.967 -5.047 13.629 1.00 . A A . 24 ARG H 1 1
3 2259 1 1 28 ASN HA H -2.421 -7.390 14.333 1.00 . A A . 24 ARG HA 1 1
3 2260 1 1 28 ASN HB2 H -4.207 -6.393 12.881 1.00 . A A . 24 ARG HB2 1 1
3 2261 1 1 28 ASN HB3 H -3.619 -5.329 14.151 1.00 . A A . 24 ARG HB3 1 1
3 2262 1 1 28 ASN N N -0.981 -6.014 13.792 1.00 . A A . 24 ARG N 1 1
3 2263 1 1 28 ASN O O -2.558 -8.741 12.162 1.00 . A A . 24 ARG O 1 1
3 2264 1 1 29 GLU C C -0.046 -9.237 10.466 1.00 . A A . 25 ASN C 1 1
3 2265 1 1 29 GLU CA C -0.831 -7.971 10.136 1.00 . A A . 25 ASN CA 1 1
3 2266 1 1 29 GLU CB C -0.041 -7.111 9.148 1.00 . A A . 25 ASN CB 1 1
3 2267 1 1 29 GLU CG C 0.766 -7.945 8.172 1.00 . A A . 25 ASN CG 1 1
3 2268 1 1 29 GLU H H -0.687 -6.346 11.484 1.00 . A A . 25 ASN H 1 1
3 2269 1 1 29 GLU HA H -1.770 -8.252 9.685 1.00 . A A . 25 ASN HA 1 1
3 2270 1 1 29 GLU HB2 H -0.729 -6.498 8.584 1.00 . A A . 25 ASN HB2 1 1
3 2271 1 1 29 GLU HB3 H 0.637 -6.474 9.696 1.00 . A A . 25 ASN HB3 1 1
3 2272 1 1 29 GLU N N -1.125 -7.212 11.346 1.00 . A A . 25 ASN N 1 1
3 2273 1 1 29 GLU O O -0.364 -10.321 9.977 1.00 . A A . 25 ASN O 1 1
3 2274 1 1 30 VAL C C 1.032 -11.183 12.588 1.00 . A A . 26 GLU C 1 1
3 2275 1 1 30 VAL CA C 1.810 -10.223 11.693 1.00 . A A . 26 GLU CA 1 1
3 2276 1 1 30 VAL CB C 3.065 -9.734 12.421 1.00 . A A . 26 GLU CB 1 1
3 2277 1 1 30 VAL H H 1.184 -8.201 11.655 1.00 . A A . 26 GLU H 1 1
3 2278 1 1 30 VAL HA H 2.106 -10.745 10.797 1.00 . A A . 26 GLU HA 1 1
3 2279 1 1 30 VAL N N 0.980 -9.091 11.299 1.00 . A A . 26 GLU N 1 1
3 2280 1 1 30 VAL O O 1.170 -12.401 12.479 1.00 . A A . 26 GLU O 1 1
3 2281 1 1 31 GLU C C -1.692 -12.172 13.642 1.00 . A A . 27 VAL C 1 1
3 2282 1 1 31 GLU CA C -0.589 -11.429 14.387 1.00 . A A . 27 VAL CA 1 1
3 2283 1 1 31 GLU CB C -1.225 -10.562 15.490 1.00 . A A . 27 VAL CB 1 1
3 2284 1 1 31 GLU H H 0.145 -9.647 13.513 1.00 . A A . 27 VAL H 1 1
3 2285 1 1 31 GLU HA H 0.063 -12.151 14.857 1.00 . A A . 27 VAL HA 1 1
3 2286 1 1 31 GLU N N 0.212 -10.624 13.474 1.00 . A A . 27 VAL N 1 1
3 2287 1 1 31 GLU O O -2.037 -13.302 13.989 1.00 . A A . 27 VAL O 1 1
3 2288 1 1 32 GLU C C -2.771 -13.283 10.976 1.00 . A A . 28 GLU C 1 1
3 2289 1 1 32 GLU CA C -3.307 -12.131 11.821 1.00 . A A . 28 GLU CA 1 1
3 2290 1 1 32 GLU CB C -3.955 -11.080 10.918 1.00 . A A . 28 GLU CB 1 1
3 2291 1 1 32 GLU CD C -6.405 -10.709 11.407 1.00 . A A . 28 GLU CD 1 1
3 2292 1 1 32 GLU CG C -4.987 -10.220 11.628 1.00 . A A . 28 GLU CG 1 1
3 2293 1 1 32 GLU H H -1.924 -10.632 12.388 1.00 . A A . 28 GLU H 1 1
3 2294 1 1 32 GLU HA H -4.051 -12.516 12.501 1.00 . A A . 28 GLU HA 1 1
3 2295 1 1 32 GLU HB2 H -3.183 -10.432 10.528 1.00 . A A . 28 GLU HB2 1 1
3 2296 1 1 32 GLU HB3 H -4.441 -11.581 10.094 1.00 . A A . 28 GLU HB3 1 1
3 2297 1 1 32 GLU HG2 H -4.779 -10.232 12.688 1.00 . A A . 28 GLU HG2 1 1
3 2298 1 1 32 GLU HG3 H -4.909 -9.208 11.259 1.00 . A A . 28 GLU HG3 1 1
3 2299 1 1 32 GLU N N -2.242 -11.530 12.616 1.00 . A A . 28 GLU N 1 1
3 2300 1 1 32 GLU O O -3.333 -14.378 10.974 1.00 . A A . 28 GLU O 1 1
3 2301 1 1 32 GLU OE1 O -6.901 -10.593 10.267 1.00 . A A . 28 GLU OE1 1 1
3 2302 1 1 32 GLU OE2 O -7.019 -11.207 12.374 1.00 . A A . 28 GLU OE2 1 1
3 2303 1 1 33 THR C C -0.507 -15.186 10.246 1.00 . A A . 29 GLU C 1 1
3 2304 1 1 33 THR CA C -1.071 -14.042 9.408 1.00 . A A . 29 GLU CA 1 1
3 2305 1 1 33 THR CB C 0.039 -13.424 8.555 1.00 . A A . 29 GLU CB 1 1
3 2306 1 1 33 THR H H -1.279 -12.134 10.302 1.00 . A A . 29 GLU H 1 1
3 2307 1 1 33 THR HA H -1.837 -14.433 8.756 1.00 . A A . 29 GLU HA 1 1
3 2308 1 1 33 THR N N -1.681 -13.027 10.259 1.00 . A A . 29 GLU N 1 1
3 2309 1 1 33 THR O O -0.594 -16.353 9.863 1.00 . A A . 29 GLU O 1 1
3 2310 1 1 34 ILE C C -0.428 -16.718 12.903 1.00 . A A . 30 THR C 1 1
3 2311 1 1 34 ILE CA C 0.652 -15.839 12.283 1.00 . A A . 30 THR CA 1 1
3 2312 1 1 34 ILE CB C 1.469 -15.178 13.410 1.00 . A A . 30 THR CB 1 1
3 2313 1 1 34 ILE CG2 C 1.925 -16.213 14.427 1.00 . A A . 30 THR CG2 1 1
3 2314 1 1 34 ILE H H 0.111 -13.896 11.642 1.00 . A A . 30 THR H 1 1
3 2315 1 1 34 ILE HA H 1.318 -16.460 11.702 1.00 . A A . 30 THR HA 1 1
3 2316 1 1 34 ILE HB H 0.841 -14.454 13.911 1.00 . A A . 30 THR HB 1 1
3 2317 1 1 34 ILE HG21 H 2.425 -17.022 13.917 1.00 . A A . 30 THR HG21 1 1
3 2318 1 1 34 ILE HG22 H 1.067 -16.598 14.958 1.00 . A A . 30 THR HG22 1 1
3 2319 1 1 34 ILE HG23 H 2.605 -15.753 15.128 1.00 . A A . 30 THR HG23 1 1
3 2320 1 1 34 ILE N N 0.072 -14.843 11.392 1.00 . A A . 30 THR N 1 1
3 2321 1 1 34 ILE O O -0.275 -17.937 12.991 1.00 . A A . 30 THR O 1 1
3 2322 1 1 35 THR C C -3.331 -17.706 12.919 1.00 . A A . 31 ILE C 1 1
3 2323 1 1 35 THR CA C -2.627 -16.820 13.940 1.00 . A A . 31 ILE CA 1 1
3 2324 1 1 35 THR CB C -3.655 -15.858 14.565 1.00 . A A . 31 ILE CB 1 1
3 2325 1 1 35 THR CG2 C -4.965 -16.584 14.830 1.00 . A A . 31 ILE CG2 1 1
3 2326 1 1 35 THR H H -1.583 -15.120 13.233 1.00 . A A . 31 ILE H 1 1
3 2327 1 1 35 THR HA H -2.223 -17.443 14.725 1.00 . A A . 31 ILE HA 1 1
3 2328 1 1 35 THR HB H -3.848 -15.065 13.859 1.00 . A A . 31 ILE HB 1 1
3 2329 1 1 35 THR HG21 H -5.551 -16.021 15.542 1.00 . A A . 31 ILE HG21 1 1
3 2330 1 1 35 THR HG22 H -5.517 -16.680 13.907 1.00 . A A . 31 ILE HG22 1 1
3 2331 1 1 35 THR HG23 H -4.759 -17.566 15.230 1.00 . A A . 31 ILE HG23 1 1
3 2332 1 1 35 THR N N -1.520 -16.093 13.330 1.00 . A A . 31 ILE N 1 1
3 2333 1 1 35 THR O O -3.764 -18.815 13.235 1.00 . A A . 31 ILE O 1 1
3 2334 1 1 36 LEU C C -3.242 -19.143 10.180 1.00 . A A . 32 THR C 1 1
3 2335 1 1 36 LEU CA C -4.093 -17.957 10.621 1.00 . A A . 32 THR CA 1 1
3 2336 1 1 36 LEU CB C -4.375 -17.061 9.400 1.00 . A A . 32 THR CB 1 1
3 2337 1 1 36 LEU H H -3.077 -16.321 11.499 1.00 . A A . 32 THR H 1 1
3 2338 1 1 36 LEU HA H -5.037 -18.325 10.997 1.00 . A A . 32 THR HA 1 1
3 2339 1 1 36 LEU N N -3.442 -17.211 11.690 1.00 . A A . 32 THR N 1 1
3 2340 1 1 36 LEU O O -3.761 -20.224 9.900 1.00 . A A . 32 THR O 1 1
3 2341 1 1 37 MET C C -0.778 -20.979 10.852 1.00 . A A . 33 LEU C 1 1
3 2342 1 1 37 MET CA C -1.006 -19.987 9.716 1.00 . A A . 33 LEU CA 1 1
3 2343 1 1 37 MET CB C 0.328 -19.380 9.279 1.00 . A A . 33 LEU CB 1 1
3 2344 1 1 37 MET CG C 0.329 -18.662 7.929 1.00 . A A . 33 LEU CG 1 1
3 2345 1 1 37 MET H H -1.576 -18.052 10.357 1.00 . A A . 33 LEU H 1 1
3 2346 1 1 37 MET HA H -1.446 -20.509 8.880 1.00 . A A . 33 LEU HA 1 1
3 2347 1 1 37 MET HB2 H 0.630 -18.668 10.032 1.00 . A A . 33 LEU HB2 1 1
3 2348 1 1 37 MET HB3 H 1.054 -20.179 9.230 1.00 . A A . 33 LEU HB3 1 1
3 2349 1 1 37 MET N N -1.931 -18.934 10.122 1.00 . A A . 33 LEU N 1 1
3 2350 1 1 37 MET O O -0.625 -22.178 10.620 1.00 . A A . 33 LEU O 1 1
3 2351 1 1 38 GLU C C -1.839 -22.046 13.627 1.00 . A A . 34 MET C 1 1
3 2352 1 1 38 GLU CA C -0.554 -21.315 13.252 1.00 . A A . 34 MET CA 1 1
3 2353 1 1 38 GLU CB C -0.069 -20.473 14.433 1.00 . A A . 34 MET CB 1 1
3 2354 1 1 38 GLU CG C -1.186 -19.733 15.151 1.00 . A A . 34 MET CG 1 1
3 2355 1 1 38 GLU H H -0.887 -19.507 12.201 1.00 . A A . 34 MET H 1 1
3 2356 1 1 38 GLU HA H 0.203 -22.044 13.006 1.00 . A A . 34 MET HA 1 1
3 2357 1 1 38 GLU HB2 H 0.420 -21.121 15.145 1.00 . A A . 34 MET HB2 1 1
3 2358 1 1 38 GLU HB3 H 0.642 -19.744 14.074 1.00 . A A . 34 MET HB3 1 1
3 2359 1 1 38 GLU HG2 H -0.819 -18.765 15.460 1.00 . A A . 34 MET HG2 1 1
3 2360 1 1 38 GLU HG3 H -2.010 -19.601 14.466 1.00 . A A . 34 MET HG3 1 1
3 2361 1 1 38 GLU N N -0.760 -20.472 12.080 1.00 . A A . 34 MET N 1 1
3 2362 1 1 38 GLU O O -1.801 -23.100 14.260 1.00 . A A . 34 MET O 1 1
3 2363 1 1 39 LEU C C -4.331 -23.519 13.028 1.00 . A A . 35 GLU C 1 1
3 2364 1 1 39 LEU CA C -4.271 -22.079 13.528 1.00 . A A . 35 GLU CA 1 1
3 2365 1 1 39 LEU CB C -5.394 -21.259 12.891 1.00 . A A . 35 GLU CB 1 1
3 2366 1 1 39 LEU CG C -6.747 -21.951 12.924 1.00 . A A . 35 GLU CG 1 1
3 2367 1 1 39 LEU H H -2.940 -20.639 12.729 1.00 . A A . 35 GLU H 1 1
3 2368 1 1 39 LEU HA H -4.399 -22.077 14.600 1.00 . A A . 35 GLU HA 1 1
3 2369 1 1 39 LEU HB2 H -5.481 -20.319 13.417 1.00 . A A . 35 GLU HB2 1 1
3 2370 1 1 39 LEU HB3 H -5.140 -21.062 11.860 1.00 . A A . 35 GLU HB3 1 1
3 2371 1 1 39 LEU N N -2.975 -21.479 13.231 1.00 . A A . 35 GLU N 1 1
3 2372 1 1 39 LEU O O -5.127 -24.324 13.514 1.00 . A A . 35 GLU O 1 1
3 2373 1 1 40 LEU C C -2.355 -26.017 12.151 1.00 . A A . 36 LEU C 1 1
3 2374 1 1 40 LEU CA C -3.442 -25.180 11.486 1.00 . A A . 36 LEU CA 1 1
3 2375 1 1 40 LEU CB C -3.198 -25.110 9.978 1.00 . A A . 36 LEU CB 1 1
3 2376 1 1 40 LEU CD1 C -4.012 -24.657 7.651 1.00 . A A . 36 LEU CD1 1 1
3 2377 1 1 40 LEU CD2 C -5.564 -25.643 9.346 1.00 . A A . 36 LEU CD2 1 1
3 2378 1 1 40 LEU CG C -4.395 -24.695 9.122 1.00 . A A . 36 LEU CG 1 1
3 2379 1 1 40 LEU H H -2.876 -23.153 11.707 1.00 . A A . 36 LEU H 1 1
3 2380 1 1 40 LEU HA H -4.400 -25.647 11.666 1.00 . A A . 36 LEU HA 1 1
3 2381 1 1 40 LEU HB2 H -2.405 -24.399 9.805 1.00 . A A . 36 LEU HB2 1 1
3 2382 1 1 40 LEU HB3 H -2.879 -26.089 9.650 1.00 . A A . 36 LEU HB3 1 1
3 2383 1 1 40 LEU HD11 H -3.379 -23.802 7.466 1.00 . A A . 36 LEU HD11 1 1
3 2384 1 1 40 LEU HD12 H -4.905 -24.581 7.048 1.00 . A A . 36 LEU HD12 1 1
3 2385 1 1 40 LEU HD13 H -3.480 -25.561 7.394 1.00 . A A . 36 LEU HD13 1 1
3 2386 1 1 40 LEU HD21 H -6.343 -25.131 9.891 1.00 . A A . 36 LEU HD21 1 1
3 2387 1 1 40 LEU HD22 H -5.230 -26.498 9.914 1.00 . A A . 36 LEU HD22 1 1
3 2388 1 1 40 LEU HD23 H -5.949 -25.972 8.391 1.00 . A A . 36 LEU HD23 1 1
3 2389 1 1 40 LEU HG H -4.708 -23.701 9.411 1.00 . A A . 36 LEU HG 1 1
3 2390 1 1 40 LEU N N -3.486 -23.837 12.054 1.00 . A A . 36 LEU N 1 1
3 2391 1 1 40 LEU O O -1.803 -26.935 11.543 1.00 . A A . 36 LEU O 1 1
3 2392 1 1 41 LYS C C -1.434 -27.877 14.356 1.00 . A A . 37 LEU C 1 1
3 2393 1 1 41 LYS CA C -1.031 -26.420 14.154 1.00 . A A . 37 LEU CA 1 1
3 2394 1 1 41 LYS CB C -0.795 -25.752 15.510 1.00 . A A . 37 LEU CB 1 1
3 2395 1 1 41 LYS CG C 0.254 -24.640 15.536 1.00 . A A . 37 LEU CG 1 1
3 2396 1 1 41 LYS H H -2.525 -24.955 13.837 1.00 . A A . 37 LEU H 1 1
3 2397 1 1 41 LYS HA H -0.115 -26.389 13.582 1.00 . A A . 37 LEU HA 1 1
3 2398 1 1 41 LYS HB2 H -1.732 -25.329 15.837 1.00 . A A . 37 LEU HB2 1 1
3 2399 1 1 41 LYS HB3 H -0.484 -26.518 16.206 1.00 . A A . 37 LEU HB3 1 1
3 2400 1 1 41 LYS N N -2.051 -25.696 13.404 1.00 . A A . 37 LEU N 1 1
3 2401 1 1 41 LYS O O -2.613 -28.188 14.527 1.00 . A A . 37 LEU O 1 1
3 2402 1 1 42 VAL C C -0.183 -30.663 15.878 1.00 . A A . 38 LYS C 1 1
3 2403 1 1 42 VAL CA C -0.698 -30.192 14.522 1.00 . A A . 38 LYS CA 1 1
3 2404 1 1 42 VAL CB C -0.032 -30.997 13.404 1.00 . A A . 38 LYS CB 1 1
3 2405 1 1 42 VAL H H 0.472 -28.458 14.197 1.00 . A A . 38 LYS H 1 1
3 2406 1 1 42 VAL HA H -1.765 -30.349 14.481 1.00 . A A . 38 LYS HA 1 1
3 2407 1 1 42 VAL N N -0.448 -28.767 14.338 1.00 . A A . 38 LYS N 1 1
3 2408 1 1 42 VAL O O 0.473 -29.912 16.600 1.00 . A A . 38 LYS O 1 1
3 2409 1 1 43 SER C C 1.470 -32.444 17.617 1.00 . A A . 39 VAL C 1 1
3 2410 1 1 43 SER CA C -0.049 -32.485 17.487 1.00 . A A . 39 VAL CA 1 1
3 2411 1 1 43 SER CB C -0.527 -33.941 17.639 1.00 . A A . 39 VAL CB 1 1
3 2412 1 1 43 SER H H -1.010 -32.463 15.602 1.00 . A A . 39 VAL H 1 1
3 2413 1 1 43 SER HA H -0.485 -31.900 18.285 1.00 . A A . 39 VAL HA 1 1
3 2414 1 1 43 SER N N -0.484 -31.913 16.219 1.00 . A A . 39 VAL N 1 1
3 2415 1 1 43 SER O O 2.005 -32.280 18.713 1.00 . A A . 39 VAL O 1 1
3 2416 1 1 44 GLU C C 4.148 -31.221 16.930 1.00 . A A . 40 SER C 1 1
3 2417 1 1 44 GLU CA C 3.616 -32.578 16.477 1.00 . A A . 40 SER CA 1 1
3 2418 1 1 44 GLU CB C 4.139 -32.901 15.076 1.00 . A A . 40 SER CB 1 1
3 2419 1 1 44 GLU H H 1.674 -32.721 15.647 1.00 . A A . 40 SER H 1 1
3 2420 1 1 44 GLU HA H 3.962 -33.335 17.165 1.00 . A A . 40 SER HA 1 1
3 2421 1 1 44 GLU HB2 H 4.633 -32.032 14.670 1.00 . A A . 40 SER HB2 1 1
3 2422 1 1 44 GLU HB3 H 4.842 -33.719 15.137 1.00 . A A . 40 SER HB3 1 1
3 2423 1 1 44 GLU N N 2.158 -32.594 16.490 1.00 . A A . 40 SER N 1 1
3 2424 1 1 44 GLU O O 5.005 -31.142 17.810 1.00 . A A . 40 SER O 1 1
3 2425 1 1 45 LEU C C 3.653 -28.450 18.090 1.00 . A A . 41 GLU C 1 1
3 2426 1 1 45 LEU CA C 4.057 -28.804 16.662 1.00 . A A . 41 GLU CA 1 1
3 2427 1 1 45 LEU CB C 3.451 -27.795 15.684 1.00 . A A . 41 GLU CB 1 1
3 2428 1 1 45 LEU CG C 3.589 -28.202 14.226 1.00 . A A . 41 GLU CG 1 1
3 2429 1 1 45 LEU H H 2.953 -30.286 15.628 1.00 . A A . 41 GLU H 1 1
3 2430 1 1 45 LEU HA H 5.133 -28.764 16.585 1.00 . A A . 41 GLU HA 1 1
3 2431 1 1 45 LEU HB2 H 2.400 -27.682 15.907 1.00 . A A . 41 GLU HB2 1 1
3 2432 1 1 45 LEU HB3 H 3.943 -26.843 15.818 1.00 . A A . 41 GLU HB3 1 1
3 2433 1 1 45 LEU N N 3.633 -30.157 16.322 1.00 . A A . 41 GLU N 1 1
3 2434 1 1 45 LEU O O 4.477 -28.003 18.888 1.00 . A A . 41 GLU O 1 1
3 2435 1 1 46 LYS C C 2.718 -29.017 20.813 1.00 . A A . 42 LEU C 1 1
3 2436 1 1 46 LYS CA C 1.862 -28.355 19.737 1.00 . A A . 42 LEU CA 1 1
3 2437 1 1 46 LYS CB C 0.412 -28.826 19.861 1.00 . A A . 42 LEU CB 1 1
3 2438 1 1 46 LYS CG C -0.574 -28.235 18.852 1.00 . A A . 42 LEU CG 1 1
3 2439 1 1 46 LYS H H 1.768 -29.011 17.727 1.00 . A A . 42 LEU H 1 1
3 2440 1 1 46 LYS HA H 1.898 -27.284 19.874 1.00 . A A . 42 LEU HA 1 1
3 2441 1 1 46 LYS HB2 H 0.402 -29.898 19.744 1.00 . A A . 42 LEU HB2 1 1
3 2442 1 1 46 LYS HB3 H 0.066 -28.570 20.852 1.00 . A A . 42 LEU HB3 1 1
3 2443 1 1 46 LYS N N 2.378 -28.653 18.405 1.00 . A A . 42 LEU N 1 1
3 2444 1 1 46 LYS O O 3.057 -28.396 21.820 1.00 . A A . 42 LEU O 1 1
3 2445 1 1 47 ASP C C 5.275 -30.412 21.657 1.00 . A A . 43 LYS C 1 1
3 2446 1 1 47 ASP CA C 3.884 -31.026 21.538 1.00 . A A . 43 LYS CA 1 1
3 2447 1 1 47 ASP CB C 3.997 -32.490 21.104 1.00 . A A . 43 LYS CB 1 1
3 2448 1 1 47 ASP CG C 4.382 -33.431 22.232 1.00 . A A . 43 LYS CG 1 1
3 2449 1 1 47 ASP H H 2.764 -30.721 19.768 1.00 . A A . 43 LYS H 1 1
3 2450 1 1 47 ASP HA H 3.400 -30.982 22.502 1.00 . A A . 43 LYS HA 1 1
3 2451 1 1 47 ASP HB2 H 3.045 -32.809 20.706 1.00 . A A . 43 LYS HB2 1 1
3 2452 1 1 47 ASP HB3 H 4.745 -32.566 20.328 1.00 . A A . 43 LYS HB3 1 1
3 2453 1 1 47 ASP N N 3.065 -30.280 20.591 1.00 . A A . 43 LYS N 1 1
3 2454 1 1 47 ASP O O 5.768 -30.176 22.761 1.00 . A A . 43 LYS O 1 1
3 2455 1 1 48 ILE C C 7.272 -28.269 21.297 1.00 . A A . 44 ASP C 1 1
3 2456 1 1 48 ILE CA C 7.236 -29.564 20.492 1.00 . A A . 44 ASP CA 1 1
3 2457 1 1 48 ILE CB C 7.673 -29.295 19.051 1.00 . A A . 44 ASP CB 1 1
3 2458 1 1 48 ILE H H 5.458 -30.364 19.667 1.00 . A A . 44 ASP H 1 1
3 2459 1 1 48 ILE HA H 7.919 -30.270 20.939 1.00 . A A . 44 ASP HA 1 1
3 2460 1 1 48 ILE N N 5.902 -30.154 20.515 1.00 . A A . 44 ASP N 1 1
3 2461 1 1 48 ILE O O 8.160 -28.067 22.126 1.00 . A A . 44 ASP O 1 1
3 2462 1 1 49 CYS C C 6.049 -26.330 23.251 1.00 . A A . 45 ILE C 1 1
3 2463 1 1 49 CYS CA C 6.223 -26.121 21.750 1.00 . A A . 45 ILE CA 1 1
3 2464 1 1 49 CYS CB C 5.059 -25.260 21.225 1.00 . A A . 45 ILE CB 1 1
3 2465 1 1 49 CYS H H 5.623 -27.614 20.376 1.00 . A A . 45 ILE H 1 1
3 2466 1 1 49 CYS HA H 7.146 -25.588 21.577 1.00 . A A . 45 ILE HA 1 1
3 2467 1 1 49 CYS N N 6.302 -27.396 21.048 1.00 . A A . 45 ILE N 1 1
3 2468 1 1 49 CYS O O 6.803 -25.782 24.056 1.00 . A A . 45 ILE O 1 1
3 2469 1 1 50 ARG C C 6.031 -27.920 25.729 1.00 . A A . 46 CYS C 1 1
3 2470 1 1 50 ARG CA C 4.779 -27.409 25.024 1.00 . A A . 46 CYS CA 1 1
3 2471 1 1 50 ARG CB C 3.653 -28.437 25.150 1.00 . A A . 46 CYS CB 1 1
3 2472 1 1 50 ARG H H 4.485 -27.534 22.932 1.00 . A A . 46 CYS H 1 1
3 2473 1 1 50 ARG HA H 4.468 -26.488 25.493 1.00 . A A . 46 CYS HA 1 1
3 2474 1 1 50 ARG HB2 H 3.209 -28.593 24.178 1.00 . A A . 46 CYS HB2 1 1
3 2475 1 1 50 ARG HB3 H 4.065 -29.370 25.504 1.00 . A A . 46 CYS HB3 1 1
3 2476 1 1 50 ARG N N 5.052 -27.126 23.619 1.00 . A A . 46 CYS N 1 1
3 2477 1 1 50 ARG O O 6.259 -27.625 26.903 1.00 . A A . 46 CYS O 1 1
3 2478 1 1 51 SER C C 9.142 -28.168 25.686 1.00 . A A . 47 ARG C 1 1
3 2479 1 1 51 SER CA C 8.067 -29.244 25.563 1.00 . A A . 47 ARG CA 1 1
3 2480 1 1 51 SER CB C 8.575 -30.391 24.689 1.00 . A A . 47 ARG CB 1 1
3 2481 1 1 51 SER H H 6.603 -28.889 24.076 1.00 . A A . 47 ARG H 1 1
3 2482 1 1 51 SER HA H 7.842 -29.625 26.548 1.00 . A A . 47 ARG HA 1 1
3 2483 1 1 51 SER HB2 H 8.205 -31.324 25.089 1.00 . A A . 47 ARG HB2 1 1
3 2484 1 1 51 SER HB3 H 8.194 -30.261 23.688 1.00 . A A . 47 ARG HB3 1 1
3 2485 1 1 51 SER N N 6.839 -28.689 25.006 1.00 . A A . 47 ARG N 1 1
3 2486 1 1 51 SER O O 9.716 -27.970 26.757 1.00 . A A . 47 ARG O 1 1
3 2487 1 1 52 VAL C C 10.121 -25.369 25.624 1.00 . A A . 48 SER C 1 1
3 2488 1 1 52 VAL CA C 10.420 -26.426 24.565 1.00 . A A . 48 SER CA 1 1
3 2489 1 1 52 VAL CB C 10.485 -25.775 23.182 1.00 . A A . 48 SER CB 1 1
3 2490 1 1 52 VAL H H 8.919 -27.683 23.760 1.00 . A A . 48 SER H 1 1
3 2491 1 1 52 VAL HA H 11.375 -26.879 24.786 1.00 . A A . 48 SER HA 1 1
3 2492 1 1 52 VAL N N 9.410 -27.478 24.583 1.00 . A A . 48 SER N 1 1
3 2493 1 1 52 VAL O O 10.990 -25.003 26.416 1.00 . A A . 48 SER O 1 1
3 2494 1 1 53 SER C C 8.283 -24.468 27.982 1.00 . A A . 49 VAL C 1 1
3 2495 1 1 53 SER CA C 8.469 -23.867 26.593 1.00 . A A . 49 VAL CA 1 1
3 2496 1 1 53 SER CB C 7.156 -23.188 26.160 1.00 . A A . 49 VAL CB 1 1
3 2497 1 1 53 SER H H 8.236 -25.212 24.976 1.00 . A A . 49 VAL H 1 1
3 2498 1 1 53 SER HA H 9.241 -23.113 26.638 1.00 . A A . 49 VAL HA 1 1
3 2499 1 1 53 SER N N 8.884 -24.881 25.632 1.00 . A A . 49 VAL N 1 1
3 2500 1 1 53 SER O O 8.057 -23.751 28.955 1.00 . A A . 49 VAL O 1 1
3 2501 1 1 54 PHE C C 6.800 -26.334 29.866 1.00 . A A . 50 SER C 1 1
3 2502 1 1 54 PHE CA C 8.221 -26.491 29.334 1.00 . A A . 50 SER CA 1 1
3 2503 1 1 54 PHE CB C 9.223 -25.963 30.362 1.00 . A A . 50 SER CB 1 1
3 2504 1 1 54 PHE H H 8.563 -26.309 27.253 1.00 . A A . 50 SER H 1 1
3 2505 1 1 54 PHE HA H 8.414 -27.540 29.161 1.00 . A A . 50 SER HA 1 1
3 2506 1 1 54 PHE HB2 H 8.822 -25.078 30.831 1.00 . A A . 50 SER HB2 1 1
3 2507 1 1 54 PHE HB3 H 9.398 -26.721 31.113 1.00 . A A . 50 SER HB3 1 1
3 2508 1 1 54 PHE N N 8.381 -25.792 28.065 1.00 . A A . 50 SER N 1 1
3 2509 1 1 54 PHE O O 6.530 -26.595 31.039 1.00 . A A . 50 SER O 1 1
3 2510 1 1 55 PRO C C 3.820 -27.049 29.654 1.00 . A A . 51 PHE C 1 1
3 2511 1 1 55 PRO CA C 4.498 -25.711 29.374 1.00 . A A . 51 PHE CA 1 1
3 2512 1 1 55 PRO CB C 3.746 -24.965 28.271 1.00 . A A . 51 PHE CB 1 1
3 2513 1 1 55 PRO CG C 3.424 -23.541 28.622 1.00 . A A . 51 PHE CG 1 1
3 2514 1 1 55 PRO HA H 4.481 -25.117 30.275 1.00 . A A . 51 PHE HA 1 1
3 2515 1 1 55 PRO HB2 H 4.349 -24.958 27.375 1.00 . A A . 51 PHE HB2 1 1
3 2516 1 1 55 PRO HB3 H 2.817 -25.477 28.070 1.00 . A A . 51 PHE HB3 1 1
3 2517 1 1 55 PRO HD2 H 1.433 -23.628 27.857 1.00 . A A . 51 PHE HD2 1 1
3 2518 1 1 55 PRO N N 5.893 -25.905 28.994 1.00 . A A . 51 PHE N 1 1
3 2519 1 1 55 PRO O O 4.278 -28.108 29.224 1.00 . A A . 51 PHE O 1 1
3 2520 1 1 56 VAL C C 1.231 -28.815 29.541 1.00 . A A . 52 PRO C 1 1
3 2521 1 1 56 VAL CA C 1.935 -28.200 30.746 1.00 . A A . 52 PRO CA 1 1
3 2522 1 1 56 VAL CB C 0.909 -27.680 31.757 1.00 . A A . 52 PRO CB 1 1
3 2523 1 1 56 VAL HA H 2.559 -28.946 31.216 1.00 . A A . 52 PRO HA 1 1
3 2524 1 1 56 VAL N N 2.701 -27.001 30.392 1.00 . A A . 52 PRO N 1 1
3 2525 1 1 56 VAL O O 0.256 -28.262 29.030 1.00 . A A . 52 PRO O 1 1
3 2526 1 1 57 SER C C 0.155 -31.720 28.397 1.00 . A A . 53 VAL C 1 1
3 2527 1 1 57 SER CA C 1.147 -30.653 27.948 1.00 . A A . 53 VAL CA 1 1
3 2528 1 1 57 SER CB C 2.234 -31.312 27.077 1.00 . A A . 53 VAL CB 1 1
3 2529 1 1 57 SER H H 2.508 -30.353 29.541 1.00 . A A . 53 VAL H 1 1
3 2530 1 1 57 SER HA H 0.627 -29.922 27.346 1.00 . A A . 53 VAL HA 1 1
3 2531 1 1 57 SER N N 1.730 -29.962 29.092 1.00 . A A . 53 VAL N 1 1
3 2532 1 1 57 SER O O -0.107 -32.682 27.675 1.00 . A A . 53 VAL O 1 1
3 2533 1 1 58 GLY C C -2.724 -32.316 29.491 1.00 . A A . 54 SER C 1 1
3 2534 1 1 58 GLY CA C -1.355 -32.492 30.142 1.00 . A A . 54 SER CA 1 1
3 2535 1 1 58 GLY H H -0.144 -30.756 30.123 1.00 . A A . 54 SER H 1 1
3 2536 1 1 58 GLY N N -0.394 -31.543 29.594 1.00 . A A . 54 SER N 1 1
3 2537 1 1 58 GLY O O -3.619 -33.141 29.669 1.00 . A A . 54 SER O 1 1
3 2538 1 1 59 ARG C C -4.243 -31.659 26.725 1.00 . A A . 55 GLY C 1 1
3 2539 1 1 59 ARG CA C -4.140 -30.966 28.070 1.00 . A A . 55 GLY CA 1 1
3 2540 1 1 59 ARG H H -2.129 -30.609 28.630 1.00 . A A . 55 GLY H 1 1
3 2541 1 1 59 ARG N N -2.878 -31.233 28.736 1.00 . A A . 55 GLY N 1 1
3 2542 1 1 59 ARG O O -3.918 -32.840 26.601 1.00 . A A . 55 GLY O 1 1
3 2543 1 1 60 LYS C C -4.472 -30.440 23.317 1.00 . A A . 56 ARG C 1 1
3 2544 1 1 60 LYS CA C -4.846 -31.475 24.375 1.00 . A A . 56 ARG CA 1 1
3 2545 1 1 60 LYS CB C -6.282 -31.952 24.152 1.00 . A A . 56 ARG CB 1 1
3 2546 1 1 60 LYS CD C -8.640 -31.293 23.582 1.00 . A A . 56 ARG CD 1 1
3 2547 1 1 60 LYS CG C -7.302 -30.825 24.133 1.00 . A A . 56 ARG CG 1 1
3 2548 1 1 60 LYS H H -4.940 -29.987 25.877 1.00 . A A . 56 ARG H 1 1
3 2549 1 1 60 LYS HA H -4.178 -32.319 24.287 1.00 . A A . 56 ARG HA 1 1
3 2550 1 1 60 LYS HB2 H -6.334 -32.471 23.206 1.00 . A A . 56 ARG HB2 1 1
3 2551 1 1 60 LYS HB3 H -6.548 -32.635 24.944 1.00 . A A . 56 ARG HB3 1 1
3 2552 1 1 60 LYS HD2 H -9.282 -30.435 23.454 1.00 . A A . 56 ARG HD2 1 1
3 2553 1 1 60 LYS HD3 H -8.474 -31.765 22.625 1.00 . A A . 56 ARG HD3 1 1
3 2554 1 1 60 LYS HG2 H -7.446 -30.465 25.141 1.00 . A A . 56 ARG HG2 1 1
3 2555 1 1 60 LYS HG3 H -6.927 -30.024 23.513 1.00 . A A . 56 ARG HG3 1 1
3 2556 1 1 60 LYS N N -4.698 -30.923 25.716 1.00 . A A . 56 ARG N 1 1
3 2557 1 1 60 LYS O O -4.195 -29.284 23.635 1.00 . A A . 56 ARG O 1 1
3 2558 1 1 61 ALA C C -4.950 -28.693 21.014 1.00 . A A . 57 LYS C 1 1
3 2559 1 1 61 ALA CA C -4.128 -29.977 20.952 1.00 . A A . 57 LYS CA 1 1
3 2560 1 1 61 ALA CB C -4.362 -30.682 19.614 1.00 . A A . 57 LYS CB 1 1
3 2561 1 1 61 ALA H H -4.696 -31.799 21.867 1.00 . A A . 57 LYS H 1 1
3 2562 1 1 61 ALA HA H -3.082 -29.724 21.038 1.00 . A A . 57 LYS HA 1 1
3 2563 1 1 61 ALA HB2 H -4.186 -29.978 18.815 1.00 . A A . 57 LYS HB2 1 1
3 2564 1 1 61 ALA HB3 H -3.660 -31.499 19.524 1.00 . A A . 57 LYS HB3 1 1
3 2565 1 1 61 ALA N N -4.466 -30.865 22.058 1.00 . A A . 57 LYS N 1 1
3 2566 1 1 61 ALA O O -4.451 -27.610 20.712 1.00 . A A . 57 LYS O 1 1
3 2567 1 1 62 VAL C C -6.635 -26.714 22.601 1.00 . A A . 58 ALA C 1 1
3 2568 1 1 62 VAL CA C -7.103 -27.674 21.512 1.00 . A A . 58 ALA CA 1 1
3 2569 1 1 62 VAL CB C -8.527 -28.132 21.787 1.00 . A A . 58 ALA CB 1 1
3 2570 1 1 62 VAL H H -6.553 -29.714 21.635 1.00 . A A . 58 ALA H 1 1
3 2571 1 1 62 VAL HA H -7.093 -27.158 20.563 1.00 . A A . 58 ALA HA 1 1
3 2572 1 1 62 VAL N N -6.213 -28.824 21.408 1.00 . A A . 58 ALA N 1 1
3 2573 1 1 62 VAL O O -6.662 -25.496 22.423 1.00 . A A . 58 ALA O 1 1
3 2574 1 1 63 LEU C C -4.472 -25.690 24.471 1.00 . A A . 59 VAL C 1 1
3 2575 1 1 63 LEU CA C -5.731 -26.464 24.847 1.00 . A A . 59 VAL CA 1 1
3 2576 1 1 63 LEU CB C -5.435 -27.335 26.082 1.00 . A A . 59 VAL CB 1 1
3 2577 1 1 63 LEU H H -6.208 -28.247 23.811 1.00 . A A . 59 VAL H 1 1
3 2578 1 1 63 LEU HA H -6.510 -25.761 25.106 1.00 . A A . 59 VAL HA 1 1
3 2579 1 1 63 LEU N N -6.206 -27.271 23.729 1.00 . A A . 59 VAL N 1 1
3 2580 1 1 63 LEU O O -4.371 -24.488 24.720 1.00 . A A . 59 VAL O 1 1
3 2581 1 1 64 GLN C C -2.510 -24.657 22.441 1.00 . A A . 60 LEU C 1 1
3 2582 1 1 64 GLN CA C -2.260 -25.766 23.459 1.00 . A A . 60 LEU CA 1 1
3 2583 1 1 64 GLN CB C -1.319 -26.816 22.865 1.00 . A A . 60 LEU CB 1 1
3 2584 1 1 64 GLN CG C -0.081 -27.154 23.697 1.00 . A A . 60 LEU CG 1 1
3 2585 1 1 64 GLN H H -3.652 -27.342 23.699 1.00 . A A . 60 LEU H 1 1
3 2586 1 1 64 GLN HA H -1.799 -25.336 24.336 1.00 . A A . 60 LEU HA 1 1
3 2587 1 1 64 GLN HB2 H -1.883 -27.725 22.727 1.00 . A A . 60 LEU HB2 1 1
3 2588 1 1 64 GLN HB3 H -0.983 -26.452 21.904 1.00 . A A . 60 LEU HB3 1 1
3 2589 1 1 64 GLN N N -3.514 -26.387 23.870 1.00 . A A . 60 LEU N 1 1
3 2590 1 1 64 GLN O O -2.091 -23.516 22.638 1.00 . A A . 60 LEU O 1 1
3 2591 1 1 65 ASP C C -4.310 -22.866 20.866 1.00 . A A . 61 GLN C 1 1
3 2592 1 1 65 ASP CA C -3.502 -24.033 20.309 1.00 . A A . 61 GLN CA 1 1
3 2593 1 1 65 ASP CB C -4.274 -24.707 19.173 1.00 . A A . 61 GLN CB 1 1
3 2594 1 1 65 ASP CG C -5.728 -24.994 19.511 1.00 . A A . 61 GLN CG 1 1
3 2595 1 1 65 ASP H H -3.502 -25.925 21.257 1.00 . A A . 61 GLN H 1 1
3 2596 1 1 65 ASP HA H -2.567 -23.655 19.923 1.00 . A A . 61 GLN HA 1 1
3 2597 1 1 65 ASP HB2 H -4.248 -24.064 18.306 1.00 . A A . 61 GLN HB2 1 1
3 2598 1 1 65 ASP HB3 H -3.791 -25.642 18.932 1.00 . A A . 61 GLN HB3 1 1
3 2599 1 1 65 ASP N N -3.195 -25.000 21.356 1.00 . A A . 61 GLN N 1 1
3 2600 1 1 65 ASP O O -4.172 -21.730 20.412 1.00 . A A . 61 GLN O 1 1
3 2601 1 1 66 LEU C C -5.133 -21.158 23.285 1.00 . A A . 62 ASP C 1 1
3 2602 1 1 66 LEU CA C -5.984 -22.127 22.471 1.00 . A A . 62 ASP CA 1 1
3 2603 1 1 66 LEU CB C -7.044 -22.771 23.366 1.00 . A A . 62 ASP CB 1 1
3 2604 1 1 66 LEU CG C -8.294 -23.155 22.599 1.00 . A A . 62 ASP CG 1 1
3 2605 1 1 66 LEU H H -5.219 -24.078 22.169 1.00 . A A . 62 ASP H 1 1
3 2606 1 1 66 LEU HA H -6.477 -21.578 21.683 1.00 . A A . 62 ASP HA 1 1
3 2607 1 1 66 LEU HB2 H -6.633 -23.662 23.816 1.00 . A A . 62 ASP HB2 1 1
3 2608 1 1 66 LEU HB3 H -7.320 -22.074 24.144 1.00 . A A . 62 ASP HB3 1 1
3 2609 1 1 66 LEU N N -5.154 -23.153 21.851 1.00 . A A . 62 ASP N 1 1
3 2610 1 1 66 LEU O O -5.375 -19.951 23.285 1.00 . A A . 62 ASP O 1 1
3 2611 1 1 67 ILE C C -2.406 -19.948 23.933 1.00 . A A . 63 LEU C 1 1
3 2612 1 1 67 ILE CA C -3.248 -20.878 24.801 1.00 . A A . 63 LEU CA 1 1
3 2613 1 1 67 ILE CB C -2.337 -21.771 25.645 1.00 . A A . 63 LEU CB 1 1
3 2614 1 1 67 ILE CD1 C -1.956 -23.237 27.642 1.00 . A A . 63 LEU CD1 1 1
3 2615 1 1 67 ILE H H -3.992 -22.663 23.941 1.00 . A A . 63 LEU H 1 1
3 2616 1 1 67 ILE HA H -3.862 -20.280 25.458 1.00 . A A . 63 LEU HA 1 1
3 2617 1 1 67 ILE HD11 H -1.779 -24.119 27.046 1.00 . A A . 63 LEU HD11 1 1
3 2618 1 1 67 ILE HD12 H -2.358 -23.526 28.602 1.00 . A A . 63 LEU HD12 1 1
3 2619 1 1 67 ILE HD13 H -1.026 -22.706 27.786 1.00 . A A . 63 LEU HD13 1 1
3 2620 1 1 67 ILE N N -4.136 -21.695 23.980 1.00 . A A . 63 LEU N 1 1
3 2621 1 1 67 ILE O O -2.333 -18.745 24.185 1.00 . A A . 63 LEU O 1 1
3 2622 1 1 68 ARG C C -1.769 -18.700 21.247 1.00 . A A . 64 ILE C 1 1
3 2623 1 1 68 ARG CA C -0.941 -19.734 22.002 1.00 . A A . 64 ILE CA 1 1
3 2624 1 1 68 ARG CB C -0.218 -20.638 20.986 1.00 . A A . 64 ILE CB 1 1
3 2625 1 1 68 ARG H H -1.873 -21.477 22.760 1.00 . A A . 64 ILE H 1 1
3 2626 1 1 68 ARG HA H -0.196 -19.222 22.593 1.00 . A A . 64 ILE HA 1 1
3 2627 1 1 68 ARG N N -1.775 -20.513 22.909 1.00 . A A . 64 ILE N 1 1
3 2628 1 1 68 ARG O O -1.387 -17.533 21.151 1.00 . A A . 64 ILE O 1 1
3 2629 1 1 69 ASN C C -4.226 -17.065 20.828 1.00 . A A . 65 ARG C 1 1
3 2630 1 1 69 ASN CA C -3.788 -18.246 19.967 1.00 . A A . 65 ARG CA 1 1
3 2631 1 1 69 ASN CB C -5.017 -19.011 19.471 1.00 . A A . 65 ARG CB 1 1
3 2632 1 1 69 ASN CG C -5.808 -18.269 18.407 1.00 . A A . 65 ARG CG 1 1
3 2633 1 1 69 ASN H H -3.157 -20.076 20.823 1.00 . A A . 65 ARG H 1 1
3 2634 1 1 69 ASN HA H -3.240 -17.872 19.115 1.00 . A A . 65 ARG HA 1 1
3 2635 1 1 69 ASN HB2 H -4.695 -19.955 19.055 1.00 . A A . 65 ARG HB2 1 1
3 2636 1 1 69 ASN HB3 H -5.670 -19.201 20.309 1.00 . A A . 65 ARG HB3 1 1
3 2637 1 1 69 ASN N N -2.906 -19.135 20.713 1.00 . A A . 65 ARG N 1 1
3 2638 1 1 69 ASN O O -4.152 -15.913 20.402 1.00 . A A . 65 ARG O 1 1
3 2639 1 1 70 PHE C C -3.978 -15.403 23.351 1.00 . A A . 66 ASN C 1 1
3 2640 1 1 70 PHE CA C -5.132 -16.322 22.961 1.00 . A A . 66 ASN CA 1 1
3 2641 1 1 70 PHE CB C -5.741 -16.953 24.215 1.00 . A A . 66 ASN CB 1 1
3 2642 1 1 70 PHE CG C -7.123 -17.523 23.962 1.00 . A A . 66 ASN CG 1 1
3 2643 1 1 70 PHE H H -4.716 -18.298 22.324 1.00 . A A . 66 ASN H 1 1
3 2644 1 1 70 PHE HA H -5.888 -15.739 22.459 1.00 . A A . 66 ASN HA 1 1
3 2645 1 1 70 PHE HB2 H -5.100 -17.754 24.556 1.00 . A A . 66 ASN HB2 1 1
3 2646 1 1 70 PHE HB3 H -5.816 -16.204 24.989 1.00 . A A . 66 ASN HB3 1 1
3 2647 1 1 70 PHE N N -4.682 -17.360 22.041 1.00 . A A . 66 ASN N 1 1
3 2648 1 1 70 PHE O O -4.163 -14.198 23.528 1.00 . A A . 66 ASN O 1 1
3 2649 1 1 71 LEU C C -1.295 -14.150 22.798 1.00 . A A . 67 PHE C 1 1
3 2650 1 1 71 LEU CA C -1.604 -15.211 23.850 1.00 . A A . 67 PHE CA 1 1
3 2651 1 1 71 LEU CB C -0.400 -16.141 24.021 1.00 . A A . 67 PHE CB 1 1
3 2652 1 1 71 LEU CD1 C -1.259 -16.986 26.222 1.00 . A A . 67 PHE CD1 1 1
3 2653 1 1 71 LEU CD2 C 1.085 -16.617 25.987 1.00 . A A . 67 PHE CD2 1 1
3 2654 1 1 71 LEU CG C -0.188 -16.590 25.438 1.00 . A A . 67 PHE CG 1 1
3 2655 1 1 71 LEU H H -2.704 -16.943 23.327 1.00 . A A . 67 PHE H 1 1
3 2656 1 1 71 LEU HA H -1.806 -14.721 24.789 1.00 . A A . 67 PHE HA 1 1
3 2657 1 1 71 LEU HB2 H -0.545 -17.021 23.413 1.00 . A A . 67 PHE HB2 1 1
3 2658 1 1 71 LEU HB3 H 0.492 -15.626 23.697 1.00 . A A . 67 PHE HB3 1 1
3 2659 1 1 71 LEU N N -2.788 -15.978 23.481 1.00 . A A . 67 PHE N 1 1
3 2660 1 1 71 LEU O O -1.088 -12.979 23.122 1.00 . A A . 67 PHE O 1 1
3 2661 1 1 72 GLN C C -2.132 -12.674 20.229 1.00 . A A . 68 LEU C 1 1
3 2662 1 1 72 GLN CA C -0.980 -13.652 20.436 1.00 . A A . 68 LEU CA 1 1
3 2663 1 1 72 GLN CB C -0.727 -14.438 19.148 1.00 . A A . 68 LEU CB 1 1
3 2664 1 1 72 GLN CG C 0.617 -14.186 18.463 1.00 . A A . 68 LEU CG 1 1
3 2665 1 1 72 GLN H H -1.438 -15.510 21.340 1.00 . A A . 68 LEU H 1 1
3 2666 1 1 72 GLN HA H -0.091 -13.095 20.689 1.00 . A A . 68 LEU HA 1 1
3 2667 1 1 72 GLN HB2 H -0.785 -15.489 19.385 1.00 . A A . 68 LEU HB2 1 1
3 2668 1 1 72 GLN HB3 H -1.509 -14.184 18.447 1.00 . A A . 68 LEU HB3 1 1
3 2669 1 1 72 GLN N N -1.265 -14.566 21.537 1.00 . A A . 68 LEU N 1 1
3 2670 1 1 72 GLN O O -1.915 -11.505 19.911 1.00 . A A . 68 LEU O 1 1
3 2671 1 1 73 ASN C C -4.625 -11.276 21.354 1.00 . A A . 69 GLN C 1 1
3 2672 1 1 73 ASN CA C -4.541 -12.326 20.251 1.00 . A A . 69 GLN CA 1 1
3 2673 1 1 73 ASN CB C -5.802 -13.191 20.256 1.00 . A A . 69 GLN CB 1 1
3 2674 1 1 73 ASN CG C -6.265 -13.599 18.866 1.00 . A A . 69 GLN CG 1 1
3 2675 1 1 73 ASN H H -3.463 -14.099 20.669 1.00 . A A . 69 GLN H 1 1
3 2676 1 1 73 ASN HA H -4.463 -11.824 19.299 1.00 . A A . 69 GLN HA 1 1
3 2677 1 1 73 ASN HB2 H -5.608 -14.088 20.825 1.00 . A A . 69 GLN HB2 1 1
3 2678 1 1 73 ASN HB3 H -6.601 -12.639 20.730 1.00 . A A . 69 GLN HB3 1 1
3 2679 1 1 73 ASN N N -3.355 -13.159 20.415 1.00 . A A . 69 GLN N 1 1
3 2680 1 1 73 ASN O O -5.046 -10.145 21.116 1.00 . A A . 69 GLN O 1 1
3 2681 1 1 74 ALA C C -2.979 -9.917 23.768 1.00 . A A . 70 ASN C 1 1
3 2682 1 1 74 ALA CA C -4.254 -10.751 23.702 1.00 . A A . 70 ASN CA 1 1
3 2683 1 1 74 ALA CB C -4.432 -11.537 25.002 1.00 . A A . 70 ASN CB 1 1
3 2684 1 1 74 ALA H H -3.897 -12.575 22.689 1.00 . A A . 70 ASN H 1 1
3 2685 1 1 74 ALA HA H -5.097 -10.089 23.574 1.00 . A A . 70 ASN HA 1 1
3 2686 1 1 74 ALA HB2 H -3.827 -12.432 24.960 1.00 . A A . 70 ASN HB2 1 1
3 2687 1 1 74 ALA HB3 H -4.107 -10.928 25.832 1.00 . A A . 70 ASN HB3 1 1
3 2688 1 1 74 ALA N N -4.223 -11.660 22.561 1.00 . A A . 70 ASN N 1 1
3 2689 1 1 74 ALA O O -2.936 -8.882 24.432 1.00 . A A . 70 ASN O 1 1
3 2690 1 1 75 LEU C C -0.835 -8.244 22.542 1.00 . A A . 71 ALA C 1 1
3 2691 1 1 75 LEU CA C -0.666 -9.671 23.053 1.00 . A A . 71 ALA CA 1 1
3 2692 1 1 75 LEU CB C 0.339 -10.425 22.194 1.00 . A A . 71 ALA CB 1 1
3 2693 1 1 75 LEU H H -2.038 -11.207 22.565 1.00 . A A . 71 ALA H 1 1
3 2694 1 1 75 LEU HA H -0.285 -9.638 24.064 1.00 . A A . 71 ALA HA 1 1
3 2695 1 1 75 LEU HB2 H 0.809 -11.198 22.785 1.00 . A A . 71 ALA HB2 1 1
3 2696 1 1 75 LEU HB3 H -0.171 -10.873 21.355 1.00 . A A . 71 ALA HB3 1 1
3 2697 1 1 75 LEU N N -1.942 -10.376 23.075 1.00 . A A . 71 ALA N 1 1
3 2698 1 1 75 LEU O O 0.013 -7.384 22.780 1.00 . A A . 71 ALA O 1 1
3 2699 1 1 76 VAL C C -3.304 -5.974 22.099 1.00 . A A . 72 LEU C 1 1
3 2700 1 1 76 VAL CA C -2.215 -6.676 21.292 1.00 . A A . 72 LEU CA 1 1
3 2701 1 1 76 VAL CB C -2.641 -6.787 19.827 1.00 . A A . 72 LEU CB 1 1
3 2702 1 1 76 VAL H H -2.574 -8.725 21.681 1.00 . A A . 72 LEU H 1 1
3 2703 1 1 76 VAL HA H -1.308 -6.094 21.352 1.00 . A A . 72 LEU HA 1 1
3 2704 1 1 76 VAL N N -1.935 -8.000 21.838 1.00 . A A . 72 LEU N 1 1
3 2705 1 1 76 VAL O O -4.215 -5.369 21.535 1.00 . A A . 72 LEU O 1 1
3 2706 1 1 77 VAL C C -3.732 -4.022 24.695 1.00 . A A . 73 VAL C 1 1
3 2707 1 1 77 VAL CA C -4.173 -5.428 24.306 1.00 . A A . 73 VAL CA 1 1
3 2708 1 1 77 VAL CB C -4.390 -6.259 25.585 1.00 . A A . 73 VAL CB 1 1
3 2709 1 1 77 VAL CG1 C -4.992 -5.399 26.685 1.00 . A A . 73 VAL CG1 1 1
3 2710 1 1 77 VAL CG2 C -5.272 -7.463 25.294 1.00 . A A . 73 VAL CG2 1 1
3 2711 1 1 77 VAL H H -2.451 -6.555 23.811 1.00 . A A . 73 VAL H 1 1
3 2712 1 1 77 VAL HA H -5.114 -5.367 23.778 1.00 . A A . 73 VAL HA 1 1
3 2713 1 1 77 VAL HB H -3.429 -6.617 25.924 1.00 . A A . 73 VAL HB 1 1
3 2714 1 1 77 VAL HG11 H -4.235 -4.738 27.080 1.00 . A A . 73 VAL HG11 1 1
3 2715 1 1 77 VAL HG12 H -5.806 -4.815 26.281 1.00 . A A . 73 VAL HG12 1 1
3 2716 1 1 77 VAL HG13 H -5.363 -6.034 27.476 1.00 . A A . 73 VAL HG13 1 1
3 2717 1 1 77 VAL HG21 H -4.807 -8.355 25.688 1.00 . A A . 73 VAL HG21 1 1
3 2718 1 1 77 VAL HG22 H -6.236 -7.323 25.760 1.00 . A A . 73 VAL HG22 1 1
3 2719 1 1 77 VAL HG23 H -5.401 -7.567 24.226 1.00 . A A . 73 VAL HG23 1 1
3 2720 1 1 77 VAL N N -3.200 -6.058 23.421 1.00 . A A . 73 VAL N 1 1
3 2721 1 1 77 VAL O O -2.607 -3.816 25.151 1.00 . A A . 73 VAL O 1 1
3 2722 1 1 78 GLY C C -3.887 -1.534 26.298 1.00 . A A . 74 VAL C 1 1
3 2723 1 1 78 GLY CA C -4.331 -1.667 24.846 1.00 . A A . 74 VAL CA 1 1
3 2724 1 1 78 GLY H H -5.507 -3.282 24.145 1.00 . A A . 74 VAL H 1 1
3 2725 1 1 78 GLY N N -4.627 -3.055 24.512 1.00 . A A . 74 VAL N 1 1
3 2726 1 1 78 GLY O O -4.398 -2.223 27.180 1.00 . A A . 74 VAL O 1 1
3 2727 1 1 79 LYS C C -2.013 -1.725 28.556 1.00 . A A . 75 GLY C 1 1
3 2728 1 1 79 LYS CA C -2.435 -0.432 27.887 1.00 . A A . 75 GLY CA 1 1
3 2729 1 1 79 LYS H H -2.561 -0.120 25.797 1.00 . A A . 75 GLY H 1 1
3 2730 1 1 79 LYS N N -2.932 -0.641 26.540 1.00 . A A . 75 GLY N 1 1
3 2731 1 1 79 LYS O O -2.073 -1.849 29.780 1.00 . A A . 75 GLY O 1 1
3 2732 1 1 80 SER C C -0.562 -4.848 27.162 1.00 . A A . 76 LYS C 1 1
3 2733 1 1 80 SER CA C -1.151 -3.984 28.272 1.00 . A A . 76 LYS CA 1 1
3 2734 1 1 80 SER CB C -2.325 -4.713 28.931 1.00 . A A . 76 LYS CB 1 1
3 2735 1 1 80 SER H H -1.560 -2.534 26.785 1.00 . A A . 76 LYS H 1 1
3 2736 1 1 80 SER HA H -0.388 -3.804 29.015 1.00 . A A . 76 LYS HA 1 1
3 2737 1 1 80 SER HB2 H -3.161 -4.032 29.002 1.00 . A A . 76 LYS HB2 1 1
3 2738 1 1 80 SER HB3 H -2.606 -5.552 28.311 1.00 . A A . 76 LYS HB3 1 1
3 2739 1 1 80 SER N N -1.585 -2.693 27.752 1.00 . A A . 76 LYS N 1 1
3 2740 1 1 80 SER O O -0.679 -6.073 27.187 1.00 . A A . 76 LYS O 1 1
3 2741 1 1 81 ASP C C 1.576 -6.041 25.561 1.00 . A A . 77 SER C 1 1
3 2742 1 1 81 ASP CA C 0.677 -4.911 25.067 1.00 . A A . 77 SER CA 1 1
3 2743 1 1 81 ASP CB C 1.484 -3.943 24.200 1.00 . A A . 77 SER CB 1 1
3 2744 1 1 81 ASP H H 0.131 -3.224 26.224 1.00 . A A . 77 SER H 1 1
3 2745 1 1 81 ASP HA H -0.120 -5.334 24.474 1.00 . A A . 77 SER HA 1 1
3 2746 1 1 81 ASP HB2 H 1.517 -4.314 23.187 1.00 . A A . 77 SER HB2 1 1
3 2747 1 1 81 ASP HB3 H 1.011 -2.972 24.213 1.00 . A A . 77 SER HB3 1 1
3 2748 1 1 81 ASP N N 0.071 -4.202 26.188 1.00 . A A . 77 SER N 1 1
3 2749 1 1 81 ASP O O 1.897 -6.120 26.747 1.00 . A A . 77 SER O 1 1
3 2750 1 1 82 PRO C C 3.411 -8.685 23.724 1.00 . A A . 78 ASP C 1 1
3 2751 1 1 82 PRO CA C 2.840 -8.038 24.982 1.00 . A A . 78 ASP CA 1 1
3 2752 1 1 82 PRO CB C 2.065 -9.075 25.797 1.00 . A A . 78 ASP CB 1 1
3 2753 1 1 82 PRO CG C 2.324 -8.953 27.286 1.00 . A A . 78 ASP CG 1 1
3 2754 1 1 82 PRO HA H 3.657 -7.661 25.580 1.00 . A A . 78 ASP HA 1 1
3 2755 1 1 82 PRO HB2 H 1.007 -8.942 25.623 1.00 . A A . 78 ASP HB2 1 1
3 2756 1 1 82 PRO HB3 H 2.357 -10.065 25.479 1.00 . A A . 78 ASP HB3 1 1
3 2757 1 1 82 PRO N N 1.977 -6.913 24.643 1.00 . A A . 78 ASP N 1 1
3 2758 1 1 82 PRO O O 2.968 -9.748 23.288 1.00 . A A . 78 ASP O 1 1
3 2759 1 1 83 TYR C C 5.905 -9.771 22.164 1.00 . A A . 79 PRO C 1 1
3 2760 1 1 83 TYR CA C 5.068 -8.522 21.908 1.00 . A A . 79 PRO CA 1 1
3 2761 1 1 83 TYR CB C 5.965 -7.354 21.489 1.00 . A A . 79 PRO CB 1 1
3 2762 1 1 83 TYR CG C 6.233 -6.610 22.752 1.00 . A A . 79 PRO CG 1 1
3 2763 1 1 83 TYR HA H 4.350 -8.724 21.128 1.00 . A A . 79 PRO HA 1 1
3 2764 1 1 83 TYR HB2 H 6.878 -7.736 21.053 1.00 . A A . 79 PRO HB2 1 1
3 2765 1 1 83 TYR HB3 H 5.447 -6.737 20.771 1.00 . A A . 79 PRO HB3 1 1
3 2766 1 1 83 TYR HD2 H 5.251 -6.810 24.638 1.00 . A A . 79 PRO HD2 1 1
3 2767 1 1 83 TYR N N 4.416 -8.029 23.125 1.00 . A A . 79 PRO N 1 1
3 2768 1 1 83 TYR O O 6.168 -10.552 21.249 1.00 . A A . 79 PRO O 1 1
3 2769 1 1 84 ARG C C 6.478 -12.405 23.316 1.00 . A A . 80 TYR C 1 1
3 2770 1 1 84 ARG CA C 7.129 -11.108 23.787 1.00 . A A . 80 TYR CA 1 1
3 2771 1 1 84 ARG CB C 7.328 -11.146 25.303 1.00 . A A . 80 TYR CB 1 1
3 2772 1 1 84 ARG CG C 7.815 -9.837 25.883 1.00 . A A . 80 TYR CG 1 1
3 2773 1 1 84 ARG CZ C 8.711 -7.428 26.950 1.00 . A A . 80 TYR CZ 1 1
3 2774 1 1 84 ARG H H 6.079 -9.297 24.098 1.00 . A A . 80 TYR H 1 1
3 2775 1 1 84 ARG HA H 8.092 -11.007 23.310 1.00 . A A . 80 TYR HA 1 1
3 2776 1 1 84 ARG HB2 H 6.390 -11.389 25.777 1.00 . A A . 80 TYR HB2 1 1
3 2777 1 1 84 ARG HB3 H 8.056 -11.907 25.545 1.00 . A A . 80 TYR HB3 1 1
3 2778 1 1 84 ARG HD2 H 6.499 -9.890 27.562 1.00 . A A . 80 TYR HD2 1 1
3 2779 1 1 84 ARG N N 6.320 -9.954 23.412 1.00 . A A . 80 TYR N 1 1
3 2780 1 1 84 ARG O O 7.140 -13.271 22.744 1.00 . A A . 80 TYR O 1 1
3 2781 1 1 85 VAL C C 4.420 -13.869 21.644 1.00 . A A . 81 ARG C 1 1
3 2782 1 1 85 VAL CA C 4.437 -13.721 23.163 1.00 . A A . 81 ARG CA 1 1
3 2783 1 1 85 VAL CB C 3.005 -13.658 23.696 1.00 . A A . 81 ARG CB 1 1
3 2784 1 1 85 VAL H H 4.706 -11.805 24.021 1.00 . A A . 81 ARG H 1 1
3 2785 1 1 85 VAL HA H 4.934 -14.579 23.590 1.00 . A A . 81 ARG HA 1 1
3 2786 1 1 85 VAL N N 5.178 -12.530 23.561 1.00 . A A . 81 ARG N 1 1
3 2787 1 1 85 VAL O O 4.461 -14.980 21.117 1.00 . A A . 81 ARG O 1 1
3 2788 1 1 86 GLN C C 5.630 -13.318 18.920 1.00 . A A . 82 VAL C 1 1
3 2789 1 1 86 GLN CA C 4.338 -12.742 19.488 1.00 . A A . 82 VAL CA 1 1
3 2790 1 1 86 GLN CB C 4.131 -11.323 18.927 1.00 . A A . 82 VAL CB 1 1
3 2791 1 1 86 GLN H H 4.329 -11.884 21.422 1.00 . A A . 82 VAL H 1 1
3 2792 1 1 86 GLN HA H 3.510 -13.358 19.167 1.00 . A A . 82 VAL HA 1 1
3 2793 1 1 86 GLN N N 4.359 -12.739 20.946 1.00 . A A . 82 VAL N 1 1
3 2794 1 1 86 GLN O O 5.606 -14.261 18.130 1.00 . A A . 82 VAL O 1 1
3 2795 1 1 87 ALA C C 8.301 -14.654 19.252 1.00 . A A . 83 GLN C 1 1
3 2796 1 1 87 ALA CA C 8.060 -13.200 18.861 1.00 . A A . 83 GLN CA 1 1
3 2797 1 1 87 ALA CB C 9.170 -12.316 19.432 1.00 . A A . 83 GLN CB 1 1
3 2798 1 1 87 ALA H H 6.711 -11.996 19.960 1.00 . A A . 83 GLN H 1 1
3 2799 1 1 87 ALA HA H 8.071 -13.124 17.784 1.00 . A A . 83 GLN HA 1 1
3 2800 1 1 87 ALA HB2 H 10.126 -12.751 19.182 1.00 . A A . 83 GLN HB2 1 1
3 2801 1 1 87 ALA HB3 H 9.100 -11.336 18.982 1.00 . A A . 83 GLN HB3 1 1
3 2802 1 1 87 ALA N N 6.757 -12.744 19.329 1.00 . A A . 83 GLN N 1 1
3 2803 1 1 87 ALA O O 8.833 -15.439 18.468 1.00 . A A . 83 GLN O 1 1
3 2804 1 1 88 VAL C C 7.292 -17.363 20.118 1.00 . A A . 84 ALA C 1 1
3 2805 1 1 88 VAL CA C 8.076 -16.367 20.966 1.00 . A A . 84 ALA CA 1 1
3 2806 1 1 88 VAL CB C 7.645 -16.457 22.423 1.00 . A A . 84 ALA CB 1 1
3 2807 1 1 88 VAL H H 7.487 -14.337 21.050 1.00 . A A . 84 ALA H 1 1
3 2808 1 1 88 VAL HA H 9.127 -16.613 20.911 1.00 . A A . 84 ALA HA 1 1
3 2809 1 1 88 VAL N N 7.905 -15.007 20.471 1.00 . A A . 84 ALA N 1 1
3 2810 1 1 88 VAL O O 7.832 -18.375 19.672 1.00 . A A . 84 ALA O 1 1
3 2811 1 1 89 LYS C C 5.655 -18.040 17.668 1.00 . A A . 85 VAL C 1 1
3 2812 1 1 89 LYS CA C 5.155 -17.939 19.104 1.00 . A A . 85 VAL CA 1 1
3 2813 1 1 89 LYS CB C 3.700 -17.434 19.096 1.00 . A A . 85 VAL CB 1 1
3 2814 1 1 89 LYS H H 5.640 -16.248 20.281 1.00 . A A . 85 VAL H 1 1
3 2815 1 1 89 LYS HA H 5.170 -18.922 19.551 1.00 . A A . 85 VAL HA 1 1
3 2816 1 1 89 LYS N N 6.014 -17.069 19.899 1.00 . A A . 85 VAL N 1 1
3 2817 1 1 89 LYS O O 5.778 -19.134 17.117 1.00 . A A . 85 VAL O 1 1
3 2818 1 1 90 PHE C C 7.661 -17.733 15.524 1.00 . A A . 86 LYS C 1 1
3 2819 1 1 90 PHE CA C 6.430 -16.849 15.691 1.00 . A A . 86 LYS CA 1 1
3 2820 1 1 90 PHE CB C 6.764 -15.410 15.291 1.00 . A A . 86 LYS CB 1 1
3 2821 1 1 90 PHE CG C 7.494 -15.302 13.964 1.00 . A A . 86 LYS CG 1 1
3 2822 1 1 90 PHE H H 5.822 -16.051 17.555 1.00 . A A . 86 LYS H 1 1
3 2823 1 1 90 PHE HA H 5.646 -17.219 15.048 1.00 . A A . 86 LYS HA 1 1
3 2824 1 1 90 PHE HB2 H 5.846 -14.846 15.221 1.00 . A A . 86 LYS HB2 1 1
3 2825 1 1 90 PHE HB3 H 7.387 -14.972 16.058 1.00 . A A . 86 LYS HB3 1 1
3 2826 1 1 90 PHE HD2 H 9.227 -15.078 15.184 1.00 . A A . 86 LYS HD2 1 1
3 2827 1 1 90 PHE HE2 H 8.961 -13.913 12.546 1.00 . A A . 86 LYS HE2 1 1
3 2828 1 1 90 PHE N N 5.941 -16.891 17.064 1.00 . A A . 86 LYS N 1 1
3 2829 1 1 90 PHE O O 7.743 -18.531 14.590 1.00 . A A . 86 LYS O 1 1
3 2830 1 1 91 LEU C C 9.539 -19.865 16.506 1.00 . A A . 87 PHE C 1 1
3 2831 1 1 91 LEU CA C 9.844 -18.374 16.390 1.00 . A A . 87 PHE CA 1 1
3 2832 1 1 91 LEU CB C 10.791 -17.947 17.514 1.00 . A A . 87 PHE CB 1 1
3 2833 1 1 91 LEU CD1 C 12.682 -17.172 16.059 1.00 . A A . 87 PHE CD1 1 1
3 2834 1 1 91 LEU CD2 C 13.155 -18.743 17.789 1.00 . A A . 87 PHE CD2 1 1
3 2835 1 1 91 LEU CG C 12.238 -17.954 17.113 1.00 . A A . 87 PHE CG 1 1
3 2836 1 1 91 LEU H H 8.493 -16.936 17.158 1.00 . A A . 87 PHE H 1 1
3 2837 1 1 91 LEU HA H 10.320 -18.189 15.440 1.00 . A A . 87 PHE HA 1 1
3 2838 1 1 91 LEU HB2 H 10.538 -16.945 17.826 1.00 . A A . 87 PHE HB2 1 1
3 2839 1 1 91 LEU HB3 H 10.673 -18.621 18.349 1.00 . A A . 87 PHE HB3 1 1
3 2840 1 1 91 LEU N N 8.616 -17.588 16.437 1.00 . A A . 87 PHE N 1 1
3 2841 1 1 91 LEU O O 10.062 -20.678 15.742 1.00 . A A . 87 PHE O 1 1
3 2842 1 1 92 ILE C C 7.710 -22.214 16.421 1.00 . A A . 88 LEU C 1 1
3 2843 1 1 92 ILE CA C 8.317 -21.610 17.683 1.00 . A A . 88 LEU CA 1 1
3 2844 1 1 92 ILE CB C 7.323 -21.717 18.842 1.00 . A A . 88 LEU CB 1 1
3 2845 1 1 92 ILE CD1 C 6.710 -20.686 21.043 1.00 . A A . 88 LEU CD1 1 1
3 2846 1 1 92 ILE H H 8.308 -19.524 18.043 1.00 . A A . 88 LEU H 1 1
3 2847 1 1 92 ILE HA H 9.212 -22.158 17.936 1.00 . A A . 88 LEU HA 1 1
3 2848 1 1 92 ILE HD11 H 6.533 -21.312 21.904 1.00 . A A . 88 LEU HD11 1 1
3 2849 1 1 92 ILE HD12 H 5.813 -20.634 20.445 1.00 . A A . 88 LEU HD12 1 1
3 2850 1 1 92 ILE HD13 H 6.983 -19.693 21.369 1.00 . A A . 88 LEU HD13 1 1
3 2851 1 1 92 ILE N N 8.692 -20.217 17.466 1.00 . A A . 88 LEU N 1 1
3 2852 1 1 92 ILE O O 8.122 -23.285 15.974 1.00 . A A . 88 LEU O 1 1
3 2853 1 1 93 GLU C C 7.081 -22.218 13.516 1.00 . A A . 89 ILE C 1 1
3 2854 1 1 93 GLU CA C 6.073 -21.985 14.636 1.00 . A A . 89 ILE CA 1 1
3 2855 1 1 93 GLU CB C 5.008 -20.982 14.154 1.00 . A A . 89 ILE CB 1 1
3 2856 1 1 93 GLU H H 6.449 -20.672 16.253 1.00 . A A . 89 ILE H 1 1
3 2857 1 1 93 GLU HA H 5.581 -22.920 14.864 1.00 . A A . 89 ILE HA 1 1
3 2858 1 1 93 GLU N N 6.733 -21.519 15.849 1.00 . A A . 89 ILE N 1 1
3 2859 1 1 93 GLU O O 7.105 -23.283 12.902 1.00 . A A . 89 ILE O 1 1
3 2860 1 1 94 ARG C C 9.885 -22.463 12.489 1.00 . A A . 90 GLU C 1 1
3 2861 1 1 94 ARG CA C 8.924 -21.309 12.213 1.00 . A A . 90 GLU CA 1 1
3 2862 1 1 94 ARG CB C 9.704 -19.997 12.104 1.00 . A A . 90 GLU CB 1 1
3 2863 1 1 94 ARG CD C 11.384 -18.685 10.749 1.00 . A A . 90 GLU CD 1 1
3 2864 1 1 94 ARG CG C 10.867 -20.059 11.129 1.00 . A A . 90 GLU CG 1 1
3 2865 1 1 94 ARG H H 7.844 -20.388 13.783 1.00 . A A . 90 GLU H 1 1
3 2866 1 1 94 ARG HA H 8.418 -21.495 11.278 1.00 . A A . 90 GLU HA 1 1
3 2867 1 1 94 ARG HB2 H 9.030 -19.218 11.780 1.00 . A A . 90 GLU HB2 1 1
3 2868 1 1 94 ARG HB3 H 10.092 -19.742 13.079 1.00 . A A . 90 GLU HB3 1 1
3 2869 1 1 94 ARG HG2 H 11.672 -20.617 11.584 1.00 . A A . 90 GLU HG2 1 1
3 2870 1 1 94 ARG HG3 H 10.542 -20.566 10.232 1.00 . A A . 90 GLU HG3 1 1
3 2871 1 1 94 ARG N N 7.913 -21.213 13.258 1.00 . A A . 90 GLU N 1 1
3 2872 1 1 94 ARG O O 10.166 -23.275 11.608 1.00 . A A . 90 GLU O 1 1
3 2873 1 1 95 ILE C C 10.771 -24.953 13.737 1.00 . A A . 91 ARG C 1 1
3 2874 1 1 95 ILE CA C 11.315 -23.578 14.111 1.00 . A A . 91 ARG CA 1 1
3 2875 1 1 95 ILE CB C 11.583 -23.516 15.616 1.00 . A A . 91 ARG CB 1 1
3 2876 1 1 95 ILE H H 10.123 -21.849 14.377 1.00 . A A . 91 ARG H 1 1
3 2877 1 1 95 ILE HA H 12.243 -23.415 13.583 1.00 . A A . 91 ARG HA 1 1
3 2878 1 1 95 ILE N N 10.385 -22.526 13.719 1.00 . A A . 91 ARG N 1 1
3 2879 1 1 95 ILE O O 11.448 -25.741 13.076 1.00 . A A . 91 ARG O 1 1
3 2880 1 1 96 ARG C C 8.578 -26.638 12.388 1.00 . A A . 92 ILE C 1 1
3 2881 1 1 96 ARG CA C 8.909 -26.513 13.872 1.00 . A A . 92 ILE CA 1 1
3 2882 1 1 96 ARG CB C 7.618 -26.701 14.691 1.00 . A A . 92 ILE CB 1 1
3 2883 1 1 96 ARG H H 9.054 -24.565 14.685 1.00 . A A . 92 ILE H 1 1
3 2884 1 1 96 ARG HA H 9.601 -27.298 14.142 1.00 . A A . 92 ILE HA 1 1
3 2885 1 1 96 ARG N N 9.544 -25.234 14.163 1.00 . A A . 92 ILE N 1 1
3 2886 1 1 96 ARG O O 8.531 -27.740 11.843 1.00 . A A . 92 ILE O 1 1
3 2887 1 1 97 LYS C C 9.260 -25.785 9.475 1.00 . A A . 93 ARG C 1 1
3 2888 1 1 97 LYS CA C 8.026 -25.481 10.320 1.00 . A A . 93 ARG CA 1 1
3 2889 1 1 97 LYS CB C 7.447 -24.121 9.925 1.00 . A A . 93 ARG CB 1 1
3 2890 1 1 97 LYS CD C 5.529 -24.161 8.302 1.00 . A A . 93 ARG CD 1 1
3 2891 1 1 97 LYS CG C 5.936 -24.124 9.767 1.00 . A A . 93 ARG CG 1 1
3 2892 1 1 97 LYS H H 8.404 -24.652 12.230 1.00 . A A . 93 ARG H 1 1
3 2893 1 1 97 LYS HA H 7.283 -26.244 10.139 1.00 . A A . 93 ARG HA 1 1
3 2894 1 1 97 LYS HB2 H 7.706 -23.398 10.685 1.00 . A A . 93 ARG HB2 1 1
3 2895 1 1 97 LYS HB3 H 7.885 -23.816 8.987 1.00 . A A . 93 ARG HB3 1 1
3 2896 1 1 97 LYS HD2 H 4.454 -24.247 8.243 1.00 . A A . 93 ARG HD2 1 1
3 2897 1 1 97 LYS HD3 H 5.842 -23.241 7.833 1.00 . A A . 93 ARG HD3 1 1
3 2898 1 1 97 LYS HG2 H 5.533 -24.995 10.263 1.00 . A A . 93 ARG HG2 1 1
3 2899 1 1 97 LYS HG3 H 5.534 -23.231 10.222 1.00 . A A . 93 ARG HG3 1 1
3 2900 1 1 97 LYS N N 8.351 -25.500 11.741 1.00 . A A . 93 ARG N 1 1
3 2901 1 1 97 LYS O O 9.149 -26.204 8.322 1.00 . A A . 93 ARG O 1 1
3 2902 1 1 98 ASN C C 12.408 -27.034 9.949 1.00 . A A . 94 LYS C 1 1
3 2903 1 1 98 ASN CA C 11.691 -25.824 9.359 1.00 . A A . 94 LYS CA 1 1
3 2904 1 1 98 ASN CB C 12.597 -24.593 9.436 1.00 . A A . 94 LYS CB 1 1
3 2905 1 1 98 ASN CG C 11.923 -23.312 8.974 1.00 . A A . 94 LYS CG 1 1
3 2906 1 1 98 ASN H H 10.459 -25.238 10.978 1.00 . A A . 94 LYS H 1 1
3 2907 1 1 98 ASN HA H 11.461 -26.027 8.324 1.00 . A A . 94 LYS HA 1 1
3 2908 1 1 98 ASN HB2 H 12.915 -24.459 10.460 1.00 . A A . 94 LYS HB2 1 1
3 2909 1 1 98 ASN HB3 H 13.466 -24.761 8.817 1.00 . A A . 94 LYS HB3 1 1
3 2910 1 1 98 ASN N N 10.435 -25.572 10.056 1.00 . A A . 94 LYS N 1 1
3 2911 1 1 98 ASN O O 13.382 -27.527 9.383 1.00 . A A . 94 LYS O 1 1
3 2912 1 1 99 GLU C C 13.933 -28.349 12.219 1.00 . A A . 95 ASN C 1 1
3 2913 1 1 99 GLU CA C 12.513 -28.660 11.757 1.00 . A A . 95 ASN CA 1 1
3 2914 1 1 99 GLU CB C 12.523 -29.869 10.818 1.00 . A A . 95 ASN CB 1 1
3 2915 1 1 99 GLU CG C 12.089 -31.145 11.514 1.00 . A A . 95 ASN CG 1 1
3 2916 1 1 99 GLU H H 11.139 -27.071 11.494 1.00 . A A . 95 ASN H 1 1
3 2917 1 1 99 GLU HA H 11.908 -28.892 12.621 1.00 . A A . 95 ASN HA 1 1
3 2918 1 1 99 GLU HB2 H 11.849 -29.683 9.995 1.00 . A A . 95 ASN HB2 1 1
3 2919 1 1 99 GLU HB3 H 13.522 -30.011 10.435 1.00 . A A . 95 ASN HB3 1 1
3 2920 1 1 99 GLU N N 11.918 -27.507 11.091 1.00 . A A . 95 ASN N 1 1
3 2921 1 1 99 GLU O O 14.902 -28.651 11.524 1.00 . A A . 95 ASN O 1 1
3 2922 1 1 100 PRO C C 15.322 -27.445 15.478 1.00 . A A . 96 GLU C 1 1
3 2923 1 1 100 PRO CA C 15.348 -27.393 13.953 1.00 . A A . 96 GLU CA 1 1
3 2924 1 1 100 PRO CB C 15.766 -25.997 13.487 1.00 . A A . 96 GLU CB 1 1
3 2925 1 1 100 PRO CD C 17.382 -24.696 12.046 1.00 . A A . 96 GLU CD 1 1
3 2926 1 1 100 PRO CG C 16.646 -26.006 12.248 1.00 . A A . 96 GLU CG 1 1
3 2927 1 1 100 PRO HA H 16.068 -28.113 13.592 1.00 . A A . 96 GLU HA 1 1
3 2928 1 1 100 PRO HB2 H 14.877 -25.423 13.268 1.00 . A A . 96 GLU HB2 1 1
3 2929 1 1 100 PRO HB3 H 16.309 -25.512 14.284 1.00 . A A . 96 GLU HB3 1 1
3 2930 1 1 100 PRO HG2 H 17.373 -26.799 12.345 1.00 . A A . 96 GLU HG2 1 1
3 2931 1 1 100 PRO HG3 H 16.026 -26.191 11.383 1.00 . A A . 96 GLU HG3 1 1
3 2932 1 1 100 PRO N N 14.047 -27.745 13.398 1.00 . A A . 96 GLU N 1 1
3 2933 1 1 100 PRO O O 14.265 -27.397 16.108 1.00 . A A . 96 GLU O 1 1
3 2934 1 1 101 LEU C C 16.315 -26.282 18.216 1.00 . A A . 97 PRO C 1 1
3 2935 1 1 101 LEU CA C 16.654 -27.609 17.544 1.00 . A A . 97 PRO CA 1 1
3 2936 1 1 101 LEU CB C 18.134 -27.945 17.743 1.00 . A A . 97 PRO CB 1 1
3 2937 1 1 101 LEU CG C 18.807 -27.439 16.514 1.00 . A A . 97 PRO CG 1 1
3 2938 1 1 101 LEU HA H 16.045 -28.393 17.969 1.00 . A A . 97 PRO HA 1 1
3 2939 1 1 101 LEU HB2 H 18.503 -27.448 18.630 1.00 . A A . 97 PRO HB2 1 1
3 2940 1 1 101 LEU HB3 H 18.254 -29.013 17.847 1.00 . A A . 97 PRO HB3 1 1
3 2941 1 1 101 LEU N N 16.513 -27.547 16.086 1.00 . A A . 97 PRO N 1 1
3 2942 1 1 101 LEU O O 17.081 -25.321 18.138 1.00 . A A . 97 PRO O 1 1
3 2943 1 1 102 PRO C C 15.571 -24.765 20.802 1.00 . A A . 98 LEU C 1 1
3 2944 1 1 102 PRO CA C 14.722 -25.028 19.562 1.00 . A A . 98 LEU CA 1 1
3 2945 1 1 102 PRO CB C 13.248 -25.150 19.956 1.00 . A A . 98 LEU CB 1 1
3 2946 1 1 102 PRO CG C 12.309 -25.694 18.879 1.00 . A A . 98 LEU CG 1 1
3 2947 1 1 102 PRO HA H 14.836 -24.199 18.880 1.00 . A A . 98 LEU HA 1 1
3 2948 1 1 102 PRO HB2 H 13.188 -25.807 20.810 1.00 . A A . 98 LEU HB2 1 1
3 2949 1 1 102 PRO HB3 H 12.899 -24.166 20.235 1.00 . A A . 98 LEU HB3 1 1
3 2950 1 1 102 PRO N N 15.163 -26.237 18.876 1.00 . A A . 98 LEU N 1 1
3 2951 1 1 102 PRO O O 15.876 -25.670 21.579 1.00 . A A . 98 LEU O 1 1
3 2952 1 1 103 VAL C C 16.008 -23.149 23.454 1.00 . A A . 99 PRO C 1 1
3 2953 1 1 103 VAL CA C 16.777 -23.083 22.139 1.00 . A A . 99 PRO CA 1 1
3 2954 1 1 103 VAL CB C 17.148 -21.636 21.808 1.00 . A A . 99 PRO CB 1 1
3 2955 1 1 103 VAL HA H 17.676 -23.677 22.219 1.00 . A A . 99 PRO HA 1 1
3 2956 1 1 103 VAL N N 15.961 -23.496 20.994 1.00 . A A . 99 PRO N 1 1
3 2957 1 1 103 VAL O O 14.896 -23.676 23.508 1.00 . A A . 99 PRO O 1 1
3 2958 1 1 104 TYR C C 14.866 -21.563 25.901 1.00 . A A . 100 VAL C 1 1
3 2959 1 1 104 TYR CA C 15.975 -22.606 25.826 1.00 . A A . 100 VAL CA 1 1
3 2960 1 1 104 TYR CB C 17.002 -22.328 26.940 1.00 . A A . 100 VAL CB 1 1
3 2961 1 1 104 TYR H H 17.491 -22.205 24.405 1.00 . A A . 100 VAL H 1 1
3 2962 1 1 104 TYR HA H 15.548 -23.584 25.995 1.00 . A A . 100 VAL HA 1 1
3 2963 1 1 104 TYR N N 16.606 -22.610 24.512 1.00 . A A . 100 VAL N 1 1
3 2964 1 1 104 TYR O O 14.981 -20.477 25.332 1.00 . A A . 100 VAL O 1 1
3 2965 1 1 105 LYS C C 13.086 -19.695 27.433 1.00 . A A . 101 TYR C 1 1
3 2966 1 1 105 LYS CA C 12.659 -20.993 26.753 1.00 . A A . 101 TYR CA 1 1
3 2967 1 1 105 LYS CB C 11.545 -21.662 27.560 1.00 . A A . 101 TYR CB 1 1
3 2968 1 1 105 LYS CG C 10.412 -20.727 27.918 1.00 . A A . 101 TYR CG 1 1
3 2969 1 1 105 LYS H H 13.758 -22.780 27.036 1.00 . A A . 101 TYR H 1 1
3 2970 1 1 105 LYS HA H 12.287 -20.763 25.765 1.00 . A A . 101 TYR HA 1 1
3 2971 1 1 105 LYS HB2 H 11.132 -22.476 26.985 1.00 . A A . 101 TYR HB2 1 1
3 2972 1 1 105 LYS HB3 H 11.959 -22.050 28.479 1.00 . A A . 101 TYR HB3 1 1
3 2973 1 1 105 LYS HD2 H 10.230 -21.436 29.923 1.00 . A A . 101 TYR HD2 1 1
3 2974 1 1 105 LYS HE2 H 8.386 -19.917 30.512 1.00 . A A . 101 TYR HE2 1 1
3 2975 1 1 105 LYS N N 13.791 -21.900 26.605 1.00 . A A . 101 TYR N 1 1
3 2976 1 1 105 LYS O O 12.705 -18.604 27.009 1.00 . A A . 101 TYR O 1 1
3 2977 1 1 106 ASP C C 15.376 -17.874 28.405 1.00 . A A . 102 LYS C 1 1
3 2978 1 1 106 ASP CA C 14.362 -18.662 29.229 1.00 . A A . 102 LYS CA 1 1
3 2979 1 1 106 ASP CB C 14.994 -19.100 30.552 1.00 . A A . 102 LYS CB 1 1
3 2980 1 1 106 ASP CG C 14.476 -18.335 31.757 1.00 . A A . 102 LYS CG 1 1
3 2981 1 1 106 ASP H H 14.150 -20.719 28.780 1.00 . A A . 102 LYS H 1 1
3 2982 1 1 106 ASP HA H 13.515 -18.026 29.438 1.00 . A A . 102 LYS HA 1 1
3 2983 1 1 106 ASP HB2 H 14.791 -20.150 30.704 1.00 . A A . 102 LYS HB2 1 1
3 2984 1 1 106 ASP HB3 H 16.064 -18.955 30.492 1.00 . A A . 102 LYS HB3 1 1
3 2985 1 1 106 ASP N N 13.880 -19.822 28.490 1.00 . A A . 102 LYS N 1 1
3 2986 1 1 106 ASP O O 15.255 -16.659 28.250 1.00 . A A . 102 LYS O 1 1
3 2987 1 1 107 LEU C C 16.796 -17.232 25.864 1.00 . A A . 103 ASP C 1 1
3 2988 1 1 107 LEU CA C 17.408 -17.941 27.068 1.00 . A A . 103 ASP CA 1 1
3 2989 1 1 107 LEU CB C 18.428 -18.981 26.600 1.00 . A A . 103 ASP CB 1 1
3 2990 1 1 107 LEU CG C 19.750 -18.356 26.200 1.00 . A A . 103 ASP CG 1 1
3 2991 1 1 107 LEU H H 16.417 -19.541 28.038 1.00 . A A . 103 ASP H 1 1
3 2992 1 1 107 LEU HA H 17.911 -17.210 27.683 1.00 . A A . 103 ASP HA 1 1
3 2993 1 1 107 LEU HB2 H 18.610 -19.683 27.400 1.00 . A A . 103 ASP HB2 1 1
3 2994 1 1 107 LEU HB3 H 18.027 -19.509 25.747 1.00 . A A . 103 ASP HB3 1 1
3 2995 1 1 107 LEU N N 16.375 -18.574 27.879 1.00 . A A . 103 ASP N 1 1
3 2996 1 1 107 LEU O O 17.048 -16.048 25.633 1.00 . A A . 103 ASP O 1 1
3 2997 1 1 108 TRP C C 14.467 -16.213 24.289 1.00 . A A . 104 LEU C 1 1
3 2998 1 1 108 TRP CA C 15.345 -17.404 23.918 1.00 . A A . 104 LEU CA 1 1
3 2999 1 1 108 TRP CB C 14.504 -18.474 23.219 1.00 . A A . 104 LEU CB 1 1
3 3000 1 1 108 TRP CD1 C 14.386 -18.335 20.719 1.00 . A A . 104 LEU CD1 1 1
3 3001 1 1 108 TRP CD2 C 12.290 -18.628 22.052 1.00 . A A . 104 LEU CD2 1 1
3 3002 1 1 108 TRP CG C 13.677 -18.002 22.022 1.00 . A A . 104 LEU CG 1 1
3 3003 1 1 108 TRP H H 15.830 -18.899 25.334 1.00 . A A . 104 LEU H 1 1
3 3004 1 1 108 TRP HA H 16.119 -17.068 23.243 1.00 . A A . 104 LEU HA 1 1
3 3005 1 1 108 TRP HB2 H 15.173 -19.247 22.874 1.00 . A A . 104 LEU HB2 1 1
3 3006 1 1 108 TRP HB3 H 13.824 -18.888 23.950 1.00 . A A . 104 LEU HB3 1 1
3 3007 1 1 108 TRP N N 15.992 -17.962 25.099 1.00 . A A . 104 LEU N 1 1
3 3008 1 1 108 TRP O O 14.602 -15.129 23.722 1.00 . A A . 104 LEU O 1 1
3 3009 1 1 109 ASN C C 13.450 -14.103 26.050 1.00 . A A . 105 TRP C 1 1
3 3010 1 1 109 ASN CA C 12.671 -15.365 25.695 1.00 . A A . 105 TRP CA 1 1
3 3011 1 1 109 ASN CB C 11.861 -15.835 26.904 1.00 . A A . 105 TRP CB 1 1
3 3012 1 1 109 ASN CG C 10.840 -14.837 27.360 1.00 . A A . 105 TRP CG 1 1
3 3013 1 1 109 ASN H H 13.510 -17.309 25.661 1.00 . A A . 105 TRP H 1 1
3 3014 1 1 109 ASN HA H 11.994 -15.140 24.885 1.00 . A A . 105 TRP HA 1 1
3 3015 1 1 109 ASN HB2 H 11.344 -16.749 26.650 1.00 . A A . 105 TRP HB2 1 1
3 3016 1 1 109 ASN HB3 H 12.534 -16.024 27.728 1.00 . A A . 105 TRP HB3 1 1
3 3017 1 1 109 ASN N N 13.570 -16.422 25.246 1.00 . A A . 105 TRP N 1 1
3 3018 1 1 109 ASN O O 13.064 -12.998 25.671 1.00 . A A . 105 TRP O 1 1
3 3019 1 1 110 ALA C C 16.089 -12.535 25.981 1.00 . A A . 106 ASN C 1 1
3 3020 1 1 110 ALA CA C 15.381 -13.148 27.184 1.00 . A A . 106 ASN CA 1 1
3 3021 1 1 110 ALA CB C 16.411 -13.597 28.223 1.00 . A A . 106 ASN CB 1 1
3 3022 1 1 110 ALA H H 14.804 -15.181 27.050 1.00 . A A . 106 ASN H 1 1
3 3023 1 1 110 ALA HA H 14.737 -12.403 27.627 1.00 . A A . 106 ASN HA 1 1
3 3024 1 1 110 ALA HB2 H 16.845 -14.535 27.908 1.00 . A A . 106 ASN HB2 1 1
3 3025 1 1 110 ALA HB3 H 17.188 -12.851 28.295 1.00 . A A . 106 ASN HB3 1 1
3 3026 1 1 110 ALA N N 14.548 -14.275 26.779 1.00 . A A . 106 ASN N 1 1
3 3027 1 1 110 ALA O O 16.142 -11.314 25.835 1.00 . A A . 106 ASN O 1 1
3 3028 1 1 111 LEU C C 16.424 -12.087 23.045 1.00 . A A . 107 ALA C 1 1
3 3029 1 1 111 LEU CA C 17.335 -12.933 23.928 1.00 . A A . 107 ALA CA 1 1
3 3030 1 1 111 LEU CB C 17.877 -14.121 23.147 1.00 . A A . 107 ALA CB 1 1
3 3031 1 1 111 LEU H H 16.556 -14.352 25.291 1.00 . A A . 107 ALA H 1 1
3 3032 1 1 111 LEU HA H 18.173 -12.329 24.246 1.00 . A A . 107 ALA HA 1 1
3 3033 1 1 111 LEU HB2 H 18.497 -14.723 23.793 1.00 . A A . 107 ALA HB2 1 1
3 3034 1 1 111 LEU HB3 H 17.054 -14.715 22.780 1.00 . A A . 107 ALA HB3 1 1
3 3035 1 1 111 LEU N N 16.632 -13.390 25.120 1.00 . A A . 107 ALA N 1 1
3 3036 1 1 111 LEU O O 16.800 -10.997 22.611 1.00 . A A . 107 ALA O 1 1
3 3037 1 1 112 ARG C C 13.697 -10.673 22.679 1.00 . A A . 108 LEU C 1 1
3 3038 1 1 112 ARG CA C 14.260 -11.886 21.948 1.00 . A A . 108 LEU CA 1 1
3 3039 1 1 112 ARG CB C 13.123 -12.824 21.540 1.00 . A A . 108 LEU CB 1 1
3 3040 1 1 112 ARG CG C 13.536 -14.109 20.822 1.00 . A A . 108 LEU CG 1 1
3 3041 1 1 112 ARG H H 14.983 -13.468 23.154 1.00 . A A . 108 LEU H 1 1
3 3042 1 1 112 ARG HA H 14.774 -11.550 21.059 1.00 . A A . 108 LEU HA 1 1
3 3043 1 1 112 ARG HB2 H 12.588 -13.104 22.435 1.00 . A A . 108 LEU HB2 1 1
3 3044 1 1 112 ARG HB3 H 12.461 -12.275 20.885 1.00 . A A . 108 LEU HB3 1 1
3 3045 1 1 112 ARG N N 15.225 -12.595 22.781 1.00 . A A . 108 LEU N 1 1
3 3046 1 1 112 ARG O O 13.381 -9.655 22.063 1.00 . A A . 108 LEU O 1 1
3 3047 1 1 113 LYS C C 13.924 -8.453 24.684 1.00 . A A . 109 ARG C 1 1
3 3048 1 1 113 LYS CA C 13.052 -9.698 24.814 1.00 . A A . 109 ARG CA 1 1
3 3049 1 1 113 LYS CB C 12.970 -10.126 26.281 1.00 . A A . 109 ARG CB 1 1
3 3050 1 1 113 LYS CD C 11.044 -9.776 27.857 1.00 . A A . 109 ARG CD 1 1
3 3051 1 1 113 LYS CG C 11.588 -10.600 26.700 1.00 . A A . 109 ARG CG 1 1
3 3052 1 1 113 LYS H H 13.845 -11.623 24.432 1.00 . A A . 109 ARG H 1 1
3 3053 1 1 113 LYS HA H 12.059 -9.466 24.460 1.00 . A A . 109 ARG HA 1 1
3 3054 1 1 113 LYS HB2 H 13.669 -10.932 26.448 1.00 . A A . 109 ARG HB2 1 1
3 3055 1 1 113 LYS HB3 H 13.244 -9.287 26.903 1.00 . A A . 109 ARG HB3 1 1
3 3056 1 1 113 LYS HD2 H 10.974 -8.745 27.545 1.00 . A A . 109 ARG HD2 1 1
3 3057 1 1 113 LYS HD3 H 10.061 -10.143 28.111 1.00 . A A . 109 ARG HD3 1 1
3 3058 1 1 113 LYS HG2 H 10.916 -10.509 25.860 1.00 . A A . 109 ARG HG2 1 1
3 3059 1 1 113 LYS HG3 H 11.650 -11.634 27.004 1.00 . A A . 109 ARG HG3 1 1
3 3060 1 1 113 LYS N N 13.576 -10.787 23.998 1.00 . A A . 109 ARG N 1 1
3 3061 1 1 113 LYS O O 13.432 -7.365 24.382 1.00 . A A . 109 ARG O 1 1
3 3062 1 1 114 GLY C C 16.563 -7.253 23.373 1.00 . A A . 110 LYS C 1 1
3 3063 1 1 114 GLY CA C 16.164 -7.510 24.823 1.00 . A A . 110 LYS CA 1 1
3 3064 1 1 114 GLY H H 15.555 -9.510 25.151 1.00 . A A . 110 LYS H 1 1
3 3065 1 1 114 GLY N N 15.222 -8.619 24.914 1.00 . A A . 110 LYS N 1 1
3 3066 1 1 114 GLY O O 16.981 -6.151 23.020 1.00 . A A . 110 LYS O 1 1
4 3067 1 1 5 ILE C C 13.388 -16.295 4.071 1.00 . A A . 1 MET C 1 1
4 3068 1 1 5 ILE CA C 12.193 -17.241 4.144 1.00 . A A . 1 MET CA 1 1
4 3069 1 1 5 ILE CB C 11.779 -17.668 2.734 1.00 . A A . 1 MET CB 1 1
4 3070 1 1 5 ILE H H 10.828 -15.690 4.603 1.00 . A A . 1 MET H 1 1
4 3071 1 1 5 ILE HA H 12.477 -18.117 4.706 1.00 . A A . 1 MET HA 1 1
4 3072 1 1 5 ILE N N 11.072 -16.611 4.832 1.00 . A A . 1 MET N 1 1
4 3073 1 1 5 ILE O O 14.253 -16.438 3.207 1.00 . A A . 1 MET O 1 1
4 3074 1 1 6 ASN C C 14.488 -13.452 3.795 1.00 . A A . 2 ILE C 1 1
4 3075 1 1 6 ASN CA C 14.516 -14.360 5.020 1.00 . A A . 2 ILE CA 1 1
4 3076 1 1 6 ASN CB C 15.887 -15.056 5.098 1.00 . A A . 2 ILE CB 1 1
4 3077 1 1 6 ASN H H 12.708 -15.265 5.644 1.00 . A A . 2 ILE H 1 1
4 3078 1 1 6 ASN HA H 14.391 -13.754 5.906 1.00 . A A . 2 ILE HA 1 1
4 3079 1 1 6 ASN N N 13.427 -15.328 4.982 1.00 . A A . 2 ILE N 1 1
4 3080 1 1 6 ASN O O 14.443 -13.926 2.660 1.00 . A A . 2 ILE O 1 1
4 3081 1 1 7 LEU C C 14.914 -9.791 3.448 1.00 . A A . 3 ASN C 1 1
4 3082 1 1 7 LEU CA C 14.496 -11.170 2.948 1.00 . A A . 3 ASN CA 1 1
4 3083 1 1 7 LEU CB C 13.100 -11.098 2.325 1.00 . A A . 3 ASN CB 1 1
4 3084 1 1 7 LEU CG C 13.031 -10.115 1.173 1.00 . A A . 3 ASN CG 1 1
4 3085 1 1 7 LEU H H 14.552 -11.828 4.959 1.00 . A A . 3 ASN H 1 1
4 3086 1 1 7 LEU HA H 15.199 -11.497 2.196 1.00 . A A . 3 ASN HA 1 1
4 3087 1 1 7 LEU HB2 H 12.827 -12.076 1.955 1.00 . A A . 3 ASN HB2 1 1
4 3088 1 1 7 LEU HB3 H 12.391 -10.792 3.080 1.00 . A A . 3 ASN HB3 1 1
4 3089 1 1 7 LEU HD21 H 11.079 -9.871 1.466 1.00 . A A . 3 ASN HD21 1 1
4 3090 1 1 7 LEU HD22 H 11.764 -8.957 0.170 1.00 . A A . 3 ASN HD22 1 1
4 3091 1 1 7 LEU N N 14.517 -12.145 4.032 1.00 . A A . 3 ASN N 1 1
4 3092 1 1 7 LEU O O 14.568 -9.391 4.560 1.00 . A A . 3 ASN O 1 1
4 3093 1 1 8 GLU C C 14.949 -6.804 3.259 1.00 . A A . 4 LEU C 1 1
4 3094 1 1 8 GLU CA C 16.125 -7.733 2.976 1.00 . A A . 4 LEU CA 1 1
4 3095 1 1 8 GLU CB C 16.987 -7.154 1.852 1.00 . A A . 4 LEU CB 1 1
4 3096 1 1 8 GLU CG C 18.467 -7.535 1.877 1.00 . A A . 4 LEU CG 1 1
4 3097 1 1 8 GLU H H 15.903 -9.441 1.746 1.00 . A A . 4 LEU H 1 1
4 3098 1 1 8 GLU HA H 16.724 -7.818 3.870 1.00 . A A . 4 LEU HA 1 1
4 3099 1 1 8 GLU HB2 H 16.575 -7.491 0.913 1.00 . A A . 4 LEU HB2 1 1
4 3100 1 1 8 GLU HB3 H 16.920 -6.077 1.907 1.00 . A A . 4 LEU HB3 1 1
4 3101 1 1 8 GLU N N 15.660 -9.068 2.619 1.00 . A A . 4 LEU N 1 1
4 3102 1 1 8 GLU O O 15.105 -5.769 3.906 1.00 . A A . 4 LEU O 1 1
4 3103 1 1 9 ASP C C 11.685 -6.996 4.059 1.00 . A A . 5 GLU C 1 1
4 3104 1 1 9 ASP CA C 12.568 -6.384 2.975 1.00 . A A . 5 GLU CA 1 1
4 3105 1 1 9 ASP CB C 11.781 -6.266 1.668 1.00 . A A . 5 GLU CB 1 1
4 3106 1 1 9 ASP CG C 11.427 -4.835 1.299 1.00 . A A . 5 GLU CG 1 1
4 3107 1 1 9 ASP H H 13.710 -8.019 2.265 1.00 . A A . 5 GLU H 1 1
4 3108 1 1 9 ASP HA H 12.874 -5.398 3.291 1.00 . A A . 5 GLU HA 1 1
4 3109 1 1 9 ASP HB2 H 12.371 -6.687 0.868 1.00 . A A . 5 GLU HB2 1 1
4 3110 1 1 9 ASP HB3 H 10.864 -6.828 1.763 1.00 . A A . 5 GLU HB3 1 1
4 3111 1 1 9 ASP N N 13.771 -7.183 2.772 1.00 . A A . 5 GLU N 1 1
4 3112 1 1 9 ASP O O 10.573 -6.529 4.306 1.00 . A A . 5 GLU O 1 1
4 3113 1 1 10 TYR C C 12.384 -9.169 6.879 1.00 . A A . 6 ASP C 1 1
4 3114 1 1 10 TYR CA C 11.448 -8.718 5.762 1.00 . A A . 6 ASP CA 1 1
4 3115 1 1 10 TYR CB C 10.692 -9.922 5.196 1.00 . A A . 6 ASP CB 1 1
4 3116 1 1 10 TYR CG C 9.744 -9.536 4.077 1.00 . A A . 6 ASP CG 1 1
4 3117 1 1 10 TYR H H 13.082 -8.368 4.462 1.00 . A A . 6 ASP H 1 1
4 3118 1 1 10 TYR HA H 10.736 -8.016 6.168 1.00 . A A . 6 ASP HA 1 1
4 3119 1 1 10 TYR HB2 H 11.404 -10.636 4.809 1.00 . A A . 6 ASP HB2 1 1
4 3120 1 1 10 TYR HB3 H 10.119 -10.383 5.987 1.00 . A A . 6 ASP HB3 1 1
4 3121 1 1 10 TYR N N 12.189 -8.042 4.704 1.00 . A A . 6 ASP N 1 1
4 3122 1 1 10 TYR O O 12.050 -10.059 7.661 1.00 . A A . 6 ASP O 1 1
4 3123 1 1 11 TRP C C 15.506 -7.730 8.199 1.00 . A A . 7 TYR C 1 1
4 3124 1 1 11 TRP CA C 14.544 -8.890 7.964 1.00 . A A . 7 TYR CA 1 1
4 3125 1 1 11 TRP CB C 15.325 -10.139 7.551 1.00 . A A . 7 TYR CB 1 1
4 3126 1 1 11 TRP CD1 C 15.901 -10.659 9.954 1.00 . A A . 7 TYR CD1 1 1
4 3127 1 1 11 TRP CD2 C 15.432 -12.481 8.491 1.00 . A A . 7 TYR CD2 1 1
4 3128 1 1 11 TRP CE2 C 15.642 -13.372 9.525 1.00 . A A . 7 TYR CE2 1 1
4 3129 1 1 11 TRP CG C 15.557 -11.111 8.686 1.00 . A A . 7 TYR CG 1 1
4 3130 1 1 11 TRP H H 13.767 -7.849 6.294 1.00 . A A . 7 TYR H 1 1
4 3131 1 1 11 TRP HA H 14.015 -9.096 8.883 1.00 . A A . 7 TYR HA 1 1
4 3132 1 1 11 TRP HB2 H 14.778 -10.658 6.779 1.00 . A A . 7 TYR HB2 1 1
4 3133 1 1 11 TRP HB3 H 16.289 -9.842 7.166 1.00 . A A . 7 TYR HB3 1 1
4 3134 1 1 11 TRP HD1 H 16.002 -9.597 10.123 1.00 . A A . 7 TYR HD1 1 1
4 3135 1 1 11 TRP HE1 H 16.382 -11.173 11.973 1.00 . A A . 7 TYR HE1 1 1
4 3136 1 1 11 TRP N N 13.558 -8.550 6.946 1.00 . A A . 7 TYR N 1 1
4 3137 1 1 11 TRP O O 16.625 -7.924 8.676 1.00 . A A . 7 TYR O 1 1
4 3138 1 1 12 GLU C C 15.576 -4.649 9.365 1.00 . A A . 8 TRP C 1 1
4 3139 1 1 12 GLU CA C 15.884 -5.332 8.036 1.00 . A A . 8 TRP CA 1 1
4 3140 1 1 12 GLU CB C 15.653 -4.356 6.882 1.00 . A A . 8 TRP CB 1 1
4 3141 1 1 12 GLU CG C 16.923 -3.881 6.242 1.00 . A A . 8 TRP CG 1 1
4 3142 1 1 12 GLU H H 14.162 -6.434 7.486 1.00 . A A . 8 TRP H 1 1
4 3143 1 1 12 GLU HA H 16.919 -5.640 8.034 1.00 . A A . 8 TRP HA 1 1
4 3144 1 1 12 GLU HB2 H 15.059 -4.840 6.122 1.00 . A A . 8 TRP HB2 1 1
4 3145 1 1 12 GLU HB3 H 15.122 -3.491 7.252 1.00 . A A . 8 TRP HB3 1 1
4 3146 1 1 12 GLU N N 15.063 -6.525 7.862 1.00 . A A . 8 TRP N 1 1
4 3147 1 1 12 GLU O O 16.304 -3.756 9.795 1.00 . A A . 8 TRP O 1 1
4 3148 1 1 13 ASP C C 13.849 -3.003 11.160 1.00 . A A . 9 GLU C 1 1
4 3149 1 1 13 ASP CA C 14.092 -4.504 11.288 1.00 . A A . 9 GLU CA 1 1
4 3150 1 1 13 ASP CB C 15.162 -4.770 12.349 1.00 . A A . 9 GLU CB 1 1
4 3151 1 1 13 ASP CG C 15.745 -6.172 12.288 1.00 . A A . 9 GLU CG 1 1
4 3152 1 1 13 ASP H H 13.954 -5.792 9.613 1.00 . A A . 9 GLU H 1 1
4 3153 1 1 13 ASP HA H 13.172 -4.981 11.590 1.00 . A A . 9 GLU HA 1 1
4 3154 1 1 13 ASP HB2 H 15.966 -4.061 12.219 1.00 . A A . 9 GLU HB2 1 1
4 3155 1 1 13 ASP HB3 H 14.724 -4.628 13.327 1.00 . A A . 9 GLU HB3 1 1
4 3156 1 1 13 ASP N N 14.495 -5.076 10.008 1.00 . A A . 9 GLU N 1 1
4 3157 1 1 13 ASP O O 14.787 -2.206 11.200 1.00 . A A . 9 GLU O 1 1
4 3158 1 1 14 GLU C C 10.859 -0.951 11.514 1.00 . A A . 10 ASP C 1 1
4 3159 1 1 14 GLU CA C 12.217 -1.221 10.873 1.00 . A A . 10 ASP CA 1 1
4 3160 1 1 14 GLU CB C 12.188 -0.817 9.398 1.00 . A A . 10 ASP CB 1 1
4 3161 1 1 14 GLU CG C 13.336 0.101 9.027 1.00 . A A . 10 ASP CG 1 1
4 3162 1 1 14 GLU H H 11.882 -3.308 10.983 1.00 . A A . 10 ASP H 1 1
4 3163 1 1 14 GLU HA H 12.965 -0.632 11.383 1.00 . A A . 10 ASP HA 1 1
4 3164 1 1 14 GLU HB2 H 12.250 -1.705 8.787 1.00 . A A . 10 ASP HB2 1 1
4 3165 1 1 14 GLU HB3 H 11.260 -0.305 9.190 1.00 . A A . 10 ASP HB3 1 1
4 3166 1 1 14 GLU N N 12.585 -2.626 11.006 1.00 . A A . 10 ASP N 1 1
4 3167 1 1 14 GLU O O 10.234 0.077 11.256 1.00 . A A . 10 ASP O 1 1
4 3168 1 1 15 THR C C 9.316 -1.582 14.530 1.00 . A A . 11 GLU C 1 1
4 3169 1 1 15 THR CA C 9.124 -1.746 13.025 1.00 . A A . 11 GLU CA 1 1
4 3170 1 1 15 THR CB C 8.242 -2.963 12.741 1.00 . A A . 11 GLU CB 1 1
4 3171 1 1 15 THR H H 10.954 -2.681 12.514 1.00 . A A . 11 GLU H 1 1
4 3172 1 1 15 THR HA H 8.639 -0.863 12.638 1.00 . A A . 11 GLU HA 1 1
4 3173 1 1 15 THR N N 10.409 -1.883 12.349 1.00 . A A . 11 GLU N 1 1
4 3174 1 1 15 THR O O 8.524 -2.085 15.327 1.00 . A A . 11 GLU O 1 1
4 3175 1 1 16 PRO C C 9.442 -0.144 17.068 1.00 . A A . 12 THR C 1 1
4 3176 1 1 16 PRO CA C 10.672 -0.645 16.321 1.00 . A A . 12 THR CA 1 1
4 3177 1 1 16 PRO CB C 11.815 0.372 16.495 1.00 . A A . 12 THR CB 1 1
4 3178 1 1 16 PRO HA H 10.986 -1.585 16.752 1.00 . A A . 12 THR HA 1 1
4 3179 1 1 16 PRO N N 10.374 -0.875 14.913 1.00 . A A . 12 THR N 1 1
4 3180 1 1 16 PRO O O 8.601 0.570 16.521 1.00 . A A . 12 THR O 1 1
4 3181 1 1 17 GLY C C 8.240 1.364 19.541 1.00 . A A . 13 PRO C 1 1
4 3182 1 1 17 GLY CA C 8.208 -0.122 19.201 1.00 . A A . 13 PRO CA 1 1
4 3183 1 1 17 GLY N N 9.332 -0.523 18.350 1.00 . A A . 13 PRO N 1 1
4 3184 1 1 17 GLY O O 9.239 2.043 19.307 1.00 . A A . 13 PRO O 1 1
4 3185 1 1 18 PRO C C 5.934 3.554 21.429 1.00 . A A . 14 GLY C 1 1
4 3186 1 1 18 PRO CA C 7.065 3.266 20.462 1.00 . A A . 14 GLY CA 1 1
4 3187 1 1 18 PRO N N 7.141 1.864 20.097 1.00 . A A . 14 GLY N 1 1
4 3188 1 1 18 PRO O O 6.154 3.850 22.604 1.00 . A A . 14 GLY O 1 1
4 3189 1 1 19 ASP C C 3.262 2.629 22.785 1.00 . A A . 15 PRO C 1 1
4 3190 1 1 19 ASP CA C 3.496 3.721 21.746 1.00 . A A . 15 PRO CA 1 1
4 3191 1 1 19 ASP CB C 2.363 3.731 20.717 1.00 . A A . 15 PRO CB 1 1
4 3192 1 1 19 ASP CG C 2.868 2.899 19.589 1.00 . A A . 15 PRO CG 1 1
4 3193 1 1 19 ASP HA H 3.546 4.680 22.239 1.00 . A A . 15 PRO HA 1 1
4 3194 1 1 19 ASP HB2 H 1.472 3.305 21.155 1.00 . A A . 15 PRO HB2 1 1
4 3195 1 1 19 ASP HB3 H 2.167 4.745 20.402 1.00 . A A . 15 PRO HB3 1 1
4 3196 1 1 19 ASP N N 4.691 3.470 20.934 1.00 . A A . 15 PRO N 1 1
4 3197 1 1 19 ASP O O 3.567 1.460 22.550 1.00 . A A . 15 PRO O 1 1
4 3198 1 1 20 ARG C C 0.992 1.604 24.959 1.00 . A A . 16 ASP C 1 1
4 3199 1 1 20 ARG CA C 2.442 2.073 25.008 1.00 . A A . 16 ASP CA 1 1
4 3200 1 1 20 ARG CB C 2.739 2.711 26.366 1.00 . A A . 16 ASP CB 1 1
4 3201 1 1 20 ARG CG C 2.189 4.119 26.477 1.00 . A A . 16 ASP CG 1 1
4 3202 1 1 20 ARG H H 2.498 3.966 24.061 1.00 . A A . 16 ASP H 1 1
4 3203 1 1 20 ARG HA H 3.089 1.219 24.873 1.00 . A A . 16 ASP HA 1 1
4 3204 1 1 20 ARG HB2 H 2.294 2.108 27.145 1.00 . A A . 16 ASP HB2 1 1
4 3205 1 1 20 ARG HB3 H 3.808 2.748 26.513 1.00 . A A . 16 ASP HB3 1 1
4 3206 1 1 20 ARG N N 2.719 3.019 23.933 1.00 . A A . 16 ASP N 1 1
4 3207 1 1 20 ARG O O 0.491 1.003 25.909 1.00 . A A . 16 ASP O 1 1
4 3208 1 1 21 GLU C C -1.470 1.533 22.200 1.00 . A A . 17 ARG C 1 1
4 3209 1 1 21 GLU CA C -1.071 1.490 23.672 1.00 . A A . 17 ARG CA 1 1
4 3210 1 1 21 GLU CB C -1.985 2.408 24.486 1.00 . A A . 17 ARG CB 1 1
4 3211 1 1 21 GLU CD C -4.336 3.134 25.000 1.00 . A A . 17 ARG CD 1 1
4 3212 1 1 21 GLU CG C -3.462 2.073 24.350 1.00 . A A . 17 ARG CG 1 1
4 3213 1 1 21 GLU H H 0.777 2.363 23.121 1.00 . A A . 17 ARG H 1 1
4 3214 1 1 21 GLU HA H -1.178 0.478 24.033 1.00 . A A . 17 ARG HA 1 1
4 3215 1 1 21 GLU HB2 H -1.716 2.331 25.530 1.00 . A A . 17 ARG HB2 1 1
4 3216 1 1 21 GLU HB3 H -1.838 3.426 24.159 1.00 . A A . 17 ARG HB3 1 1
4 3217 1 1 21 GLU HG2 H -3.712 2.010 23.301 1.00 . A A . 17 ARG HG2 1 1
4 3218 1 1 21 GLU HG3 H -3.651 1.122 24.826 1.00 . A A . 17 ARG HG3 1 1
4 3219 1 1 21 GLU N N 0.323 1.882 23.845 1.00 . A A . 17 ARG N 1 1
4 3220 1 1 21 GLU O O -2.194 0.663 21.718 1.00 . A A . 17 ARG O 1 1
4 3221 1 1 22 PRO C C -0.859 1.481 19.284 1.00 . A A . 18 GLU C 1 1
4 3222 1 1 22 PRO CA C -1.301 2.709 20.076 1.00 . A A . 18 GLU CA 1 1
4 3223 1 1 22 PRO CB C -0.621 3.961 19.518 1.00 . A A . 18 GLU CB 1 1
4 3224 1 1 22 PRO CD C -0.987 6.193 18.393 1.00 . A A . 18 GLU CD 1 1
4 3225 1 1 22 PRO CG C -1.519 4.790 18.615 1.00 . A A . 18 GLU CG 1 1
4 3226 1 1 22 PRO HA H -2.370 2.818 19.979 1.00 . A A . 18 GLU HA 1 1
4 3227 1 1 22 PRO HB2 H -0.303 4.581 20.343 1.00 . A A . 18 GLU HB2 1 1
4 3228 1 1 22 PRO HB3 H 0.247 3.661 18.950 1.00 . A A . 18 GLU HB3 1 1
4 3229 1 1 22 PRO HG2 H -1.600 4.297 17.659 1.00 . A A . 18 GLU HG2 1 1
4 3230 1 1 22 PRO HG3 H -2.497 4.859 19.068 1.00 . A A . 18 GLU HG3 1 1
4 3231 1 1 22 PRO N N -0.992 2.552 21.492 1.00 . A A . 18 GLU N 1 1
4 3232 1 1 22 PRO O O 0.308 1.089 19.298 1.00 . A A . 18 GLU O 1 1
4 3233 1 1 23 THR C C -0.702 -0.020 16.535 1.00 . A A . 19 PRO C 1 1
4 3234 1 1 23 THR CA C -1.547 -0.333 17.765 1.00 . A A . 19 PRO CA 1 1
4 3235 1 1 23 THR CB C -2.945 -0.798 17.349 1.00 . A A . 19 PRO CB 1 1
4 3236 1 1 23 THR HA H -1.066 -1.107 18.344 1.00 . A A . 19 PRO HA 1 1
4 3237 1 1 23 THR N N -1.813 0.859 18.576 1.00 . A A . 19 PRO N 1 1
4 3238 1 1 23 THR O O -0.177 1.085 16.394 1.00 . A A . 19 PRO O 1 1
4 3239 1 1 24 ASN C C -0.287 -1.755 13.322 1.00 . A A . 20 THR C 1 1
4 3240 1 1 24 ASN CA C 0.209 -0.829 14.428 1.00 . A A . 20 THR CA 1 1
4 3241 1 1 24 ASN CB C 1.704 -1.101 14.678 1.00 . A A . 20 THR CB 1 1
4 3242 1 1 24 ASN H H -1.016 -1.858 15.815 1.00 . A A . 20 THR H 1 1
4 3243 1 1 24 ASN HA H 0.100 0.195 14.103 1.00 . A A . 20 THR HA 1 1
4 3244 1 1 24 ASN N N -0.574 -1.000 15.646 1.00 . A A . 20 THR N 1 1
4 3245 1 1 24 ASN O O -0.603 -2.917 13.569 1.00 . A A . 20 THR O 1 1
4 3246 1 1 25 GLU C C -0.075 -3.347 10.884 1.00 . A A . 21 ASN C 1 1
4 3247 1 1 25 GLU CA C -0.807 -2.011 10.958 1.00 . A A . 21 ASN CA 1 1
4 3248 1 1 25 GLU CB C -0.594 -1.226 9.662 1.00 . A A . 21 ASN CB 1 1
4 3249 1 1 25 GLU CG C -1.209 -1.917 8.461 1.00 . A A . 21 ASN CG 1 1
4 3250 1 1 25 GLU H H -0.084 -0.297 11.969 1.00 . A A . 21 ASN H 1 1
4 3251 1 1 25 GLU HA H -1.863 -2.198 11.086 1.00 . A A . 21 ASN HA 1 1
4 3252 1 1 25 GLU HB2 H -1.045 -0.250 9.761 1.00 . A A . 21 ASN HB2 1 1
4 3253 1 1 25 GLU HB3 H 0.465 -1.113 9.486 1.00 . A A . 21 ASN HB3 1 1
4 3254 1 1 25 GLU N N -0.350 -1.230 12.103 1.00 . A A . 21 ASN N 1 1
4 3255 1 1 25 GLU O O -0.687 -4.388 10.650 1.00 . A A . 21 ASN O 1 1
4 3256 1 1 26 LEU C C 1.744 -5.426 12.224 1.00 . A A . 22 GLU C 1 1
4 3257 1 1 26 LEU CA C 2.054 -4.516 11.040 1.00 . A A . 22 GLU CA 1 1
4 3258 1 1 26 LEU CB C 3.541 -4.154 11.036 1.00 . A A . 22 GLU CB 1 1
4 3259 1 1 26 LEU CG C 4.362 -4.966 10.049 1.00 . A A . 22 GLU CG 1 1
4 3260 1 1 26 LEU H H 1.669 -2.446 11.267 1.00 . A A . 22 GLU H 1 1
4 3261 1 1 26 LEU HA H 1.819 -5.041 10.127 1.00 . A A . 22 GLU HA 1 1
4 3262 1 1 26 LEU HB2 H 3.644 -3.109 10.785 1.00 . A A . 22 GLU HB2 1 1
4 3263 1 1 26 LEU HB3 H 3.941 -4.318 12.025 1.00 . A A . 22 GLU HB3 1 1
4 3264 1 1 26 LEU N N 1.239 -3.308 11.085 1.00 . A A . 22 GLU N 1 1
4 3265 1 1 26 LEU O O 1.753 -6.651 12.100 1.00 . A A . 22 GLU O 1 1
4 3266 1 1 27 ARG C C -0.073 -6.450 14.374 1.00 . A A . 23 LEU C 1 1
4 3267 1 1 27 ARG CA C 1.158 -5.573 14.583 1.00 . A A . 23 LEU CA 1 1
4 3268 1 1 27 ARG CB C 0.926 -4.620 15.757 1.00 . A A . 23 LEU CB 1 1
4 3269 1 1 27 ARG CG C 0.980 -5.247 17.150 1.00 . A A . 23 LEU CG 1 1
4 3270 1 1 27 ARG H H 1.479 -3.840 13.412 1.00 . A A . 23 LEU H 1 1
4 3271 1 1 27 ARG HA H 2.003 -6.207 14.805 1.00 . A A . 23 LEU HA 1 1
4 3272 1 1 27 ARG HB2 H 1.681 -3.850 15.711 1.00 . A A . 23 LEU HB2 1 1
4 3273 1 1 27 ARG HB3 H -0.050 -4.173 15.631 1.00 . A A . 23 LEU HB3 1 1
4 3274 1 1 27 ARG N N 1.471 -4.818 13.374 1.00 . A A . 23 LEU N 1 1
4 3275 1 1 27 ARG O O -0.021 -7.665 14.566 1.00 . A A . 23 LEU O 1 1
4 3276 1 1 28 ASN C C -2.294 -7.467 12.530 1.00 . A A . 24 ARG C 1 1
4 3277 1 1 28 ASN CA C -2.421 -6.550 13.743 1.00 . A A . 24 ARG CA 1 1
4 3278 1 1 28 ASN CB C -3.576 -5.568 13.535 1.00 . A A . 24 ARG CB 1 1
4 3279 1 1 28 ASN CG C -3.506 -4.816 12.215 1.00 . A A . 24 ARG CG 1 1
4 3280 1 1 28 ASN H H -1.156 -4.855 13.842 1.00 . A A . 24 ARG H 1 1
4 3281 1 1 28 ASN HA H -2.625 -7.152 14.615 1.00 . A A . 24 ARG HA 1 1
4 3282 1 1 28 ASN HB2 H -4.507 -6.114 13.564 1.00 . A A . 24 ARG HB2 1 1
4 3283 1 1 28 ASN HB3 H -3.566 -4.845 14.337 1.00 . A A . 24 ARG HB3 1 1
4 3284 1 1 28 ASN N N -1.177 -5.826 13.978 1.00 . A A . 24 ARG N 1 1
4 3285 1 1 28 ASN O O -2.859 -8.559 12.504 1.00 . A A . 24 ARG O 1 1
4 3286 1 1 29 GLU C C -0.584 -9.079 10.608 1.00 . A A . 25 ASN C 1 1
4 3287 1 1 29 GLU CA C -1.350 -7.793 10.310 1.00 . A A . 25 ASN CA 1 1
4 3288 1 1 29 GLU CB C -0.594 -6.966 9.268 1.00 . A A . 25 ASN CB 1 1
4 3289 1 1 29 GLU CG C 0.169 -7.832 8.285 1.00 . A A . 25 ASN CG 1 1
4 3290 1 1 29 GLU H H -1.124 -6.134 11.606 1.00 . A A . 25 ASN H 1 1
4 3291 1 1 29 GLU HA H -2.322 -8.049 9.917 1.00 . A A . 25 ASN HA 1 1
4 3292 1 1 29 GLU HB2 H -1.300 -6.363 8.715 1.00 . A A . 25 ASN HB2 1 1
4 3293 1 1 29 GLU HB3 H 0.109 -6.319 9.771 1.00 . A A . 25 ASN HB3 1 1
4 3294 1 1 29 GLU N N -1.549 -7.014 11.527 1.00 . A A . 25 ASN N 1 1
4 3295 1 1 29 GLU O O -0.911 -10.142 10.082 1.00 . A A . 25 ASN O 1 1
4 3296 1 1 30 VAL C C 0.467 -11.073 12.731 1.00 . A A . 26 GLU C 1 1
4 3297 1 1 30 VAL CA C 1.247 -10.127 11.821 1.00 . A A . 26 GLU CA 1 1
4 3298 1 1 30 VAL CB C 2.531 -9.675 12.518 1.00 . A A . 26 GLU CB 1 1
4 3299 1 1 30 VAL H H 0.646 -8.097 11.841 1.00 . A A . 26 GLU H 1 1
4 3300 1 1 30 VAL HA H 1.506 -10.652 10.914 1.00 . A A . 26 GLU HA 1 1
4 3301 1 1 30 VAL N N 0.435 -8.972 11.454 1.00 . A A . 26 GLU N 1 1
4 3302 1 1 30 VAL O O 0.644 -12.290 12.676 1.00 . A A . 26 GLU O 1 1
4 3303 1 1 31 GLU C C -2.194 -12.173 13.735 1.00 . A A . 27 VAL C 1 1
4 3304 1 1 31 GLU CA C -1.202 -11.295 14.488 1.00 . A A . 27 VAL CA 1 1
4 3305 1 1 31 GLU CB C -1.974 -10.396 15.472 1.00 . A A . 27 VAL CB 1 1
4 3306 1 1 31 GLU H H -0.491 -9.528 13.564 1.00 . A A . 27 VAL H 1 1
4 3307 1 1 31 GLU HA H -0.536 -11.927 15.057 1.00 . A A . 27 VAL HA 1 1
4 3308 1 1 31 GLU N N -0.395 -10.504 13.567 1.00 . A A . 27 VAL N 1 1
4 3309 1 1 31 GLU O O -2.215 -13.391 13.907 1.00 . A A . 27 VAL O 1 1
4 3310 1 1 32 GLU C C -3.343 -13.275 11.182 1.00 . A A . 28 GLU C 1 1
4 3311 1 1 32 GLU CA C -4.011 -12.271 12.118 1.00 . A A . 28 GLU CA 1 1
4 3312 1 1 32 GLU CB C -4.868 -11.295 11.309 1.00 . A A . 28 GLU CB 1 1
4 3313 1 1 32 GLU CD C -4.207 -10.395 9.043 1.00 . A A . 28 GLU CD 1 1
4 3314 1 1 32 GLU CG C -4.057 -10.261 10.546 1.00 . A A . 28 GLU CG 1 1
4 3315 1 1 32 GLU H H -2.950 -10.573 12.804 1.00 . A A . 28 GLU H 1 1
4 3316 1 1 32 GLU HA H -4.646 -12.808 12.807 1.00 . A A . 28 GLU HA 1 1
4 3317 1 1 32 GLU HB2 H -5.458 -11.856 10.599 1.00 . A A . 28 GLU HB2 1 1
4 3318 1 1 32 GLU HB3 H -5.532 -10.775 11.983 1.00 . A A . 28 GLU HB3 1 1
4 3319 1 1 32 GLU HG2 H -4.387 -9.276 10.839 1.00 . A A . 28 GLU HG2 1 1
4 3320 1 1 32 GLU HG3 H -3.014 -10.381 10.801 1.00 . A A . 28 GLU HG3 1 1
4 3321 1 1 32 GLU N N -3.015 -11.546 12.898 1.00 . A A . 28 GLU N 1 1
4 3322 1 1 32 GLU O O -3.810 -14.403 11.030 1.00 . A A . 28 GLU O 1 1
4 3323 1 1 32 GLU OE1 O -5.328 -10.179 8.537 1.00 . A A . 28 GLU OE1 1 1
4 3324 1 1 32 GLU OE2 O -3.203 -10.715 8.374 1.00 . A A . 28 GLU OE2 1 1
4 3325 1 1 33 THR C C -0.889 -14.894 10.374 1.00 . A A . 29 GLU C 1 1
4 3326 1 1 33 THR CA C -1.517 -13.715 9.635 1.00 . A A . 29 GLU CA 1 1
4 3327 1 1 33 THR CB C -0.431 -12.918 8.909 1.00 . A A . 29 GLU CB 1 1
4 3328 1 1 33 THR H H -1.924 -11.943 10.719 1.00 . A A . 29 GLU H 1 1
4 3329 1 1 33 THR HA H -2.219 -14.094 8.908 1.00 . A A . 29 GLU HA 1 1
4 3330 1 1 33 THR N N -2.248 -12.854 10.557 1.00 . A A . 29 GLU N 1 1
4 3331 1 1 33 THR O O -1.029 -16.046 9.962 1.00 . A A . 29 GLU O 1 1
4 3332 1 1 34 ILE C C -0.566 -16.584 12.870 1.00 . A A . 30 THR C 1 1
4 3333 1 1 34 ILE CA C 0.457 -15.630 12.263 1.00 . A A . 30 THR CA 1 1
4 3334 1 1 34 ILE CB C 1.305 -15.018 13.394 1.00 . A A . 30 THR CB 1 1
4 3335 1 1 34 ILE CG2 C 1.893 -16.106 14.279 1.00 . A A . 30 THR CG2 1 1
4 3336 1 1 34 ILE H H -0.119 -13.661 11.745 1.00 . A A . 30 THR H 1 1
4 3337 1 1 34 ILE HA H 1.113 -16.189 11.612 1.00 . A A . 30 THR HA 1 1
4 3338 1 1 34 ILE HB H 0.669 -14.387 13.999 1.00 . A A . 30 THR HB 1 1
4 3339 1 1 34 ILE HG21 H 2.121 -16.974 13.679 1.00 . A A . 30 THR HG21 1 1
4 3340 1 1 34 ILE HG22 H 1.179 -16.374 15.043 1.00 . A A . 30 THR HG22 1 1
4 3341 1 1 34 ILE HG23 H 2.798 -15.742 14.744 1.00 . A A . 30 THR HG23 1 1
4 3342 1 1 34 ILE N N -0.194 -14.597 11.468 1.00 . A A . 30 THR N 1 1
4 3343 1 1 34 ILE O O -0.360 -17.797 12.894 1.00 . A A . 30 THR O 1 1
4 3344 1 1 35 THR C C -3.401 -17.721 12.927 1.00 . A A . 31 ILE C 1 1
4 3345 1 1 35 THR CA C -2.726 -16.829 13.964 1.00 . A A . 31 ILE CA 1 1
4 3346 1 1 35 THR CB C -3.792 -15.943 14.634 1.00 . A A . 31 ILE CB 1 1
4 3347 1 1 35 THR CG2 C -5.037 -16.759 14.950 1.00 . A A . 31 ILE CG2 1 1
4 3348 1 1 35 THR H H -1.776 -15.055 13.310 1.00 . A A . 31 ILE H 1 1
4 3349 1 1 35 THR HA H -2.276 -17.454 14.722 1.00 . A A . 31 ILE HA 1 1
4 3350 1 1 35 THR HB H -4.068 -15.163 13.941 1.00 . A A . 31 ILE HB 1 1
4 3351 1 1 35 THR HG21 H -4.746 -17.725 15.335 1.00 . A A . 31 ILE HG21 1 1
4 3352 1 1 35 THR HG22 H -5.628 -16.240 15.689 1.00 . A A . 31 ILE HG22 1 1
4 3353 1 1 35 THR HG23 H -5.619 -16.890 14.050 1.00 . A A . 31 ILE HG23 1 1
4 3354 1 1 35 THR N N -1.670 -16.027 13.359 1.00 . A A . 31 ILE N 1 1
4 3355 1 1 35 THR O O -3.771 -18.859 13.218 1.00 . A A . 31 ILE O 1 1
4 3356 1 1 36 LEU C C -3.325 -19.131 10.212 1.00 . A A . 32 THR C 1 1
4 3357 1 1 36 LEU CA C -4.186 -17.946 10.635 1.00 . A A . 32 THR CA 1 1
4 3358 1 1 36 LEU CB C -4.445 -17.051 9.408 1.00 . A A . 32 THR CB 1 1
4 3359 1 1 36 LEU H H -3.240 -16.286 11.545 1.00 . A A . 32 THR H 1 1
4 3360 1 1 36 LEU HA H -5.137 -18.314 10.993 1.00 . A A . 32 THR HA 1 1
4 3361 1 1 36 LEU N N -3.556 -17.198 11.715 1.00 . A A . 32 THR N 1 1
4 3362 1 1 36 LEU O O -3.826 -20.241 10.029 1.00 . A A . 32 THR O 1 1
4 3363 1 1 37 MET C C -0.847 -20.912 10.804 1.00 . A A . 33 LEU C 1 1
4 3364 1 1 37 MET CA C -1.096 -19.937 9.658 1.00 . A A . 33 LEU CA 1 1
4 3365 1 1 37 MET CB C 0.228 -19.322 9.200 1.00 . A A . 33 LEU CB 1 1
4 3366 1 1 37 MET CG C 0.191 -18.559 7.876 1.00 . A A . 33 LEU CG 1 1
4 3367 1 1 37 MET H H -1.688 -17.984 10.219 1.00 . A A . 33 LEU H 1 1
4 3368 1 1 37 MET HA H -1.538 -20.475 8.832 1.00 . A A . 33 LEU HA 1 1
4 3369 1 1 37 MET HB2 H 0.557 -18.637 9.967 1.00 . A A . 33 LEU HB2 1 1
4 3370 1 1 37 MET HB3 H 0.947 -20.123 9.102 1.00 . A A . 33 LEU HB3 1 1
4 3371 1 1 37 MET N N -2.028 -18.889 10.059 1.00 . A A . 33 LEU N 1 1
4 3372 1 1 37 MET O O -0.780 -22.123 10.597 1.00 . A A . 33 LEU O 1 1
4 3373 1 1 38 GLU C C -1.743 -21.946 13.597 1.00 . A A . 34 MET C 1 1
4 3374 1 1 38 GLU CA C -0.476 -21.199 13.192 1.00 . A A . 34 MET CA 1 1
4 3375 1 1 38 GLU CB C 0.013 -20.334 14.355 1.00 . A A . 34 MET CB 1 1
4 3376 1 1 38 GLU CG C -1.111 -19.671 15.134 1.00 . A A . 34 MET CG 1 1
4 3377 1 1 38 GLU H H -0.777 -19.402 12.114 1.00 . A A . 34 MET H 1 1
4 3378 1 1 38 GLU HA H 0.289 -21.919 12.944 1.00 . A A . 34 MET HA 1 1
4 3379 1 1 38 GLU HB2 H 0.578 -20.952 15.035 1.00 . A A . 34 MET HB2 1 1
4 3380 1 1 38 GLU HB3 H 0.657 -19.559 13.966 1.00 . A A . 34 MET HB3 1 1
4 3381 1 1 38 GLU HG2 H -0.790 -18.686 15.438 1.00 . A A . 34 MET HG2 1 1
4 3382 1 1 38 GLU HG3 H -1.974 -19.583 14.490 1.00 . A A . 34 MET HG3 1 1
4 3383 1 1 38 GLU N N -0.714 -20.375 12.012 1.00 . A A . 34 MET N 1 1
4 3384 1 1 38 GLU O O -1.680 -22.959 14.294 1.00 . A A . 34 MET O 1 1
4 3385 1 1 39 LEU C C -4.203 -23.513 13.009 1.00 . A A . 35 GLU C 1 1
4 3386 1 1 39 LEU CA C -4.171 -22.060 13.475 1.00 . A A . 35 GLU CA 1 1
4 3387 1 1 39 LEU CB C -5.316 -21.280 12.827 1.00 . A A . 35 GLU CB 1 1
4 3388 1 1 39 LEU CG C -6.629 -22.045 12.788 1.00 . A A . 35 GLU CG 1 1
4 3389 1 1 39 LEU H H -2.875 -20.630 12.604 1.00 . A A . 35 GLU H 1 1
4 3390 1 1 39 LEU HA H -4.293 -22.036 14.547 1.00 . A A . 35 GLU HA 1 1
4 3391 1 1 39 LEU HB2 H -5.472 -20.366 13.380 1.00 . A A . 35 GLU HB2 1 1
4 3392 1 1 39 LEU HB3 H -5.038 -21.032 11.813 1.00 . A A . 35 GLU HB3 1 1
4 3393 1 1 39 LEU N N -2.890 -21.440 13.156 1.00 . A A . 35 GLU N 1 1
4 3394 1 1 39 LEU O O -4.999 -24.316 13.496 1.00 . A A . 35 GLU O 1 1
4 3395 1 1 40 LEU C C -2.285 -26.050 12.335 1.00 . A A . 36 LEU C 1 1
4 3396 1 1 40 LEU CA C -3.260 -25.199 11.528 1.00 . A A . 36 LEU CA 1 1
4 3397 1 1 40 LEU CB C -2.832 -25.168 10.059 1.00 . A A . 36 LEU CB 1 1
4 3398 1 1 40 LEU CD1 C -3.385 -24.903 7.629 1.00 . A A . 36 LEU CD1 1 1
4 3399 1 1 40 LEU CD2 C -4.989 -26.069 9.153 1.00 . A A . 36 LEU CD2 1 1
4 3400 1 1 40 LEU CG C -3.952 -24.961 9.039 1.00 . A A . 36 LEU CG 1 1
4 3401 1 1 40 LEU H H -2.723 -23.160 11.712 1.00 . A A . 36 LEU H 1 1
4 3402 1 1 40 LEU HA H -4.245 -25.636 11.599 1.00 . A A . 36 LEU HA 1 1
4 3403 1 1 40 LEU HB2 H -2.123 -24.364 9.938 1.00 . A A . 36 LEU HB2 1 1
4 3404 1 1 40 LEU HB3 H -2.349 -26.109 9.836 1.00 . A A . 36 LEU HB3 1 1
4 3405 1 1 40 LEU HD11 H -2.863 -23.969 7.489 1.00 . A A . 36 LEU HD11 1 1
4 3406 1 1 40 LEU HD12 H -4.191 -24.975 6.913 1.00 . A A . 36 LEU HD12 1 1
4 3407 1 1 40 LEU HD13 H -2.700 -25.725 7.482 1.00 . A A . 36 LEU HD13 1 1
4 3408 1 1 40 LEU HD21 H -5.342 -26.335 8.168 1.00 . A A . 36 LEU HD21 1 1
4 3409 1 1 40 LEU HD22 H -5.819 -25.724 9.752 1.00 . A A . 36 LEU HD22 1 1
4 3410 1 1 40 LEU HD23 H -4.542 -26.933 9.623 1.00 . A A . 36 LEU HD23 1 1
4 3411 1 1 40 LEU HG H -4.444 -24.019 9.239 1.00 . A A . 36 LEU HG 1 1
4 3412 1 1 40 LEU N N -3.332 -23.843 12.061 1.00 . A A . 36 LEU N 1 1
4 3413 1 1 40 LEU O O -1.873 -27.125 11.897 1.00 . A A . 36 LEU O 1 1
4 3414 1 1 41 LYS C C -1.451 -27.723 14.595 1.00 . A A . 37 LEU C 1 1
4 3415 1 1 41 LYS CA C -0.997 -26.282 14.387 1.00 . A A . 37 LEU CA 1 1
4 3416 1 1 41 LYS CB C -0.881 -25.572 15.737 1.00 . A A . 37 LEU CB 1 1
4 3417 1 1 41 LYS CG C 0.466 -24.913 16.036 1.00 . A A . 37 LEU CG 1 1
4 3418 1 1 41 LYS H H -2.283 -24.703 13.812 1.00 . A A . 37 LEU H 1 1
4 3419 1 1 41 LYS HA H -0.029 -26.288 13.909 1.00 . A A . 37 LEU HA 1 1
4 3420 1 1 41 LYS HB2 H -1.639 -24.805 15.773 1.00 . A A . 37 LEU HB2 1 1
4 3421 1 1 41 LYS HB3 H -1.073 -26.302 16.511 1.00 . A A . 37 LEU HB3 1 1
4 3422 1 1 41 LYS N N -1.921 -25.565 13.517 1.00 . A A . 37 LEU N 1 1
4 3423 1 1 41 LYS O O -2.631 -27.986 14.833 1.00 . A A . 37 LEU O 1 1
4 3424 1 1 42 VAL C C -0.170 -30.603 15.965 1.00 . A A . 38 LYS C 1 1
4 3425 1 1 42 VAL CA C -0.810 -30.070 14.687 1.00 . A A . 38 LYS CA 1 1
4 3426 1 1 42 VAL CB C -0.317 -30.876 13.483 1.00 . A A . 38 LYS CB 1 1
4 3427 1 1 42 VAL H H 0.415 -28.383 14.314 1.00 . A A . 38 LYS H 1 1
4 3428 1 1 42 VAL HA H -1.881 -30.173 14.765 1.00 . A A . 38 LYS HA 1 1
4 3429 1 1 42 VAL N N -0.508 -28.655 14.506 1.00 . A A . 38 LYS N 1 1
4 3430 1 1 42 VAL O O 0.576 -29.893 16.640 1.00 . A A . 38 LYS O 1 1
4 3431 1 1 43 SER C C 1.594 -32.301 17.561 1.00 . A A . 39 VAL C 1 1
4 3432 1 1 43 SER CA C 0.083 -32.486 17.487 1.00 . A A . 39 VAL CA 1 1
4 3433 1 1 43 SER CB C -0.242 -33.991 17.528 1.00 . A A . 39 VAL CB 1 1
4 3434 1 1 43 SER H H -1.067 -32.372 15.713 1.00 . A A . 39 VAL H 1 1
4 3435 1 1 43 SER HA H -0.371 -32.017 18.348 1.00 . A A . 39 VAL HA 1 1
4 3436 1 1 43 SER N N -0.466 -31.857 16.291 1.00 . A A . 39 VAL N 1 1
4 3437 1 1 43 SER O O 2.151 -32.084 18.637 1.00 . A A . 39 VAL O 1 1
4 3438 1 1 44 GLU C C 4.112 -30.808 16.708 1.00 . A A . 40 SER C 1 1
4 3439 1 1 44 GLU CA C 3.701 -32.232 16.344 1.00 . A A . 40 SER CA 1 1
4 3440 1 1 44 GLU CB C 4.210 -32.579 14.944 1.00 . A A . 40 SER CB 1 1
4 3441 1 1 44 GLU H H 1.752 -32.561 15.585 1.00 . A A . 40 SER H 1 1
4 3442 1 1 44 GLU HA H 4.140 -32.914 17.057 1.00 . A A . 40 SER HA 1 1
4 3443 1 1 44 GLU HB2 H 3.578 -32.108 14.207 1.00 . A A . 40 SER HB2 1 1
4 3444 1 1 44 GLU HB3 H 5.223 -32.221 14.832 1.00 . A A . 40 SER HB3 1 1
4 3445 1 1 44 GLU N N 2.253 -32.387 16.410 1.00 . A A . 40 SER N 1 1
4 3446 1 1 44 GLU O O 4.989 -30.600 17.546 1.00 . A A . 40 SER O 1 1
4 3447 1 1 45 LEU C C 3.471 -28.064 17.778 1.00 . A A . 41 GLU C 1 1
4 3448 1 1 45 LEU CA C 3.771 -28.429 16.327 1.00 . A A . 41 GLU CA 1 1
4 3449 1 1 45 LEU CB C 2.963 -27.533 15.387 1.00 . A A . 41 GLU CB 1 1
4 3450 1 1 45 LEU CG C 3.212 -27.812 13.915 1.00 . A A . 41 GLU CG 1 1
4 3451 1 1 45 LEU H H 2.782 -30.063 15.414 1.00 . A A . 41 GLU H 1 1
4 3452 1 1 45 LEU HA H 4.823 -28.275 16.140 1.00 . A A . 41 GLU HA 1 1
4 3453 1 1 45 LEU HB2 H 1.911 -27.677 15.587 1.00 . A A . 41 GLU HB2 1 1
4 3454 1 1 45 LEU HB3 H 3.218 -26.502 15.584 1.00 . A A . 41 GLU HB3 1 1
4 3455 1 1 45 LEU N N 3.472 -29.833 16.071 1.00 . A A . 41 GLU N 1 1
4 3456 1 1 45 LEU O O 4.316 -27.502 18.477 1.00 . A A . 41 GLU O 1 1
4 3457 1 1 46 LYS C C 2.853 -28.654 20.597 1.00 . A A . 42 LEU C 1 1
4 3458 1 1 46 LYS CA C 1.850 -28.094 19.594 1.00 . A A . 42 LEU CA 1 1
4 3459 1 1 46 LYS CB C 0.461 -28.677 19.864 1.00 . A A . 42 LEU CB 1 1
4 3460 1 1 46 LYS CG C -0.646 -28.245 18.902 1.00 . A A . 42 LEU CG 1 1
4 3461 1 1 46 LYS H H 1.633 -28.834 17.623 1.00 . A A . 42 LEU H 1 1
4 3462 1 1 46 LYS HA H 1.809 -27.021 19.704 1.00 . A A . 42 LEU HA 1 1
4 3463 1 1 46 LYS HB2 H 0.539 -29.752 19.818 1.00 . A A . 42 LEU HB2 1 1
4 3464 1 1 46 LYS HB3 H 0.169 -28.381 20.862 1.00 . A A . 42 LEU HB3 1 1
4 3465 1 1 46 LYS N N 2.263 -28.387 18.226 1.00 . A A . 42 LEU N 1 1
4 3466 1 1 46 LYS O O 3.356 -27.931 21.458 1.00 . A A . 42 LEU O 1 1
4 3467 1 1 47 ASP C C 5.438 -29.894 21.354 1.00 . A A . 43 LYS C 1 1
4 3468 1 1 47 ASP CA C 4.088 -30.603 21.374 1.00 . A A . 43 LYS CA 1 1
4 3469 1 1 47 ASP CB C 4.264 -32.070 20.974 1.00 . A A . 43 LYS CB 1 1
4 3470 1 1 47 ASP CG C 3.096 -32.954 21.376 1.00 . A A . 43 LYS CG 1 1
4 3471 1 1 47 ASP H H 2.708 -30.469 19.773 1.00 . A A . 43 LYS H 1 1
4 3472 1 1 47 ASP HA H 3.685 -30.557 22.374 1.00 . A A . 43 LYS HA 1 1
4 3473 1 1 47 ASP HB2 H 4.379 -32.126 19.901 1.00 . A A . 43 LYS HB2 1 1
4 3474 1 1 47 ASP HB3 H 5.158 -32.453 21.444 1.00 . A A . 43 LYS HB3 1 1
4 3475 1 1 47 ASP N N 3.142 -29.945 20.480 1.00 . A A . 43 LYS N 1 1
4 3476 1 1 47 ASP O O 6.027 -29.631 22.402 1.00 . A A . 43 LYS O 1 1
4 3477 1 1 48 ILE C C 7.233 -27.615 20.814 1.00 . A A . 44 ASP C 1 1
4 3478 1 1 48 ILE CA C 7.202 -28.905 20.000 1.00 . A A . 44 ASP CA 1 1
4 3479 1 1 48 ILE CB C 7.464 -28.598 18.524 1.00 . A A . 44 ASP CB 1 1
4 3480 1 1 48 ILE H H 5.405 -29.822 19.356 1.00 . A A . 44 ASP H 1 1
4 3481 1 1 48 ILE HA H 7.975 -29.564 20.364 1.00 . A A . 44 ASP HA 1 1
4 3482 1 1 48 ILE N N 5.922 -29.586 20.155 1.00 . A A . 44 ASP N 1 1
4 3483 1 1 48 ILE O O 8.171 -27.372 21.573 1.00 . A A . 44 ASP O 1 1
4 3484 1 1 49 CYS C C 6.005 -25.756 22.871 1.00 . A A . 45 ILE C 1 1
4 3485 1 1 49 CYS CA C 6.114 -25.527 21.368 1.00 . A A . 45 ILE CA 1 1
4 3486 1 1 49 CYS CB C 4.905 -24.696 20.898 1.00 . A A . 45 ILE CB 1 1
4 3487 1 1 49 CYS H H 5.486 -27.041 20.029 1.00 . A A . 45 ILE H 1 1
4 3488 1 1 49 CYS HA H 7.013 -24.964 21.164 1.00 . A A . 45 ILE HA 1 1
4 3489 1 1 49 CYS N N 6.203 -26.792 20.649 1.00 . A A . 45 ILE N 1 1
4 3490 1 1 49 CYS O O 6.776 -25.197 23.652 1.00 . A A . 45 ILE O 1 1
4 3491 1 1 50 ARG C C 6.141 -27.319 25.344 1.00 . A A . 46 CYS C 1 1
4 3492 1 1 50 ARG CA C 4.836 -26.888 24.681 1.00 . A A . 46 CYS CA 1 1
4 3493 1 1 50 ARG CB C 3.784 -27.987 24.836 1.00 . A A . 46 CYS CB 1 1
4 3494 1 1 50 ARG H H 4.462 -26.999 22.601 1.00 . A A . 46 CYS H 1 1
4 3495 1 1 50 ARG HA H 4.481 -25.991 25.164 1.00 . A A . 46 CYS HA 1 1
4 3496 1 1 50 ARG HB2 H 3.322 -28.171 23.877 1.00 . A A . 46 CYS HB2 1 1
4 3497 1 1 50 ARG HB3 H 4.267 -28.892 25.176 1.00 . A A . 46 CYS HB3 1 1
4 3498 1 1 50 ARG N N 5.045 -26.583 23.270 1.00 . A A . 46 CYS N 1 1
4 3499 1 1 50 ARG O O 6.373 -27.040 26.520 1.00 . A A . 46 CYS O 1 1
4 3500 1 1 51 SER C C 9.258 -27.321 25.231 1.00 . A A . 47 ARG C 1 1
4 3501 1 1 51 SER CA C 8.268 -28.474 25.095 1.00 . A A . 47 ARG CA 1 1
4 3502 1 1 51 SER CB C 8.846 -29.550 24.173 1.00 . A A . 47 ARG CB 1 1
4 3503 1 1 51 SER H H 6.747 -28.193 23.650 1.00 . A A . 47 ARG H 1 1
4 3504 1 1 51 SER HA H 8.096 -28.903 26.070 1.00 . A A . 47 ARG HA 1 1
4 3505 1 1 51 SER HB2 H 8.303 -29.538 23.240 1.00 . A A . 47 ARG HB2 1 1
4 3506 1 1 51 SER HB3 H 9.883 -29.321 23.980 1.00 . A A . 47 ARG HB3 1 1
4 3507 1 1 51 SER N N 6.988 -28.002 24.581 1.00 . A A . 47 ARG N 1 1
4 3508 1 1 51 SER O O 9.834 -27.107 26.298 1.00 . A A . 47 ARG O 1 1
4 3509 1 1 52 VAL C C 10.029 -24.465 25.251 1.00 . A A . 48 SER C 1 1
4 3510 1 1 52 VAL CA C 10.374 -25.453 24.141 1.00 . A A . 48 SER CA 1 1
4 3511 1 1 52 VAL CB C 10.343 -24.744 22.785 1.00 . A A . 48 SER CB 1 1
4 3512 1 1 52 VAL H H 8.962 -26.802 23.323 1.00 . A A . 48 SER H 1 1
4 3513 1 1 52 VAL HA H 11.368 -25.837 24.313 1.00 . A A . 48 SER HA 1 1
4 3514 1 1 52 VAL N N 9.451 -26.581 24.144 1.00 . A A . 48 SER N 1 1
4 3515 1 1 52 VAL O O 10.903 -23.780 25.783 1.00 . A A . 48 SER O 1 1
4 3516 1 1 53 SER C C 8.109 -24.233 27.967 1.00 . A A . 49 VAL C 1 1
4 3517 1 1 53 SER CA C 8.284 -23.495 26.644 1.00 . A A . 49 VAL CA 1 1
4 3518 1 1 53 SER CB C 6.950 -22.828 26.261 1.00 . A A . 49 VAL CB 1 1
4 3519 1 1 53 SER H H 8.097 -24.969 25.136 1.00 . A A . 49 VAL H 1 1
4 3520 1 1 53 SER HA H 9.027 -22.721 26.770 1.00 . A A . 49 VAL HA 1 1
4 3521 1 1 53 SER N N 8.747 -24.398 25.597 1.00 . A A . 49 VAL N 1 1
4 3522 1 1 53 SER O O 7.896 -23.616 29.010 1.00 . A A . 49 VAL O 1 1
4 3523 1 1 54 PHE C C 6.622 -26.306 29.644 1.00 . A A . 50 SER C 1 1
4 3524 1 1 54 PHE CA C 8.049 -26.382 29.110 1.00 . A A . 50 SER CA 1 1
4 3525 1 1 54 PHE CB C 9.035 -25.936 30.191 1.00 . A A . 50 SER CB 1 1
4 3526 1 1 54 PHE H H 8.371 -25.992 27.054 1.00 . A A . 50 SER H 1 1
4 3527 1 1 54 PHE HA H 8.265 -27.404 28.837 1.00 . A A . 50 SER HA 1 1
4 3528 1 1 54 PHE HB2 H 9.693 -25.182 29.786 1.00 . A A . 50 SER HB2 1 1
4 3529 1 1 54 PHE HB3 H 8.487 -25.524 31.026 1.00 . A A . 50 SER HB3 1 1
4 3530 1 1 54 PHE N N 8.200 -25.558 27.916 1.00 . A A . 50 SER N 1 1
4 3531 1 1 54 PHE O O 6.345 -26.720 30.771 1.00 . A A . 50 SER O 1 1
4 3532 1 1 55 PRO C C 3.684 -27.012 29.436 1.00 . A A . 51 PHE C 1 1
4 3533 1 1 55 PRO CA C 4.319 -25.642 29.217 1.00 . A A . 51 PHE CA 1 1
4 3534 1 1 55 PRO CB C 3.541 -24.871 28.149 1.00 . A A . 51 PHE CB 1 1
4 3535 1 1 55 PRO CG C 3.180 -23.473 28.562 1.00 . A A . 51 PHE CG 1 1
4 3536 1 1 55 PRO HA H 4.285 -25.090 30.144 1.00 . A A . 51 PHE HA 1 1
4 3537 1 1 55 PRO HB2 H 4.139 -24.808 27.253 1.00 . A A . 51 PHE HB2 1 1
4 3538 1 1 55 PRO HB3 H 2.625 -25.400 27.930 1.00 . A A . 51 PHE HB3 1 1
4 3539 1 1 55 PRO HD2 H 1.189 -23.582 27.801 1.00 . A A . 51 PHE HD2 1 1
4 3540 1 1 55 PRO N N 5.718 -25.774 28.828 1.00 . A A . 51 PHE N 1 1
4 3541 1 1 55 PRO O O 4.180 -28.036 28.967 1.00 . A A . 51 PHE O 1 1
4 3542 1 1 56 VAL C C 1.157 -28.857 29.230 1.00 . A A . 52 PRO C 1 1
4 3543 1 1 56 VAL CA C 1.832 -28.269 30.465 1.00 . A A . 52 PRO CA 1 1
4 3544 1 1 56 VAL CB C 0.783 -27.826 31.488 1.00 . A A . 52 PRO CB 1 1
4 3545 1 1 56 VAL HA H 2.478 -29.013 30.909 1.00 . A A . 52 PRO HA 1 1
4 3546 1 1 56 VAL N N 2.559 -27.032 30.167 1.00 . A A . 52 PRO N 1 1
4 3547 1 1 56 VAL O O 0.116 -28.370 28.788 1.00 . A A . 52 PRO O 1 1
4 3548 1 1 57 SER C C 0.335 -31.750 27.878 1.00 . A A . 53 VAL C 1 1
4 3549 1 1 57 SER CA C 1.211 -30.562 27.494 1.00 . A A . 53 VAL CA 1 1
4 3550 1 1 57 SER CB C 2.331 -31.047 26.555 1.00 . A A . 53 VAL CB 1 1
4 3551 1 1 57 SER H H 2.582 -30.250 29.076 1.00 . A A . 53 VAL H 1 1
4 3552 1 1 57 SER HA H 0.609 -29.841 26.961 1.00 . A A . 53 VAL HA 1 1
4 3553 1 1 57 SER N N 1.755 -29.907 28.678 1.00 . A A . 53 VAL N 1 1
4 3554 1 1 57 SER O O 0.152 -32.679 27.091 1.00 . A A . 53 VAL O 1 1
4 3555 1 1 58 GLY C C -2.478 -32.644 29.041 1.00 . A A . 54 SER C 1 1
4 3556 1 1 58 GLY CA C -1.058 -32.789 29.582 1.00 . A A . 54 SER CA 1 1
4 3557 1 1 58 GLY H H -0.020 -30.945 29.673 1.00 . A A . 54 SER H 1 1
4 3558 1 1 58 GLY N N -0.204 -31.713 29.092 1.00 . A A . 54 SER N 1 1
4 3559 1 1 58 GLY O O -3.273 -33.582 29.094 1.00 . A A . 54 SER O 1 1
4 3560 1 1 59 ARG C C -4.300 -31.834 26.606 1.00 . A A . 55 GLY C 1 1
4 3561 1 1 59 ARG CA C -4.111 -31.214 27.976 1.00 . A A . 55 GLY CA 1 1
4 3562 1 1 59 ARG H H -2.114 -30.750 28.504 1.00 . A A . 55 GLY H 1 1
4 3563 1 1 59 ARG N N -2.788 -31.461 28.520 1.00 . A A . 55 GLY N 1 1
4 3564 1 1 59 ARG O O -3.981 -33.005 26.398 1.00 . A A . 55 GLY O 1 1
4 3565 1 1 60 LYS C C -4.646 -30.476 23.285 1.00 . A A . 56 ARG C 1 1
4 3566 1 1 60 LYS CA C -5.053 -31.528 24.312 1.00 . A A . 56 ARG CA 1 1
4 3567 1 1 60 LYS CB C -6.526 -31.896 24.125 1.00 . A A . 56 ARG CB 1 1
4 3568 1 1 60 LYS CD C -8.907 -31.114 23.929 1.00 . A A . 56 ARG CD 1 1
4 3569 1 1 60 LYS CG C -7.461 -30.698 24.151 1.00 . A A . 56 ARG CG 1 1
4 3570 1 1 60 LYS H H -5.053 -30.124 25.895 1.00 . A A . 56 ARG H 1 1
4 3571 1 1 60 LYS HA H -4.450 -32.411 24.164 1.00 . A A . 56 ARG HA 1 1
4 3572 1 1 60 LYS HB2 H -6.643 -32.395 23.174 1.00 . A A . 56 ARG HB2 1 1
4 3573 1 1 60 LYS HB3 H -6.820 -32.571 24.915 1.00 . A A . 56 ARG HB3 1 1
4 3574 1 1 60 LYS HD2 H -9.074 -31.235 22.869 1.00 . A A . 56 ARG HD2 1 1
4 3575 1 1 60 LYS HD3 H -9.077 -32.055 24.430 1.00 . A A . 56 ARG HD3 1 1
4 3576 1 1 60 LYS HG2 H -7.382 -30.211 25.112 1.00 . A A . 56 ARG HG2 1 1
4 3577 1 1 60 LYS HG3 H -7.170 -30.009 23.372 1.00 . A A . 56 ARG HG3 1 1
4 3578 1 1 60 LYS N N -4.820 -31.048 25.669 1.00 . A A . 56 ARG N 1 1
4 3579 1 1 60 LYS O O -4.249 -29.366 23.642 1.00 . A A . 56 ARG O 1 1
4 3580 1 1 61 ALA C C -5.215 -28.637 21.006 1.00 . A A . 57 LYS C 1 1
4 3581 1 1 61 ALA CA C -4.391 -29.919 20.930 1.00 . A A . 57 LYS CA 1 1
4 3582 1 1 61 ALA CB C -4.602 -30.594 19.573 1.00 . A A . 57 LYS CB 1 1
4 3583 1 1 61 ALA H H -5.070 -31.730 21.788 1.00 . A A . 57 LYS H 1 1
4 3584 1 1 61 ALA HA H -3.346 -29.668 21.038 1.00 . A A . 57 LYS HA 1 1
4 3585 1 1 61 ALA HB2 H -5.626 -30.932 19.508 1.00 . A A . 57 LYS HB2 1 1
4 3586 1 1 61 ALA HB3 H -4.422 -29.869 18.792 1.00 . A A . 57 LYS HB3 1 1
4 3587 1 1 61 ALA N N -4.747 -30.831 22.009 1.00 . A A . 57 LYS N 1 1
4 3588 1 1 61 ALA O O -4.698 -27.542 20.785 1.00 . A A . 57 LYS O 1 1
4 3589 1 1 62 VAL C C -6.931 -26.684 22.530 1.00 . A A . 58 ALA C 1 1
4 3590 1 1 62 VAL CA C -7.391 -27.636 21.431 1.00 . A A . 58 ALA CA 1 1
4 3591 1 1 62 VAL CB C -8.816 -28.101 21.695 1.00 . A A . 58 ALA CB 1 1
4 3592 1 1 62 VAL H H -6.850 -29.681 21.487 1.00 . A A . 58 ALA H 1 1
4 3593 1 1 62 VAL HA H -7.379 -27.112 20.486 1.00 . A A . 58 ALA HA 1 1
4 3594 1 1 62 VAL N N -6.497 -28.782 21.322 1.00 . A A . 58 ALA N 1 1
4 3595 1 1 62 VAL O O -6.956 -25.465 22.359 1.00 . A A . 58 ALA O 1 1
4 3596 1 1 63 LEU C C -4.762 -25.705 24.438 1.00 . A A . 59 VAL C 1 1
4 3597 1 1 63 LEU CA C -6.047 -26.449 24.785 1.00 . A A . 59 VAL CA 1 1
4 3598 1 1 63 LEU CB C -5.800 -27.323 26.029 1.00 . A A . 59 VAL CB 1 1
4 3599 1 1 63 LEU H H -6.516 -28.225 23.734 1.00 . A A . 59 VAL H 1 1
4 3600 1 1 63 LEU HA H -6.815 -25.728 25.024 1.00 . A A . 59 VAL HA 1 1
4 3601 1 1 63 LEU N N -6.513 -27.248 23.658 1.00 . A A . 59 VAL N 1 1
4 3602 1 1 63 LEU O O -4.614 -24.522 24.746 1.00 . A A . 59 VAL O 1 1
4 3603 1 1 64 GLN C C -2.771 -24.696 22.384 1.00 . A A . 60 LEU C 1 1
4 3604 1 1 64 GLN CA C -2.562 -25.811 23.403 1.00 . A A . 60 LEU CA 1 1
4 3605 1 1 64 GLN CB C -1.635 -26.881 22.822 1.00 . A A . 60 LEU CB 1 1
4 3606 1 1 64 GLN CG C -0.419 -27.250 23.673 1.00 . A A . 60 LEU CG 1 1
4 3607 1 1 64 GLN H H -4.011 -27.344 23.576 1.00 . A A . 60 LEU H 1 1
4 3608 1 1 64 GLN HA H -2.105 -25.394 24.288 1.00 . A A . 60 LEU HA 1 1
4 3609 1 1 64 GLN HB2 H -2.217 -27.777 22.672 1.00 . A A . 60 LEU HB2 1 1
4 3610 1 1 64 GLN HB3 H -1.275 -26.522 21.868 1.00 . A A . 60 LEU HB3 1 1
4 3611 1 1 64 GLN N N -3.835 -26.405 23.794 1.00 . A A . 60 LEU N 1 1
4 3612 1 1 64 GLN O O -2.322 -23.567 22.585 1.00 . A A . 60 LEU O 1 1
4 3613 1 1 65 ASP C C -4.525 -22.863 20.790 1.00 . A A . 61 GLN C 1 1
4 3614 1 1 65 ASP CA C -3.727 -24.043 20.244 1.00 . A A . 61 GLN CA 1 1
4 3615 1 1 65 ASP CB C -4.488 -24.699 19.091 1.00 . A A . 61 GLN CB 1 1
4 3616 1 1 65 ASP CG C -5.951 -24.969 19.403 1.00 . A A . 61 GLN CG 1 1
4 3617 1 1 65 ASP H H -3.789 -25.935 21.191 1.00 . A A . 61 GLN H 1 1
4 3618 1 1 65 ASP HA H -2.779 -23.680 19.877 1.00 . A A . 61 GLN HA 1 1
4 3619 1 1 65 ASP HB2 H -4.440 -24.051 18.228 1.00 . A A . 61 GLN HB2 1 1
4 3620 1 1 65 ASP HB3 H -4.015 -25.640 18.852 1.00 . A A . 61 GLN HB3 1 1
4 3621 1 1 65 ASP N N -3.457 -25.019 21.293 1.00 . A A . 61 GLN N 1 1
4 3622 1 1 65 ASP O O -4.359 -21.728 20.343 1.00 . A A . 61 GLN O 1 1
4 3623 1 1 66 LEU C C -5.368 -21.166 23.220 1.00 . A A . 62 ASP C 1 1
4 3624 1 1 66 LEU CA C -6.216 -22.102 22.365 1.00 . A A . 62 ASP CA 1 1
4 3625 1 1 66 LEU CB C -7.320 -22.731 23.217 1.00 . A A . 62 ASP CB 1 1
4 3626 1 1 66 LEU CG C -8.523 -23.144 22.392 1.00 . A A . 62 ASP CG 1 1
4 3627 1 1 66 LEU H H -5.480 -24.065 22.071 1.00 . A A . 62 ASP H 1 1
4 3628 1 1 66 LEU HA H -6.670 -21.530 21.570 1.00 . A A . 62 ASP HA 1 1
4 3629 1 1 66 LEU HB2 H -6.929 -23.607 23.713 1.00 . A A . 62 ASP HB2 1 1
4 3630 1 1 66 LEU HB3 H -7.644 -22.016 23.960 1.00 . A A . 62 ASP HB3 1 1
4 3631 1 1 66 LEU N N -5.392 -23.140 21.758 1.00 . A A . 62 ASP N 1 1
4 3632 1 1 66 LEU O O -5.580 -19.952 23.228 1.00 . A A . 62 ASP O 1 1
4 3633 1 1 67 ILE C C -2.637 -20.033 23.973 1.00 . A A . 63 LEU C 1 1
4 3634 1 1 67 ILE CA C -3.528 -20.954 24.800 1.00 . A A . 63 LEU CA 1 1
4 3635 1 1 67 ILE CB C -2.666 -21.880 25.659 1.00 . A A . 63 LEU CB 1 1
4 3636 1 1 67 ILE CD1 C -2.386 -23.384 27.645 1.00 . A A . 63 LEU CD1 1 1
4 3637 1 1 67 ILE H H -4.288 -22.708 23.892 1.00 . A A . 63 LEU H 1 1
4 3638 1 1 67 ILE HA H -4.148 -20.350 25.446 1.00 . A A . 63 LEU HA 1 1
4 3639 1 1 67 ILE HD11 H -1.385 -23.257 27.262 1.00 . A A . 63 LEU HD11 1 1
4 3640 1 1 67 ILE HD12 H -2.705 -24.404 27.489 1.00 . A A . 63 LEU HD12 1 1
4 3641 1 1 67 ILE HD13 H -2.399 -23.161 28.702 1.00 . A A . 63 LEU HD13 1 1
4 3642 1 1 67 ILE N N -4.408 -21.737 23.940 1.00 . A A . 63 LEU N 1 1
4 3643 1 1 67 ILE O O -2.510 -18.845 24.269 1.00 . A A . 63 LEU O 1 1
4 3644 1 1 68 ARG C C -1.924 -18.737 21.317 1.00 . A A . 64 ILE C 1 1
4 3645 1 1 68 ARG CA C -1.147 -19.817 22.062 1.00 . A A . 64 ILE CA 1 1
4 3646 1 1 68 ARG CB C -0.434 -20.720 21.037 1.00 . A A . 64 ILE CB 1 1
4 3647 1 1 68 ARG H H -2.164 -21.541 22.749 1.00 . A A . 64 ILE H 1 1
4 3648 1 1 68 ARG HA H -0.396 -19.344 22.679 1.00 . A A . 64 ILE HA 1 1
4 3649 1 1 68 ARG N N -2.023 -20.589 22.934 1.00 . A A . 64 ILE N 1 1
4 3650 1 1 68 ARG O O -1.549 -17.565 21.333 1.00 . A A . 64 ILE O 1 1
4 3651 1 1 69 ASN C C -4.305 -17.056 20.803 1.00 . A A . 65 ARG C 1 1
4 3652 1 1 69 ASN CA C -3.842 -18.208 19.916 1.00 . A A . 65 ARG CA 1 1
4 3653 1 1 69 ASN CB C -5.055 -18.932 19.328 1.00 . A A . 65 ARG CB 1 1
4 3654 1 1 69 ASN CG C -5.674 -18.216 18.138 1.00 . A A . 65 ARG CG 1 1
4 3655 1 1 69 ASN H H -3.258 -20.089 20.691 1.00 . A A . 65 ARG H 1 1
4 3656 1 1 69 ASN HA H -3.247 -17.808 19.108 1.00 . A A . 65 ARG HA 1 1
4 3657 1 1 69 ASN HB2 H -4.751 -19.918 19.008 1.00 . A A . 65 ARG HB2 1 1
4 3658 1 1 69 ASN HB3 H -5.808 -19.028 20.095 1.00 . A A . 65 ARG HB3 1 1
4 3659 1 1 69 ASN N N -3.011 -19.141 20.666 1.00 . A A . 65 ARG N 1 1
4 3660 1 1 69 ASN O O -4.188 -15.889 20.433 1.00 . A A . 65 ARG O 1 1
4 3661 1 1 70 PHE C C -4.176 -15.473 23.362 1.00 . A A . 66 ASN C 1 1
4 3662 1 1 70 PHE CA C -5.312 -16.389 22.917 1.00 . A A . 66 ASN CA 1 1
4 3663 1 1 70 PHE CB C -5.947 -17.063 24.135 1.00 . A A . 66 ASN CB 1 1
4 3664 1 1 70 PHE CG C -7.368 -17.519 23.868 1.00 . A A . 66 ASN CG 1 1
4 3665 1 1 70 PHE H H -4.897 -18.343 22.215 1.00 . A A . 66 ASN H 1 1
4 3666 1 1 70 PHE HA H -6.061 -15.796 22.413 1.00 . A A . 66 ASN HA 1 1
4 3667 1 1 70 PHE HB2 H -5.358 -17.926 24.409 1.00 . A A . 66 ASN HB2 1 1
4 3668 1 1 70 PHE HB3 H -5.961 -16.365 24.959 1.00 . A A . 66 ASN HB3 1 1
4 3669 1 1 70 PHE N N -4.831 -17.395 21.976 1.00 . A A . 66 ASN N 1 1
4 3670 1 1 70 PHE O O -4.356 -14.262 23.494 1.00 . A A . 66 ASN O 1 1
4 3671 1 1 71 LEU C C -1.495 -14.211 23.008 1.00 . A A . 67 PHE C 1 1
4 3672 1 1 71 LEU CA C -1.840 -15.297 24.023 1.00 . A A . 67 PHE CA 1 1
4 3673 1 1 71 LEU CB C -0.641 -16.226 24.220 1.00 . A A . 67 PHE CB 1 1
4 3674 1 1 71 LEU CD1 C -1.528 -17.093 26.402 1.00 . A A . 67 PHE CD1 1 1
4 3675 1 1 71 LEU CD2 C 0.808 -16.646 26.225 1.00 . A A . 67 PHE CD2 1 1
4 3676 1 1 71 LEU CG C -0.450 -16.664 25.644 1.00 . A A . 67 PHE CG 1 1
4 3677 1 1 71 LEU H H -2.925 -17.029 23.469 1.00 . A A . 67 PHE H 1 1
4 3678 1 1 71 LEU HA H -2.081 -14.829 24.965 1.00 . A A . 67 PHE HA 1 1
4 3679 1 1 71 LEU HB2 H -0.777 -17.111 23.617 1.00 . A A . 67 PHE HB2 1 1
4 3680 1 1 71 LEU HB3 H 0.256 -15.715 23.905 1.00 . A A . 67 PHE HB3 1 1
4 3681 1 1 71 LEU N N -3.006 -16.059 23.592 1.00 . A A . 67 PHE N 1 1
4 3682 1 1 71 LEU O O -1.289 -13.051 23.368 1.00 . A A . 67 PHE O 1 1
4 3683 1 1 72 GLN C C -2.188 -12.582 20.547 1.00 . A A . 68 LEU C 1 1
4 3684 1 1 72 GLN CA C -1.112 -13.655 20.669 1.00 . A A . 68 LEU CA 1 1
4 3685 1 1 72 GLN CB C -0.962 -14.397 19.339 1.00 . A A . 68 LEU CB 1 1
4 3686 1 1 72 GLN CG C 0.212 -13.966 18.459 1.00 . A A . 68 LEU CG 1 1
4 3687 1 1 72 GLN H H -1.607 -15.532 21.512 1.00 . A A . 68 LEU H 1 1
4 3688 1 1 72 GLN HA H -0.174 -13.181 20.915 1.00 . A A . 68 LEU HA 1 1
4 3689 1 1 72 GLN HB2 H -0.844 -15.447 19.558 1.00 . A A . 68 LEU HB2 1 1
4 3690 1 1 72 GLN HB3 H -1.872 -14.249 18.775 1.00 . A A . 68 LEU HB3 1 1
4 3691 1 1 72 GLN N N -1.433 -14.595 21.738 1.00 . A A . 68 LEU N 1 1
4 3692 1 1 72 GLN O O -1.885 -11.390 20.485 1.00 . A A . 68 LEU O 1 1
4 3693 1 1 73 ASN C C -4.627 -11.154 21.607 1.00 . A A . 69 GLN C 1 1
4 3694 1 1 73 ASN CA C -4.567 -12.086 20.401 1.00 . A A . 69 GLN CA 1 1
4 3695 1 1 73 ASN CB C -5.881 -12.858 20.272 1.00 . A A . 69 GLN CB 1 1
4 3696 1 1 73 ASN CG C -6.434 -12.885 18.856 1.00 . A A . 69 GLN CG 1 1
4 3697 1 1 73 ASN H H -3.623 -13.973 20.567 1.00 . A A . 69 GLN H 1 1
4 3698 1 1 73 ASN HA H -4.419 -11.494 19.511 1.00 . A A . 69 GLN HA 1 1
4 3699 1 1 73 ASN HB2 H -5.720 -13.876 20.593 1.00 . A A . 69 GLN HB2 1 1
4 3700 1 1 73 ASN HB3 H -6.619 -12.399 20.914 1.00 . A A . 69 GLN HB3 1 1
4 3701 1 1 73 ASN N N -3.446 -13.012 20.514 1.00 . A A . 69 GLN N 1 1
4 3702 1 1 73 ASN O O -5.075 -10.014 21.500 1.00 . A A . 69 GLN O 1 1
4 3703 1 1 74 ALA C C -3.003 -9.883 24.002 1.00 . A A . 70 ASN C 1 1
4 3704 1 1 74 ALA CA C -4.175 -10.859 23.981 1.00 . A A . 70 ASN CA 1 1
4 3705 1 1 74 ALA CB C -4.111 -11.778 25.202 1.00 . A A . 70 ASN CB 1 1
4 3706 1 1 74 ALA H H -3.826 -12.565 22.776 1.00 . A A . 70 ASN H 1 1
4 3707 1 1 74 ALA HA H -5.096 -10.298 24.011 1.00 . A A . 70 ASN HA 1 1
4 3708 1 1 74 ALA HB2 H -3.573 -12.678 24.941 1.00 . A A . 70 ASN HB2 1 1
4 3709 1 1 74 ALA HB3 H -3.590 -11.271 26.000 1.00 . A A . 70 ASN HB3 1 1
4 3710 1 1 74 ALA N N -4.172 -11.648 22.754 1.00 . A A . 70 ASN N 1 1
4 3711 1 1 74 ALA O O -3.075 -8.825 24.626 1.00 . A A . 70 ASN O 1 1
4 3712 1 1 75 LEU C C -1.083 -8.005 22.752 1.00 . A A . 71 ALA C 1 1
4 3713 1 1 75 LEU CA C -0.737 -9.403 23.255 1.00 . A A . 71 ALA CA 1 1
4 3714 1 1 75 LEU CB C 0.318 -10.040 22.363 1.00 . A A . 71 ALA CB 1 1
4 3715 1 1 75 LEU H H -1.927 -11.103 22.840 1.00 . A A . 71 ALA H 1 1
4 3716 1 1 75 LEU HA H -0.331 -9.325 24.253 1.00 . A A . 71 ALA HA 1 1
4 3717 1 1 75 LEU HB2 H 0.666 -10.956 22.817 1.00 . A A . 71 ALA HB2 1 1
4 3718 1 1 75 LEU HB3 H -0.111 -10.257 21.396 1.00 . A A . 71 ALA HB3 1 1
4 3719 1 1 75 LEU N N -1.924 -10.247 23.317 1.00 . A A . 71 ALA N 1 1
4 3720 1 1 75 LEU O O -0.348 -7.047 22.995 1.00 . A A . 71 ALA O 1 1
4 3721 1 1 76 VAL C C -3.686 -5.969 22.426 1.00 . A A . 72 LEU C 1 1
4 3722 1 1 76 VAL CA C -2.649 -6.614 21.512 1.00 . A A . 72 LEU CA 1 1
4 3723 1 1 76 VAL CB C -3.235 -6.802 20.111 1.00 . A A . 72 LEU CB 1 1
4 3724 1 1 76 VAL H H -2.750 -8.694 21.889 1.00 . A A . 72 LEU H 1 1
4 3725 1 1 76 VAL HA H -1.788 -5.965 21.449 1.00 . A A . 72 LEU HA 1 1
4 3726 1 1 76 VAL N N -2.206 -7.895 22.050 1.00 . A A . 72 LEU N 1 1
4 3727 1 1 76 VAL O O -4.683 -5.417 21.960 1.00 . A A . 72 LEU O 1 1
4 3728 1 1 77 VAL C C -4.052 -3.982 24.933 1.00 . A A . 73 VAL C 1 1
4 3729 1 1 77 VAL CA C -4.352 -5.460 24.711 1.00 . A A . 73 VAL CA 1 1
4 3730 1 1 77 VAL CB C -4.268 -6.197 26.061 1.00 . A A . 73 VAL CB 1 1
4 3731 1 1 77 VAL CG1 C -4.678 -5.276 27.200 1.00 . A A . 73 VAL CG1 1 1
4 3732 1 1 77 VAL CG2 C -5.132 -7.449 26.038 1.00 . A A . 73 VAL CG2 1 1
4 3733 1 1 77 VAL H H -2.630 -6.493 24.042 1.00 . A A . 73 VAL H 1 1
4 3734 1 1 77 VAL HA H -5.359 -5.560 24.333 1.00 . A A . 73 VAL HA 1 1
4 3735 1 1 77 VAL HB H -3.242 -6.496 26.221 1.00 . A A . 73 VAL HB 1 1
4 3736 1 1 77 VAL HG11 H -3.904 -4.541 27.365 1.00 . A A . 73 VAL HG11 1 1
4 3737 1 1 77 VAL HG12 H -5.602 -4.777 26.944 1.00 . A A . 73 VAL HG12 1 1
4 3738 1 1 77 VAL HG13 H -4.820 -5.857 28.099 1.00 . A A . 73 VAL HG13 1 1
4 3739 1 1 77 VAL HG21 H -5.447 -7.651 25.026 1.00 . A A . 73 VAL HG21 1 1
4 3740 1 1 77 VAL HG22 H -4.561 -8.286 26.413 1.00 . A A . 73 VAL HG22 1 1
4 3741 1 1 77 VAL HG23 H -6.001 -7.298 26.663 1.00 . A A . 73 VAL HG23 1 1
4 3742 1 1 77 VAL N N -3.442 -6.040 23.731 1.00 . A A . 73 VAL N 1 1
4 3743 1 1 77 VAL O O -2.895 -3.587 25.081 1.00 . A A . 73 VAL O 1 1
4 3744 1 1 78 GLY C C -4.228 -1.436 26.468 1.00 . A A . 74 VAL C 1 1
4 3745 1 1 78 GLY CA C -4.952 -1.731 25.159 1.00 . A A . 74 VAL CA 1 1
4 3746 1 1 78 GLY H H -5.999 -3.540 24.830 1.00 . A A . 74 VAL H 1 1
4 3747 1 1 78 GLY N N -5.102 -3.167 24.954 1.00 . A A . 74 VAL N 1 1
4 3748 1 1 78 GLY O O -4.728 -1.741 27.550 1.00 . A A . 74 VAL O 1 1
4 3749 1 1 79 LYS C C -1.624 -1.731 28.171 1.00 . A A . 75 GLY C 1 1
4 3750 1 1 79 LYS CA C -2.270 -0.511 27.545 1.00 . A A . 75 GLY CA 1 1
4 3751 1 1 79 LYS H H -2.695 -0.619 25.473 1.00 . A A . 75 GLY H 1 1
4 3752 1 1 79 LYS N N -3.044 -0.839 26.362 1.00 . A A . 75 GLY N 1 1
4 3753 1 1 79 LYS O O -1.594 -1.869 29.394 1.00 . A A . 75 GLY O 1 1
4 3754 1 1 80 SER C C 0.197 -4.592 26.656 1.00 . A A . 76 LYS C 1 1
4 3755 1 1 80 SER CA C -0.458 -3.837 27.808 1.00 . A A . 76 LYS CA 1 1
4 3756 1 1 80 SER CB C -1.474 -4.740 28.511 1.00 . A A . 76 LYS CB 1 1
4 3757 1 1 80 SER H H -1.161 -2.456 26.366 1.00 . A A . 76 LYS H 1 1
4 3758 1 1 80 SER HA H 0.306 -3.550 28.515 1.00 . A A . 76 LYS HA 1 1
4 3759 1 1 80 SER HB2 H -2.394 -4.190 28.644 1.00 . A A . 76 LYS HB2 1 1
4 3760 1 1 80 SER HB3 H -1.666 -5.600 27.885 1.00 . A A . 76 LYS HB3 1 1
4 3761 1 1 80 SER N N -1.106 -2.621 27.331 1.00 . A A . 76 LYS N 1 1
4 3762 1 1 80 SER O O 0.239 -5.822 26.651 1.00 . A A . 76 LYS O 1 1
4 3763 1 1 81 ASP C C 2.398 -5.477 24.955 1.00 . A A . 77 SER C 1 1
4 3764 1 1 81 ASP CA C 1.360 -4.447 24.522 1.00 . A A . 77 SER CA 1 1
4 3765 1 1 81 ASP CB C 2.024 -3.365 23.668 1.00 . A A . 77 SER CB 1 1
4 3766 1 1 81 ASP H H 0.645 -2.871 25.742 1.00 . A A . 77 SER H 1 1
4 3767 1 1 81 ASP HA H 0.602 -4.942 23.935 1.00 . A A . 77 SER HA 1 1
4 3768 1 1 81 ASP HB2 H 2.732 -3.826 22.995 1.00 . A A . 77 SER HB2 1 1
4 3769 1 1 81 ASP HB3 H 1.268 -2.847 23.096 1.00 . A A . 77 SER HB3 1 1
4 3770 1 1 81 ASP N N 0.709 -3.847 25.681 1.00 . A A . 77 SER N 1 1
4 3771 1 1 81 ASP O O 3.484 -5.125 25.418 1.00 . A A . 77 SER O 1 1
4 3772 1 1 82 PRO C C 3.351 -8.662 23.954 1.00 . A A . 78 ASP C 1 1
4 3773 1 1 82 PRO CA C 2.959 -7.835 25.175 1.00 . A A . 78 ASP CA 1 1
4 3774 1 1 82 PRO CB C 2.303 -8.734 26.225 1.00 . A A . 78 ASP CB 1 1
4 3775 1 1 82 PRO CG C 2.747 -8.395 27.635 1.00 . A A . 78 ASP CG 1 1
4 3776 1 1 82 PRO HA H 3.849 -7.395 25.597 1.00 . A A . 78 ASP HA 1 1
4 3777 1 1 82 PRO HB2 H 1.230 -8.619 26.169 1.00 . A A . 78 ASP HB2 1 1
4 3778 1 1 82 PRO HB3 H 2.563 -9.762 26.022 1.00 . A A . 78 ASP HB3 1 1
4 3779 1 1 82 PRO N N 2.057 -6.752 24.801 1.00 . A A . 78 ASP N 1 1
4 3780 1 1 82 PRO O O 2.850 -9.765 23.734 1.00 . A A . 78 ASP O 1 1
4 3781 1 1 83 TYR C C 5.606 -10.007 22.240 1.00 . A A . 79 PRO C 1 1
4 3782 1 1 83 TYR CA C 4.746 -8.787 21.927 1.00 . A A . 79 PRO CA 1 1
4 3783 1 1 83 TYR CB C 5.581 -7.708 21.233 1.00 . A A . 79 PRO CB 1 1
4 3784 1 1 83 TYR CG C 6.021 -6.804 22.332 1.00 . A A . 79 PRO CG 1 1
4 3785 1 1 83 TYR HA H 3.927 -9.080 21.286 1.00 . A A . 79 PRO HA 1 1
4 3786 1 1 83 TYR HB2 H 6.424 -8.167 20.736 1.00 . A A . 79 PRO HB2 1 1
4 3787 1 1 83 TYR HB3 H 4.972 -7.185 20.511 1.00 . A A . 79 PRO HB3 1 1
4 3788 1 1 83 TYR HD2 H 5.304 -6.720 24.342 1.00 . A A . 79 PRO HD2 1 1
4 3789 1 1 83 TYR N N 4.267 -8.117 23.140 1.00 . A A . 79 PRO N 1 1
4 3790 1 1 83 TYR O O 5.954 -10.779 21.346 1.00 . A A . 79 PRO O 1 1
4 3791 1 1 84 ARG C C 6.191 -12.620 23.433 1.00 . A A . 80 TYR C 1 1
4 3792 1 1 84 ARG CA C 6.765 -11.302 23.943 1.00 . A A . 80 TYR CA 1 1
4 3793 1 1 84 ARG CB C 6.866 -11.333 25.469 1.00 . A A . 80 TYR CB 1 1
4 3794 1 1 84 ARG CG C 7.314 -10.021 26.073 1.00 . A A . 80 TYR CG 1 1
4 3795 1 1 84 ARG CZ C 8.138 -7.607 27.184 1.00 . A A . 80 TYR CZ 1 1
4 3796 1 1 84 ARG H H 5.636 -9.527 24.180 1.00 . A A . 80 TYR H 1 1
4 3797 1 1 84 ARG HA H 7.754 -11.168 23.529 1.00 . A A . 80 TYR HA 1 1
4 3798 1 1 84 ARG HB2 H 5.900 -11.574 25.882 1.00 . A A . 80 TYR HB2 1 1
4 3799 1 1 84 ARG HB3 H 7.577 -12.092 25.760 1.00 . A A . 80 TYR HB3 1 1
4 3800 1 1 84 ARG HD2 H 5.873 -10.053 27.647 1.00 . A A . 80 TYR HD2 1 1
4 3801 1 1 84 ARG N N 5.944 -10.176 23.513 1.00 . A A . 80 TYR N 1 1
4 3802 1 1 84 ARG O O 6.905 -13.438 22.853 1.00 . A A . 80 TYR O 1 1
4 3803 1 1 85 VAL C C 4.290 -14.182 21.701 1.00 . A A . 81 ARG C 1 1
4 3804 1 1 85 VAL CA C 4.225 -14.038 23.219 1.00 . A A . 81 ARG CA 1 1
4 3805 1 1 85 VAL CB C 2.766 -14.034 23.679 1.00 . A A . 81 ARG CB 1 1
4 3806 1 1 85 VAL H H 4.379 -12.130 24.122 1.00 . A A . 81 ARG H 1 1
4 3807 1 1 85 VAL HA H 4.733 -14.876 23.670 1.00 . A A . 81 ARG HA 1 1
4 3808 1 1 85 VAL N N 4.896 -12.819 23.654 1.00 . A A . 81 ARG N 1 1
4 3809 1 1 85 VAL O O 4.377 -15.291 21.175 1.00 . A A . 81 ARG O 1 1
4 3810 1 1 86 GLN C C 5.640 -13.583 19.046 1.00 . A A . 82 VAL C 1 1
4 3811 1 1 86 GLN CA C 4.302 -13.051 19.545 1.00 . A A . 82 VAL CA 1 1
4 3812 1 1 86 GLN CB C 4.078 -11.638 18.975 1.00 . A A . 82 VAL CB 1 1
4 3813 1 1 86 GLN H H 4.177 -12.198 21.478 1.00 . A A . 82 VAL H 1 1
4 3814 1 1 86 GLN HA H 3.512 -13.692 19.181 1.00 . A A . 82 VAL HA 1 1
4 3815 1 1 86 GLN N N 4.247 -13.052 21.002 1.00 . A A . 82 VAL N 1 1
4 3816 1 1 86 GLN O O 5.693 -14.575 18.320 1.00 . A A . 82 VAL O 1 1
4 3817 1 1 87 ALA C C 8.325 -14.775 19.403 1.00 . A A . 83 GLN C 1 1
4 3818 1 1 87 ALA CA C 8.060 -13.320 19.030 1.00 . A A . 83 GLN CA 1 1
4 3819 1 1 87 ALA CB C 9.109 -12.415 19.678 1.00 . A A . 83 GLN CB 1 1
4 3820 1 1 87 ALA H H 6.613 -12.131 20.017 1.00 . A A . 83 GLN H 1 1
4 3821 1 1 87 ALA HA H 8.123 -13.220 17.958 1.00 . A A . 83 GLN HA 1 1
4 3822 1 1 87 ALA HB2 H 10.090 -12.822 19.480 1.00 . A A . 83 GLN HB2 1 1
4 3823 1 1 87 ALA HB3 H 9.040 -11.432 19.237 1.00 . A A . 83 GLN HB3 1 1
4 3824 1 1 87 ALA N N 6.720 -12.915 19.439 1.00 . A A . 83 GLN N 1 1
4 3825 1 1 87 ALA O O 8.891 -15.534 18.617 1.00 . A A . 83 GLN O 1 1
4 3826 1 1 88 VAL C C 7.412 -17.524 20.171 1.00 . A A . 84 ALA C 1 1
4 3827 1 1 88 VAL CA C 8.107 -16.520 21.085 1.00 . A A . 84 ALA CA 1 1
4 3828 1 1 88 VAL CB C 7.594 -16.659 22.511 1.00 . A A . 84 ALA CB 1 1
4 3829 1 1 88 VAL H H 7.470 -14.505 21.190 1.00 . A A . 84 ALA H 1 1
4 3830 1 1 88 VAL HA H 9.167 -16.726 21.088 1.00 . A A . 84 ALA HA 1 1
4 3831 1 1 88 VAL N N 7.914 -15.157 20.608 1.00 . A A . 84 ALA N 1 1
4 3832 1 1 88 VAL O O 8.015 -18.506 19.737 1.00 . A A . 84 ALA O 1 1
4 3833 1 1 89 LYS C C 5.981 -18.250 17.631 1.00 . A A . 85 VAL C 1 1
4 3834 1 1 89 LYS CA C 5.361 -18.155 19.021 1.00 . A A . 85 VAL CA 1 1
4 3835 1 1 89 LYS CB C 3.905 -17.670 18.889 1.00 . A A . 85 VAL CB 1 1
4 3836 1 1 89 LYS H H 5.712 -16.474 20.259 1.00 . A A . 85 VAL H 1 1
4 3837 1 1 89 LYS HA H 5.353 -19.137 19.469 1.00 . A A . 85 VAL HA 1 1
4 3838 1 1 89 LYS N N 6.138 -17.273 19.883 1.00 . A A . 85 VAL N 1 1
4 3839 1 1 89 LYS O O 6.197 -19.344 17.109 1.00 . A A . 85 VAL O 1 1
4 3840 1 1 90 PHE C C 8.110 -17.923 15.638 1.00 . A A . 86 LYS C 1 1
4 3841 1 1 90 PHE CA C 6.862 -17.048 15.706 1.00 . A A . 86 LYS CA 1 1
4 3842 1 1 90 PHE CB C 7.217 -15.606 15.336 1.00 . A A . 86 LYS CB 1 1
4 3843 1 1 90 PHE CG C 7.559 -15.421 13.868 1.00 . A A . 86 LYS CG 1 1
4 3844 1 1 90 PHE H H 6.069 -16.257 17.502 1.00 . A A . 86 LYS H 1 1
4 3845 1 1 90 PHE HA H 6.135 -17.423 15.002 1.00 . A A . 86 LYS HA 1 1
4 3846 1 1 90 PHE HB2 H 6.376 -14.970 15.571 1.00 . A A . 86 LYS HB2 1 1
4 3847 1 1 90 PHE HB3 H 8.068 -15.295 15.924 1.00 . A A . 86 LYS HB3 1 1
4 3848 1 1 90 PHE HD2 H 9.621 -15.467 14.404 1.00 . A A . 86 LYS HD2 1 1
4 3849 1 1 90 PHE HE2 H 9.017 -15.608 11.460 1.00 . A A . 86 LYS HE2 1 1
4 3850 1 1 90 PHE N N 6.265 -17.097 17.036 1.00 . A A . 86 LYS N 1 1
4 3851 1 1 90 PHE O O 8.252 -18.749 14.735 1.00 . A A . 86 LYS O 1 1
4 3852 1 1 91 LEU C C 9.949 -20.007 16.705 1.00 . A A . 87 PHE C 1 1
4 3853 1 1 91 LEU CA C 10.246 -18.511 16.646 1.00 . A A . 87 PHE CA 1 1
4 3854 1 1 91 LEU CB C 11.084 -18.097 17.857 1.00 . A A . 87 PHE CB 1 1
4 3855 1 1 91 LEU CD1 C 13.385 -19.034 17.508 1.00 . A A . 87 PHE CD1 1 1
4 3856 1 1 91 LEU CD2 C 13.076 -16.679 17.297 1.00 . A A . 87 PHE CD2 1 1
4 3857 1 1 91 LEU CG C 12.544 -17.933 17.548 1.00 . A A . 87 PHE CG 1 1
4 3858 1 1 91 LEU H H 8.840 -17.065 17.289 1.00 . A A . 87 PHE H 1 1
4 3859 1 1 91 LEU HA H 10.802 -18.302 15.746 1.00 . A A . 87 PHE HA 1 1
4 3860 1 1 91 LEU HB2 H 10.717 -17.154 18.235 1.00 . A A . 87 PHE HB2 1 1
4 3861 1 1 91 LEU HB3 H 10.988 -18.849 18.626 1.00 . A A . 87 PHE HB3 1 1
4 3862 1 1 91 LEU N N 9.010 -17.738 16.597 1.00 . A A . 87 PHE N 1 1
4 3863 1 1 91 LEU O O 10.474 -20.787 15.910 1.00 . A A . 87 PHE O 1 1
4 3864 1 1 92 ILE C C 8.216 -22.385 16.509 1.00 . A A . 88 LEU C 1 1
4 3865 1 1 92 ILE CA C 8.738 -21.801 17.818 1.00 . A A . 88 LEU CA 1 1
4 3866 1 1 92 ILE CB C 7.680 -21.947 18.913 1.00 . A A . 88 LEU CB 1 1
4 3867 1 1 92 ILE CD1 C 6.851 -20.855 21.011 1.00 . A A . 88 LEU CD1 1 1
4 3868 1 1 92 ILE H H 8.719 -19.731 18.257 1.00 . A A . 88 LEU H 1 1
4 3869 1 1 92 ILE HA H 9.625 -22.344 18.111 1.00 . A A . 88 LEU HA 1 1
4 3870 1 1 92 ILE HD11 H 6.616 -21.473 21.864 1.00 . A A . 88 LEU HD11 1 1
4 3871 1 1 92 ILE HD12 H 6.010 -20.839 20.334 1.00 . A A . 88 LEU HD12 1 1
4 3872 1 1 92 ILE HD13 H 7.064 -19.849 21.343 1.00 . A A . 88 LEU HD13 1 1
4 3873 1 1 92 ILE N N 9.105 -20.399 17.653 1.00 . A A . 88 LEU N 1 1
4 3874 1 1 92 ILE O O 8.664 -23.444 16.068 1.00 . A A . 88 LEU O 1 1
4 3875 1 1 93 GLU C C 7.766 -22.358 13.579 1.00 . A A . 89 ILE C 1 1
4 3876 1 1 93 GLU CA C 6.687 -22.135 14.633 1.00 . A A . 89 ILE CA 1 1
4 3877 1 1 93 GLU CB C 5.661 -21.121 14.095 1.00 . A A . 89 ILE CB 1 1
4 3878 1 1 93 GLU H H 6.952 -20.851 16.295 1.00 . A A . 89 ILE H 1 1
4 3879 1 1 93 GLU HA H 6.178 -23.070 14.815 1.00 . A A . 89 ILE HA 1 1
4 3880 1 1 93 GLU N N 7.268 -21.687 15.893 1.00 . A A . 89 ILE N 1 1
4 3881 1 1 93 GLU O O 7.745 -23.354 12.857 1.00 . A A . 89 ILE O 1 1
4 3882 1 1 94 ARG C C 10.596 -22.803 12.739 1.00 . A A . 90 GLU C 1 1
4 3883 1 1 94 ARG CA C 9.797 -21.519 12.532 1.00 . A A . 90 GLU CA 1 1
4 3884 1 1 94 ARG CB C 10.721 -20.305 12.650 1.00 . A A . 90 GLU CB 1 1
4 3885 1 1 94 ARG CD C 12.636 -18.991 11.657 1.00 . A A . 90 GLU CD 1 1
4 3886 1 1 94 ARG CG C 11.684 -20.159 11.484 1.00 . A A . 90 GLU CG 1 1
4 3887 1 1 94 ARG H H 8.671 -20.652 14.101 1.00 . A A . 90 GLU H 1 1
4 3888 1 1 94 ARG HA H 9.363 -21.536 11.544 1.00 . A A . 90 GLU HA 1 1
4 3889 1 1 94 ARG HB2 H 10.116 -19.412 12.705 1.00 . A A . 90 GLU HB2 1 1
4 3890 1 1 94 ARG HB3 H 11.299 -20.395 13.558 1.00 . A A . 90 GLU HB3 1 1
4 3891 1 1 94 ARG HG2 H 12.264 -21.066 11.396 1.00 . A A . 90 GLU HG2 1 1
4 3892 1 1 94 ARG HG3 H 11.114 -20.009 10.579 1.00 . A A . 90 GLU HG3 1 1
4 3893 1 1 94 ARG N N 8.709 -21.424 13.498 1.00 . A A . 90 GLU N 1 1
4 3894 1 1 94 ARG O O 10.768 -23.595 11.813 1.00 . A A . 90 GLU O 1 1
4 3895 1 1 95 ILE C C 11.110 -25.456 13.917 1.00 . A A . 91 ARG C 1 1
4 3896 1 1 95 ILE CA C 11.866 -24.184 14.289 1.00 . A A . 91 ARG CA 1 1
4 3897 1 1 95 ILE CB C 12.207 -24.199 15.780 1.00 . A A . 91 ARG CB 1 1
4 3898 1 1 95 ILE H H 10.913 -22.331 14.657 1.00 . A A . 91 ARG H 1 1
4 3899 1 1 95 ILE HA H 12.783 -24.145 13.720 1.00 . A A . 91 ARG HA 1 1
4 3900 1 1 95 ILE N N 11.083 -22.999 13.960 1.00 . A A . 91 ARG N 1 1
4 3901 1 1 95 ILE O O 11.694 -26.408 13.399 1.00 . A A . 91 ARG O 1 1
4 3902 1 1 96 ARG C C 8.950 -26.897 12.379 1.00 . A A . 92 ILE C 1 1
4 3903 1 1 96 ARG CA C 8.972 -26.618 13.878 1.00 . A A . 92 ILE CA 1 1
4 3904 1 1 96 ARG CB C 7.528 -26.414 14.372 1.00 . A A . 92 ILE CB 1 1
4 3905 1 1 96 ARG H H 9.400 -24.674 14.598 1.00 . A A . 92 ILE H 1 1
4 3906 1 1 96 ARG HA H 9.389 -27.475 14.387 1.00 . A A . 92 ILE HA 1 1
4 3907 1 1 96 ARG N N 9.808 -25.464 14.185 1.00 . A A . 92 ILE N 1 1
4 3908 1 1 96 ARG O O 9.190 -28.023 11.943 1.00 . A A . 92 ILE O 1 1
4 3909 1 1 97 LYS C C 10.010 -26.168 9.562 1.00 . A A . 93 ARG C 1 1
4 3910 1 1 97 LYS CA C 8.610 -25.997 10.143 1.00 . A A . 93 ARG CA 1 1
4 3911 1 1 97 LYS CB C 7.934 -24.774 9.521 1.00 . A A . 93 ARG CB 1 1
4 3912 1 1 97 LYS CD C 8.346 -22.444 8.675 1.00 . A A . 93 ARG CD 1 1
4 3913 1 1 97 LYS CG C 8.705 -23.481 9.728 1.00 . A A . 93 ARG CG 1 1
4 3914 1 1 97 LYS H H 8.481 -24.990 12.000 1.00 . A A . 93 ARG H 1 1
4 3915 1 1 97 LYS HA H 8.027 -26.876 9.912 1.00 . A A . 93 ARG HA 1 1
4 3916 1 1 97 LYS HB2 H 7.827 -24.938 8.459 1.00 . A A . 93 ARG HB2 1 1
4 3917 1 1 97 LYS HB3 H 6.954 -24.658 9.960 1.00 . A A . 93 ARG HB3 1 1
4 3918 1 1 97 LYS HD2 H 7.283 -22.260 8.719 1.00 . A A . 93 ARG HD2 1 1
4 3919 1 1 97 LYS HD3 H 8.878 -21.530 8.893 1.00 . A A . 93 ARG HD3 1 1
4 3920 1 1 97 LYS HG2 H 8.469 -23.084 10.704 1.00 . A A . 93 ARG HG2 1 1
4 3921 1 1 97 LYS HG3 H 9.763 -23.690 9.668 1.00 . A A . 93 ARG HG3 1 1
4 3922 1 1 97 LYS N N 8.663 -25.864 11.594 1.00 . A A . 93 ARG N 1 1
4 3923 1 1 97 LYS O O 10.171 -26.515 8.391 1.00 . A A . 93 ARG O 1 1
4 3924 1 1 98 ASN C C 12.993 -27.390 10.390 1.00 . A A . 94 LYS C 1 1
4 3925 1 1 98 ASN CA C 12.410 -26.049 9.957 1.00 . A A . 94 LYS CA 1 1
4 3926 1 1 98 ASN CB C 13.250 -24.906 10.531 1.00 . A A . 94 LYS CB 1 1
4 3927 1 1 98 ASN CG C 13.144 -23.615 9.737 1.00 . A A . 94 LYS CG 1 1
4 3928 1 1 98 ASN H H 10.831 -25.649 11.309 1.00 . A A . 94 LYS H 1 1
4 3929 1 1 98 ASN HA H 12.429 -25.993 8.879 1.00 . A A . 94 LYS HA 1 1
4 3930 1 1 98 ASN HB2 H 12.926 -24.710 11.542 1.00 . A A . 94 LYS HB2 1 1
4 3931 1 1 98 ASN HB3 H 14.286 -25.210 10.547 1.00 . A A . 94 LYS HB3 1 1
4 3932 1 1 98 ASN N N 11.022 -25.922 10.387 1.00 . A A . 94 LYS N 1 1
4 3933 1 1 98 ASN O O 14.018 -27.829 9.869 1.00 . A A . 94 LYS O 1 1
4 3934 1 1 99 GLU C C 14.146 -29.203 12.524 1.00 . A A . 95 ASN C 1 1
4 3935 1 1 99 GLU CA C 12.786 -29.330 11.846 1.00 . A A . 95 ASN CA 1 1
4 3936 1 1 99 GLU CB C 12.865 -30.344 10.704 1.00 . A A . 95 ASN CB 1 1
4 3937 1 1 99 GLU CG C 12.334 -31.707 11.103 1.00 . A A . 95 ASN CG 1 1
4 3938 1 1 99 GLU H H 11.521 -27.637 11.720 1.00 . A A . 95 ASN H 1 1
4 3939 1 1 99 GLU HA H 12.065 -29.674 12.572 1.00 . A A . 95 ASN HA 1 1
4 3940 1 1 99 GLU HB2 H 12.283 -29.983 9.869 1.00 . A A . 95 ASN HB2 1 1
4 3941 1 1 99 GLU HB3 H 13.895 -30.454 10.399 1.00 . A A . 95 ASN HB3 1 1
4 3942 1 1 99 GLU N N 12.332 -28.037 11.344 1.00 . A A . 95 ASN N 1 1
4 3943 1 1 99 GLU O O 15.133 -29.781 12.070 1.00 . A A . 95 ASN O 1 1
4 3944 1 1 100 PRO C C 15.150 -28.051 15.843 1.00 . A A . 96 GLU C 1 1
4 3945 1 1 100 PRO CA C 15.429 -28.240 14.355 1.00 . A A . 96 GLU CA 1 1
4 3946 1 1 100 PRO CB C 16.183 -27.026 13.808 1.00 . A A . 96 GLU CB 1 1
4 3947 1 1 100 PRO CD C 16.375 -24.509 13.716 1.00 . A A . 96 GLU CD 1 1
4 3948 1 1 100 PRO CG C 15.631 -25.697 14.295 1.00 . A A . 96 GLU CG 1 1
4 3949 1 1 100 PRO HA H 16.041 -29.120 14.225 1.00 . A A . 96 GLU HA 1 1
4 3950 1 1 100 PRO HB2 H 17.218 -27.094 14.109 1.00 . A A . 96 GLU HB2 1 1
4 3951 1 1 100 PRO HB3 H 16.130 -27.040 12.730 1.00 . A A . 96 GLU HB3 1 1
4 3952 1 1 100 PRO HG2 H 14.592 -25.626 14.007 1.00 . A A . 96 GLU HG2 1 1
4 3953 1 1 100 PRO HG3 H 15.708 -25.662 15.371 1.00 . A A . 96 GLU HG3 1 1
4 3954 1 1 100 PRO N N 14.190 -28.443 13.614 1.00 . A A . 96 GLU N 1 1
4 3955 1 1 100 PRO O O 14.063 -27.639 16.249 1.00 . A A . 96 GLU O 1 1
4 3956 1 1 101 LEU C C 15.982 -26.778 18.585 1.00 . A A . 97 PRO C 1 1
4 3957 1 1 101 LEU CA C 16.041 -28.233 18.133 1.00 . A A . 97 PRO CA 1 1
4 3958 1 1 101 LEU CB C 17.318 -28.902 18.648 1.00 . A A . 97 PRO CB 1 1
4 3959 1 1 101 LEU CG C 18.289 -28.777 17.525 1.00 . A A . 97 PRO CG 1 1
4 3960 1 1 101 LEU HA H 15.178 -28.761 18.512 1.00 . A A . 97 PRO HA 1 1
4 3961 1 1 101 LEU HB2 H 17.665 -28.387 19.532 1.00 . A A . 97 PRO HB2 1 1
4 3962 1 1 101 LEU HB3 H 17.117 -29.937 18.882 1.00 . A A . 97 PRO HB3 1 1
4 3963 1 1 101 LEU N N 16.154 -28.360 16.677 1.00 . A A . 97 PRO N 1 1
4 3964 1 1 101 LEU O O 16.823 -25.963 18.201 1.00 . A A . 97 PRO O 1 1
4 3965 1 1 102 PRO C C 15.745 -24.840 21.092 1.00 . A A . 98 LEU C 1 1
4 3966 1 1 102 PRO CA C 14.819 -25.099 19.908 1.00 . A A . 98 LEU CA 1 1
4 3967 1 1 102 PRO CB C 13.365 -24.863 20.323 1.00 . A A . 98 LEU CB 1 1
4 3968 1 1 102 PRO CG C 12.308 -25.634 19.531 1.00 . A A . 98 LEU CG 1 1
4 3969 1 1 102 PRO HA H 15.073 -24.415 19.112 1.00 . A A . 98 LEU HA 1 1
4 3970 1 1 102 PRO HB2 H 13.268 -25.141 21.361 1.00 . A A . 98 LEU HB2 1 1
4 3971 1 1 102 PRO HB3 H 13.158 -23.808 20.214 1.00 . A A . 98 LEU HB3 1 1
4 3972 1 1 102 PRO N N 14.986 -26.457 19.403 1.00 . A A . 98 LEU N 1 1
4 3973 1 1 102 PRO O O 16.083 -25.744 21.857 1.00 . A A . 98 LEU O 1 1
4 3974 1 1 103 VAL C C 16.365 -23.213 23.701 1.00 . A A . 99 PRO C 1 1
4 3975 1 1 103 VAL CA C 17.055 -23.168 22.341 1.00 . A A . 99 PRO CA 1 1
4 3976 1 1 103 VAL CB C 17.425 -21.728 21.977 1.00 . A A . 99 PRO CB 1 1
4 3977 1 1 103 VAL HA H 17.948 -23.775 22.372 1.00 . A A . 99 PRO HA 1 1
4 3978 1 1 103 VAL N N 16.164 -23.576 21.251 1.00 . A A . 99 PRO N 1 1
4 3979 1 1 103 VAL O O 15.269 -23.757 23.834 1.00 . A A . 99 PRO O 1 1
4 3980 1 1 104 TYR C C 15.324 -21.602 26.165 1.00 . A A . 100 VAL C 1 1
4 3981 1 1 104 TYR CA C 16.462 -22.611 26.057 1.00 . A A . 100 VAL CA 1 1
4 3982 1 1 104 TYR CB C 17.542 -22.263 27.099 1.00 . A A . 100 VAL CB 1 1
4 3983 1 1 104 TYR H H 17.884 -22.220 24.539 1.00 . A A . 100 VAL H 1 1
4 3984 1 1 104 TYR HA H 16.079 -23.596 26.281 1.00 . A A . 100 VAL HA 1 1
4 3985 1 1 104 TYR N N 17.014 -22.637 24.708 1.00 . A A . 100 VAL N 1 1
4 3986 1 1 104 TYR O O 15.366 -20.535 25.552 1.00 . A A . 100 VAL O 1 1
4 3987 1 1 105 LYS C C 13.584 -19.727 27.722 1.00 . A A . 101 TYR C 1 1
4 3988 1 1 105 LYS CA C 13.158 -21.071 27.138 1.00 . A A . 101 TYR CA 1 1
4 3989 1 1 105 LYS CB C 12.130 -21.735 28.055 1.00 . A A . 101 TYR CB 1 1
4 3990 1 1 105 LYS CG C 10.964 -20.839 28.408 1.00 . A A . 101 TYR CG 1 1
4 3991 1 1 105 LYS H H 14.333 -22.809 27.413 1.00 . A A . 101 TYR H 1 1
4 3992 1 1 105 LYS HA H 12.707 -20.904 26.170 1.00 . A A . 101 TYR HA 1 1
4 3993 1 1 105 LYS HB2 H 11.737 -22.614 27.568 1.00 . A A . 101 TYR HB2 1 1
4 3994 1 1 105 LYS HB3 H 12.615 -22.027 28.976 1.00 . A A . 101 TYR HB3 1 1
4 3995 1 1 105 LYS HD2 H 10.924 -21.408 30.465 1.00 . A A . 101 TYR HD2 1 1
4 3996 1 1 105 LYS HE2 H 9.028 -19.952 31.045 1.00 . A A . 101 TYR HE2 1 1
4 3997 1 1 105 LYS N N 14.309 -21.946 26.950 1.00 . A A . 101 TYR N 1 1
4 3998 1 1 105 LYS O O 13.139 -18.671 27.271 1.00 . A A . 101 TYR O 1 1
4 3999 1 1 106 ASP C C 15.859 -17.782 28.440 1.00 . A A . 102 LYS C 1 1
4 4000 1 1 106 ASP CA C 14.940 -18.563 29.374 1.00 . A A . 102 LYS CA 1 1
4 4001 1 1 106 ASP CB C 15.685 -18.915 30.664 1.00 . A A . 102 LYS CB 1 1
4 4002 1 1 106 ASP CG C 16.074 -17.702 31.492 1.00 . A A . 102 LYS CG 1 1
4 4003 1 1 106 ASP H H 14.769 -20.647 29.043 1.00 . A A . 102 LYS H 1 1
4 4004 1 1 106 ASP HA H 14.087 -17.949 29.618 1.00 . A A . 102 LYS HA 1 1
4 4005 1 1 106 ASP HB2 H 15.055 -19.550 31.268 1.00 . A A . 102 LYS HB2 1 1
4 4006 1 1 106 ASP HB3 H 16.587 -19.454 30.409 1.00 . A A . 102 LYS HB3 1 1
4 4007 1 1 106 ASP N N 14.450 -19.775 28.728 1.00 . A A . 102 LYS N 1 1
4 4008 1 1 106 ASP O O 15.693 -16.576 28.257 1.00 . A A . 102 LYS O 1 1
4 4009 1 1 107 LEU C C 17.039 -17.196 25.766 1.00 . A A . 103 ASP C 1 1
4 4010 1 1 107 LEU CA C 17.770 -17.848 26.935 1.00 . A A . 103 ASP CA 1 1
4 4011 1 1 107 LEU CB C 18.772 -18.879 26.415 1.00 . A A . 103 ASP CB 1 1
4 4012 1 1 107 LEU CG C 19.998 -18.235 25.797 1.00 . A A . 103 ASP CG 1 1
4 4013 1 1 107 LEU H H 16.908 -19.436 28.039 1.00 . A A . 103 ASP H 1 1
4 4014 1 1 107 LEU HA H 18.304 -17.084 27.480 1.00 . A A . 103 ASP HA 1 1
4 4015 1 1 107 LEU HB2 H 19.093 -19.506 27.235 1.00 . A A . 103 ASP HB2 1 1
4 4016 1 1 107 LEU HB3 H 18.293 -19.492 25.666 1.00 . A A . 103 ASP HB3 1 1
4 4017 1 1 107 LEU N N 16.826 -18.477 27.852 1.00 . A A . 103 ASP N 1 1
4 4018 1 1 107 LEU O O 17.237 -16.015 25.477 1.00 . A A . 103 ASP O 1 1
4 4019 1 1 108 TRP C C 14.546 -16.300 24.367 1.00 . A A . 104 LEU C 1 1
4 4020 1 1 108 TRP CA C 15.434 -17.471 23.957 1.00 . A A . 104 LEU CA 1 1
4 4021 1 1 108 TRP CB C 14.578 -18.589 23.358 1.00 . A A . 104 LEU CB 1 1
4 4022 1 1 108 TRP CD1 C 14.586 -18.561 20.851 1.00 . A A . 104 LEU CD1 1 1
4 4023 1 1 108 TRP CD2 C 12.448 -18.951 22.088 1.00 . A A . 104 LEU CD2 1 1
4 4024 1 1 108 TRP CG C 13.786 -18.228 22.101 1.00 . A A . 104 LEU CG 1 1
4 4025 1 1 108 TRP H H 16.079 -18.905 25.373 1.00 . A A . 104 LEU H 1 1
4 4026 1 1 108 TRP HA H 16.138 -17.129 23.213 1.00 . A A . 104 LEU HA 1 1
4 4027 1 1 108 TRP HB2 H 15.234 -19.410 23.111 1.00 . A A . 104 LEU HB2 1 1
4 4028 1 1 108 TRP HB3 H 13.875 -18.907 24.114 1.00 . A A . 104 LEU HB3 1 1
4 4029 1 1 108 TRP N N 16.194 -17.972 25.096 1.00 . A A . 104 LEU N 1 1
4 4030 1 1 108 TRP O O 14.603 -15.226 23.769 1.00 . A A . 104 LEU O 1 1
4 4031 1 1 109 ASN C C 13.589 -14.180 26.145 1.00 . A A . 105 TRP C 1 1
4 4032 1 1 109 ASN CA C 12.831 -15.477 25.884 1.00 . A A . 105 TRP CA 1 1
4 4033 1 1 109 ASN CB C 12.134 -15.942 27.164 1.00 . A A . 105 TRP CB 1 1
4 4034 1 1 109 ASN CG C 11.200 -14.918 27.736 1.00 . A A . 105 TRP CG 1 1
4 4035 1 1 109 ASN H H 13.729 -17.393 25.828 1.00 . A A . 105 TRP H 1 1
4 4036 1 1 109 ASN HA H 12.085 -15.297 25.123 1.00 . A A . 105 TRP HA 1 1
4 4037 1 1 109 ASN HB2 H 11.562 -16.833 26.952 1.00 . A A . 105 TRP HB2 1 1
4 4038 1 1 109 ASN HB3 H 12.881 -16.167 27.910 1.00 . A A . 105 TRP HB3 1 1
4 4039 1 1 109 ASN N N 13.729 -16.515 25.392 1.00 . A A . 105 TRP N 1 1
4 4040 1 1 109 ASN O O 13.134 -13.099 25.775 1.00 . A A . 105 TRP O 1 1
4 4041 1 1 110 ALA C C 16.156 -12.525 25.825 1.00 . A A . 106 ASN C 1 1
4 4042 1 1 110 ALA CA C 15.570 -13.132 27.096 1.00 . A A . 106 ASN CA 1 1
4 4043 1 1 110 ALA CB C 16.696 -13.518 28.057 1.00 . A A . 106 ASN CB 1 1
4 4044 1 1 110 ALA H H 15.059 -15.186 27.054 1.00 . A A . 106 ASN H 1 1
4 4045 1 1 110 ALA HA H 14.937 -12.398 27.572 1.00 . A A . 106 ASN HA 1 1
4 4046 1 1 110 ALA HB2 H 17.143 -14.444 27.724 1.00 . A A . 106 ASN HB2 1 1
4 4047 1 1 110 ALA HB3 H 17.444 -12.740 28.056 1.00 . A A . 106 ASN HB3 1 1
4 4048 1 1 110 ALA N N 14.748 -14.296 26.785 1.00 . A A . 106 ASN N 1 1
4 4049 1 1 110 ALA O O 16.151 -11.308 25.647 1.00 . A A . 106 ASN O 1 1
4 4050 1 1 111 LEU C C 16.239 -12.144 22.862 1.00 . A A . 107 ALA C 1 1
4 4051 1 1 111 LEU CA C 17.249 -12.932 23.689 1.00 . A A . 107 ALA CA 1 1
4 4052 1 1 111 LEU CB C 17.772 -14.120 22.895 1.00 . A A . 107 ALA CB 1 1
4 4053 1 1 111 LEU H H 16.636 -14.342 25.143 1.00 . A A . 107 ALA H 1 1
4 4054 1 1 111 LEU HA H 18.086 -12.291 23.924 1.00 . A A . 107 ALA HA 1 1
4 4055 1 1 111 LEU HB2 H 18.094 -13.787 21.919 1.00 . A A . 107 ALA HB2 1 1
4 4056 1 1 111 LEU HB3 H 18.606 -14.564 23.418 1.00 . A A . 107 ALA HB3 1 1
4 4057 1 1 111 LEU N N 16.661 -13.383 24.944 1.00 . A A . 107 ALA N 1 1
4 4058 1 1 111 LEU O O 16.537 -11.052 22.376 1.00 . A A . 107 ALA O 1 1
4 4059 1 1 112 ARG C C 13.444 -10.837 22.679 1.00 . A A . 108 LEU C 1 1
4 4060 1 1 112 ARG CA C 13.990 -12.052 21.936 1.00 . A A . 108 LEU CA 1 1
4 4061 1 1 112 ARG CB C 12.857 -13.039 21.648 1.00 . A A . 108 LEU CB 1 1
4 4062 1 1 112 ARG CG C 13.239 -14.283 20.844 1.00 . A A . 108 LEU CG 1 1
4 4063 1 1 112 ARG H H 14.866 -13.574 23.116 1.00 . A A . 108 LEU H 1 1
4 4064 1 1 112 ARG HA H 14.417 -11.724 21.000 1.00 . A A . 108 LEU HA 1 1
4 4065 1 1 112 ARG HB2 H 12.457 -13.368 22.595 1.00 . A A . 108 LEU HB2 1 1
4 4066 1 1 112 ARG HB3 H 12.091 -12.511 21.098 1.00 . A A . 108 LEU HB3 1 1
4 4067 1 1 112 ARG N N 15.044 -12.703 22.705 1.00 . A A . 108 LEU N 1 1
4 4068 1 1 112 ARG O O 13.052 -9.845 22.064 1.00 . A A . 108 LEU O 1 1
4 4069 1 1 113 LYS C C 13.742 -8.558 24.602 1.00 . A A . 109 ARG C 1 1
4 4070 1 1 113 LYS CA C 12.928 -9.828 24.833 1.00 . A A . 109 ARG CA 1 1
4 4071 1 1 113 LYS CB C 12.978 -10.217 26.311 1.00 . A A . 109 ARG CB 1 1
4 4072 1 1 113 LYS CD C 11.195 -9.927 28.059 1.00 . A A . 109 ARG CD 1 1
4 4073 1 1 113 LYS CG C 11.653 -10.730 26.851 1.00 . A A . 109 ARG CG 1 1
4 4074 1 1 113 LYS H H 13.751 -11.738 24.438 1.00 . A A . 109 ARG H 1 1
4 4075 1 1 113 LYS HA H 11.902 -9.640 24.553 1.00 . A A . 109 ARG HA 1 1
4 4076 1 1 113 LYS HB2 H 13.719 -10.991 26.444 1.00 . A A . 109 ARG HB2 1 1
4 4077 1 1 113 LYS HB3 H 13.266 -9.351 26.889 1.00 . A A . 109 ARG HB3 1 1
4 4078 1 1 113 LYS HD2 H 11.236 -8.876 27.813 1.00 . A A . 109 ARG HD2 1 1
4 4079 1 1 113 LYS HD3 H 10.177 -10.202 28.293 1.00 . A A . 109 ARG HD3 1 1
4 4080 1 1 113 LYS HG2 H 10.904 -10.651 26.077 1.00 . A A . 109 ARG HG2 1 1
4 4081 1 1 113 LYS HG3 H 11.768 -11.764 27.140 1.00 . A A . 109 ARG HG3 1 1
4 4082 1 1 113 LYS N N 13.424 -10.921 24.005 1.00 . A A . 109 ARG N 1 1
4 4083 1 1 113 LYS O O 13.188 -7.494 24.325 1.00 . A A . 109 ARG O 1 1
4 4084 1 1 114 GLY C C 16.217 -7.308 23.038 1.00 . A A . 110 LYS C 1 1
4 4085 1 1 114 GLY CA C 15.952 -7.541 24.521 1.00 . A A . 110 LYS CA 1 1
4 4086 1 1 114 GLY H H 15.443 -9.552 24.941 1.00 . A A . 110 LYS H 1 1
4 4087 1 1 114 GLY N N 15.060 -8.677 24.718 1.00 . A A . 110 LYS N 1 1
4 4088 1 1 114 GLY O O 16.571 -6.203 22.626 1.00 . A A . 110 LYS O 1 1
5 4089 1 1 5 ILE C C 23.784 -9.643 3.767 1.00 . A A . 1 MET C 1 1
5 4090 1 1 5 ILE CA C 24.376 -10.514 2.664 1.00 . A A . 1 MET CA 1 1
5 4091 1 1 5 ILE CB C 23.334 -11.527 2.183 1.00 . A A . 1 MET CB 1 1
5 4092 1 1 5 ILE H H 25.596 -11.554 4.046 1.00 . A A . 1 MET H 1 1
5 4093 1 1 5 ILE HA H 24.659 -9.883 1.835 1.00 . A A . 1 MET HA 1 1
5 4094 1 1 5 ILE N N 25.573 -11.203 3.131 1.00 . A A . 1 MET N 1 1
5 4095 1 1 5 ILE O O 22.650 -9.174 3.659 1.00 . A A . 1 MET O 1 1
5 4096 1 1 6 ASN C C 25.258 -7.797 6.526 1.00 . A A . 2 ILE C 1 1
5 4097 1 1 6 ASN CA C 24.109 -8.616 5.948 1.00 . A A . 2 ILE CA 1 1
5 4098 1 1 6 ASN CB C 23.498 -9.483 7.066 1.00 . A A . 2 ILE CB 1 1
5 4099 1 1 6 ASN H H 25.451 -9.832 4.854 1.00 . A A . 2 ILE H 1 1
5 4100 1 1 6 ASN HA H 23.346 -7.942 5.586 1.00 . A A . 2 ILE HA 1 1
5 4101 1 1 6 ASN N N 24.557 -9.431 4.826 1.00 . A A . 2 ILE N 1 1
5 4102 1 1 6 ASN O O 26.285 -7.605 5.877 1.00 . A A . 2 ILE O 1 1
5 4103 1 1 7 LEU C C 25.685 -6.191 9.851 1.00 . A A . 3 ASN C 1 1
5 4104 1 1 7 LEU CA C 26.099 -6.519 8.419 1.00 . A A . 3 ASN CA 1 1
5 4105 1 1 7 LEU CB C 26.354 -5.226 7.642 1.00 . A A . 3 ASN CB 1 1
5 4106 1 1 7 LEU CG C 27.420 -4.363 8.289 1.00 . A A . 3 ASN CG 1 1
5 4107 1 1 7 LEU H H 24.236 -7.504 8.220 1.00 . A A . 3 ASN H 1 1
5 4108 1 1 7 LEU HA H 27.009 -7.099 8.444 1.00 . A A . 3 ASN HA 1 1
5 4109 1 1 7 LEU HB2 H 26.677 -5.473 6.641 1.00 . A A . 3 ASN HB2 1 1
5 4110 1 1 7 LEU HB3 H 25.438 -4.657 7.591 1.00 . A A . 3 ASN HB3 1 1
5 4111 1 1 7 LEU HD21 H 26.692 -2.746 7.389 1.00 . A A . 3 ASN HD21 1 1
5 4112 1 1 7 LEU HD22 H 28.068 -2.487 8.401 1.00 . A A . 3 ASN HD22 1 1
5 4113 1 1 7 LEU N N 25.077 -7.317 7.753 1.00 . A A . 3 ASN N 1 1
5 4114 1 1 7 LEU O O 24.537 -5.827 10.110 1.00 . A A . 3 ASN O 1 1
5 4115 1 1 8 GLU C C 26.045 -4.563 12.393 1.00 . A A . 4 LEU C 1 1
5 4116 1 1 8 GLU CA C 26.363 -6.040 12.184 1.00 . A A . 4 LEU CA 1 1
5 4117 1 1 8 GLU CB C 27.565 -6.440 13.041 1.00 . A A . 4 LEU CB 1 1
5 4118 1 1 8 GLU CG C 28.820 -5.582 12.879 1.00 . A A . 4 LEU CG 1 1
5 4119 1 1 8 GLU H H 27.524 -6.616 10.511 1.00 . A A . 4 LEU H 1 1
5 4120 1 1 8 GLU HA H 25.507 -6.626 12.484 1.00 . A A . 4 LEU HA 1 1
5 4121 1 1 8 GLU HB2 H 27.264 -6.394 14.076 1.00 . A A . 4 LEU HB2 1 1
5 4122 1 1 8 GLU HB3 H 27.825 -7.459 12.789 1.00 . A A . 4 LEU HB3 1 1
5 4123 1 1 8 GLU N N 26.628 -6.322 10.778 1.00 . A A . 4 LEU N 1 1
5 4124 1 1 8 GLU O O 25.230 -4.208 13.243 1.00 . A A . 4 LEU O 1 1
5 4125 1 1 9 ASP C C 25.213 -1.855 10.959 1.00 . A A . 5 GLU C 1 1
5 4126 1 1 9 ASP CA C 26.477 -2.268 11.707 1.00 . A A . 5 GLU CA 1 1
5 4127 1 1 9 ASP CB C 27.684 -1.510 11.149 1.00 . A A . 5 GLU CB 1 1
5 4128 1 1 9 ASP CG C 27.953 -0.192 11.855 1.00 . A A . 5 GLU CG 1 1
5 4129 1 1 9 ASP H H 27.331 -4.051 10.949 1.00 . A A . 5 GLU H 1 1
5 4130 1 1 9 ASP HA H 26.360 -2.021 12.751 1.00 . A A . 5 GLU HA 1 1
5 4131 1 1 9 ASP HB2 H 28.561 -2.133 11.246 1.00 . A A . 5 GLU HB2 1 1
5 4132 1 1 9 ASP HB3 H 27.513 -1.306 10.103 1.00 . A A . 5 GLU HB3 1 1
5 4133 1 1 9 ASP N N 26.693 -3.707 11.608 1.00 . A A . 5 GLU N 1 1
5 4134 1 1 9 ASP O O 24.820 -0.689 10.980 1.00 . A A . 5 GLU O 1 1
5 4135 1 1 10 TYR C C 22.198 -3.376 10.091 1.00 . A A . 6 ASP C 1 1
5 4136 1 1 10 TYR CA C 23.362 -2.557 9.543 1.00 . A A . 6 ASP CA 1 1
5 4137 1 1 10 TYR CB C 23.575 -2.877 8.063 1.00 . A A . 6 ASP CB 1 1
5 4138 1 1 10 TYR CG C 22.476 -2.310 7.185 1.00 . A A . 6 ASP CG 1 1
5 4139 1 1 10 TYR H H 24.945 -3.730 10.319 1.00 . A A . 6 ASP H 1 1
5 4140 1 1 10 TYR HA H 23.128 -1.508 9.645 1.00 . A A . 6 ASP HA 1 1
5 4141 1 1 10 TYR HB2 H 24.518 -2.459 7.742 1.00 . A A . 6 ASP HB2 1 1
5 4142 1 1 10 TYR HB3 H 23.598 -3.949 7.932 1.00 . A A . 6 ASP HB3 1 1
5 4143 1 1 10 TYR N N 24.582 -2.819 10.298 1.00 . A A . 6 ASP N 1 1
5 4144 1 1 10 TYR O O 21.256 -3.697 9.366 1.00 . A A . 6 ASP O 1 1
5 4145 1 1 11 TRP C C 21.451 -4.575 13.525 1.00 . A A . 7 TYR C 1 1
5 4146 1 1 11 TRP CA C 21.223 -4.495 12.019 1.00 . A A . 7 TYR CA 1 1
5 4147 1 1 11 TRP CB C 21.172 -5.904 11.424 1.00 . A A . 7 TYR CB 1 1
5 4148 1 1 11 TRP CD1 C 18.664 -6.045 11.683 1.00 . A A . 7 TYR CD1 1 1
5 4149 1 1 11 TRP CD2 C 19.957 -7.989 12.165 1.00 . A A . 7 TYR CD2 1 1
5 4150 1 1 11 TRP CE2 C 18.804 -8.684 12.476 1.00 . A A . 7 TYR CE2 1 1
5 4151 1 1 11 TRP CG C 19.908 -6.660 11.764 1.00 . A A . 7 TYR CG 1 1
5 4152 1 1 11 TRP H H 23.045 -3.426 11.901 1.00 . A A . 7 TYR H 1 1
5 4153 1 1 11 TRP HA H 20.278 -4.004 11.835 1.00 . A A . 7 TYR HA 1 1
5 4154 1 1 11 TRP HB2 H 21.239 -5.836 10.350 1.00 . A A . 7 TYR HB2 1 1
5 4155 1 1 11 TRP HB3 H 22.011 -6.474 11.797 1.00 . A A . 7 TYR HB3 1 1
5 4156 1 1 11 TRP HD1 H 18.609 -5.012 11.373 1.00 . A A . 7 TYR HD1 1 1
5 4157 1 1 11 TRP HE1 H 16.549 -6.237 11.925 1.00 . A A . 7 TYR HE1 1 1
5 4158 1 1 11 TRP N N 22.269 -3.711 11.374 1.00 . A A . 7 TYR N 1 1
5 4159 1 1 11 TRP O O 21.092 -5.562 14.167 1.00 . A A . 7 TYR O 1 1
5 4160 1 1 12 GLU C C 21.262 -2.666 16.245 1.00 . A A . 8 TRP C 1 1
5 4161 1 1 12 GLU CA C 22.325 -3.478 15.513 1.00 . A A . 8 TRP CA 1 1
5 4162 1 1 12 GLU CB C 23.708 -2.875 15.766 1.00 . A A . 8 TRP CB 1 1
5 4163 1 1 12 GLU CG C 24.556 -3.699 16.687 1.00 . A A . 8 TRP CG 1 1
5 4164 1 1 12 GLU H H 22.311 -2.771 13.518 1.00 . A A . 8 TRP H 1 1
5 4165 1 1 12 GLU HA H 22.310 -4.491 15.889 1.00 . A A . 8 TRP HA 1 1
5 4166 1 1 12 GLU HB2 H 24.231 -2.782 14.826 1.00 . A A . 8 TRP HB2 1 1
5 4167 1 1 12 GLU HB3 H 23.591 -1.896 16.207 1.00 . A A . 8 TRP HB3 1 1
5 4168 1 1 12 GLU N N 22.049 -3.528 14.082 1.00 . A A . 8 TRP N 1 1
5 4169 1 1 12 GLU O O 21.154 -2.730 17.469 1.00 . A A . 8 TRP O 1 1
5 4170 1 1 13 ASP C C 20.002 -0.080 17.063 1.00 . A A . 9 GLU C 1 1
5 4171 1 1 13 ASP CA C 19.425 -1.080 16.066 1.00 . A A . 9 GLU CA 1 1
5 4172 1 1 13 ASP CB C 18.380 -1.960 16.755 1.00 . A A . 9 GLU CB 1 1
5 4173 1 1 13 ASP CG C 18.056 -3.233 15.991 1.00 . A A . 9 GLU CG 1 1
5 4174 1 1 13 ASP H H 20.614 -1.897 14.516 1.00 . A A . 9 GLU H 1 1
5 4175 1 1 13 ASP HA H 18.950 -0.537 15.263 1.00 . A A . 9 GLU HA 1 1
5 4176 1 1 13 ASP HB2 H 18.747 -2.235 17.733 1.00 . A A . 9 GLU HB2 1 1
5 4177 1 1 13 ASP HB3 H 17.468 -1.392 16.870 1.00 . A A . 9 GLU HB3 1 1
5 4178 1 1 13 ASP N N 20.479 -1.905 15.487 1.00 . A A . 9 GLU N 1 1
5 4179 1 1 13 ASP O O 20.266 -0.419 18.217 1.00 . A A . 9 GLU O 1 1
5 4180 1 1 14 GLU C C 20.013 3.525 17.228 1.00 . A A . 10 ASP C 1 1
5 4181 1 1 14 GLU CA C 20.740 2.204 17.461 1.00 . A A . 10 ASP CA 1 1
5 4182 1 1 14 GLU CB C 22.237 2.379 17.197 1.00 . A A . 10 ASP CB 1 1
5 4183 1 1 14 GLU CG C 23.091 1.840 18.328 1.00 . A A . 10 ASP CG 1 1
5 4184 1 1 14 GLU H H 19.965 1.363 15.680 1.00 . A A . 10 ASP H 1 1
5 4185 1 1 14 GLU HA H 20.598 1.906 18.489 1.00 . A A . 10 ASP HA 1 1
5 4186 1 1 14 GLU HB2 H 22.500 1.854 16.291 1.00 . A A . 10 ASP HB2 1 1
5 4187 1 1 14 GLU HB3 H 22.454 3.430 17.076 1.00 . A A . 10 ASP HB3 1 1
5 4188 1 1 14 GLU N N 20.195 1.153 16.610 1.00 . A A . 10 ASP N 1 1
5 4189 1 1 14 GLU O O 20.501 4.588 17.608 1.00 . A A . 10 ASP O 1 1
5 4190 1 1 15 THR C C 16.579 4.279 16.129 1.00 . A A . 11 GLU C 1 1
5 4191 1 1 15 THR CA C 18.050 4.638 16.315 1.00 . A A . 11 GLU CA 1 1
5 4192 1 1 15 THR CB C 18.577 5.341 15.063 1.00 . A A . 11 GLU CB 1 1
5 4193 1 1 15 THR H H 18.507 2.570 16.322 1.00 . A A . 11 GLU H 1 1
5 4194 1 1 15 THR HA H 18.142 5.306 17.158 1.00 . A A . 11 GLU HA 1 1
5 4195 1 1 15 THR N N 18.844 3.448 16.600 1.00 . A A . 11 GLU N 1 1
5 4196 1 1 15 THR O O 15.890 4.852 15.285 1.00 . A A . 11 GLU O 1 1
5 4197 1 1 16 PRO C C 13.937 3.306 18.089 1.00 . A A . 12 THR C 1 1
5 4198 1 1 16 PRO CA C 14.715 2.887 16.847 1.00 . A A . 12 THR CA 1 1
5 4199 1 1 16 PRO CB C 14.616 1.359 16.684 1.00 . A A . 12 THR CB 1 1
5 4200 1 1 16 PRO HA H 14.267 3.351 15.979 1.00 . A A . 12 THR HA 1 1
5 4201 1 1 16 PRO N N 16.103 3.325 16.924 1.00 . A A . 12 THR N 1 1
5 4202 1 1 16 PRO O O 14.474 3.372 19.194 1.00 . A A . 12 THR O 1 1
5 4203 1 1 17 GLY C C 11.469 2.875 19.975 1.00 . A A . 13 PRO C 1 1
5 4204 1 1 17 GLY CA C 11.760 4.012 19.001 1.00 . A A . 13 PRO CA 1 1
5 4205 1 1 17 GLY N N 12.640 3.596 17.905 1.00 . A A . 13 PRO N 1 1
5 4206 1 1 17 GLY O O 12.021 1.783 19.852 1.00 . A A . 13 PRO O 1 1
5 4207 1 1 18 PRO C C 8.749 1.978 22.093 1.00 . A A . 14 GLY C 1 1
5 4208 1 1 18 PRO CA C 10.248 2.129 21.924 1.00 . A A . 14 GLY CA 1 1
5 4209 1 1 18 PRO N N 10.597 3.140 20.943 1.00 . A A . 14 GLY N 1 1
5 4210 1 1 18 PRO O O 8.163 2.443 23.070 1.00 . A A . 14 GLY O 1 1
5 4211 1 1 19 ASP C C 6.240 0.102 22.230 1.00 . A A . 15 PRO C 1 1
5 4212 1 1 19 ASP CA C 6.656 1.088 21.144 1.00 . A A . 15 PRO CA 1 1
5 4213 1 1 19 ASP CB C 6.366 0.509 19.757 1.00 . A A . 15 PRO CB 1 1
5 4214 1 1 19 ASP CG C 7.650 -0.115 19.331 1.00 . A A . 15 PRO CG 1 1
5 4215 1 1 19 ASP HA H 6.113 2.013 21.271 1.00 . A A . 15 PRO HA 1 1
5 4216 1 1 19 ASP HB2 H 5.574 -0.223 19.828 1.00 . A A . 15 PRO HB2 1 1
5 4217 1 1 19 ASP HB3 H 6.072 1.303 19.087 1.00 . A A . 15 PRO HB3 1 1
5 4218 1 1 19 ASP N N 8.105 1.313 21.122 1.00 . A A . 15 PRO N 1 1
5 4219 1 1 19 ASP O O 6.978 -0.829 22.553 1.00 . A A . 15 PRO O 1 1
5 4220 1 1 20 ARG C C 3.014 -0.509 23.888 1.00 . A A . 16 ASP C 1 1
5 4221 1 1 20 ARG CA C 4.538 -0.560 23.839 1.00 . A A . 16 ASP CA 1 1
5 4222 1 1 20 ARG CB C 5.118 -0.159 25.196 1.00 . A A . 16 ASP CB 1 1
5 4223 1 1 20 ARG CG C 5.729 -1.334 25.934 1.00 . A A . 16 ASP CG 1 1
5 4224 1 1 20 ARG H H 4.511 1.071 22.489 1.00 . A A . 16 ASP H 1 1
5 4225 1 1 20 ARG HA H 4.844 -1.570 23.611 1.00 . A A . 16 ASP HA 1 1
5 4226 1 1 20 ARG HB2 H 5.886 0.586 25.046 1.00 . A A . 16 ASP HB2 1 1
5 4227 1 1 20 ARG HB3 H 4.332 0.258 25.807 1.00 . A A . 16 ASP HB3 1 1
5 4228 1 1 20 ARG N N 5.053 0.312 22.790 1.00 . A A . 16 ASP N 1 1
5 4229 1 1 20 ARG O O 2.406 -0.818 24.913 1.00 . A A . 16 ASP O 1 1
5 4230 1 1 21 GLU C C 0.514 0.420 21.299 1.00 . A A . 17 ARG C 1 1
5 4231 1 1 21 GLU CA C 0.951 -0.020 22.693 1.00 . A A . 17 ARG CA 1 1
5 4232 1 1 21 GLU CB C 0.423 0.963 23.739 1.00 . A A . 17 ARG CB 1 1
5 4233 1 1 21 GLU CD C -1.247 2.711 23.053 1.00 . A A . 17 ARG CD 1 1
5 4234 1 1 21 GLU CG C -1.051 1.296 23.572 1.00 . A A . 17 ARG CG 1 1
5 4235 1 1 21 GLU H H 2.943 0.119 21.991 1.00 . A A . 17 ARG H 1 1
5 4236 1 1 21 GLU HA H 0.543 -0.999 22.893 1.00 . A A . 17 ARG HA 1 1
5 4237 1 1 21 GLU HB2 H 0.563 0.535 24.721 1.00 . A A . 17 ARG HB2 1 1
5 4238 1 1 21 GLU HB3 H 0.987 1.881 23.671 1.00 . A A . 17 ARG HB3 1 1
5 4239 1 1 21 GLU HG2 H -1.490 0.602 22.870 1.00 . A A . 17 ARG HG2 1 1
5 4240 1 1 21 GLU HG3 H -1.542 1.201 24.529 1.00 . A A . 17 ARG HG3 1 1
5 4241 1 1 21 GLU N N 2.404 -0.114 22.775 1.00 . A A . 17 ARG N 1 1
5 4242 1 1 21 GLU O O -0.521 -0.017 20.796 1.00 . A A . 17 ARG O 1 1
5 4243 1 1 22 PRO C C 0.885 0.640 18.348 1.00 . A A . 18 GLU C 1 1
5 4244 1 1 22 PRO CA C 1.002 1.789 19.346 1.00 . A A . 18 GLU CA 1 1
5 4245 1 1 22 PRO CB C 2.080 2.772 18.885 1.00 . A A . 18 GLU CB 1 1
5 4246 1 1 22 PRO CD C 4.554 3.280 18.928 1.00 . A A . 18 GLU CD 1 1
5 4247 1 1 22 PRO CG C 3.487 2.202 18.942 1.00 . A A . 18 GLU CG 1 1
5 4248 1 1 22 PRO HA H 0.055 2.304 19.395 1.00 . A A . 18 GLU HA 1 1
5 4249 1 1 22 PRO HB2 H 1.872 3.064 17.866 1.00 . A A . 18 GLU HB2 1 1
5 4250 1 1 22 PRO HB3 H 2.043 3.648 19.516 1.00 . A A . 18 GLU HB3 1 1
5 4251 1 1 22 PRO HG2 H 3.592 1.625 19.848 1.00 . A A . 18 GLU HG2 1 1
5 4252 1 1 22 PRO HG3 H 3.636 1.558 18.087 1.00 . A A . 18 GLU HG3 1 1
5 4253 1 1 22 PRO N N 1.309 1.289 20.681 1.00 . A A . 18 GLU N 1 1
5 4254 1 1 22 PRO O O 1.808 -0.155 18.168 1.00 . A A . 18 GLU O 1 1
5 4255 1 1 23 THR C C 0.283 -0.318 15.424 1.00 . A A . 19 PRO C 1 1
5 4256 1 1 23 THR CA C -0.542 -0.498 16.694 1.00 . A A . 19 PRO CA 1 1
5 4257 1 1 23 THR CB C -2.033 -0.330 16.391 1.00 . A A . 19 PRO CB 1 1
5 4258 1 1 23 THR HA H -0.364 -1.483 17.100 1.00 . A A . 19 PRO HA 1 1
5 4259 1 1 23 THR N N -0.276 0.549 17.684 1.00 . A A . 19 PRO N 1 1
5 4260 1 1 23 THR O O 0.711 0.791 15.101 1.00 . A A . 19 PRO O 1 1
5 4261 1 1 24 ASN C C 0.707 -2.341 12.436 1.00 . A A . 20 THR C 1 1
5 4262 1 1 24 ASN CA C 1.276 -1.377 13.470 1.00 . A A . 20 THR CA 1 1
5 4263 1 1 24 ASN CB C 2.754 -1.726 13.724 1.00 . A A . 20 THR CB 1 1
5 4264 1 1 24 ASN H H 0.134 -2.268 15.014 1.00 . A A . 20 THR H 1 1
5 4265 1 1 24 ASN HA H 1.227 -0.372 13.077 1.00 . A A . 20 THR HA 1 1
5 4266 1 1 24 ASN N N 0.502 -1.414 14.705 1.00 . A A . 20 THR N 1 1
5 4267 1 1 24 ASN O O 0.324 -3.463 12.764 1.00 . A A . 20 THR O 1 1
5 4268 1 1 25 GLU C C 0.794 -4.098 10.099 1.00 . A A . 21 ASN C 1 1
5 4269 1 1 25 GLU CA C 0.135 -2.722 10.101 1.00 . A A . 21 ASN CA 1 1
5 4270 1 1 25 GLU CB C 0.361 -2.034 8.753 1.00 . A A . 21 ASN CB 1 1
5 4271 1 1 25 GLU CG C -0.304 -0.672 8.681 1.00 . A A . 21 ASN CG 1 1
5 4272 1 1 25 GLU H H 0.977 -0.993 10.984 1.00 . A A . 21 ASN H 1 1
5 4273 1 1 25 GLU HA H -0.926 -2.844 10.259 1.00 . A A . 21 ASN HA 1 1
5 4274 1 1 25 GLU HB2 H 1.422 -1.903 8.596 1.00 . A A . 21 ASN HB2 1 1
5 4275 1 1 25 GLU HB3 H -0.042 -2.653 7.967 1.00 . A A . 21 ASN HB3 1 1
5 4276 1 1 25 GLU N N 0.657 -1.897 11.184 1.00 . A A . 21 ASN N 1 1
5 4277 1 1 25 GLU O O 0.123 -5.118 9.943 1.00 . A A . 21 ASN O 1 1
5 4278 1 1 26 LEU C C 2.513 -6.193 11.526 1.00 . A A . 22 GLU C 1 1
5 4279 1 1 26 LEU CA C 2.861 -5.368 10.291 1.00 . A A . 22 GLU CA 1 1
5 4280 1 1 26 LEU CB C 4.365 -5.087 10.258 1.00 . A A . 22 GLU CB 1 1
5 4281 1 1 26 LEU CG C 5.192 -6.261 9.761 1.00 . A A . 22 GLU CG 1 1
5 4282 1 1 26 LEU H H 2.591 -3.270 10.391 1.00 . A A . 22 GLU H 1 1
5 4283 1 1 26 LEU HA H 2.590 -5.929 9.410 1.00 . A A . 22 GLU HA 1 1
5 4284 1 1 26 LEU HB2 H 4.548 -4.243 9.609 1.00 . A A . 22 GLU HB2 1 1
5 4285 1 1 26 LEU HB3 H 4.694 -4.840 11.257 1.00 . A A . 22 GLU HB3 1 1
5 4286 1 1 26 LEU N N 2.112 -4.117 10.273 1.00 . A A . 22 GLU N 1 1
5 4287 1 1 26 LEU O O 2.546 -7.424 11.494 1.00 . A A . 22 GLU O 1 1
5 4288 1 1 27 ARG C C 0.538 -6.975 13.704 1.00 . A A . 23 LEU C 1 1
5 4289 1 1 27 ARG CA C 1.827 -6.175 13.862 1.00 . A A . 23 LEU CA 1 1
5 4290 1 1 27 ARG CB C 1.670 -5.149 14.986 1.00 . A A . 23 LEU CB 1 1
5 4291 1 1 27 ARG CG C 1.478 -5.719 16.392 1.00 . A A . 23 LEU CG 1 1
5 4292 1 1 27 ARG H H 2.173 -4.528 12.579 1.00 . A A . 23 LEU H 1 1
5 4293 1 1 27 ARG HA H 2.629 -6.853 14.113 1.00 . A A . 23 LEU HA 1 1
5 4294 1 1 27 ARG HB2 H 2.555 -4.533 14.997 1.00 . A A . 23 LEU HB2 1 1
5 4295 1 1 27 ARG HB3 H 0.809 -4.537 14.755 1.00 . A A . 23 LEU HB3 1 1
5 4296 1 1 27 ARG N N 2.181 -5.507 12.614 1.00 . A A . 23 LEU N 1 1
5 4297 1 1 27 ARG O O 0.498 -8.170 13.998 1.00 . A A . 23 LEU O 1 1
5 4298 1 1 28 ASN C C -1.740 -7.953 11.883 1.00 . A A . 24 ARG C 1 1
5 4299 1 1 28 ASN CA C -1.803 -6.958 13.039 1.00 . A A . 24 ARG CA 1 1
5 4300 1 1 28 ASN CB C -2.887 -5.914 12.768 1.00 . A A . 24 ARG CB 1 1
5 4301 1 1 28 ASN CG C -2.797 -5.287 11.386 1.00 . A A . 24 ARG CG 1 1
5 4302 1 1 28 ASN H H -0.419 -5.358 13.020 1.00 . A A . 24 ARG H 1 1
5 4303 1 1 28 ASN HA H -2.048 -7.492 13.945 1.00 . A A . 24 ARG HA 1 1
5 4304 1 1 28 ASN HB2 H -3.855 -6.384 12.863 1.00 . A A . 24 ARG HB2 1 1
5 4305 1 1 28 ASN HB3 H -2.804 -5.127 13.503 1.00 . A A . 24 ARG HB3 1 1
5 4306 1 1 28 ASN N N -0.513 -6.309 13.237 1.00 . A A . 24 ARG N 1 1
5 4307 1 1 28 ASN O O -2.425 -8.974 11.892 1.00 . A A . 24 ARG O 1 1
5 4308 1 1 29 GLU C C -0.018 -9.793 10.095 1.00 . A A . 25 ASN C 1 1
5 4309 1 1 29 GLU CA C -0.760 -8.512 9.726 1.00 . A A . 25 ASN CA 1 1
5 4310 1 1 29 GLU CB C -0.010 -7.778 8.612 1.00 . A A . 25 ASN CB 1 1
5 4311 1 1 29 GLU CG C 0.713 -8.729 7.678 1.00 . A A . 25 ASN CG 1 1
5 4312 1 1 29 GLU H H -0.392 -6.817 10.939 1.00 . A A . 25 ASN H 1 1
5 4313 1 1 29 GLU HA H -1.747 -8.770 9.374 1.00 . A A . 25 ASN HA 1 1
5 4314 1 1 29 GLU HB2 H -0.716 -7.201 8.032 1.00 . A A . 25 ASN HB2 1 1
5 4315 1 1 29 GLU HB3 H 0.716 -7.113 9.053 1.00 . A A . 25 ASN HB3 1 1
5 4316 1 1 29 GLU N N -0.912 -7.646 10.890 1.00 . A A . 25 ASN N 1 1
5 4317 1 1 29 GLU O O -0.463 -10.894 9.771 1.00 . A A . 25 ASN O 1 1
5 4318 1 1 30 VAL C C 1.150 -11.660 12.175 1.00 . A A . 26 GLU C 1 1
5 4319 1 1 30 VAL CA C 1.917 -10.785 11.188 1.00 . A A . 26 GLU CA 1 1
5 4320 1 1 30 VAL CB C 3.229 -10.315 11.818 1.00 . A A . 26 GLU CB 1 1
5 4321 1 1 30 VAL H H 1.416 -8.737 11.004 1.00 . A A . 26 GLU H 1 1
5 4322 1 1 30 VAL HA H 2.140 -11.368 10.307 1.00 . A A . 26 GLU HA 1 1
5 4323 1 1 30 VAL N N 1.114 -9.640 10.775 1.00 . A A . 26 GLU N 1 1
5 4324 1 1 30 VAL O O 1.196 -12.888 12.101 1.00 . A A . 26 GLU O 1 1
5 4325 1 1 31 GLU C C -1.511 -12.464 13.469 1.00 . A A . 27 VAL C 1 1
5 4326 1 1 31 GLU CA C -0.333 -11.736 14.105 1.00 . A A . 27 VAL CA 1 1
5 4327 1 1 31 GLU CB C -0.860 -10.783 15.194 1.00 . A A . 27 VAL CB 1 1
5 4328 1 1 31 GLU H H 0.447 -10.038 13.110 1.00 . A A . 27 VAL H 1 1
5 4329 1 1 31 GLU HA H 0.316 -12.462 14.573 1.00 . A A . 27 VAL HA 1 1
5 4330 1 1 31 GLU N N 0.445 -11.018 13.102 1.00 . A A . 27 VAL N 1 1
5 4331 1 1 31 GLU O O -1.787 -13.619 13.792 1.00 . A A . 27 VAL O 1 1
5 4332 1 1 32 GLU C C -2.954 -13.627 11.124 1.00 . A A . 28 GLU C 1 1
5 4333 1 1 32 GLU CA C -3.353 -12.363 11.880 1.00 . A A . 28 GLU CA 1 1
5 4334 1 1 32 GLU CB C -3.968 -11.350 10.913 1.00 . A A . 28 GLU CB 1 1
5 4335 1 1 32 GLU CD C -6.383 -10.772 11.376 1.00 . A A . 28 GLU CD 1 1
5 4336 1 1 32 GLU CG C -4.932 -10.381 11.578 1.00 . A A . 28 GLU CG 1 1
5 4337 1 1 32 GLU H H -1.934 -10.863 12.347 1.00 . A A . 28 GLU H 1 1
5 4338 1 1 32 GLU HA H -4.085 -12.623 12.629 1.00 . A A . 28 GLU HA 1 1
5 4339 1 1 32 GLU HB2 H -3.174 -10.779 10.456 1.00 . A A . 28 GLU HB2 1 1
5 4340 1 1 32 GLU HB3 H -4.503 -11.885 10.143 1.00 . A A . 28 GLU HB3 1 1
5 4341 1 1 32 GLU HG2 H -4.725 -10.359 12.638 1.00 . A A . 28 GLU HG2 1 1
5 4342 1 1 32 GLU HG3 H -4.777 -9.397 11.161 1.00 . A A . 28 GLU HG3 1 1
5 4343 1 1 32 GLU N N -2.203 -11.781 12.562 1.00 . A A . 28 GLU N 1 1
5 4344 1 1 32 GLU O O -3.594 -14.669 11.256 1.00 . A A . 28 GLU O 1 1
5 4345 1 1 32 GLU OE1 O -6.747 -11.137 10.239 1.00 . A A . 28 GLU OE1 1 1
5 4346 1 1 32 GLU OE2 O -7.155 -10.711 12.356 1.00 . A A . 28 GLU OE2 1 1
5 4347 1 1 33 THR C C -0.939 -15.787 10.468 1.00 . A A . 29 GLU C 1 1
5 4348 1 1 33 THR CA C -1.408 -14.659 9.553 1.00 . A A . 29 GLU CA 1 1
5 4349 1 1 33 THR CB C -0.266 -14.225 8.632 1.00 . A A . 29 GLU CB 1 1
5 4350 1 1 33 THR H H -1.423 -12.667 10.268 1.00 . A A . 29 GLU H 1 1
5 4351 1 1 33 THR HA H -2.227 -15.020 8.949 1.00 . A A . 29 GLU HA 1 1
5 4352 1 1 33 THR N N -1.892 -13.525 10.331 1.00 . A A . 29 GLU N 1 1
5 4353 1 1 33 THR O O -1.308 -16.947 10.283 1.00 . A A . 29 GLU O 1 1
5 4354 1 1 34 ILE C C -0.726 -17.205 13.055 1.00 . A A . 30 THR C 1 1
5 4355 1 1 34 ILE CA C 0.402 -16.418 12.398 1.00 . A A . 30 THR CA 1 1
5 4356 1 1 34 ILE CB C 1.250 -15.747 13.495 1.00 . A A . 30 THR CB 1 1
5 4357 1 1 34 ILE CG2 C 1.754 -16.776 14.496 1.00 . A A . 30 THR CG2 1 1
5 4358 1 1 34 ILE H H 0.138 -14.497 11.550 1.00 . A A . 30 THR H 1 1
5 4359 1 1 34 ILE HA H 1.035 -17.102 11.852 1.00 . A A . 30 THR HA 1 1
5 4360 1 1 34 ILE HB H 0.633 -15.030 14.018 1.00 . A A . 30 THR HB 1 1
5 4361 1 1 34 ILE HG21 H 2.024 -17.682 13.974 1.00 . A A . 30 THR HG21 1 1
5 4362 1 1 34 ILE HG22 H 0.976 -16.992 15.213 1.00 . A A . 30 THR HG22 1 1
5 4363 1 1 34 ILE HG23 H 2.619 -16.385 15.009 1.00 . A A . 30 THR HG23 1 1
5 4364 1 1 34 ILE N N -0.120 -15.437 11.455 1.00 . A A . 30 THR N 1 1
5 4365 1 1 34 ILE O O -0.700 -18.436 13.088 1.00 . A A . 30 THR O 1 1
5 4366 1 1 35 THR C C -3.629 -18.001 13.255 1.00 . A A . 31 ILE C 1 1
5 4367 1 1 35 THR CA C -2.855 -17.120 14.230 1.00 . A A . 31 ILE CA 1 1
5 4368 1 1 35 THR CB C -3.813 -16.073 14.829 1.00 . A A . 31 ILE CB 1 1
5 4369 1 1 35 THR CG2 C -5.090 -16.741 15.315 1.00 . A A . 31 ILE CG2 1 1
5 4370 1 1 35 THR H H -1.680 -15.510 13.518 1.00 . A A . 31 ILE H 1 1
5 4371 1 1 35 THR HA H -2.478 -17.736 15.034 1.00 . A A . 31 ILE HA 1 1
5 4372 1 1 35 THR HB H -4.075 -15.372 14.052 1.00 . A A . 31 ILE HB 1 1
5 4373 1 1 35 THR HG21 H -4.856 -17.715 15.720 1.00 . A A . 31 ILE HG21 1 1
5 4374 1 1 35 THR HG22 H -5.544 -16.133 16.083 1.00 . A A . 31 ILE HG22 1 1
5 4375 1 1 35 THR HG23 H -5.776 -16.851 14.489 1.00 . A A . 31 ILE HG23 1 1
5 4376 1 1 35 THR N N -1.716 -16.488 13.576 1.00 . A A . 31 ILE N 1 1
5 4377 1 1 35 THR O O -4.068 -19.098 13.605 1.00 . A A . 31 ILE O 1 1
5 4378 1 1 36 LEU C C -3.825 -19.586 10.700 1.00 . A A . 32 THR C 1 1
5 4379 1 1 36 LEU CA C -4.512 -18.259 11.002 1.00 . A A . 32 THR CA 1 1
5 4380 1 1 36 LEU CB C -4.629 -17.447 9.698 1.00 . A A . 32 THR CB 1 1
5 4381 1 1 36 LEU H H -3.419 -16.637 11.810 1.00 . A A . 32 THR H 1 1
5 4382 1 1 36 LEU HA H -5.508 -18.456 11.370 1.00 . A A . 32 THR HA 1 1
5 4383 1 1 36 LEU N N -3.792 -17.516 12.028 1.00 . A A . 32 THR N 1 1
5 4384 1 1 36 LEU O O -4.485 -20.606 10.495 1.00 . A A . 32 THR O 1 1
5 4385 1 1 37 MET C C -1.591 -21.634 11.650 1.00 . A A . 33 LEU C 1 1
5 4386 1 1 37 MET CA C -1.720 -20.771 10.399 1.00 . A A . 33 LEU CA 1 1
5 4387 1 1 37 MET CB C -0.331 -20.396 9.878 1.00 . A A . 33 LEU CB 1 1
5 4388 1 1 37 MET CG C -0.287 -19.732 8.502 1.00 . A A . 33 LEU CG 1 1
5 4389 1 1 37 MET H H -2.027 -18.725 10.846 1.00 . A A . 33 LEU H 1 1
5 4390 1 1 37 MET HA H -2.240 -21.334 9.639 1.00 . A A . 33 LEU HA 1 1
5 4391 1 1 37 MET HB2 H 0.116 -19.716 10.588 1.00 . A A . 33 LEU HB2 1 1
5 4392 1 1 37 MET HB3 H 0.258 -21.301 9.830 1.00 . A A . 33 LEU HB3 1 1
5 4393 1 1 37 MET N N -2.497 -19.567 10.675 1.00 . A A . 33 LEU N 1 1
5 4394 1 1 37 MET O O -1.431 -22.852 11.561 1.00 . A A . 33 LEU O 1 1
5 4395 1 1 38 GLU C C -2.801 -22.555 14.335 1.00 . A A . 34 MET C 1 1
5 4396 1 1 38 GLU CA C -1.558 -21.708 14.082 1.00 . A A . 34 MET CA 1 1
5 4397 1 1 38 GLU CB C -1.358 -20.717 15.231 1.00 . A A . 34 MET CB 1 1
5 4398 1 1 38 GLU CG C 0.088 -20.594 15.683 1.00 . A A . 34 MET CG 1 1
5 4399 1 1 38 GLU H H -1.791 -20.025 12.820 1.00 . A A . 34 MET H 1 1
5 4400 1 1 38 GLU HA H -0.698 -22.358 14.026 1.00 . A A . 34 MET HA 1 1
5 4401 1 1 38 GLU HB2 H -1.698 -19.743 14.914 1.00 . A A . 34 MET HB2 1 1
5 4402 1 1 38 GLU HB3 H -1.950 -21.039 16.075 1.00 . A A . 34 MET HB3 1 1
5 4403 1 1 38 GLU HG2 H 0.371 -21.503 16.193 1.00 . A A . 34 MET HG2 1 1
5 4404 1 1 38 GLU HG3 H 0.712 -20.464 14.812 1.00 . A A . 34 MET HG3 1 1
5 4405 1 1 38 GLU N N -1.663 -20.996 12.813 1.00 . A A . 34 MET N 1 1
5 4406 1 1 38 GLU O O -2.706 -23.679 14.826 1.00 . A A . 34 MET O 1 1
5 4407 1 1 39 LEU C C -5.156 -24.119 13.601 1.00 . A A . 35 GLU C 1 1
5 4408 1 1 39 LEU CA C -5.225 -22.713 14.190 1.00 . A A . 35 GLU CA 1 1
5 4409 1 1 39 LEU CB C -6.375 -21.935 13.547 1.00 . A A . 35 GLU CB 1 1
5 4410 1 1 39 LEU CG C -7.596 -22.789 13.248 1.00 . A A . 35 GLU CG 1 1
5 4411 1 1 39 LEU H H -3.974 -21.107 13.610 1.00 . A A . 35 GLU H 1 1
5 4412 1 1 39 LEU HA H -5.404 -22.789 15.252 1.00 . A A . 35 GLU HA 1 1
5 4413 1 1 39 LEU HB2 H -6.672 -21.138 14.213 1.00 . A A . 35 GLU HB2 1 1
5 4414 1 1 39 LEU HB3 H -6.027 -21.505 12.619 1.00 . A A . 35 GLU HB3 1 1
5 4415 1 1 39 LEU N N -3.964 -22.007 13.997 1.00 . A A . 35 GLU N 1 1
5 4416 1 1 39 LEU O O -5.833 -25.035 14.071 1.00 . A A . 35 GLU O 1 1
5 4417 1 1 40 LEU C C -2.979 -26.332 12.484 1.00 . A A . 36 LEU C 1 1
5 4418 1 1 40 LEU CA C -4.177 -25.577 11.916 1.00 . A A . 36 LEU CA 1 1
5 4419 1 1 40 LEU CB C -4.007 -25.391 10.407 1.00 . A A . 36 LEU CB 1 1
5 4420 1 1 40 LEU CD1 C -4.782 -24.436 8.223 1.00 . A A . 36 LEU CD1 1 1
5 4421 1 1 40 LEU CD2 C -6.458 -25.167 9.929 1.00 . A A . 36 LEU CD2 1 1
5 4422 1 1 40 LEU CG C -5.082 -24.556 9.709 1.00 . A A . 36 LEU CG 1 1
5 4423 1 1 40 LEU H H -3.821 -23.516 12.241 1.00 . A A . 36 LEU H 1 1
5 4424 1 1 40 LEU HA H -5.071 -26.153 12.101 1.00 . A A . 36 LEU HA 1 1
5 4425 1 1 40 LEU HB2 H -3.055 -24.911 10.239 1.00 . A A . 36 LEU HB2 1 1
5 4426 1 1 40 LEU HB3 H -4.000 -26.371 9.952 1.00 . A A . 36 LEU HB3 1 1
5 4427 1 1 40 LEU HD11 H -4.470 -25.395 7.840 1.00 . A A . 36 LEU HD11 1 1
5 4428 1 1 40 LEU HD12 H -3.992 -23.714 8.073 1.00 . A A . 36 LEU HD12 1 1
5 4429 1 1 40 LEU HD13 H -5.670 -24.110 7.702 1.00 . A A . 36 LEU HD13 1 1
5 4430 1 1 40 LEU HD21 H -6.809 -24.916 10.919 1.00 . A A . 36 LEU HD21 1 1
5 4431 1 1 40 LEU HD22 H -6.394 -26.241 9.832 1.00 . A A . 36 LEU HD22 1 1
5 4432 1 1 40 LEU HD23 H -7.146 -24.779 9.192 1.00 . A A . 36 LEU HD23 1 1
5 4433 1 1 40 LEU HG H -5.085 -23.560 10.130 1.00 . A A . 36 LEU HG 1 1
5 4434 1 1 40 LEU N N -4.334 -24.283 12.571 1.00 . A A . 36 LEU N 1 1
5 4435 1 1 40 LEU O O -2.280 -27.043 11.761 1.00 . A A . 36 LEU O 1 1
5 4436 1 1 41 LYS C C -1.877 -28.349 14.530 1.00 . A A . 37 LEU C 1 1
5 4437 1 1 41 LYS CA C -1.638 -26.844 14.450 1.00 . A A . 37 LEU CA 1 1
5 4438 1 1 41 LYS CB C -1.442 -26.272 15.855 1.00 . A A . 37 LEU CB 1 1
5 4439 1 1 41 LYS CG C -0.136 -25.513 16.094 1.00 . A A . 37 LEU CG 1 1
5 4440 1 1 41 LYS H H -3.341 -25.596 14.307 1.00 . A A . 37 LEU H 1 1
5 4441 1 1 41 LYS HA H -0.746 -26.664 13.869 1.00 . A A . 37 LEU HA 1 1
5 4442 1 1 41 LYS HB2 H -2.258 -25.595 16.054 1.00 . A A . 37 LEU HB2 1 1
5 4443 1 1 41 LYS HB3 H -1.480 -27.095 16.555 1.00 . A A . 37 LEU HB3 1 1
5 4444 1 1 41 LYS N N -2.750 -26.175 13.783 1.00 . A A . 37 LEU N 1 1
5 4445 1 1 41 LYS O O -3.005 -28.819 14.377 1.00 . A A . 37 LEU O 1 1
5 4446 1 1 42 VAL C C -0.193 -31.052 16.133 1.00 . A A . 38 LYS C 1 1
5 4447 1 1 42 VAL CA C -0.901 -30.551 14.878 1.00 . A A . 38 LYS CA 1 1
5 4448 1 1 42 VAL CB C -0.293 -31.212 13.639 1.00 . A A . 38 LYS CB 1 1
5 4449 1 1 42 VAL H H 0.064 -28.667 14.887 1.00 . A A . 38 LYS H 1 1
5 4450 1 1 42 VAL HA H -1.946 -30.814 14.940 1.00 . A A . 38 LYS HA 1 1
5 4451 1 1 42 VAL N N -0.809 -29.100 14.774 1.00 . A A . 38 LYS N 1 1
5 4452 1 1 42 VAL O O 0.372 -30.268 16.895 1.00 . A A . 38 LYS O 1 1
5 4453 1 1 43 SER C C 1.915 -32.711 17.502 1.00 . A A . 39 VAL C 1 1
5 4454 1 1 43 SER CA C 0.413 -32.971 17.504 1.00 . A A . 39 VAL CA 1 1
5 4455 1 1 43 SER CB C 0.166 -34.490 17.552 1.00 . A A . 39 VAL CB 1 1
5 4456 1 1 43 SER H H -0.694 -32.939 15.700 1.00 . A A . 39 VAL H 1 1
5 4457 1 1 43 SER HA H -0.018 -32.529 18.391 1.00 . A A . 39 VAL HA 1 1
5 4458 1 1 43 SER N N -0.228 -32.365 16.343 1.00 . A A . 39 VAL N 1 1
5 4459 1 1 43 SER O O 2.533 -32.574 18.557 1.00 . A A . 39 VAL O 1 1
5 4460 1 1 44 GLU C C 4.285 -30.985 16.603 1.00 . A A . 40 SER C 1 1
5 4461 1 1 44 GLU CA C 3.928 -32.403 16.168 1.00 . A A . 40 SER CA 1 1
5 4462 1 1 44 GLU CB C 4.365 -32.630 14.719 1.00 . A A . 40 SER CB 1 1
5 4463 1 1 44 GLU H H 1.950 -32.761 15.503 1.00 . A A . 40 SER H 1 1
5 4464 1 1 44 GLU HA H 4.446 -33.104 16.805 1.00 . A A . 40 SER HA 1 1
5 4465 1 1 44 GLU HB2 H 3.860 -33.499 14.326 1.00 . A A . 40 SER HB2 1 1
5 4466 1 1 44 GLU HB3 H 4.105 -31.764 14.128 1.00 . A A . 40 SER HB3 1 1
5 4467 1 1 44 GLU N N 2.496 -32.643 16.308 1.00 . A A . 40 SER N 1 1
5 4468 1 1 44 GLU O O 5.195 -30.782 17.406 1.00 . A A . 40 SER O 1 1
5 4469 1 1 45 LEU C C 3.430 -28.320 17.848 1.00 . A A . 41 GLU C 1 1
5 4470 1 1 45 LEU CA C 3.804 -28.608 16.397 1.00 . A A . 41 GLU CA 1 1
5 4471 1 1 45 LEU CB C 3.007 -27.695 15.462 1.00 . A A . 41 GLU CB 1 1
5 4472 1 1 45 LEU CG C 3.388 -27.840 13.999 1.00 . A A . 41 GLU CG 1 1
5 4473 1 1 45 LEU H H 2.850 -30.233 15.430 1.00 . A A . 41 GLU H 1 1
5 4474 1 1 45 LEU HA H 4.857 -28.413 16.263 1.00 . A A . 41 GLU HA 1 1
5 4475 1 1 45 LEU HB2 H 1.956 -27.923 15.565 1.00 . A A . 41 GLU HB2 1 1
5 4476 1 1 45 LEU HB3 H 3.173 -26.668 15.755 1.00 . A A . 41 GLU HB3 1 1
5 4477 1 1 45 LEU N N 3.562 -30.007 16.065 1.00 . A A . 41 GLU N 1 1
5 4478 1 1 45 LEU O O 4.168 -27.649 18.570 1.00 . A A . 41 GLU O 1 1
5 4479 1 1 46 LYS C C 2.814 -29.165 20.645 1.00 . A A . 42 LEU C 1 1
5 4480 1 1 46 LYS CA C 1.805 -28.631 19.633 1.00 . A A . 42 LEU CA 1 1
5 4481 1 1 46 LYS CB C 0.453 -29.321 19.832 1.00 . A A . 42 LEU CB 1 1
5 4482 1 1 46 LYS CG C -0.739 -28.678 19.123 1.00 . A A . 42 LEU CG 1 1
5 4483 1 1 46 LYS H H 1.734 -29.359 17.647 1.00 . A A . 42 LEU H 1 1
5 4484 1 1 46 LYS HA H 1.684 -27.570 19.789 1.00 . A A . 42 LEU HA 1 1
5 4485 1 1 46 LYS HB2 H 0.544 -30.334 19.474 1.00 . A A . 42 LEU HB2 1 1
5 4486 1 1 46 LYS HB3 H 0.242 -29.333 20.892 1.00 . A A . 42 LEU HB3 1 1
5 4487 1 1 46 LYS N N 2.278 -28.833 18.268 1.00 . A A . 42 LEU N 1 1
5 4488 1 1 46 LYS O O 3.187 -28.472 21.591 1.00 . A A . 42 LEU O 1 1
5 4489 1 1 47 ASP C C 5.550 -30.274 21.306 1.00 . A A . 43 LYS C 1 1
5 4490 1 1 47 ASP CA C 4.224 -31.028 21.327 1.00 . A A . 43 LYS CA 1 1
5 4491 1 1 47 ASP CB C 4.449 -32.487 20.924 1.00 . A A . 43 LYS CB 1 1
5 4492 1 1 47 ASP CG C 5.521 -33.186 21.742 1.00 . A A . 43 LYS CG 1 1
5 4493 1 1 47 ASP H H 2.920 -30.904 19.664 1.00 . A A . 43 LYS H 1 1
5 4494 1 1 47 ASP HA H 3.823 -30.998 22.329 1.00 . A A . 43 LYS HA 1 1
5 4495 1 1 47 ASP HB2 H 3.523 -33.028 21.045 1.00 . A A . 43 LYS HB2 1 1
5 4496 1 1 47 ASP HB3 H 4.742 -32.519 19.884 1.00 . A A . 43 LYS HB3 1 1
5 4497 1 1 47 ASP N N 3.255 -30.401 20.437 1.00 . A A . 43 LYS N 1 1
5 4498 1 1 47 ASP O O 6.151 -30.026 22.352 1.00 . A A . 43 LYS O 1 1
5 4499 1 1 48 ILE C C 7.258 -27.919 20.810 1.00 . A A . 44 ASP C 1 1
5 4500 1 1 48 ILE CA C 7.253 -29.181 19.953 1.00 . A A . 44 ASP CA 1 1
5 4501 1 1 48 ILE CB C 7.475 -28.817 18.485 1.00 . A A . 44 ASP CB 1 1
5 4502 1 1 48 ILE H H 5.475 -30.137 19.313 1.00 . A A . 44 ASP H 1 1
5 4503 1 1 48 ILE HA H 8.055 -29.826 20.280 1.00 . A A . 44 ASP HA 1 1
5 4504 1 1 48 ILE N N 6.000 -29.910 20.110 1.00 . A A . 44 ASP N 1 1
5 4505 1 1 48 ILE O O 8.201 -27.672 21.563 1.00 . A A . 44 ASP O 1 1
5 4506 1 1 49 CYS C C 6.035 -26.169 22.951 1.00 . A A . 45 ILE C 1 1
5 4507 1 1 49 CYS CA C 6.084 -25.887 21.453 1.00 . A A . 45 ILE CA 1 1
5 4508 1 1 49 CYS CB C 4.828 -25.093 21.049 1.00 . A A . 45 ILE CB 1 1
5 4509 1 1 49 CYS H H 5.482 -27.375 20.073 1.00 . A A . 45 ILE H 1 1
5 4510 1 1 49 CYS HA H 6.953 -25.281 21.239 1.00 . A A . 45 ILE HA 1 1
5 4511 1 1 49 CYS N N 6.201 -27.124 20.689 1.00 . A A . 45 ILE N 1 1
5 4512 1 1 49 CYS O O 6.807 -25.602 23.725 1.00 . A A . 45 ILE O 1 1
5 4513 1 1 50 ARG C C 6.303 -27.869 25.346 1.00 . A A . 46 CYS C 1 1
5 4514 1 1 50 ARG CA C 4.974 -27.406 24.758 1.00 . A A . 46 CYS CA 1 1
5 4515 1 1 50 ARG CB C 3.922 -28.505 24.917 1.00 . A A . 46 CYS CB 1 1
5 4516 1 1 50 ARG H H 4.537 -27.466 22.688 1.00 . A A . 46 CYS H 1 1
5 4517 1 1 50 ARG HA H 4.646 -26.526 25.290 1.00 . A A . 46 CYS HA 1 1
5 4518 1 1 50 ARG HB2 H 3.416 -28.647 23.973 1.00 . A A . 46 CYS HB2 1 1
5 4519 1 1 50 ARG HB3 H 4.413 -29.425 25.196 1.00 . A A . 46 CYS HB3 1 1
5 4520 1 1 50 ARG N N 5.124 -27.048 23.352 1.00 . A A . 46 CYS N 1 1
5 4521 1 1 50 ARG O O 6.566 -27.683 26.534 1.00 . A A . 46 CYS O 1 1
5 4522 1 1 51 SER C C 9.417 -27.811 25.141 1.00 . A A . 47 ARG C 1 1
5 4523 1 1 51 SER CA C 8.438 -28.965 24.943 1.00 . A A . 47 ARG CA 1 1
5 4524 1 1 51 SER CB C 9.001 -29.956 23.923 1.00 . A A . 47 ARG CB 1 1
5 4525 1 1 51 SER H H 6.871 -28.591 23.570 1.00 . A A . 47 ARG H 1 1
5 4526 1 1 51 SER HA H 8.301 -29.471 25.887 1.00 . A A . 47 ARG HA 1 1
5 4527 1 1 51 SER HB2 H 8.747 -30.959 24.235 1.00 . A A . 47 ARG HB2 1 1
5 4528 1 1 51 SER HB3 H 8.549 -29.761 22.962 1.00 . A A . 47 ARG HB3 1 1
5 4529 1 1 51 SER N N 7.137 -28.473 24.506 1.00 . A A . 47 ARG N 1 1
5 4530 1 1 51 SER O O 10.058 -27.701 26.186 1.00 . A A . 47 ARG O 1 1
5 4531 1 1 52 VAL C C 10.092 -24.915 25.378 1.00 . A A . 48 SER C 1 1
5 4532 1 1 52 VAL CA C 10.431 -25.812 24.191 1.00 . A A . 48 SER CA 1 1
5 4533 1 1 52 VAL CB C 10.359 -25.008 22.892 1.00 . A A . 48 SER CB 1 1
5 4534 1 1 52 VAL H H 8.989 -27.097 23.323 1.00 . A A . 48 SER H 1 1
5 4535 1 1 52 VAL HA H 11.435 -26.190 24.316 1.00 . A A . 48 SER HA 1 1
5 4536 1 1 52 VAL N N 9.527 -26.955 24.130 1.00 . A A . 48 SER N 1 1
5 4537 1 1 52 VAL O O 10.964 -24.561 26.172 1.00 . A A . 48 SER O 1 1
5 4538 1 1 53 SER C C 8.323 -24.459 27.899 1.00 . A A . 49 VAL C 1 1
5 4539 1 1 53 SER CA C 8.364 -23.695 26.581 1.00 . A A . 49 VAL CA 1 1
5 4540 1 1 53 SER CB C 6.966 -23.116 26.293 1.00 . A A . 49 VAL CB 1 1
5 4541 1 1 53 SER H H 8.171 -24.865 24.827 1.00 . A A . 49 VAL H 1 1
5 4542 1 1 53 SER HA H 9.058 -22.873 26.673 1.00 . A A . 49 VAL HA 1 1
5 4543 1 1 53 SER N N 8.819 -24.550 25.492 1.00 . A A . 49 VAL N 1 1
5 4544 1 1 53 SER O O 8.103 -23.875 28.961 1.00 . A A . 49 VAL O 1 1
5 4545 1 1 54 PHE C C 7.131 -26.649 29.637 1.00 . A A . 50 SER C 1 1
5 4546 1 1 54 PHE CA C 8.523 -26.614 29.013 1.00 . A A . 50 SER CA 1 1
5 4547 1 1 54 PHE CB C 9.541 -26.109 30.037 1.00 . A A . 50 SER CB 1 1
5 4548 1 1 54 PHE H H 8.708 -26.176 26.950 1.00 . A A . 50 SER H 1 1
5 4549 1 1 54 PHE HA H 8.794 -27.615 28.711 1.00 . A A . 50 SER HA 1 1
5 4550 1 1 54 PHE HB2 H 9.096 -25.322 30.625 1.00 . A A . 50 SER HB2 1 1
5 4551 1 1 54 PHE HB3 H 9.829 -26.924 30.686 1.00 . A A . 50 SER HB3 1 1
5 4552 1 1 54 PHE N N 8.538 -25.769 27.825 1.00 . A A . 50 SER N 1 1
5 4553 1 1 54 PHE O O 6.974 -26.975 30.814 1.00 . A A . 50 SER O 1 1
5 4554 1 1 55 PRO C C 4.169 -27.716 29.340 1.00 . A A . 51 PHE C 1 1
5 4555 1 1 55 PRO CA C 4.744 -26.302 29.313 1.00 . A A . 51 PHE CA 1 1
5 4556 1 1 55 PRO CB C 3.882 -25.406 28.422 1.00 . A A . 51 PHE CB 1 1
5 4557 1 1 55 PRO CG C 3.485 -24.113 29.076 1.00 . A A . 51 PHE CG 1 1
5 4558 1 1 55 PRO HA H 4.741 -25.906 30.317 1.00 . A A . 51 PHE HA 1 1
5 4559 1 1 55 PRO HB2 H 4.432 -25.168 27.524 1.00 . A A . 51 PHE HB2 1 1
5 4560 1 1 55 PRO HB3 H 2.980 -25.936 28.156 1.00 . A A . 51 PHE HB3 1 1
5 4561 1 1 55 PRO HD2 H 1.467 -24.191 28.383 1.00 . A A . 51 PHE HD2 1 1
5 4562 1 1 55 PRO N N 6.123 -26.311 28.840 1.00 . A A . 51 PHE N 1 1
5 4563 1 1 55 PRO O O 4.666 -28.628 28.679 1.00 . A A . 51 PHE O 1 1
5 4564 1 1 56 VAL C C 1.695 -29.609 28.986 1.00 . A A . 52 PRO C 1 1
5 4565 1 1 56 VAL CA C 2.431 -29.202 30.257 1.00 . A A . 52 PRO CA 1 1
5 4566 1 1 56 VAL CB C 1.439 -28.976 31.401 1.00 . A A . 52 PRO CB 1 1
5 4567 1 1 56 VAL HA H 3.129 -29.979 30.532 1.00 . A A . 52 PRO HA 1 1
5 4568 1 1 56 VAL N N 3.097 -27.903 30.124 1.00 . A A . 52 PRO N 1 1
5 4569 1 1 56 VAL O O 0.731 -28.959 28.579 1.00 . A A . 52 PRO O 1 1
5 4570 1 1 57 SER C C 0.580 -32.333 27.428 1.00 . A A . 53 VAL C 1 1
5 4571 1 1 57 SER CA C 1.537 -31.183 27.136 1.00 . A A . 53 VAL CA 1 1
5 4572 1 1 57 SER CB C 2.598 -31.657 26.125 1.00 . A A . 53 VAL CB 1 1
5 4573 1 1 57 SER H H 2.925 -31.164 28.733 1.00 . A A . 53 VAL H 1 1
5 4574 1 1 57 SER HA H 0.983 -30.370 26.689 1.00 . A A . 53 VAL HA 1 1
5 4575 1 1 57 SER N N 2.154 -30.688 28.361 1.00 . A A . 53 VAL N 1 1
5 4576 1 1 57 SER O O 0.305 -33.161 26.560 1.00 . A A . 53 VAL O 1 1
5 4577 1 1 58 GLY C C -2.275 -32.887 29.167 1.00 . A A . 54 SER C 1 1
5 4578 1 1 58 GLY CA C -0.852 -33.427 29.064 1.00 . A A . 54 SER CA 1 1
5 4579 1 1 58 GLY H H 0.330 -31.687 29.303 1.00 . A A . 54 SER H 1 1
5 4580 1 1 58 GLY N N 0.073 -32.376 28.656 1.00 . A A . 54 SER N 1 1
5 4581 1 1 58 GLY O O -3.106 -33.432 29.893 1.00 . A A . 54 SER O 1 1
5 4582 1 1 59 ARG C C -4.710 -31.618 27.261 1.00 . A A . 55 GLY C 1 1
5 4583 1 1 59 ARG CA C -3.871 -31.215 28.458 1.00 . A A . 55 GLY CA 1 1
5 4584 1 1 59 ARG H H -1.846 -31.420 27.874 1.00 . A A . 55 GLY H 1 1
5 4585 1 1 59 ARG N N -2.549 -31.812 28.435 1.00 . A A . 55 GLY N 1 1
5 4586 1 1 59 ARG O O -5.497 -32.561 27.335 1.00 . A A . 55 GLY O 1 1
5 4587 1 1 60 LYS C C -4.903 -30.222 23.820 1.00 . A A . 56 ARG C 1 1
5 4588 1 1 60 LYS CA C -5.292 -31.186 24.938 1.00 . A A . 56 ARG CA 1 1
5 4589 1 1 60 LYS CB C -6.795 -31.092 25.205 1.00 . A A . 56 ARG CB 1 1
5 4590 1 1 60 LYS CD C -7.526 -32.451 23.221 1.00 . A A . 56 ARG CD 1 1
5 4591 1 1 60 LYS CG C -7.641 -31.118 23.943 1.00 . A A . 56 ARG CG 1 1
5 4592 1 1 60 LYS H H -3.899 -30.160 26.157 1.00 . A A . 56 ARG H 1 1
5 4593 1 1 60 LYS HA H -5.052 -32.192 24.629 1.00 . A A . 56 ARG HA 1 1
5 4594 1 1 60 LYS HB2 H -7.091 -31.925 25.827 1.00 . A A . 56 ARG HB2 1 1
5 4595 1 1 60 LYS HB3 H -6.998 -30.171 25.731 1.00 . A A . 56 ARG HB3 1 1
5 4596 1 1 60 LYS HD2 H -7.243 -32.267 22.196 1.00 . A A . 56 ARG HD2 1 1
5 4597 1 1 60 LYS HD3 H -6.761 -33.041 23.705 1.00 . A A . 56 ARG HD3 1 1
5 4598 1 1 60 LYS HG2 H -8.675 -30.954 24.211 1.00 . A A . 56 ARG HG2 1 1
5 4599 1 1 60 LYS HG3 H -7.310 -30.330 23.283 1.00 . A A . 56 ARG HG3 1 1
5 4600 1 1 60 LYS N N -4.542 -30.900 26.155 1.00 . A A . 56 ARG N 1 1
5 4601 1 1 60 LYS O O -4.551 -29.070 24.074 1.00 . A A . 56 ARG O 1 1
5 4602 1 1 61 ALA C C -5.351 -28.545 21.470 1.00 . A A . 57 LYS C 1 1
5 4603 1 1 61 ALA CA C -4.623 -29.885 21.426 1.00 . A A . 57 LYS CA 1 1
5 4604 1 1 61 ALA CB C -4.971 -30.624 20.132 1.00 . A A . 57 LYS CB 1 1
5 4605 1 1 61 ALA H H -5.255 -31.629 22.445 1.00 . A A . 57 LYS H 1 1
5 4606 1 1 61 ALA HA H -3.559 -29.704 21.452 1.00 . A A . 57 LYS HA 1 1
5 4607 1 1 61 ALA HB2 H -6.001 -30.945 20.181 1.00 . A A . 57 LYS HB2 1 1
5 4608 1 1 61 ALA HB3 H -4.854 -29.944 19.300 1.00 . A A . 57 LYS HB3 1 1
5 4609 1 1 61 ALA N N -4.967 -30.702 22.583 1.00 . A A . 57 LYS N 1 1
5 4610 1 1 61 ALA O O -4.725 -27.486 21.420 1.00 . A A . 57 LYS O 1 1
5 4611 1 1 62 VAL C C -7.024 -26.468 22.743 1.00 . A A . 58 ALA C 1 1
5 4612 1 1 62 VAL CA C -7.487 -27.390 21.620 1.00 . A A . 58 ALA CA 1 1
5 4613 1 1 62 VAL CB C -8.955 -27.748 21.800 1.00 . A A . 58 ALA CB 1 1
5 4614 1 1 62 VAL H H -7.116 -29.473 21.602 1.00 . A A . 58 ALA H 1 1
5 4615 1 1 62 VAL HA H -7.380 -26.873 20.677 1.00 . A A . 58 ALA HA 1 1
5 4616 1 1 62 VAL N N -6.675 -28.599 21.566 1.00 . A A . 58 ALA N 1 1
5 4617 1 1 62 VAL O O -7.036 -25.245 22.601 1.00 . A A . 58 ALA O 1 1
5 4618 1 1 63 LEU C C -4.848 -25.568 24.690 1.00 . A A . 59 VAL C 1 1
5 4619 1 1 63 LEU CA C -6.150 -26.294 25.008 1.00 . A A . 59 VAL CA 1 1
5 4620 1 1 63 LEU CB C -5.935 -27.197 26.238 1.00 . A A . 59 VAL CB 1 1
5 4621 1 1 63 LEU H H -6.631 -28.041 23.914 1.00 . A A . 59 VAL H 1 1
5 4622 1 1 63 LEU HA H -6.908 -25.564 25.252 1.00 . A A . 59 VAL HA 1 1
5 4623 1 1 63 LEU N N -6.617 -27.062 23.861 1.00 . A A . 59 VAL N 1 1
5 4624 1 1 63 LEU O O -4.685 -24.391 25.013 1.00 . A A . 59 VAL O 1 1
5 4625 1 1 64 GLN C C -2.798 -24.617 22.632 1.00 . A A . 60 LEU C 1 1
5 4626 1 1 64 GLN CA C -2.631 -25.701 23.692 1.00 . A A . 60 LEU CA 1 1
5 4627 1 1 64 GLN CB C -1.690 -26.792 23.179 1.00 . A A . 60 LEU CB 1 1
5 4628 1 1 64 GLN CG C -0.506 -27.137 24.083 1.00 . A A . 60 LEU CG 1 1
5 4629 1 1 64 GLN H H -4.108 -27.211 23.825 1.00 . A A . 60 LEU H 1 1
5 4630 1 1 64 GLN HA H -2.205 -25.258 24.580 1.00 . A A . 60 LEU HA 1 1
5 4631 1 1 64 GLN HB2 H -2.270 -27.691 23.038 1.00 . A A . 60 LEU HB2 1 1
5 4632 1 1 64 GLN HB3 H -1.296 -26.466 22.226 1.00 . A A . 60 LEU HB3 1 1
5 4633 1 1 64 GLN N N -3.921 -26.278 24.055 1.00 . A A . 60 LEU N 1 1
5 4634 1 1 64 GLN O O -2.344 -23.488 22.810 1.00 . A A . 60 LEU O 1 1
5 4635 1 1 65 ASP C C -4.448 -22.802 20.937 1.00 . A A . 61 GLN C 1 1
5 4636 1 1 65 ASP CA C -3.683 -24.025 20.444 1.00 . A A . 61 GLN CA 1 1
5 4637 1 1 65 ASP CB C -4.453 -24.700 19.308 1.00 . A A . 61 GLN CB 1 1
5 4638 1 1 65 ASP CG C -5.948 -24.808 19.566 1.00 . A A . 61 GLN CG 1 1
5 4639 1 1 65 ASP H H -3.793 -25.885 21.449 1.00 . A A . 61 GLN H 1 1
5 4640 1 1 65 ASP HA H -2.720 -23.707 20.074 1.00 . A A . 61 GLN HA 1 1
5 4641 1 1 65 ASP HB2 H -4.306 -24.132 18.402 1.00 . A A . 61 GLN HB2 1 1
5 4642 1 1 65 ASP HB3 H -4.062 -25.697 19.166 1.00 . A A . 61 GLN HB3 1 1
5 4643 1 1 65 ASP N N -3.455 -24.970 21.532 1.00 . A A . 61 GLN N 1 1
5 4644 1 1 65 ASP O O -4.257 -21.694 20.435 1.00 . A A . 61 GLN O 1 1
5 4645 1 1 66 LEU C C -5.233 -20.968 23.287 1.00 . A A . 62 ASP C 1 1
5 4646 1 1 66 LEU CA C -6.109 -21.923 22.483 1.00 . A A . 62 ASP CA 1 1
5 4647 1 1 66 LEU CB C -7.223 -22.483 23.370 1.00 . A A . 62 ASP CB 1 1
5 4648 1 1 66 LEU CG C -8.467 -22.840 22.582 1.00 . A A . 62 ASP CG 1 1
5 4649 1 1 66 LEU H H -5.423 -23.916 22.280 1.00 . A A . 62 ASP H 1 1
5 4650 1 1 66 LEU HA H -6.554 -21.380 21.663 1.00 . A A . 62 ASP HA 1 1
5 4651 1 1 66 LEU HB2 H -6.866 -23.374 23.866 1.00 . A A . 62 ASP HB2 1 1
5 4652 1 1 66 LEU HB3 H -7.488 -21.744 24.113 1.00 . A A . 62 ASP HB3 1 1
5 4653 1 1 66 LEU N N -5.315 -23.010 21.922 1.00 . A A . 62 ASP N 1 1
5 4654 1 1 66 LEU O O -5.341 -19.749 23.155 1.00 . A A . 62 ASP O 1 1
5 4655 1 1 67 ILE C C -2.547 -19.877 24.083 1.00 . A A . 63 LEU C 1 1
5 4656 1 1 67 ILE CA C -3.470 -20.729 24.948 1.00 . A A . 63 LEU CA 1 1
5 4657 1 1 67 ILE CB C -2.640 -21.634 25.861 1.00 . A A . 63 LEU CB 1 1
5 4658 1 1 67 ILE CD1 C -2.428 -23.076 27.901 1.00 . A A . 63 LEU CD1 1 1
5 4659 1 1 67 ILE H H -4.325 -22.507 24.184 1.00 . A A . 63 LEU H 1 1
5 4660 1 1 67 ILE HA H -4.077 -20.076 25.558 1.00 . A A . 63 LEU HA 1 1
5 4661 1 1 67 ILE HD11 H -2.877 -23.295 28.858 1.00 . A A . 63 LEU HD11 1 1
5 4662 1 1 67 ILE HD12 H -1.481 -22.579 28.053 1.00 . A A . 63 LEU HD12 1 1
5 4663 1 1 67 ILE HD13 H -2.269 -23.995 27.357 1.00 . A A . 63 LEU HD13 1 1
5 4664 1 1 67 ILE N N -4.365 -21.531 24.121 1.00 . A A . 63 LEU N 1 1
5 4665 1 1 67 ILE O O -2.404 -18.675 24.309 1.00 . A A . 63 LEU O 1 1
5 4666 1 1 68 ARG C C -1.762 -18.756 21.371 1.00 . A A . 64 ILE C 1 1
5 4667 1 1 68 ARG CA C -1.018 -19.805 22.192 1.00 . A A . 64 ILE CA 1 1
5 4668 1 1 68 ARG CB C -0.308 -20.781 21.235 1.00 . A A . 64 ILE CB 1 1
5 4669 1 1 68 ARG H H -2.079 -21.465 22.963 1.00 . A A . 64 ILE H 1 1
5 4670 1 1 68 ARG HA H -0.268 -19.311 22.793 1.00 . A A . 64 ILE HA 1 1
5 4671 1 1 68 ARG N N -1.925 -20.507 23.092 1.00 . A A . 64 ILE N 1 1
5 4672 1 1 68 ARG O O -1.364 -17.592 21.326 1.00 . A A . 64 ILE O 1 1
5 4673 1 1 69 ASN C C -4.080 -17.053 20.710 1.00 . A A . 65 ARG C 1 1
5 4674 1 1 69 ASN CA C -3.644 -18.274 19.906 1.00 . A A . 65 ARG CA 1 1
5 4675 1 1 69 ASN CB C -4.873 -19.002 19.358 1.00 . A A . 65 ARG CB 1 1
5 4676 1 1 69 ASN CG C -5.799 -18.110 18.549 1.00 . A A . 65 ARG CG 1 1
5 4677 1 1 69 ASN H H -3.111 -20.117 20.800 1.00 . A A . 65 ARG H 1 1
5 4678 1 1 69 ASN HA H -3.032 -17.947 19.079 1.00 . A A . 65 ARG HA 1 1
5 4679 1 1 69 ASN HB2 H -4.544 -19.812 18.724 1.00 . A A . 65 ARG HB2 1 1
5 4680 1 1 69 ASN HB3 H -5.434 -19.409 20.186 1.00 . A A . 65 ARG HB3 1 1
5 4681 1 1 69 ASN N N -2.844 -19.177 20.725 1.00 . A A . 65 ARG N 1 1
5 4682 1 1 69 ASN O O -3.917 -15.916 20.268 1.00 . A A . 65 ARG O 1 1
5 4683 1 1 70 PHE C C -3.945 -15.279 23.117 1.00 . A A . 66 ASN C 1 1
5 4684 1 1 70 PHE CA C -5.094 -16.216 22.758 1.00 . A A . 66 ASN CA 1 1
5 4685 1 1 70 PHE CB C -5.718 -16.787 24.034 1.00 . A A . 66 ASN CB 1 1
5 4686 1 1 70 PHE CG C -7.099 -17.367 23.792 1.00 . A A . 66 ASN CG 1 1
5 4687 1 1 70 PHE H H -4.737 -18.224 22.191 1.00 . A A . 66 ASN H 1 1
5 4688 1 1 70 PHE HA H -5.845 -15.657 22.220 1.00 . A A . 66 ASN HA 1 1
5 4689 1 1 70 PHE HB2 H -5.082 -17.571 24.418 1.00 . A A . 66 ASN HB2 1 1
5 4690 1 1 70 PHE HB3 H -5.800 -16.002 24.770 1.00 . A A . 66 ASN HB3 1 1
5 4691 1 1 70 PHE N N -4.634 -17.296 21.893 1.00 . A A . 66 ASN N 1 1
5 4692 1 1 70 PHE O O -4.088 -14.057 23.069 1.00 . A A . 66 ASN O 1 1
5 4693 1 1 71 LEU C C -1.267 -14.091 22.737 1.00 . A A . 67 PHE C 1 1
5 4694 1 1 71 LEU CA C -1.630 -15.078 23.843 1.00 . A A . 67 PHE CA 1 1
5 4695 1 1 71 LEU CB C -0.444 -16.002 24.126 1.00 . A A . 67 PHE CB 1 1
5 4696 1 1 71 LEU CD1 C -1.296 -16.603 26.409 1.00 . A A . 67 PHE CD1 1 1
5 4697 1 1 71 LEU CD2 C 1.037 -16.192 26.143 1.00 . A A . 67 PHE CD2 1 1
5 4698 1 1 71 LEU CG C -0.230 -16.271 25.588 1.00 . A A . 67 PHE CG 1 1
5 4699 1 1 71 LEU H H -2.753 -16.839 23.495 1.00 . A A . 67 PHE H 1 1
5 4700 1 1 71 LEU HA H -1.868 -14.526 24.739 1.00 . A A . 67 PHE HA 1 1
5 4701 1 1 71 LEU HB2 H -0.609 -16.949 23.636 1.00 . A A . 67 PHE HB2 1 1
5 4702 1 1 71 LEU HB3 H 0.456 -15.551 23.735 1.00 . A A . 67 PHE HB3 1 1
5 4703 1 1 71 LEU N N -2.805 -15.860 23.476 1.00 . A A . 67 PHE N 1 1
5 4704 1 1 71 LEU O O -1.074 -12.901 22.991 1.00 . A A . 67 PHE O 1 1
5 4705 1 1 72 GLN C C -1.941 -12.744 20.083 1.00 . A A . 68 LEU C 1 1
5 4706 1 1 72 GLN CA C -0.836 -13.756 20.365 1.00 . A A . 68 LEU CA 1 1
5 4707 1 1 72 GLN CB C -0.595 -14.624 19.129 1.00 . A A . 68 LEU CB 1 1
5 4708 1 1 72 GLN CG C 0.731 -14.401 18.400 1.00 . A A . 68 LEU CG 1 1
5 4709 1 1 72 GLN H H -1.341 -15.548 21.371 1.00 . A A . 68 LEU H 1 1
5 4710 1 1 72 GLN HA H 0.072 -13.222 20.603 1.00 . A A . 68 LEU HA 1 1
5 4711 1 1 72 GLN HB2 H -0.633 -15.657 19.437 1.00 . A A . 68 LEU HB2 1 1
5 4712 1 1 72 GLN HB3 H -1.395 -14.430 18.429 1.00 . A A . 68 LEU HB3 1 1
5 4713 1 1 72 GLN N N -1.176 -14.593 21.511 1.00 . A A . 68 LEU N 1 1
5 4714 1 1 72 GLN O O -1.677 -11.638 19.611 1.00 . A A . 68 LEU O 1 1
5 4715 1 1 73 ASN C C -4.346 -11.119 21.174 1.00 . A A . 69 GLN C 1 1
5 4716 1 1 73 ASN CA C -4.324 -12.254 20.155 1.00 . A A . 69 GLN CA 1 1
5 4717 1 1 73 ASN CB C -5.626 -13.053 20.236 1.00 . A A . 69 GLN CB 1 1
5 4718 1 1 73 ASN CG C -6.111 -13.562 18.888 1.00 . A A . 69 GLN CG 1 1
5 4719 1 1 73 ASN H H -3.325 -14.023 20.750 1.00 . A A . 69 GLN H 1 1
5 4720 1 1 73 ASN HA H -4.232 -11.832 19.166 1.00 . A A . 69 GLN HA 1 1
5 4721 1 1 73 ASN HB2 H -5.474 -13.902 20.884 1.00 . A A . 69 GLN HB2 1 1
5 4722 1 1 73 ASN HB3 H -6.396 -12.422 20.656 1.00 . A A . 69 GLN HB3 1 1
5 4723 1 1 73 ASN N N -3.179 -13.129 20.377 1.00 . A A . 69 GLN N 1 1
5 4724 1 1 73 ASN O O -4.688 -9.984 20.845 1.00 . A A . 69 GLN O 1 1
5 4725 1 1 74 ALA C C -2.628 -9.692 23.499 1.00 . A A . 70 ASN C 1 1
5 4726 1 1 74 ALA CA C -3.958 -10.440 23.479 1.00 . A A . 70 ASN CA 1 1
5 4727 1 1 74 ALA CB C -4.199 -11.110 24.833 1.00 . A A . 70 ASN CB 1 1
5 4728 1 1 74 ALA H H -3.716 -12.356 22.613 1.00 . A A . 70 ASN H 1 1
5 4729 1 1 74 ALA HA H -4.752 -9.734 23.290 1.00 . A A . 70 ASN HA 1 1
5 4730 1 1 74 ALA HB2 H -3.547 -11.966 24.926 1.00 . A A . 70 ASN HB2 1 1
5 4731 1 1 74 ALA HB3 H -3.977 -10.406 25.621 1.00 . A A . 70 ASN HB3 1 1
5 4732 1 1 74 ALA N N -3.979 -11.434 22.412 1.00 . A A . 70 ASN N 1 1
5 4733 1 1 74 ALA O O -2.498 -8.654 24.148 1.00 . A A . 70 ASN O 1 1
5 4734 1 1 75 LEU C C -0.418 -8.171 22.210 1.00 . A A . 71 ALA C 1 1
5 4735 1 1 75 LEU CA C -0.326 -9.607 22.716 1.00 . A A . 71 ALA CA 1 1
5 4736 1 1 75 LEU CB C 0.596 -10.425 21.823 1.00 . A A . 71 ALA CB 1 1
5 4737 1 1 75 LEU H H -1.810 -11.053 22.286 1.00 . A A . 71 ALA H 1 1
5 4738 1 1 75 LEU HA H 0.091 -9.601 23.713 1.00 . A A . 71 ALA HA 1 1
5 4739 1 1 75 LEU HB2 H 1.451 -10.753 22.394 1.00 . A A . 71 ALA HB2 1 1
5 4740 1 1 75 LEU HB3 H 0.062 -11.284 21.447 1.00 . A A . 71 ALA HB3 1 1
5 4741 1 1 75 LEU N N -1.644 -10.225 22.782 1.00 . A A . 71 ALA N 1 1
5 4742 1 1 75 LEU O O 0.487 -7.365 22.431 1.00 . A A . 71 ALA O 1 1
5 4743 1 1 76 VAL C C -3.004 -5.901 21.551 1.00 . A A . 72 LEU C 1 1
5 4744 1 1 76 VAL CA C -1.725 -6.518 20.993 1.00 . A A . 72 LEU CA 1 1
5 4745 1 1 76 VAL CB C -1.793 -6.565 19.465 1.00 . A A . 72 LEU CB 1 1
5 4746 1 1 76 VAL H H -2.201 -8.542 21.387 1.00 . A A . 72 LEU H 1 1
5 4747 1 1 76 VAL HA H -0.886 -5.906 21.289 1.00 . A A . 72 LEU HA 1 1
5 4748 1 1 76 VAL N N -1.515 -7.857 21.531 1.00 . A A . 72 LEU N 1 1
5 4749 1 1 76 VAL O O -3.952 -5.636 20.812 1.00 . A A . 72 LEU O 1 1
5 4750 1 1 77 VAL C C -3.896 -3.652 23.958 1.00 . A A . 73 VAL C 1 1
5 4751 1 1 77 VAL CA C -4.182 -5.083 23.518 1.00 . A A . 73 VAL CA 1 1
5 4752 1 1 77 VAL CB C -4.612 -5.910 24.745 1.00 . A A . 73 VAL CB 1 1
5 4753 1 1 77 VAL CG1 C -5.718 -5.198 25.508 1.00 . A A . 73 VAL CG1 1 1
5 4754 1 1 77 VAL CG2 C -5.056 -7.302 24.320 1.00 . A A . 73 VAL CG2 1 1
5 4755 1 1 77 VAL H H -2.235 -5.905 23.397 1.00 . A A . 73 VAL H 1 1
5 4756 1 1 77 VAL HA H -4.999 -5.076 22.811 1.00 . A A . 73 VAL HA 1 1
5 4757 1 1 77 VAL HB H -3.760 -6.012 25.401 1.00 . A A . 73 VAL HB 1 1
5 4758 1 1 77 VAL HG11 H -5.286 -4.442 26.146 1.00 . A A . 73 VAL HG11 1 1
5 4759 1 1 77 VAL HG12 H -6.398 -4.734 24.808 1.00 . A A . 73 VAL HG12 1 1
5 4760 1 1 77 VAL HG13 H -6.257 -5.913 26.112 1.00 . A A . 73 VAL HG13 1 1
5 4761 1 1 77 VAL HG21 H -4.458 -7.631 23.483 1.00 . A A . 73 VAL HG21 1 1
5 4762 1 1 77 VAL HG22 H -4.929 -7.986 25.145 1.00 . A A . 73 VAL HG22 1 1
5 4763 1 1 77 VAL HG23 H -6.097 -7.275 24.030 1.00 . A A . 73 VAL HG23 1 1
5 4764 1 1 77 VAL N N -3.022 -5.672 22.861 1.00 . A A . 73 VAL N 1 1
5 4765 1 1 77 VAL O O -2.871 -3.375 24.582 1.00 . A A . 73 VAL O 1 1
5 4766 1 1 78 GLY C C -4.365 -1.186 25.482 1.00 . A A . 74 VAL C 1 1
5 4767 1 1 78 GLY CA C -4.658 -1.340 23.993 1.00 . A A . 74 VAL CA 1 1
5 4768 1 1 78 GLY H H -5.606 -3.026 23.133 1.00 . A A . 74 VAL H 1 1
5 4769 1 1 78 GLY N N -4.810 -2.744 23.631 1.00 . A A . 74 VAL N 1 1
5 4770 1 1 78 GLY O O -5.174 -1.566 26.327 1.00 . A A . 74 VAL O 1 1
5 4771 1 1 79 LYS C C -2.432 -1.725 27.865 1.00 . A A . 75 GLY C 1 1
5 4772 1 1 79 LYS CA C -2.822 -0.429 27.182 1.00 . A A . 75 GLY CA 1 1
5 4773 1 1 79 LYS H H -2.596 -0.340 25.079 1.00 . A A . 75 GLY H 1 1
5 4774 1 1 79 LYS N N -3.202 -0.624 25.795 1.00 . A A . 75 GLY N 1 1
5 4775 1 1 79 LYS O O -2.691 -1.912 29.054 1.00 . A A . 75 GLY O 1 1
5 4776 1 1 80 SER C C -0.615 -4.711 26.601 1.00 . A A . 76 LYS C 1 1
5 4777 1 1 80 SER CA C -1.381 -3.910 27.649 1.00 . A A . 76 LYS CA 1 1
5 4778 1 1 80 SER CB C -2.592 -4.710 28.134 1.00 . A A . 76 LYS CB 1 1
5 4779 1 1 80 SER H H -1.629 -2.417 26.169 1.00 . A A . 76 LYS H 1 1
5 4780 1 1 80 SER HA H -0.728 -3.719 28.487 1.00 . A A . 76 LYS HA 1 1
5 4781 1 1 80 SER HB2 H -3.462 -4.071 28.115 1.00 . A A . 76 LYS HB2 1 1
5 4782 1 1 80 SER HB3 H -2.751 -5.542 27.462 1.00 . A A . 76 LYS HB3 1 1
5 4783 1 1 80 SER N N -1.808 -2.624 27.111 1.00 . A A . 76 LYS N 1 1
5 4784 1 1 80 SER O O -0.686 -5.940 26.572 1.00 . A A . 76 LYS O 1 1
5 4785 1 1 81 ASP C C 1.757 -5.774 25.264 1.00 . A A . 77 SER C 1 1
5 4786 1 1 81 ASP CA C 0.893 -4.654 24.692 1.00 . A A . 77 SER CA 1 1
5 4787 1 1 81 ASP CB C 1.776 -3.628 23.978 1.00 . A A . 77 SER CB 1 1
5 4788 1 1 81 ASP H H 0.132 -3.030 25.818 1.00 . A A . 77 SER H 1 1
5 4789 1 1 81 ASP HA H 0.200 -5.077 23.980 1.00 . A A . 77 SER HA 1 1
5 4790 1 1 81 ASP HB2 H 1.151 -2.919 23.457 1.00 . A A . 77 SER HB2 1 1
5 4791 1 1 81 ASP HB3 H 2.381 -3.108 24.706 1.00 . A A . 77 SER HB3 1 1
5 4792 1 1 81 ASP N N 0.116 -4.007 25.743 1.00 . A A . 77 SER N 1 1
5 4793 1 1 81 ASP O O 1.958 -5.860 26.476 1.00 . A A . 77 SER O 1 1
5 4794 1 1 82 PRO C C 3.707 -8.454 23.591 1.00 . A A . 78 ASP C 1 1
5 4795 1 1 82 PRO CA C 3.107 -7.744 24.801 1.00 . A A . 78 ASP CA 1 1
5 4796 1 1 82 PRO CB C 2.300 -8.736 25.640 1.00 . A A . 78 ASP CB 1 1
5 4797 1 1 82 PRO CG C 2.496 -8.528 27.129 1.00 . A A . 78 ASP CG 1 1
5 4798 1 1 82 PRO HA H 3.909 -7.347 25.403 1.00 . A A . 78 ASP HA 1 1
5 4799 1 1 82 PRO HB2 H 1.250 -8.618 25.415 1.00 . A A . 78 ASP HB2 1 1
5 4800 1 1 82 PRO HB3 H 2.606 -9.741 25.391 1.00 . A A . 78 ASP HB3 1 1
5 4801 1 1 82 PRO N N 2.264 -6.630 24.384 1.00 . A A . 78 ASP N 1 1
5 4802 1 1 82 PRO O O 3.281 -9.543 23.204 1.00 . A A . 78 ASP O 1 1
5 4803 1 1 83 TYR C C 6.239 -9.601 22.139 1.00 . A A . 79 PRO C 1 1
5 4804 1 1 83 TYR CA C 5.398 -8.375 21.800 1.00 . A A . 79 PRO CA 1 1
5 4805 1 1 83 TYR CB C 6.294 -7.224 21.335 1.00 . A A . 79 PRO CB 1 1
5 4806 1 1 83 TYR CG C 6.531 -6.410 22.560 1.00 . A A . 79 PRO CG 1 1
5 4807 1 1 83 TYR HA H 4.697 -8.626 21.018 1.00 . A A . 79 PRO HA 1 1
5 4808 1 1 83 TYR HB2 H 7.217 -7.621 20.938 1.00 . A A . 79 PRO HB2 1 1
5 4809 1 1 83 TYR HB3 H 5.785 -6.652 20.574 1.00 . A A . 79 PRO HB3 1 1
5 4810 1 1 83 TYR HD2 H 5.514 -6.516 24.435 1.00 . A A . 79 PRO HD2 1 1
5 4811 1 1 83 TYR N N 4.718 -7.823 22.976 1.00 . A A . 79 PRO N 1 1
5 4812 1 1 83 TYR O O 6.556 -10.409 21.266 1.00 . A A . 79 PRO O 1 1
5 4813 1 1 84 ARG C C 6.798 -12.183 23.407 1.00 . A A . 80 TYR C 1 1
5 4814 1 1 84 ARG CA C 7.404 -10.859 23.865 1.00 . A A . 80 TYR CA 1 1
5 4815 1 1 84 ARG CB C 7.528 -10.844 25.390 1.00 . A A . 80 TYR CB 1 1
5 4816 1 1 84 ARG CG C 7.965 -9.508 25.948 1.00 . A A . 80 TYR CG 1 1
5 4817 1 1 84 ARG CZ C 8.767 -7.050 26.975 1.00 . A A . 80 TYR CZ 1 1
5 4818 1 1 84 ARG H H 6.315 -9.056 24.061 1.00 . A A . 80 TYR H 1 1
5 4819 1 1 84 ARG HA H 8.389 -10.758 23.433 1.00 . A A . 80 TYR HA 1 1
5 4820 1 1 84 ARG HB2 H 6.571 -11.088 25.825 1.00 . A A . 80 TYR HB2 1 1
5 4821 1 1 84 ARG HB3 H 8.255 -11.583 25.692 1.00 . A A . 80 TYR HB3 1 1
5 4822 1 1 84 ARG HD2 H 6.568 -9.530 27.562 1.00 . A A . 80 TYR HD2 1 1
5 4823 1 1 84 ARG N N 6.598 -9.733 23.411 1.00 . A A . 80 TYR N 1 1
5 4824 1 1 84 ARG O O 7.462 -12.990 22.756 1.00 . A A . 80 TYR O 1 1
5 4825 1 1 85 VAL C C 4.752 -13.756 21.858 1.00 . A A . 81 ARG C 1 1
5 4826 1 1 85 VAL CA C 4.836 -13.621 23.376 1.00 . A A . 81 ARG CA 1 1
5 4827 1 1 85 VAL CB C 3.430 -13.638 23.978 1.00 . A A . 81 ARG CB 1 1
5 4828 1 1 85 VAL H H 5.056 -11.716 24.270 1.00 . A A . 81 ARG H 1 1
5 4829 1 1 85 VAL HA H 5.397 -14.456 23.769 1.00 . A A . 81 ARG HA 1 1
5 4830 1 1 85 VAL N N 5.533 -12.397 23.751 1.00 . A A . 81 ARG N 1 1
5 4831 1 1 85 VAL O O 4.769 -14.864 21.321 1.00 . A A . 81 ARG O 1 1
5 4832 1 1 86 GLN C C 5.823 -13.225 19.089 1.00 . A A . 82 VAL C 1 1
5 4833 1 1 86 GLN CA C 4.576 -12.612 19.717 1.00 . A A . 82 VAL CA 1 1
5 4834 1 1 86 GLN CB C 4.390 -11.183 19.174 1.00 . A A . 82 VAL CB 1 1
5 4835 1 1 86 GLN H H 4.653 -11.770 21.657 1.00 . A A . 82 VAL H 1 1
5 4836 1 1 86 GLN HA H 3.715 -13.198 19.430 1.00 . A A . 82 VAL HA 1 1
5 4837 1 1 86 GLN N N 4.661 -12.621 21.172 1.00 . A A . 82 VAL N 1 1
5 4838 1 1 86 GLN O O 5.734 -14.172 18.308 1.00 . A A . 82 VAL O 1 1
5 4839 1 1 87 ALA C C 8.498 -14.610 19.343 1.00 . A A . 83 GLN C 1 1
5 4840 1 1 87 ALA CA C 8.249 -13.170 18.906 1.00 . A A . 83 GLN CA 1 1
5 4841 1 1 87 ALA CB C 9.402 -12.277 19.368 1.00 . A A . 83 GLN CB 1 1
5 4842 1 1 87 ALA H H 6.988 -11.925 20.063 1.00 . A A . 83 GLN H 1 1
5 4843 1 1 87 ALA HA H 8.191 -13.140 17.829 1.00 . A A . 83 GLN HA 1 1
5 4844 1 1 87 ALA HB2 H 10.335 -12.730 19.067 1.00 . A A . 83 GLN HB2 1 1
5 4845 1 1 87 ALA HB3 H 9.308 -11.313 18.890 1.00 . A A . 83 GLN HB3 1 1
5 4846 1 1 87 ALA N N 6.983 -12.677 19.436 1.00 . A A . 83 GLN N 1 1
5 4847 1 1 87 ALA O O 9.004 -15.424 18.572 1.00 . A A . 83 GLN O 1 1
5 4848 1 1 88 VAL C C 7.464 -17.272 20.380 1.00 . A A . 84 ALA C 1 1
5 4849 1 1 88 VAL CA C 8.325 -16.258 21.125 1.00 . A A . 84 ALA CA 1 1
5 4850 1 1 88 VAL CB C 7.999 -16.278 22.612 1.00 . A A . 84 ALA CB 1 1
5 4851 1 1 88 VAL H H 7.743 -14.223 21.154 1.00 . A A . 84 ALA H 1 1
5 4852 1 1 88 VAL HA H 9.365 -16.526 21.006 1.00 . A A . 84 ALA HA 1 1
5 4853 1 1 88 VAL N N 8.141 -14.916 20.586 1.00 . A A . 84 ALA N 1 1
5 4854 1 1 88 VAL O O 7.955 -18.309 19.934 1.00 . A A . 84 ALA O 1 1
5 4855 1 1 89 LYS C C 5.584 -17.948 18.071 1.00 . A A . 85 VAL C 1 1
5 4856 1 1 89 LYS CA C 5.248 -17.851 19.555 1.00 . A A . 85 VAL CA 1 1
5 4857 1 1 89 LYS CB C 3.793 -17.370 19.711 1.00 . A A . 85 VAL CB 1 1
5 4858 1 1 89 LYS H H 5.845 -16.125 20.624 1.00 . A A . 85 VAL H 1 1
5 4859 1 1 89 LYS HA H 5.330 -18.833 19.998 1.00 . A A . 85 VAL HA 1 1
5 4860 1 1 89 LYS N N 6.177 -16.966 20.248 1.00 . A A . 85 VAL N 1 1
5 4861 1 1 89 LYS O O 5.645 -19.040 17.507 1.00 . A A . 85 VAL O 1 1
5 4862 1 1 90 PHE C C 7.383 -17.576 15.730 1.00 . A A . 86 LYS C 1 1
5 4863 1 1 90 PHE CA C 6.135 -16.751 16.024 1.00 . A A . 86 LYS CA 1 1
5 4864 1 1 90 PHE CB C 6.350 -15.303 15.577 1.00 . A A . 86 LYS CB 1 1
5 4865 1 1 90 PHE CG C 6.945 -15.178 14.185 1.00 . A A . 86 LYS CG 1 1
5 4866 1 1 90 PHE H H 5.740 -15.958 17.947 1.00 . A A . 86 LYS H 1 1
5 4867 1 1 90 PHE HA H 5.304 -17.168 15.475 1.00 . A A . 86 LYS HA 1 1
5 4868 1 1 90 PHE HB2 H 5.399 -14.791 15.587 1.00 . A A . 86 LYS HB2 1 1
5 4869 1 1 90 PHE HB3 H 7.017 -14.819 16.276 1.00 . A A . 86 LYS HB3 1 1
5 4870 1 1 90 PHE HD2 H 8.788 -15.218 15.254 1.00 . A A . 86 LYS HD2 1 1
5 4871 1 1 90 PHE HE2 H 8.441 -13.529 12.794 1.00 . A A . 86 LYS HE2 1 1
5 4872 1 1 90 PHE N N 5.802 -16.797 17.443 1.00 . A A . 86 LYS N 1 1
5 4873 1 1 90 PHE O O 7.438 -18.306 14.741 1.00 . A A . 86 LYS O 1 1
5 4874 1 1 91 LEU C C 9.402 -19.692 16.569 1.00 . A A . 87 PHE C 1 1
5 4875 1 1 91 LEU CA C 9.632 -18.190 16.430 1.00 . A A . 87 PHE CA 1 1
5 4876 1 1 91 LEU CB C 10.665 -17.724 17.458 1.00 . A A . 87 PHE CB 1 1
5 4877 1 1 91 LEU CD1 C 12.896 -18.171 16.401 1.00 . A A . 87 PHE CD1 1 1
5 4878 1 1 91 LEU CD2 C 12.258 -19.474 18.292 1.00 . A A . 87 PHE CD2 1 1
5 4879 1 1 91 LEU CG C 11.966 -18.471 17.382 1.00 . A A . 87 PHE CG 1 1
5 4880 1 1 91 LEU H H 8.281 -16.857 17.366 1.00 . A A . 87 PHE H 1 1
5 4881 1 1 91 LEU HA H 10.006 -17.986 15.438 1.00 . A A . 87 PHE HA 1 1
5 4882 1 1 91 LEU HB2 H 10.875 -16.677 17.298 1.00 . A A . 87 PHE HB2 1 1
5 4883 1 1 91 LEU HB3 H 10.261 -17.858 18.450 1.00 . A A . 87 PHE HB3 1 1
5 4884 1 1 91 LEU N N 8.384 -17.455 16.597 1.00 . A A . 87 PHE N 1 1
5 4885 1 1 91 LEU O O 9.887 -20.485 15.761 1.00 . A A . 87 PHE O 1 1
5 4886 1 1 92 ILE C C 7.660 -22.112 16.649 1.00 . A A . 88 LEU C 1 1
5 4887 1 1 92 ILE CA C 8.363 -21.484 17.848 1.00 . A A . 88 LEU CA 1 1
5 4888 1 1 92 ILE CB C 7.493 -21.631 19.098 1.00 . A A . 88 LEU CB 1 1
5 4889 1 1 92 ILE CD1 C 7.098 -20.703 21.393 1.00 . A A . 88 LEU CD1 1 1
5 4890 1 1 92 ILE H H 8.299 -19.400 18.211 1.00 . A A . 88 LEU H 1 1
5 4891 1 1 92 ILE HA H 9.300 -21.996 18.010 1.00 . A A . 88 LEU HA 1 1
5 4892 1 1 92 ILE HD11 H 6.953 -21.421 22.186 1.00 . A A . 88 LEU HD11 1 1
5 4893 1 1 92 ILE HD12 H 6.165 -20.550 20.870 1.00 . A A . 88 LEU HD12 1 1
5 4894 1 1 92 ILE HD13 H 7.432 -19.765 21.812 1.00 . A A . 88 LEU HD13 1 1
5 4895 1 1 92 ILE N N 8.658 -20.077 17.601 1.00 . A A . 88 LEU N 1 1
5 4896 1 1 92 ILE O O 8.067 -23.166 16.160 1.00 . A A . 88 LEU O 1 1
5 4897 1 1 93 GLU C C 6.735 -22.079 13.803 1.00 . A A . 89 ILE C 1 1
5 4898 1 1 93 GLU CA C 5.846 -21.949 15.035 1.00 . A A . 89 ILE CA 1 1
5 4899 1 1 93 GLU CB C 4.661 -21.024 14.704 1.00 . A A . 89 ILE CB 1 1
5 4900 1 1 93 GLU H H 6.327 -20.622 16.612 1.00 . A A . 89 ILE H 1 1
5 4901 1 1 93 GLU HA H 5.456 -22.924 15.289 1.00 . A A . 89 ILE HA 1 1
5 4902 1 1 93 GLU N N 6.603 -21.457 16.179 1.00 . A A . 89 ILE N 1 1
5 4903 1 1 93 GLU O O 6.778 -23.131 13.166 1.00 . A A . 89 ILE O 1 1
5 4904 1 1 94 ARG C C 9.381 -22.102 12.434 1.00 . A A . 90 GLU C 1 1
5 4905 1 1 94 ARG CA C 8.332 -20.999 12.319 1.00 . A A . 90 GLU CA 1 1
5 4906 1 1 94 ARG CB C 9.020 -19.639 12.182 1.00 . A A . 90 GLU CB 1 1
5 4907 1 1 94 ARG CD C 10.251 -18.030 10.673 1.00 . A A . 90 GLU CD 1 1
5 4908 1 1 94 ARG CG C 9.702 -19.434 10.840 1.00 . A A . 90 GLU CG 1 1
5 4909 1 1 94 ARG H H 7.367 -20.195 14.022 1.00 . A A . 90 GLU H 1 1
5 4910 1 1 94 ARG HA H 7.733 -21.179 11.439 1.00 . A A . 90 GLU HA 1 1
5 4911 1 1 94 ARG HB2 H 8.282 -18.861 12.310 1.00 . A A . 90 GLU HB2 1 1
5 4912 1 1 94 ARG HB3 H 9.765 -19.546 12.958 1.00 . A A . 90 GLU HB3 1 1
5 4913 1 1 94 ARG HG2 H 10.519 -20.135 10.755 1.00 . A A . 90 GLU HG2 1 1
5 4914 1 1 94 ARG HG3 H 8.985 -19.620 10.054 1.00 . A A . 90 GLU HG3 1 1
5 4915 1 1 94 ARG N N 7.444 -21.004 13.475 1.00 . A A . 90 GLU N 1 1
5 4916 1 1 94 ARG O O 9.566 -22.896 11.511 1.00 . A A . 90 GLU O 1 1
5 4917 1 1 95 ILE C C 10.562 -24.550 13.531 1.00 . A A . 91 ARG C 1 1
5 4918 1 1 95 ILE CA C 11.095 -23.147 13.809 1.00 . A A . 91 ARG CA 1 1
5 4919 1 1 95 ILE CB C 11.603 -23.059 15.249 1.00 . A A . 91 ARG CB 1 1
5 4920 1 1 95 ILE H H 9.872 -21.484 14.271 1.00 . A A . 91 ARG H 1 1
5 4921 1 1 95 ILE HA H 11.915 -22.946 13.135 1.00 . A A . 91 ARG HA 1 1
5 4922 1 1 95 ILE N N 10.064 -22.144 13.573 1.00 . A A . 91 ARG N 1 1
5 4923 1 1 95 ILE O O 11.226 -25.359 12.882 1.00 . A A . 91 ARG O 1 1
5 4924 1 1 96 ARG C C 8.284 -26.314 12.387 1.00 . A A . 92 ILE C 1 1
5 4925 1 1 96 ARG CA C 8.741 -26.134 13.831 1.00 . A A . 92 ILE CA 1 1
5 4926 1 1 96 ARG CB C 7.533 -26.328 14.767 1.00 . A A . 92 ILE CB 1 1
5 4927 1 1 96 ARG H H 8.883 -24.143 14.535 1.00 . A A . 92 ILE H 1 1
5 4928 1 1 96 ARG HA H 9.476 -26.891 14.062 1.00 . A A . 92 ILE HA 1 1
5 4929 1 1 96 ARG N N 9.362 -24.830 14.027 1.00 . A A . 92 ILE N 1 1
5 4930 1 1 96 ARG O O 8.297 -27.425 11.856 1.00 . A A . 92 ILE O 1 1
5 4931 1 1 97 LYS C C 8.600 -25.391 9.414 1.00 . A A . 93 ARG C 1 1
5 4932 1 1 97 LYS CA C 7.423 -25.251 10.375 1.00 . A A . 93 ARG CA 1 1
5 4933 1 1 97 LYS CB C 6.629 -23.985 10.045 1.00 . A A . 93 ARG CB 1 1
5 4934 1 1 97 LYS CD C 4.705 -24.503 8.514 1.00 . A A . 93 ARG CD 1 1
5 4935 1 1 97 LYS CG C 5.130 -24.215 9.945 1.00 . A A . 93 ARG CG 1 1
5 4936 1 1 97 LYS H H 7.896 -24.359 12.235 1.00 . A A . 93 ARG H 1 1
5 4937 1 1 97 LYS HA H 6.777 -26.109 10.262 1.00 . A A . 93 ARG HA 1 1
5 4938 1 1 97 LYS HB2 H 6.808 -23.251 10.817 1.00 . A A . 93 ARG HB2 1 1
5 4939 1 1 97 LYS HB3 H 6.975 -23.594 9.100 1.00 . A A . 93 ARG HB3 1 1
5 4940 1 1 97 LYS HD2 H 3.677 -24.834 8.518 1.00 . A A . 93 ARG HD2 1 1
5 4941 1 1 97 LYS HD3 H 4.789 -23.594 7.938 1.00 . A A . 93 ARG HD3 1 1
5 4942 1 1 97 LYS HG2 H 4.862 -25.058 10.565 1.00 . A A . 93 ARG HG2 1 1
5 4943 1 1 97 LYS HG3 H 4.616 -23.332 10.294 1.00 . A A . 93 ARG HG3 1 1
5 4944 1 1 97 LYS N N 7.883 -25.215 11.758 1.00 . A A . 93 ARG N 1 1
5 4945 1 1 97 LYS O O 8.425 -25.746 8.248 1.00 . A A . 93 ARG O 1 1
5 4946 1 1 98 ASN C C 11.904 -26.336 9.587 1.00 . A A . 94 LYS C 1 1
5 4947 1 1 98 ASN CA C 11.006 -25.204 9.098 1.00 . A A . 94 LYS CA 1 1
5 4948 1 1 98 ASN CB C 11.773 -23.881 9.131 1.00 . A A . 94 LYS CB 1 1
5 4949 1 1 98 ASN CG C 11.656 -23.077 7.847 1.00 . A A . 94 LYS CG 1 1
5 4950 1 1 98 ASN H H 9.875 -24.832 10.848 1.00 . A A . 94 LYS H 1 1
5 4951 1 1 98 ASN HA H 10.707 -25.412 8.082 1.00 . A A . 94 LYS HA 1 1
5 4952 1 1 98 ASN HB2 H 11.394 -23.279 9.944 1.00 . A A . 94 LYS HB2 1 1
5 4953 1 1 98 ASN HB3 H 12.819 -24.089 9.306 1.00 . A A . 94 LYS HB3 1 1
5 4954 1 1 98 ASN N N 9.799 -25.110 9.911 1.00 . A A . 94 LYS N 1 1
5 4955 1 1 98 ASN O O 12.893 -26.679 8.942 1.00 . A A . 94 LYS O 1 1
5 4956 1 1 99 GLU C C 13.711 -27.531 11.727 1.00 . A A . 95 ASN C 1 1
5 4957 1 1 99 GLU CA C 12.325 -28.008 11.306 1.00 . A A . 95 ASN CA 1 1
5 4958 1 1 99 GLU CB C 12.451 -29.154 10.300 1.00 . A A . 95 ASN CB 1 1
5 4959 1 1 99 GLU CG C 12.206 -30.510 10.934 1.00 . A A . 95 ASN CG 1 1
5 4960 1 1 99 GLU H H 10.751 -26.596 11.200 1.00 . A A . 95 ASN H 1 1
5 4961 1 1 99 GLU HA H 11.798 -28.364 12.179 1.00 . A A . 95 ASN HA 1 1
5 4962 1 1 99 GLU HB2 H 11.728 -29.013 9.509 1.00 . A A . 95 ASN HB2 1 1
5 4963 1 1 99 GLU HB3 H 13.445 -29.148 9.879 1.00 . A A . 95 ASN HB3 1 1
5 4964 1 1 99 GLU N N 11.551 -26.914 10.731 1.00 . A A . 95 ASN N 1 1
5 4965 1 1 99 GLU O O 14.656 -27.566 10.939 1.00 . A A . 95 ASN O 1 1
5 4966 1 1 100 PRO C C 15.209 -26.885 14.996 1.00 . A A . 96 GLU C 1 1
5 4967 1 1 100 PRO CA C 15.096 -26.603 13.500 1.00 . A A . 96 GLU CA 1 1
5 4968 1 1 100 PRO CB C 15.242 -25.102 13.241 1.00 . A A . 96 GLU CB 1 1
5 4969 1 1 100 PRO CD C 17.015 -23.768 12.034 1.00 . A A . 96 GLU CD 1 1
5 4970 1 1 100 PRO CG C 15.890 -24.776 11.906 1.00 . A A . 96 GLU CG 1 1
5 4971 1 1 100 PRO HA H 15.888 -27.127 12.987 1.00 . A A . 96 GLU HA 1 1
5 4972 1 1 100 PRO HB2 H 14.263 -24.648 13.263 1.00 . A A . 96 GLU HB2 1 1
5 4973 1 1 100 PRO HB3 H 15.847 -24.671 14.025 1.00 . A A . 96 GLU HB3 1 1
5 4974 1 1 100 PRO HG2 H 16.290 -25.685 11.482 1.00 . A A . 96 GLU HG2 1 1
5 4975 1 1 100 PRO HG3 H 15.138 -24.372 11.244 1.00 . A A . 96 GLU HG3 1 1
5 4976 1 1 100 PRO N N 13.824 -27.087 12.975 1.00 . A A . 96 GLU N 1 1
5 4977 1 1 100 PRO O O 14.217 -27.124 15.685 1.00 . A A . 96 GLU O 1 1
5 4978 1 1 101 LEU C C 16.218 -25.980 17.824 1.00 . A A . 97 PRO C 1 1
5 4979 1 1 101 LEU CA C 16.721 -27.108 16.929 1.00 . A A . 97 PRO CA 1 1
5 4980 1 1 101 LEU CB C 18.248 -27.195 16.986 1.00 . A A . 97 PRO CB 1 1
5 4981 1 1 101 LEU CG C 18.716 -26.397 15.818 1.00 . A A . 97 PRO CG 1 1
5 4982 1 1 101 LEU HA H 16.293 -28.044 17.256 1.00 . A A . 97 PRO HA 1 1
5 4983 1 1 101 LEU HB2 H 18.600 -26.776 17.918 1.00 . A A . 97 PRO HB2 1 1
5 4984 1 1 101 LEU HB3 H 18.556 -28.226 16.908 1.00 . A A . 97 PRO HB3 1 1
5 4985 1 1 101 LEU N N 16.447 -26.857 15.511 1.00 . A A . 97 PRO N 1 1
5 4986 1 1 101 LEU O O 16.803 -24.897 17.863 1.00 . A A . 97 PRO O 1 1
5 4987 1 1 102 PRO C C 15.446 -25.016 20.650 1.00 . A A . 98 LEU C 1 1
5 4988 1 1 102 PRO CA C 14.549 -25.247 19.438 1.00 . A A . 98 LEU CA 1 1
5 4989 1 1 102 PRO CB C 13.160 -25.696 19.895 1.00 . A A . 98 LEU CB 1 1
5 4990 1 1 102 PRO CG C 12.138 -25.949 18.786 1.00 . A A . 98 LEU CG 1 1
5 4991 1 1 102 PRO HA H 14.458 -24.321 18.891 1.00 . A A . 98 LEU HA 1 1
5 4992 1 1 102 PRO HB2 H 13.275 -26.612 20.453 1.00 . A A . 98 LEU HB2 1 1
5 4993 1 1 102 PRO HB3 H 12.763 -24.928 20.544 1.00 . A A . 98 LEU HB3 1 1
5 4994 1 1 102 PRO N N 15.131 -26.241 18.542 1.00 . A A . 98 LEU N 1 1
5 4995 1 1 102 PRO O O 15.645 -25.900 21.484 1.00 . A A . 98 LEU O 1 1
5 4996 1 1 103 VAL C C 16.132 -23.300 23.183 1.00 . A A . 99 PRO C 1 1
5 4997 1 1 103 VAL CA C 16.882 -23.421 21.861 1.00 . A A . 99 PRO CA 1 1
5 4998 1 1 103 VAL CB C 17.430 -22.059 21.430 1.00 . A A . 99 PRO CB 1 1
5 4999 1 1 103 VAL HA H 17.698 -24.120 21.974 1.00 . A A . 99 PRO HA 1 1
5 5000 1 1 103 VAL N N 16.000 -23.798 20.753 1.00 . A A . 99 PRO N 1 1
5 5001 1 1 103 VAL O O 14.962 -23.669 23.281 1.00 . A A . 99 PRO O 1 1
5 5002 1 1 104 TYR C C 15.142 -21.520 25.493 1.00 . A A . 100 VAL C 1 1
5 5003 1 1 104 TYR CA C 16.211 -22.606 25.515 1.00 . A A . 100 VAL CA 1 1
5 5004 1 1 104 TYR CB C 17.270 -22.247 26.574 1.00 . A A . 100 VAL CB 1 1
5 5005 1 1 104 TYR H H 17.743 -22.502 24.059 1.00 . A A . 100 VAL H 1 1
5 5006 1 1 104 TYR HA H 15.753 -23.543 25.798 1.00 . A A . 100 VAL HA 1 1
5 5007 1 1 104 TYR N N 16.813 -22.778 24.199 1.00 . A A . 100 VAL N 1 1
5 5008 1 1 104 TYR O O 15.391 -20.398 25.050 1.00 . A A . 100 VAL O 1 1
5 5009 1 1 105 LYS C C 13.171 -19.720 26.898 1.00 . A A . 101 TYR C 1 1
5 5010 1 1 105 LYS CA C 12.842 -20.914 26.007 1.00 . A A . 101 TYR CA 1 1
5 5011 1 1 105 LYS CB C 11.571 -21.603 26.507 1.00 . A A . 101 TYR CB 1 1
5 5012 1 1 105 LYS CG C 10.429 -20.648 26.773 1.00 . A A . 101 TYR CG 1 1
5 5013 1 1 105 LYS H H 13.814 -22.769 26.313 1.00 . A A . 101 TYR H 1 1
5 5014 1 1 105 LYS HA H 12.676 -20.562 25.000 1.00 . A A . 101 TYR HA 1 1
5 5015 1 1 105 LYS HB2 H 11.242 -22.316 25.768 1.00 . A A . 101 TYR HB2 1 1
5 5016 1 1 105 LYS HB3 H 11.791 -22.123 27.429 1.00 . A A . 101 TYR HB3 1 1
5 5017 1 1 105 LYS HD2 H 10.571 -20.795 28.898 1.00 . A A . 101 TYR HD2 1 1
5 5018 1 1 105 LYS HE2 H 8.713 -19.243 29.336 1.00 . A A . 101 TYR HE2 1 1
5 5019 1 1 105 LYS N N 13.951 -21.860 25.974 1.00 . A A . 101 TYR N 1 1
5 5020 1 1 105 LYS O O 12.975 -18.568 26.511 1.00 . A A . 101 TYR O 1 1
5 5021 1 1 106 ASP C C 15.141 -18.071 28.481 1.00 . A A . 102 LYS C 1 1
5 5022 1 1 106 ASP CA C 14.033 -18.956 29.043 1.00 . A A . 102 LYS CA 1 1
5 5023 1 1 106 ASP CB C 14.481 -19.573 30.370 1.00 . A A . 102 LYS CB 1 1
5 5024 1 1 106 ASP CG C 13.792 -18.972 31.583 1.00 . A A . 102 LYS CG 1 1
5 5025 1 1 106 ASP H H 13.807 -20.943 28.347 1.00 . A A . 102 LYS H 1 1
5 5026 1 1 106 ASP HA H 13.157 -18.350 29.215 1.00 . A A . 102 LYS HA 1 1
5 5027 1 1 106 ASP HB2 H 14.271 -20.632 30.351 1.00 . A A . 102 LYS HB2 1 1
5 5028 1 1 106 ASP HB3 H 15.546 -19.427 30.479 1.00 . A A . 102 LYS HB3 1 1
5 5029 1 1 106 ASP N N 13.674 -20.004 28.095 1.00 . A A . 102 LYS N 1 1
5 5030 1 1 106 ASP O O 15.003 -16.849 28.424 1.00 . A A . 102 LYS O 1 1
5 5031 1 1 107 LEU C C 16.942 -17.154 26.287 1.00 . A A . 103 ASP C 1 1
5 5032 1 1 107 LEU CA C 17.369 -17.965 27.507 1.00 . A A . 103 ASP CA 1 1
5 5033 1 1 107 LEU CB C 18.490 -18.932 27.126 1.00 . A A . 103 ASP CB 1 1
5 5034 1 1 107 LEU CG C 19.866 -18.316 27.288 1.00 . A A . 103 ASP CG 1 1
5 5035 1 1 107 LEU H H 16.288 -19.672 28.139 1.00 . A A . 103 ASP H 1 1
5 5036 1 1 107 LEU HA H 17.733 -17.287 28.264 1.00 . A A . 103 ASP HA 1 1
5 5037 1 1 107 LEU HB2 H 18.432 -19.808 27.756 1.00 . A A . 103 ASP HB2 1 1
5 5038 1 1 107 LEU HB3 H 18.367 -19.227 26.094 1.00 . A A . 103 ASP HB3 1 1
5 5039 1 1 107 LEU N N 16.238 -18.696 28.067 1.00 . A A . 103 ASP N 1 1
5 5040 1 1 107 LEU O O 17.189 -15.950 26.211 1.00 . A A . 103 ASP O 1 1
5 5041 1 1 108 TRP C C 14.894 -16.014 24.444 1.00 . A A . 104 LEU C 1 1
5 5042 1 1 108 TRP CA C 15.840 -17.165 24.117 1.00 . A A . 104 LEU CA 1 1
5 5043 1 1 108 TRP CB C 15.139 -18.172 23.204 1.00 . A A . 104 LEU CB 1 1
5 5044 1 1 108 TRP CD1 C 15.648 -18.342 20.755 1.00 . A A . 104 LEU CD1 1 1
5 5045 1 1 108 TRP CD2 C 13.303 -17.920 21.516 1.00 . A A . 104 LEU CD2 1 1
5 5046 1 1 108 TRP CG C 14.776 -17.672 21.805 1.00 . A A . 104 LEU CG 1 1
5 5047 1 1 108 TRP H H 16.133 -18.780 25.452 1.00 . A A . 104 LEU H 1 1
5 5048 1 1 108 TRP HA H 16.705 -16.769 23.606 1.00 . A A . 104 LEU HA 1 1
5 5049 1 1 108 TRP HB2 H 15.791 -19.025 23.090 1.00 . A A . 104 LEU HB2 1 1
5 5050 1 1 108 TRP HB3 H 14.226 -18.482 23.693 1.00 . A A . 104 LEU HB3 1 1
5 5051 1 1 108 TRP N N 16.301 -17.822 25.335 1.00 . A A . 104 LEU N 1 1
5 5052 1 1 108 TRP O O 15.121 -14.875 24.036 1.00 . A A . 104 LEU O 1 1
5 5053 1 1 109 ASN C C 13.536 -14.104 26.206 1.00 . A A . 105 TRP C 1 1
5 5054 1 1 109 ASN CA C 12.854 -15.309 25.568 1.00 . A A . 105 TRP CA 1 1
5 5055 1 1 109 ASN CB C 11.831 -15.904 26.536 1.00 . A A . 105 TRP CB 1 1
5 5056 1 1 109 ASN CG C 10.632 -15.029 26.745 1.00 . A A . 105 TRP CG 1 1
5 5057 1 1 109 ASN H H 13.707 -17.245 25.479 1.00 . A A . 105 TRP H 1 1
5 5058 1 1 109 ASN HA H 12.343 -14.986 24.672 1.00 . A A . 105 TRP HA 1 1
5 5059 1 1 109 ASN HB2 H 11.488 -16.853 26.151 1.00 . A A . 105 TRP HB2 1 1
5 5060 1 1 109 ASN HB3 H 12.302 -16.059 27.496 1.00 . A A . 105 TRP HB3 1 1
5 5061 1 1 109 ASN N N 13.834 -16.319 25.184 1.00 . A A . 105 TRP N 1 1
5 5062 1 1 109 ASN O O 13.308 -12.965 25.803 1.00 . A A . 105 TRP O 1 1
5 5063 1 1 110 ALA C C 15.987 -12.529 26.936 1.00 . A A . 106 ASN C 1 1
5 5064 1 1 110 ALA CA C 15.089 -13.299 27.899 1.00 . A A . 106 ASN CA 1 1
5 5065 1 1 110 ALA CB C 15.926 -13.879 29.041 1.00 . A A . 106 ASN CB 1 1
5 5066 1 1 110 ALA H H 14.514 -15.293 27.482 1.00 . A A . 106 ASN H 1 1
5 5067 1 1 110 ALA HA H 14.356 -12.621 28.310 1.00 . A A . 106 ASN HA 1 1
5 5068 1 1 110 ALA HB2 H 16.481 -14.731 28.676 1.00 . A A . 106 ASN HB2 1 1
5 5069 1 1 110 ALA HB3 H 16.616 -13.127 29.392 1.00 . A A . 106 ASN HB3 1 1
5 5070 1 1 110 ALA N N 14.374 -14.364 27.205 1.00 . A A . 106 ASN N 1 1
5 5071 1 1 110 ALA O O 16.064 -11.302 26.991 1.00 . A A . 106 ASN O 1 1
5 5072 1 1 111 LEU C C 16.789 -11.701 24.155 1.00 . A A . 107 ALA C 1 1
5 5073 1 1 111 LEU CA C 17.554 -12.644 25.078 1.00 . A A . 107 ALA CA 1 1
5 5074 1 1 111 LEU CB C 18.267 -13.716 24.267 1.00 . A A . 107 ALA CB 1 1
5 5075 1 1 111 LEU H H 16.560 -14.233 26.061 1.00 . A A . 107 ALA H 1 1
5 5076 1 1 111 LEU HA H 18.300 -12.078 25.616 1.00 . A A . 107 ALA HA 1 1
5 5077 1 1 111 LEU HB2 H 19.068 -14.139 24.856 1.00 . A A . 107 ALA HB2 1 1
5 5078 1 1 111 LEU HB3 H 17.566 -14.493 24.002 1.00 . A A . 107 ALA HB3 1 1
5 5079 1 1 111 LEU N N 16.663 -13.258 26.055 1.00 . A A . 107 ALA N 1 1
5 5080 1 1 111 LEU O O 17.204 -10.564 23.930 1.00 . A A . 107 ALA O 1 1
5 5081 1 1 112 ARG C C 14.147 -10.258 23.478 1.00 . A A . 108 LEU C 1 1
5 5082 1 1 112 ARG CA C 14.848 -11.381 22.721 1.00 . A A . 108 LEU CA 1 1
5 5083 1 1 112 ARG CB C 13.813 -12.265 22.023 1.00 . A A . 108 LEU CB 1 1
5 5084 1 1 112 ARG CG C 14.370 -13.368 21.123 1.00 . A A . 108 LEU CG 1 1
5 5085 1 1 112 ARG H H 15.392 -13.095 23.837 1.00 . A A . 108 LEU H 1 1
5 5086 1 1 112 ARG HA H 15.498 -10.946 21.977 1.00 . A A . 108 LEU HA 1 1
5 5087 1 1 112 ARG HB2 H 13.211 -12.733 22.786 1.00 . A A . 108 LEU HB2 1 1
5 5088 1 1 112 ARG HB3 H 13.189 -11.625 21.416 1.00 . A A . 108 LEU HB3 1 1
5 5089 1 1 112 ARG N N 15.671 -12.181 23.621 1.00 . A A . 108 LEU N 1 1
5 5090 1 1 112 ARG O O 13.824 -9.217 22.906 1.00 . A A . 108 LEU O 1 1
5 5091 1 1 113 LYS C C 14.144 -8.258 25.803 1.00 . A A . 109 ARG C 1 1
5 5092 1 1 113 LYS CA C 13.254 -9.481 25.605 1.00 . A A . 109 ARG CA 1 1
5 5093 1 1 113 LYS CB C 12.890 -10.086 26.962 1.00 . A A . 109 ARG CB 1 1
5 5094 1 1 113 LYS CD C 11.084 -10.823 28.546 1.00 . A A . 109 ARG CD 1 1
5 5095 1 1 113 LYS CG C 11.397 -10.297 27.154 1.00 . A A . 109 ARG CG 1 1
5 5096 1 1 113 LYS H H 14.197 -11.325 25.168 1.00 . A A . 109 ARG H 1 1
5 5097 1 1 113 LYS HA H 12.348 -9.175 25.103 1.00 . A A . 109 ARG HA 1 1
5 5098 1 1 113 LYS HB2 H 13.382 -11.042 27.061 1.00 . A A . 109 ARG HB2 1 1
5 5099 1 1 113 LYS HB3 H 13.242 -9.427 27.742 1.00 . A A . 109 ARG HB3 1 1
5 5100 1 1 113 LYS HD2 H 10.017 -10.769 28.706 1.00 . A A . 109 ARG HD2 1 1
5 5101 1 1 113 LYS HD3 H 11.405 -11.852 28.608 1.00 . A A . 109 ARG HD3 1 1
5 5102 1 1 113 LYS HG2 H 10.889 -9.355 27.015 1.00 . A A . 109 ARG HG2 1 1
5 5103 1 1 113 LYS HG3 H 11.047 -11.010 26.422 1.00 . A A . 109 ARG HG3 1 1
5 5104 1 1 113 LYS N N 13.916 -10.475 24.769 1.00 . A A . 109 ARG N 1 1
5 5105 1 1 113 LYS O O 13.735 -7.128 25.533 1.00 . A A . 109 ARG O 1 1
5 5106 1 1 114 GLY C C 16.934 -6.936 25.200 1.00 . A A . 110 LYS C 1 1
5 5107 1 1 114 GLY CA C 16.313 -7.409 26.510 1.00 . A A . 110 LYS CA 1 1
5 5108 1 1 114 GLY H H 15.632 -9.413 26.472 1.00 . A A . 110 LYS H 1 1
5 5109 1 1 114 GLY N N 15.364 -8.490 26.276 1.00 . A A . 110 LYS N 1 1
5 5110 1 1 114 GLY O O 17.382 -5.796 25.089 1.00 . A A . 110 LYS O 1 1
6 5111 1 1 5 ILE C C 5.770 -2.018 5.546 1.00 . A A . 1 MET C 1 1
6 5112 1 1 5 ILE CA C 4.510 -1.598 4.795 1.00 . A A . 1 MET CA 1 1
6 5113 1 1 5 ILE CB C 3.808 -2.831 4.224 1.00 . A A . 1 MET CB 1 1
6 5114 1 1 5 ILE H H 5.650 -0.787 3.207 1.00 . A A . 1 MET H 1 1
6 5115 1 1 5 ILE HA H 3.843 -1.102 5.484 1.00 . A A . 1 MET HA 1 1
6 5116 1 1 5 ILE N N 4.830 -0.657 3.728 1.00 . A A . 1 MET N 1 1
6 5117 1 1 5 ILE O O 5.757 -2.988 6.304 1.00 . A A . 1 MET O 1 1
6 5118 1 1 6 ASN C C 8.870 -0.300 6.342 1.00 . A A . 2 ILE C 1 1
6 5119 1 1 6 ASN CA C 8.123 -1.580 5.985 1.00 . A A . 2 ILE CA 1 1
6 5120 1 1 6 ASN CB C 9.025 -2.458 5.098 1.00 . A A . 2 ILE CB 1 1
6 5121 1 1 6 ASN H H 6.803 -0.523 4.713 1.00 . A A . 2 ILE H 1 1
6 5122 1 1 6 ASN HA H 7.907 -2.124 6.894 1.00 . A A . 2 ILE HA 1 1
6 5123 1 1 6 ASN N N 6.856 -1.283 5.329 1.00 . A A . 2 ILE N 1 1
6 5124 1 1 6 ASN O O 8.283 0.780 6.391 1.00 . A A . 2 ILE O 1 1
6 5125 1 1 7 LEU C C 12.464 0.313 7.064 1.00 . A A . 3 ASN C 1 1
6 5126 1 1 7 LEU CA C 10.999 0.718 6.939 1.00 . A A . 3 ASN CA 1 1
6 5127 1 1 7 LEU CB C 10.517 1.341 8.251 1.00 . A A . 3 ASN CB 1 1
6 5128 1 1 7 LEU CG C 11.341 2.547 8.656 1.00 . A A . 3 ASN CG 1 1
6 5129 1 1 7 LEU H H 10.581 -1.317 6.533 1.00 . A A . 3 ASN H 1 1
6 5130 1 1 7 LEU HA H 10.906 1.448 6.149 1.00 . A A . 3 ASN HA 1 1
6 5131 1 1 7 LEU HB2 H 9.489 1.653 8.137 1.00 . A A . 3 ASN HB2 1 1
6 5132 1 1 7 LEU HB3 H 10.580 0.603 9.037 1.00 . A A . 3 ASN HB3 1 1
6 5133 1 1 7 LEU HD21 H 10.685 2.397 10.527 1.00 . A A . 3 ASN HD21 1 1
6 5134 1 1 7 LEU HD22 H 11.785 3.694 10.218 1.00 . A A . 3 ASN HD22 1 1
6 5135 1 1 7 LEU N N 10.170 -0.429 6.588 1.00 . A A . 3 ASN N 1 1
6 5136 1 1 7 LEU O O 12.787 -0.715 7.662 1.00 . A A . 3 ASN O 1 1
6 5137 1 1 8 GLU C C 15.272 0.777 7.987 1.00 . A A . 4 LEU C 1 1
6 5138 1 1 8 GLU CA C 14.781 0.853 6.545 1.00 . A A . 4 LEU CA 1 1
6 5139 1 1 8 GLU CB C 15.552 1.935 5.787 1.00 . A A . 4 LEU CB 1 1
6 5140 1 1 8 GLU CG C 15.567 3.322 6.430 1.00 . A A . 4 LEU CG 1 1
6 5141 1 1 8 GLU H H 13.031 1.929 6.034 1.00 . A A . 4 LEU H 1 1
6 5142 1 1 8 GLU HA H 14.952 -0.101 6.068 1.00 . A A . 4 LEU HA 1 1
6 5143 1 1 8 GLU HB2 H 16.575 1.604 5.689 1.00 . A A . 4 LEU HB2 1 1
6 5144 1 1 8 GLU HB3 H 15.110 2.028 4.805 1.00 . A A . 4 LEU HB3 1 1
6 5145 1 1 8 GLU N N 13.348 1.126 6.496 1.00 . A A . 4 LEU N 1 1
6 5146 1 1 8 GLU O O 16.191 0.021 8.300 1.00 . A A . 4 LEU O 1 1
6 5147 1 1 9 ASP C C 14.307 0.480 11.039 1.00 . A A . 5 GLU C 1 1
6 5148 1 1 9 ASP CA C 15.026 1.584 10.269 1.00 . A A . 5 GLU CA 1 1
6 5149 1 1 9 ASP CB C 14.702 2.946 10.887 1.00 . A A . 5 GLU CB 1 1
6 5150 1 1 9 ASP CG C 15.933 3.751 11.266 1.00 . A A . 5 GLU CG 1 1
6 5151 1 1 9 ASP H H 13.926 2.144 8.550 1.00 . A A . 5 GLU H 1 1
6 5152 1 1 9 ASP HA H 16.090 1.415 10.332 1.00 . A A . 5 GLU HA 1 1
6 5153 1 1 9 ASP HB2 H 14.125 3.521 10.178 1.00 . A A . 5 GLU HB2 1 1
6 5154 1 1 9 ASP HB3 H 14.110 2.792 11.777 1.00 . A A . 5 GLU HB3 1 1
6 5155 1 1 9 ASP N N 14.652 1.564 8.860 1.00 . A A . 5 GLU N 1 1
6 5156 1 1 9 ASP O O 14.404 0.398 12.264 1.00 . A A . 5 GLU O 1 1
6 5157 1 1 10 TYR C C 13.190 -2.791 10.252 1.00 . A A . 6 ASP C 1 1
6 5158 1 1 10 TYR CA C 12.849 -1.465 10.926 1.00 . A A . 6 ASP CA 1 1
6 5159 1 1 10 TYR CB C 11.343 -1.209 10.842 1.00 . A A . 6 ASP CB 1 1
6 5160 1 1 10 TYR CG C 10.941 0.098 11.496 1.00 . A A . 6 ASP CG 1 1
6 5161 1 1 10 TYR H H 13.546 -0.248 9.340 1.00 . A A . 6 ASP H 1 1
6 5162 1 1 10 TYR HA H 13.138 -1.520 11.964 1.00 . A A . 6 ASP HA 1 1
6 5163 1 1 10 TYR HB2 H 11.047 -1.176 9.803 1.00 . A A . 6 ASP HB2 1 1
6 5164 1 1 10 TYR HB3 H 10.820 -2.014 11.336 1.00 . A A . 6 ASP HB3 1 1
6 5165 1 1 10 TYR N N 13.585 -0.366 10.313 1.00 . A A . 6 ASP N 1 1
6 5166 1 1 10 TYR O O 12.399 -3.734 10.277 1.00 . A A . 6 ASP O 1 1
6 5167 1 1 11 TRP C C 16.269 -4.379 9.306 1.00 . A A . 7 TYR C 1 1
6 5168 1 1 11 TRP CA C 14.816 -4.062 8.964 1.00 . A A . 7 TYR CA 1 1
6 5169 1 1 11 TRP CB C 14.661 -3.903 7.450 1.00 . A A . 7 TYR CB 1 1
6 5170 1 1 11 TRP CD1 C 14.308 -6.385 7.144 1.00 . A A . 7 TYR CD1 1 1
6 5171 1 1 11 TRP CD2 C 15.574 -5.217 5.497 1.00 . A A . 7 TYR CD2 1 1
6 5172 1 1 11 TRP CE2 C 15.750 -6.392 4.792 1.00 . A A . 7 TYR CE2 1 1
6 5173 1 1 11 TRP CG C 14.851 -5.192 6.683 1.00 . A A . 7 TYR CG 1 1
6 5174 1 1 11 TRP H H 14.959 -2.069 9.661 1.00 . A A . 7 TYR H 1 1
6 5175 1 1 11 TRP HA H 14.194 -4.880 9.296 1.00 . A A . 7 TYR HA 1 1
6 5176 1 1 11 TRP HB2 H 13.671 -3.532 7.234 1.00 . A A . 7 TYR HB2 1 1
6 5177 1 1 11 TRP HB3 H 15.392 -3.193 7.093 1.00 . A A . 7 TYR HB3 1 1
6 5178 1 1 11 TRP HD1 H 13.743 -6.382 8.065 1.00 . A A . 7 TYR HD1 1 1
6 5179 1 1 11 TRP HE1 H 14.050 -8.482 6.821 1.00 . A A . 7 TYR HE1 1 1
6 5180 1 1 11 TRP N N 14.372 -2.854 9.648 1.00 . A A . 7 TYR N 1 1
6 5181 1 1 11 TRP O O 16.864 -5.299 8.745 1.00 . A A . 7 TYR O 1 1
6 5182 1 1 12 GLU C C 18.333 -5.005 11.590 1.00 . A A . 8 TRP C 1 1
6 5183 1 1 12 GLU CA C 18.215 -3.809 10.651 1.00 . A A . 8 TRP CA 1 1
6 5184 1 1 12 GLU CB C 18.747 -2.551 11.338 1.00 . A A . 8 TRP CB 1 1
6 5185 1 1 12 GLU CG C 19.759 -1.809 10.518 1.00 . A A . 8 TRP CG 1 1
6 5186 1 1 12 GLU H H 16.306 -2.894 10.643 1.00 . A A . 8 TRP H 1 1
6 5187 1 1 12 GLU HA H 18.804 -4.002 9.766 1.00 . A A . 8 TRP HA 1 1
6 5188 1 1 12 GLU HB2 H 17.924 -1.881 11.536 1.00 . A A . 8 TRP HB2 1 1
6 5189 1 1 12 GLU HB3 H 19.213 -2.829 12.272 1.00 . A A . 8 TRP HB3 1 1
6 5190 1 1 12 GLU N N 16.832 -3.611 10.232 1.00 . A A . 8 TRP N 1 1
6 5191 1 1 12 GLU O O 19.431 -5.501 11.841 1.00 . A A . 8 TRP O 1 1
6 5192 1 1 13 ASP C C 15.810 -7.282 13.004 1.00 . A A . 9 GLU C 1 1
6 5193 1 1 13 ASP CA C 17.175 -6.599 13.018 1.00 . A A . 9 GLU CA 1 1
6 5194 1 1 13 ASP CB C 17.517 -6.148 14.439 1.00 . A A . 9 GLU CB 1 1
6 5195 1 1 13 ASP CG C 16.428 -5.312 15.091 1.00 . A A . 9 GLU CG 1 1
6 5196 1 1 13 ASP H H 16.353 -5.024 11.867 1.00 . A A . 9 GLU H 1 1
6 5197 1 1 13 ASP HA H 17.921 -7.305 12.685 1.00 . A A . 9 GLU HA 1 1
6 5198 1 1 13 ASP HB2 H 17.686 -7.022 15.051 1.00 . A A . 9 GLU HB2 1 1
6 5199 1 1 13 ASP HB3 H 18.422 -5.560 14.409 1.00 . A A . 9 GLU HB3 1 1
6 5200 1 1 13 ASP N N 17.196 -5.462 12.106 1.00 . A A . 9 GLU N 1 1
6 5201 1 1 13 ASP O O 14.985 -7.026 12.126 1.00 . A A . 9 GLU O 1 1
6 5202 1 1 14 GLU C C 13.886 -9.011 15.540 1.00 . A A . 10 ASP C 1 1
6 5203 1 1 14 GLU CA C 14.316 -8.871 14.083 1.00 . A A . 10 ASP CA 1 1
6 5204 1 1 14 GLU CB C 14.439 -10.254 13.440 1.00 . A A . 10 ASP CB 1 1
6 5205 1 1 14 GLU CG C 13.694 -10.348 12.123 1.00 . A A . 10 ASP CG 1 1
6 5206 1 1 14 GLU H H 16.278 -8.312 14.652 1.00 . A A . 10 ASP H 1 1
6 5207 1 1 14 GLU HA H 13.568 -8.303 13.552 1.00 . A A . 10 ASP HA 1 1
6 5208 1 1 14 GLU HB2 H 15.482 -10.468 13.258 1.00 . A A . 10 ASP HB2 1 1
6 5209 1 1 14 GLU HB3 H 14.037 -10.995 14.115 1.00 . A A . 10 ASP HB3 1 1
6 5210 1 1 14 GLU N N 15.580 -8.151 13.981 1.00 . A A . 10 ASP N 1 1
6 5211 1 1 14 GLU O O 13.022 -9.824 15.866 1.00 . A A . 10 ASP O 1 1
6 5212 1 1 15 THR C C 14.079 -6.838 18.406 1.00 . A A . 11 GLU C 1 1
6 5213 1 1 15 THR CA C 14.176 -8.250 17.833 1.00 . A A . 11 GLU CA 1 1
6 5214 1 1 15 THR CB C 15.234 -9.050 18.596 1.00 . A A . 11 GLU CB 1 1
6 5215 1 1 15 THR H H 15.176 -7.585 16.090 1.00 . A A . 11 GLU H 1 1
6 5216 1 1 15 THR HA H 13.219 -8.737 17.945 1.00 . A A . 11 GLU HA 1 1
6 5217 1 1 15 THR N N 14.496 -8.213 16.411 1.00 . A A . 11 GLU N 1 1
6 5218 1 1 15 THR O O 14.525 -6.577 19.523 1.00 . A A . 11 GLU O 1 1
6 5219 1 1 16 PRO C C 12.131 -4.385 18.975 1.00 . A A . 12 THR C 1 1
6 5220 1 1 16 PRO CA C 13.338 -4.546 18.059 1.00 . A A . 12 THR CA 1 1
6 5221 1 1 16 PRO CB C 13.184 -3.600 16.853 1.00 . A A . 12 THR CB 1 1
6 5222 1 1 16 PRO HA H 14.229 -4.263 18.600 1.00 . A A . 12 THR HA 1 1
6 5223 1 1 16 PRO N N 13.493 -5.931 17.631 1.00 . A A . 12 THR N 1 1
6 5224 1 1 16 PRO O O 11.134 -5.098 18.859 1.00 . A A . 12 THR O 1 1
6 5225 1 1 17 GLY C C 9.922 -2.522 20.193 1.00 . A A . 13 PRO C 1 1
6 5226 1 1 17 GLY CA C 11.141 -3.148 20.862 1.00 . A A . 13 PRO CA 1 1
6 5227 1 1 17 GLY N N 12.219 -3.425 19.908 1.00 . A A . 13 PRO N 1 1
6 5228 1 1 17 GLY O O 10.021 -1.954 19.106 1.00 . A A . 13 PRO O 1 1
6 5229 1 1 18 PRO C C 6.825 -1.179 21.295 1.00 . A A . 14 GLY C 1 1
6 5230 1 1 18 PRO CA C 7.549 -2.068 20.304 1.00 . A A . 14 GLY CA 1 1
6 5231 1 1 18 PRO N N 8.771 -2.628 20.850 1.00 . A A . 14 GLY N 1 1
6 5232 1 1 18 PRO O O 7.229 -1.042 22.450 1.00 . A A . 14 GLY O 1 1
6 5233 1 1 19 ASP C C 4.165 -0.417 22.771 1.00 . A A . 15 PRO C 1 1
6 5234 1 1 19 ASP CA C 4.922 0.337 21.684 1.00 . A A . 15 PRO CA 1 1
6 5235 1 1 19 ASP CB C 3.943 0.970 20.692 1.00 . A A . 15 PRO CB 1 1
6 5236 1 1 19 ASP CG C 3.837 -0.017 19.582 1.00 . A A . 15 PRO CG 1 1
6 5237 1 1 19 ASP HA H 5.527 1.109 22.137 1.00 . A A . 15 PRO HA 1 1
6 5238 1 1 19 ASP HB2 H 2.989 1.127 21.175 1.00 . A A . 15 PRO HB2 1 1
6 5239 1 1 19 ASP HB3 H 4.336 1.914 20.345 1.00 . A A . 15 PRO HB3 1 1
6 5240 1 1 19 ASP N N 5.727 -0.555 20.844 1.00 . A A . 15 PRO N 1 1
6 5241 1 1 19 ASP O O 4.256 -1.641 22.869 1.00 . A A . 15 PRO O 1 1
6 5242 1 1 20 ARG C C 1.207 0.231 24.654 1.00 . A A . 16 ASP C 1 1
6 5243 1 1 20 ARG CA C 2.644 -0.281 24.666 1.00 . A A . 16 ASP CA 1 1
6 5244 1 1 20 ARG CB C 3.294 0.021 26.017 1.00 . A A . 16 ASP CB 1 1
6 5245 1 1 20 ARG CG C 3.661 -1.238 26.777 1.00 . A A . 16 ASP CG 1 1
6 5246 1 1 20 ARG H H 3.387 1.291 23.458 1.00 . A A . 16 ASP H 1 1
6 5247 1 1 20 ARG HA H 2.634 -1.349 24.513 1.00 . A A . 16 ASP HA 1 1
6 5248 1 1 20 ARG HB2 H 4.194 0.597 25.856 1.00 . A A . 16 ASP HB2 1 1
6 5249 1 1 20 ARG HB3 H 2.606 0.596 26.620 1.00 . A A . 16 ASP HB3 1 1
6 5250 1 1 20 ARG N N 3.418 0.320 23.586 1.00 . A A . 16 ASP N 1 1
6 5251 1 1 20 ARG O O 0.535 0.250 25.685 1.00 . A A . 16 ASP O 1 1
6 5252 1 1 21 GLU C C -1.005 1.252 21.861 1.00 . A A . 17 ARG C 1 1
6 5253 1 1 21 GLU CA C -0.615 1.159 23.333 1.00 . A A . 17 ARG CA 1 1
6 5254 1 1 21 GLU CB C -0.736 2.534 23.993 1.00 . A A . 17 ARG CB 1 1
6 5255 1 1 21 GLU CD C -1.939 4.441 22.882 1.00 . A A . 17 ARG CD 1 1
6 5256 1 1 21 GLU CG C -2.079 3.205 23.758 1.00 . A A . 17 ARG CG 1 1
6 5257 1 1 21 GLU H H 1.325 0.605 22.693 1.00 . A A . 17 ARG H 1 1
6 5258 1 1 21 GLU HA H -1.285 0.472 23.828 1.00 . A A . 17 ARG HA 1 1
6 5259 1 1 21 GLU HB2 H -0.595 2.423 25.058 1.00 . A A . 17 ARG HB2 1 1
6 5260 1 1 21 GLU HB3 H 0.037 3.177 23.600 1.00 . A A . 17 ARG HB3 1 1
6 5261 1 1 21 GLU HG2 H -2.741 2.505 23.270 1.00 . A A . 17 ARG HG2 1 1
6 5262 1 1 21 GLU HG3 H -2.498 3.495 24.710 1.00 . A A . 17 ARG HG3 1 1
6 5263 1 1 21 GLU N N 0.742 0.645 23.479 1.00 . A A . 17 ARG N 1 1
6 5264 1 1 21 GLU O O -1.777 0.435 21.361 1.00 . A A . 17 ARG O 1 1
6 5265 1 1 22 PRO C C -0.386 1.219 18.946 1.00 . A A . 18 GLU C 1 1
6 5266 1 1 22 PRO CA C -0.759 2.455 19.760 1.00 . A A . 18 GLU CA 1 1
6 5267 1 1 22 PRO CB C -0.004 3.676 19.228 1.00 . A A . 18 GLU CB 1 1
6 5268 1 1 22 PRO CD C 2.115 4.857 19.931 1.00 . A A . 18 GLU CD 1 1
6 5269 1 1 22 PRO CG C 1.503 3.579 19.391 1.00 . A A . 18 GLU CG 1 1
6 5270 1 1 22 PRO HA H -1.820 2.629 19.662 1.00 . A A . 18 GLU HA 1 1
6 5271 1 1 22 PRO HB2 H -0.226 3.791 18.177 1.00 . A A . 18 GLU HB2 1 1
6 5272 1 1 22 PRO HB3 H -0.347 4.553 19.756 1.00 . A A . 18 GLU HB3 1 1
6 5273 1 1 22 PRO HG2 H 1.727 2.774 20.076 1.00 . A A . 18 GLU HG2 1 1
6 5274 1 1 22 PRO HG3 H 1.944 3.364 18.429 1.00 . A A . 18 GLU HG3 1 1
6 5275 1 1 22 PRO N N -0.465 2.254 21.174 1.00 . A A . 18 GLU N 1 1
6 5276 1 1 22 PRO O O 0.756 0.760 18.955 1.00 . A A . 18 GLU O 1 1
6 5277 1 1 23 THR C C -0.308 -0.238 16.170 1.00 . A A . 19 PRO C 1 1
6 5278 1 1 23 THR CA C -1.174 -0.524 17.393 1.00 . A A . 19 PRO CA 1 1
6 5279 1 1 23 THR CB C -2.595 -0.900 16.966 1.00 . A A . 19 PRO CB 1 1
6 5280 1 1 23 THR HA H -0.739 -1.335 17.958 1.00 . A A . 19 PRO HA 1 1
6 5281 1 1 23 THR N N -1.373 0.666 18.225 1.00 . A A . 19 PRO N 1 1
6 5282 1 1 23 THR O O 0.277 0.839 16.048 1.00 . A A . 19 PRO O 1 1
6 5283 1 1 24 ASN C C 0.091 -2.021 12.966 1.00 . A A . 20 THR C 1 1
6 5284 1 1 24 ASN CA C 0.564 -1.062 14.052 1.00 . A A . 20 THR CA 1 1
6 5285 1 1 24 ASN CB C 2.059 -1.311 14.326 1.00 . A A . 20 THR CB 1 1
6 5286 1 1 24 ASN H H -0.720 -2.044 15.419 1.00 . A A . 20 THR H 1 1
6 5287 1 1 24 ASN HA H 0.448 -0.047 13.699 1.00 . A A . 20 THR HA 1 1
6 5288 1 1 24 ASN N N -0.231 -1.209 15.265 1.00 . A A . 20 THR N 1 1
6 5289 1 1 24 ASN O O -0.213 -3.181 13.239 1.00 . A A . 20 THR O 1 1
6 5290 1 1 25 GLU C C 0.360 -3.664 10.560 1.00 . A A . 21 ASN C 1 1
6 5291 1 1 25 GLU CA C -0.402 -2.343 10.604 1.00 . A A . 21 ASN CA 1 1
6 5292 1 1 25 GLU CB C -0.202 -1.582 9.292 1.00 . A A . 21 ASN CB 1 1
6 5293 1 1 25 GLU CG C -1.059 -0.334 9.210 1.00 . A A . 21 ASN CG 1 1
6 5294 1 1 25 GLU H H 0.289 -0.595 11.578 1.00 . A A . 21 ASN H 1 1
6 5295 1 1 25 GLU HA H -1.454 -2.551 10.732 1.00 . A A . 21 ASN HA 1 1
6 5296 1 1 25 GLU HB2 H 0.835 -1.289 9.207 1.00 . A A . 21 ASN HB2 1 1
6 5297 1 1 25 GLU HB3 H -0.458 -2.227 8.465 1.00 . A A . 21 ASN HB3 1 1
6 5298 1 1 25 GLU N N 0.033 -1.528 11.733 1.00 . A A . 21 ASN N 1 1
6 5299 1 1 25 GLU O O -0.228 -4.723 10.347 1.00 . A A . 21 ASN O 1 1
6 5300 1 1 26 LEU C C 2.199 -5.687 11.937 1.00 . A A . 22 GLU C 1 1
6 5301 1 1 26 LEU CA C 2.513 -4.782 10.749 1.00 . A A . 22 GLU CA 1 1
6 5302 1 1 26 LEU CB C 3.992 -4.388 10.771 1.00 . A A . 22 GLU CB 1 1
6 5303 1 1 26 LEU CG C 4.898 -5.388 10.073 1.00 . A A . 22 GLU CG 1 1
6 5304 1 1 26 LEU H H 2.082 -2.717 10.930 1.00 . A A . 22 GLU H 1 1
6 5305 1 1 26 LEU HA H 2.307 -5.321 9.837 1.00 . A A . 22 GLU HA 1 1
6 5306 1 1 26 LEU HB2 H 4.104 -3.430 10.285 1.00 . A A . 22 GLU HB2 1 1
6 5307 1 1 26 LEU HB3 H 4.313 -4.300 11.798 1.00 . A A . 22 GLU HB3 1 1
6 5308 1 1 26 LEU N N 1.671 -3.591 10.765 1.00 . A A . 22 GLU N 1 1
6 5309 1 1 26 LEU O O 2.316 -6.910 11.848 1.00 . A A . 22 GLU O 1 1
6 5310 1 1 27 ARG C C 0.245 -6.709 14.029 1.00 . A A . 23 LEU C 1 1
6 5311 1 1 27 ARG CA C 1.468 -5.827 14.254 1.00 . A A . 23 LEU CA 1 1
6 5312 1 1 27 ARG CB C 1.213 -4.869 15.419 1.00 . A A . 23 LEU CB 1 1
6 5313 1 1 27 ARG CG C 1.388 -5.455 16.821 1.00 . A A . 23 LEU CG 1 1
6 5314 1 1 27 ARG H H 1.725 -4.101 13.057 1.00 . A A . 23 LEU H 1 1
6 5315 1 1 27 ARG HA H 2.312 -6.457 14.495 1.00 . A A . 23 LEU HA 1 1
6 5316 1 1 27 ARG HB2 H 1.895 -4.039 15.321 1.00 . A A . 23 LEU HB2 1 1
6 5317 1 1 27 ARG HB3 H 0.197 -4.510 15.334 1.00 . A A . 23 LEU HB3 1 1
6 5318 1 1 27 ARG N N 1.800 -5.077 13.047 1.00 . A A . 23 LEU N 1 1
6 5319 1 1 27 ARG O O 0.285 -7.916 14.267 1.00 . A A . 23 LEU O 1 1
6 5320 1 1 28 ASN C C -1.917 -7.759 12.109 1.00 . A A . 24 ARG C 1 1
6 5321 1 1 28 ASN CA C -2.077 -6.829 13.308 1.00 . A A . 24 ARG CA 1 1
6 5322 1 1 28 ASN CB C -3.229 -5.853 13.061 1.00 . A A . 24 ARG CB 1 1
6 5323 1 1 28 ASN CG C -3.127 -5.114 11.737 1.00 . A A . 24 ARG CG 1 1
6 5324 1 1 28 ASN H H -0.812 -5.134 13.396 1.00 . A A . 24 ARG H 1 1
6 5325 1 1 28 ASN HA H -2.301 -7.422 14.182 1.00 . A A . 24 ARG HA 1 1
6 5326 1 1 28 ASN HB2 H -4.159 -6.402 13.070 1.00 . A A . 24 ARG HB2 1 1
6 5327 1 1 28 ASN HB3 H -3.243 -5.123 13.856 1.00 . A A . 24 ARG HB3 1 1
6 5328 1 1 28 ASN N N -0.842 -6.099 13.567 1.00 . A A . 24 ARG N 1 1
6 5329 1 1 28 ASN O O -2.539 -8.819 12.046 1.00 . A A . 24 ARG O 1 1
6 5330 1 1 29 GLU C C -0.020 -9.393 10.290 1.00 . A A . 25 ASN C 1 1
6 5331 1 1 29 GLU CA C -0.840 -8.150 9.961 1.00 . A A . 25 ASN CA 1 1
6 5332 1 1 29 GLU CB C -0.117 -7.313 8.904 1.00 . A A . 25 ASN CB 1 1
6 5333 1 1 29 GLU CG C 0.691 -8.166 7.945 1.00 . A A . 25 ASN CG 1 1
6 5334 1 1 29 GLU H H -0.614 -6.498 11.266 1.00 . A A . 25 ASN H 1 1
6 5335 1 1 29 GLU HA H -1.798 -8.458 9.571 1.00 . A A . 25 ASN HA 1 1
6 5336 1 1 29 GLU HB2 H -0.847 -6.757 8.333 1.00 . A A . 25 ASN HB2 1 1
6 5337 1 1 29 GLU HB3 H 0.552 -6.623 9.395 1.00 . A A . 25 ASN HB3 1 1
6 5338 1 1 29 GLU N N -1.081 -7.353 11.159 1.00 . A A . 25 ASN N 1 1
6 5339 1 1 29 GLU O O -0.363 -10.501 9.880 1.00 . A A . 25 ASN O 1 1
6 5340 1 1 30 VAL C C 1.206 -11.276 12.342 1.00 . A A . 26 GLU C 1 1
6 5341 1 1 30 VAL CA C 1.935 -10.306 11.416 1.00 . A A . 26 GLU CA 1 1
6 5342 1 1 30 VAL CB C 3.196 -9.778 12.104 1.00 . A A . 26 GLU CB 1 1
6 5343 1 1 30 VAL H H 1.287 -8.293 11.329 1.00 . A A . 26 GLU H 1 1
6 5344 1 1 30 VAL HA H 2.220 -10.831 10.517 1.00 . A A . 26 GLU HA 1 1
6 5345 1 1 30 VAL N N 1.066 -9.200 11.033 1.00 . A A . 26 GLU N 1 1
6 5346 1 1 30 VAL O O 1.338 -12.493 12.213 1.00 . A A . 26 GLU O 1 1
6 5347 1 1 31 GLU C C -1.412 -12.332 13.520 1.00 . A A . 27 VAL C 1 1
6 5348 1 1 31 GLU CA C -0.316 -11.541 14.224 1.00 . A A . 27 VAL CA 1 1
6 5349 1 1 31 GLU CB C -0.950 -10.675 15.328 1.00 . A A . 27 VAL CB 1 1
6 5350 1 1 31 GLU H H 0.371 -9.750 13.329 1.00 . A A . 27 VAL H 1 1
6 5351 1 1 31 GLU HA H 0.372 -12.233 14.688 1.00 . A A . 27 VAL HA 1 1
6 5352 1 1 31 GLU N N 0.436 -10.726 13.276 1.00 . A A . 27 VAL N 1 1
6 5353 1 1 31 GLU O O -1.559 -13.535 13.736 1.00 . A A . 27 VAL O 1 1
6 5354 1 1 32 GLU C C -2.740 -13.449 11.100 1.00 . A A . 28 GLU C 1 1
6 5355 1 1 32 GLU CA C -3.263 -12.288 11.941 1.00 . A A . 28 GLU CA 1 1
6 5356 1 1 32 GLU CB C -3.969 -11.271 11.041 1.00 . A A . 28 GLU CB 1 1
6 5357 1 1 32 GLU CD C -6.370 -10.943 11.755 1.00 . A A . 28 GLU CD 1 1
6 5358 1 1 32 GLU CG C -4.959 -10.388 11.782 1.00 . A A . 28 GLU CG 1 1
6 5359 1 1 32 GLU H H -2.012 -10.691 12.547 1.00 . A A . 28 GLU H 1 1
6 5360 1 1 32 GLU HA H -3.972 -12.671 12.660 1.00 . A A . 28 GLU HA 1 1
6 5361 1 1 32 GLU HB2 H -3.225 -10.637 10.582 1.00 . A A . 28 GLU HB2 1 1
6 5362 1 1 32 GLU HB3 H -4.502 -11.803 10.267 1.00 . A A . 28 GLU HB3 1 1
6 5363 1 1 32 GLU HG2 H -4.643 -10.298 12.810 1.00 . A A . 28 GLU HG2 1 1
6 5364 1 1 32 GLU HG3 H -4.964 -9.410 11.322 1.00 . A A . 28 GLU HG3 1 1
6 5365 1 1 32 GLU N N -2.179 -11.648 12.676 1.00 . A A . 28 GLU N 1 1
6 5366 1 1 32 GLU O O -3.281 -14.553 11.144 1.00 . A A . 28 GLU O 1 1
6 5367 1 1 32 GLU OE1 O -6.856 -11.276 10.654 1.00 . A A . 28 GLU OE1 1 1
6 5368 1 1 32 GLU OE2 O -6.987 -11.045 12.836 1.00 . A A . 28 GLU OE2 1 1
6 5369 1 1 33 THR C C -0.544 -15.368 10.321 1.00 . A A . 29 GLU C 1 1
6 5370 1 1 33 THR CA C -1.087 -14.213 9.485 1.00 . A A . 29 GLU CA 1 1
6 5371 1 1 33 THR CB C 0.035 -13.612 8.637 1.00 . A A . 29 GLU CB 1 1
6 5372 1 1 33 THR H H -1.296 -12.290 10.345 1.00 . A A . 29 GLU H 1 1
6 5373 1 1 33 THR HA H -1.858 -14.590 8.830 1.00 . A A . 29 GLU HA 1 1
6 5374 1 1 33 THR N N -1.683 -13.190 10.336 1.00 . A A . 29 GLU N 1 1
6 5375 1 1 33 THR O O -0.806 -16.536 10.033 1.00 . A A . 29 GLU O 1 1
6 5376 1 1 34 ILE C C -0.284 -16.907 12.873 1.00 . A A . 30 THR C 1 1
6 5377 1 1 34 ILE CA C 0.797 -16.041 12.238 1.00 . A A . 30 THR CA 1 1
6 5378 1 1 34 ILE CB C 1.642 -15.395 13.352 1.00 . A A . 30 THR CB 1 1
6 5379 1 1 34 ILE CG2 C 2.941 -14.835 12.792 1.00 . A A . 30 THR CG2 1 1
6 5380 1 1 34 ILE H H 0.388 -14.085 11.538 1.00 . A A . 30 THR H 1 1
6 5381 1 1 34 ILE HA H 1.445 -16.668 11.642 1.00 . A A . 30 THR HA 1 1
6 5382 1 1 34 ILE HB H 1.880 -16.151 14.087 1.00 . A A . 30 THR HB 1 1
6 5383 1 1 34 ILE HG21 H 3.059 -13.811 13.112 1.00 . A A . 30 THR HG21 1 1
6 5384 1 1 34 ILE HG22 H 2.913 -14.874 11.713 1.00 . A A . 30 THR HG22 1 1
6 5385 1 1 34 ILE HG23 H 3.771 -15.424 13.152 1.00 . A A . 30 THR HG23 1 1
6 5386 1 1 34 ILE N N 0.216 -15.033 11.360 1.00 . A A . 30 THR N 1 1
6 5387 1 1 34 ILE O O -0.185 -18.135 12.879 1.00 . A A . 30 THR O 1 1
6 5388 1 1 35 THR C C -3.162 -17.845 13.035 1.00 . A A . 31 ILE C 1 1
6 5389 1 1 35 THR CA C -2.417 -16.975 14.041 1.00 . A A . 31 ILE CA 1 1
6 5390 1 1 35 THR CB C -3.413 -16.002 14.699 1.00 . A A . 31 ILE CB 1 1
6 5391 1 1 35 THR CG2 C -4.670 -16.742 15.130 1.00 . A A . 31 ILE CG2 1 1
6 5392 1 1 35 THR H H -1.338 -15.283 13.369 1.00 . A A . 31 ILE H 1 1
6 5393 1 1 35 THR HA H -2.002 -17.609 14.812 1.00 . A A . 31 ILE HA 1 1
6 5394 1 1 35 THR HB H -3.694 -15.260 13.967 1.00 . A A . 31 ILE HB 1 1
6 5395 1 1 35 THR HG21 H -4.395 -17.675 15.600 1.00 . A A . 31 ILE HG21 1 1
6 5396 1 1 35 THR HG22 H -5.222 -16.135 15.832 1.00 . A A . 31 ILE HG22 1 1
6 5397 1 1 35 THR HG23 H -5.285 -16.942 14.265 1.00 . A A . 31 ILE HG23 1 1
6 5398 1 1 35 THR N N -1.316 -16.262 13.405 1.00 . A A . 31 ILE N 1 1
6 5399 1 1 35 THR O O -3.629 -18.936 13.365 1.00 . A A . 31 ILE O 1 1
6 5400 1 1 36 LEU C C -3.189 -19.347 10.361 1.00 . A A . 32 THR C 1 1
6 5401 1 1 36 LEU CA C -3.958 -18.089 10.748 1.00 . A A . 32 THR CA 1 1
6 5402 1 1 36 LEU CB C -4.155 -17.215 9.494 1.00 . A A . 32 THR CB 1 1
6 5403 1 1 36 LEU H H -2.878 -16.481 11.602 1.00 . A A . 32 THR H 1 1
6 5404 1 1 36 LEU HA H -4.932 -18.373 11.119 1.00 . A A . 32 THR HA 1 1
6 5405 1 1 36 LEU N N -3.270 -17.356 11.803 1.00 . A A . 32 THR N 1 1
6 5406 1 1 36 LEU O O -3.775 -20.417 10.190 1.00 . A A . 32 THR O 1 1
6 5407 1 1 37 MET C C -0.866 -21.306 11.029 1.00 . A A . 33 LEU C 1 1
6 5408 1 1 37 MET CA C -1.025 -20.340 9.859 1.00 . A A . 33 LEU CA 1 1
6 5409 1 1 37 MET CB C 0.348 -19.843 9.404 1.00 . A A . 33 LEU CB 1 1
6 5410 1 1 37 MET CG C 0.388 -19.117 8.058 1.00 . A A . 33 LEU CG 1 1
6 5411 1 1 37 MET H H -1.465 -18.336 10.374 1.00 . A A . 33 LEU H 1 1
6 5412 1 1 37 MET HA H -1.499 -20.861 9.040 1.00 . A A . 33 LEU HA 1 1
6 5413 1 1 37 MET HB2 H 0.720 -19.164 10.156 1.00 . A A . 33 LEU HB2 1 1
6 5414 1 1 37 MET HB3 H 1.005 -20.699 9.339 1.00 . A A . 33 LEU HB3 1 1
6 5415 1 1 37 MET N N -1.875 -19.213 10.225 1.00 . A A . 33 LEU N 1 1
6 5416 1 1 37 MET O O -0.895 -22.523 10.850 1.00 . A A . 33 LEU O 1 1
6 5417 1 1 38 GLU C C -1.865 -22.211 13.827 1.00 . A A . 34 MET C 1 1
6 5418 1 1 38 GLU CA C -0.542 -21.567 13.427 1.00 . A A . 34 MET CA 1 1
6 5419 1 1 38 GLU CB C -0.008 -20.713 14.579 1.00 . A A . 34 MET CB 1 1
6 5420 1 1 38 GLU CG C -1.088 -19.928 15.305 1.00 . A A . 34 MET CG 1 1
6 5421 1 1 38 GLU H H -0.687 -19.777 12.306 1.00 . A A . 34 MET H 1 1
6 5422 1 1 38 GLU HA H 0.172 -22.346 13.207 1.00 . A A . 34 MET HA 1 1
6 5423 1 1 38 GLU HB2 H 0.480 -21.360 15.294 1.00 . A A . 34 MET HB2 1 1
6 5424 1 1 38 GLU HB3 H 0.715 -20.013 14.188 1.00 . A A . 34 MET HB3 1 1
6 5425 1 1 38 GLU HG2 H -0.684 -18.970 15.596 1.00 . A A . 34 MET HG2 1 1
6 5426 1 1 38 GLU HG3 H -1.918 -19.777 14.631 1.00 . A A . 34 MET HG3 1 1
6 5427 1 1 38 GLU N N -0.701 -20.754 12.226 1.00 . A A . 34 MET N 1 1
6 5428 1 1 38 GLU O O -1.886 -23.236 14.507 1.00 . A A . 34 MET O 1 1
6 5429 1 1 39 LEU C C -4.433 -23.572 13.276 1.00 . A A . 35 GLU C 1 1
6 5430 1 1 39 LEU CA C -4.295 -22.117 13.716 1.00 . A A . 35 GLU CA 1 1
6 5431 1 1 39 LEU CB C -5.371 -21.264 13.040 1.00 . A A . 35 GLU CB 1 1
6 5432 1 1 39 LEU CG C -6.747 -21.908 13.041 1.00 . A A . 35 GLU CG 1 1
6 5433 1 1 39 LEU H H -2.886 -20.788 12.861 1.00 . A A . 35 GLU H 1 1
6 5434 1 1 39 LEU HA H -4.425 -22.063 14.786 1.00 . A A . 35 GLU HA 1 1
6 5435 1 1 39 LEU HB2 H -5.439 -20.317 13.555 1.00 . A A . 35 GLU HB2 1 1
6 5436 1 1 39 LEU HB3 H -5.081 -21.086 12.015 1.00 . A A . 35 GLU HB3 1 1
6 5437 1 1 39 LEU N N -2.968 -21.602 13.400 1.00 . A A . 35 GLU N 1 1
6 5438 1 1 39 LEU O O -5.246 -24.322 13.818 1.00 . A A . 35 GLU O 1 1
6 5439 1 1 40 LEU C C -2.607 -26.192 12.456 1.00 . A A . 36 LEU C 1 1
6 5440 1 1 40 LEU CA C -3.665 -25.329 11.776 1.00 . A A . 36 LEU CA 1 1
6 5441 1 1 40 LEU CB C -3.444 -25.329 10.262 1.00 . A A . 36 LEU CB 1 1
6 5442 1 1 40 LEU CD1 C -4.280 -24.934 7.932 1.00 . A A . 36 LEU CD1 1 1
6 5443 1 1 40 LEU CD2 C -5.842 -25.788 9.689 1.00 . A A . 36 LEU CD2 1 1
6 5444 1 1 40 LEU CG C -4.638 -24.899 9.410 1.00 . A A . 36 LEU CG 1 1
6 5445 1 1 40 LEU H H -3.006 -23.321 11.898 1.00 . A A . 36 LEU H 1 1
6 5446 1 1 40 LEU HA H -4.640 -25.740 11.990 1.00 . A A . 36 LEU HA 1 1
6 5447 1 1 40 LEU HB2 H -2.626 -24.660 10.047 1.00 . A A . 36 LEU HB2 1 1
6 5448 1 1 40 LEU HB3 H -3.172 -26.333 9.969 1.00 . A A . 36 LEU HB3 1 1
6 5449 1 1 40 LEU HD11 H -5.103 -24.545 7.353 1.00 . A A . 36 LEU HD11 1 1
6 5450 1 1 40 LEU HD12 H -4.078 -25.952 7.635 1.00 . A A . 36 LEU HD12 1 1
6 5451 1 1 40 LEU HD13 H -3.401 -24.328 7.761 1.00 . A A . 36 LEU HD13 1 1
6 5452 1 1 40 LEU HD21 H -6.231 -26.170 8.757 1.00 . A A . 36 LEU HD21 1 1
6 5453 1 1 40 LEU HD22 H -6.605 -25.212 10.190 1.00 . A A . 36 LEU HD22 1 1
6 5454 1 1 40 LEU HD23 H -5.541 -26.612 10.319 1.00 . A A . 36 LEU HD23 1 1
6 5455 1 1 40 LEU HG H -4.906 -23.882 9.664 1.00 . A A . 36 LEU HG 1 1
6 5456 1 1 40 LEU N N -3.633 -23.964 12.290 1.00 . A A . 36 LEU N 1 1
6 5457 1 1 40 LEU O O -2.129 -27.172 11.884 1.00 . A A . 36 LEU O 1 1
6 5458 1 1 41 LYS C C -1.587 -28.051 14.481 1.00 . A A . 37 LEU C 1 1
6 5459 1 1 41 LYS CA C -1.248 -26.564 14.441 1.00 . A A . 37 LEU CA 1 1
6 5460 1 1 41 LYS CB C -1.148 -26.013 15.864 1.00 . A A . 37 LEU CB 1 1
6 5461 1 1 41 LYS CG C 0.167 -25.322 16.226 1.00 . A A . 37 LEU CG 1 1
6 5462 1 1 41 LYS H H -2.664 -25.033 14.084 1.00 . A A . 37 LEU H 1 1
6 5463 1 1 41 LYS HA H -0.296 -26.438 13.947 1.00 . A A . 37 LEU HA 1 1
6 5464 1 1 41 LYS HB2 H -1.945 -25.298 15.998 1.00 . A A . 37 LEU HB2 1 1
6 5465 1 1 41 LYS HB3 H -1.289 -26.838 16.548 1.00 . A A . 37 LEU HB3 1 1
6 5466 1 1 41 LYS N N -2.248 -25.823 13.680 1.00 . A A . 37 LEU N 1 1
6 5467 1 1 41 LYS O O -2.752 -28.436 14.377 1.00 . A A . 37 LEU O 1 1
6 5468 1 1 42 VAL C C -0.137 -30.905 15.966 1.00 . A A . 38 LYS C 1 1
6 5469 1 1 42 VAL CA C -0.751 -30.327 14.695 1.00 . A A . 38 LYS CA 1 1
6 5470 1 1 42 VAL CB C -0.127 -30.994 13.467 1.00 . A A . 38 LYS CB 1 1
6 5471 1 1 42 VAL H H 0.344 -28.515 14.714 1.00 . A A . 38 LYS H 1 1
6 5472 1 1 42 VAL HA H -1.812 -30.523 14.700 1.00 . A A . 38 LYS HA 1 1
6 5473 1 1 42 VAL N N -0.562 -28.882 14.636 1.00 . A A . 38 LYS N 1 1
6 5474 1 1 42 VAL O O 0.443 -30.178 16.773 1.00 . A A . 38 LYS O 1 1
6 5475 1 1 43 SER C C 1.781 -32.677 17.419 1.00 . A A . 39 VAL C 1 1
6 5476 1 1 43 SER CA C 0.276 -32.892 17.310 1.00 . A A . 39 VAL CA 1 1
6 5477 1 1 43 SER CB C -0.015 -34.404 17.272 1.00 . A A . 39 VAL CB 1 1
6 5478 1 1 43 SER H H -0.741 -32.742 15.460 1.00 . A A . 39 VAL H 1 1
6 5479 1 1 43 SER HA H -0.202 -32.477 18.186 1.00 . A A . 39 VAL HA 1 1
6 5480 1 1 43 SER N N -0.268 -32.216 16.138 1.00 . A A . 39 VAL N 1 1
6 5481 1 1 43 SER O O 2.328 -32.593 18.519 1.00 . A A . 39 VAL O 1 1
6 5482 1 1 44 GLU C C 4.254 -30.988 16.724 1.00 . A A . 40 SER C 1 1
6 5483 1 1 44 GLU CA C 3.889 -32.387 16.237 1.00 . A A . 40 SER CA 1 1
6 5484 1 1 44 GLU CB C 4.422 -32.602 14.819 1.00 . A A . 40 SER CB 1 1
6 5485 1 1 44 GLU H H 1.952 -32.664 15.427 1.00 . A A . 40 SER H 1 1
6 5486 1 1 44 GLU HA H 4.341 -33.114 16.896 1.00 . A A . 40 SER HA 1 1
6 5487 1 1 44 GLU HB2 H 4.798 -31.666 14.434 1.00 . A A . 40 SER HB2 1 1
6 5488 1 1 44 GLU HB3 H 5.221 -33.329 14.844 1.00 . A A . 40 SER HB3 1 1
6 5489 1 1 44 GLU N N 2.445 -32.589 16.271 1.00 . A A . 40 SER N 1 1
6 5490 1 1 44 GLU O O 5.114 -30.825 17.588 1.00 . A A . 40 SER O 1 1
6 5491 1 1 45 LEU C C 3.421 -28.336 17.979 1.00 . A A . 41 GLU C 1 1
6 5492 1 1 45 LEU CA C 3.847 -28.596 16.537 1.00 . A A . 41 GLU CA 1 1
6 5493 1 1 45 LEU CB C 3.107 -27.644 15.595 1.00 . A A . 41 GLU CB 1 1
6 5494 1 1 45 LEU CG C 3.461 -27.839 14.131 1.00 . A A . 41 GLU CG 1 1
6 5495 1 1 45 LEU H H 2.917 -30.175 15.478 1.00 . A A . 41 GLU H 1 1
6 5496 1 1 45 LEU HA H 4.909 -28.419 16.451 1.00 . A A . 41 GLU HA 1 1
6 5497 1 1 45 LEU HB2 H 2.044 -27.797 15.711 1.00 . A A . 41 GLU HB2 1 1
6 5498 1 1 45 LEU HB3 H 3.346 -26.628 15.870 1.00 . A A . 41 GLU HB3 1 1
6 5499 1 1 45 LEU N N 3.592 -29.982 16.161 1.00 . A A . 41 GLU N 1 1
6 5500 1 1 45 LEU O O 4.108 -27.637 18.725 1.00 . A A . 41 GLU O 1 1
6 5501 1 1 46 LYS C C 2.733 -29.300 20.748 1.00 . A A . 42 LEU C 1 1
6 5502 1 1 46 LYS CA C 1.763 -28.733 19.717 1.00 . A A . 42 LEU CA 1 1
6 5503 1 1 46 LYS CB C 0.401 -29.416 19.851 1.00 . A A . 42 LEU CB 1 1
6 5504 1 1 46 LYS CG C -0.755 -28.762 19.094 1.00 . A A . 42 LEU CG 1 1
6 5505 1 1 46 LYS H H 1.780 -29.448 17.725 1.00 . A A . 42 LEU H 1 1
6 5506 1 1 46 LYS HA H 1.645 -27.674 19.896 1.00 . A A . 42 LEU HA 1 1
6 5507 1 1 46 LYS HB2 H 0.502 -30.428 19.490 1.00 . A A . 42 LEU HB2 1 1
6 5508 1 1 46 LYS HB3 H 0.143 -29.434 20.900 1.00 . A A . 42 LEU HB3 1 1
6 5509 1 1 46 LYS N N 2.283 -28.903 18.364 1.00 . A A . 42 LEU N 1 1
6 5510 1 1 46 LYS O O 3.085 -28.631 21.720 1.00 . A A . 42 LEU O 1 1
6 5511 1 1 47 ASP C C 5.427 -30.451 21.484 1.00 . A A . 43 LYS C 1 1
6 5512 1 1 47 ASP CA C 4.096 -31.196 21.437 1.00 . A A . 43 LYS CA 1 1
6 5513 1 1 47 ASP CB C 4.326 -32.645 21.003 1.00 . A A . 43 LYS CB 1 1
6 5514 1 1 47 ASP CG C 4.945 -33.513 22.085 1.00 . A A . 43 LYS CG 1 1
6 5515 1 1 47 ASP H H 2.847 -31.021 19.737 1.00 . A A . 43 LYS H 1 1
6 5516 1 1 47 ASP HA H 3.659 -31.189 22.424 1.00 . A A . 43 LYS HA 1 1
6 5517 1 1 47 ASP HB2 H 3.378 -33.078 20.721 1.00 . A A . 43 LYS HB2 1 1
6 5518 1 1 47 ASP HB3 H 4.984 -32.651 20.146 1.00 . A A . 43 LYS HB3 1 1
6 5519 1 1 47 ASP N N 3.164 -30.538 20.530 1.00 . A A . 43 LYS N 1 1
6 5520 1 1 47 ASP O O 5.988 -30.230 22.558 1.00 . A A . 43 LYS O 1 1
6 5521 1 1 48 ILE C C 7.155 -28.078 21.077 1.00 . A A . 44 ASP C 1 1
6 5522 1 1 48 ILE CA C 7.188 -29.342 20.223 1.00 . A A . 44 ASP CA 1 1
6 5523 1 1 48 ILE CB C 7.489 -28.982 18.768 1.00 . A A . 44 ASP CB 1 1
6 5524 1 1 48 ILE H H 5.431 -30.270 19.494 1.00 . A A . 44 ASP H 1 1
6 5525 1 1 48 ILE HA H 7.969 -29.990 20.593 1.00 . A A . 44 ASP HA 1 1
6 5526 1 1 48 ILE N N 5.925 -30.065 20.315 1.00 . A A . 44 ASP N 1 1
6 5527 1 1 48 ILE O O 8.060 -27.832 21.874 1.00 . A A . 44 ASP O 1 1
6 5528 1 1 49 CYS C C 5.861 -26.319 23.154 1.00 . A A . 45 ILE C 1 1
6 5529 1 1 49 CYS CA C 5.955 -26.043 21.658 1.00 . A A . 45 ILE CA 1 1
6 5530 1 1 49 CYS CB C 4.705 -25.261 21.212 1.00 . A A . 45 ILE CB 1 1
6 5531 1 1 49 CYS H H 5.417 -27.531 20.253 1.00 . A A . 45 ILE H 1 1
6 5532 1 1 49 CYS HA H 6.825 -25.430 21.469 1.00 . A A . 45 ILE HA 1 1
6 5533 1 1 49 CYS N N 6.106 -27.281 20.903 1.00 . A A . 45 ILE N 1 1
6 5534 1 1 49 CYS O O 6.604 -25.743 23.950 1.00 . A A . 45 ILE O 1 1
6 5535 1 1 50 ARG C C 6.067 -28.023 25.559 1.00 . A A . 46 CYS C 1 1
6 5536 1 1 50 ARG CA C 4.756 -27.560 24.933 1.00 . A A . 46 CYS CA 1 1
6 5537 1 1 50 ARG CB C 3.698 -28.657 25.064 1.00 . A A . 46 CYS CB 1 1
6 5538 1 1 50 ARG H H 4.384 -27.632 22.850 1.00 . A A . 46 CYS H 1 1
6 5539 1 1 50 ARG HA H 4.414 -26.678 25.453 1.00 . A A . 46 CYS HA 1 1
6 5540 1 1 50 ARG HB2 H 3.218 -28.800 24.107 1.00 . A A . 46 CYS HB2 1 1
6 5541 1 1 50 ARG HB3 H 4.180 -29.577 25.359 1.00 . A A . 46 CYS HB3 1 1
6 5542 1 1 50 ARG N N 4.946 -27.206 23.530 1.00 . A A . 46 CYS N 1 1
6 5543 1 1 50 ARG O O 6.307 -27.812 26.748 1.00 . A A . 46 CYS O 1 1
6 5544 1 1 51 SER C C 9.176 -28.003 25.446 1.00 . A A . 47 ARG C 1 1
6 5545 1 1 51 SER CA C 8.197 -29.153 25.228 1.00 . A A . 47 ARG CA 1 1
6 5546 1 1 51 SER CB C 8.782 -30.154 24.231 1.00 . A A . 47 ARG CB 1 1
6 5547 1 1 51 SER H H 6.663 -28.795 23.814 1.00 . A A . 47 ARG H 1 1
6 5548 1 1 51 SER HA H 8.031 -29.652 26.171 1.00 . A A . 47 ARG HA 1 1
6 5549 1 1 51 SER HB2 H 8.519 -31.153 24.545 1.00 . A A . 47 ARG HB2 1 1
6 5550 1 1 51 SER HB3 H 8.354 -29.967 23.258 1.00 . A A . 47 ARG HB3 1 1
6 5551 1 1 51 SER N N 6.911 -28.657 24.752 1.00 . A A . 47 ARG N 1 1
6 5552 1 1 51 SER O O 9.792 -27.891 26.506 1.00 . A A . 47 ARG O 1 1
6 5553 1 1 52 VAL C C 9.856 -25.106 25.685 1.00 . A A . 48 SER C 1 1
6 5554 1 1 52 VAL CA C 10.222 -26.012 24.514 1.00 . A A . 48 SER CA 1 1
6 5555 1 1 52 VAL CB C 10.190 -25.216 23.208 1.00 . A A . 48 SER CB 1 1
6 5556 1 1 52 VAL H H 8.796 -27.294 23.615 1.00 . A A . 48 SER H 1 1
6 5557 1 1 52 VAL HA H 11.220 -26.394 24.668 1.00 . A A . 48 SER HA 1 1
6 5558 1 1 52 VAL N N 9.315 -27.151 24.435 1.00 . A A . 48 SER N 1 1
6 5559 1 1 52 VAL O O 10.707 -24.750 26.500 1.00 . A A . 48 SER O 1 1
6 5560 1 1 53 SER C C 8.002 -24.631 28.150 1.00 . A A . 49 VAL C 1 1
6 5561 1 1 53 SER CA C 8.100 -23.870 26.832 1.00 . A A . 49 VAL CA 1 1
6 5562 1 1 53 SER CB C 6.722 -23.272 26.494 1.00 . A A . 49 VAL CB 1 1
6 5563 1 1 53 SER H H 7.950 -25.050 25.082 1.00 . A A . 49 VAL H 1 1
6 5564 1 1 53 SER HA H 8.803 -23.058 26.948 1.00 . A A . 49 VAL HA 1 1
6 5565 1 1 53 SER N N 8.581 -24.735 25.761 1.00 . A A . 49 VAL N 1 1
6 5566 1 1 53 SER O O 7.768 -24.039 29.204 1.00 . A A . 49 VAL O 1 1
6 5567 1 1 54 PHE C C 6.704 -26.782 29.858 1.00 . A A . 50 SER C 1 1
6 5568 1 1 54 PHE CA C 8.113 -26.789 29.271 1.00 . A A . 50 SER CA 1 1
6 5569 1 1 54 PHE CB C 9.117 -26.312 30.322 1.00 . A A . 50 SER CB 1 1
6 5570 1 1 54 PHE H H 8.367 -26.359 27.214 1.00 . A A . 50 SER H 1 1
6 5571 1 1 54 PHE HA H 8.363 -27.797 28.977 1.00 . A A . 50 SER HA 1 1
6 5572 1 1 54 PHE HB2 H 8.687 -25.496 30.883 1.00 . A A . 50 SER HB2 1 1
6 5573 1 1 54 PHE HB3 H 9.349 -27.128 30.991 1.00 . A A . 50 SER HB3 1 1
6 5574 1 1 54 PHE N N 8.184 -25.946 28.083 1.00 . A A . 50 SER N 1 1
6 5575 1 1 54 PHE O O 6.509 -27.083 31.036 1.00 . A A . 50 SER O 1 1
6 5576 1 1 55 PRO C C 3.739 -27.794 29.534 1.00 . A A . 51 PHE C 1 1
6 5577 1 1 55 PRO CA C 4.335 -26.391 29.464 1.00 . A A . 51 PHE CA 1 1
6 5578 1 1 55 PRO CB C 3.510 -25.521 28.513 1.00 . A A . 51 PHE CB 1 1
6 5579 1 1 55 PRO CG C 3.121 -24.194 29.099 1.00 . A A . 51 PHE CG 1 1
6 5580 1 1 55 PRO HA H 4.312 -25.953 30.450 1.00 . A A . 51 PHE HA 1 1
6 5581 1 1 55 PRO HB2 H 4.084 -25.332 27.619 1.00 . A A . 51 PHE HB2 1 1
6 5582 1 1 55 PRO HB3 H 2.604 -26.047 28.250 1.00 . A A . 51 PHE HB3 1 1
6 5583 1 1 55 PRO HD2 H 1.105 -24.289 28.402 1.00 . A A . 51 PHE HD2 1 1
6 5584 1 1 55 PRO N N 5.726 -26.437 29.028 1.00 . A A . 51 PHE N 1 1
6 5585 1 1 55 PRO O O 4.242 -28.740 28.926 1.00 . A A . 51 PHE O 1 1
6 5586 1 1 56 VAL C C 1.249 -29.667 29.187 1.00 . A A . 52 PRO C 1 1
6 5587 1 1 56 VAL CA C 1.954 -29.216 30.461 1.00 . A A . 52 PRO CA 1 1
6 5588 1 1 56 VAL CB C 0.933 -28.929 31.564 1.00 . A A . 52 PRO CB 1 1
6 5589 1 1 56 VAL HA H 2.632 -29.990 30.789 1.00 . A A . 52 PRO HA 1 1
6 5590 1 1 56 VAL N N 2.642 -27.933 30.293 1.00 . A A . 52 PRO N 1 1
6 5591 1 1 56 VAL O O 0.255 -29.071 28.771 1.00 . A A . 52 PRO O 1 1
6 5592 1 1 57 SER C C 0.224 -32.400 27.643 1.00 . A A . 53 VAL C 1 1
6 5593 1 1 57 SER CA C 1.187 -31.257 27.344 1.00 . A A . 53 VAL CA 1 1
6 5594 1 1 57 SER CB C 2.277 -31.757 26.377 1.00 . A A . 53 VAL CB 1 1
6 5595 1 1 57 SER H H 2.561 -31.157 28.951 1.00 . A A . 53 VAL H 1 1
6 5596 1 1 57 SER HA H 0.643 -30.459 26.858 1.00 . A A . 53 VAL HA 1 1
6 5597 1 1 57 SER N N 1.768 -30.724 28.571 1.00 . A A . 53 VAL N 1 1
6 5598 1 1 57 SER O O -0.014 -33.262 26.797 1.00 . A A . 53 VAL O 1 1
6 5599 1 1 58 GLY C C -2.693 -32.908 29.286 1.00 . A A . 54 SER C 1 1
6 5600 1 1 58 GLY CA C -1.263 -33.441 29.265 1.00 . A A . 54 SER CA 1 1
6 5601 1 1 58 GLY H H -0.098 -31.686 29.482 1.00 . A A . 54 SER H 1 1
6 5602 1 1 58 GLY N N -0.328 -32.401 28.852 1.00 . A A . 54 SER N 1 1
6 5603 1 1 58 GLY O O -3.550 -33.429 29.998 1.00 . A A . 54 SER O 1 1
6 5604 1 1 59 ARG C C -5.032 -31.695 27.202 1.00 . A A . 55 GLY C 1 1
6 5605 1 1 59 ARG CA C -4.267 -31.279 28.442 1.00 . A A . 55 GLY CA 1 1
6 5606 1 1 59 ARG H H -2.218 -31.492 27.954 1.00 . A A . 55 GLY H 1 1
6 5607 1 1 59 ARG N N -2.941 -31.865 28.500 1.00 . A A . 55 GLY N 1 1
6 5608 1 1 59 ARG O O -5.788 -32.666 27.228 1.00 . A A . 55 GLY O 1 1
6 5609 1 1 60 LYS C C -5.077 -30.290 23.761 1.00 . A A . 56 ARG C 1 1
6 5610 1 1 60 LYS CA C -5.518 -31.254 24.859 1.00 . A A . 56 ARG CA 1 1
6 5611 1 1 60 LYS CB C -7.035 -31.172 25.044 1.00 . A A . 56 ARG CB 1 1
6 5612 1 1 60 LYS CD C -7.707 -32.733 23.193 1.00 . A A . 56 ARG CD 1 1
6 5613 1 1 60 LYS CG C -7.816 -31.322 23.749 1.00 . A A . 56 ARG CG 1 1
6 5614 1 1 60 LYS H H -4.223 -30.195 26.156 1.00 . A A . 56 ARG H 1 1
6 5615 1 1 60 LYS HA H -5.254 -32.259 24.567 1.00 . A A . 56 ARG HA 1 1
6 5616 1 1 60 LYS HB2 H -7.346 -31.956 25.719 1.00 . A A . 56 ARG HB2 1 1
6 5617 1 1 60 LYS HB3 H -7.281 -30.215 25.479 1.00 . A A . 56 ARG HB3 1 1
6 5618 1 1 60 LYS HD2 H -6.666 -32.954 23.008 1.00 . A A . 56 ARG HD2 1 1
6 5619 1 1 60 LYS HD3 H -8.097 -33.425 23.925 1.00 . A A . 56 ARG HD3 1 1
6 5620 1 1 60 LYS HG2 H -8.856 -31.101 23.939 1.00 . A A . 56 ARG HG2 1 1
6 5621 1 1 60 LYS HG3 H -7.425 -30.627 23.021 1.00 . A A . 56 ARG HG3 1 1
6 5622 1 1 60 LYS N N -4.838 -30.957 26.114 1.00 . A A . 56 ARG N 1 1
6 5623 1 1 60 LYS O O -4.774 -29.127 24.025 1.00 . A A . 56 ARG O 1 1
6 5624 1 1 61 ALA C C -5.394 -28.643 21.373 1.00 . A A . 57 LYS C 1 1
6 5625 1 1 61 ALA CA C -4.639 -29.968 21.388 1.00 . A A . 57 LYS CA 1 1
6 5626 1 1 61 ALA CB C -4.888 -30.723 20.080 1.00 . A A . 57 LYS CB 1 1
6 5627 1 1 61 ALA H H -5.296 -31.719 22.379 1.00 . A A . 57 LYS H 1 1
6 5628 1 1 61 ALA HA H -3.583 -29.766 21.482 1.00 . A A . 57 LYS HA 1 1
6 5629 1 1 61 ALA HB2 H -4.755 -30.041 19.253 1.00 . A A . 57 LYS HB2 1 1
6 5630 1 1 61 ALA HB3 H -4.165 -31.522 19.997 1.00 . A A . 57 LYS HB3 1 1
6 5631 1 1 61 ALA N N -5.043 -30.783 22.527 1.00 . A A . 57 LYS N 1 1
6 5632 1 1 61 ALA O O -4.790 -27.575 21.279 1.00 . A A . 57 LYS O 1 1
6 5633 1 1 62 VAL C C -7.157 -26.578 22.594 1.00 . A A . 58 ALA C 1 1
6 5634 1 1 62 VAL CA C -7.554 -27.526 21.468 1.00 . A A . 58 ALA CA 1 1
6 5635 1 1 62 VAL CB C -9.021 -27.910 21.591 1.00 . A A . 58 ALA CB 1 1
6 5636 1 1 62 VAL H H -7.141 -29.600 21.539 1.00 . A A . 58 ALA H 1 1
6 5637 1 1 62 VAL HA H -7.418 -27.022 20.522 1.00 . A A . 58 ALA HA 1 1
6 5638 1 1 62 VAL N N -6.718 -28.720 21.467 1.00 . A A . 58 ALA N 1 1
6 5639 1 1 62 VAL O O -7.142 -25.360 22.418 1.00 . A A . 58 ALA O 1 1
6 5640 1 1 63 LEU C C -5.133 -25.610 24.644 1.00 . A A . 59 VAL C 1 1
6 5641 1 1 63 LEU CA C -6.439 -26.350 24.909 1.00 . A A . 59 VAL CA 1 1
6 5642 1 1 63 LEU CB C -6.273 -27.228 26.164 1.00 . A A . 59 VAL CB 1 1
6 5643 1 1 63 LEU H H -6.868 -28.121 23.833 1.00 . A A . 59 VAL H 1 1
6 5644 1 1 63 LEU HA H -7.218 -25.627 25.101 1.00 . A A . 59 VAL HA 1 1
6 5645 1 1 63 LEU N N -6.837 -27.145 23.753 1.00 . A A . 59 VAL N 1 1
6 5646 1 1 63 LEU O O -5.048 -24.394 24.821 1.00 . A A . 59 VAL O 1 1
6 5647 1 1 64 GLN C C -2.928 -24.680 22.859 1.00 . A A . 60 LEU C 1 1
6 5648 1 1 64 GLN CA C -2.812 -25.765 23.926 1.00 . A A . 60 LEU CA 1 1
6 5649 1 1 64 GLN CB C -1.836 -26.848 23.464 1.00 . A A . 60 LEU CB 1 1
6 5650 1 1 64 GLN CG C -0.698 -27.182 24.429 1.00 . A A . 60 LEU CG 1 1
6 5651 1 1 64 GLN H H -4.243 -27.314 24.095 1.00 . A A . 60 LEU H 1 1
6 5652 1 1 64 GLN HA H -2.438 -25.319 24.836 1.00 . A A . 60 LEU HA 1 1
6 5653 1 1 64 GLN HB2 H -2.401 -27.751 23.294 1.00 . A A . 60 LEU HB2 1 1
6 5654 1 1 64 GLN HB3 H -1.395 -26.520 22.533 1.00 . A A . 60 LEU HB3 1 1
6 5655 1 1 64 GLN N N -4.116 -26.350 24.217 1.00 . A A . 60 LEU N 1 1
6 5656 1 1 64 GLN O O -2.498 -23.546 23.065 1.00 . A A . 60 LEU O 1 1
6 5657 1 1 65 ASP C C -4.502 -22.884 21.069 1.00 . A A . 61 GLN C 1 1
6 5658 1 1 65 ASP CA C -3.687 -24.094 20.623 1.00 . A A . 61 GLN CA 1 1
6 5659 1 1 65 ASP CB C -4.373 -24.778 19.439 1.00 . A A . 61 GLN CB 1 1
6 5660 1 1 65 ASP CG C -5.862 -25.004 19.646 1.00 . A A . 61 GLN CG 1 1
6 5661 1 1 65 ASP H H -3.836 -25.957 21.617 1.00 . A A . 61 GLN H 1 1
6 5662 1 1 65 ASP HA H -2.708 -23.759 20.316 1.00 . A A . 61 GLN HA 1 1
6 5663 1 1 65 ASP HB2 H -4.243 -24.165 18.560 1.00 . A A . 61 GLN HB2 1 1
6 5664 1 1 65 ASP HB3 H -3.905 -25.737 19.272 1.00 . A A . 61 GLN HB3 1 1
6 5665 1 1 65 ASP N N -3.514 -25.038 21.721 1.00 . A A . 61 GLN N 1 1
6 5666 1 1 65 ASP O O -4.280 -21.767 20.601 1.00 . A A . 61 GLN O 1 1
6 5667 1 1 66 LEU C C -5.484 -21.064 23.330 1.00 . A A . 62 ASP C 1 1
6 5668 1 1 66 LEU CA C -6.294 -22.043 22.485 1.00 . A A . 62 ASP CA 1 1
6 5669 1 1 66 LEU CB C -7.442 -22.623 23.313 1.00 . A A . 62 ASP CB 1 1
6 5670 1 1 66 LEU CG C -8.647 -22.976 22.464 1.00 . A A . 62 ASP CG 1 1
6 5671 1 1 66 LEU H H -5.574 -24.027 22.310 1.00 . A A . 62 ASP H 1 1
6 5672 1 1 66 LEU HA H -6.704 -21.514 21.638 1.00 . A A . 62 ASP HA 1 1
6 5673 1 1 66 LEU HB2 H -7.101 -23.519 23.811 1.00 . A A . 62 ASP HB2 1 1
6 5674 1 1 66 LEU HB3 H -7.745 -21.897 24.053 1.00 . A A . 62 ASP HB3 1 1
6 5675 1 1 66 LEU N N -5.446 -23.114 21.975 1.00 . A A . 62 ASP N 1 1
6 5676 1 1 66 LEU O O -5.673 -19.850 23.244 1.00 . A A . 62 ASP O 1 1
6 5677 1 1 67 ILE C C -2.803 -19.905 24.181 1.00 . A A . 63 LEU C 1 1
6 5678 1 1 67 ILE CA C -3.745 -20.774 25.008 1.00 . A A . 63 LEU CA 1 1
6 5679 1 1 67 ILE CB C -2.938 -21.655 25.963 1.00 . A A . 63 LEU CB 1 1
6 5680 1 1 67 ILE CD1 C -2.782 -23.063 28.032 1.00 . A A . 63 LEU CD1 1 1
6 5681 1 1 67 ILE H H -4.479 -22.574 24.171 1.00 . A A . 63 LEU H 1 1
6 5682 1 1 67 ILE HA H -4.394 -20.133 25.585 1.00 . A A . 63 LEU HA 1 1
6 5683 1 1 67 ILE HD11 H -2.820 -24.070 27.646 1.00 . A A . 63 LEU HD11 1 1
6 5684 1 1 67 ILE HD12 H -3.118 -23.057 29.058 1.00 . A A . 63 LEU HD12 1 1
6 5685 1 1 67 ILE HD13 H -1.766 -22.697 27.984 1.00 . A A . 63 LEU HD13 1 1
6 5686 1 1 67 ILE N N -4.584 -21.600 24.146 1.00 . A A . 63 LEU N 1 1
6 5687 1 1 67 ILE O O -2.737 -18.690 24.371 1.00 . A A . 63 LEU O 1 1
6 5688 1 1 68 ARG C C -1.865 -18.780 21.552 1.00 . A A . 64 ILE C 1 1
6 5689 1 1 68 ARG CA C -1.144 -19.819 22.404 1.00 . A A . 64 ILE CA 1 1
6 5690 1 1 68 ARG CB C -0.377 -20.782 21.479 1.00 . A A . 64 ILE CB 1 1
6 5691 1 1 68 ARG H H -2.176 -21.505 23.159 1.00 . A A . 64 ILE H 1 1
6 5692 1 1 68 ARG HA H -0.429 -19.315 23.039 1.00 . A A . 64 ILE HA 1 1
6 5693 1 1 68 ARG N N -2.079 -20.535 23.262 1.00 . A A . 64 ILE N 1 1
6 5694 1 1 68 ARG O O -1.436 -17.629 21.462 1.00 . A A . 64 ILE O 1 1
6 5695 1 1 69 ASN C C -4.190 -17.064 20.865 1.00 . A A . 65 ARG C 1 1
6 5696 1 1 69 ASN CA C -3.746 -18.298 20.085 1.00 . A A . 65 ARG CA 1 1
6 5697 1 1 69 ASN CB C -4.969 -19.028 19.526 1.00 . A A . 65 ARG CB 1 1
6 5698 1 1 69 ASN CG C -5.633 -18.304 18.367 1.00 . A A . 65 ARG CG 1 1
6 5699 1 1 69 ASN H H -3.256 -20.122 21.040 1.00 . A A . 65 ARG H 1 1
6 5700 1 1 69 ASN HA H -3.119 -17.984 19.264 1.00 . A A . 65 ARG HA 1 1
6 5701 1 1 69 ASN HB2 H -4.664 -20.006 19.183 1.00 . A A . 65 ARG HB2 1 1
6 5702 1 1 69 ASN HB3 H -5.696 -19.143 20.315 1.00 . A A . 65 ARG HB3 1 1
6 5703 1 1 69 ASN N N -2.964 -19.193 20.930 1.00 . A A . 65 ARG N 1 1
6 5704 1 1 69 ASN O O -4.027 -15.935 20.405 1.00 . A A . 65 ARG O 1 1
6 5705 1 1 70 PHE C C -4.060 -15.302 23.320 1.00 . A A . 66 ASN C 1 1
6 5706 1 1 70 PHE CA C -5.221 -16.195 22.892 1.00 . A A . 66 ASN CA 1 1
6 5707 1 1 70 PHE CB C -5.936 -16.747 24.127 1.00 . A A . 66 ASN CB 1 1
6 5708 1 1 70 PHE CG C -7.310 -17.300 23.801 1.00 . A A . 66 ASN CG 1 1
6 5709 1 1 70 PHE H H -4.854 -18.212 22.362 1.00 . A A . 66 ASN H 1 1
6 5710 1 1 70 PHE HA H -5.919 -15.608 22.316 1.00 . A A . 66 ASN HA 1 1
6 5711 1 1 70 PHE HB2 H -5.342 -17.542 24.555 1.00 . A A . 66 ASN HB2 1 1
6 5712 1 1 70 PHE HB3 H -6.049 -15.957 24.854 1.00 . A A . 66 ASN HB3 1 1
6 5713 1 1 70 PHE N N -4.752 -17.289 22.049 1.00 . A A . 66 ASN N 1 1
6 5714 1 1 70 PHE O O -4.216 -14.089 23.463 1.00 . A A . 66 ASN O 1 1
6 5715 1 1 71 LEU C C -1.300 -14.159 22.865 1.00 . A A . 67 PHE C 1 1
6 5716 1 1 71 LEU CA C -1.708 -15.171 23.933 1.00 . A A . 67 PHE CA 1 1
6 5717 1 1 71 LEU CB C -0.551 -16.134 24.207 1.00 . A A . 67 PHE CB 1 1
6 5718 1 1 71 LEU CD1 C -0.118 -15.380 26.561 1.00 . A A . 67 PHE CD1 1 1
6 5719 1 1 71 LEU CD2 C -0.362 -17.716 26.146 1.00 . A A . 67 PHE CD2 1 1
6 5720 1 1 71 LEU CG C -0.340 -16.416 25.667 1.00 . A A . 67 PHE CG 1 1
6 5721 1 1 71 LEU H H -2.834 -16.880 23.391 1.00 . A A . 67 PHE H 1 1
6 5722 1 1 71 LEU HA H -1.947 -14.640 24.841 1.00 . A A . 67 PHE HA 1 1
6 5723 1 1 71 LEU HB2 H -0.750 -17.073 23.714 1.00 . A A . 67 PHE HB2 1 1
6 5724 1 1 71 LEU HB3 H 0.361 -15.711 23.814 1.00 . A A . 67 PHE HB3 1 1
6 5725 1 1 71 LEU N N -2.896 -15.910 23.521 1.00 . A A . 67 PHE N 1 1
6 5726 1 1 71 LEU O O -1.115 -12.976 23.153 1.00 . A A . 67 PHE O 1 1
6 5727 1 1 72 GLN C C -1.877 -12.766 20.202 1.00 . A A . 68 LEU C 1 1
6 5728 1 1 72 GLN CA C -0.775 -13.772 20.520 1.00 . A A . 68 LEU CA 1 1
6 5729 1 1 72 GLN CB C -0.464 -14.614 19.281 1.00 . A A . 68 LEU CB 1 1
6 5730 1 1 72 GLN CG C 0.825 -14.262 18.538 1.00 . A A . 68 LEU CG 1 1
6 5731 1 1 72 GLN H H -1.323 -15.585 21.464 1.00 . A A . 68 LEU H 1 1
6 5732 1 1 72 GLN HA H 0.114 -13.233 20.812 1.00 . A A . 68 LEU HA 1 1
6 5733 1 1 72 GLN HB2 H -0.396 -15.645 19.591 1.00 . A A . 68 LEU HB2 1 1
6 5734 1 1 72 GLN HB3 H -1.287 -14.501 18.590 1.00 . A A . 68 LEU HB3 1 1
6 5735 1 1 72 GLN N N -1.162 -14.633 21.632 1.00 . A A . 68 LEU N 1 1
6 5736 1 1 72 GLN O O -1.601 -11.636 19.801 1.00 . A A . 68 LEU O 1 1
6 5737 1 1 73 ASN C C -4.385 -11.231 21.180 1.00 . A A . 69 GLN C 1 1
6 5738 1 1 73 ASN CA C -4.268 -12.321 20.119 1.00 . A A . 69 GLN CA 1 1
6 5739 1 1 73 ASN CB C -5.557 -13.144 20.071 1.00 . A A . 69 GLN CB 1 1
6 5740 1 1 73 ASN CG C -5.931 -13.608 18.673 1.00 . A A . 69 GLN CG 1 1
6 5741 1 1 73 ASN H H -3.280 -14.098 20.707 1.00 . A A . 69 GLN H 1 1
6 5742 1 1 73 ASN HA H -4.114 -11.855 19.158 1.00 . A A . 69 GLN HA 1 1
6 5743 1 1 73 ASN HB2 H -5.437 -14.015 20.697 1.00 . A A . 69 GLN HB2 1 1
6 5744 1 1 73 ASN HB3 H -6.368 -12.543 20.457 1.00 . A A . 69 GLN HB3 1 1
6 5745 1 1 73 ASN N N -3.125 -13.186 20.385 1.00 . A A . 69 GLN N 1 1
6 5746 1 1 73 ASN O O -4.738 -10.092 20.877 1.00 . A A . 69 GLN O 1 1
6 5747 1 1 74 ALA C C -2.857 -9.859 23.663 1.00 . A A . 70 ASN C 1 1
6 5748 1 1 74 ALA CA C -4.160 -10.642 23.530 1.00 . A A . 70 ASN CA 1 1
6 5749 1 1 74 ALA CB C -4.463 -11.376 24.839 1.00 . A A . 70 ASN CB 1 1
6 5750 1 1 74 ALA H H -3.812 -12.513 22.603 1.00 . A A . 70 ASN H 1 1
6 5751 1 1 74 ALA HA H -4.962 -9.950 23.322 1.00 . A A . 70 ASN HA 1 1
6 5752 1 1 74 ALA HB2 H -3.900 -12.297 24.866 1.00 . A A . 70 ASN HB2 1 1
6 5753 1 1 74 ALA HB3 H -4.168 -10.754 25.670 1.00 . A A . 70 ASN HB3 1 1
6 5754 1 1 74 ALA N N -4.087 -11.590 22.424 1.00 . A A . 70 ASN N 1 1
6 5755 1 1 74 ALA O O -2.798 -8.846 24.359 1.00 . A A . 70 ASN O 1 1
6 5756 1 1 75 LEU C C -0.615 -8.233 22.566 1.00 . A A . 71 ALA C 1 1
6 5757 1 1 75 LEU CA C -0.514 -9.681 23.031 1.00 . A A . 71 ALA CA 1 1
6 5758 1 1 75 LEU CB C 0.488 -10.443 22.176 1.00 . A A . 71 ALA CB 1 1
6 5759 1 1 75 LEU H H -1.925 -11.149 22.453 1.00 . A A . 71 ALA H 1 1
6 5760 1 1 75 LEU HA H -0.163 -9.698 24.053 1.00 . A A . 71 ALA HA 1 1
6 5761 1 1 75 LEU HB2 H 1.199 -10.944 22.815 1.00 . A A . 71 ALA HB2 1 1
6 5762 1 1 75 LEU HB3 H -0.034 -11.173 21.575 1.00 . A A . 71 ALA HB3 1 1
6 5763 1 1 75 LEU N N -1.815 -10.337 22.991 1.00 . A A . 71 ALA N 1 1
6 5764 1 1 75 LEU O O 0.254 -7.412 22.865 1.00 . A A . 71 ALA O 1 1
6 5765 1 1 76 VAL C C -3.191 -5.986 21.872 1.00 . A A . 72 LEU C 1 1
6 5766 1 1 76 VAL CA C -1.893 -6.573 21.327 1.00 . A A . 72 LEU CA 1 1
6 5767 1 1 76 VAL CB C -1.926 -6.580 19.797 1.00 . A A . 72 LEU CB 1 1
6 5768 1 1 76 VAL H H -2.337 -8.620 21.628 1.00 . A A . 72 LEU H 1 1
6 5769 1 1 76 VAL HA H -1.068 -5.960 21.658 1.00 . A A . 72 LEU HA 1 1
6 5770 1 1 76 VAL N N -1.679 -7.924 21.834 1.00 . A A . 72 LEU N 1 1
6 5771 1 1 76 VAL O O -4.110 -5.673 21.114 1.00 . A A . 72 LEU O 1 1
6 5772 1 1 77 VAL C C -4.175 -3.881 24.368 1.00 . A A . 73 VAL C 1 1
6 5773 1 1 77 VAL CA C -4.443 -5.285 23.838 1.00 . A A . 73 VAL CA 1 1
6 5774 1 1 77 VAL CB C -4.917 -6.179 25.000 1.00 . A A . 73 VAL CB 1 1
6 5775 1 1 77 VAL CG1 C -6.031 -5.497 25.779 1.00 . A A . 73 VAL CG1 1 1
6 5776 1 1 77 VAL CG2 C -5.372 -7.533 24.478 1.00 . A A . 73 VAL CG2 1 1
6 5777 1 1 77 VAL H H -2.495 -6.105 23.742 1.00 . A A . 73 VAL H 1 1
6 5778 1 1 77 VAL HA H -5.234 -5.237 23.103 1.00 . A A . 73 VAL HA 1 1
6 5779 1 1 77 VAL HB H -4.084 -6.336 25.669 1.00 . A A . 73 VAL HB 1 1
6 5780 1 1 77 VAL HG11 H -5.615 -4.701 26.379 1.00 . A A . 73 VAL HG11 1 1
6 5781 1 1 77 VAL HG12 H -6.755 -5.088 25.089 1.00 . A A . 73 VAL HG12 1 1
6 5782 1 1 77 VAL HG13 H -6.513 -6.217 26.422 1.00 . A A . 73 VAL HG13 1 1
6 5783 1 1 77 VAL HG21 H -6.447 -7.605 24.550 1.00 . A A . 73 VAL HG21 1 1
6 5784 1 1 77 VAL HG22 H -5.072 -7.640 23.446 1.00 . A A . 73 VAL HG22 1 1
6 5785 1 1 77 VAL HG23 H -4.919 -8.318 25.067 1.00 . A A . 73 VAL HG23 1 1
6 5786 1 1 77 VAL N N -3.259 -5.838 23.191 1.00 . A A . 73 VAL N 1 1
6 5787 1 1 77 VAL O O -3.110 -3.607 24.921 1.00 . A A . 73 VAL O 1 1
6 5788 1 1 78 GLY C C -4.624 -1.567 26.131 1.00 . A A . 74 VAL C 1 1
6 5789 1 1 78 GLY CA C -5.020 -1.617 24.659 1.00 . A A . 74 VAL CA 1 1
6 5790 1 1 78 GLY H H -5.976 -3.271 23.749 1.00 . A A . 74 VAL H 1 1
6 5791 1 1 78 GLY N N -5.150 -2.993 24.197 1.00 . A A . 74 VAL N 1 1
6 5792 1 1 78 GLY O O -5.350 -2.055 26.997 1.00 . A A . 74 VAL O 1 1
6 5793 1 1 79 LYS C C -2.616 -2.214 28.361 1.00 . A A . 75 GLY C 1 1
6 5794 1 1 79 LYS CA C -2.995 -0.868 27.775 1.00 . A A . 75 GLY CA 1 1
6 5795 1 1 79 LYS H H -2.931 -0.601 25.676 1.00 . A A . 75 GLY H 1 1
6 5796 1 1 79 LYS N N -3.468 -0.972 26.407 1.00 . A A . 75 GLY N 1 1
6 5797 1 1 79 LYS O O -2.692 -2.416 29.574 1.00 . A A . 75 GLY O 1 1
6 5798 1 1 80 SER C C -0.930 -5.149 26.896 1.00 . A A . 76 LYS C 1 1
6 5799 1 1 80 SER CA C -1.816 -4.474 27.937 1.00 . A A . 76 LYS CA 1 1
6 5800 1 1 80 SER CB C -3.056 -5.331 28.201 1.00 . A A . 76 LYS CB 1 1
6 5801 1 1 80 SER H H -2.169 -2.919 26.545 1.00 . A A . 76 LYS H 1 1
6 5802 1 1 80 SER HA H -1.258 -4.371 28.855 1.00 . A A . 76 LYS HA 1 1
6 5803 1 1 80 SER HB2 H -3.929 -4.696 28.179 1.00 . A A . 76 LYS HB2 1 1
6 5804 1 1 80 SER HB3 H -3.140 -6.071 27.418 1.00 . A A . 76 LYS HB3 1 1
6 5805 1 1 80 SER N N -2.208 -3.139 27.499 1.00 . A A . 76 LYS N 1 1
6 5806 1 1 80 SER O O -0.995 -6.363 26.705 1.00 . A A . 76 LYS O 1 1
6 5807 1 1 81 ASP C C 1.571 -6.084 25.722 1.00 . A A . 77 SER C 1 1
6 5808 1 1 81 ASP CA C 0.797 -4.876 25.202 1.00 . A A . 77 SER CA 1 1
6 5809 1 1 81 ASP CB C 1.772 -3.789 24.746 1.00 . A A . 77 SER CB 1 1
6 5810 1 1 81 ASP H H -0.096 -3.395 26.423 1.00 . A A . 77 SER H 1 1
6 5811 1 1 81 ASP HA H 0.196 -5.185 24.359 1.00 . A A . 77 SER HA 1 1
6 5812 1 1 81 ASP HB2 H 1.222 -2.889 24.516 1.00 . A A . 77 SER HB2 1 1
6 5813 1 1 81 ASP HB3 H 2.477 -3.587 25.539 1.00 . A A . 77 SER HB3 1 1
6 5814 1 1 81 ASP N N -0.101 -4.355 26.225 1.00 . A A . 77 SER N 1 1
6 5815 1 1 81 ASP O O 1.671 -6.297 26.930 1.00 . A A . 77 SER O 1 1
6 5816 1 1 82 PRO C C 3.538 -8.678 23.935 1.00 . A A . 78 ASP C 1 1
6 5817 1 1 82 PRO CA C 2.883 -8.056 25.165 1.00 . A A . 78 ASP CA 1 1
6 5818 1 1 82 PRO CB C 1.980 -9.082 25.851 1.00 . A A . 78 ASP CB 1 1
6 5819 1 1 82 PRO CG C 2.091 -9.032 27.362 1.00 . A A . 78 ASP CG 1 1
6 5820 1 1 82 PRO HA H 3.656 -7.753 25.854 1.00 . A A . 78 ASP HA 1 1
6 5821 1 1 82 PRO HB2 H 0.953 -8.889 25.577 1.00 . A A . 78 ASP HB2 1 1
6 5822 1 1 82 PRO HB3 H 2.256 -10.073 25.520 1.00 . A A . 78 ASP HB3 1 1
6 5823 1 1 82 PRO N N 2.117 -6.870 24.801 1.00 . A A . 78 ASP N 1 1
6 5824 1 1 82 PRO O O 3.090 -9.698 23.412 1.00 . A A . 78 ASP O 1 1
6 5825 1 1 83 TYR C C 6.114 -9.824 22.561 1.00 . A A . 79 PRO C 1 1
6 5826 1 1 83 TYR CA C 5.364 -8.524 22.288 1.00 . A A . 79 PRO CA 1 1
6 5827 1 1 83 TYR CB C 6.350 -7.387 22.007 1.00 . A A . 79 PRO CB 1 1
6 5828 1 1 83 TYR CG C 6.533 -6.711 23.322 1.00 . A A . 79 PRO CG 1 1
6 5829 1 1 83 TYR HA H 4.713 -8.658 21.436 1.00 . A A . 79 PRO HA 1 1
6 5830 1 1 83 TYR HB2 H 7.280 -7.797 21.639 1.00 . A A . 79 PRO HB2 1 1
6 5831 1 1 83 TYR HB3 H 5.930 -6.716 21.273 1.00 . A A . 79 PRO HB3 1 1
6 5832 1 1 83 TYR HD2 H 5.370 -6.939 25.099 1.00 . A A . 79 PRO HD2 1 1
6 5833 1 1 83 TYR N N 4.625 -8.050 23.462 1.00 . A A . 79 PRO N 1 1
6 5834 1 1 83 TYR O O 6.454 -10.562 21.636 1.00 . A A . 79 PRO O 1 1
6 5835 1 1 84 ARG C C 6.441 -12.544 23.604 1.00 . A A . 80 TYR C 1 1
6 5836 1 1 84 ARG CA C 7.079 -11.308 24.230 1.00 . A A . 80 TYR CA 1 1
6 5837 1 1 84 ARG CB C 7.092 -11.443 25.754 1.00 . A A . 80 TYR CB 1 1
6 5838 1 1 84 ARG CG C 7.558 -10.195 26.469 1.00 . A A . 80 TYR CG 1 1
6 5839 1 1 84 ARG CZ C 8.415 -7.899 27.785 1.00 . A A . 80 TYR CZ 1 1
6 5840 1 1 84 ARG H H 6.072 -9.471 24.528 1.00 . A A . 80 TYR H 1 1
6 5841 1 1 84 ARG HA H 8.097 -11.224 23.878 1.00 . A A . 80 TYR HA 1 1
6 5842 1 1 84 ARG HB2 H 6.094 -11.668 26.097 1.00 . A A . 80 TYR HB2 1 1
6 5843 1 1 84 ARG HB3 H 7.754 -12.251 26.031 1.00 . A A . 80 TYR HB3 1 1
6 5844 1 1 84 ARG HD2 H 6.016 -10.253 27.943 1.00 . A A . 80 TYR HD2 1 1
6 5845 1 1 84 ARG N N 6.368 -10.098 23.836 1.00 . A A . 80 TYR N 1 1
6 5846 1 1 84 ARG O O 7.111 -13.330 22.933 1.00 . A A . 80 TYR O 1 1
6 5847 1 1 85 VAL C C 4.438 -13.836 21.761 1.00 . A A . 81 ARG C 1 1
6 5848 1 1 85 VAL CA C 4.411 -13.848 23.287 1.00 . A A . 81 ARG CA 1 1
6 5849 1 1 85 VAL CB C 2.964 -13.835 23.782 1.00 . A A . 81 ARG CB 1 1
6 5850 1 1 85 VAL H H 4.662 -12.048 24.371 1.00 . A A . 81 ARG H 1 1
6 5851 1 1 85 VAL HA H 4.894 -14.748 23.637 1.00 . A A . 81 ARG HA 1 1
6 5852 1 1 85 VAL N N 5.141 -12.708 23.828 1.00 . A A . 81 ARG N 1 1
6 5853 1 1 85 VAL O O 4.445 -14.888 21.122 1.00 . A A . 81 ARG O 1 1
6 5854 1 1 86 GLN C C 5.729 -13.128 19.138 1.00 . A A . 82 VAL C 1 1
6 5855 1 1 86 GLN CA C 4.479 -12.490 19.734 1.00 . A A . 82 VAL CA 1 1
6 5856 1 1 86 GLN CB C 4.427 -11.007 19.321 1.00 . A A . 82 VAL CB 1 1
6 5857 1 1 86 GLN H H 4.446 -11.837 21.747 1.00 . A A . 82 VAL H 1 1
6 5858 1 1 86 GLN HA H 3.607 -12.984 19.331 1.00 . A A . 82 VAL HA 1 1
6 5859 1 1 86 GLN N N 4.452 -12.639 21.184 1.00 . A A . 82 VAL N 1 1
6 5860 1 1 86 GLN O O 5.641 -13.988 18.262 1.00 . A A . 82 VAL O 1 1
6 5861 1 1 87 ALA C C 8.291 -14.717 19.465 1.00 . A A . 83 GLN C 1 1
6 5862 1 1 87 ALA CA C 8.160 -13.233 19.136 1.00 . A A . 83 GLN CA 1 1
6 5863 1 1 87 ALA CB C 9.329 -12.458 19.748 1.00 . A A . 83 GLN CB 1 1
6 5864 1 1 87 ALA H H 6.896 -12.016 20.319 1.00 . A A . 83 GLN H 1 1
6 5865 1 1 87 ALA HA H 8.181 -13.112 18.064 1.00 . A A . 83 GLN HA 1 1
6 5866 1 1 87 ALA HB2 H 10.251 -12.952 19.482 1.00 . A A . 83 GLN HB2 1 1
6 5867 1 1 87 ALA HB3 H 9.334 -11.458 19.339 1.00 . A A . 83 GLN HB3 1 1
6 5868 1 1 87 ALA N N 6.892 -12.703 19.621 1.00 . A A . 83 GLN N 1 1
6 5869 1 1 87 ALA O O 8.785 -15.501 18.656 1.00 . A A . 83 GLN O 1 1
6 5870 1 1 88 VAL C C 7.105 -17.389 20.168 1.00 . A A . 84 ALA C 1 1
6 5871 1 1 88 VAL CA C 7.911 -16.484 21.094 1.00 . A A . 84 ALA CA 1 1
6 5872 1 1 88 VAL CB C 7.412 -16.613 22.526 1.00 . A A . 84 ALA CB 1 1
6 5873 1 1 88 VAL H H 7.461 -14.423 21.260 1.00 . A A . 84 ALA H 1 1
6 5874 1 1 88 VAL HA H 8.946 -16.793 21.071 1.00 . A A . 84 ALA HA 1 1
6 5875 1 1 88 VAL N N 7.845 -15.095 20.659 1.00 . A A . 84 ALA N 1 1
6 5876 1 1 88 VAL O O 7.604 -18.408 19.691 1.00 . A A . 84 ALA O 1 1
6 5877 1 1 89 LYS C C 5.536 -17.854 17.629 1.00 . A A . 85 VAL C 1 1
6 5878 1 1 89 LYS CA C 4.981 -17.786 19.047 1.00 . A A . 85 VAL CA 1 1
6 5879 1 1 89 LYS CB C 3.561 -17.190 19.002 1.00 . A A . 85 VAL CB 1 1
6 5880 1 1 89 LYS H H 5.515 -16.186 20.326 1.00 . A A . 85 VAL H 1 1
6 5881 1 1 89 LYS HA H 4.916 -18.787 19.446 1.00 . A A . 85 VAL HA 1 1
6 5882 1 1 89 LYS N N 5.856 -17.009 19.917 1.00 . A A . 85 VAL N 1 1
6 5883 1 1 89 LYS O O 5.683 -18.935 17.058 1.00 . A A . 85 VAL O 1 1
6 5884 1 1 90 PHE C C 7.578 -17.555 15.551 1.00 . A A . 86 LYS C 1 1
6 5885 1 1 90 PHE CA C 6.386 -16.618 15.711 1.00 . A A . 86 LYS CA 1 1
6 5886 1 1 90 PHE CB C 6.804 -15.182 15.385 1.00 . A A . 86 LYS CB 1 1
6 5887 1 1 90 PHE CG C 7.608 -15.059 14.102 1.00 . A A . 86 LYS CG 1 1
6 5888 1 1 90 PHE H H 5.705 -15.863 17.568 1.00 . A A . 86 LYS H 1 1
6 5889 1 1 90 PHE HA H 5.609 -16.922 15.026 1.00 . A A . 86 LYS HA 1 1
6 5890 1 1 90 PHE HB2 H 5.917 -14.574 15.290 1.00 . A A . 86 LYS HB2 1 1
6 5891 1 1 90 PHE HB3 H 7.405 -14.802 16.199 1.00 . A A . 86 LYS HB3 1 1
6 5892 1 1 90 PHE HD2 H 9.266 -15.200 15.434 1.00 . A A . 86 LYS HD2 1 1
6 5893 1 1 90 PHE HE2 H 9.391 -13.669 12.870 1.00 . A A . 86 LYS HE2 1 1
6 5894 1 1 90 PHE N N 5.844 -16.692 17.063 1.00 . A A . 86 LYS N 1 1
6 5895 1 1 90 PHE O O 7.681 -18.282 14.562 1.00 . A A . 86 LYS O 1 1
6 5896 1 1 91 LEU C C 9.280 -19.856 16.605 1.00 . A A . 87 PHE C 1 1
6 5897 1 1 91 LEU CA C 9.663 -18.383 16.496 1.00 . A A . 87 PHE CA 1 1
6 5898 1 1 91 LEU CB C 10.617 -18.007 17.632 1.00 . A A . 87 PHE CB 1 1
6 5899 1 1 91 LEU CD1 C 12.864 -17.422 16.679 1.00 . A A . 87 PHE CD1 1 1
6 5900 1 1 91 LEU CD2 C 12.595 -19.549 17.724 1.00 . A A . 87 PHE CD2 1 1
6 5901 1 1 91 LEU CG C 12.054 -18.332 17.339 1.00 . A A . 87 PHE CG 1 1
6 5902 1 1 91 LEU H H 8.340 -16.934 17.292 1.00 . A A . 87 PHE H 1 1
6 5903 1 1 91 LEU HA H 10.159 -18.222 15.552 1.00 . A A . 87 PHE HA 1 1
6 5904 1 1 91 LEU HB2 H 10.548 -16.945 17.813 1.00 . A A . 87 PHE HB2 1 1
6 5905 1 1 91 LEU HB3 H 10.330 -18.541 18.525 1.00 . A A . 87 PHE HB3 1 1
6 5906 1 1 91 LEU N N 8.477 -17.535 16.529 1.00 . A A . 87 PHE N 1 1
6 5907 1 1 91 LEU O O 9.898 -20.718 15.979 1.00 . A A . 87 PHE O 1 1
6 5908 1 1 92 ILE C C 7.277 -22.097 16.289 1.00 . A A . 88 LEU C 1 1
6 5909 1 1 92 ILE CA C 7.792 -21.507 17.599 1.00 . A A . 88 LEU CA 1 1
6 5910 1 1 92 ILE CB C 6.688 -21.546 18.657 1.00 . A A . 88 LEU CB 1 1
6 5911 1 1 92 ILE CD1 C 5.994 -20.882 20.973 1.00 . A A . 88 LEU CD1 1 1
6 5912 1 1 92 ILE H H 7.805 -19.409 17.878 1.00 . A A . 88 LEU H 1 1
6 5913 1 1 92 ILE HA H 8.629 -22.097 17.941 1.00 . A A . 88 LEU HA 1 1
6 5914 1 1 92 ILE HD11 H 6.017 -19.804 21.021 1.00 . A A . 88 LEU HD11 1 1
6 5915 1 1 92 ILE HD12 H 6.092 -21.289 21.968 1.00 . A A . 88 LEU HD12 1 1
6 5916 1 1 92 ILE HD13 H 5.056 -21.205 20.543 1.00 . A A . 88 LEU HD13 1 1
6 5917 1 1 92 ILE N N 8.258 -20.138 17.406 1.00 . A A . 88 LEU N 1 1
6 5918 1 1 92 ILE O O 7.682 -23.188 15.888 1.00 . A A . 88 LEU O 1 1
6 5919 1 1 93 GLU C C 6.900 -21.966 13.298 1.00 . A A . 89 ILE C 1 1
6 5920 1 1 93 GLU CA C 5.819 -21.817 14.363 1.00 . A A . 89 ILE CA 1 1
6 5921 1 1 93 GLU CB C 4.741 -20.842 13.851 1.00 . A A . 89 ILE CB 1 1
6 5922 1 1 93 GLU H H 6.102 -20.506 16.000 1.00 . A A . 89 ILE H 1 1
6 5923 1 1 93 GLU HA H 5.356 -22.779 14.528 1.00 . A A . 89 ILE HA 1 1
6 5924 1 1 93 GLU N N 6.385 -21.367 15.628 1.00 . A A . 89 ILE N 1 1
6 5925 1 1 93 GLU O O 6.988 -22.995 12.629 1.00 . A A . 89 ILE O 1 1
6 5926 1 1 94 ARG C C 9.774 -22.089 12.446 1.00 . A A . 90 GLU C 1 1
6 5927 1 1 94 ARG CA C 8.799 -20.949 12.165 1.00 . A A . 90 GLU CA 1 1
6 5928 1 1 94 ARG CB C 9.545 -19.613 12.170 1.00 . A A . 90 GLU CB 1 1
6 5929 1 1 94 ARG CD C 10.353 -17.900 10.498 1.00 . A A . 90 GLU CD 1 1
6 5930 1 1 94 ARG CG C 10.349 -19.361 10.906 1.00 . A A . 90 GLU CG 1 1
6 5931 1 1 94 ARG H H 7.601 -20.139 13.711 1.00 . A A . 90 GLU H 1 1
6 5932 1 1 94 ARG HA H 8.357 -21.100 11.192 1.00 . A A . 90 GLU HA 1 1
6 5933 1 1 94 ARG HB2 H 8.827 -18.814 12.281 1.00 . A A . 90 GLU HB2 1 1
6 5934 1 1 94 ARG HB3 H 10.222 -19.596 13.011 1.00 . A A . 90 GLU HB3 1 1
6 5935 1 1 94 ARG HG2 H 11.369 -19.674 11.074 1.00 . A A . 90 GLU HG2 1 1
6 5936 1 1 94 ARG HG3 H 9.923 -19.942 10.101 1.00 . A A . 90 GLU HG3 1 1
6 5937 1 1 94 ARG N N 7.722 -20.932 13.148 1.00 . A A . 90 GLU N 1 1
6 5938 1 1 94 ARG O O 10.076 -22.893 11.563 1.00 . A A . 90 GLU O 1 1
6 5939 1 1 95 ILE C C 10.664 -24.576 13.728 1.00 . A A . 91 ARG C 1 1
6 5940 1 1 95 ILE CA C 11.203 -23.192 14.077 1.00 . A A . 91 ARG CA 1 1
6 5941 1 1 95 ILE CB C 11.486 -23.107 15.578 1.00 . A A . 91 ARG CB 1 1
6 5942 1 1 95 ILE H H 9.983 -21.483 14.340 1.00 . A A . 91 ARG H 1 1
6 5943 1 1 95 ILE HA H 12.124 -23.031 13.537 1.00 . A A . 91 ARG HA 1 1
6 5944 1 1 95 ILE N N 10.262 -22.152 13.680 1.00 . A A . 91 ARG N 1 1
6 5945 1 1 95 ILE O O 11.393 -25.427 13.217 1.00 . A A . 91 ARG O 1 1
6 5946 1 1 96 ARG C C 8.521 -26.255 12.225 1.00 . A A . 92 ILE C 1 1
6 5947 1 1 96 ARG CA C 8.747 -26.074 13.723 1.00 . A A . 92 ILE CA 1 1
6 5948 1 1 96 ARG CB C 7.397 -26.207 14.453 1.00 . A A . 92 ILE CB 1 1
6 5949 1 1 96 ARG H H 8.854 -24.077 14.414 1.00 . A A . 92 ILE H 1 1
6 5950 1 1 96 ARG HA H 9.402 -26.858 14.074 1.00 . A A . 92 ILE HA 1 1
6 5951 1 1 96 ARG N N 9.383 -24.794 14.008 1.00 . A A . 92 ILE N 1 1
6 5952 1 1 96 ARG O O 8.578 -27.371 11.709 1.00 . A A . 92 ILE O 1 1
6 5953 1 1 97 LYS C C 9.345 -25.375 9.336 1.00 . A A . 93 ARG C 1 1
6 5954 1 1 97 LYS CA C 8.035 -25.185 10.094 1.00 . A A . 93 ARG CA 1 1
6 5955 1 1 97 LYS CB C 7.350 -23.896 9.635 1.00 . A A . 93 ARG CB 1 1
6 5956 1 1 97 LYS CD C 5.560 -24.185 7.894 1.00 . A A . 93 ARG CD 1 1
6 5957 1 1 97 LYS CG C 5.860 -24.057 9.380 1.00 . A A . 93 ARG CG 1 1
6 5958 1 1 97 LYS H H 8.236 -24.288 12.001 1.00 . A A . 93 ARG H 1 1
6 5959 1 1 97 LYS HA H 7.386 -26.022 9.884 1.00 . A A . 93 ARG HA 1 1
6 5960 1 1 97 LYS HB2 H 7.483 -23.140 10.395 1.00 . A A . 93 ARG HB2 1 1
6 5961 1 1 97 LYS HB3 H 7.815 -23.562 8.721 1.00 . A A . 93 ARG HB3 1 1
6 5962 1 1 97 LYS HD2 H 4.505 -24.382 7.769 1.00 . A A . 93 ARG HD2 1 1
6 5963 1 1 97 LYS HD3 H 5.812 -23.254 7.408 1.00 . A A . 93 ARG HD3 1 1
6 5964 1 1 97 LYS HG2 H 5.511 -24.946 9.884 1.00 . A A . 93 ARG HG2 1 1
6 5965 1 1 97 LYS HG3 H 5.342 -23.193 9.770 1.00 . A A . 93 ARG HG3 1 1
6 5966 1 1 97 LYS N N 8.268 -25.149 11.533 1.00 . A A . 93 ARG N 1 1
6 5967 1 1 97 LYS O O 9.347 -25.733 8.158 1.00 . A A . 93 ARG O 1 1
6 5968 1 1 98 ASN C C 12.525 -26.462 10.011 1.00 . A A . 94 LYS C 1 1
6 5969 1 1 98 ASN CA C 11.776 -25.276 9.411 1.00 . A A . 94 LYS CA 1 1
6 5970 1 1 98 ASN CB C 12.592 -23.995 9.603 1.00 . A A . 94 LYS CB 1 1
6 5971 1 1 98 ASN CG C 12.981 -23.321 8.299 1.00 . A A . 94 LYS CG 1 1
6 5972 1 1 98 ASN H H 10.393 -24.848 10.955 1.00 . A A . 94 LYS H 1 1
6 5973 1 1 98 ASN HA H 11.638 -25.449 8.355 1.00 . A A . 94 LYS HA 1 1
6 5974 1 1 98 ASN HB2 H 12.011 -23.296 10.186 1.00 . A A . 94 LYS HB2 1 1
6 5975 1 1 98 ASN HB3 H 13.497 -24.236 10.143 1.00 . A A . 94 LYS HB3 1 1
6 5976 1 1 98 ASN N N 10.459 -25.131 10.019 1.00 . A A . 94 LYS N 1 1
6 5977 1 1 98 ASN O O 13.548 -26.894 9.482 1.00 . A A . 94 LYS O 1 1
6 5978 1 1 99 GLU C C 14.010 -27.756 12.313 1.00 . A A . 95 ASN C 1 1
6 5979 1 1 99 GLU CA C 12.625 -28.122 11.788 1.00 . A A . 95 ASN CA 1 1
6 5980 1 1 99 GLU CB C 12.729 -29.311 10.831 1.00 . A A . 95 ASN CB 1 1
6 5981 1 1 99 GLU CG C 12.324 -30.618 11.485 1.00 . A A . 95 ASN CG 1 1
6 5982 1 1 99 GLU H H 11.188 -26.596 11.492 1.00 . A A . 95 ASN H 1 1
6 5983 1 1 99 GLU HA H 11.998 -28.397 12.622 1.00 . A A . 95 ASN HA 1 1
6 5984 1 1 99 GLU HB2 H 12.081 -29.140 9.983 1.00 . A A . 95 ASN HB2 1 1
6 5985 1 1 99 GLU HB3 H 13.748 -29.402 10.487 1.00 . A A . 95 ASN HB3 1 1
6 5986 1 1 99 GLU N N 12.006 -26.985 11.118 1.00 . A A . 95 ASN N 1 1
6 5987 1 1 99 GLU O O 15.015 -27.948 11.629 1.00 . A A . 95 ASN O 1 1
6 5988 1 1 100 PRO C C 15.290 -27.092 15.653 1.00 . A A . 96 GLU C 1 1
6 5989 1 1 100 PRO CA C 15.316 -26.836 14.149 1.00 . A A . 96 GLU CA 1 1
6 5990 1 1 100 PRO CB C 15.604 -25.358 13.878 1.00 . A A . 96 GLU CB 1 1
6 5991 1 1 100 PRO CD C 17.338 -23.907 12.752 1.00 . A A . 96 GLU CD 1 1
6 5992 1 1 100 PRO CG C 16.436 -25.119 12.629 1.00 . A A . 96 GLU CG 1 1
6 5993 1 1 100 PRO HA H 16.101 -27.432 13.708 1.00 . A A . 96 GLU HA 1 1
6 5994 1 1 100 PRO HB2 H 14.665 -24.836 13.765 1.00 . A A . 96 GLU HB2 1 1
6 5995 1 1 100 PRO HB3 H 16.135 -24.946 14.723 1.00 . A A . 96 GLU HB3 1 1
6 5996 1 1 100 PRO HG2 H 17.050 -25.989 12.449 1.00 . A A . 96 GLU HG2 1 1
6 5997 1 1 100 PRO HG3 H 15.771 -24.971 11.791 1.00 . A A . 96 GLU HG3 1 1
6 5998 1 1 100 PRO N N 14.055 -27.229 13.533 1.00 . A A . 96 GLU N 1 1
6 5999 1 1 100 PRO O O 14.232 -27.233 16.266 1.00 . A A . 96 GLU O 1 1
6 6000 1 1 101 LEU C C 16.151 -26.210 18.537 1.00 . A A . 97 PRO C 1 1
6 6001 1 1 101 LEU CA C 16.625 -27.395 17.702 1.00 . A A . 97 PRO CA 1 1
6 6002 1 1 101 LEU CB C 18.130 -27.606 17.880 1.00 . A A . 97 PRO CB 1 1
6 6003 1 1 101 LEU CG C 18.753 -26.877 16.740 1.00 . A A . 97 PRO CG 1 1
6 6004 1 1 101 LEU HA H 16.096 -28.285 18.010 1.00 . A A . 97 PRO HA 1 1
6 6005 1 1 101 LEU HB2 H 18.444 -27.197 18.831 1.00 . A A . 97 PRO HB2 1 1
6 6006 1 1 101 LEU HB3 H 18.356 -28.661 17.844 1.00 . A A . 97 PRO HB3 1 1
6 6007 1 1 101 LEU N N 16.483 -27.155 16.263 1.00 . A A . 97 PRO N 1 1
6 6008 1 1 101 LEU O O 16.786 -25.154 18.551 1.00 . A A . 97 PRO O 1 1
6 6009 1 1 102 PRO C C 15.347 -25.095 21.296 1.00 . A A . 98 LEU C 1 1
6 6010 1 1 102 PRO CA C 14.474 -25.335 20.069 1.00 . A A . 98 LEU CA 1 1
6 6011 1 1 102 PRO CB C 13.053 -25.700 20.503 1.00 . A A . 98 LEU CB 1 1
6 6012 1 1 102 PRO CG C 12.089 -26.095 19.383 1.00 . A A . 98 LEU CG 1 1
6 6013 1 1 102 PRO HA H 14.440 -24.429 19.482 1.00 . A A . 98 LEU HA 1 1
6 6014 1 1 102 PRO HB2 H 13.120 -26.530 21.189 1.00 . A A . 98 LEU HB2 1 1
6 6015 1 1 102 PRO HB3 H 12.634 -24.845 21.015 1.00 . A A . 98 LEU HB3 1 1
6 6016 1 1 102 PRO N N 15.033 -26.390 19.231 1.00 . A A . 98 LEU N 1 1
6 6017 1 1 102 PRO O O 15.481 -25.951 22.170 1.00 . A A . 98 LEU O 1 1
6 6018 1 1 103 VAL C C 16.042 -23.309 23.778 1.00 . A A . 99 PRO C 1 1
6 6019 1 1 103 VAL CA C 16.821 -23.518 22.484 1.00 . A A . 99 PRO CA 1 1
6 6020 1 1 103 VAL CB C 17.443 -22.200 22.015 1.00 . A A . 99 PRO CB 1 1
6 6021 1 1 103 VAL HA H 17.600 -24.248 22.649 1.00 . A A . 99 PRO HA 1 1
6 6022 1 1 103 VAL N N 15.953 -23.900 21.367 1.00 . A A . 99 PRO N 1 1
6 6023 1 1 103 VAL O O 14.854 -23.623 23.858 1.00 . A A . 99 PRO O 1 1
6 6024 1 1 104 TYR C C 15.056 -21.405 25.980 1.00 . A A . 100 VAL C 1 1
6 6025 1 1 104 TYR CA C 16.088 -22.522 26.081 1.00 . A A . 100 VAL CA 1 1
6 6026 1 1 104 TYR CB C 17.131 -22.146 27.151 1.00 . A A . 100 VAL CB 1 1
6 6027 1 1 104 TYR H H 17.663 -22.545 24.667 1.00 . A A . 100 VAL H 1 1
6 6028 1 1 104 TYR HA H 15.593 -23.430 26.395 1.00 . A A . 100 VAL HA 1 1
6 6029 1 1 104 TYR N N 16.718 -22.775 24.791 1.00 . A A . 100 VAL N 1 1
6 6030 1 1 104 TYR O O 15.289 -20.387 25.328 1.00 . A A . 100 VAL O 1 1
6 6031 1 1 105 LYS C C 13.287 -19.318 27.286 1.00 . A A . 101 TYR C 1 1
6 6032 1 1 105 LYS CA C 12.844 -20.612 26.610 1.00 . A A . 101 TYR CA 1 1
6 6033 1 1 105 LYS CB C 11.598 -21.163 27.306 1.00 . A A . 101 TYR CB 1 1
6 6034 1 1 105 LYS CG C 10.405 -20.237 27.234 1.00 . A A . 101 TYR CG 1 1
6 6035 1 1 105 LYS H H 13.786 -22.433 27.131 1.00 . A A . 101 TYR H 1 1
6 6036 1 1 105 LYS HA H 12.604 -20.401 25.578 1.00 . A A . 101 TYR HA 1 1
6 6037 1 1 105 LYS HB2 H 11.320 -22.098 26.844 1.00 . A A . 101 TYR HB2 1 1
6 6038 1 1 105 LYS HB3 H 11.823 -21.335 28.348 1.00 . A A . 101 TYR HB3 1 1
6 6039 1 1 105 LYS HD2 H 10.236 -20.008 29.350 1.00 . A A . 101 TYR HD2 1 1
6 6040 1 1 105 LYS HE2 H 8.294 -18.502 29.239 1.00 . A A . 101 TYR HE2 1 1
6 6041 1 1 105 LYS N N 13.914 -21.602 26.629 1.00 . A A . 101 TYR N 1 1
6 6042 1 1 105 LYS O O 13.021 -18.222 26.792 1.00 . A A . 101 TYR O 1 1
6 6043 1 1 106 ASP C C 15.550 -17.575 28.398 1.00 . A A . 102 LYS C 1 1
6 6044 1 1 106 ASP CA C 14.448 -18.297 29.167 1.00 . A A . 102 LYS CA 1 1
6 6045 1 1 106 ASP CB C 14.969 -18.731 30.539 1.00 . A A . 102 LYS CB 1 1
6 6046 1 1 106 ASP CG C 14.407 -17.914 31.689 1.00 . A A . 102 LYS CG 1 1
6 6047 1 1 106 ASP H H 14.145 -20.354 28.765 1.00 . A A . 102 LYS H 1 1
6 6048 1 1 106 ASP HA H 13.618 -17.620 29.303 1.00 . A A . 102 LYS HA 1 1
6 6049 1 1 106 ASP HB2 H 14.708 -19.766 30.699 1.00 . A A . 102 LYS HB2 1 1
6 6050 1 1 106 ASP HB3 H 16.045 -18.634 30.549 1.00 . A A . 102 LYS HB3 1 1
6 6051 1 1 106 ASP N N 13.965 -19.453 28.421 1.00 . A A . 102 LYS N 1 1
6 6052 1 1 106 ASP O O 15.504 -16.357 28.225 1.00 . A A . 102 LYS O 1 1
6 6053 1 1 107 LEU C C 17.159 -17.124 25.890 1.00 . A A . 103 ASP C 1 1
6 6054 1 1 107 LEU CA C 17.650 -17.767 27.183 1.00 . A A . 103 ASP CA 1 1
6 6055 1 1 107 LEU CB C 18.685 -18.849 26.869 1.00 . A A . 103 ASP CB 1 1
6 6056 1 1 107 LEU CG C 20.065 -18.274 26.619 1.00 . A A . 103 ASP CG 1 1
6 6057 1 1 107 LEU H H 16.518 -19.300 28.106 1.00 . A A . 103 ASP H 1 1
6 6058 1 1 107 LEU HA H 18.112 -17.007 27.795 1.00 . A A . 103 ASP HA 1 1
6 6059 1 1 107 LEU HB2 H 18.746 -19.533 27.703 1.00 . A A . 103 ASP HB2 1 1
6 6060 1 1 107 LEU HB3 H 18.374 -19.389 25.987 1.00 . A A . 103 ASP HB3 1 1
6 6061 1 1 107 LEU N N 16.538 -18.334 27.936 1.00 . A A . 103 ASP N 1 1
6 6062 1 1 107 LEU O O 17.459 -15.964 25.608 1.00 . A A . 103 ASP O 1 1
6 6063 1 1 108 TRP C C 15.026 -16.140 24.058 1.00 . A A . 104 LEU C 1 1
6 6064 1 1 108 TRP CA C 15.871 -17.392 23.841 1.00 . A A . 104 LEU CA 1 1
6 6065 1 1 108 TRP CB C 15.033 -18.475 23.160 1.00 . A A . 104 LEU CB 1 1
6 6066 1 1 108 TRP CD1 C 15.372 -18.650 20.682 1.00 . A A . 104 LEU CD1 1 1
6 6067 1 1 108 TRP CD2 C 13.057 -18.669 21.629 1.00 . A A . 104 LEU CD2 1 1
6 6068 1 1 108 TRP CG C 14.468 -18.120 21.784 1.00 . A A . 104 LEU CG 1 1
6 6069 1 1 108 TRP H H 16.198 -18.803 25.384 1.00 . A A . 104 LEU H 1 1
6 6070 1 1 108 TRP HA H 16.707 -17.141 23.205 1.00 . A A . 104 LEU HA 1 1
6 6071 1 1 108 TRP HB2 H 15.653 -19.350 23.046 1.00 . A A . 104 LEU HB2 1 1
6 6072 1 1 108 TRP HB3 H 14.202 -18.707 23.810 1.00 . A A . 104 LEU HB3 1 1
6 6073 1 1 108 TRP N N 16.403 -17.886 25.106 1.00 . A A . 104 LEU N 1 1
6 6074 1 1 108 TRP O O 15.177 -15.146 23.348 1.00 . A A . 104 LEU O 1 1
6 6075 1 1 109 ASN C C 14.092 -13.828 25.701 1.00 . A A . 105 TRP C 1 1
6 6076 1 1 109 ASN CA C 13.271 -15.066 25.357 1.00 . A A . 105 TRP CA 1 1
6 6077 1 1 109 ASN CB C 12.342 -15.416 26.520 1.00 . A A . 105 TRP CB 1 1
6 6078 1 1 109 ASN CG C 11.545 -14.247 27.017 1.00 . A A . 105 TRP CG 1 1
6 6079 1 1 109 ASN H H 14.065 -17.016 25.576 1.00 . A A . 105 TRP H 1 1
6 6080 1 1 109 ASN HA H 12.674 -14.856 24.482 1.00 . A A . 105 TRP HA 1 1
6 6081 1 1 109 ASN HB2 H 11.648 -16.180 26.202 1.00 . A A . 105 TRP HB2 1 1
6 6082 1 1 109 ASN HB3 H 12.933 -15.791 27.343 1.00 . A A . 105 TRP HB3 1 1
6 6083 1 1 109 ASN N N 14.139 -16.196 25.045 1.00 . A A . 105 TRP N 1 1
6 6084 1 1 109 ASN O O 13.902 -12.763 25.115 1.00 . A A . 105 TRP O 1 1
6 6085 1 1 110 ALA C C 16.641 -12.304 25.896 1.00 . A A . 106 ASN C 1 1
6 6086 1 1 110 ALA CA C 15.856 -12.868 27.076 1.00 . A A . 106 ASN CA 1 1
6 6087 1 1 110 ALA CB C 16.821 -13.327 28.172 1.00 . A A . 106 ASN CB 1 1
6 6088 1 1 110 ALA H H 15.111 -14.849 27.085 1.00 . A A . 106 ASN H 1 1
6 6089 1 1 110 ALA HA H 15.218 -12.093 27.473 1.00 . A A . 106 ASN HA 1 1
6 6090 1 1 110 ALA HB2 H 17.214 -14.299 27.913 1.00 . A A . 106 ASN HB2 1 1
6 6091 1 1 110 ALA HB3 H 17.635 -12.622 28.245 1.00 . A A . 106 ASN HB3 1 1
6 6092 1 1 110 ALA N N 15.006 -13.975 26.655 1.00 . A A . 106 ASN N 1 1
6 6093 1 1 110 ALA O O 16.862 -11.097 25.804 1.00 . A A . 106 ASN O 1 1
6 6094 1 1 111 LEU C C 16.974 -11.897 22.902 1.00 . A A . 107 ALA C 1 1
6 6095 1 1 111 LEU CA C 17.816 -12.778 23.818 1.00 . A A . 107 ALA CA 1 1
6 6096 1 1 111 LEU CB C 18.319 -13.999 23.063 1.00 . A A . 107 ALA CB 1 1
6 6097 1 1 111 LEU H H 16.851 -14.136 25.123 1.00 . A A . 107 ALA H 1 1
6 6098 1 1 111 LEU HA H 18.674 -12.214 24.154 1.00 . A A . 107 ALA HA 1 1
6 6099 1 1 111 LEU HB2 H 18.938 -14.596 23.716 1.00 . A A . 107 ALA HB2 1 1
6 6100 1 1 111 LEU HB3 H 17.477 -14.587 22.728 1.00 . A A . 107 ALA HB3 1 1
6 6101 1 1 111 LEU N N 17.058 -13.187 24.994 1.00 . A A . 107 ALA N 1 1
6 6102 1 1 111 LEU O O 17.417 -10.833 22.467 1.00 . A A . 107 ALA O 1 1
6 6103 1 1 112 ARG C C 14.337 -10.346 22.448 1.00 . A A . 108 LEU C 1 1
6 6104 1 1 112 ARG CA C 14.853 -11.598 21.745 1.00 . A A . 108 LEU CA 1 1
6 6105 1 1 112 ARG CB C 13.677 -12.479 21.321 1.00 . A A . 108 LEU CB 1 1
6 6106 1 1 112 ARG CG C 14.031 -13.731 20.518 1.00 . A A . 108 LEU CG 1 1
6 6107 1 1 112 ARG H H 15.460 -13.200 22.987 1.00 . A A . 108 LEU H 1 1
6 6108 1 1 112 ARG HA H 15.405 -11.301 20.866 1.00 . A A . 108 LEU HA 1 1
6 6109 1 1 112 ARG HB2 H 13.161 -12.795 22.215 1.00 . A A . 108 LEU HB2 1 1
6 6110 1 1 112 ARG HB3 H 13.012 -11.875 20.719 1.00 . A A . 108 LEU HB3 1 1
6 6111 1 1 112 ARG N N 15.758 -12.346 22.611 1.00 . A A . 108 LEU N 1 1
6 6112 1 1 112 ARG O O 13.986 -9.359 21.801 1.00 . A A . 108 LEU O 1 1
6 6113 1 1 113 LYS C C 14.819 -8.106 24.507 1.00 . A A . 109 ARG C 1 1
6 6114 1 1 113 LYS CA C 13.825 -9.262 24.566 1.00 . A A . 109 ARG CA 1 1
6 6115 1 1 113 LYS CB C 13.604 -9.685 26.019 1.00 . A A . 109 ARG CB 1 1
6 6116 1 1 113 LYS CD C 12.039 -9.122 27.903 1.00 . A A . 109 ARG CD 1 1
6 6117 1 1 113 LYS CG C 12.153 -9.601 26.464 1.00 . A A . 109 ARG CG 1 1
6 6118 1 1 113 LYS H H 14.590 -11.208 24.235 1.00 . A A . 109 ARG H 1 1
6 6119 1 1 113 LYS HA H 12.885 -8.935 24.149 1.00 . A A . 109 ARG HA 1 1
6 6120 1 1 113 LYS HB2 H 13.936 -10.706 26.139 1.00 . A A . 109 ARG HB2 1 1
6 6121 1 1 113 LYS HB3 H 14.192 -9.047 26.661 1.00 . A A . 109 ARG HB3 1 1
6 6122 1 1 113 LYS HD2 H 12.279 -8.070 27.938 1.00 . A A . 109 ARG HD2 1 1
6 6123 1 1 113 LYS HD3 H 11.023 -9.271 28.238 1.00 . A A . 109 ARG HD3 1 1
6 6124 1 1 113 LYS HG2 H 11.629 -8.908 25.823 1.00 . A A . 109 ARG HG2 1 1
6 6125 1 1 113 LYS HG3 H 11.704 -10.580 26.383 1.00 . A A . 109 ARG HG3 1 1
6 6126 1 1 113 LYS N N 14.297 -10.393 23.775 1.00 . A A . 109 ARG N 1 1
6 6127 1 1 113 LYS O O 14.456 -6.977 24.176 1.00 . A A . 109 ARG O 1 1
6 6128 1 1 114 GLY C C 17.570 -7.084 23.387 1.00 . A A . 110 LYS C 1 1
6 6129 1 1 114 GLY CA C 17.122 -7.381 24.814 1.00 . A A . 110 LYS CA 1 1
6 6130 1 1 114 GLY H H 16.303 -9.314 25.086 1.00 . A A . 110 LYS H 1 1
6 6131 1 1 114 GLY N N 16.075 -8.395 24.831 1.00 . A A . 110 LYS N 1 1
6 6132 1 1 114 GLY O O 18.061 -5.995 23.094 1.00 . A A . 110 LYS O 1 1
7 6133 1 1 5 ILE C C 16.168 -15.536 10.240 1.00 . A A . 1 MET C 1 1
7 6134 1 1 5 ILE CA C 17.160 -16.694 10.262 1.00 . A A . 1 MET CA 1 1
7 6135 1 1 5 ILE CB C 18.274 -16.408 11.272 1.00 . A A . 1 MET CB 1 1
7 6136 1 1 5 ILE H H 17.916 -16.151 8.361 1.00 . A A . 1 MET H 1 1
7 6137 1 1 5 ILE HA H 16.641 -17.593 10.559 1.00 . A A . 1 MET HA 1 1
7 6138 1 1 5 ILE N N 17.724 -16.921 8.937 1.00 . A A . 1 MET N 1 1
7 6139 1 1 5 ILE O O 15.786 -15.014 11.288 1.00 . A A . 1 MET O 1 1
7 6140 1 1 6 ASN C C 13.843 -14.311 7.734 1.00 . A A . 2 ILE C 1 1
7 6141 1 1 6 ASN CA C 14.807 -14.043 8.884 1.00 . A A . 2 ILE CA 1 1
7 6142 1 1 6 ASN CB C 15.529 -12.706 8.634 1.00 . A A . 2 ILE CB 1 1
7 6143 1 1 6 ASN H H 16.095 -15.595 8.244 1.00 . A A . 2 ILE H 1 1
7 6144 1 1 6 ASN HA H 14.241 -13.959 9.801 1.00 . A A . 2 ILE HA 1 1
7 6145 1 1 6 ASN N N 15.755 -15.139 9.041 1.00 . A A . 2 ILE N 1 1
7 6146 1 1 6 ASN O O 13.690 -15.448 7.291 1.00 . A A . 2 ILE O 1 1
7 6147 1 1 7 LEU C C 11.733 -12.003 5.724 1.00 . A A . 3 ASN C 1 1
7 6148 1 1 7 LEU CA C 12.248 -13.374 6.151 1.00 . A A . 3 ASN CA 1 1
7 6149 1 1 7 LEU CB C 11.075 -14.268 6.557 1.00 . A A . 3 ASN CB 1 1
7 6150 1 1 7 LEU CG C 10.063 -14.436 5.440 1.00 . A A . 3 ASN CG 1 1
7 6151 1 1 7 LEU H H 13.361 -12.372 7.647 1.00 . A A . 3 ASN H 1 1
7 6152 1 1 7 LEU HA H 12.763 -13.828 5.318 1.00 . A A . 3 ASN HA 1 1
7 6153 1 1 7 LEU HB2 H 11.450 -15.245 6.826 1.00 . A A . 3 ASN HB2 1 1
7 6154 1 1 7 LEU HB3 H 10.575 -13.832 7.409 1.00 . A A . 3 ASN HB3 1 1
7 6155 1 1 7 LEU HD21 H 8.610 -14.729 6.766 1.00 . A A . 3 ASN HD21 1 1
7 6156 1 1 7 LEU HD22 H 8.135 -14.789 5.106 1.00 . A A . 3 ASN HD22 1 1
7 6157 1 1 7 LEU N N 13.197 -13.254 7.252 1.00 . A A . 3 ASN N 1 1
7 6158 1 1 7 LEU O O 11.391 -11.168 6.562 1.00 . A A . 3 ASN O 1 1
7 6159 1 1 8 GLU C C 9.731 -10.297 4.197 1.00 . A A . 4 LEU C 1 1
7 6160 1 1 8 GLU CA C 11.207 -10.508 3.876 1.00 . A A . 4 LEU CA 1 1
7 6161 1 1 8 GLU CB C 11.424 -10.462 2.363 1.00 . A A . 4 LEU CB 1 1
7 6162 1 1 8 GLU CG C 12.872 -10.315 1.896 1.00 . A A . 4 LEU CG 1 1
7 6163 1 1 8 GLU H H 11.967 -12.482 3.797 1.00 . A A . 4 LEU H 1 1
7 6164 1 1 8 GLU HA H 11.780 -9.718 4.338 1.00 . A A . 4 LEU HA 1 1
7 6165 1 1 8 GLU HB2 H 11.033 -11.377 1.945 1.00 . A A . 4 LEU HB2 1 1
7 6166 1 1 8 GLU HB3 H 10.863 -9.623 1.975 1.00 . A A . 4 LEU HB3 1 1
7 6167 1 1 8 GLU N N 11.681 -11.778 4.416 1.00 . A A . 4 LEU N 1 1
7 6168 1 1 8 GLU O O 9.255 -9.164 4.252 1.00 . A A . 4 LEU O 1 1
7 6169 1 1 9 ASP C C 7.378 -11.081 6.217 1.00 . A A . 5 GLU C 1 1
7 6170 1 1 9 ASP CA C 7.592 -11.330 4.727 1.00 . A A . 5 GLU CA 1 1
7 6171 1 1 9 ASP CB C 6.893 -12.625 4.309 1.00 . A A . 5 GLU CB 1 1
7 6172 1 1 9 ASP CG C 5.611 -12.399 3.526 1.00 . A A . 5 GLU CG 1 1
7 6173 1 1 9 ASP H H 9.451 -12.271 4.352 1.00 . A A . 5 GLU H 1 1
7 6174 1 1 9 ASP HA H 7.167 -10.507 4.172 1.00 . A A . 5 GLU HA 1 1
7 6175 1 1 9 ASP HB2 H 7.568 -13.203 3.695 1.00 . A A . 5 GLU HB2 1 1
7 6176 1 1 9 ASP HB3 H 6.653 -13.192 5.196 1.00 . A A . 5 GLU HB3 1 1
7 6177 1 1 9 ASP N N 9.014 -11.396 4.410 1.00 . A A . 5 GLU N 1 1
7 6178 1 1 9 ASP O O 6.243 -11.016 6.690 1.00 . A A . 5 GLU O 1 1
7 6179 1 1 10 TYR C C 9.573 -9.829 8.847 1.00 . A A . 6 ASP C 1 1
7 6180 1 1 10 TYR CA C 8.410 -10.702 8.388 1.00 . A A . 6 ASP CA 1 1
7 6181 1 1 10 TYR CB C 8.420 -12.028 9.151 1.00 . A A . 6 ASP CB 1 1
7 6182 1 1 10 TYR CG C 7.097 -12.762 9.054 1.00 . A A . 6 ASP CG 1 1
7 6183 1 1 10 TYR H H 9.353 -11.006 6.517 1.00 . A A . 6 ASP H 1 1
7 6184 1 1 10 TYR HA H 7.485 -10.186 8.595 1.00 . A A . 6 ASP HA 1 1
7 6185 1 1 10 TYR HB2 H 9.193 -12.664 8.745 1.00 . A A . 6 ASP HB2 1 1
7 6186 1 1 10 TYR HB3 H 8.629 -11.835 10.193 1.00 . A A . 6 ASP HB3 1 1
7 6187 1 1 10 TYR N N 8.476 -10.944 6.952 1.00 . A A . 6 ASP N 1 1
7 6188 1 1 10 TYR O O 9.918 -9.807 10.028 1.00 . A A . 6 ASP O 1 1
7 6189 1 1 11 TRP C C 11.339 -7.043 7.263 1.00 . A A . 7 TYR C 1 1
7 6190 1 1 11 TRP CA C 11.302 -8.239 8.210 1.00 . A A . 7 TYR CA 1 1
7 6191 1 1 11 TRP CB C 12.616 -9.017 8.119 1.00 . A A . 7 TYR CB 1 1
7 6192 1 1 11 TRP CD1 C 13.673 -7.616 9.934 1.00 . A A . 7 TYR CD1 1 1
7 6193 1 1 11 TRP CD2 C 15.029 -8.274 8.088 1.00 . A A . 7 TYR CD2 1 1
7 6194 1 1 11 TRP CE2 C 16.109 -7.611 8.638 1.00 . A A . 7 TYR CE2 1 1
7 6195 1 1 11 TRP CG C 13.794 -8.288 8.725 1.00 . A A . 7 TYR CG 1 1
7 6196 1 1 11 TRP H H 9.854 -9.171 6.980 1.00 . A A . 7 TYR H 1 1
7 6197 1 1 11 TRP HA H 11.178 -7.879 9.221 1.00 . A A . 7 TYR HA 1 1
7 6198 1 1 11 TRP HB2 H 12.506 -9.957 8.636 1.00 . A A . 7 TYR HB2 1 1
7 6199 1 1 11 TRP HB3 H 12.842 -9.207 7.080 1.00 . A A . 7 TYR HB3 1 1
7 6200 1 1 11 TRP HD1 H 12.720 -7.618 10.442 1.00 . A A . 7 TYR HD1 1 1
7 6201 1 1 11 TRP HE1 H 14.633 -6.431 11.432 1.00 . A A . 7 TYR HE1 1 1
7 6202 1 1 11 TRP N N 10.175 -9.111 7.904 1.00 . A A . 7 TYR N 1 1
7 6203 1 1 11 TRP O O 12.357 -6.363 7.144 1.00 . A A . 7 TYR O 1 1
7 6204 1 1 12 GLU C C 9.886 -4.368 6.394 1.00 . A A . 8 TRP C 1 1
7 6205 1 1 12 GLU CA C 10.122 -5.681 5.656 1.00 . A A . 8 TRP CA 1 1
7 6206 1 1 12 GLU CB C 8.993 -5.927 4.654 1.00 . A A . 8 TRP CB 1 1
7 6207 1 1 12 GLU CG C 9.362 -5.578 3.244 1.00 . A A . 8 TRP CG 1 1
7 6208 1 1 12 GLU H H 9.440 -7.373 6.730 1.00 . A A . 8 TRP H 1 1
7 6209 1 1 12 GLU HA H 11.058 -5.616 5.121 1.00 . A A . 8 TRP HA 1 1
7 6210 1 1 12 GLU HB2 H 8.721 -6.972 4.678 1.00 . A A . 8 TRP HB2 1 1
7 6211 1 1 12 GLU HB3 H 8.137 -5.329 4.934 1.00 . A A . 8 TRP HB3 1 1
7 6212 1 1 12 GLU N N 10.220 -6.794 6.593 1.00 . A A . 8 TRP N 1 1
7 6213 1 1 12 GLU O O 10.028 -3.289 5.819 1.00 . A A . 8 TRP O 1 1
7 6214 1 1 13 ASP C C 9.806 -3.474 9.900 1.00 . A A . 9 GLU C 1 1
7 6215 1 1 13 ASP CA C 9.268 -3.286 8.485 1.00 . A A . 9 GLU CA 1 1
7 6216 1 1 13 ASP CB C 7.768 -2.987 8.533 1.00 . A A . 9 GLU CB 1 1
7 6217 1 1 13 ASP CG C 7.168 -2.667 7.174 1.00 . A A . 9 GLU CG 1 1
7 6218 1 1 13 ASP H H 9.428 -5.356 8.071 1.00 . A A . 9 GLU H 1 1
7 6219 1 1 13 ASP HA H 9.777 -2.451 8.027 1.00 . A A . 9 GLU HA 1 1
7 6220 1 1 13 ASP HB2 H 7.255 -3.848 8.937 1.00 . A A . 9 GLU HB2 1 1
7 6221 1 1 13 ASP HB3 H 7.603 -2.142 9.185 1.00 . A A . 9 GLU HB3 1 1
7 6222 1 1 13 ASP N N 9.525 -4.467 7.670 1.00 . A A . 9 GLU N 1 1
7 6223 1 1 13 ASP O O 9.331 -4.329 10.647 1.00 . A A . 9 GLU O 1 1
7 6224 1 1 14 GLU C C 11.838 -1.365 12.066 1.00 . A A . 10 ASP C 1 1
7 6225 1 1 14 GLU CA C 11.403 -2.747 11.586 1.00 . A A . 10 ASP CA 1 1
7 6226 1 1 14 GLU CB C 12.603 -3.695 11.570 1.00 . A A . 10 ASP CB 1 1
7 6227 1 1 14 GLU CG C 12.328 -4.989 12.311 1.00 . A A . 10 ASP CG 1 1
7 6228 1 1 14 GLU H H 11.136 -2.008 9.620 1.00 . A A . 10 ASP H 1 1
7 6229 1 1 14 GLU HA H 10.660 -3.133 12.267 1.00 . A A . 10 ASP HA 1 1
7 6230 1 1 14 GLU HB2 H 12.851 -3.935 10.546 1.00 . A A . 10 ASP HB2 1 1
7 6231 1 1 14 GLU HB3 H 13.446 -3.207 12.035 1.00 . A A . 10 ASP HB3 1 1
7 6232 1 1 14 GLU N N 10.800 -2.670 10.261 1.00 . A A . 10 ASP N 1 1
7 6233 1 1 14 GLU O O 12.628 -1.244 13.002 1.00 . A A . 10 ASP O 1 1
7 6234 1 1 15 THR C C 10.486 1.721 12.492 1.00 . A A . 11 GLU C 1 1
7 6235 1 1 15 THR CA C 11.653 1.044 11.779 1.00 . A A . 11 GLU CA 1 1
7 6236 1 1 15 THR CB C 12.036 1.843 10.532 1.00 . A A . 11 GLU CB 1 1
7 6237 1 1 15 THR H H 10.692 -0.490 10.681 1.00 . A A . 11 GLU H 1 1
7 6238 1 1 15 THR HA H 12.499 1.013 12.449 1.00 . A A . 11 GLU HA 1 1
7 6239 1 1 15 THR N N 11.317 -0.328 11.419 1.00 . A A . 11 GLU N 1 1
7 6240 1 1 15 THR O O 10.256 2.920 12.333 1.00 . A A . 11 GLU O 1 1
7 6241 1 1 16 PRO C C 8.872 1.471 15.516 1.00 . A A . 12 THR C 1 1
7 6242 1 1 16 PRO CA C 8.605 1.465 14.016 1.00 . A A . 12 THR CA 1 1
7 6243 1 1 16 PRO CB C 7.333 0.642 13.735 1.00 . A A . 12 THR CB 1 1
7 6244 1 1 16 PRO HA H 8.432 2.480 13.687 1.00 . A A . 12 THR HA 1 1
7 6245 1 1 16 PRO N N 9.749 0.943 13.280 1.00 . A A . 12 THR N 1 1
7 6246 1 1 16 PRO O O 9.574 0.610 16.050 1.00 . A A . 12 THR O 1 1
7 6247 1 1 17 GLY C C 7.737 1.506 18.440 1.00 . A A . 13 PRO C 1 1
7 6248 1 1 17 GLY CA C 8.463 2.602 17.667 1.00 . A A . 13 PRO CA 1 1
7 6249 1 1 17 GLY N N 8.301 2.462 16.217 1.00 . A A . 13 PRO N 1 1
7 6250 1 1 17 GLY O O 7.240 0.545 17.854 1.00 . A A . 13 PRO O 1 1
7 6251 1 1 18 PRO C C 6.008 1.298 21.538 1.00 . A A . 14 GLY C 1 1
7 6252 1 1 18 PRO CA C 7.013 0.672 20.591 1.00 . A A . 14 GLY CA 1 1
7 6253 1 1 18 PRO N N 7.680 1.657 19.760 1.00 . A A . 14 GLY N 1 1
7 6254 1 1 18 PRO O O 6.254 1.434 22.736 1.00 . A A . 14 GLY O 1 1
7 6255 1 1 19 ASP C C 3.111 1.331 22.738 1.00 . A A . 15 PRO C 1 1
7 6256 1 1 19 ASP CA C 3.778 2.316 21.784 1.00 . A A . 15 PRO CA 1 1
7 6257 1 1 19 ASP CB C 2.783 2.788 20.721 1.00 . A A . 15 PRO CB 1 1
7 6258 1 1 19 ASP CG C 3.018 1.889 19.557 1.00 . A A . 15 PRO CG 1 1
7 6259 1 1 19 ASP HA H 4.141 3.166 22.343 1.00 . A A . 15 PRO HA 1 1
7 6260 1 1 19 ASP HB2 H 1.775 2.690 21.100 1.00 . A A . 15 PRO HB2 1 1
7 6261 1 1 19 ASP HB3 H 2.980 3.819 20.470 1.00 . A A . 15 PRO HB3 1 1
7 6262 1 1 19 ASP N N 4.846 1.693 20.997 1.00 . A A . 15 PRO N 1 1
7 6263 1 1 19 ASP O O 2.992 0.143 22.436 1.00 . A A . 15 PRO O 1 1
7 6264 1 1 20 ARG C C 0.505 1.131 24.799 1.00 . A A . 16 ASP C 1 1
7 6265 1 1 20 ARG CA C 2.022 0.994 24.888 1.00 . A A . 16 ASP CA 1 1
7 6266 1 1 20 ARG CB C 2.499 1.369 26.292 1.00 . A A . 16 ASP CB 1 1
7 6267 1 1 20 ARG CG C 2.559 2.869 26.502 1.00 . A A . 16 ASP CG 1 1
7 6268 1 1 20 ARG H H 2.802 2.786 24.073 1.00 . A A . 16 ASP H 1 1
7 6269 1 1 20 ARG HA H 2.290 -0.032 24.689 1.00 . A A . 16 ASP HA 1 1
7 6270 1 1 20 ARG HB2 H 1.819 0.950 27.020 1.00 . A A . 16 ASP HB2 1 1
7 6271 1 1 20 ARG HB3 H 3.486 0.961 26.451 1.00 . A A . 16 ASP HB3 1 1
7 6272 1 1 20 ARG N N 2.678 1.831 23.890 1.00 . A A . 16 ASP N 1 1
7 6273 1 1 20 ARG O O -0.220 0.704 25.698 1.00 . A A . 16 ASP O 1 1
7 6274 1 1 21 GLU C C -1.767 1.739 22.037 1.00 . A A . 17 ARG C 1 1
7 6275 1 1 21 GLU CA C -1.397 1.925 23.506 1.00 . A A . 17 ARG CA 1 1
7 6276 1 1 21 GLU CB C -1.816 3.319 23.975 1.00 . A A . 17 ARG CB 1 1
7 6277 1 1 21 GLU CD C -2.864 4.725 25.776 1.00 . A A . 17 ARG CD 1 1
7 6278 1 1 21 GLU CG C -2.609 3.313 25.272 1.00 . A A . 17 ARG CG 1 1
7 6279 1 1 21 GLU H H 0.661 2.048 23.029 1.00 . A A . 17 ARG H 1 1
7 6280 1 1 21 GLU HA H -1.921 1.185 24.092 1.00 . A A . 17 ARG HA 1 1
7 6281 1 1 21 GLU HB2 H -0.929 3.917 24.124 1.00 . A A . 17 ARG HB2 1 1
7 6282 1 1 21 GLU HB3 H -2.424 3.776 23.209 1.00 . A A . 17 ARG HB3 1 1
7 6283 1 1 21 GLU HG2 H -3.558 2.827 25.101 1.00 . A A . 17 ARG HG2 1 1
7 6284 1 1 21 GLU HG3 H -2.053 2.767 26.020 1.00 . A A . 17 ARG HG3 1 1
7 6285 1 1 21 GLU N N 0.033 1.729 23.711 1.00 . A A . 17 ARG N 1 1
7 6286 1 1 21 GLU O O -2.340 0.719 21.656 1.00 . A A . 17 ARG O 1 1
7 6287 1 1 22 PRO C C -1.091 1.451 19.148 1.00 . A A . 18 GLU C 1 1
7 6288 1 1 22 PRO CA C -1.732 2.678 19.792 1.00 . A A . 18 GLU CA 1 1
7 6289 1 1 22 PRO CB C -1.239 3.948 19.096 1.00 . A A . 18 GLU CB 1 1
7 6290 1 1 22 PRO CD C 0.645 5.613 18.845 1.00 . A A . 18 GLU CD 1 1
7 6291 1 1 22 PRO CG C 0.237 4.233 19.322 1.00 . A A . 18 GLU CG 1 1
7 6292 1 1 22 PRO HA H -2.803 2.610 19.679 1.00 . A A . 18 GLU HA 1 1
7 6293 1 1 22 PRO HB2 H -1.407 3.852 18.034 1.00 . A A . 18 GLU HB2 1 1
7 6294 1 1 22 PRO HB3 H -1.806 4.790 19.466 1.00 . A A . 18 GLU HB3 1 1
7 6295 1 1 22 PRO HG2 H 0.447 4.157 20.378 1.00 . A A . 18 GLU HG2 1 1
7 6296 1 1 22 PRO HG3 H 0.818 3.496 18.787 1.00 . A A . 18 GLU HG3 1 1
7 6297 1 1 22 PRO N N -1.434 2.732 21.218 1.00 . A A . 18 GLU N 1 1
7 6298 1 1 22 PRO O O 0.122 1.247 19.213 1.00 . A A . 18 GLU O 1 1
7 6299 1 1 23 THR C C -0.646 -0.308 16.591 1.00 . A A . 19 PRO C 1 1
7 6300 1 1 23 THR CA C -1.462 -0.606 17.844 1.00 . A A . 19 PRO CA 1 1
7 6301 1 1 23 THR CB C -2.763 -1.324 17.478 1.00 . A A . 19 PRO CB 1 1
7 6302 1 1 23 THR HA H -0.881 -1.227 18.511 1.00 . A A . 19 PRO HA 1 1
7 6303 1 1 23 THR N N -1.924 0.614 18.512 1.00 . A A . 19 PRO N 1 1
7 6304 1 1 23 THR O O -0.698 0.798 16.051 1.00 . A A . 19 PRO O 1 1
7 6305 1 1 24 ASN C C 0.447 -2.045 13.810 1.00 . A A . 20 THR C 1 1
7 6306 1 1 24 ASN CA C 0.935 -1.146 14.941 1.00 . A A . 20 THR CA 1 1
7 6307 1 1 24 ASN CB C 2.412 -1.468 15.237 1.00 . A A . 20 THR CB 1 1
7 6308 1 1 24 ASN H H 0.107 -2.160 16.604 1.00 . A A . 20 THR H 1 1
7 6309 1 1 24 ASN HA H 0.869 -0.116 14.622 1.00 . A A . 20 THR HA 1 1
7 6310 1 1 24 ASN N N 0.108 -1.302 16.130 1.00 . A A . 20 THR N 1 1
7 6311 1 1 24 ASN O O 0.095 -3.202 14.034 1.00 . A A . 20 THR O 1 1
7 6312 1 1 25 GLU C C 0.718 -3.596 11.335 1.00 . A A . 21 ASN C 1 1
7 6313 1 1 25 GLU CA C -0.013 -2.260 11.430 1.00 . A A . 21 ASN CA 1 1
7 6314 1 1 25 GLU CB C 0.216 -1.449 10.153 1.00 . A A . 21 ASN CB 1 1
7 6315 1 1 25 GLU CG C 0.168 -2.309 8.905 1.00 . A A . 21 ASN CG 1 1
7 6316 1 1 25 GLU H H 0.724 -0.577 12.481 1.00 . A A . 21 ASN H 1 1
7 6317 1 1 25 GLU HA H -1.070 -2.449 11.541 1.00 . A A . 21 ASN HA 1 1
7 6318 1 1 25 GLU HB2 H -0.548 -0.690 10.074 1.00 . A A . 21 ASN HB2 1 1
7 6319 1 1 25 GLU HB3 H 1.185 -0.974 10.204 1.00 . A A . 21 ASN HB3 1 1
7 6320 1 1 25 GLU N N 0.431 -1.505 12.596 1.00 . A A . 21 ASN N 1 1
7 6321 1 1 25 GLU O O 0.109 -4.630 11.066 1.00 . A A . 21 ASN O 1 1
7 6322 1 1 26 LEU C C 2.488 -5.725 12.637 1.00 . A A . 22 GLU C 1 1
7 6323 1 1 26 LEU CA C 2.843 -4.772 11.499 1.00 . A A . 22 GLU CA 1 1
7 6324 1 1 26 LEU CB C 4.329 -4.416 11.562 1.00 . A A . 22 GLU CB 1 1
7 6325 1 1 26 LEU CG C 5.248 -5.569 11.194 1.00 . A A . 22 GLU CG 1 1
7 6326 1 1 26 LEU H H 2.457 -2.708 11.769 1.00 . A A . 22 GLU H 1 1
7 6327 1 1 26 LEU HA H 2.639 -5.262 10.559 1.00 . A A . 22 GLU HA 1 1
7 6328 1 1 26 LEU HB2 H 4.521 -3.598 10.883 1.00 . A A . 22 GLU HB2 1 1
7 6329 1 1 26 LEU HB3 H 4.568 -4.100 12.567 1.00 . A A . 22 GLU HB3 1 1
7 6330 1 1 26 LEU N N 2.028 -3.564 11.559 1.00 . A A . 22 GLU N 1 1
7 6331 1 1 26 LEU O O 2.572 -6.945 12.490 1.00 . A A . 22 GLU O 1 1
7 6332 1 1 27 ARG C C 0.480 -6.793 14.653 1.00 . A A . 23 LEU C 1 1
7 6333 1 1 27 ARG CA C 1.723 -5.957 14.937 1.00 . A A . 23 LEU CA 1 1
7 6334 1 1 27 ARG CB C 1.478 -5.050 16.144 1.00 . A A . 23 LEU CB 1 1
7 6335 1 1 27 ARG CG C 1.181 -5.758 17.466 1.00 . A A . 23 LEU CG 1 1
7 6336 1 1 27 ARG H H 2.044 -4.182 13.829 1.00 . A A . 23 LEU H 1 1
7 6337 1 1 27 ARG HA H 2.546 -6.620 15.157 1.00 . A A . 23 LEU HA 1 1
7 6338 1 1 27 ARG HB2 H 2.358 -4.442 16.285 1.00 . A A . 23 LEU HB2 1 1
7 6339 1 1 27 ARG HB3 H 0.636 -4.413 15.912 1.00 . A A . 23 LEU HB3 1 1
7 6340 1 1 27 ARG N N 2.091 -5.159 13.772 1.00 . A A . 23 LEU N 1 1
7 6341 1 1 27 ARG O O 0.484 -8.011 14.835 1.00 . A A . 23 LEU O 1 1
7 6342 1 1 28 ASN C C -1.682 -7.689 12.654 1.00 . A A . 24 ARG C 1 1
7 6343 1 1 28 ASN CA C -1.833 -6.815 13.896 1.00 . A A . 24 ARG CA 1 1
7 6344 1 1 28 ASN CB C -2.955 -5.798 13.683 1.00 . A A . 24 ARG CB 1 1
7 6345 1 1 28 ASN CG C -2.835 -5.021 12.382 1.00 . A A . 24 ARG CG 1 1
7 6346 1 1 28 ASN H H -0.524 -5.162 14.081 1.00 . A A . 24 ARG H 1 1
7 6347 1 1 28 ASN HA H -2.084 -7.445 14.736 1.00 . A A . 24 ARG HA 1 1
7 6348 1 1 28 ASN HB2 H -3.901 -6.319 13.679 1.00 . A A . 24 ARG HB2 1 1
7 6349 1 1 28 ASN HB3 H -2.945 -5.093 14.501 1.00 . A A . 24 ARG HB3 1 1
7 6350 1 1 28 ASN N N -0.582 -6.132 14.205 1.00 . A A . 24 ARG N 1 1
7 6351 1 1 28 ASN O O -2.326 -8.730 12.533 1.00 . A A . 24 ARG O 1 1
7 6352 1 1 29 GLU C C 0.187 -9.282 10.776 1.00 . A A . 25 ASN C 1 1
7 6353 1 1 29 GLU CA C -0.591 -7.999 10.500 1.00 . A A . 25 ASN CA 1 1
7 6354 1 1 29 GLU CB C 0.172 -7.132 9.496 1.00 . A A . 25 ASN CB 1 1
7 6355 1 1 29 GLU CG C 0.966 -7.960 8.504 1.00 . A A . 25 ASN CG 1 1
7 6356 1 1 29 GLU H H -0.341 -6.419 11.886 1.00 . A A . 25 ASN H 1 1
7 6357 1 1 29 GLU HA H -1.552 -8.257 10.080 1.00 . A A . 25 ASN HA 1 1
7 6358 1 1 29 GLU HB2 H -0.531 -6.524 8.946 1.00 . A A . 25 ASN HB2 1 1
7 6359 1 1 29 GLU HB3 H 0.856 -6.490 10.030 1.00 . A A . 25 ASN HB3 1 1
7 6360 1 1 29 GLU N N -0.826 -7.257 11.733 1.00 . A A . 25 ASN N 1 1
7 6361 1 1 29 GLU O O -0.206 -10.363 10.339 1.00 . A A . 25 ASN O 1 1
7 6362 1 1 30 VAL C C 1.357 -11.294 12.709 1.00 . A A . 26 GLU C 1 1
7 6363 1 1 30 VAL CA C 2.123 -10.302 11.840 1.00 . A A . 26 GLU CA 1 1
7 6364 1 1 30 VAL CB C 3.392 -9.847 12.564 1.00 . A A . 26 GLU CB 1 1
7 6365 1 1 30 VAL H H 1.551 -8.263 11.825 1.00 . A A . 26 GLU H 1 1
7 6366 1 1 30 VAL HA H 2.402 -10.789 10.918 1.00 . A A . 26 GLU HA 1 1
7 6367 1 1 30 VAL N N 1.290 -9.152 11.505 1.00 . A A . 26 GLU N 1 1
7 6368 1 1 30 VAL O O 1.426 -12.505 12.497 1.00 . A A . 26 GLU O 1 1
7 6369 1 1 31 GLU C C -1.266 -12.337 13.842 1.00 . A A . 27 VAL C 1 1
7 6370 1 1 31 GLU CA C -0.155 -11.612 14.591 1.00 . A A . 27 VAL CA 1 1
7 6371 1 1 31 GLU CB C -0.775 -10.784 15.732 1.00 . A A . 27 VAL CB 1 1
7 6372 1 1 31 GLU H H 0.611 -9.800 13.809 1.00 . A A . 27 VAL H 1 1
7 6373 1 1 31 GLU HA H 0.511 -12.343 15.026 1.00 . A A . 27 VAL HA 1 1
7 6374 1 1 31 GLU N N 0.626 -10.773 13.689 1.00 . A A . 27 VAL N 1 1
7 6375 1 1 31 GLU O O -1.424 -13.551 13.970 1.00 . A A . 27 VAL O 1 1
7 6376 1 1 32 GLU C C -2.641 -13.307 11.413 1.00 . A A . 28 GLU C 1 1
7 6377 1 1 32 GLU CA C -3.132 -12.158 12.289 1.00 . A A . 28 GLU CA 1 1
7 6378 1 1 32 GLU CB C -3.789 -11.084 11.420 1.00 . A A . 28 GLU CB 1 1
7 6379 1 1 32 GLU CD C -6.197 -10.760 12.112 1.00 . A A . 28 GLU CD 1 1
7 6380 1 1 32 GLU CG C -4.783 -10.216 12.173 1.00 . A A . 28 GLU CG 1 1
7 6381 1 1 32 GLU H H -1.858 -10.623 12.998 1.00 . A A . 28 GLU H 1 1
7 6382 1 1 32 GLU HA H -3.862 -12.540 12.987 1.00 . A A . 28 GLU HA 1 1
7 6383 1 1 32 GLU HB2 H -3.019 -10.446 11.014 1.00 . A A . 28 GLU HB2 1 1
7 6384 1 1 32 GLU HB3 H -4.310 -11.567 10.606 1.00 . A A . 28 GLU HB3 1 1
7 6385 1 1 32 GLU HG2 H -4.480 -10.159 13.208 1.00 . A A . 28 GLU HG2 1 1
7 6386 1 1 32 GLU HG3 H -4.775 -9.225 11.742 1.00 . A A . 28 GLU HG3 1 1
7 6387 1 1 32 GLU N N -2.034 -11.585 13.059 1.00 . A A . 28 GLU N 1 1
7 6388 1 1 32 GLU O O -3.218 -14.394 11.416 1.00 . A A . 28 GLU O 1 1
7 6389 1 1 32 GLU OE1 O -6.649 -11.113 11.003 1.00 . A A . 28 GLU OE1 1 1
7 6390 1 1 32 GLU OE2 O -6.851 -10.832 13.173 1.00 . A A . 28 GLU OE2 1 1
7 6391 1 1 33 THR C C -0.544 -15.288 10.577 1.00 . A A . 29 GLU C 1 1
7 6392 1 1 33 THR CA C -1.003 -14.070 9.782 1.00 . A A . 29 GLU CA 1 1
7 6393 1 1 33 THR CB C 0.173 -13.489 8.993 1.00 . A A . 29 GLU CB 1 1
7 6394 1 1 33 THR H H -1.155 -12.171 10.706 1.00 . A A . 29 GLU H 1 1
7 6395 1 1 33 THR HA H -1.773 -14.376 9.090 1.00 . A A . 29 GLU HA 1 1
7 6396 1 1 33 THR N N -1.571 -13.057 10.664 1.00 . A A . 29 GLU N 1 1
7 6397 1 1 33 THR O O -0.834 -16.428 10.212 1.00 . A A . 29 GLU O 1 1
7 6398 1 1 34 ILE C C -0.466 -16.968 13.054 1.00 . A A . 30 THR C 1 1
7 6399 1 1 34 ILE CA C 0.676 -16.115 12.514 1.00 . A A . 30 THR CA 1 1
7 6400 1 1 34 ILE CB C 1.494 -15.564 13.697 1.00 . A A . 30 THR CB 1 1
7 6401 1 1 34 ILE CG2 C 2.076 -16.698 14.528 1.00 . A A . 30 THR CG2 1 1
7 6402 1 1 34 ILE H H 0.374 -14.110 11.906 1.00 . A A . 30 THR H 1 1
7 6403 1 1 34 ILE HA H 1.325 -16.737 11.914 1.00 . A A . 30 THR HA 1 1
7 6404 1 1 34 ILE HB H 0.840 -14.977 14.325 1.00 . A A . 30 THR HB 1 1
7 6405 1 1 34 ILE HG21 H 1.310 -17.102 15.172 1.00 . A A . 30 THR HG21 1 1
7 6406 1 1 34 ILE HG22 H 2.891 -16.322 15.129 1.00 . A A . 30 THR HG22 1 1
7 6407 1 1 34 ILE HG23 H 2.441 -17.474 13.871 1.00 . A A . 30 THR HG23 1 1
7 6408 1 1 34 ILE N N 0.175 -15.040 11.667 1.00 . A A . 30 THR N 1 1
7 6409 1 1 34 ILE O O -0.370 -18.195 13.097 1.00 . A A . 30 THR O 1 1
7 6410 1 1 35 THR C C -3.387 -17.850 12.924 1.00 . A A . 31 ILE C 1 1
7 6411 1 1 35 THR CA C -2.707 -17.010 13.999 1.00 . A A . 31 ILE CA 1 1
7 6412 1 1 35 THR CB C -3.733 -16.025 14.591 1.00 . A A . 31 ILE CB 1 1
7 6413 1 1 35 THR CG2 C -5.040 -16.743 14.897 1.00 . A A . 31 ILE CG2 1 1
7 6414 1 1 35 THR H H -1.562 -15.333 13.404 1.00 . A A . 31 ILE H 1 1
7 6415 1 1 35 THR HA H -2.367 -17.663 14.790 1.00 . A A . 31 ILE HA 1 1
7 6416 1 1 35 THR HB H -3.934 -15.263 13.854 1.00 . A A . 31 ILE HB 1 1
7 6417 1 1 35 THR HG21 H -4.835 -17.774 15.144 1.00 . A A . 31 ILE HG21 1 1
7 6418 1 1 35 THR HG22 H -5.526 -16.263 15.733 1.00 . A A . 31 ILE HG22 1 1
7 6419 1 1 35 THR HG23 H -5.685 -16.701 14.033 1.00 . A A . 31 ILE HG23 1 1
7 6420 1 1 35 THR N N -1.546 -16.311 13.464 1.00 . A A . 31 ILE N 1 1
7 6421 1 1 35 THR O O -3.862 -18.955 13.191 1.00 . A A . 31 ILE O 1 1
7 6422 1 1 36 LEU C C -3.271 -19.282 10.229 1.00 . A A . 32 THR C 1 1
7 6423 1 1 36 LEU CA C -4.050 -18.022 10.588 1.00 . A A . 32 THR CA 1 1
7 6424 1 1 36 LEU CB C -4.147 -17.120 9.343 1.00 . A A . 32 THR CB 1 1
7 6425 1 1 36 LEU H H -3.034 -16.437 11.555 1.00 . A A . 32 THR H 1 1
7 6426 1 1 36 LEU HA H -5.051 -18.300 10.884 1.00 . A A . 32 THR HA 1 1
7 6427 1 1 36 LEU N N -3.429 -17.321 11.705 1.00 . A A . 32 THR N 1 1
7 6428 1 1 36 LEU O O -3.857 -20.340 9.996 1.00 . A A . 32 THR O 1 1
7 6429 1 1 37 MET C C -1.008 -21.275 11.024 1.00 . A A . 33 LEU C 1 1
7 6430 1 1 37 MET CA C -1.089 -20.295 9.858 1.00 . A A . 33 LEU CA 1 1
7 6431 1 1 37 MET CB C 0.312 -19.805 9.490 1.00 . A A . 33 LEU CB 1 1
7 6432 1 1 37 MET CG C 0.432 -19.042 8.171 1.00 . A A . 33 LEU CG 1 1
7 6433 1 1 37 MET H H -1.540 -18.295 10.384 1.00 . A A . 33 LEU H 1 1
7 6434 1 1 37 MET HA H -1.520 -20.801 9.007 1.00 . A A . 33 LEU HA 1 1
7 6435 1 1 37 MET HB2 H 0.653 -19.154 10.280 1.00 . A A . 33 LEU HB2 1 1
7 6436 1 1 37 MET HB3 H 0.959 -20.669 9.433 1.00 . A A . 33 LEU HB3 1 1
7 6437 1 1 37 MET N N -1.949 -19.163 10.188 1.00 . A A . 33 LEU N 1 1
7 6438 1 1 37 MET O O -1.059 -22.489 10.831 1.00 . A A . 33 LEU O 1 1
7 6439 1 1 38 GLU C C -2.142 -22.224 13.733 1.00 . A A . 34 MET C 1 1
7 6440 1 1 38 GLU CA C -0.799 -21.567 13.431 1.00 . A A . 34 MET CA 1 1
7 6441 1 1 38 GLU CB C -0.348 -20.727 14.627 1.00 . A A . 34 MET CB 1 1
7 6442 1 1 38 GLU CG C -1.485 -19.987 15.313 1.00 . A A . 34 MET CG 1 1
7 6443 1 1 38 GLU H H -0.848 -19.764 12.324 1.00 . A A . 34 MET H 1 1
7 6444 1 1 38 GLU HA H -0.067 -22.339 13.248 1.00 . A A . 34 MET HA 1 1
7 6445 1 1 38 GLU HB2 H 0.120 -21.376 15.352 1.00 . A A . 34 MET HB2 1 1
7 6446 1 1 38 GLU HB3 H 0.374 -19.999 14.289 1.00 . A A . 34 MET HB3 1 1
7 6447 1 1 38 GLU HG2 H -1.123 -19.026 15.646 1.00 . A A . 34 MET HG2 1 1
7 6448 1 1 38 GLU HG3 H -2.283 -19.841 14.600 1.00 . A A . 34 MET HG3 1 1
7 6449 1 1 38 GLU N N -0.883 -20.739 12.233 1.00 . A A . 34 MET N 1 1
7 6450 1 1 38 GLU O O -2.201 -23.253 14.406 1.00 . A A . 34 MET O 1 1
7 6451 1 1 39 LEU C C -4.655 -23.600 12.983 1.00 . A A . 35 GLU C 1 1
7 6452 1 1 39 LEU CA C -4.558 -22.151 13.450 1.00 . A A . 35 GLU CA 1 1
7 6453 1 1 39 LEU CB C -5.592 -21.296 12.715 1.00 . A A . 35 GLU CB 1 1
7 6454 1 1 39 LEU CG C -6.969 -21.935 12.642 1.00 . A A . 35 GLU CG 1 1
7 6455 1 1 39 LEU H H -3.104 -20.806 12.703 1.00 . A A . 35 GLU H 1 1
7 6456 1 1 39 LEU HA H -4.761 -22.113 14.510 1.00 . A A . 35 GLU HA 1 1
7 6457 1 1 39 LEU HB2 H -5.685 -20.348 13.224 1.00 . A A . 35 GLU HB2 1 1
7 6458 1 1 39 LEU HB3 H -5.246 -21.121 11.707 1.00 . A A . 35 GLU HB3 1 1
7 6459 1 1 39 LEU N N -3.216 -21.623 13.232 1.00 . A A . 35 GLU N 1 1
7 6460 1 1 39 LEU O O -5.485 -24.368 13.472 1.00 . A A . 35 GLU O 1 1
7 6461 1 1 40 LEU C C -2.705 -26.164 12.165 1.00 . A A . 36 LEU C 1 1
7 6462 1 1 40 LEU CA C -3.791 -25.325 11.499 1.00 . A A . 36 LEU CA 1 1
7 6463 1 1 40 LEU CB C -3.573 -25.296 9.985 1.00 . A A . 36 LEU CB 1 1
7 6464 1 1 40 LEU CD1 C -4.410 -24.848 7.665 1.00 . A A . 36 LEU CD1 1 1
7 6465 1 1 40 LEU CD2 C -5.989 -25.662 9.426 1.00 . A A . 36 LEU CD2 1 1
7 6466 1 1 40 LEU CG C -4.757 -24.815 9.146 1.00 . A A . 36 LEU CG 1 1
7 6467 1 1 40 LEU H H -3.164 -23.312 11.684 1.00 . A A . 36 LEU H 1 1
7 6468 1 1 40 LEU HA H -4.752 -25.771 11.708 1.00 . A A . 36 LEU HA 1 1
7 6469 1 1 40 LEU HB2 H -2.738 -24.643 9.784 1.00 . A A . 36 LEU HB2 1 1
7 6470 1 1 40 LEU HB3 H -3.327 -26.300 9.668 1.00 . A A . 36 LEU HB3 1 1
7 6471 1 1 40 LEU HD11 H -5.318 -24.910 7.085 1.00 . A A . 36 LEU HD11 1 1
7 6472 1 1 40 LEU HD12 H -3.793 -25.710 7.460 1.00 . A A . 36 LEU HD12 1 1
7 6473 1 1 40 LEU HD13 H -3.873 -23.949 7.401 1.00 . A A . 36 LEU HD13 1 1
7 6474 1 1 40 LEU HD21 H -6.508 -25.269 10.288 1.00 . A A . 36 LEU HD21 1 1
7 6475 1 1 40 LEU HD22 H -5.688 -26.681 9.621 1.00 . A A . 36 LEU HD22 1 1
7 6476 1 1 40 LEU HD23 H -6.645 -25.639 8.568 1.00 . A A . 36 LEU HD23 1 1
7 6477 1 1 40 LEU HG H -4.986 -23.792 9.411 1.00 . A A . 36 LEU HG 1 1
7 6478 1 1 40 LEU N N -3.802 -23.968 12.034 1.00 . A A . 36 LEU N 1 1
7 6479 1 1 40 LEU O O -2.214 -27.135 11.587 1.00 . A A . 36 LEU O 1 1
7 6480 1 1 41 LYS C C -1.613 -27.997 14.175 1.00 . A A . 37 LEU C 1 1
7 6481 1 1 41 LYS CA C -1.307 -26.503 14.129 1.00 . A A . 37 LEU CA 1 1
7 6482 1 1 41 LYS CB C -1.200 -25.948 15.550 1.00 . A A . 37 LEU CB 1 1
7 6483 1 1 41 LYS CG C 0.153 -25.351 15.937 1.00 . A A . 37 LEU CG 1 1
7 6484 1 1 41 LYS H H -2.761 -25.003 13.791 1.00 . A A . 37 LEU H 1 1
7 6485 1 1 41 LYS HA H -0.366 -26.356 13.622 1.00 . A A . 37 LEU HA 1 1
7 6486 1 1 41 LYS HB2 H -1.946 -25.177 15.661 1.00 . A A . 37 LEU HB2 1 1
7 6487 1 1 41 LYS HB3 H -1.415 -26.756 16.237 1.00 . A A . 37 LEU HB3 1 1
7 6488 1 1 41 LYS N N -2.335 -25.784 13.383 1.00 . A A . 37 LEU N 1 1
7 6489 1 1 41 LYS O O -2.740 -28.420 13.916 1.00 . A A . 37 LEU O 1 1
7 6490 1 1 42 VAL C C -0.135 -30.781 15.875 1.00 . A A . 38 LYS C 1 1
7 6491 1 1 42 VAL CA C -0.762 -30.239 14.595 1.00 . A A . 38 LYS CA 1 1
7 6492 1 1 42 VAL CB C -0.127 -30.915 13.377 1.00 . A A . 38 LYS CB 1 1
7 6493 1 1 42 VAL H H 0.273 -28.395 14.706 1.00 . A A . 38 LYS H 1 1
7 6494 1 1 42 VAL HA H -1.819 -30.456 14.606 1.00 . A A . 38 LYS HA 1 1
7 6495 1 1 42 VAL N N -0.602 -28.792 14.510 1.00 . A A . 38 LYS N 1 1
7 6496 1 1 42 VAL O O 0.560 -30.061 16.591 1.00 . A A . 38 LYS O 1 1
7 6497 1 1 43 SER C C 1.664 -32.476 17.454 1.00 . A A . 39 VAL C 1 1
7 6498 1 1 43 SER CA C 0.159 -32.696 17.348 1.00 . A A . 39 VAL CA 1 1
7 6499 1 1 43 SER CB C -0.128 -34.209 17.354 1.00 . A A . 39 VAL CB 1 1
7 6500 1 1 43 SER H H -0.944 -32.580 15.546 1.00 . A A . 39 VAL H 1 1
7 6501 1 1 43 SER HA H -0.320 -32.257 18.211 1.00 . A A . 39 VAL HA 1 1
7 6502 1 1 43 SER N N -0.383 -32.056 16.156 1.00 . A A . 39 VAL N 1 1
7 6503 1 1 43 SER O O 2.197 -32.273 18.545 1.00 . A A . 39 VAL O 1 1
7 6504 1 1 44 GLU C C 4.163 -30.923 16.751 1.00 . A A . 40 SER C 1 1
7 6505 1 1 44 GLU CA C 3.789 -32.324 16.276 1.00 . A A . 40 SER CA 1 1
7 6506 1 1 44 GLU CB C 4.320 -32.554 14.860 1.00 . A A . 40 SER CB 1 1
7 6507 1 1 44 GLU H H 1.862 -32.682 15.475 1.00 . A A . 40 SER H 1 1
7 6508 1 1 44 GLU HA H 4.237 -33.048 16.941 1.00 . A A . 40 SER HA 1 1
7 6509 1 1 44 GLU HB2 H 3.542 -32.989 14.253 1.00 . A A . 40 SER HB2 1 1
7 6510 1 1 44 GLU HB3 H 4.622 -31.608 14.434 1.00 . A A . 40 SER HB3 1 1
7 6511 1 1 44 GLU N N 2.344 -32.516 16.312 1.00 . A A . 40 SER N 1 1
7 6512 1 1 44 GLU O O 5.030 -30.758 17.608 1.00 . A A . 40 SER O 1 1
7 6513 1 1 45 LEU C C 3.381 -28.268 18.005 1.00 . A A . 41 GLU C 1 1
7 6514 1 1 45 LEU CA C 3.765 -28.531 16.551 1.00 . A A . 41 GLU CA 1 1
7 6515 1 1 45 LEU CB C 2.994 -27.583 15.630 1.00 . A A . 41 GLU CB 1 1
7 6516 1 1 45 LEU CG C 3.361 -27.729 14.162 1.00 . A A . 41 GLU CG 1 1
7 6517 1 1 45 LEU H H 2.821 -30.113 15.509 1.00 . A A . 41 GLU H 1 1
7 6518 1 1 45 LEU HA H 4.823 -28.352 16.433 1.00 . A A . 41 GLU HA 1 1
7 6519 1 1 45 LEU HB2 H 1.937 -27.775 15.737 1.00 . A A . 41 GLU HB2 1 1
7 6520 1 1 45 LEU HB3 H 3.198 -26.565 15.929 1.00 . A A . 41 GLU HB3 1 1
7 6521 1 1 45 LEU N N 3.501 -29.918 16.186 1.00 . A A . 41 GLU N 1 1
7 6522 1 1 45 LEU O O 4.167 -27.716 18.776 1.00 . A A . 41 GLU O 1 1
7 6523 1 1 46 LYS C C 2.672 -29.021 20.751 1.00 . A A . 42 LEU C 1 1
7 6524 1 1 46 LYS CA C 1.678 -28.474 19.732 1.00 . A A . 42 LEU CA 1 1
7 6525 1 1 46 LYS CB C 0.321 -29.158 19.907 1.00 . A A . 42 LEU CB 1 1
7 6526 1 1 46 LYS CG C -0.802 -28.666 18.993 1.00 . A A . 42 LEU CG 1 1
7 6527 1 1 46 LYS H H 1.587 -29.100 17.712 1.00 . A A . 42 LEU H 1 1
7 6528 1 1 46 LYS HA H 1.561 -27.413 19.895 1.00 . A A . 42 LEU HA 1 1
7 6529 1 1 46 LYS HB2 H 0.456 -30.213 19.726 1.00 . A A . 42 LEU HB2 1 1
7 6530 1 1 46 LYS HB3 H 0.006 -29.008 20.930 1.00 . A A . 42 LEU HB3 1 1
7 6531 1 1 46 LYS N N 2.168 -28.666 18.371 1.00 . A A . 42 LEU N 1 1
7 6532 1 1 46 LYS O O 3.088 -28.315 21.670 1.00 . A A . 42 LEU O 1 1
7 6533 1 1 47 ASP C C 5.342 -30.202 21.466 1.00 . A A . 43 LYS C 1 1
7 6534 1 1 47 ASP CA C 3.999 -30.926 21.483 1.00 . A A . 43 LYS CA 1 1
7 6535 1 1 47 ASP CB C 4.193 -32.393 21.091 1.00 . A A . 43 LYS CB 1 1
7 6536 1 1 47 ASP CG C 3.027 -33.285 21.479 1.00 . A A . 43 LYS CG 1 1
7 6537 1 1 47 ASP H H 2.684 -30.795 19.829 1.00 . A A . 43 LYS H 1 1
7 6538 1 1 47 ASP HA H 3.591 -30.880 22.481 1.00 . A A . 43 LYS HA 1 1
7 6539 1 1 47 ASP HB2 H 4.325 -32.453 20.021 1.00 . A A . 43 LYS HB2 1 1
7 6540 1 1 47 ASP HB3 H 5.083 -32.767 21.576 1.00 . A A . 43 LYS HB3 1 1
7 6541 1 1 47 ASP N N 3.051 -30.283 20.581 1.00 . A A . 43 LYS N 1 1
7 6542 1 1 47 ASP O O 5.941 -29.962 22.514 1.00 . A A . 43 LYS O 1 1
7 6543 1 1 48 ILE C C 7.109 -27.894 20.972 1.00 . A A . 44 ASP C 1 1
7 6544 1 1 48 ILE CA C 7.078 -29.158 20.119 1.00 . A A . 44 ASP CA 1 1
7 6545 1 1 48 ILE CB C 7.316 -28.803 18.650 1.00 . A A . 44 ASP CB 1 1
7 6546 1 1 48 ILE H H 5.283 -30.076 19.472 1.00 . A A . 44 ASP H 1 1
7 6547 1 1 48 ILE HA H 7.863 -29.820 20.451 1.00 . A A . 44 ASP HA 1 1
7 6548 1 1 48 ILE N N 5.807 -29.856 20.271 1.00 . A A . 44 ASP N 1 1
7 6549 1 1 48 ILE O O 8.055 -27.665 21.726 1.00 . A A . 44 ASP O 1 1
7 6550 1 1 49 CYS C C 5.917 -26.112 23.105 1.00 . A A . 45 ILE C 1 1
7 6551 1 1 49 CYS CA C 5.978 -25.835 21.607 1.00 . A A . 45 ILE CA 1 1
7 6552 1 1 49 CYS CB C 4.742 -25.014 21.196 1.00 . A A . 45 ILE CB 1 1
7 6553 1 1 49 CYS H H 5.347 -27.313 20.229 1.00 . A A . 45 ILE H 1 1
7 6554 1 1 49 CYS HA H 6.861 -25.249 21.395 1.00 . A A . 45 ILE HA 1 1
7 6555 1 1 49 CYS N N 6.069 -27.076 20.847 1.00 . A A . 45 ILE N 1 1
7 6556 1 1 49 CYS O O 6.700 -25.561 23.880 1.00 . A A . 45 ILE O 1 1
7 6557 1 1 50 ARG C C 6.151 -27.746 25.523 1.00 . A A . 46 CYS C 1 1
7 6558 1 1 50 ARG CA C 4.820 -27.319 24.912 1.00 . A A . 46 CYS CA 1 1
7 6559 1 1 50 ARG CB C 3.792 -28.441 25.063 1.00 . A A . 46 CYS CB 1 1
7 6560 1 1 50 ARG H H 4.389 -27.374 22.840 1.00 . A A . 46 CYS H 1 1
7 6561 1 1 50 ARG HA H 4.464 -26.443 25.432 1.00 . A A . 46 CYS HA 1 1
7 6562 1 1 50 ARG HB2 H 3.307 -28.604 24.112 1.00 . A A . 46 CYS HB2 1 1
7 6563 1 1 50 ARG HB3 H 4.300 -29.346 25.361 1.00 . A A . 46 CYS HB3 1 1
7 6564 1 1 50 ARG N N 4.983 -26.968 23.505 1.00 . A A . 46 CYS N 1 1
7 6565 1 1 50 ARG O O 6.421 -27.479 26.694 1.00 . A A . 46 CYS O 1 1
7 6566 1 1 51 SER C C 9.258 -27.716 25.317 1.00 . A A . 47 ARG C 1 1
7 6567 1 1 51 SER CA C 8.278 -28.879 25.187 1.00 . A A . 47 ARG CA 1 1
7 6568 1 1 51 SER CB C 8.839 -29.928 24.225 1.00 . A A . 47 ARG CB 1 1
7 6569 1 1 51 SER H H 6.705 -28.594 23.800 1.00 . A A . 47 ARG H 1 1
7 6570 1 1 51 SER HA H 8.142 -29.330 26.158 1.00 . A A . 47 ARG HA 1 1
7 6571 1 1 51 SER HB2 H 8.215 -29.963 23.345 1.00 . A A . 47 ARG HB2 1 1
7 6572 1 1 51 SER HB3 H 9.838 -29.636 23.937 1.00 . A A . 47 ARG HB3 1 1
7 6573 1 1 51 SER N N 6.977 -28.412 24.723 1.00 . A A . 47 ARG N 1 1
7 6574 1 1 51 SER O O 9.878 -27.528 26.364 1.00 . A A . 47 ARG O 1 1
7 6575 1 1 52 VAL C C 9.987 -24.848 25.390 1.00 . A A . 48 SER C 1 1
7 6576 1 1 52 VAL CA C 10.301 -25.799 24.239 1.00 . A A . 48 SER CA 1 1
7 6577 1 1 52 VAL CB C 10.206 -25.053 22.907 1.00 . A A . 48 SER CB 1 1
7 6578 1 1 52 VAL H H 8.871 -27.142 23.441 1.00 . A A . 48 SER H 1 1
7 6579 1 1 52 VAL HA H 11.306 -26.174 24.361 1.00 . A A . 48 SER HA 1 1
7 6580 1 1 52 VAL N N 9.393 -26.940 24.246 1.00 . A A . 48 SER N 1 1
7 6581 1 1 52 VAL O O 10.880 -24.197 25.934 1.00 . A A . 48 SER O 1 1
7 6582 1 1 53 SER C C 8.162 -24.677 28.153 1.00 . A A . 49 VAL C 1 1
7 6583 1 1 53 SER CA C 8.279 -23.904 26.845 1.00 . A A . 49 VAL CA 1 1
7 6584 1 1 53 SER CB C 6.924 -23.243 26.529 1.00 . A A . 49 VAL CB 1 1
7 6585 1 1 53 SER H H 8.046 -25.317 25.286 1.00 . A A . 49 VAL H 1 1
7 6586 1 1 53 SER HA H 9.017 -23.124 26.962 1.00 . A A . 49 VAL HA 1 1
7 6587 1 1 53 SER N N 8.712 -24.773 25.757 1.00 . A A . 49 VAL N 1 1
7 6588 1 1 53 SER O O 7.978 -24.089 29.219 1.00 . A A . 49 VAL O 1 1
7 6589 1 1 54 PHE C C 6.765 -26.822 29.823 1.00 . A A . 50 SER C 1 1
7 6590 1 1 54 PHE CA C 8.176 -26.853 29.243 1.00 . A A . 50 SER CA 1 1
7 6591 1 1 54 PHE CB C 9.186 -26.412 30.304 1.00 . A A . 50 SER CB 1 1
7 6592 1 1 54 PHE H H 8.419 -26.408 27.187 1.00 . A A . 50 SER H 1 1
7 6593 1 1 54 PHE HA H 8.405 -27.864 28.939 1.00 . A A . 50 SER HA 1 1
7 6594 1 1 54 PHE HB2 H 8.806 -25.543 30.820 1.00 . A A . 50 SER HB2 1 1
7 6595 1 1 54 PHE HB3 H 9.334 -27.214 31.012 1.00 . A A . 50 SER HB3 1 1
7 6596 1 1 54 PHE N N 8.272 -25.998 28.066 1.00 . A A . 50 SER N 1 1
7 6597 1 1 54 PHE O O 6.533 -27.275 30.944 1.00 . A A . 50 SER O 1 1
7 6598 1 1 55 PRO C C 3.825 -27.581 29.645 1.00 . A A . 51 PHE C 1 1
7 6599 1 1 55 PRO CA C 4.438 -26.192 29.488 1.00 . A A . 51 PHE CA 1 1
7 6600 1 1 55 PRO CB C 3.621 -25.372 28.488 1.00 . A A . 51 PHE CB 1 1
7 6601 1 1 55 PRO CG C 3.260 -24.003 28.990 1.00 . A A . 51 PHE CG 1 1
7 6602 1 1 55 PRO HA H 4.425 -25.695 30.445 1.00 . A A . 51 PHE HA 1 1
7 6603 1 1 55 PRO HB2 H 4.191 -25.252 27.580 1.00 . A A . 51 PHE HB2 1 1
7 6604 1 1 55 PRO HB3 H 2.704 -25.897 28.267 1.00 . A A . 51 PHE HB3 1 1
7 6605 1 1 55 PRO HD2 H 1.250 -24.090 28.278 1.00 . A A . 51 PHE HD2 1 1
7 6606 1 1 55 PRO N N 5.827 -26.284 29.051 1.00 . A A . 51 PHE N 1 1
7 6607 1 1 55 PRO O O 4.320 -28.571 29.107 1.00 . A A . 51 PHE O 1 1
7 6608 1 1 56 VAL C C 1.313 -29.443 29.402 1.00 . A A . 52 PRO C 1 1
7 6609 1 1 56 VAL CA C 2.014 -28.917 30.650 1.00 . A A . 52 PRO CA 1 1
7 6610 1 1 56 VAL CB C 0.988 -28.545 31.723 1.00 . A A . 52 PRO CB 1 1
7 6611 1 1 56 VAL HA H 2.680 -29.676 31.034 1.00 . A A . 52 PRO HA 1 1
7 6612 1 1 56 VAL N N 2.720 -27.656 30.403 1.00 . A A . 52 PRO N 1 1
7 6613 1 1 56 VAL O O 0.279 -28.918 28.991 1.00 . A A . 52 PRO O 1 1
7 6614 1 1 57 SER C C 0.414 -32.264 27.952 1.00 . A A . 53 VAL C 1 1
7 6615 1 1 57 SER CA C 1.312 -31.082 27.603 1.00 . A A . 53 VAL CA 1 1
7 6616 1 1 57 SER CB C 2.411 -31.556 26.634 1.00 . A A . 53 VAL CB 1 1
7 6617 1 1 57 SER H H 2.707 -30.859 29.178 1.00 . A A . 53 VAL H 1 1
7 6618 1 1 57 SER HA H 0.720 -30.329 27.103 1.00 . A A . 53 VAL HA 1 1
7 6619 1 1 57 SER N N 1.883 -30.484 28.803 1.00 . A A . 53 VAL N 1 1
7 6620 1 1 57 SER O O 0.194 -33.154 27.130 1.00 . A A . 53 VAL O 1 1
7 6621 1 1 58 GLY C C -2.399 -33.141 29.126 1.00 . A A . 54 SER C 1 1
7 6622 1 1 58 GLY CA C -0.975 -33.341 29.636 1.00 . A A . 54 SER CA 1 1
7 6623 1 1 58 GLY H H 0.110 -31.529 29.786 1.00 . A A . 54 SER H 1 1
7 6624 1 1 58 GLY N N -0.103 -32.266 29.177 1.00 . A A . 54 SER N 1 1
7 6625 1 1 58 GLY O O -3.229 -34.046 29.199 1.00 . A A . 54 SER O 1 1
7 6626 1 1 59 ARG C C -4.241 -32.262 26.731 1.00 . A A . 55 GLY C 1 1
7 6627 1 1 59 ARG CA C -3.997 -31.648 28.096 1.00 . A A . 55 GLY CA 1 1
7 6628 1 1 59 ARG H H -1.972 -31.263 28.579 1.00 . A A . 55 GLY H 1 1
7 6629 1 1 59 ARG N N -2.674 -31.947 28.610 1.00 . A A . 55 GLY N 1 1
7 6630 1 1 59 ARG O O -3.971 -33.444 26.517 1.00 . A A . 55 GLY O 1 1
7 6631 1 1 60 LYS C C -4.696 -30.859 23.423 1.00 . A A . 56 ARG C 1 1
7 6632 1 1 60 LYS CA C -5.037 -31.929 24.455 1.00 . A A . 56 ARG CA 1 1
7 6633 1 1 60 LYS CB C -6.509 -32.325 24.329 1.00 . A A . 56 ARG CB 1 1
7 6634 1 1 60 LYS CD C -8.689 -31.497 25.266 1.00 . A A . 56 ARG CD 1 1
7 6635 1 1 60 LYS CG C -7.467 -31.149 24.431 1.00 . A A . 56 ARG CG 1 1
7 6636 1 1 60 LYS H H -4.948 -30.525 26.036 1.00 . A A . 56 ARG H 1 1
7 6637 1 1 60 LYS HA H -4.423 -32.798 24.272 1.00 . A A . 56 ARG HA 1 1
7 6638 1 1 60 LYS HB2 H -6.661 -32.802 23.371 1.00 . A A . 56 ARG HB2 1 1
7 6639 1 1 60 LYS HB3 H -6.750 -33.027 25.113 1.00 . A A . 56 ARG HB3 1 1
7 6640 1 1 60 LYS HD2 H -9.370 -30.660 25.250 1.00 . A A . 56 ARG HD2 1 1
7 6641 1 1 60 LYS HD3 H -9.171 -32.361 24.833 1.00 . A A . 56 ARG HD3 1 1
7 6642 1 1 60 LYS HG2 H -6.954 -30.318 24.893 1.00 . A A . 56 ARG HG2 1 1
7 6643 1 1 60 LYS HG3 H -7.788 -30.871 23.438 1.00 . A A . 56 ARG HG3 1 1
7 6644 1 1 60 LYS N N -4.754 -31.458 25.806 1.00 . A A . 56 ARG N 1 1
7 6645 1 1 60 LYS O O -4.373 -29.724 23.773 1.00 . A A . 56 ARG O 1 1
7 6646 1 1 61 ALA C C -5.296 -29.025 21.196 1.00 . A A . 57 LYS C 1 1
7 6647 1 1 61 ALA CA C -4.471 -30.301 21.064 1.00 . A A . 57 LYS CA 1 1
7 6648 1 1 61 ALA CB C -4.746 -30.961 19.711 1.00 . A A . 57 LYS CB 1 1
7 6649 1 1 61 ALA H H -5.034 -32.148 21.933 1.00 . A A . 57 LYS H 1 1
7 6650 1 1 61 ALA HA H -3.424 -30.046 21.125 1.00 . A A . 57 LYS HA 1 1
7 6651 1 1 61 ALA HB2 H -4.554 -30.242 18.928 1.00 . A A . 57 LYS HB2 1 1
7 6652 1 1 61 ALA HB3 H -4.076 -31.800 19.590 1.00 . A A . 57 LYS HB3 1 1
7 6653 1 1 61 ALA N N -4.771 -31.228 22.149 1.00 . A A . 57 LYS N 1 1
7 6654 1 1 61 ALA O O -4.832 -27.937 20.857 1.00 . A A . 57 LYS O 1 1
7 6655 1 1 62 VAL C C -6.896 -27.098 22.971 1.00 . A A . 58 ALA C 1 1
7 6656 1 1 62 VAL CA C -7.408 -28.023 21.873 1.00 . A A . 58 ALA CA 1 1
7 6657 1 1 62 VAL CB C -8.818 -28.496 22.193 1.00 . A A . 58 ALA CB 1 1
7 6658 1 1 62 VAL H H -6.834 -30.059 21.945 1.00 . A A . 58 ALA H 1 1
7 6659 1 1 62 VAL HA H -7.441 -27.476 20.942 1.00 . A A . 58 ALA HA 1 1
7 6660 1 1 62 VAL N N -6.521 -29.166 21.693 1.00 . A A . 58 ALA N 1 1
7 6661 1 1 62 VAL O O -6.976 -25.875 22.855 1.00 . A A . 58 ALA O 1 1
7 6662 1 1 63 LEU C C -4.593 -26.146 24.755 1.00 . A A . 59 VAL C 1 1
7 6663 1 1 63 LEU CA C -5.844 -26.918 25.159 1.00 . A A . 59 VAL CA 1 1
7 6664 1 1 63 LEU CB C -5.509 -27.826 26.358 1.00 . A A . 59 VAL CB 1 1
7 6665 1 1 63 LEU H H -6.333 -28.668 24.074 1.00 . A A . 59 VAL H 1 1
7 6666 1 1 63 LEU HA H -6.605 -26.216 25.468 1.00 . A A . 59 VAL HA 1 1
7 6667 1 1 63 LEU N N -6.369 -27.690 24.039 1.00 . A A . 59 VAL N 1 1
7 6668 1 1 63 LEU O O -4.450 -24.964 25.072 1.00 . A A . 59 VAL O 1 1
7 6669 1 1 64 GLN C C -2.728 -25.106 22.577 1.00 . A A . 60 LEU C 1 1
7 6670 1 1 64 GLN CA C -2.448 -26.198 23.605 1.00 . A A . 60 LEU CA 1 1
7 6671 1 1 64 GLN CB C -1.513 -27.250 23.007 1.00 . A A . 60 LEU CB 1 1
7 6672 1 1 64 GLN CG C -0.258 -27.571 23.817 1.00 . A A . 60 LEU CG 1 1
7 6673 1 1 64 GLN H H -3.858 -27.759 23.832 1.00 . A A . 60 LEU H 1 1
7 6674 1 1 64 GLN HA H -1.971 -25.752 24.465 1.00 . A A . 60 LEU HA 1 1
7 6675 1 1 64 GLN HB2 H -2.075 -28.164 22.892 1.00 . A A . 60 LEU HB2 1 1
7 6676 1 1 64 GLN HB3 H -1.200 -26.898 22.034 1.00 . A A . 60 LEU HB3 1 1
7 6677 1 1 64 GLN N N -3.689 -26.820 24.054 1.00 . A A . 60 LEU N 1 1
7 6678 1 1 64 GLN O O -2.305 -23.962 22.743 1.00 . A A . 60 LEU O 1 1
7 6679 1 1 65 ASP C C -4.538 -23.321 21.031 1.00 . A A . 61 GLN C 1 1
7 6680 1 1 65 ASP CA C -3.781 -24.518 20.464 1.00 . A A . 61 GLN CA 1 1
7 6681 1 1 65 ASP CB C -4.620 -25.200 19.382 1.00 . A A . 61 GLN CB 1 1
7 6682 1 1 65 ASP CG C -6.052 -25.481 19.809 1.00 . A A . 61 GLN CG 1 1
7 6683 1 1 65 ASP H H -3.752 -26.394 21.442 1.00 . A A . 61 GLN H 1 1
7 6684 1 1 65 ASP HA H -2.859 -24.169 20.024 1.00 . A A . 61 GLN HA 1 1
7 6685 1 1 65 ASP HB2 H -4.645 -24.566 18.509 1.00 . A A . 61 GLN HB2 1 1
7 6686 1 1 65 ASP HB3 H -4.155 -26.140 19.122 1.00 . A A . 61 GLN HB3 1 1
7 6687 1 1 65 ASP N N -3.444 -25.468 21.517 1.00 . A A . 61 GLN N 1 1
7 6688 1 1 65 ASP O O -4.413 -22.202 20.532 1.00 . A A . 61 GLN O 1 1
7 6689 1 1 66 LEU C C -5.187 -21.538 23.460 1.00 . A A . 62 ASP C 1 1
7 6690 1 1 66 LEU CA C -6.098 -22.506 22.712 1.00 . A A . 62 ASP CA 1 1
7 6691 1 1 66 LEU CB C -7.125 -23.106 23.673 1.00 . A A . 62 ASP CB 1 1
7 6692 1 1 66 LEU CG C -8.444 -23.416 22.992 1.00 . A A . 62 ASP CG 1 1
7 6693 1 1 66 LEU H H -5.379 -24.477 22.428 1.00 . A A . 62 ASP H 1 1
7 6694 1 1 66 LEU HA H -6.618 -21.965 21.936 1.00 . A A . 62 ASP HA 1 1
7 6695 1 1 66 LEU HB2 H -6.730 -24.023 24.086 1.00 . A A . 62 ASP HB2 1 1
7 6696 1 1 66 LEU HB3 H -7.310 -22.406 24.474 1.00 . A A . 62 ASP HB3 1 1
7 6697 1 1 66 LEU N N -5.322 -23.564 22.076 1.00 . A A . 62 ASP N 1 1
7 6698 1 1 66 LEU O O -5.333 -20.320 23.350 1.00 . A A . 62 ASP O 1 1
7 6699 1 1 67 ILE C C -2.476 -20.389 24.069 1.00 . A A . 63 LEU C 1 1
7 6700 1 1 67 ILE CA C -3.312 -21.273 24.989 1.00 . A A . 63 LEU CA 1 1
7 6701 1 1 67 ILE CB C -2.396 -22.166 25.828 1.00 . A A . 63 LEU CB 1 1
7 6702 1 1 67 ILE CD1 C -1.998 -23.619 27.831 1.00 . A A . 63 LEU CD1 1 1
7 6703 1 1 67 ILE H H -4.179 -23.063 24.269 1.00 . A A . 63 LEU H 1 1
7 6704 1 1 67 ILE HA H -3.887 -20.641 25.649 1.00 . A A . 63 LEU HA 1 1
7 6705 1 1 67 ILE HD11 H -1.612 -24.352 27.140 1.00 . A A . 63 LEU HD11 1 1
7 6706 1 1 67 ILE HD12 H -2.487 -24.121 28.653 1.00 . A A . 63 LEU HD12 1 1
7 6707 1 1 67 ILE HD13 H -1.185 -23.016 28.210 1.00 . A A . 63 LEU HD13 1 1
7 6708 1 1 67 ILE N N -4.247 -22.087 24.221 1.00 . A A . 63 LEU N 1 1
7 6709 1 1 67 ILE O O -2.332 -19.190 24.306 1.00 . A A . 63 LEU O 1 1
7 6710 1 1 68 ARG C C -1.930 -19.194 21.335 1.00 . A A . 64 ILE C 1 1
7 6711 1 1 68 ARG CA C -1.110 -20.257 22.059 1.00 . A A . 64 ILE CA 1 1
7 6712 1 1 68 ARG CB C -0.481 -21.201 21.018 1.00 . A A . 64 ILE CB 1 1
7 6713 1 1 68 ARG H H -2.080 -21.949 22.882 1.00 . A A . 64 ILE H 1 1
7 6714 1 1 68 ARG HA H -0.314 -19.772 22.605 1.00 . A A . 64 ILE HA 1 1
7 6715 1 1 68 ARG N N -1.929 -20.990 23.017 1.00 . A A . 64 ILE N 1 1
7 6716 1 1 68 ARG O O -1.547 -18.025 21.289 1.00 . A A . 64 ILE O 1 1
7 6717 1 1 69 ASN C C -4.289 -17.485 20.915 1.00 . A A . 65 ARG C 1 1
7 6718 1 1 69 ASN CA C -3.936 -18.692 20.052 1.00 . A A . 65 ARG CA 1 1
7 6719 1 1 69 ASN CB C -5.214 -19.411 19.615 1.00 . A A . 65 ARG CB 1 1
7 6720 1 1 69 ASN CG C -6.015 -18.649 18.572 1.00 . A A . 65 ARG CG 1 1
7 6721 1 1 69 ASN H H -3.313 -20.553 20.844 1.00 . A A . 65 ARG H 1 1
7 6722 1 1 69 ASN HA H -3.408 -18.351 19.175 1.00 . A A . 65 ARG HA 1 1
7 6723 1 1 69 ASN HB2 H -4.948 -20.373 19.200 1.00 . A A . 65 ARG HB2 1 1
7 6724 1 1 69 ASN HB3 H -5.841 -19.562 20.480 1.00 . A A . 65 ARG HB3 1 1
7 6725 1 1 69 ASN N N -3.061 -19.609 20.773 1.00 . A A . 65 ARG N 1 1
7 6726 1 1 69 ASN O O -4.175 -16.341 20.477 1.00 . A A . 65 ARG O 1 1
7 6727 1 1 70 PHE C C -3.886 -15.804 23.397 1.00 . A A . 66 ASN C 1 1
7 6728 1 1 70 PHE CA C -5.089 -16.683 23.070 1.00 . A A . 66 ASN CA 1 1
7 6729 1 1 70 PHE CB C -5.667 -17.275 24.357 1.00 . A A . 66 ASN CB 1 1
7 6730 1 1 70 PHE CG C -7.028 -17.909 24.142 1.00 . A A . 66 ASN CG 1 1
7 6731 1 1 70 PHE H H -4.788 -18.681 22.438 1.00 . A A . 66 ASN H 1 1
7 6732 1 1 70 PHE HA H -5.844 -16.078 22.592 1.00 . A A . 66 ASN HA 1 1
7 6733 1 1 70 PHE HB2 H -4.994 -18.033 24.731 1.00 . A A . 66 ASN HB2 1 1
7 6734 1 1 70 PHE HB3 H -5.767 -16.492 25.094 1.00 . A A . 66 ASN HB3 1 1
7 6735 1 1 70 PHE N N -4.718 -17.748 22.145 1.00 . A A . 66 ASN N 1 1
7 6736 1 1 70 PHE O O -4.012 -14.586 23.530 1.00 . A A . 66 ASN O 1 1
7 6737 1 1 71 LEU C C -1.217 -14.629 22.790 1.00 . A A . 67 PHE C 1 1
7 6738 1 1 71 LEU CA C -1.494 -15.703 23.837 1.00 . A A . 67 PHE CA 1 1
7 6739 1 1 71 LEU CB C -0.311 -16.670 23.918 1.00 . A A . 67 PHE CB 1 1
7 6740 1 1 71 LEU CD1 C 0.419 -16.006 26.225 1.00 . A A . 67 PHE CD1 1 1
7 6741 1 1 71 LEU CD2 C 0.144 -18.326 25.747 1.00 . A A . 67 PHE CD2 1 1
7 6742 1 1 71 LEU CG C 0.092 -17.007 25.325 1.00 . A A . 67 PHE CG 1 1
7 6743 1 1 71 LEU H H -2.684 -17.401 23.407 1.00 . A A . 67 PHE H 1 1
7 6744 1 1 71 LEU HA H -1.626 -15.228 24.797 1.00 . A A . 67 PHE HA 1 1
7 6745 1 1 71 LEU HB2 H -0.573 -17.591 23.419 1.00 . A A . 67 PHE HB2 1 1
7 6746 1 1 71 LEU HB3 H 0.540 -16.228 23.424 1.00 . A A . 67 PHE HB3 1 1
7 6747 1 1 71 LEU N N -2.720 -16.429 23.525 1.00 . A A . 67 PHE N 1 1
7 6748 1 1 71 LEU O O -1.008 -13.461 23.122 1.00 . A A . 67 PHE O 1 1
7 6749 1 1 72 GLN C C -2.088 -13.083 20.307 1.00 . A A . 68 LEU C 1 1
7 6750 1 1 72 GLN CA C -0.962 -14.105 20.426 1.00 . A A . 68 LEU CA 1 1
7 6751 1 1 72 GLN CB C -0.811 -14.870 19.110 1.00 . A A . 68 LEU CB 1 1
7 6752 1 1 72 GLN CG C 0.511 -14.673 18.368 1.00 . A A . 68 LEU CG 1 1
7 6753 1 1 72 GLN H H -1.387 -15.975 21.321 1.00 . A A . 68 LEU H 1 1
7 6754 1 1 72 GLN HA H -0.041 -13.584 20.638 1.00 . A A . 68 LEU HA 1 1
7 6755 1 1 72 GLN HB2 H -0.916 -15.922 19.326 1.00 . A A . 68 LEU HB2 1 1
7 6756 1 1 72 GLN HB3 H -1.611 -14.558 18.454 1.00 . A A . 68 LEU HB3 1 1
7 6757 1 1 72 GLN N N -1.215 -15.032 21.524 1.00 . A A . 68 LEU N 1 1
7 6758 1 1 72 GLN O O -1.849 -11.915 19.999 1.00 . A A . 68 LEU O 1 1
7 6759 1 1 73 ASN C C -4.425 -11.581 21.559 1.00 . A A . 69 GLN C 1 1
7 6760 1 1 73 ASN CA C -4.478 -12.653 20.475 1.00 . A A . 69 GLN CA 1 1
7 6761 1 1 73 ASN CB C -5.766 -13.467 20.608 1.00 . A A . 69 GLN CB 1 1
7 6762 1 1 73 ASN CG C -6.377 -13.861 19.273 1.00 . A A . 69 GLN CG 1 1
7 6763 1 1 73 ASN H H -3.442 -14.471 20.794 1.00 . A A . 69 GLN H 1 1
7 6764 1 1 73 ASN HA H -4.465 -12.172 19.509 1.00 . A A . 69 GLN HA 1 1
7 6765 1 1 73 ASN HB2 H -5.553 -14.369 21.162 1.00 . A A . 69 GLN HB2 1 1
7 6766 1 1 73 ASN HB3 H -6.493 -12.882 21.153 1.00 . A A . 69 GLN HB3 1 1
7 6767 1 1 73 ASN N N -3.315 -13.530 20.554 1.00 . A A . 69 GLN N 1 1
7 6768 1 1 73 ASN O O -4.778 -10.427 21.321 1.00 . A A . 69 GLN O 1 1
7 6769 1 1 74 ALA C C -2.551 -10.305 23.850 1.00 . A A . 70 ASN C 1 1
7 6770 1 1 74 ALA CA C -3.885 -11.044 23.870 1.00 . A A . 70 ASN CA 1 1
7 6771 1 1 74 ALA CB C -4.046 -11.793 25.195 1.00 . A A . 70 ASN CB 1 1
7 6772 1 1 74 ALA H H -3.716 -12.906 22.878 1.00 . A A . 70 ASN H 1 1
7 6773 1 1 74 ALA HA H -4.684 -10.324 23.775 1.00 . A A . 70 ASN HA 1 1
7 6774 1 1 74 ALA HB2 H -3.452 -12.694 25.166 1.00 . A A . 70 ASN HB2 1 1
7 6775 1 1 74 ALA HB3 H -3.701 -11.164 26.002 1.00 . A A . 70 ASN HB3 1 1
7 6776 1 1 74 ALA N N -3.983 -11.972 22.749 1.00 . A A . 70 ASN N 1 1
7 6777 1 1 74 ALA O O -2.371 -9.309 24.550 1.00 . A A . 70 ASN O 1 1
7 6778 1 1 75 LEU C C -0.408 -8.743 22.448 1.00 . A A . 71 ALA C 1 1
7 6779 1 1 75 LEU CA C -0.301 -10.186 22.929 1.00 . A A . 71 ALA CA 1 1
7 6780 1 1 75 LEU CB C 0.579 -10.995 21.988 1.00 . A A . 71 ALA CB 1 1
7 6781 1 1 75 LEU H H -1.822 -11.597 22.510 1.00 . A A . 71 ALA H 1 1
7 6782 1 1 75 LEU HA H 0.157 -10.195 23.908 1.00 . A A . 71 ALA HA 1 1
7 6783 1 1 75 LEU HB2 H 0.130 -11.018 21.006 1.00 . A A . 71 ALA HB2 1 1
7 6784 1 1 75 LEU HB3 H 1.555 -10.539 21.928 1.00 . A A . 71 ALA HB3 1 1
7 6785 1 1 75 LEU N N -1.618 -10.800 23.043 1.00 . A A . 71 ALA N 1 1
7 6786 1 1 75 LEU O O 0.527 -7.957 22.599 1.00 . A A . 71 ALA O 1 1
7 6787 1 1 76 VAL C C -3.027 -6.439 21.994 1.00 . A A . 72 LEU C 1 1
7 6788 1 1 76 VAL CA C -1.782 -7.052 21.362 1.00 . A A . 72 LEU CA 1 1
7 6789 1 1 76 VAL CB C -1.927 -7.074 19.839 1.00 . A A . 72 LEU CB 1 1
7 6790 1 1 76 VAL H H -2.262 -9.072 21.775 1.00 . A A . 72 LEU H 1 1
7 6791 1 1 76 VAL HA H -0.925 -6.450 21.625 1.00 . A A . 72 LEU HA 1 1
7 6792 1 1 76 VAL N N -1.553 -8.402 21.867 1.00 . A A . 72 LEU N 1 1
7 6793 1 1 76 VAL O O -4.002 -6.138 21.305 1.00 . A A . 72 LEU O 1 1
7 6794 1 1 77 VAL C C -3.910 -4.176 24.251 1.00 . A A . 73 VAL C 1 1
7 6795 1 1 77 VAL CA C -4.110 -5.672 24.035 1.00 . A A . 73 VAL CA 1 1
7 6796 1 1 77 VAL CB C -4.311 -6.355 25.400 1.00 . A A . 73 VAL CB 1 1
7 6797 1 1 77 VAL CG1 C -5.337 -5.599 26.230 1.00 . A A . 73 VAL CG1 1 1
7 6798 1 1 77 VAL CG2 C -4.728 -7.806 25.214 1.00 . A A . 73 VAL CG2 1 1
7 6799 1 1 77 VAL H H -2.182 -6.513 23.804 1.00 . A A . 73 VAL H 1 1
7 6800 1 1 77 VAL HA H -5.003 -5.824 23.445 1.00 . A A . 73 VAL HA 1 1
7 6801 1 1 77 VAL HB H -3.369 -6.338 25.930 1.00 . A A . 73 VAL HB 1 1
7 6802 1 1 77 VAL HG11 H -6.171 -5.319 25.603 1.00 . A A . 73 VAL HG11 1 1
7 6803 1 1 77 VAL HG12 H -5.687 -6.231 27.034 1.00 . A A . 73 VAL HG12 1 1
7 6804 1 1 77 VAL HG13 H -4.883 -4.710 26.642 1.00 . A A . 73 VAL HG13 1 1
7 6805 1 1 77 VAL HG21 H -5.753 -7.930 25.528 1.00 . A A . 73 VAL HG21 1 1
7 6806 1 1 77 VAL HG22 H -4.635 -8.075 24.172 1.00 . A A . 73 VAL HG22 1 1
7 6807 1 1 77 VAL HG23 H -4.090 -8.444 25.808 1.00 . A A . 73 VAL HG23 1 1
7 6808 1 1 77 VAL N N -2.987 -6.253 23.309 1.00 . A A . 73 VAL N 1 1
7 6809 1 1 77 VAL O O -2.873 -3.745 24.757 1.00 . A A . 73 VAL O 1 1
7 6810 1 1 78 GLY C C -4.468 -1.555 25.446 1.00 . A A . 74 VAL C 1 1
7 6811 1 1 78 GLY CA C -4.843 -1.940 24.019 1.00 . A A . 74 VAL CA 1 1
7 6812 1 1 78 GLY H H -5.709 -3.792 23.470 1.00 . A A . 74 VAL H 1 1
7 6813 1 1 78 GLY N N -4.909 -3.389 23.866 1.00 . A A . 74 VAL N 1 1
7 6814 1 1 78 GLY O O -5.242 -1.761 26.379 1.00 . A A . 74 VAL O 1 1
7 6815 1 1 79 LYS C C -1.487 -1.215 27.294 1.00 . A A . 75 GLY C 1 1
7 6816 1 1 79 LYS CA C -2.816 -0.588 26.923 1.00 . A A . 75 GLY CA 1 1
7 6817 1 1 79 LYS H H -2.698 -0.854 24.826 1.00 . A A . 75 GLY H 1 1
7 6818 1 1 79 LYS N N -3.274 -0.994 25.607 1.00 . A A . 75 GLY N 1 1
7 6819 1 1 79 LYS O O -0.804 -0.749 28.206 1.00 . A A . 75 GLY O 1 1
7 6820 1 1 80 SER C C 0.702 -3.573 25.561 1.00 . A A . 76 LYS C 1 1
7 6821 1 1 80 SER CA C 0.138 -2.971 26.845 1.00 . A A . 76 LYS CA 1 1
7 6822 1 1 80 SER CB C -0.068 -4.071 27.889 1.00 . A A . 76 LYS CB 1 1
7 6823 1 1 80 SER H H -1.705 -2.602 25.871 1.00 . A A . 76 LYS H 1 1
7 6824 1 1 80 SER HA H 0.843 -2.249 27.229 1.00 . A A . 76 LYS HA 1 1
7 6825 1 1 80 SER HB2 H -0.823 -3.748 28.590 1.00 . A A . 76 LYS HB2 1 1
7 6826 1 1 80 SER HB3 H -0.413 -4.965 27.389 1.00 . A A . 76 LYS HB3 1 1
7 6827 1 1 80 SER N N -1.118 -2.277 26.586 1.00 . A A . 76 LYS N 1 1
7 6828 1 1 80 SER O O 1.818 -3.254 25.153 1.00 . A A . 76 LYS O 1 1
7 6829 1 1 81 ASP C C 1.703 -5.764 23.869 1.00 . A A . 77 SER C 1 1
7 6830 1 1 81 ASP CA C 0.344 -5.092 23.693 1.00 . A A . 77 SER CA 1 1
7 6831 1 1 81 ASP CB C 0.411 -4.072 22.555 1.00 . A A . 77 SER CB 1 1
7 6832 1 1 81 ASP H H -0.958 -4.658 25.305 1.00 . A A . 77 SER H 1 1
7 6833 1 1 81 ASP HA H -0.388 -5.847 23.447 1.00 . A A . 77 SER HA 1 1
7 6834 1 1 81 ASP HB2 H 1.373 -3.584 22.568 1.00 . A A . 77 SER HB2 1 1
7 6835 1 1 81 ASP HB3 H 0.278 -4.582 21.611 1.00 . A A . 77 SER HB3 1 1
7 6836 1 1 81 ASP N N -0.078 -4.444 24.929 1.00 . A A . 77 SER N 1 1
7 6837 1 1 81 ASP O O 2.649 -5.478 23.135 1.00 . A A . 77 SER O 1 1
7 6838 1 1 82 PRO C C 3.600 -7.985 23.844 1.00 . A A . 78 ASP C 1 1
7 6839 1 1 82 PRO CA C 3.033 -7.372 25.121 1.00 . A A . 78 ASP CA 1 1
7 6840 1 1 82 PRO CB C 2.799 -8.465 26.165 1.00 . A A . 78 ASP CB 1 1
7 6841 1 1 82 PRO CG C 3.333 -8.083 27.532 1.00 . A A . 78 ASP CG 1 1
7 6842 1 1 82 PRO HA H 3.746 -6.661 25.510 1.00 . A A . 78 ASP HA 1 1
7 6843 1 1 82 PRO HB2 H 1.738 -8.648 26.253 1.00 . A A . 78 ASP HB2 1 1
7 6844 1 1 82 PRO HB3 H 3.292 -9.371 25.845 1.00 . A A . 78 ASP HB3 1 1
7 6845 1 1 82 PRO N N 1.791 -6.658 24.848 1.00 . A A . 78 ASP N 1 1
7 6846 1 1 82 PRO O O 3.071 -8.958 23.305 1.00 . A A . 78 ASP O 1 1
7 6847 1 1 83 TYR C C 6.045 -9.225 22.322 1.00 . A A . 79 PRO C 1 1
7 6848 1 1 83 TYR CA C 5.363 -7.876 22.126 1.00 . A A . 79 PRO CA 1 1
7 6849 1 1 83 TYR CB C 6.402 -6.788 21.842 1.00 . A A . 79 PRO CB 1 1
7 6850 1 1 83 TYR CG C 6.678 -6.172 23.171 1.00 . A A . 79 PRO CG 1 1
7 6851 1 1 83 TYR HA H 4.671 -7.940 21.299 1.00 . A A . 79 PRO HA 1 1
7 6852 1 1 83 TYR HB2 H 7.290 -7.236 21.421 1.00 . A A . 79 PRO HB2 1 1
7 6853 1 1 83 TYR HB3 H 5.993 -6.066 21.151 1.00 . A A . 79 PRO HB3 1 1
7 6854 1 1 83 TYR HD2 H 5.577 -6.398 24.987 1.00 . A A . 79 PRO HD2 1 1
7 6855 1 1 83 TYR N N 4.701 -7.404 23.346 1.00 . A A . 79 PRO N 1 1
7 6856 1 1 83 TYR O O 6.228 -9.984 21.369 1.00 . A A . 79 PRO O 1 1
7 6857 1 1 84 ARG C C 6.297 -11.963 23.334 1.00 . A A . 80 TYR C 1 1
7 6858 1 1 84 ARG CA C 7.084 -10.777 23.882 1.00 . A A . 80 TYR CA 1 1
7 6859 1 1 84 ARG CB C 7.253 -10.918 25.396 1.00 . A A . 80 TYR CB 1 1
7 6860 1 1 84 ARG CG C 7.865 -9.702 26.053 1.00 . A A . 80 TYR CG 1 1
7 6861 1 1 84 ARG CZ C 8.992 -7.464 27.261 1.00 . A A . 80 TYR CZ 1 1
7 6862 1 1 84 ARG H H 6.247 -8.874 24.279 1.00 . A A . 80 TYR H 1 1
7 6863 1 1 84 ARG HA H 8.060 -10.763 23.421 1.00 . A A . 80 TYR HA 1 1
7 6864 1 1 84 ARG HB2 H 6.286 -11.085 25.845 1.00 . A A . 80 TYR HB2 1 1
7 6865 1 1 84 ARG HB3 H 7.892 -11.764 25.603 1.00 . A A . 80 TYR HB3 1 1
7 6866 1 1 84 ARG HD2 H 6.563 -9.743 27.743 1.00 . A A . 80 TYR HD2 1 1
7 6867 1 1 84 ARG N N 6.420 -9.519 23.562 1.00 . A A . 80 TYR N 1 1
7 6868 1 1 84 ARG O O 6.815 -12.757 22.549 1.00 . A A . 80 TYR O 1 1
7 6869 1 1 85 VAL C C 4.178 -13.266 21.784 1.00 . A A . 81 ARG C 1 1
7 6870 1 1 85 VAL CA C 4.181 -13.165 23.307 1.00 . A A . 81 ARG CA 1 1
7 6871 1 1 85 VAL CB C 2.754 -12.959 23.818 1.00 . A A . 81 ARG CB 1 1
7 6872 1 1 85 VAL H H 4.684 -11.412 24.380 1.00 . A A . 81 ARG H 1 1
7 6873 1 1 85 VAL HA H 4.571 -14.085 23.715 1.00 . A A . 81 ARG HA 1 1
7 6874 1 1 85 VAL N N 5.041 -12.076 23.754 1.00 . A A . 81 ARG N 1 1
7 6875 1 1 85 VAL O O 4.099 -14.359 21.223 1.00 . A A . 81 ARG O 1 1
7 6876 1 1 86 GLN C C 5.523 -12.740 19.101 1.00 . A A . 82 VAL C 1 1
7 6877 1 1 86 GLN CA C 4.272 -12.075 19.663 1.00 . A A . 82 VAL CA 1 1
7 6878 1 1 86 GLN CB C 4.196 -10.627 19.143 1.00 . A A . 82 VAL CB 1 1
7 6879 1 1 86 GLN H H 4.324 -11.278 21.623 1.00 . A A . 82 VAL H 1 1
7 6880 1 1 86 GLN HA H 3.402 -12.608 19.309 1.00 . A A . 82 VAL HA 1 1
7 6881 1 1 86 GLN N N 4.264 -12.117 21.120 1.00 . A A . 82 VAL N 1 1
7 6882 1 1 86 GLN O O 5.437 -13.721 18.362 1.00 . A A . 82 VAL O 1 1
7 6883 1 1 87 ALA C C 8.105 -14.204 19.394 1.00 . A A . 83 GLN C 1 1
7 6884 1 1 87 ALA CA C 7.953 -12.742 18.986 1.00 . A A . 83 GLN CA 1 1
7 6885 1 1 87 ALA CB C 9.119 -11.922 19.541 1.00 . A A . 83 GLN CB 1 1
7 6886 1 1 87 ALA H H 6.687 -11.420 20.047 1.00 . A A . 83 GLN H 1 1
7 6887 1 1 87 ALA HA H 7.962 -12.679 17.909 1.00 . A A . 83 GLN HA 1 1
7 6888 1 1 87 ALA HB2 H 10.044 -12.424 19.301 1.00 . A A . 83 GLN HB2 1 1
7 6889 1 1 87 ALA HB3 H 9.115 -10.949 19.072 1.00 . A A . 83 GLN HB3 1 1
7 6890 1 1 87 ALA N N 6.684 -12.200 19.456 1.00 . A A . 83 GLN N 1 1
7 6891 1 1 87 ALA O O 8.653 -15.013 18.646 1.00 . A A . 83 GLN O 1 1
7 6892 1 1 88 VAL C C 6.912 -16.861 20.205 1.00 . A A . 84 ALA C 1 1
7 6893 1 1 88 VAL CA C 7.698 -15.899 21.091 1.00 . A A . 84 ALA CA 1 1
7 6894 1 1 88 VAL CB C 7.188 -15.962 22.523 1.00 . A A . 84 ALA CB 1 1
7 6895 1 1 88 VAL H H 7.193 -13.845 21.136 1.00 . A A . 84 ALA H 1 1
7 6896 1 1 88 VAL HA H 8.737 -16.195 21.092 1.00 . A A . 84 ALA HA 1 1
7 6897 1 1 88 VAL N N 7.618 -14.535 20.585 1.00 . A A . 84 ALA N 1 1
7 6898 1 1 88 VAL O O 7.429 -17.896 19.786 1.00 . A A . 84 ALA O 1 1
7 6899 1 1 89 LYS C C 5.371 -17.473 17.679 1.00 . A A . 85 VAL C 1 1
7 6900 1 1 89 LYS CA C 4.804 -17.343 19.089 1.00 . A A . 85 VAL CA 1 1
7 6901 1 1 89 LYS CB C 3.376 -16.772 19.006 1.00 . A A . 85 VAL CB 1 1
7 6902 1 1 89 LYS H H 5.306 -15.674 20.289 1.00 . A A . 85 VAL H 1 1
7 6903 1 1 89 LYS HA H 4.751 -18.325 19.537 1.00 . A A . 85 VAL HA 1 1
7 6904 1 1 89 LYS N N 5.661 -16.511 19.925 1.00 . A A . 85 VAL N 1 1
7 6905 1 1 89 LYS O O 5.423 -18.567 17.117 1.00 . A A . 85 VAL O 1 1
7 6906 1 1 90 PHE C C 7.577 -17.250 15.681 1.00 . A A . 86 LYS C 1 1
7 6907 1 1 90 PHE CA C 6.360 -16.335 15.768 1.00 . A A . 86 LYS CA 1 1
7 6908 1 1 90 PHE CB C 6.751 -14.909 15.372 1.00 . A A . 86 LYS CB 1 1
7 6909 1 1 90 PHE CG C 7.561 -14.835 14.090 1.00 . A A . 86 LYS CG 1 1
7 6910 1 1 90 PHE H H 5.727 -15.507 17.611 1.00 . A A . 86 LYS H 1 1
7 6911 1 1 90 PHE HA H 5.604 -16.694 15.087 1.00 . A A . 86 LYS HA 1 1
7 6912 1 1 90 PHE HB2 H 5.852 -14.326 15.239 1.00 . A A . 86 LYS HB2 1 1
7 6913 1 1 90 PHE HB3 H 7.337 -14.475 16.169 1.00 . A A . 86 LYS HB3 1 1
7 6914 1 1 90 PHE HD2 H 9.210 -14.982 15.433 1.00 . A A . 86 LYS HD2 1 1
7 6915 1 1 90 PHE HE2 H 10.803 -13.720 13.969 1.00 . A A . 86 LYS HE2 1 1
7 6916 1 1 90 PHE N N 5.795 -16.348 17.112 1.00 . A A . 86 LYS N 1 1
7 6917 1 1 90 PHE O O 7.740 -17.991 14.711 1.00 . A A . 86 LYS O 1 1
7 6918 1 1 91 LEU C C 9.271 -19.501 16.802 1.00 . A A . 87 PHE C 1 1
7 6919 1 1 91 LEU CA C 9.630 -18.019 16.738 1.00 . A A . 87 PHE CA 1 1
7 6920 1 1 91 LEU CB C 10.497 -17.640 17.940 1.00 . A A . 87 PHE CB 1 1
7 6921 1 1 91 LEU CD1 C 12.491 -16.533 16.894 1.00 . A A . 87 PHE CD1 1 1
7 6922 1 1 91 LEU CD2 C 12.819 -18.583 18.066 1.00 . A A . 87 PHE CD2 1 1
7 6923 1 1 91 LEU CG C 11.965 -17.584 17.627 1.00 . A A . 87 PHE CG 1 1
7 6924 1 1 91 LEU H H 8.243 -16.584 17.444 1.00 . A A . 87 PHE H 1 1
7 6925 1 1 91 LEU HA H 10.186 -17.835 15.831 1.00 . A A . 87 PHE HA 1 1
7 6926 1 1 91 LEU HB2 H 10.198 -16.666 18.298 1.00 . A A . 87 PHE HB2 1 1
7 6927 1 1 91 LEU HB3 H 10.351 -18.368 18.724 1.00 . A A . 87 PHE HB3 1 1
7 6928 1 1 91 LEU N N 8.428 -17.195 16.700 1.00 . A A . 87 PHE N 1 1
7 6929 1 1 91 LEU O O 9.848 -20.323 16.089 1.00 . A A . 87 PHE O 1 1
7 6930 1 1 92 ILE C C 7.325 -21.768 16.512 1.00 . A A . 88 LEU C 1 1
7 6931 1 1 92 ILE CA C 7.879 -21.218 17.822 1.00 . A A . 88 LEU CA 1 1
7 6932 1 1 92 ILE CB C 6.817 -21.314 18.918 1.00 . A A . 88 LEU CB 1 1
7 6933 1 1 92 ILE CD1 C 6.077 -20.487 21.166 1.00 . A A . 88 LEU CD1 1 1
7 6934 1 1 92 ILE H H 7.893 -19.136 18.203 1.00 . A A . 88 LEU H 1 1
7 6935 1 1 92 ILE HA H 8.738 -21.805 18.111 1.00 . A A . 88 LEU HA 1 1
7 6936 1 1 92 ILE HD11 H 6.318 -20.590 22.213 1.00 . A A . 88 LEU HD11 1 1
7 6937 1 1 92 ILE HD12 H 5.224 -21.106 20.929 1.00 . A A . 88 LEU HD12 1 1
7 6938 1 1 92 ILE HD13 H 5.842 -19.454 20.950 1.00 . A A . 88 LEU HD13 1 1
7 6939 1 1 92 ILE N N 8.316 -19.835 17.662 1.00 . A A . 88 LEU N 1 1
7 6940 1 1 92 ILE O O 7.728 -22.840 16.058 1.00 . A A . 88 LEU O 1 1
7 6941 1 1 93 GLU C C 6.854 -21.653 13.572 1.00 . A A . 89 ILE C 1 1
7 6942 1 1 93 GLU CA C 5.795 -21.441 14.649 1.00 . A A . 89 ILE CA 1 1
7 6943 1 1 93 GLU CB C 4.771 -20.404 14.150 1.00 . A A . 89 ILE CB 1 1
7 6944 1 1 93 GLU H H 6.121 -20.184 16.320 1.00 . A A . 89 ILE H 1 1
7 6945 1 1 93 GLU HA H 5.277 -22.375 14.818 1.00 . A A . 89 ILE HA 1 1
7 6946 1 1 93 GLU N N 6.401 -21.028 15.908 1.00 . A A . 89 ILE N 1 1
7 6947 1 1 93 GLU O O 6.907 -22.707 12.940 1.00 . A A . 89 ILE O 1 1
7 6948 1 1 94 ARG C C 9.702 -21.879 12.671 1.00 . A A . 90 GLU C 1 1
7 6949 1 1 94 ARG CA C 8.754 -20.720 12.372 1.00 . A A . 90 GLU CA 1 1
7 6950 1 1 94 ARG CB C 9.537 -19.406 12.324 1.00 . A A . 90 GLU CB 1 1
7 6951 1 1 94 ARG CD C 11.272 -18.018 11.122 1.00 . A A . 90 GLU CD 1 1
7 6952 1 1 94 ARG CG C 10.613 -19.378 11.252 1.00 . A A . 90 GLU CG 1 1
7 6953 1 1 94 ARG H H 7.602 -19.829 13.908 1.00 . A A . 90 GLU H 1 1
7 6954 1 1 94 ARG HA H 8.292 -20.888 11.411 1.00 . A A . 90 GLU HA 1 1
7 6955 1 1 94 ARG HB2 H 8.847 -18.597 12.134 1.00 . A A . 90 GLU HB2 1 1
7 6956 1 1 94 ARG HB3 H 10.009 -19.248 13.282 1.00 . A A . 90 GLU HB3 1 1
7 6957 1 1 94 ARG HG2 H 11.371 -20.106 11.501 1.00 . A A . 90 GLU HG2 1 1
7 6958 1 1 94 ARG HG3 H 10.166 -19.637 10.303 1.00 . A A . 90 GLU HG3 1 1
7 6959 1 1 94 ARG N N 7.696 -20.644 13.372 1.00 . A A . 90 GLU N 1 1
7 6960 1 1 94 ARG O O 10.057 -22.650 11.779 1.00 . A A . 90 GLU O 1 1
7 6961 1 1 95 ILE C C 10.499 -24.419 13.900 1.00 . A A . 91 ARG C 1 1
7 6962 1 1 95 ILE CA C 11.016 -23.055 14.348 1.00 . A A . 91 ARG CA 1 1
7 6963 1 1 95 ILE CB C 11.191 -23.038 15.867 1.00 . A A . 91 ARG CB 1 1
7 6964 1 1 95 ILE H H 9.791 -21.347 14.596 1.00 . A A . 91 ARG H 1 1
7 6965 1 1 95 ILE HA H 11.973 -22.875 13.882 1.00 . A A . 91 ARG HA 1 1
7 6966 1 1 95 ILE N N 10.108 -21.993 13.931 1.00 . A A . 91 ARG N 1 1
7 6967 1 1 95 ILE O O 11.236 -25.210 13.311 1.00 . A A . 91 ARG O 1 1
7 6968 1 1 96 ARG C C 8.358 -26.018 12.307 1.00 . A A . 92 ILE C 1 1
7 6969 1 1 96 ARG CA C 8.614 -25.954 13.809 1.00 . A A . 92 ILE CA 1 1
7 6970 1 1 96 ARG CB C 7.285 -26.177 14.555 1.00 . A A . 92 ILE CB 1 1
7 6971 1 1 96 ARG H H 8.692 -24.016 14.654 1.00 . A A . 92 ILE H 1 1
7 6972 1 1 96 ARG HA H 9.294 -26.748 14.081 1.00 . A A . 92 ILE HA 1 1
7 6973 1 1 96 ARG N N 9.229 -24.687 14.183 1.00 . A A . 92 ILE N 1 1
7 6974 1 1 96 ARG O O 8.340 -27.098 11.716 1.00 . A A . 92 ILE O 1 1
7 6975 1 1 97 LYS C C 9.193 -24.999 9.469 1.00 . A A . 93 ARG C 1 1
7 6976 1 1 97 LYS CA C 7.907 -24.779 10.262 1.00 . A A . 93 ARG CA 1 1
7 6977 1 1 97 LYS CB C 7.299 -23.422 9.901 1.00 . A A . 93 ARG CB 1 1
7 6978 1 1 97 LYS CD C 5.478 -24.381 8.459 1.00 . A A . 93 ARG CD 1 1
7 6979 1 1 97 LYS CG C 5.803 -23.476 9.637 1.00 . A A . 93 ARG CG 1 1
7 6980 1 1 97 LYS H H 8.188 -24.028 12.220 1.00 . A A . 93 ARG H 1 1
7 6981 1 1 97 LYS HA H 7.204 -25.558 10.007 1.00 . A A . 93 ARG HA 1 1
7 6982 1 1 97 LYS HB2 H 7.474 -22.735 10.716 1.00 . A A . 93 ARG HB2 1 1
7 6983 1 1 97 LYS HB3 H 7.786 -23.047 9.014 1.00 . A A . 93 ARG HB3 1 1
7 6984 1 1 97 LYS HD2 H 5.605 -25.408 8.765 1.00 . A A . 93 ARG HD2 1 1
7 6985 1 1 97 LYS HD3 H 4.451 -24.216 8.169 1.00 . A A . 93 ARG HD3 1 1
7 6986 1 1 97 LYS HG2 H 5.305 -23.857 10.517 1.00 . A A . 93 ARG HG2 1 1
7 6987 1 1 97 LYS HG3 H 5.449 -22.479 9.423 1.00 . A A . 93 ARG HG3 1 1
7 6988 1 1 97 LYS N N 8.162 -24.855 11.695 1.00 . A A . 93 ARG N 1 1
7 6989 1 1 97 LYS O O 9.155 -25.316 8.280 1.00 . A A . 93 ARG O 1 1
7 6990 1 1 98 ASN C C 12.363 -26.206 10.084 1.00 . A A . 94 LYS C 1 1
7 6991 1 1 98 ASN CA C 11.627 -25.007 9.495 1.00 . A A . 94 LYS CA 1 1
7 6992 1 1 98 ASN CB C 12.477 -23.744 9.655 1.00 . A A . 94 LYS CB 1 1
7 6993 1 1 98 ASN CG C 11.977 -22.567 8.836 1.00 . A A . 94 LYS CG 1 1
7 6994 1 1 98 ASN H H 10.294 -24.574 11.082 1.00 . A A . 94 LYS H 1 1
7 6995 1 1 98 ASN HA H 11.456 -25.185 8.444 1.00 . A A . 94 LYS HA 1 1
7 6996 1 1 98 ASN HB2 H 12.480 -23.457 10.696 1.00 . A A . 94 LYS HB2 1 1
7 6997 1 1 98 ASN HB3 H 13.489 -23.965 9.348 1.00 . A A . 94 LYS HB3 1 1
7 6998 1 1 98 ASN N N 10.329 -24.827 10.135 1.00 . A A . 94 LYS N 1 1
7 6999 1 1 98 ASN O O 13.385 -26.640 9.555 1.00 . A A . 94 LYS O 1 1
7 7000 1 1 99 GLU C C 13.822 -27.536 12.388 1.00 . A A . 95 ASN C 1 1
7 7001 1 1 99 GLU CA C 12.441 -27.888 11.842 1.00 . A A . 95 ASN CA 1 1
7 7002 1 1 99 GLU CB C 12.550 -29.063 10.868 1.00 . A A . 95 ASN CB 1 1
7 7003 1 1 99 GLU CG C 12.127 -30.376 11.497 1.00 . A A . 95 ASN CG 1 1
7 7004 1 1 99 GLU H H 11.018 -26.347 11.557 1.00 . A A . 95 ASN H 1 1
7 7005 1 1 99 GLU HA H 11.803 -28.172 12.665 1.00 . A A . 95 ASN HA 1 1
7 7006 1 1 99 GLU HB2 H 11.916 -28.874 10.014 1.00 . A A . 95 ASN HB2 1 1
7 7007 1 1 99 GLU HB3 H 13.573 -29.156 10.538 1.00 . A A . 95 ASN HB3 1 1
7 7008 1 1 99 GLU N N 11.835 -26.738 11.182 1.00 . A A . 95 ASN N 1 1
7 7009 1 1 99 GLU O O 14.829 -27.686 11.697 1.00 . A A . 95 ASN O 1 1
7 7010 1 1 100 PRO C C 15.081 -27.003 15.764 1.00 . A A . 96 GLU C 1 1
7 7011 1 1 100 PRO CA C 15.116 -26.695 14.269 1.00 . A A . 96 GLU CA 1 1
7 7012 1 1 100 PRO CB C 15.404 -25.208 14.050 1.00 . A A . 96 GLU CB 1 1
7 7013 1 1 100 PRO CD C 16.312 -23.441 12.491 1.00 . A A . 96 GLU CD 1 1
7 7014 1 1 100 PRO CG C 16.212 -24.923 12.796 1.00 . A A . 96 GLU CG 1 1
7 7015 1 1 100 PRO HA H 15.904 -27.275 13.813 1.00 . A A . 96 GLU HA 1 1
7 7016 1 1 100 PRO HB2 H 14.465 -24.679 13.977 1.00 . A A . 96 GLU HB2 1 1
7 7017 1 1 100 PRO HB3 H 15.953 -24.831 14.900 1.00 . A A . 96 GLU HB3 1 1
7 7018 1 1 100 PRO HG2 H 17.209 -25.316 12.928 1.00 . A A . 96 GLU HG2 1 1
7 7019 1 1 100 PRO HG3 H 15.740 -25.416 11.959 1.00 . A A . 96 GLU HG3 1 1
7 7020 1 1 100 PRO N N 13.859 -27.068 13.632 1.00 . A A . 96 GLU N 1 1
7 7021 1 1 100 PRO O O 14.019 -27.174 16.363 1.00 . A A . 96 GLU O 1 1
7 7022 1 1 101 LEU C C 15.911 -26.211 18.682 1.00 . A A . 97 PRO C 1 1
7 7023 1 1 101 LEU CA C 16.402 -27.362 17.812 1.00 . A A . 97 PRO CA 1 1
7 7024 1 1 101 LEU CB C 17.908 -27.566 17.995 1.00 . A A . 97 PRO CB 1 1
7 7025 1 1 101 LEU CG C 18.532 -26.793 16.885 1.00 . A A . 97 PRO CG 1 1
7 7026 1 1 101 LEU HA H 15.879 -28.267 18.085 1.00 . A A . 97 PRO HA 1 1
7 7027 1 1 101 LEU HB2 H 18.210 -27.186 18.961 1.00 . A A . 97 PRO HB2 1 1
7 7028 1 1 101 LEU HB3 H 18.144 -28.617 17.925 1.00 . A A . 97 PRO HB3 1 1
7 7029 1 1 101 LEU N N 16.270 -27.075 16.381 1.00 . A A . 97 PRO N 1 1
7 7030 1 1 101 LEU O O 16.554 -25.163 18.766 1.00 . A A . 97 PRO O 1 1
7 7031 1 1 102 PRO C C 15.031 -25.201 21.453 1.00 . A A . 98 LEU C 1 1
7 7032 1 1 102 PRO CA C 14.190 -25.388 20.195 1.00 . A A . 98 LEU CA 1 1
7 7033 1 1 102 PRO CB C 12.758 -25.766 20.577 1.00 . A A . 98 LEU CB 1 1
7 7034 1 1 102 PRO CG C 11.854 -26.218 19.430 1.00 . A A . 98 LEU CG 1 1
7 7035 1 1 102 PRO HA H 14.174 -24.459 19.645 1.00 . A A . 98 LEU HA 1 1
7 7036 1 1 102 PRO HB2 H 12.808 -26.570 21.295 1.00 . A A . 98 LEU HB2 1 1
7 7037 1 1 102 PRO HB3 H 12.301 -24.902 21.039 1.00 . A A . 98 LEU HB3 1 1
7 7038 1 1 102 PRO N N 14.768 -26.411 19.330 1.00 . A A . 98 LEU N 1 1
7 7039 1 1 102 PRO O O 15.141 -26.092 22.295 1.00 . A A . 98 LEU O 1 1
7 7040 1 1 103 VAL C C 15.668 -23.517 24.022 1.00 . A A . 99 PRO C 1 1
7 7041 1 1 103 VAL CA C 16.480 -23.679 22.741 1.00 . A A . 99 PRO CA 1 1
7 7042 1 1 103 VAL CB C 17.118 -22.346 22.341 1.00 . A A . 99 PRO CB 1 1
7 7043 1 1 103 VAL HA H 17.252 -24.417 22.896 1.00 . A A . 99 PRO HA 1 1
7 7044 1 1 103 VAL N N 15.639 -24.012 21.587 1.00 . A A . 99 PRO N 1 1
7 7045 1 1 103 VAL O O 14.482 -23.846 24.063 1.00 . A A . 99 PRO O 1 1
7 7046 1 1 104 TYR C C 14.630 -21.674 26.264 1.00 . A A . 100 VAL C 1 1
7 7047 1 1 104 TYR CA C 15.651 -22.803 26.349 1.00 . A A . 100 VAL CA 1 1
7 7048 1 1 104 TYR CB C 16.667 -22.479 27.460 1.00 . A A . 100 VAL CB 1 1
7 7049 1 1 104 TYR H H 17.258 -22.766 24.972 1.00 . A A . 100 VAL H 1 1
7 7050 1 1 104 TYR HA H 15.141 -23.718 26.612 1.00 . A A . 100 VAL HA 1 1
7 7051 1 1 104 TYR N N 16.314 -23.009 25.066 1.00 . A A . 100 VAL N 1 1
7 7052 1 1 104 TYR O O 14.853 -20.670 25.586 1.00 . A A . 100 VAL O 1 1
7 7053 1 1 105 LYS C C 12.942 -19.535 27.582 1.00 . A A . 101 TYR C 1 1
7 7054 1 1 105 LYS CA C 12.453 -20.839 26.960 1.00 . A A . 101 TYR CA 1 1
7 7055 1 1 105 LYS CB C 11.232 -21.355 27.723 1.00 . A A . 101 TYR CB 1 1
7 7056 1 1 105 LYS CG C 10.168 -20.304 27.946 1.00 . A A . 101 TYR CG 1 1
7 7057 1 1 105 LYS H H 13.390 -22.664 27.479 1.00 . A A . 101 TYR H 1 1
7 7058 1 1 105 LYS HA H 12.171 -20.652 25.934 1.00 . A A . 101 TYR HA 1 1
7 7059 1 1 105 LYS HB2 H 10.785 -22.166 27.168 1.00 . A A . 101 TYR HB2 1 1
7 7060 1 1 105 LYS HB3 H 11.548 -21.718 28.690 1.00 . A A . 101 TYR HB3 1 1
7 7061 1 1 105 LYS HD2 H 10.204 -20.469 30.074 1.00 . A A . 101 TYR HD2 1 1
7 7062 1 1 105 LYS HE2 H 8.474 -18.760 30.441 1.00 . A A . 101 TYR HE2 1 1
7 7063 1 1 105 LYS N N 13.510 -21.844 26.957 1.00 . A A . 101 TYR N 1 1
7 7064 1 1 105 LYS O O 12.677 -18.449 27.065 1.00 . A A . 101 TYR O 1 1
7 7065 1 1 106 ASP C C 15.289 -17.816 28.571 1.00 . A A . 102 LYS C 1 1
7 7066 1 1 106 ASP CA C 14.187 -18.482 29.389 1.00 . A A . 102 LYS CA 1 1
7 7067 1 1 106 ASP CB C 14.727 -18.882 30.764 1.00 . A A . 102 LYS CB 1 1
7 7068 1 1 106 ASP CG C 14.212 -18.012 31.897 1.00 . A A . 102 LYS CG 1 1
7 7069 1 1 106 ASP H H 13.835 -20.543 29.059 1.00 . A A . 102 LYS H 1 1
7 7070 1 1 106 ASP HA H 13.378 -17.779 29.520 1.00 . A A . 102 LYS HA 1 1
7 7071 1 1 106 ASP HB2 H 14.444 -19.904 30.966 1.00 . A A . 102 LYS HB2 1 1
7 7072 1 1 106 ASP HB3 H 15.806 -18.813 30.747 1.00 . A A . 102 LYS HB3 1 1
7 7073 1 1 106 ASP N N 13.657 -19.650 28.695 1.00 . A A . 102 LYS N 1 1
7 7074 1 1 106 ASP O O 15.288 -16.599 28.386 1.00 . A A . 102 LYS O 1 1
7 7075 1 1 107 LEU C C 16.822 -17.466 25.999 1.00 . A A . 103 ASP C 1 1
7 7076 1 1 107 LEU CA C 17.333 -18.111 27.284 1.00 . A A . 103 ASP CA 1 1
7 7077 1 1 107 LEU CB C 18.311 -19.237 26.949 1.00 . A A . 103 ASP CB 1 1
7 7078 1 1 107 LEU CG C 19.715 -18.727 26.690 1.00 . A A . 103 ASP CG 1 1
7 7079 1 1 107 LEU H H 16.172 -19.583 28.267 1.00 . A A . 103 ASP H 1 1
7 7080 1 1 107 LEU HA H 17.846 -17.362 27.868 1.00 . A A . 103 ASP HA 1 1
7 7081 1 1 107 LEU HB2 H 18.348 -19.931 27.777 1.00 . A A . 103 ASP HB2 1 1
7 7082 1 1 107 LEU HB3 H 17.966 -19.755 26.066 1.00 . A A . 103 ASP HB3 1 1
7 7083 1 1 107 LEU N N 16.226 -18.622 28.084 1.00 . A A . 103 ASP N 1 1
7 7084 1 1 107 LEU O O 17.154 -16.320 25.692 1.00 . A A . 103 ASP O 1 1
7 7085 1 1 108 TRP C C 14.650 -16.436 24.230 1.00 . A A . 104 LEU C 1 1
7 7086 1 1 108 TRP CA C 15.457 -17.709 23.999 1.00 . A A . 104 LEU CA 1 1
7 7087 1 1 108 TRP CB C 14.572 -18.776 23.350 1.00 . A A . 104 LEU CB 1 1
7 7088 1 1 108 TRP CD1 C 14.940 -18.833 20.871 1.00 . A A . 104 LEU CD1 1 1
7 7089 1 1 108 TRP CD2 C 12.630 -19.084 21.796 1.00 . A A . 104 LEU CD2 1 1
7 7090 1 1 108 TRP CG C 13.987 -18.422 21.983 1.00 . A A . 104 LEU CG 1 1
7 7091 1 1 108 TRP H H 15.784 -19.113 25.548 1.00 . A A . 104 LEU H 1 1
7 7092 1 1 108 TRP HA H 16.280 -17.485 23.337 1.00 . A A . 104 LEU HA 1 1
7 7093 1 1 108 TRP HB2 H 15.165 -19.671 23.235 1.00 . A A . 104 LEU HB2 1 1
7 7094 1 1 108 TRP HB3 H 13.750 -18.975 24.022 1.00 . A A . 104 LEU HB3 1 1
7 7095 1 1 108 TRP N N 16.013 -18.208 25.252 1.00 . A A . 104 LEU N 1 1
7 7096 1 1 108 TRP O O 14.856 -15.428 23.554 1.00 . A A . 104 LEU O 1 1
7 7097 1 1 109 ASN C C 13.752 -14.113 25.821 1.00 . A A . 105 TRP C 1 1
7 7098 1 1 109 ASN CA C 12.898 -15.338 25.512 1.00 . A A . 105 TRP CA 1 1
7 7099 1 1 109 ASN CB C 11.992 -15.656 26.703 1.00 . A A . 105 TRP CB 1 1
7 7100 1 1 109 ASN CG C 11.235 -14.466 27.209 1.00 . A A . 105 TRP CG 1 1
7 7101 1 1 109 ASN H H 13.616 -17.321 25.694 1.00 . A A . 105 TRP H 1 1
7 7102 1 1 109 ASN HA H 12.282 -15.125 24.650 1.00 . A A . 105 TRP HA 1 1
7 7103 1 1 109 ASN HB2 H 11.275 -16.408 26.410 1.00 . A A . 105 TRP HB2 1 1
7 7104 1 1 109 ASN HB3 H 12.597 -16.037 27.513 1.00 . A A . 105 TRP HB3 1 1
7 7105 1 1 109 ASN N N 13.734 -16.488 25.190 1.00 . A A . 105 TRP N 1 1
7 7106 1 1 109 ASN O O 13.512 -13.028 25.293 1.00 . A A . 105 TRP O 1 1
7 7107 1 1 110 ALA C C 16.362 -12.641 25.836 1.00 . A A . 106 ASN C 1 1
7 7108 1 1 110 ALA CA C 15.641 -13.204 27.057 1.00 . A A . 106 ASN CA 1 1
7 7109 1 1 110 ALA CB C 16.663 -13.686 28.089 1.00 . A A . 106 ASN CB 1 1
7 7110 1 1 110 ALA H H 14.892 -15.184 27.066 1.00 . A A . 106 ASN H 1 1
7 7111 1 1 110 ALA HA H 15.039 -12.423 27.497 1.00 . A A . 106 ASN HA 1 1
7 7112 1 1 110 ALA HB2 H 16.948 -14.701 27.857 1.00 . A A . 106 ASN HB2 1 1
7 7113 1 1 110 ALA HB3 H 17.535 -13.052 28.047 1.00 . A A . 106 ASN HB3 1 1
7 7114 1 1 110 ALA N N 14.751 -14.295 26.679 1.00 . A A . 106 ASN N 1 1
7 7115 1 1 110 ALA O O 16.525 -11.428 25.703 1.00 . A A . 106 ASN O 1 1
7 7116 1 1 111 LEU C C 16.614 -12.226 22.869 1.00 . A A . 107 ALA C 1 1
7 7117 1 1 111 LEU CA C 17.492 -13.123 23.735 1.00 . A A . 107 ALA CA 1 1
7 7118 1 1 111 LEU CB C 17.940 -14.346 22.949 1.00 . A A . 107 ALA CB 1 1
7 7119 1 1 111 LEU H H 16.630 -14.483 25.109 1.00 . A A . 107 ALA H 1 1
7 7120 1 1 111 LEU HA H 18.373 -12.571 24.029 1.00 . A A . 107 ALA HA 1 1
7 7121 1 1 111 LEU HB2 H 17.366 -15.205 23.261 1.00 . A A . 107 ALA HB2 1 1
7 7122 1 1 111 LEU HB3 H 17.785 -14.172 21.894 1.00 . A A . 107 ALA HB3 1 1
7 7123 1 1 111 LEU N N 16.791 -13.530 24.947 1.00 . A A . 107 ALA N 1 1
7 7124 1 1 111 LEU O O 17.048 -11.167 22.415 1.00 . A A . 107 ALA O 1 1
7 7125 1 1 112 ARG C C 13.976 -10.640 22.562 1.00 . A A . 108 LEU C 1 1
7 7126 1 1 112 ARG CA C 14.439 -11.894 21.827 1.00 . A A . 108 LEU CA 1 1
7 7127 1 1 112 ARG CB C 13.231 -12.758 21.461 1.00 . A A . 108 LEU CB 1 1
7 7128 1 1 112 ARG CG C 13.528 -14.008 20.631 1.00 . A A . 108 LEU CG 1 1
7 7129 1 1 112 ARG H H 15.090 -13.510 23.029 1.00 . A A . 108 LEU H 1 1
7 7130 1 1 112 ARG HA H 14.948 -11.599 20.922 1.00 . A A . 108 LEU HA 1 1
7 7131 1 1 112 ARG HB2 H 12.761 -13.075 22.378 1.00 . A A . 108 LEU HB2 1 1
7 7132 1 1 112 ARG HB3 H 12.543 -12.143 20.899 1.00 . A A . 108 LEU HB3 1 1
7 7133 1 1 112 ARG N N 15.378 -12.658 22.641 1.00 . A A . 108 LEU N 1 1
7 7134 1 1 112 ARG O O 13.605 -9.645 21.939 1.00 . A A . 108 LEU O 1 1
7 7135 1 1 113 LYS C C 14.564 -8.398 24.563 1.00 . A A . 109 ARG C 1 1
7 7136 1 1 113 LYS CA C 13.588 -9.562 24.709 1.00 . A A . 109 ARG CA 1 1
7 7137 1 1 113 LYS CB C 13.490 -9.978 26.178 1.00 . A A . 109 ARG CB 1 1
7 7138 1 1 113 LYS CD C 11.936 -8.929 27.852 1.00 . A A . 109 ARG CD 1 1
7 7139 1 1 113 LYS CG C 12.073 -9.944 26.728 1.00 . A A . 109 ARG CG 1 1
7 7140 1 1 113 LYS H H 14.310 -11.515 24.329 1.00 . A A . 109 ARG H 1 1
7 7141 1 1 113 LYS HA H 12.614 -9.245 24.368 1.00 . A A . 109 ARG HA 1 1
7 7142 1 1 113 LYS HB2 H 13.868 -10.984 26.282 1.00 . A A . 109 ARG HB2 1 1
7 7143 1 1 113 LYS HB3 H 14.099 -9.311 26.770 1.00 . A A . 109 ARG HB3 1 1
7 7144 1 1 113 LYS HD2 H 12.161 -7.947 27.462 1.00 . A A . 109 ARG HD2 1 1
7 7145 1 1 113 LYS HD3 H 10.919 -8.948 28.214 1.00 . A A . 109 ARG HD3 1 1
7 7146 1 1 113 LYS HG2 H 11.395 -9.676 25.931 1.00 . A A . 109 ARG HG2 1 1
7 7147 1 1 113 LYS HG3 H 11.820 -10.923 27.106 1.00 . A A . 109 ARG HG3 1 1
7 7148 1 1 113 LYS N N 14.004 -10.694 23.890 1.00 . A A . 109 ARG N 1 1
7 7149 1 1 113 LYS O O 14.167 -7.279 24.239 1.00 . A A . 109 ARG O 1 1
7 7150 1 1 114 GLY C C 17.232 -7.382 23.241 1.00 . A A . 110 LYS C 1 1
7 7151 1 1 114 GLY CA C 16.875 -7.647 24.700 1.00 . A A . 110 LYS CA 1 1
7 7152 1 1 114 GLY H H 16.096 -9.582 25.059 1.00 . A A . 110 LYS H 1 1
7 7153 1 1 114 GLY N N 15.842 -8.670 24.805 1.00 . A A . 110 LYS N 1 1
7 7154 1 1 114 GLY O O 17.683 -6.293 22.890 1.00 . A A . 110 LYS O 1 1
8 7155 1 1 5 ILE C C 25.976 -9.683 14.807 1.00 . A A . 1 MET C 1 1
8 7156 1 1 5 ILE CA C 26.991 -9.940 15.917 1.00 . A A . 1 MET CA 1 1
8 7157 1 1 5 ILE CB C 28.240 -10.606 15.337 1.00 . A A . 1 MET CB 1 1
8 7158 1 1 5 ILE H H 25.667 -11.366 16.748 1.00 . A A . 1 MET H 1 1
8 7159 1 1 5 ILE HA H 27.271 -8.995 16.359 1.00 . A A . 1 MET HA 1 1
8 7160 1 1 5 ILE N N 26.415 -10.771 16.967 1.00 . A A . 1 MET N 1 1
8 7161 1 1 5 ILE O O 25.967 -10.376 13.790 1.00 . A A . 1 MET O 1 1
8 7162 1 1 6 ASN C C 23.072 -9.448 13.890 1.00 . A A . 2 ILE C 1 1
8 7163 1 1 6 ASN CA C 24.106 -8.336 14.027 1.00 . A A . 2 ILE CA 1 1
8 7164 1 1 6 ASN CB C 24.730 -8.057 12.647 1.00 . A A . 2 ILE CB 1 1
8 7165 1 1 6 ASN H H 25.182 -8.168 15.842 1.00 . A A . 2 ILE H 1 1
8 7166 1 1 6 ASN HA H 23.611 -7.437 14.365 1.00 . A A . 2 ILE HA 1 1
8 7167 1 1 6 ASN N N 25.124 -8.684 15.011 1.00 . A A . 2 ILE N 1 1
8 7168 1 1 6 ASN O O 23.417 -10.604 13.650 1.00 . A A . 2 ILE O 1 1
8 7169 1 1 7 LEU C C 19.378 -9.352 13.729 1.00 . A A . 3 ASN C 1 1
8 7170 1 1 7 LEU CA C 20.716 -10.056 13.933 1.00 . A A . 3 ASN CA 1 1
8 7171 1 1 7 LEU CB C 20.658 -10.933 15.186 1.00 . A A . 3 ASN CB 1 1
8 7172 1 1 7 LEU CG C 19.546 -11.961 15.122 1.00 . A A . 3 ASN CG 1 1
8 7173 1 1 7 LEU H H 21.589 -8.151 14.231 1.00 . A A . 3 ASN H 1 1
8 7174 1 1 7 LEU HA H 20.914 -10.682 13.076 1.00 . A A . 3 ASN HA 1 1
8 7175 1 1 7 LEU HB2 H 21.598 -11.454 15.297 1.00 . A A . 3 ASN HB2 1 1
8 7176 1 1 7 LEU HB3 H 20.495 -10.306 16.050 1.00 . A A . 3 ASN HB3 1 1
8 7177 1 1 7 LEU HD21 H 19.267 -11.818 17.085 1.00 . A A . 3 ASN HD21 1 1
8 7178 1 1 7 LEU HD22 H 18.234 -12.930 16.259 1.00 . A A . 3 ASN HD22 1 1
8 7179 1 1 7 LEU N N 21.802 -9.089 14.041 1.00 . A A . 3 ASN N 1 1
8 7180 1 1 7 LEU O O 19.116 -8.308 14.328 1.00 . A A . 3 ASN O 1 1
8 7181 1 1 8 GLU C C 16.394 -9.238 13.875 1.00 . A A . 4 LEU C 1 1
8 7182 1 1 8 GLU CA C 17.222 -9.359 12.599 1.00 . A A . 4 LEU CA 1 1
8 7183 1 1 8 GLU CB C 16.479 -10.219 11.576 1.00 . A A . 4 LEU CB 1 1
8 7184 1 1 8 GLU CG C 16.787 -9.930 10.106 1.00 . A A . 4 LEU CG 1 1
8 7185 1 1 8 GLU H H 18.798 -10.761 12.435 1.00 . A A . 4 LEU H 1 1
8 7186 1 1 8 GLU HA H 17.372 -8.372 12.187 1.00 . A A . 4 LEU HA 1 1
8 7187 1 1 8 GLU HB2 H 16.727 -11.251 11.769 1.00 . A A . 4 LEU HB2 1 1
8 7188 1 1 8 GLU HB3 H 15.419 -10.072 11.728 1.00 . A A . 4 LEU HB3 1 1
8 7189 1 1 8 GLU N N 18.534 -9.930 12.882 1.00 . A A . 4 LEU N 1 1
8 7190 1 1 8 GLU O O 15.436 -8.469 13.934 1.00 . A A . 4 LEU O 1 1
8 7191 1 1 9 ASP C C 16.848 -9.181 17.211 1.00 . A A . 5 GLU C 1 1
8 7192 1 1 9 ASP CA C 16.067 -9.978 16.170 1.00 . A A . 5 GLU CA 1 1
8 7193 1 1 9 ASP CB C 15.832 -11.404 16.675 1.00 . A A . 5 GLU CB 1 1
8 7194 1 1 9 ASP CG C 14.371 -11.819 16.668 1.00 . A A . 5 GLU CG 1 1
8 7195 1 1 9 ASP H H 17.546 -10.595 14.787 1.00 . A A . 5 GLU H 1 1
8 7196 1 1 9 ASP HA H 15.112 -9.501 16.011 1.00 . A A . 5 GLU HA 1 1
8 7197 1 1 9 ASP HB2 H 16.383 -12.090 16.049 1.00 . A A . 5 GLU HB2 1 1
8 7198 1 1 9 ASP HB3 H 16.201 -11.479 17.687 1.00 . A A . 5 GLU HB3 1 1
8 7199 1 1 9 ASP N N 16.773 -10.002 14.895 1.00 . A A . 5 GLU N 1 1
8 7200 1 1 9 ASP O O 16.544 -9.230 18.403 1.00 . A A . 5 GLU O 1 1
8 7201 1 1 10 TYR C C 19.273 -6.445 16.897 1.00 . A A . 6 ASP C 1 1
8 7202 1 1 10 TYR CA C 18.681 -7.638 17.640 1.00 . A A . 6 ASP CA 1 1
8 7203 1 1 10 TYR CB C 19.802 -8.487 18.243 1.00 . A A . 6 ASP CB 1 1
8 7204 1 1 10 TYR CG C 19.669 -8.639 19.745 1.00 . A A . 6 ASP CG 1 1
8 7205 1 1 10 TYR H H 18.048 -8.449 15.790 1.00 . A A . 6 ASP H 1 1
8 7206 1 1 10 TYR HA H 18.050 -7.273 18.437 1.00 . A A . 6 ASP HA 1 1
8 7207 1 1 10 TYR HB2 H 19.779 -9.471 17.797 1.00 . A A . 6 ASP HB2 1 1
8 7208 1 1 10 TYR HB3 H 20.752 -8.021 18.028 1.00 . A A . 6 ASP HB3 1 1
8 7209 1 1 10 TYR N N 17.855 -8.447 16.751 1.00 . A A . 6 ASP N 1 1
8 7210 1 1 10 TYR O O 20.285 -5.881 17.313 1.00 . A A . 6 ASP O 1 1
8 7211 1 1 11 TRP C C 18.067 -4.563 13.935 1.00 . A A . 7 TYR C 1 1
8 7212 1 1 11 TRP CA C 19.101 -4.942 14.991 1.00 . A A . 7 TYR CA 1 1
8 7213 1 1 11 TRP CB C 20.431 -5.286 14.318 1.00 . A A . 7 TYR CB 1 1
8 7214 1 1 11 TRP CD1 C 20.955 -2.840 13.971 1.00 . A A . 7 TYR CD1 1 1
8 7215 1 1 11 TRP CD2 C 22.754 -4.312 14.497 1.00 . A A . 7 TYR CD2 1 1
8 7216 1 1 11 TRP CE2 C 23.641 -3.254 14.447 1.00 . A A . 7 TYR CE2 1 1
8 7217 1 1 11 TRP CG C 21.398 -4.124 14.261 1.00 . A A . 7 TYR CG 1 1
8 7218 1 1 11 TRP H H 17.834 -6.555 15.513 1.00 . A A . 7 TYR H 1 1
8 7219 1 1 11 TRP HA H 19.250 -4.101 15.652 1.00 . A A . 7 TYR HA 1 1
8 7220 1 1 11 TRP HB2 H 20.907 -6.086 14.864 1.00 . A A . 7 TYR HB2 1 1
8 7221 1 1 11 TRP HB3 H 20.241 -5.610 13.305 1.00 . A A . 7 TYR HB3 1 1
8 7222 1 1 11 TRP HD1 H 19.904 -2.677 13.785 1.00 . A A . 7 TYR HD1 1 1
8 7223 1 1 11 TRP HE1 H 21.472 -0.785 13.690 1.00 . A A . 7 TYR HE1 1 1
8 7224 1 1 11 TRP N N 18.636 -6.066 15.795 1.00 . A A . 7 TYR N 1 1
8 7225 1 1 11 TRP O O 18.416 -4.147 12.830 1.00 . A A . 7 TYR O 1 1
8 7226 1 1 12 GLU C C 14.996 -3.103 13.802 1.00 . A A . 8 TRP C 1 1
8 7227 1 1 12 GLU CA C 15.708 -4.380 13.368 1.00 . A A . 8 TRP CA 1 1
8 7228 1 1 12 GLU CB C 14.709 -5.536 13.293 1.00 . A A . 8 TRP CB 1 1
8 7229 1 1 12 GLU CG C 13.444 -5.182 12.572 1.00 . A A . 8 TRP CG 1 1
8 7230 1 1 12 GLU H H 16.579 -5.044 15.180 1.00 . A A . 8 TRP H 1 1
8 7231 1 1 12 GLU HA H 16.138 -4.223 12.389 1.00 . A A . 8 TRP HA 1 1
8 7232 1 1 12 GLU HB2 H 15.167 -6.366 12.777 1.00 . A A . 8 TRP HB2 1 1
8 7233 1 1 12 GLU HB3 H 14.448 -5.840 14.296 1.00 . A A . 8 TRP HB3 1 1
8 7234 1 1 12 GLU N N 16.794 -4.708 14.284 1.00 . A A . 8 TRP N 1 1
8 7235 1 1 12 GLU O O 14.407 -2.402 12.981 1.00 . A A . 8 TRP O 1 1
8 7236 1 1 13 ASP C C 14.961 -1.288 17.025 1.00 . A A . 9 GLU C 1 1
8 7237 1 1 13 ASP CA C 14.415 -1.616 15.639 1.00 . A A . 9 GLU CA 1 1
8 7238 1 1 13 ASP CB C 12.899 -1.812 15.708 1.00 . A A . 9 GLU CB 1 1
8 7239 1 1 13 ASP CG C 12.164 -1.320 14.472 1.00 . A A . 9 GLU CG 1 1
8 7240 1 1 13 ASP H H 15.541 -3.408 15.702 1.00 . A A . 9 GLU H 1 1
8 7241 1 1 13 ASP HA H 14.632 -0.793 14.975 1.00 . A A . 9 GLU HA 1 1
8 7242 1 1 13 ASP HB2 H 12.689 -2.864 15.833 1.00 . A A . 9 GLU HB2 1 1
8 7243 1 1 13 ASP HB3 H 12.518 -1.275 16.564 1.00 . A A . 9 GLU HB3 1 1
8 7244 1 1 13 ASP N N 15.056 -2.809 15.097 1.00 . A A . 9 GLU N 1 1
8 7245 1 1 13 ASP O O 15.000 -2.145 17.908 1.00 . A A . 9 GLU O 1 1
8 7246 1 1 14 GLU C C 15.608 1.875 18.731 1.00 . A A . 10 ASP C 1 1
8 7247 1 1 14 GLU CA C 15.924 0.402 18.487 1.00 . A A . 10 ASP CA 1 1
8 7248 1 1 14 GLU CB C 17.437 0.179 18.528 1.00 . A A . 10 ASP CB 1 1
8 7249 1 1 14 GLU CG C 17.833 -0.933 19.480 1.00 . A A . 10 ASP CG 1 1
8 7250 1 1 14 GLU H H 15.324 0.597 16.467 1.00 . A A . 10 ASP H 1 1
8 7251 1 1 14 GLU HA H 15.462 -0.185 19.266 1.00 . A A . 10 ASP HA 1 1
8 7252 1 1 14 GLU HB2 H 17.783 -0.081 17.538 1.00 . A A . 10 ASP HB2 1 1
8 7253 1 1 14 GLU HB3 H 17.920 1.091 18.846 1.00 . A A . 10 ASP HB3 1 1
8 7254 1 1 14 GLU N N 15.381 -0.041 17.209 1.00 . A A . 10 ASP N 1 1
8 7255 1 1 14 GLU O O 16.231 2.521 19.573 1.00 . A A . 10 ASP O 1 1
8 7256 1 1 15 THR C C 12.741 3.912 18.371 1.00 . A A . 11 GLU C 1 1
8 7257 1 1 15 THR CA C 14.242 3.794 18.122 1.00 . A A . 11 GLU CA 1 1
8 7258 1 1 15 THR CB C 14.625 4.580 16.866 1.00 . A A . 11 GLU CB 1 1
8 7259 1 1 15 THR H H 14.179 1.831 17.333 1.00 . A A . 11 GLU H 1 1
8 7260 1 1 15 THR HA H 14.768 4.208 18.969 1.00 . A A . 11 GLU HA 1 1
8 7261 1 1 15 THR N N 14.638 2.398 17.987 1.00 . A A . 11 GLU N 1 1
8 7262 1 1 15 THR O O 12.076 4.793 17.824 1.00 . A A . 11 GLU O 1 1
8 7263 1 1 16 PRO C C 10.554 3.448 20.966 1.00 . A A . 12 THR C 1 1
8 7264 1 1 16 PRO CA C 10.791 3.020 19.522 1.00 . A A . 12 THR CA 1 1
8 7265 1 1 16 PRO CB C 10.163 1.631 19.301 1.00 . A A . 12 THR CB 1 1
8 7266 1 1 16 PRO HA H 10.301 3.722 18.863 1.00 . A A . 12 THR HA 1 1
8 7267 1 1 16 PRO N N 12.212 3.018 19.201 1.00 . A A . 12 THR N 1 1
8 7268 1 1 16 PRO O O 11.359 3.182 21.858 1.00 . A A . 12 THR O 1 1
8 7269 1 1 17 GLY C C 8.681 3.465 23.481 1.00 . A A . 13 PRO C 1 1
8 7270 1 1 17 GLY CA C 9.051 4.605 22.539 1.00 . A A . 13 PRO CA 1 1
8 7271 1 1 17 GLY N N 9.421 4.127 21.204 1.00 . A A . 13 PRO N 1 1
8 7272 1 1 17 GLY O O 8.828 2.292 23.140 1.00 . A A . 13 PRO O 1 1
8 7273 1 1 18 PRO C C 6.513 2.125 25.284 1.00 . A A . 14 GLY C 1 1
8 7274 1 1 18 PRO CA C 7.816 2.811 25.643 1.00 . A A . 14 GLY CA 1 1
8 7275 1 1 18 PRO N N 8.200 3.818 24.670 1.00 . A A . 14 GLY N 1 1
8 7276 1 1 18 PRO O O 6.485 0.948 24.925 1.00 . A A . 14 GLY O 1 1
8 7277 1 1 19 ASP C C 3.882 2.086 23.578 1.00 . A A . 15 PRO C 1 1
8 7278 1 1 19 ASP CA C 4.069 2.346 25.069 1.00 . A A . 15 PRO CA 1 1
8 7279 1 1 19 ASP CB C 3.131 3.461 25.539 1.00 . A A . 15 PRO CB 1 1
8 7280 1 1 19 ASP CG C 3.954 4.700 25.476 1.00 . A A . 15 PRO CG 1 1
8 7281 1 1 19 ASP HA H 3.859 1.441 25.620 1.00 . A A . 15 PRO HA 1 1
8 7282 1 1 19 ASP HB2 H 2.277 3.518 24.879 1.00 . A A . 15 PRO HB2 1 1
8 7283 1 1 19 ASP HB3 H 2.800 3.257 26.547 1.00 . A A . 15 PRO HB3 1 1
8 7284 1 1 19 ASP N N 5.402 2.870 25.381 1.00 . A A . 15 PRO N 1 1
8 7285 1 1 19 ASP O O 4.470 2.771 22.741 1.00 . A A . 15 PRO O 1 1
8 7286 1 1 20 ARG C C 1.357 0.268 21.688 1.00 . A A . 16 ASP C 1 1
8 7287 1 1 20 ARG CA C 2.796 0.744 21.863 1.00 . A A . 16 ASP CA 1 1
8 7288 1 1 20 ARG CB C 3.766 -0.341 21.394 1.00 . A A . 16 ASP CB 1 1
8 7289 1 1 20 ARG CG C 4.579 0.092 20.189 1.00 . A A . 16 ASP CG 1 1
8 7290 1 1 20 ARG H H 2.622 0.584 23.967 1.00 . A A . 16 ASP H 1 1
8 7291 1 1 20 ARG HA H 2.944 1.630 21.265 1.00 . A A . 16 ASP HA 1 1
8 7292 1 1 20 ARG HB2 H 4.447 -0.578 22.198 1.00 . A A . 16 ASP HB2 1 1
8 7293 1 1 20 ARG HB3 H 3.206 -1.226 21.129 1.00 . A A . 16 ASP HB3 1 1
8 7294 1 1 20 ARG N N 3.061 1.093 23.254 1.00 . A A . 16 ASP N 1 1
8 7295 1 1 20 ARG O O 1.056 -0.506 20.778 1.00 . A A . 16 ASP O 1 1
8 7296 1 1 21 GLU C C -1.501 0.579 21.109 1.00 . A A . 17 ARG C 1 1
8 7297 1 1 21 GLU CA C -0.933 0.354 22.507 1.00 . A A . 17 ARG CA 1 1
8 7298 1 1 21 GLU CB C -1.741 1.152 23.532 1.00 . A A . 17 ARG CB 1 1
8 7299 1 1 21 GLU CD C -2.694 3.372 24.224 1.00 . A A . 17 ARG CD 1 1
8 7300 1 1 21 GLU CG C -1.973 2.599 23.130 1.00 . A A . 17 ARG CG 1 1
8 7301 1 1 21 GLU H H 0.774 1.348 23.266 1.00 . A A . 17 ARG H 1 1
8 7302 1 1 21 GLU HA H -1.002 -0.697 22.746 1.00 . A A . 17 ARG HA 1 1
8 7303 1 1 21 GLU HB2 H -2.703 0.678 23.662 1.00 . A A . 17 ARG HB2 1 1
8 7304 1 1 21 GLU HB3 H -1.214 1.142 24.474 1.00 . A A . 17 ARG HB3 1 1
8 7305 1 1 21 GLU HG2 H -1.019 3.069 22.942 1.00 . A A . 17 ARG HG2 1 1
8 7306 1 1 21 GLU HG3 H -2.571 2.622 22.232 1.00 . A A . 17 ARG HG3 1 1
8 7307 1 1 21 GLU N N 0.474 0.734 22.564 1.00 . A A . 17 ARG N 1 1
8 7308 1 1 21 GLU O O -2.412 -0.127 20.678 1.00 . A A . 17 ARG O 1 1
8 7309 1 1 22 PRO C C -1.276 0.674 18.138 1.00 . A A . 18 GLU C 1 1
8 7310 1 1 22 PRO CA C -1.409 1.885 19.057 1.00 . A A . 18 GLU CA 1 1
8 7311 1 1 22 PRO CB C -0.609 3.060 18.490 1.00 . A A . 18 GLU CB 1 1
8 7312 1 1 22 PRO CD C 1.700 4.068 18.308 1.00 . A A . 18 GLU CD 1 1
8 7313 1 1 22 PRO CG C 0.884 2.793 18.402 1.00 . A A . 18 GLU CG 1 1
8 7314 1 1 22 PRO HA H -2.450 2.165 19.115 1.00 . A A . 18 GLU HA 1 1
8 7315 1 1 22 PRO HB2 H -0.974 3.283 17.498 1.00 . A A . 18 GLU HB2 1 1
8 7316 1 1 22 PRO HB3 H -0.762 3.922 19.122 1.00 . A A . 18 GLU HB3 1 1
8 7317 1 1 22 PRO HG2 H 1.193 2.251 19.283 1.00 . A A . 18 GLU HG2 1 1
8 7318 1 1 22 PRO HG3 H 1.079 2.193 17.525 1.00 . A A . 18 GLU HG3 1 1
8 7319 1 1 22 PRO N N -0.955 1.567 20.406 1.00 . A A . 18 GLU N 1 1
8 7320 1 1 22 PRO O O -0.196 0.108 17.969 1.00 . A A . 18 GLU O 1 1
8 7321 1 1 23 THR C C -1.712 -0.601 15.307 1.00 . A A . 19 PRO C 1 1
8 7322 1 1 23 THR CA C -2.436 -0.881 16.619 1.00 . A A . 19 PRO CA 1 1
8 7323 1 1 23 THR CB C -3.932 -1.090 16.371 1.00 . A A . 19 PRO CB 1 1
8 7324 1 1 23 THR HA H -2.019 -1.765 17.078 1.00 . A A . 19 PRO HA 1 1
8 7325 1 1 23 THR N N -2.400 0.266 17.531 1.00 . A A . 19 PRO N 1 1
8 7326 1 1 23 THR O O -1.918 0.439 14.681 1.00 . A A . 19 PRO O 1 1
8 7327 1 1 24 ASN C C -0.580 -2.387 12.603 1.00 . A A . 20 THR C 1 1
8 7328 1 1 24 ASN CA C -0.108 -1.390 13.656 1.00 . A A . 20 THR CA 1 1
8 7329 1 1 24 ASN CB C 1.402 -1.587 13.892 1.00 . A A . 20 THR CB 1 1
8 7330 1 1 24 ASN H H -0.742 -2.344 15.436 1.00 . A A . 20 THR H 1 1
8 7331 1 1 24 ASN HA H -0.265 -0.388 13.285 1.00 . A A . 20 THR HA 1 1
8 7332 1 1 24 ASN N N -0.863 -1.537 14.894 1.00 . A A . 20 THR N 1 1
8 7333 1 1 24 ASN O O -0.841 -3.549 12.908 1.00 . A A . 20 THR O 1 1
8 7334 1 1 25 GLU C C -0.345 -4.084 10.242 1.00 . A A . 21 ASN C 1 1
8 7335 1 1 25 GLU CA C -1.127 -2.774 10.263 1.00 . A A . 21 ASN CA 1 1
8 7336 1 1 25 GLU CB C -0.960 -2.046 8.928 1.00 . A A . 21 ASN CB 1 1
8 7337 1 1 25 GLU CG C -2.091 -2.344 7.962 1.00 . A A . 21 ASN CG 1 1
8 7338 1 1 25 GLU H H -0.464 -0.986 11.181 1.00 . A A . 21 ASN H 1 1
8 7339 1 1 25 GLU HA H -2.173 -2.995 10.414 1.00 . A A . 21 ASN HA 1 1
8 7340 1 1 25 GLU HB2 H -0.936 -0.981 9.106 1.00 . A A . 21 ASN HB2 1 1
8 7341 1 1 25 GLU HB3 H -0.031 -2.352 8.471 1.00 . A A . 21 ASN HB3 1 1
8 7342 1 1 25 GLU N N -0.686 -1.923 11.362 1.00 . A A . 21 ASN N 1 1
8 7343 1 1 25 GLU O O -0.921 -5.159 10.074 1.00 . A A . 21 ASN O 1 1
8 7344 1 1 26 LEU C C 1.593 -6.009 11.663 1.00 . A A . 22 GLU C 1 1
8 7345 1 1 26 LEU CA C 1.830 -5.162 10.415 1.00 . A A . 22 GLU CA 1 1
8 7346 1 1 26 LEU CB C 3.300 -4.747 10.339 1.00 . A A . 22 GLU CB 1 1
8 7347 1 1 26 LEU CG C 4.268 -5.916 10.409 1.00 . A A . 22 GLU CG 1 1
8 7348 1 1 26 LEU H H 1.370 -3.100 10.544 1.00 . A A . 22 GLU H 1 1
8 7349 1 1 26 LEU HA H 1.587 -5.751 9.544 1.00 . A A . 22 GLU HA 1 1
8 7350 1 1 26 LEU HB2 H 3.467 -4.223 9.409 1.00 . A A . 22 GLU HB2 1 1
8 7351 1 1 26 LEU HB3 H 3.516 -4.079 11.161 1.00 . A A . 22 GLU HB3 1 1
8 7352 1 1 26 LEU N N 0.969 -3.985 10.414 1.00 . A A . 22 GLU N 1 1
8 7353 1 1 26 LEU O O 1.739 -7.231 11.634 1.00 . A A . 22 GLU O 1 1
8 7354 1 1 27 ARG C C -0.207 -7.001 13.880 1.00 . A A . 23 LEU C 1 1
8 7355 1 1 27 ARG CA C 0.970 -6.040 14.016 1.00 . A A . 23 LEU CA 1 1
8 7356 1 1 27 ARG CB C 0.691 -5.027 15.128 1.00 . A A . 23 LEU CB 1 1
8 7357 1 1 27 ARG CG C 1.025 -5.482 16.549 1.00 . A A . 23 LEU CG 1 1
8 7358 1 1 27 ARG H H 1.128 -4.376 12.718 1.00 . A A . 23 LEU H 1 1
8 7359 1 1 27 ARG HA H 1.854 -6.606 14.269 1.00 . A A . 23 LEU HA 1 1
8 7360 1 1 27 ARG HB2 H 1.269 -4.140 14.920 1.00 . A A . 23 LEU HB2 1 1
8 7361 1 1 27 ARG HB3 H -0.362 -4.784 15.096 1.00 . A A . 23 LEU HB3 1 1
8 7362 1 1 27 ARG N N 1.227 -5.350 12.757 1.00 . A A . 23 LEU N 1 1
8 7363 1 1 27 ARG O O -0.086 -8.191 14.171 1.00 . A A . 23 LEU O 1 1
8 7364 1 1 28 ASN C C -2.393 -8.225 12.063 1.00 . A A . 24 ARG C 1 1
8 7365 1 1 28 ASN CA C -2.542 -7.287 13.258 1.00 . A A . 24 ARG CA 1 1
8 7366 1 1 28 ASN CB C -3.767 -6.391 13.067 1.00 . A A . 24 ARG CB 1 1
8 7367 1 1 28 ASN CG C -3.588 -5.337 11.986 1.00 . A A . 24 ARG CG 1 1
8 7368 1 1 28 ASN H H -1.377 -5.521 13.218 1.00 . A A . 24 ARG H 1 1
8 7369 1 1 28 ASN HA H -2.676 -7.880 14.150 1.00 . A A . 24 ARG HA 1 1
8 7370 1 1 28 ASN HB2 H -4.612 -7.008 12.801 1.00 . A A . 24 ARG HB2 1 1
8 7371 1 1 28 ASN HB3 H -3.978 -5.888 13.998 1.00 . A A . 24 ARG HB3 1 1
8 7372 1 1 28 ASN N N -1.343 -6.476 13.433 1.00 . A A . 24 ARG N 1 1
8 7373 1 1 28 ASN O O -2.954 -9.320 12.047 1.00 . A A . 24 ARG O 1 1
8 7374 1 1 29 GLU C C -0.554 -9.807 10.175 1.00 . A A . 25 ASN C 1 1
8 7375 1 1 29 GLU CA C -1.413 -8.585 9.864 1.00 . A A . 25 ASN CA 1 1
8 7376 1 1 29 GLU CB C -0.744 -7.740 8.779 1.00 . A A . 25 ASN CB 1 1
8 7377 1 1 29 GLU CG C -0.001 -8.585 7.763 1.00 . A A . 25 ASN CG 1 1
8 7378 1 1 29 GLU H H -1.214 -6.904 11.134 1.00 . A A . 25 ASN H 1 1
8 7379 1 1 29 GLU HA H -2.376 -8.918 9.506 1.00 . A A . 25 ASN HA 1 1
8 7380 1 1 29 GLU HB2 H -1.499 -7.168 8.259 1.00 . A A . 25 ASN HB2 1 1
8 7381 1 1 29 GLU HB3 H -0.041 -7.063 9.240 1.00 . A A . 25 ASN HB3 1 1
8 7382 1 1 29 GLU N N -1.635 -7.786 11.064 1.00 . A A . 25 ASN N 1 1
8 7383 1 1 29 GLU O O -0.881 -10.925 9.779 1.00 . A A . 25 ASN O 1 1
8 7384 1 1 30 VAL C C 0.794 -11.615 12.248 1.00 . A A . 26 GLU C 1 1
8 7385 1 1 30 VAL CA C 1.453 -10.667 11.251 1.00 . A A . 26 GLU CA 1 1
8 7386 1 1 30 VAL CB C 2.745 -10.102 11.844 1.00 . A A . 26 GLU CB 1 1
8 7387 1 1 30 VAL H H 0.754 -8.670 11.174 1.00 . A A . 26 GLU H 1 1
8 7388 1 1 30 VAL HA H 1.690 -11.216 10.353 1.00 . A A . 26 GLU HA 1 1
8 7389 1 1 30 VAL N N 0.546 -9.584 10.887 1.00 . A A . 26 GLU N 1 1
8 7390 1 1 30 VAL O O 0.896 -12.835 12.122 1.00 . A A . 26 GLU O 1 1
8 7391 1 1 31 GLU C C -1.667 -12.687 13.650 1.00 . A A . 27 VAL C 1 1
8 7392 1 1 31 GLU CA C -0.558 -11.838 14.260 1.00 . A A . 27 VAL CA 1 1
8 7393 1 1 31 GLU CB C -1.158 -10.944 15.361 1.00 . A A . 27 VAL CB 1 1
8 7394 1 1 31 GLU H H 0.073 -10.067 13.288 1.00 . A A . 27 VAL H 1 1
8 7395 1 1 31 GLU HA H 0.174 -12.491 14.715 1.00 . A A . 27 VAL HA 1 1
8 7396 1 1 31 GLU N N 0.118 -11.045 13.241 1.00 . A A . 27 VAL N 1 1
8 7397 1 1 31 GLU O O -1.826 -13.858 13.994 1.00 . A A . 27 VAL O 1 1
8 7398 1 1 32 GLU C C -3.001 -13.954 11.246 1.00 . A A . 28 GLU C 1 1
8 7399 1 1 32 GLU CA C -3.526 -12.792 12.083 1.00 . A A . 28 GLU CA 1 1
8 7400 1 1 32 GLU CB C -4.320 -11.829 11.198 1.00 . A A . 28 GLU CB 1 1
8 7401 1 1 32 GLU CD C -6.677 -11.648 12.088 1.00 . A A . 28 GLU CD 1 1
8 7402 1 1 32 GLU CG C -5.321 -10.981 11.965 1.00 . A A . 28 GLU CG 1 1
8 7403 1 1 32 GLU H H -2.255 -11.153 12.509 1.00 . A A . 28 GLU H 1 1
8 7404 1 1 32 GLU HA H -4.179 -13.181 12.850 1.00 . A A . 28 GLU HA 1 1
8 7405 1 1 32 GLU HB2 H -3.629 -11.168 10.696 1.00 . A A . 28 GLU HB2 1 1
8 7406 1 1 32 GLU HB3 H -4.859 -12.401 10.457 1.00 . A A . 28 GLU HB3 1 1
8 7407 1 1 32 GLU HG2 H -4.935 -10.801 12.957 1.00 . A A . 28 GLU HG2 1 1
8 7408 1 1 32 GLU HG3 H -5.444 -10.039 11.451 1.00 . A A . 28 GLU HG3 1 1
8 7409 1 1 32 GLU N N -2.431 -12.089 12.742 1.00 . A A . 28 GLU N 1 1
8 7410 1 1 32 GLU O O -3.489 -15.079 11.353 1.00 . A A . 28 GLU O 1 1
8 7411 1 1 32 GLU OE1 O -7.512 -11.466 11.176 1.00 . A A . 28 GLU OE1 1 1
8 7412 1 1 32 GLU OE2 O -6.905 -12.351 13.094 1.00 . A A . 28 GLU OE2 1 1
8 7413 1 1 33 THR C C -0.770 -15.798 10.390 1.00 . A A . 29 GLU C 1 1
8 7414 1 1 33 THR CA C -1.415 -14.695 9.556 1.00 . A A . 29 GLU CA 1 1
8 7415 1 1 33 THR CB C -0.375 -14.072 8.623 1.00 . A A . 29 GLU CB 1 1
8 7416 1 1 33 THR H H -1.659 -12.757 10.372 1.00 . A A . 29 GLU H 1 1
8 7417 1 1 33 THR HA H -2.206 -15.126 8.961 1.00 . A A . 29 GLU HA 1 1
8 7418 1 1 33 THR N N -2.005 -13.673 10.412 1.00 . A A . 29 GLU N 1 1
8 7419 1 1 33 THR O O -0.994 -16.986 10.151 1.00 . A A . 29 GLU O 1 1
8 7420 1 1 34 ILE C C -0.286 -17.262 12.943 1.00 . A A . 30 THR C 1 1
8 7421 1 1 34 ILE CA C 0.713 -16.351 12.239 1.00 . A A . 30 THR CA 1 1
8 7422 1 1 34 ILE CB C 1.570 -15.633 13.298 1.00 . A A . 30 THR CB 1 1
8 7423 1 1 34 ILE CG2 C 2.780 -14.969 12.657 1.00 . A A . 30 THR CG2 1 1
8 7424 1 1 34 ILE H H 0.173 -14.438 11.511 1.00 . A A . 30 THR H 1 1
8 7425 1 1 34 ILE HA H 1.367 -16.954 11.626 1.00 . A A . 30 THR HA 1 1
8 7426 1 1 34 ILE HB H 1.917 -16.364 14.015 1.00 . A A . 30 THR HB 1 1
8 7427 1 1 34 ILE HG21 H 2.614 -14.870 11.595 1.00 . A A . 30 THR HG21 1 1
8 7428 1 1 34 ILE HG22 H 3.657 -15.576 12.829 1.00 . A A . 30 THR HG22 1 1
8 7429 1 1 34 ILE HG23 H 2.927 -13.992 13.092 1.00 . A A . 30 THR HG23 1 1
8 7430 1 1 34 ILE N N 0.034 -15.398 11.370 1.00 . A A . 30 THR N 1 1
8 7431 1 1 34 ILE O O -0.072 -18.470 13.046 1.00 . A A . 30 THR O 1 1
8 7432 1 1 35 THR C C -3.133 -18.379 13.160 1.00 . A A . 31 ILE C 1 1
8 7433 1 1 35 THR CA C -2.409 -17.437 14.117 1.00 . A A . 31 ILE CA 1 1
8 7434 1 1 35 THR CB C -3.441 -16.509 14.784 1.00 . A A . 31 ILE CB 1 1
8 7435 1 1 35 THR CG2 C -4.646 -17.309 15.257 1.00 . A A . 31 ILE CG2 1 1
8 7436 1 1 35 THR H H -1.490 -15.710 13.311 1.00 . A A . 31 ILE H 1 1
8 7437 1 1 35 THR HA H -1.930 -18.023 14.888 1.00 . A A . 31 ILE HA 1 1
8 7438 1 1 35 THR HB H -3.779 -15.795 14.048 1.00 . A A . 31 ILE HB 1 1
8 7439 1 1 35 THR HG21 H -5.258 -17.572 14.407 1.00 . A A . 31 ILE HG21 1 1
8 7440 1 1 35 THR HG22 H -4.309 -18.208 15.750 1.00 . A A . 31 ILE HG22 1 1
8 7441 1 1 35 THR HG23 H -5.225 -16.714 15.947 1.00 . A A . 31 ILE HG23 1 1
8 7442 1 1 35 THR N N -1.377 -16.676 13.424 1.00 . A A . 31 ILE N 1 1
8 7443 1 1 35 THR O O -3.521 -19.486 13.535 1.00 . A A . 31 ILE O 1 1
8 7444 1 1 36 LEU C C -3.162 -19.961 10.538 1.00 . A A . 32 THR C 1 1
8 7445 1 1 36 LEU CA C -3.987 -18.734 10.909 1.00 . A A . 32 THR CA 1 1
8 7446 1 1 36 LEU CB C -4.267 -17.914 9.636 1.00 . A A . 32 THR CB 1 1
8 7447 1 1 36 LEU H H -2.979 -17.041 11.682 1.00 . A A . 32 THR H 1 1
8 7448 1 1 36 LEU HA H -4.933 -19.059 11.318 1.00 . A A . 32 THR HA 1 1
8 7449 1 1 36 LEU N N -3.311 -17.932 11.921 1.00 . A A . 32 THR N 1 1
8 7450 1 1 36 LEU O O -3.703 -21.050 10.340 1.00 . A A . 32 THR O 1 1
8 7451 1 1 37 MET C C -0.663 -21.750 11.313 1.00 . A A . 33 LEU C 1 1
8 7452 1 1 37 MET CA C -0.948 -20.872 10.098 1.00 . A A . 33 LEU CA 1 1
8 7453 1 1 37 MET CB C 0.363 -20.320 9.536 1.00 . A A . 33 LEU CB 1 1
8 7454 1 1 37 MET CG C 0.291 -19.723 8.130 1.00 . A A . 33 LEU CG 1 1
8 7455 1 1 37 MET H H -1.476 -18.889 10.614 1.00 . A A . 33 LEU H 1 1
8 7456 1 1 37 MET HA H -1.431 -21.472 9.341 1.00 . A A . 33 LEU HA 1 1
8 7457 1 1 37 MET HB2 H 0.711 -19.548 10.205 1.00 . A A . 33 LEU HB2 1 1
8 7458 1 1 37 MET HB3 H 1.080 -21.128 9.517 1.00 . A A . 33 LEU HB3 1 1
8 7459 1 1 37 MET N N -1.849 -19.779 10.445 1.00 . A A . 33 LEU N 1 1
8 7460 1 1 37 MET O O -0.596 -22.974 11.204 1.00 . A A . 33 LEU O 1 1
8 7461 1 1 38 GLU C C -1.478 -22.549 14.208 1.00 . A A . 34 MET C 1 1
8 7462 1 1 38 GLU CA C -0.225 -21.840 13.705 1.00 . A A . 34 MET CA 1 1
8 7463 1 1 38 GLU CB C 0.298 -20.882 14.777 1.00 . A A . 34 MET CB 1 1
8 7464 1 1 38 GLU CG C -0.804 -20.189 15.563 1.00 . A A . 34 MET CG 1 1
8 7465 1 1 38 GLU H H -0.564 -20.138 12.493 1.00 . A A . 34 MET H 1 1
8 7466 1 1 38 GLU HA H 0.533 -22.579 13.495 1.00 . A A . 34 MET HA 1 1
8 7467 1 1 38 GLU HB2 H 0.911 -21.437 15.471 1.00 . A A . 34 MET HB2 1 1
8 7468 1 1 38 GLU HB3 H 0.902 -20.123 14.302 1.00 . A A . 34 MET HB3 1 1
8 7469 1 1 38 GLU HG2 H -0.498 -19.174 15.768 1.00 . A A . 34 MET HG2 1 1
8 7470 1 1 38 GLU HG3 H -1.702 -20.179 14.964 1.00 . A A . 34 MET HG3 1 1
8 7471 1 1 38 GLU N N -0.499 -21.116 12.469 1.00 . A A . 34 MET N 1 1
8 7472 1 1 38 GLU O O -1.393 -23.509 14.974 1.00 . A A . 34 MET O 1 1
8 7473 1 1 39 LEU C C -3.936 -24.156 13.884 1.00 . A A . 35 GLU C 1 1
8 7474 1 1 39 LEU CA C -3.909 -22.660 14.182 1.00 . A A . 35 GLU CA 1 1
8 7475 1 1 39 LEU CB C -5.072 -21.966 13.468 1.00 . A A . 35 GLU CB 1 1
8 7476 1 1 39 LEU CG C -6.389 -22.716 13.579 1.00 . A A . 35 GLU CG 1 1
8 7477 1 1 39 LEU H H -2.642 -21.303 13.164 1.00 . A A . 35 GLU H 1 1
8 7478 1 1 39 LEU HA H -4.015 -22.515 15.246 1.00 . A A . 35 GLU HA 1 1
8 7479 1 1 39 LEU HB2 H -5.204 -20.982 13.894 1.00 . A A . 35 GLU HB2 1 1
8 7480 1 1 39 LEU HB3 H -4.827 -21.865 12.421 1.00 . A A . 35 GLU HB3 1 1
8 7481 1 1 39 LEU N N -2.640 -22.070 13.773 1.00 . A A . 35 GLU N 1 1
8 7482 1 1 39 LEU O O -4.670 -24.914 14.519 1.00 . A A . 35 GLU O 1 1
8 7483 1 1 40 LEU C C -1.933 -26.691 13.269 1.00 . A A . 36 LEU C 1 1
8 7484 1 1 40 LEU CA C -3.061 -25.980 12.529 1.00 . A A . 36 LEU CA 1 1
8 7485 1 1 40 LEU CB C -2.855 -26.107 11.019 1.00 . A A . 36 LEU CB 1 1
8 7486 1 1 40 LEU CD1 C -3.743 -26.006 8.677 1.00 . A A . 36 LEU CD1 1 1
8 7487 1 1 40 LEU CD2 C -5.219 -26.790 10.538 1.00 . A A . 36 LEU CD2 1 1
8 7488 1 1 40 LEU CG C -4.087 -25.850 10.150 1.00 . A A . 36 LEU CG 1 1
8 7489 1 1 40 LEU H H -2.570 -23.923 12.443 1.00 . A A . 36 LEU H 1 1
8 7490 1 1 40 LEU HA H -3.999 -26.443 12.797 1.00 . A A . 36 LEU HA 1 1
8 7491 1 1 40 LEU HB2 H -2.093 -25.401 10.729 1.00 . A A . 36 LEU HB2 1 1
8 7492 1 1 40 LEU HB3 H -2.510 -27.111 10.816 1.00 . A A . 36 LEU HB3 1 1
8 7493 1 1 40 LEU HD11 H -3.768 -27.051 8.410 1.00 . A A . 36 LEU HD11 1 1
8 7494 1 1 40 LEU HD12 H -2.754 -25.611 8.494 1.00 . A A . 36 LEU HD12 1 1
8 7495 1 1 40 LEU HD13 H -4.462 -25.464 8.080 1.00 . A A . 36 LEU HD13 1 1
8 7496 1 1 40 LEU HD21 H -5.766 -26.370 11.369 1.00 . A A . 36 LEU HD21 1 1
8 7497 1 1 40 LEU HD22 H -4.809 -27.748 10.822 1.00 . A A . 36 LEU HD22 1 1
8 7498 1 1 40 LEU HD23 H -5.884 -26.918 9.696 1.00 . A A . 36 LEU HD23 1 1
8 7499 1 1 40 LEU HG H -4.425 -24.835 10.307 1.00 . A A . 36 LEU HG 1 1
8 7500 1 1 40 LEU N N -3.131 -24.574 12.913 1.00 . A A . 36 LEU N 1 1
8 7501 1 1 40 LEU O O -1.310 -27.612 12.738 1.00 . A A . 36 LEU O 1 1
8 7502 1 1 41 LYS C C -0.878 -28.345 15.529 1.00 . A A . 37 LEU C 1 1
8 7503 1 1 41 LYS CA C -0.622 -26.857 15.314 1.00 . A A . 37 LEU CA 1 1
8 7504 1 1 41 LYS CB C -0.529 -26.143 16.664 1.00 . A A . 37 LEU CB 1 1
8 7505 1 1 41 LYS CG C 0.783 -25.413 16.949 1.00 . A A . 37 LEU CG 1 1
8 7506 1 1 41 LYS H H -2.204 -25.523 14.869 1.00 . A A . 37 LEU H 1 1
8 7507 1 1 41 LYS HA H 0.313 -26.736 14.788 1.00 . A A . 37 LEU HA 1 1
8 7508 1 1 41 LYS HB2 H -1.327 -25.419 16.711 1.00 . A A . 37 LEU HB2 1 1
8 7509 1 1 41 LYS HB3 H -0.672 -26.884 17.439 1.00 . A A . 37 LEU HB3 1 1
8 7510 1 1 41 LYS N N -1.675 -26.260 14.499 1.00 . A A . 37 LEU N 1 1
8 7511 1 1 41 LYS O O -1.640 -28.734 16.414 1.00 . A A . 37 LEU O 1 1
8 7512 1 1 42 VAL C C 0.350 -31.161 16.036 1.00 . A A . 38 LYS C 1 1
8 7513 1 1 42 VAL CA C -0.388 -30.620 14.816 1.00 . A A . 38 LYS CA 1 1
8 7514 1 1 42 VAL CB C 0.135 -31.300 13.548 1.00 . A A . 38 LYS CB 1 1
8 7515 1 1 42 VAL H H 0.360 -28.804 14.028 1.00 . A A . 38 LYS H 1 1
8 7516 1 1 42 VAL HA H -1.440 -30.835 14.922 1.00 . A A . 38 LYS HA 1 1
8 7517 1 1 42 VAL N N -0.234 -29.174 14.714 1.00 . A A . 38 LYS N 1 1
8 7518 1 1 42 VAL O O 1.011 -30.413 16.757 1.00 . A A . 38 LYS O 1 1
8 7519 1 1 43 SER C C 2.368 -32.729 17.459 1.00 . A A . 39 VAL C 1 1
8 7520 1 1 43 SER CA C 0.892 -33.108 17.394 1.00 . A A . 39 VAL CA 1 1
8 7521 1 1 43 SER CB C 0.771 -34.641 17.319 1.00 . A A . 39 VAL CB 1 1
8 7522 1 1 43 SER H H -0.307 -33.010 15.653 1.00 . A A . 39 VAL H 1 1
8 7523 1 1 43 SER HA H 0.405 -32.773 18.298 1.00 . A A . 39 VAL HA 1 1
8 7524 1 1 43 SER N N 0.234 -32.466 16.262 1.00 . A A . 39 VAL N 1 1
8 7525 1 1 43 SER O O 2.917 -32.512 18.539 1.00 . A A . 39 VAL O 1 1
8 7526 1 1 44 GLU C C 4.663 -30.903 16.781 1.00 . A A . 40 SER C 1 1
8 7527 1 1 44 GLU CA C 4.418 -32.299 16.218 1.00 . A A . 40 SER CA 1 1
8 7528 1 1 44 GLU CB C 4.905 -32.371 14.770 1.00 . A A . 40 SER CB 1 1
8 7529 1 1 44 GLU H H 2.512 -32.833 15.467 1.00 . A A . 40 SER H 1 1
8 7530 1 1 44 GLU HA H 4.969 -33.015 16.810 1.00 . A A . 40 SER HA 1 1
8 7531 1 1 44 GLU HB2 H 4.370 -33.151 14.251 1.00 . A A . 40 SER HB2 1 1
8 7532 1 1 44 GLU HB3 H 4.722 -31.423 14.284 1.00 . A A . 40 SER HB3 1 1
8 7533 1 1 44 GLU N N 3.004 -32.649 16.294 1.00 . A A . 40 SER N 1 1
8 7534 1 1 44 GLU O O 5.552 -30.703 17.608 1.00 . A A . 40 SER O 1 1
8 7535 1 1 45 LEU C C 3.751 -28.461 18.286 1.00 . A A . 41 GLU C 1 1
8 7536 1 1 45 LEU CA C 3.998 -28.562 16.783 1.00 . A A . 41 GLU CA 1 1
8 7537 1 1 45 LEU CB C 3.018 -27.657 16.033 1.00 . A A . 41 GLU CB 1 1
8 7538 1 1 45 LEU CG C 3.032 -27.862 14.527 1.00 . A A . 41 GLU CG 1 1
8 7539 1 1 45 LEU H H 3.177 -30.162 15.667 1.00 . A A . 41 GLU H 1 1
8 7540 1 1 45 LEU HA H 5.006 -28.237 16.574 1.00 . A A . 41 GLU HA 1 1
8 7541 1 1 45 LEU HB2 H 2.019 -27.851 16.393 1.00 . A A . 41 GLU HB2 1 1
8 7542 1 1 45 LEU HB3 H 3.271 -26.627 16.237 1.00 . A A . 41 GLU HB3 1 1
8 7543 1 1 45 LEU N N 3.867 -29.940 16.326 1.00 . A A . 41 GLU N 1 1
8 7544 1 1 45 LEU O O 4.534 -27.851 19.015 1.00 . A A . 41 GLU O 1 1
8 7545 1 1 46 LYS C C 3.448 -29.586 21.010 1.00 . A A . 42 LEU C 1 1
8 7546 1 1 46 LYS CA C 2.306 -29.042 20.157 1.00 . A A . 42 LEU CA 1 1
8 7547 1 1 46 LYS CB C 1.038 -29.862 20.400 1.00 . A A . 42 LEU CB 1 1
8 7548 1 1 46 LYS CG C -0.234 -29.346 19.725 1.00 . A A . 42 LEU CG 1 1
8 7549 1 1 46 LYS H H 2.073 -29.534 18.112 1.00 . A A . 42 LEU H 1 1
8 7550 1 1 46 LYS HA H 2.121 -28.016 20.437 1.00 . A A . 42 LEU HA 1 1
8 7551 1 1 46 LYS HB2 H 1.218 -30.864 20.043 1.00 . A A . 42 LEU HB2 1 1
8 7552 1 1 46 LYS HB3 H 0.861 -29.887 21.465 1.00 . A A . 42 LEU HB3 1 1
8 7553 1 1 46 LYS N N 2.658 -29.063 18.741 1.00 . A A . 42 LEU N 1 1
8 7554 1 1 46 LYS O O 3.746 -29.055 22.080 1.00 . A A . 42 LEU O 1 1
8 7555 1 1 47 ASP C C 6.386 -30.310 21.323 1.00 . A A . 43 LYS C 1 1
8 7556 1 1 47 ASP CA C 5.198 -31.262 21.243 1.00 . A A . 43 LYS CA 1 1
8 7557 1 1 47 ASP CB C 5.618 -32.562 20.553 1.00 . A A . 43 LYS CB 1 1
8 7558 1 1 47 ASP CG C 5.013 -33.806 21.179 1.00 . A A . 43 LYS CG 1 1
8 7559 1 1 47 ASP H H 3.802 -31.026 19.669 1.00 . A A . 43 LYS H 1 1
8 7560 1 1 47 ASP HA H 4.864 -31.488 22.244 1.00 . A A . 43 LYS HA 1 1
8 7561 1 1 47 ASP HB2 H 5.314 -32.521 19.518 1.00 . A A . 43 LYS HB2 1 1
8 7562 1 1 47 ASP HB3 H 6.694 -32.649 20.600 1.00 . A A . 43 LYS HB3 1 1
8 7563 1 1 47 ASP N N 4.086 -30.647 20.528 1.00 . A A . 43 LYS N 1 1
8 7564 1 1 47 ASP O O 6.938 -30.080 22.400 1.00 . A A . 43 LYS O 1 1
8 7565 1 1 48 ILE C C 7.698 -27.674 21.100 1.00 . A A . 44 ASP C 1 1
8 7566 1 1 48 ILE CA C 7.896 -28.827 20.121 1.00 . A A . 44 ASP CA 1 1
8 7567 1 1 48 ILE CB C 8.063 -28.284 18.701 1.00 . A A . 44 ASP CB 1 1
8 7568 1 1 48 ILE H H 6.295 -29.980 19.354 1.00 . A A . 44 ASP H 1 1
8 7569 1 1 48 ILE HA H 8.789 -29.367 20.397 1.00 . A A . 44 ASP HA 1 1
8 7570 1 1 48 ILE N N 6.775 -29.758 20.179 1.00 . A A . 44 ASP N 1 1
8 7571 1 1 48 ILE O O 8.638 -27.249 21.772 1.00 . A A . 44 ASP O 1 1
8 7572 1 1 49 CYS C C 6.099 -26.536 23.521 1.00 . A A . 45 ILE C 1 1
8 7573 1 1 49 CYS CA C 6.148 -26.069 22.070 1.00 . A A . 45 ILE CA 1 1
8 7574 1 1 49 CYS CB C 4.799 -25.422 21.705 1.00 . A A . 45 ILE CB 1 1
8 7575 1 1 49 CYS H H 5.763 -27.554 20.613 1.00 . A A . 45 ILE H 1 1
8 7576 1 1 49 CYS HA H 6.922 -25.322 21.969 1.00 . A A . 45 ILE HA 1 1
8 7577 1 1 49 CYS N N 6.469 -27.173 21.174 1.00 . A A . 45 ILE N 1 1
8 7578 1 1 49 CYS O O 6.704 -25.923 24.402 1.00 . A A . 45 ILE O 1 1
8 7579 1 1 50 ARG C C 6.620 -28.363 25.749 1.00 . A A . 46 CYS C 1 1
8 7580 1 1 50 ARG CA C 5.249 -28.175 25.107 1.00 . A A . 46 CYS CA 1 1
8 7581 1 1 50 ARG CB C 4.504 -29.510 25.065 1.00 . A A . 46 CYS CB 1 1
8 7582 1 1 50 ARG H H 4.918 -28.069 23.019 1.00 . A A . 46 CYS H 1 1
8 7583 1 1 50 ARG HA H 4.682 -27.473 25.699 1.00 . A A . 46 CYS HA 1 1
8 7584 1 1 50 ARG HB2 H 3.459 -29.337 25.275 1.00 . A A . 46 CYS HB2 1 1
8 7585 1 1 50 ARG HB3 H 4.601 -29.937 24.078 1.00 . A A . 46 CYS HB3 1 1
8 7586 1 1 50 ARG N N 5.377 -27.624 23.762 1.00 . A A . 46 CYS N 1 1
8 7587 1 1 50 ARG O O 6.836 -27.978 26.899 1.00 . A A . 46 CYS O 1 1
8 7588 1 1 51 SER C C 9.705 -27.912 25.510 1.00 . A A . 47 ARG C 1 1
8 7589 1 1 51 SER CA C 8.891 -29.202 25.498 1.00 . A A . 47 ARG CA 1 1
8 7590 1 1 51 SER CB C 9.593 -30.253 24.637 1.00 . A A . 47 ARG CB 1 1
8 7591 1 1 51 SER H H 7.309 -29.244 24.092 1.00 . A A . 47 ARG H 1 1
8 7592 1 1 51 SER HA H 8.810 -29.572 26.509 1.00 . A A . 47 ARG HA 1 1
8 7593 1 1 51 SER HB2 H 10.446 -30.634 25.179 1.00 . A A . 47 ARG HB2 1 1
8 7594 1 1 51 SER HB3 H 8.906 -31.064 24.448 1.00 . A A . 47 ARG HB3 1 1
8 7595 1 1 51 SER N N 7.542 -28.960 25.000 1.00 . A A . 47 ARG N 1 1
8 7596 1 1 51 SER O O 10.561 -27.714 26.373 1.00 . A A . 47 ARG O 1 1
8 7597 1 1 52 VAL C C 9.918 -24.916 25.689 1.00 . A A . 48 SER C 1 1
8 7598 1 1 52 VAL CA C 10.145 -25.768 24.444 1.00 . A A . 48 SER CA 1 1
8 7599 1 1 52 VAL CB C 9.690 -25.004 23.199 1.00 . A A . 48 SER CB 1 1
8 7600 1 1 52 VAL H H 8.741 -27.253 23.888 1.00 . A A . 48 SER H 1 1
8 7601 1 1 52 VAL HA H 11.199 -25.985 24.357 1.00 . A A . 48 SER HA 1 1
8 7602 1 1 52 VAL N N 9.434 -27.037 24.547 1.00 . A A . 48 SER N 1 1
8 7603 1 1 52 VAL O O 10.867 -24.428 26.302 1.00 . A A . 48 SER O 1 1
8 7604 1 1 53 SER C C 8.076 -24.841 28.447 1.00 . A A . 49 VAL C 1 1
8 7605 1 1 53 SER CA C 8.300 -23.951 27.230 1.00 . A A . 49 VAL CA 1 1
8 7606 1 1 53 SER CB C 7.031 -23.114 26.980 1.00 . A A . 49 VAL CB 1 1
8 7607 1 1 53 SER H H 7.940 -25.158 25.528 1.00 . A A . 49 VAL H 1 1
8 7608 1 1 53 SER HA H 9.117 -23.275 27.435 1.00 . A A . 49 VAL HA 1 1
8 7609 1 1 53 SER N N 8.653 -24.743 26.057 1.00 . A A . 49 VAL N 1 1
8 7610 1 1 53 SER O O 7.727 -24.360 29.525 1.00 . A A . 49 VAL O 1 1
8 7611 1 1 54 PHE C C 6.644 -27.125 29.816 1.00 . A A . 50 SER C 1 1
8 7612 1 1 54 PHE CA C 8.097 -27.102 29.350 1.00 . A A . 50 SER CA 1 1
8 7613 1 1 54 PHE CB C 9.015 -26.758 30.524 1.00 . A A . 50 SER CB 1 1
8 7614 1 1 54 PHE H H 8.556 -26.465 27.384 1.00 . A A . 50 SER H 1 1
8 7615 1 1 54 PHE HA H 8.358 -28.080 28.974 1.00 . A A . 50 SER HA 1 1
8 7616 1 1 54 PHE HB2 H 8.574 -25.959 31.101 1.00 . A A . 50 SER HB2 1 1
8 7617 1 1 54 PHE HB3 H 9.135 -27.630 31.151 1.00 . A A . 50 SER HB3 1 1
8 7618 1 1 54 PHE N N 8.279 -26.143 28.267 1.00 . A A . 50 SER N 1 1
8 7619 1 1 54 PHE O O 6.334 -27.628 30.896 1.00 . A A . 50 SER O 1 1
8 7620 1 1 55 PRO C C 3.699 -27.911 29.159 1.00 . A A . 51 PHE C 1 1
8 7621 1 1 55 PRO CA C 4.336 -26.534 29.319 1.00 . A A . 51 PHE CA 1 1
8 7622 1 1 55 PRO CB C 3.616 -25.521 28.426 1.00 . A A . 51 PHE CB 1 1
8 7623 1 1 55 PRO CG C 3.235 -24.256 29.141 1.00 . A A . 51 PHE CG 1 1
8 7624 1 1 55 PRO HA H 4.242 -26.224 30.348 1.00 . A A . 51 PHE HA 1 1
8 7625 1 1 55 PRO HB2 H 4.263 -25.254 27.603 1.00 . A A . 51 PHE HB2 1 1
8 7626 1 1 55 PRO HB3 H 2.714 -25.970 28.039 1.00 . A A . 51 PHE HB3 1 1
8 7627 1 1 55 PRO HD2 H 1.225 -24.259 28.425 1.00 . A A . 51 PHE HD2 1 1
8 7628 1 1 55 PRO N N 5.756 -26.578 28.992 1.00 . A A . 51 PHE N 1 1
8 7629 1 1 55 PRO O O 4.232 -28.796 28.490 1.00 . A A . 51 PHE O 1 1
8 7630 1 1 56 VAL C C 1.204 -29.632 28.354 1.00 . A A . 52 PRO C 1 1
8 7631 1 1 56 VAL CA C 1.794 -29.365 29.734 1.00 . A A . 52 PRO CA 1 1
8 7632 1 1 56 VAL CB C 0.678 -29.173 30.765 1.00 . A A . 52 PRO CB 1 1
8 7633 1 1 56 VAL HA H 2.416 -30.198 30.026 1.00 . A A . 52 PRO HA 1 1
8 7634 1 1 56 VAL N N 2.530 -28.098 29.790 1.00 . A A . 52 PRO N 1 1
8 7635 1 1 56 VAL O O 0.869 -28.702 27.620 1.00 . A A . 52 PRO O 1 1
8 7636 1 1 57 SER C C -0.432 -32.476 26.858 1.00 . A A . 53 VAL C 1 1
8 7637 1 1 57 SER CA C 0.526 -31.298 26.714 1.00 . A A . 53 VAL CA 1 1
8 7638 1 1 57 SER CB C 1.639 -31.675 25.719 1.00 . A A . 53 VAL CB 1 1
8 7639 1 1 57 SER H H 1.362 -31.606 28.634 1.00 . A A . 53 VAL H 1 1
8 7640 1 1 57 SER HA H -0.015 -30.453 26.314 1.00 . A A . 53 VAL HA 1 1
8 7641 1 1 57 SER N N 1.078 -30.909 28.006 1.00 . A A . 53 VAL N 1 1
8 7642 1 1 57 SER O O -0.859 -33.067 25.866 1.00 . A A . 53 VAL O 1 1
8 7643 1 1 58 GLY C C -3.125 -33.463 28.321 1.00 . A A . 54 SER C 1 1
8 7644 1 1 58 GLY CA C -1.671 -33.922 28.374 1.00 . A A . 54 SER CA 1 1
8 7645 1 1 58 GLY H H -0.392 -32.302 28.849 1.00 . A A . 54 SER H 1 1
8 7646 1 1 58 GLY N N -0.766 -32.812 28.100 1.00 . A A . 54 SER N 1 1
8 7647 1 1 58 GLY O O -4.046 -34.277 28.348 1.00 . A A . 54 SER O 1 1
8 7648 1 1 59 ARG C C -5.393 -31.984 26.913 1.00 . A A . 55 GLY C 1 1
8 7649 1 1 59 ARG CA C -4.666 -31.604 28.188 1.00 . A A . 55 GLY CA 1 1
8 7650 1 1 59 ARG H H -2.549 -31.548 28.225 1.00 . A A . 55 GLY H 1 1
8 7651 1 1 59 ARG N N -3.322 -32.150 28.244 1.00 . A A . 55 GLY N 1 1
8 7652 1 1 59 ARG O O -5.705 -33.154 26.694 1.00 . A A . 55 GLY O 1 1
8 7653 1 1 60 LYS C C -5.861 -30.281 23.727 1.00 . A A . 56 ARG C 1 1
8 7654 1 1 60 LYS CA C -6.363 -31.228 24.813 1.00 . A A . 56 ARG CA 1 1
8 7655 1 1 60 LYS CB C -7.871 -31.051 25.001 1.00 . A A . 56 ARG CB 1 1
8 7656 1 1 60 LYS CD C -10.064 -31.432 23.832 1.00 . A A . 56 ARG CD 1 1
8 7657 1 1 60 LYS CG C -8.637 -30.923 23.694 1.00 . A A . 56 ARG CG 1 1
8 7658 1 1 60 LYS H H -5.391 -30.080 26.302 1.00 . A A . 56 ARG H 1 1
8 7659 1 1 60 LYS HA H -6.164 -32.244 24.508 1.00 . A A . 56 ARG HA 1 1
8 7660 1 1 60 LYS HB2 H -8.258 -31.906 25.537 1.00 . A A . 56 ARG HB2 1 1
8 7661 1 1 60 LYS HB3 H -8.047 -30.160 25.585 1.00 . A A . 56 ARG HB3 1 1
8 7662 1 1 60 LYS HD2 H -10.098 -32.156 24.633 1.00 . A A . 56 ARG HD2 1 1
8 7663 1 1 60 LYS HD3 H -10.706 -30.598 24.074 1.00 . A A . 56 ARG HD3 1 1
8 7664 1 1 60 LYS HG2 H -8.664 -29.884 23.403 1.00 . A A . 56 ARG HG2 1 1
8 7665 1 1 60 LYS HG3 H -8.131 -31.499 22.934 1.00 . A A . 56 ARG HG3 1 1
8 7666 1 1 60 LYS N N -5.665 -30.992 26.071 1.00 . A A . 56 ARG N 1 1
8 7667 1 1 60 LYS O O -5.475 -29.146 24.007 1.00 . A A . 56 ARG O 1 1
8 7668 1 1 61 ALA C C -6.053 -28.568 21.382 1.00 . A A . 57 LYS C 1 1
8 7669 1 1 61 ALA CA C -5.414 -29.953 21.356 1.00 . A A . 57 LYS CA 1 1
8 7670 1 1 61 ALA CB C -5.747 -30.656 20.038 1.00 . A A . 57 LYS CB 1 1
8 7671 1 1 61 ALA H H -6.187 -31.669 22.326 1.00 . A A . 57 LYS H 1 1
8 7672 1 1 61 ALA HA H -4.343 -29.844 21.436 1.00 . A A . 57 LYS HA 1 1
8 7673 1 1 61 ALA HB2 H -6.003 -31.684 20.247 1.00 . A A . 57 LYS HB2 1 1
8 7674 1 1 61 ALA HB3 H -6.600 -30.166 19.589 1.00 . A A . 57 LYS HB3 1 1
8 7675 1 1 61 ALA N N -5.868 -30.756 22.486 1.00 . A A . 57 LYS N 1 1
8 7676 1 1 61 ALA O O -5.374 -27.558 21.195 1.00 . A A . 57 LYS O 1 1
8 7677 1 1 62 VAL C C -7.580 -26.387 22.807 1.00 . A A . 58 ALA C 1 1
8 7678 1 1 62 VAL CA C -8.089 -27.267 21.670 1.00 . A A . 58 ALA CA 1 1
8 7679 1 1 62 VAL CB C -9.580 -27.525 21.826 1.00 . A A . 58 ALA CB 1 1
8 7680 1 1 62 VAL H H -7.846 -29.367 21.757 1.00 . A A . 58 ALA H 1 1
8 7681 1 1 62 VAL HA H -7.934 -26.752 20.732 1.00 . A A . 58 ALA HA 1 1
8 7682 1 1 62 VAL N N -7.360 -28.528 21.616 1.00 . A A . 58 ALA N 1 1
8 7683 1 1 62 VAL O O -7.542 -25.162 22.688 1.00 . A A . 58 ALA O 1 1
8 7684 1 1 63 LEU C C -5.356 -25.615 24.753 1.00 . A A . 59 VAL C 1 1
8 7685 1 1 63 LEU CA C -6.684 -26.294 25.068 1.00 . A A . 59 VAL CA 1 1
8 7686 1 1 63 LEU CB C -6.496 -27.229 26.277 1.00 . A A . 59 VAL CB 1 1
8 7687 1 1 63 LEU H H -7.245 -27.997 23.944 1.00 . A A . 59 VAL H 1 1
8 7688 1 1 63 LEU HA H -7.410 -25.539 25.333 1.00 . A A . 59 VAL HA 1 1
8 7689 1 1 63 LEU N N -7.191 -27.019 23.909 1.00 . A A . 59 VAL N 1 1
8 7690 1 1 63 LEU O O -5.171 -24.429 25.031 1.00 . A A . 59 VAL O 1 1
8 7691 1 1 64 GLN C C -3.239 -24.756 22.757 1.00 . A A . 60 LEU C 1 1
8 7692 1 1 64 GLN CA C -3.120 -25.845 23.819 1.00 . A A . 60 LEU CA 1 1
8 7693 1 1 64 GLN CB C -2.215 -26.970 23.313 1.00 . A A . 60 LEU CB 1 1
8 7694 1 1 64 GLN CG C -1.055 -27.361 24.228 1.00 . A A . 60 LEU CG 1 1
8 7695 1 1 64 GLN H H -4.638 -27.311 23.976 1.00 . A A . 60 LEU H 1 1
8 7696 1 1 64 GLN HA H -2.684 -25.417 24.709 1.00 . A A . 60 LEU HA 1 1
8 7697 1 1 64 GLN HB2 H -2.828 -27.845 23.164 1.00 . A A . 60 LEU HB2 1 1
8 7698 1 1 64 GLN HB3 H -1.800 -26.658 22.365 1.00 . A A . 60 LEU HB3 1 1
8 7699 1 1 64 GLN N N -4.433 -26.373 24.172 1.00 . A A . 60 LEU N 1 1
8 7700 1 1 64 GLN O O -2.746 -23.644 22.938 1.00 . A A . 60 LEU O 1 1
8 7701 1 1 65 ASP C C -4.787 -22.873 21.053 1.00 . A A . 61 GLN C 1 1
8 7702 1 1 65 ASP CA C -4.084 -24.134 20.561 1.00 . A A . 61 GLN CA 1 1
8 7703 1 1 65 ASP CB C -4.890 -24.774 19.430 1.00 . A A . 61 GLN CB 1 1
8 7704 1 1 65 ASP CG C -6.388 -24.798 19.688 1.00 . A A . 61 GLN CG 1 1
8 7705 1 1 65 ASP H H -4.269 -25.988 21.566 1.00 . A A . 61 GLN H 1 1
8 7706 1 1 65 ASP HA H -3.108 -23.864 20.188 1.00 . A A . 61 GLN HA 1 1
8 7707 1 1 65 ASP HB2 H -4.712 -24.221 18.520 1.00 . A A . 61 GLN HB2 1 1
8 7708 1 1 65 ASP HB3 H -4.554 -25.791 19.295 1.00 . A A . 61 GLN HB3 1 1
8 7709 1 1 65 ASP N N -3.899 -25.085 21.651 1.00 . A A . 61 GLN N 1 1
8 7710 1 1 65 ASP O O -4.540 -21.777 20.550 1.00 . A A . 61 GLN O 1 1
8 7711 1 1 66 LEU C C -5.476 -20.990 23.384 1.00 . A A . 62 ASP C 1 1
8 7712 1 1 66 LEU CA C -6.403 -21.911 22.597 1.00 . A A . 62 ASP CA 1 1
8 7713 1 1 66 LEU CB C -7.531 -22.412 23.501 1.00 . A A . 62 ASP CB 1 1
8 7714 1 1 66 LEU CG C -8.811 -22.678 22.734 1.00 . A A . 62 ASP CG 1 1
8 7715 1 1 66 LEU H H -5.818 -23.936 22.396 1.00 . A A . 62 ASP H 1 1
8 7716 1 1 66 LEU HA H -6.831 -21.354 21.778 1.00 . A A . 62 ASP HA 1 1
8 7717 1 1 66 LEU HB2 H -7.221 -23.332 23.976 1.00 . A A . 62 ASP HB2 1 1
8 7718 1 1 66 LEU HB3 H -7.733 -21.670 24.259 1.00 . A A . 62 ASP HB3 1 1
8 7719 1 1 66 LEU N N -5.664 -23.036 22.037 1.00 . A A . 62 ASP N 1 1
8 7720 1 1 66 LEU O O -5.543 -19.767 23.256 1.00 . A A . 62 ASP O 1 1
8 7721 1 1 67 ILE C C -2.723 -20.013 24.125 1.00 . A A . 63 LEU C 1 1
8 7722 1 1 67 ILE CA C -3.671 -20.818 25.008 1.00 . A A . 63 LEU CA 1 1
8 7723 1 1 67 ILE CB C -2.869 -21.752 25.917 1.00 . A A . 63 LEU CB 1 1
8 7724 1 1 67 ILE CD1 C -2.686 -23.170 27.976 1.00 . A A . 63 LEU CD1 1 1
8 7725 1 1 67 ILE H H -4.605 -22.562 24.259 1.00 . A A . 63 LEU H 1 1
8 7726 1 1 67 ILE HA H -4.241 -20.135 25.621 1.00 . A A . 63 LEU HA 1 1
8 7727 1 1 67 ILE HD11 H -3.017 -24.186 27.828 1.00 . A A . 63 LEU HD11 1 1
8 7728 1 1 67 ILE HD12 H -2.740 -22.923 29.026 1.00 . A A . 63 LEU HD12 1 1
8 7729 1 1 67 ILE HD13 H -1.665 -23.070 27.635 1.00 . A A . 63 LEU HD13 1 1
8 7730 1 1 67 ILE N N -4.612 -21.585 24.199 1.00 . A A . 63 LEU N 1 1
8 7731 1 1 67 ILE O O -2.541 -18.812 24.327 1.00 . A A . 63 LEU O 1 1
8 7732 1 1 68 ARG C C -1.901 -18.941 21.420 1.00 . A A . 64 ILE C 1 1
8 7733 1 1 68 ARG CA C -1.199 -20.026 22.229 1.00 . A A . 64 ILE CA 1 1
8 7734 1 1 68 ARG CB C -0.555 -21.037 21.262 1.00 . A A . 64 ILE CB 1 1
8 7735 1 1 68 ARG H H -2.310 -21.636 23.035 1.00 . A A . 64 ILE H 1 1
8 7736 1 1 68 ARG HA H -0.414 -19.571 22.817 1.00 . A A . 64 ILE HA 1 1
8 7737 1 1 68 ARG N N -2.124 -20.681 23.145 1.00 . A A . 64 ILE N 1 1
8 7738 1 1 68 ARG O O -1.446 -17.798 21.370 1.00 . A A . 64 ILE O 1 1
8 7739 1 1 69 ASN C C -4.155 -17.131 20.800 1.00 . A A . 65 ARG C 1 1
8 7740 1 1 69 ASN CA C -3.778 -18.364 19.983 1.00 . A A . 65 ARG CA 1 1
8 7741 1 1 69 ASN CB C -5.041 -19.034 19.440 1.00 . A A . 65 ARG CB 1 1
8 7742 1 1 69 ASN CG C -5.679 -18.283 18.282 1.00 . A A . 65 ARG CG 1 1
8 7743 1 1 69 ASN H H -3.324 -20.232 20.868 1.00 . A A . 65 ARG H 1 1
8 7744 1 1 69 ASN HA H -3.159 -18.057 19.154 1.00 . A A . 65 ARG HA 1 1
8 7745 1 1 69 ASN HB2 H -4.790 -20.028 19.100 1.00 . A A . 65 ARG HB2 1 1
8 7746 1 1 69 ASN HB3 H -5.767 -19.108 20.236 1.00 . A A . 65 ARG HB3 1 1
8 7747 1 1 69 ASN N N -3.012 -19.307 20.790 1.00 . A A . 65 ARG N 1 1
8 7748 1 1 69 ASN O O -3.927 -16.000 20.374 1.00 . A A . 65 ARG O 1 1
8 7749 1 1 70 PHE C C -3.943 -15.418 23.258 1.00 . A A . 66 ASN C 1 1
8 7750 1 1 70 PHE CA C -5.143 -16.267 22.849 1.00 . A A . 66 ASN CA 1 1
8 7751 1 1 70 PHE CB C -5.841 -16.818 24.095 1.00 . A A . 66 ASN CB 1 1
8 7752 1 1 70 PHE CG C -7.271 -17.239 23.817 1.00 . A A . 66 ASN CG 1 1
8 7753 1 1 70 PHE H H -4.890 -18.284 22.259 1.00 . A A . 66 ASN H 1 1
8 7754 1 1 70 PHE HA H -5.838 -15.647 22.303 1.00 . A A . 66 ASN HA 1 1
8 7755 1 1 70 PHE HB2 H -5.296 -17.678 24.454 1.00 . A A . 66 ASN HB2 1 1
8 7756 1 1 70 PHE HB3 H -5.851 -16.057 24.861 1.00 . A A . 66 ASN HB3 1 1
8 7757 1 1 70 PHE N N -4.734 -17.359 21.974 1.00 . A A . 66 ASN N 1 1
8 7758 1 1 70 PHE O O -4.046 -14.198 23.386 1.00 . A A . 66 ASN O 1 1
8 7759 1 1 71 LEU C C -1.167 -14.365 22.796 1.00 . A A . 67 PHE C 1 1
8 7760 1 1 71 LEU CA C -1.584 -15.379 23.857 1.00 . A A . 67 PHE CA 1 1
8 7761 1 1 71 LEU CB C -0.454 -16.384 24.090 1.00 . A A . 67 PHE CB 1 1
8 7762 1 1 71 LEU CD1 C -1.144 -16.963 26.432 1.00 . A A . 67 PHE CD1 1 1
8 7763 1 1 71 LEU CD2 C 1.151 -16.468 26.017 1.00 . A A . 67 PHE CD2 1 1
8 7764 1 1 71 LEU CG C -0.143 -16.610 25.542 1.00 . A A . 67 PHE CG 1 1
8 7765 1 1 71 LEU H H -2.785 -17.046 23.344 1.00 . A A . 67 PHE H 1 1
8 7766 1 1 71 LEU HA H -1.785 -14.856 24.779 1.00 . A A . 67 PHE HA 1 1
8 7767 1 1 71 LEU HB2 H -0.732 -17.334 23.659 1.00 . A A . 67 PHE HB2 1 1
8 7768 1 1 71 LEU HB3 H 0.443 -16.024 23.609 1.00 . A A . 67 PHE HB3 1 1
8 7769 1 1 71 LEU N N -2.805 -16.073 23.462 1.00 . A A . 67 PHE N 1 1
8 7770 1 1 71 LEU O O -0.894 -13.204 23.104 1.00 . A A . 67 PHE O 1 1
8 7771 1 1 72 GLN C C -1.738 -12.807 20.263 1.00 . A A . 68 LEU C 1 1
8 7772 1 1 72 GLN CA C -0.736 -13.944 20.437 1.00 . A A . 68 LEU CA 1 1
8 7773 1 1 72 GLN CB C -0.635 -14.752 19.143 1.00 . A A . 68 LEU CB 1 1
8 7774 1 1 72 GLN CG C 0.628 -14.529 18.310 1.00 . A A . 68 LEU CG 1 1
8 7775 1 1 72 GLN H H -1.349 -15.746 21.362 1.00 . A A . 68 LEU H 1 1
8 7776 1 1 72 GLN HA H 0.231 -13.523 20.666 1.00 . A A . 68 LEU HA 1 1
8 7777 1 1 72 GLN HB2 H -0.679 -15.799 19.402 1.00 . A A . 68 LEU HB2 1 1
8 7778 1 1 72 GLN HB3 H -1.487 -14.499 18.528 1.00 . A A . 68 LEU HB3 1 1
8 7779 1 1 72 GLN N N -1.120 -14.811 21.546 1.00 . A A . 68 LEU N 1 1
8 7780 1 1 72 GLN O O -1.355 -11.659 20.043 1.00 . A A . 68 LEU O 1 1
8 7781 1 1 73 ASN C C -4.082 -11.175 21.401 1.00 . A A . 69 GLN C 1 1
8 7782 1 1 73 ASN CA C -4.079 -12.142 20.221 1.00 . A A . 69 GLN CA 1 1
8 7783 1 1 73 ASN CB C -5.441 -12.827 20.104 1.00 . A A . 69 GLN CB 1 1
8 7784 1 1 73 ASN CG C -5.963 -12.905 18.679 1.00 . A A . 69 GLN CG 1 1
8 7785 1 1 73 ASN H H -3.264 -14.068 20.542 1.00 . A A . 69 GLN H 1 1
8 7786 1 1 73 ASN HA H -3.888 -11.585 19.316 1.00 . A A . 69 GLN HA 1 1
8 7787 1 1 73 ASN HB2 H -5.359 -13.832 20.491 1.00 . A A . 69 GLN HB2 1 1
8 7788 1 1 73 ASN HB3 H -6.158 -12.280 20.698 1.00 . A A . 69 GLN HB3 1 1
8 7789 1 1 73 ASN N N -3.022 -13.136 20.366 1.00 . A A . 69 GLN N 1 1
8 7790 1 1 73 ASN O O -4.493 -10.023 21.270 1.00 . A A . 69 GLN O 1 1
8 7791 1 1 74 ALA C C -2.368 -9.895 23.727 1.00 . A A . 70 ASN C 1 1
8 7792 1 1 74 ALA CA C -3.572 -10.831 23.756 1.00 . A A . 70 ASN CA 1 1
8 7793 1 1 74 ALA CB C -3.514 -11.717 25.002 1.00 . A A . 70 ASN CB 1 1
8 7794 1 1 74 ALA H H -3.307 -12.580 22.594 1.00 . A A . 70 ASN H 1 1
8 7795 1 1 74 ALA HA H -4.474 -10.238 23.789 1.00 . A A . 70 ASN HA 1 1
8 7796 1 1 74 ALA HB2 H -3.047 -12.658 24.746 1.00 . A A . 70 ASN HB2 1 1
8 7797 1 1 74 ALA HB3 H -2.926 -11.223 25.761 1.00 . A A . 70 ASN HB3 1 1
8 7798 1 1 74 ALA N N -3.621 -11.653 22.552 1.00 . A A . 70 ASN N 1 1
8 7799 1 1 74 ALA O O -2.393 -8.816 24.317 1.00 . A A . 70 ASN O 1 1
8 7800 1 1 75 LEU C C -0.396 -8.153 22.312 1.00 . A A . 71 ALA C 1 1
8 7801 1 1 75 LEU CA C -0.101 -9.517 22.927 1.00 . A A . 71 ALA CA 1 1
8 7802 1 1 75 LEU CB C 0.946 -10.253 22.104 1.00 . A A . 71 ALA CB 1 1
8 7803 1 1 75 LEU H H -1.354 -11.187 22.586 1.00 . A A . 71 ALA H 1 1
8 7804 1 1 75 LEU HA H 0.295 -9.373 23.922 1.00 . A A . 71 ALA HA 1 1
8 7805 1 1 75 LEU HB2 H 1.564 -10.849 22.759 1.00 . A A . 71 ALA HB2 1 1
8 7806 1 1 75 LEU HB3 H 0.454 -10.896 21.389 1.00 . A A . 71 ALA HB3 1 1
8 7807 1 1 75 LEU N N -1.314 -10.317 23.035 1.00 . A A . 71 ALA N 1 1
8 7808 1 1 75 LEU O O 0.391 -7.215 22.447 1.00 . A A . 71 ALA O 1 1
8 7809 1 1 76 VAL C C -2.976 -6.067 21.839 1.00 . A A . 72 LEU C 1 1
8 7810 1 1 76 VAL CA C -1.934 -6.798 20.998 1.00 . A A . 72 LEU CA 1 1
8 7811 1 1 76 VAL CB C -2.491 -7.071 19.600 1.00 . A A . 72 LEU CB 1 1
8 7812 1 1 76 VAL H H -2.121 -8.830 21.561 1.00 . A A . 72 LEU H 1 1
8 7813 1 1 76 VAL HA H -1.057 -6.175 20.912 1.00 . A A . 72 LEU HA 1 1
8 7814 1 1 76 VAL N N -1.535 -8.048 21.635 1.00 . A A . 72 LEU N 1 1
8 7815 1 1 76 VAL O O -3.953 -5.536 21.312 1.00 . A A . 72 LEU O 1 1
8 7816 1 1 77 VAL C C -3.388 -3.877 24.135 1.00 . A A . 73 VAL C 1 1
8 7817 1 1 77 VAL CA C -3.676 -5.373 24.064 1.00 . A A . 73 VAL CA 1 1
8 7818 1 1 77 VAL CB C -3.590 -5.969 25.482 1.00 . A A . 73 VAL CB 1 1
8 7819 1 1 77 VAL CG1 C -4.047 -4.952 26.517 1.00 . A A . 73 VAL CG1 1 1
8 7820 1 1 77 VAL CG2 C -4.415 -7.243 25.574 1.00 . A A . 73 VAL CG2 1 1
8 7821 1 1 77 VAL H H -1.961 -6.483 23.511 1.00 . A A . 73 VAL H 1 1
8 7822 1 1 77 VAL HA H -4.681 -5.519 23.695 1.00 . A A . 73 VAL HA 1 1
8 7823 1 1 77 VAL HB H -2.558 -6.217 25.684 1.00 . A A . 73 VAL HB 1 1
8 7824 1 1 77 VAL HG11 H -4.229 -5.453 27.457 1.00 . A A . 73 VAL HG11 1 1
8 7825 1 1 77 VAL HG12 H -3.279 -4.203 26.650 1.00 . A A . 73 VAL HG12 1 1
8 7826 1 1 77 VAL HG13 H -4.957 -4.479 26.180 1.00 . A A . 73 VAL HG13 1 1
8 7827 1 1 77 VAL HG21 H -5.372 -7.022 26.022 1.00 . A A . 73 VAL HG21 1 1
8 7828 1 1 77 VAL HG22 H -4.565 -7.647 24.584 1.00 . A A . 73 VAL HG22 1 1
8 7829 1 1 77 VAL HG23 H -3.892 -7.968 26.183 1.00 . A A . 73 VAL HG23 1 1
8 7830 1 1 77 VAL N N -2.758 -6.042 23.150 1.00 . A A . 73 VAL N 1 1
8 7831 1 1 77 VAL O O -2.231 -3.458 24.179 1.00 . A A . 73 VAL O 1 1
8 7832 1 1 78 GLY C C -4.165 -1.154 25.657 1.00 . A A . 74 VAL C 1 1
8 7833 1 1 78 GLY CA C -4.311 -1.626 24.214 1.00 . A A . 74 VAL CA 1 1
8 7834 1 1 78 GLY H H -5.345 -3.469 24.110 1.00 . A A . 74 VAL H 1 1
8 7835 1 1 78 GLY N N -4.449 -3.076 24.147 1.00 . A A . 74 VAL N 1 1
8 7836 1 1 78 GLY O O -5.100 -1.251 26.450 1.00 . A A . 74 VAL O 1 1
8 7837 1 1 79 LYS C C -1.706 -0.999 28.070 1.00 . A A . 75 GLY C 1 1
8 7838 1 1 79 LYS CA C -2.736 -0.162 27.336 1.00 . A A . 75 GLY CA 1 1
8 7839 1 1 79 LYS H H -2.274 -0.590 25.315 1.00 . A A . 75 GLY H 1 1
8 7840 1 1 79 LYS N N -2.983 -0.642 25.989 1.00 . A A . 75 GLY N 1 1
8 7841 1 1 79 LYS O O -1.113 -0.548 29.050 1.00 . A A . 75 GLY O 1 1
8 7842 1 1 80 SER C C 0.535 -3.553 27.207 1.00 . A A . 76 LYS C 1 1
8 7843 1 1 80 SER CA C -0.528 -3.124 28.212 1.00 . A A . 76 LYS CA 1 1
8 7844 1 1 80 SER CB C -1.239 -4.356 28.776 1.00 . A A . 76 LYS CB 1 1
8 7845 1 1 80 SER H H -1.997 -2.524 26.811 1.00 . A A . 76 LYS H 1 1
8 7846 1 1 80 SER HA H -0.048 -2.595 29.022 1.00 . A A . 76 LYS HA 1 1
8 7847 1 1 80 SER HB2 H -2.138 -4.038 29.283 1.00 . A A . 76 LYS HB2 1 1
8 7848 1 1 80 SER HB3 H -1.510 -5.007 27.956 1.00 . A A . 76 LYS HB3 1 1
8 7849 1 1 80 SER N N -1.493 -2.221 27.596 1.00 . A A . 76 LYS N 1 1
8 7850 1 1 80 SER O O 1.733 -3.421 27.461 1.00 . A A . 76 LYS O 1 1
8 7851 1 1 81 ASP C C 1.853 -5.685 25.510 1.00 . A A . 77 SER C 1 1
8 7852 1 1 81 ASP CA C 1.004 -4.516 25.021 1.00 . A A . 77 SER CA 1 1
8 7853 1 1 81 ASP CB C 1.909 -3.366 24.574 1.00 . A A . 77 SER CB 1 1
8 7854 1 1 81 ASP H H -0.876 -4.145 25.920 1.00 . A A . 77 SER H 1 1
8 7855 1 1 81 ASP HA H 0.411 -4.844 24.180 1.00 . A A . 77 SER HA 1 1
8 7856 1 1 81 ASP HB2 H 2.842 -3.415 25.114 1.00 . A A . 77 SER HB2 1 1
8 7857 1 1 81 ASP HB3 H 2.100 -3.453 23.514 1.00 . A A . 77 SER HB3 1 1
8 7858 1 1 81 ASP N N 0.090 -4.065 26.064 1.00 . A A . 77 SER N 1 1
8 7859 1 1 81 ASP O O 2.016 -5.888 26.713 1.00 . A A . 77 SER O 1 1
8 7860 1 1 82 PRO C C 3.854 -8.199 23.647 1.00 . A A . 78 ASP C 1 1
8 7861 1 1 82 PRO CA C 3.225 -7.601 24.902 1.00 . A A . 78 ASP CA 1 1
8 7862 1 1 82 PRO CB C 2.399 -8.664 25.629 1.00 . A A . 78 ASP CB 1 1
8 7863 1 1 82 PRO CG C 2.563 -8.595 27.134 1.00 . A A . 78 ASP CG 1 1
8 7864 1 1 82 PRO HA H 4.012 -7.261 25.557 1.00 . A A . 78 ASP HA 1 1
8 7865 1 1 82 PRO HB2 H 1.354 -8.522 25.393 1.00 . A A . 78 ASP HB2 1 1
8 7866 1 1 82 PRO HB3 H 2.709 -9.643 25.294 1.00 . A A . 78 ASP HB3 1 1
8 7867 1 1 82 PRO N N 2.391 -6.452 24.568 1.00 . A A . 78 ASP N 1 1
8 7868 1 1 82 PRO O O 3.446 -9.254 23.160 1.00 . A A . 78 ASP O 1 1
8 7869 1 1 83 TYR C C 6.423 -9.197 22.152 1.00 . A A . 79 PRO C 1 1
8 7870 1 1 83 TYR CA C 5.577 -7.953 21.903 1.00 . A A . 79 PRO CA 1 1
8 7871 1 1 83 TYR CB C 6.470 -6.759 21.556 1.00 . A A . 79 PRO CB 1 1
8 7872 1 1 83 TYR CG C 6.678 -6.052 22.851 1.00 . A A . 79 PRO CG 1 1
8 7873 1 1 83 TYR HA H 4.893 -8.141 21.089 1.00 . A A . 79 PRO HA 1 1
8 7874 1 1 83 TYR HB2 H 7.405 -7.114 21.144 1.00 . A A . 79 PRO HB2 1 1
8 7875 1 1 83 TYR HB3 H 5.970 -6.128 20.837 1.00 . A A . 79 PRO HB3 1 1
8 7876 1 1 83 TYR HD2 H 5.627 -6.327 24.690 1.00 . A A . 79 PRO HD2 1 1
8 7877 1 1 83 TYR N N 4.871 -7.510 23.108 1.00 . A A . 79 PRO N 1 1
8 7878 1 1 83 TYR O O 6.691 -9.971 21.232 1.00 . A A . 79 PRO O 1 1
8 7879 1 1 84 ARG C C 6.982 -11.837 23.357 1.00 . A A . 80 TYR C 1 1
8 7880 1 1 84 ARG CA C 7.659 -10.533 23.767 1.00 . A A . 80 TYR CA 1 1
8 7881 1 1 84 ARG CB C 7.923 -10.534 25.274 1.00 . A A . 80 TYR CB 1 1
8 7882 1 1 84 ARG CG C 8.412 -9.206 25.805 1.00 . A A . 80 TYR CG 1 1
8 7883 1 1 84 ARG CZ C 9.311 -6.761 26.780 1.00 . A A . 80 TYR CZ 1 1
8 7884 1 1 84 ARG H H 6.595 -8.731 24.088 1.00 . A A . 80 TYR H 1 1
8 7885 1 1 84 ARG HA H 8.601 -10.450 23.246 1.00 . A A . 80 TYR HA 1 1
8 7886 1 1 84 ARG HB2 H 7.010 -10.782 25.793 1.00 . A A . 80 TYR HB2 1 1
8 7887 1 1 84 ARG HB3 H 8.674 -11.278 25.500 1.00 . A A . 80 TYR HB3 1 1
8 7888 1 1 84 ARG HD2 H 7.213 -9.271 27.569 1.00 . A A . 80 TYR HD2 1 1
8 7889 1 1 84 ARG N N 6.841 -9.383 23.399 1.00 . A A . 80 TYR N 1 1
8 7890 1 1 84 ARG O O 7.620 -12.734 22.807 1.00 . A A . 80 TYR O 1 1
8 7891 1 1 85 VAL C C 4.883 -13.337 21.777 1.00 . A A . 81 ARG C 1 1
8 7892 1 1 85 VAL CA C 4.919 -13.127 23.288 1.00 . A A . 81 ARG CA 1 1
8 7893 1 1 85 VAL CB C 3.494 -13.017 23.832 1.00 . A A . 81 ARG CB 1 1
8 7894 1 1 85 VAL H H 5.230 -11.184 24.067 1.00 . A A . 81 ARG H 1 1
8 7895 1 1 85 VAL HA H 5.406 -13.974 23.746 1.00 . A A . 81 ARG HA 1 1
8 7896 1 1 85 VAL N N 5.684 -11.933 23.628 1.00 . A A . 81 ARG N 1 1
8 7897 1 1 85 VAL O O 4.879 -14.471 21.298 1.00 . A A . 81 ARG O 1 1
8 7898 1 1 86 GLN C C 6.121 -12.874 19.019 1.00 . A A . 82 VAL C 1 1
8 7899 1 1 86 GLN CA C 4.822 -12.301 19.575 1.00 . A A . 82 VAL CA 1 1
8 7900 1 1 86 GLN CB C 4.581 -10.910 18.958 1.00 . A A . 82 VAL CB 1 1
8 7901 1 1 86 GLN H H 4.862 -11.362 21.472 1.00 . A A . 82 VAL H 1 1
8 7902 1 1 86 GLN HA H 4.004 -12.945 19.289 1.00 . A A . 82 VAL HA 1 1
8 7903 1 1 86 GLN N N 4.857 -12.237 21.032 1.00 . A A . 82 VAL N 1 1
8 7904 1 1 86 GLN O O 6.109 -13.852 18.272 1.00 . A A . 82 VAL O 1 1
8 7905 1 1 87 ALA C C 8.800 -14.155 19.332 1.00 . A A . 83 GLN C 1 1
8 7906 1 1 87 ALA CA C 8.547 -12.706 18.926 1.00 . A A . 83 GLN CA 1 1
8 7907 1 1 87 ALA CB C 9.647 -11.806 19.490 1.00 . A A . 83 GLN CB 1 1
8 7908 1 1 87 ALA H H 7.183 -11.483 19.986 1.00 . A A . 83 GLN H 1 1
8 7909 1 1 87 ALA HA H 8.557 -12.641 17.848 1.00 . A A . 83 GLN HA 1 1
8 7910 1 1 87 ALA HB2 H 10.608 -12.232 19.240 1.00 . A A . 83 GLN HB2 1 1
8 7911 1 1 87 ALA HB3 H 9.566 -10.830 19.034 1.00 . A A . 83 GLN HB3 1 1
8 7912 1 1 87 ALA N N 7.239 -12.257 19.389 1.00 . A A . 83 GLN N 1 1
8 7913 1 1 87 ALA O O 9.312 -14.950 18.544 1.00 . A A . 83 GLN O 1 1
8 7914 1 1 88 VAL C C 7.829 -16.853 20.256 1.00 . A A . 84 ALA C 1 1
8 7915 1 1 88 VAL CA C 8.625 -15.843 21.075 1.00 . A A . 84 ALA CA 1 1
8 7916 1 1 88 VAL CB C 8.223 -15.915 22.541 1.00 . A A . 84 ALA CB 1 1
8 7917 1 1 88 VAL H H 8.036 -13.812 21.147 1.00 . A A . 84 ALA H 1 1
8 7918 1 1 88 VAL HA H 9.676 -16.084 21.003 1.00 . A A . 84 ALA HA 1 1
8 7919 1 1 88 VAL N N 8.439 -14.490 20.566 1.00 . A A . 84 ALA N 1 1
8 7920 1 1 88 VAL O O 8.364 -17.870 19.816 1.00 . A A . 84 ALA O 1 1
8 7921 1 1 89 LYS C C 6.133 -17.547 17.838 1.00 . A A . 85 VAL C 1 1
8 7922 1 1 89 LYS CA C 5.676 -17.449 19.289 1.00 . A A . 85 VAL CA 1 1
8 7923 1 1 89 LYS CB C 4.214 -16.965 19.324 1.00 . A A . 85 VAL CB 1 1
8 7924 1 1 89 LYS H H 6.177 -15.740 20.432 1.00 . A A . 85 VAL H 1 1
8 7925 1 1 89 LYS HA H 5.719 -18.431 19.737 1.00 . A A . 85 VAL HA 1 1
8 7926 1 1 89 LYS N N 6.547 -16.566 20.056 1.00 . A A . 85 VAL N 1 1
8 7927 1 1 89 LYS O O 6.269 -18.641 17.290 1.00 . A A . 85 VAL O 1 1
8 7928 1 1 90 PHE C C 8.032 -17.242 15.620 1.00 . A A . 86 LYS C 1 1
8 7929 1 1 90 PHE CA C 6.815 -16.349 15.831 1.00 . A A . 86 LYS CA 1 1
8 7930 1 1 90 PHE CB C 7.148 -14.910 15.429 1.00 . A A . 86 LYS CB 1 1
8 7931 1 1 90 PHE CG C 7.820 -14.799 14.071 1.00 . A A . 86 LYS CG 1 1
8 7932 1 1 90 PHE H H 6.245 -15.555 17.709 1.00 . A A . 86 LYS H 1 1
8 7933 1 1 90 PHE HA H 6.007 -16.709 15.212 1.00 . A A . 86 LYS HA 1 1
8 7934 1 1 90 PHE HB2 H 6.234 -14.336 15.403 1.00 . A A . 86 LYS HB2 1 1
8 7935 1 1 90 PHE HB3 H 7.809 -14.486 16.170 1.00 . A A . 86 LYS HB3 1 1
8 7936 1 1 90 PHE HD2 H 9.601 -14.972 15.231 1.00 . A A . 86 LYS HD2 1 1
8 7937 1 1 90 PHE HE2 H 10.344 -13.633 12.739 1.00 . A A . 86 LYS HE2 1 1
8 7938 1 1 90 PHE N N 6.371 -16.395 17.219 1.00 . A A . 86 LYS N 1 1
8 7939 1 1 90 PHE O O 8.083 -18.025 14.670 1.00 . A A . 86 LYS O 1 1
8 7940 1 1 91 LEU C C 9.918 -19.406 16.575 1.00 . A A . 87 PHE C 1 1
8 7941 1 1 91 LEU CA C 10.229 -17.920 16.421 1.00 . A A . 87 PHE CA 1 1
8 7942 1 1 91 LEU CB C 11.230 -17.483 17.493 1.00 . A A . 87 PHE CB 1 1
8 7943 1 1 91 LEU CD1 C 13.156 -16.574 16.166 1.00 . A A . 87 PHE CD1 1 1
8 7944 1 1 91 LEU CD2 C 13.506 -18.539 17.471 1.00 . A A . 87 PHE CD2 1 1
8 7945 1 1 91 LEU CG C 12.659 -17.533 17.034 1.00 . A A . 87 PHE CG 1 1
8 7946 1 1 91 LEU H H 8.912 -16.481 17.246 1.00 . A A . 87 PHE H 1 1
8 7947 1 1 91 LEU HA H 10.662 -17.754 15.447 1.00 . A A . 87 PHE HA 1 1
8 7948 1 1 91 LEU HB2 H 11.011 -16.467 17.786 1.00 . A A . 87 PHE HB2 1 1
8 7949 1 1 91 LEU HB3 H 11.132 -18.130 18.351 1.00 . A A . 87 PHE HB3 1 1
8 7950 1 1 91 LEU N N 9.011 -17.122 16.511 1.00 . A A . 87 PHE N 1 1
8 7951 1 1 91 LEU O O 10.329 -20.226 15.753 1.00 . A A . 87 PHE O 1 1
8 7952 1 1 92 ILE C C 8.116 -21.747 16.694 1.00 . A A . 88 LEU C 1 1
8 7953 1 1 92 ILE CA C 8.824 -21.132 17.898 1.00 . A A . 88 LEU CA 1 1
8 7954 1 1 92 ILE CB C 7.924 -21.217 19.131 1.00 . A A . 88 LEU CB 1 1
8 7955 1 1 92 ILE CD1 C 7.481 -20.281 21.414 1.00 . A A . 88 LEU CD1 1 1
8 7956 1 1 92 ILE H H 8.893 -19.047 18.253 1.00 . A A . 88 LEU H 1 1
8 7957 1 1 92 ILE HA H 9.733 -21.685 18.086 1.00 . A A . 88 LEU HA 1 1
8 7958 1 1 92 ILE HD11 H 7.531 -19.206 21.492 1.00 . A A . 88 LEU HD11 1 1
8 7959 1 1 92 ILE HD12 H 7.644 -20.720 22.388 1.00 . A A . 88 LEU HD12 1 1
8 7960 1 1 92 ILE HD13 H 6.508 -20.572 21.047 1.00 . A A . 88 LEU HD13 1 1
8 7961 1 1 92 ILE N N 9.191 -19.745 17.634 1.00 . A A . 88 LEU N 1 1
8 7962 1 1 92 ILE O O 8.482 -22.827 16.232 1.00 . A A . 88 LEU O 1 1
8 7963 1 1 93 GLU C C 7.251 -21.713 13.827 1.00 . A A . 89 ILE C 1 1
8 7964 1 1 93 GLU CA C 6.346 -21.525 15.040 1.00 . A A . 89 ILE CA 1 1
8 7965 1 1 93 GLU CB C 5.209 -20.553 14.673 1.00 . A A . 89 ILE CB 1 1
8 7966 1 1 93 GLU H H 6.859 -20.195 16.604 1.00 . A A . 89 ILE H 1 1
8 7967 1 1 93 GLU HA H 5.908 -22.479 15.300 1.00 . A A . 89 ILE HA 1 1
8 7968 1 1 93 GLU N N 7.103 -21.050 16.192 1.00 . A A . 89 ILE N 1 1
8 7969 1 1 93 GLU O O 7.156 -22.715 13.120 1.00 . A A . 89 ILE O 1 1
8 7970 1 1 94 ARG C C 9.864 -22.092 12.497 1.00 . A A . 90 GLU C 1 1
8 7971 1 1 94 ARG CA C 9.052 -20.801 12.467 1.00 . A A . 90 GLU CA 1 1
8 7972 1 1 94 ARG CB C 9.991 -19.594 12.484 1.00 . A A . 90 GLU CB 1 1
8 7973 1 1 94 ARG CD C 11.691 -18.230 11.208 1.00 . A A . 90 GLU CD 1 1
8 7974 1 1 94 ARG CG C 10.940 -19.543 11.299 1.00 . A A . 90 GLU CG 1 1
8 7975 1 1 94 ARG H H 8.156 -19.968 14.195 1.00 . A A . 90 GLU H 1 1
8 7976 1 1 94 ARG HA H 8.468 -20.778 11.559 1.00 . A A . 90 GLU HA 1 1
8 7977 1 1 94 ARG HB2 H 9.398 -18.691 12.484 1.00 . A A . 90 GLU HB2 1 1
8 7978 1 1 94 ARG HB3 H 10.581 -19.625 13.389 1.00 . A A . 90 GLU HB3 1 1
8 7979 1 1 94 ARG HG2 H 11.657 -20.345 11.393 1.00 . A A . 90 GLU HG2 1 1
8 7980 1 1 94 ARG HG3 H 10.369 -19.678 10.391 1.00 . A A . 90 GLU HG3 1 1
8 7981 1 1 94 ARG N N 8.129 -20.742 13.595 1.00 . A A . 90 GLU N 1 1
8 7982 1 1 94 ARG O O 9.882 -22.850 11.526 1.00 . A A . 90 GLU O 1 1
8 7983 1 1 95 ILE C C 10.520 -24.793 13.548 1.00 . A A . 91 ARG C 1 1
8 7984 1 1 95 ILE CA C 11.353 -23.534 13.773 1.00 . A A . 91 ARG CA 1 1
8 7985 1 1 95 ILE CB C 11.983 -23.569 15.166 1.00 . A A . 91 ARG CB 1 1
8 7986 1 1 95 ILE H H 10.483 -21.695 14.356 1.00 . A A . 91 ARG H 1 1
8 7987 1 1 95 ILE HA H 12.138 -23.499 13.033 1.00 . A A . 91 ARG HA 1 1
8 7988 1 1 95 ILE N N 10.536 -22.336 13.617 1.00 . A A . 91 ARG N 1 1
8 7989 1 1 95 ILE O O 10.930 -25.699 12.823 1.00 . A A . 91 ARG O 1 1
8 7990 1 1 96 ARG C C 8.111 -26.247 12.580 1.00 . A A . 92 ILE C 1 1
8 7991 1 1 96 ARG CA C 8.459 -25.988 14.042 1.00 . A A . 92 ILE CA 1 1
8 7992 1 1 96 ARG CB C 7.157 -25.785 14.840 1.00 . A A . 92 ILE CB 1 1
8 7993 1 1 96 ARG H H 9.077 -24.087 14.739 1.00 . A A . 92 ILE H 1 1
8 7994 1 1 96 ARG HA H 8.970 -26.853 14.439 1.00 . A A . 92 ILE HA 1 1
8 7995 1 1 96 ARG N N 9.349 -24.841 14.175 1.00 . A A . 92 ILE N 1 1
8 7996 1 1 96 ARG O O 8.183 -27.381 12.107 1.00 . A A . 92 ILE O 1 1
8 7997 1 1 97 LYS C C 8.622 -25.469 9.595 1.00 . A A . 93 ARG C 1 1
8 7998 1 1 97 LYS CA C 7.377 -25.302 10.461 1.00 . A A . 93 ARG CA 1 1
8 7999 1 1 97 LYS CB C 6.592 -24.068 10.012 1.00 . A A . 93 ARG CB 1 1
8 8000 1 1 97 LYS CD C 6.681 -21.679 9.237 1.00 . A A . 93 ARG CD 1 1
8 8001 1 1 97 LYS CG C 7.438 -22.809 9.917 1.00 . A A . 93 ARG CG 1 1
8 8002 1 1 97 LYS H H 7.697 -24.311 12.304 1.00 . A A . 93 ARG H 1 1
8 8003 1 1 97 LYS HA H 6.753 -26.176 10.347 1.00 . A A . 93 ARG HA 1 1
8 8004 1 1 97 LYS HB2 H 6.164 -24.262 9.039 1.00 . A A . 93 ARG HB2 1 1
8 8005 1 1 97 LYS HB3 H 5.794 -23.887 10.717 1.00 . A A . 93 ARG HB3 1 1
8 8006 1 1 97 LYS HD2 H 5.624 -21.815 9.412 1.00 . A A . 93 ARG HD2 1 1
8 8007 1 1 97 LYS HD3 H 6.999 -20.741 9.667 1.00 . A A . 93 ARG HD3 1 1
8 8008 1 1 97 LYS HG2 H 7.713 -22.495 10.913 1.00 . A A . 93 ARG HG2 1 1
8 8009 1 1 97 LYS HG3 H 8.329 -23.028 9.348 1.00 . A A . 93 ARG HG3 1 1
8 8010 1 1 97 LYS N N 7.735 -25.189 11.870 1.00 . A A . 93 ARG N 1 1
8 8011 1 1 97 LYS O O 8.530 -25.807 8.415 1.00 . A A . 93 ARG O 1 1
8 8012 1 1 98 ASN C C 11.700 -26.706 9.749 1.00 . A A . 94 LYS C 1 1
8 8013 1 1 98 ASN CA C 11.050 -25.354 9.474 1.00 . A A . 94 LYS CA 1 1
8 8014 1 1 98 ASN CB C 12.003 -24.226 9.880 1.00 . A A . 94 LYS CB 1 1
8 8015 1 1 98 ASN CG C 13.187 -24.064 8.943 1.00 . A A . 94 LYS CG 1 1
8 8016 1 1 98 ASN H H 9.795 -24.963 11.133 1.00 . A A . 94 LYS H 1 1
8 8017 1 1 98 ASN HA H 10.843 -25.275 8.418 1.00 . A A . 94 LYS HA 1 1
8 8018 1 1 98 ASN HB2 H 11.454 -23.297 9.897 1.00 . A A . 94 LYS HB2 1 1
8 8019 1 1 98 ASN HB3 H 12.380 -24.430 10.872 1.00 . A A . 94 LYS HB3 1 1
8 8020 1 1 98 ASN N N 9.786 -25.230 10.189 1.00 . A A . 94 LYS N 1 1
8 8021 1 1 98 ASN O O 12.640 -27.104 9.062 1.00 . A A . 94 LYS O 1 1
8 8022 1 1 99 GLU C C 13.158 -28.599 11.628 1.00 . A A . 95 ASN C 1 1
8 8023 1 1 99 GLU CA C 11.724 -28.716 11.121 1.00 . A A . 95 ASN CA 1 1
8 8024 1 1 99 GLU CB C 11.671 -29.664 9.921 1.00 . A A . 95 ASN CB 1 1
8 8025 1 1 99 GLU CG C 11.197 -31.053 10.301 1.00 . A A . 95 ASN CG 1 1
8 8026 1 1 99 GLU H H 10.443 -27.037 11.268 1.00 . A A . 95 ASN H 1 1
8 8027 1 1 99 GLU HA H 11.106 -29.116 11.911 1.00 . A A . 95 ASN HA 1 1
8 8028 1 1 99 GLU HB2 H 10.991 -29.262 9.183 1.00 . A A . 95 ASN HB2 1 1
8 8029 1 1 99 GLU HB3 H 12.657 -29.745 9.490 1.00 . A A . 95 ASN HB3 1 1
8 8030 1 1 99 GLU N N 11.193 -27.408 10.757 1.00 . A A . 95 ASN N 1 1
8 8031 1 1 99 GLU O O 14.043 -29.332 11.188 1.00 . A A . 95 ASN O 1 1
8 8032 1 1 100 PRO C C 14.636 -27.350 14.643 1.00 . A A . 96 GLU C 1 1
8 8033 1 1 100 PRO CA C 14.705 -27.460 13.122 1.00 . A A . 96 GLU CA 1 1
8 8034 1 1 100 PRO CB C 15.337 -26.196 12.536 1.00 . A A . 96 GLU CB 1 1
8 8035 1 1 100 PRO CD C 16.874 -25.208 10.793 1.00 . A A . 96 GLU CD 1 1
8 8036 1 1 100 PRO CG C 16.159 -26.451 11.284 1.00 . A A . 96 GLU CG 1 1
8 8037 1 1 100 PRO HA H 15.316 -28.311 12.862 1.00 . A A . 96 GLU HA 1 1
8 8038 1 1 100 PRO HB2 H 14.552 -25.496 12.291 1.00 . A A . 96 GLU HB2 1 1
8 8039 1 1 100 PRO HB3 H 15.982 -25.754 13.281 1.00 . A A . 96 GLU HB3 1 1
8 8040 1 1 100 PRO HG2 H 16.896 -27.210 11.501 1.00 . A A . 96 GLU HG2 1 1
8 8041 1 1 100 PRO HG3 H 15.501 -26.803 10.503 1.00 . A A . 96 GLU HG3 1 1
8 8042 1 1 100 PRO N N 13.378 -27.673 12.556 1.00 . A A . 96 GLU N 1 1
8 8043 1 1 100 PRO O O 13.586 -27.074 15.224 1.00 . A A . 96 GLU O 1 1
8 8044 1 1 101 LEU C C 15.737 -26.079 17.289 1.00 . A A . 97 PRO C 1 1
8 8045 1 1 101 LEU CA C 15.879 -27.504 16.765 1.00 . A A . 97 PRO CA 1 1
8 8046 1 1 101 LEU CB C 17.282 -28.043 17.053 1.00 . A A . 97 PRO CB 1 1
8 8047 1 1 101 LEU CG C 18.053 -27.776 15.807 1.00 . A A . 97 PRO CG 1 1
8 8048 1 1 101 LEU HA H 15.143 -28.136 17.241 1.00 . A A . 97 PRO HA 1 1
8 8049 1 1 101 LEU HB2 H 17.704 -27.520 17.900 1.00 . A A . 97 PRO HB2 1 1
8 8050 1 1 101 LEU HB3 H 17.228 -29.100 17.266 1.00 . A A . 97 PRO HB3 1 1
8 8051 1 1 101 LEU N N 15.782 -27.572 15.304 1.00 . A A . 97 PRO N 1 1
8 8052 1 1 101 LEU O O 16.658 -25.269 17.172 1.00 . A A . 97 PRO O 1 1
8 8053 1 1 102 PRO C C 15.005 -24.269 19.761 1.00 . A A . 98 LEU C 1 1
8 8054 1 1 102 PRO CA C 14.319 -24.450 18.411 1.00 . A A . 98 LEU CA 1 1
8 8055 1 1 102 PRO CB C 12.813 -24.224 18.557 1.00 . A A . 98 LEU CB 1 1
8 8056 1 1 102 PRO CG C 12.101 -25.097 19.592 1.00 . A A . 98 LEU CG 1 1
8 8057 1 1 102 PRO HA H 14.717 -23.724 17.718 1.00 . A A . 98 LEU HA 1 1
8 8058 1 1 102 PRO HB2 H 12.658 -23.192 18.833 1.00 . A A . 98 LEU HB2 1 1
8 8059 1 1 102 PRO HB3 H 12.356 -24.410 17.595 1.00 . A A . 98 LEU HB3 1 1
8 8060 1 1 102 PRO N N 14.580 -25.778 17.868 1.00 . A A . 98 LEU N 1 1
8 8061 1 1 102 PRO O O 15.208 -25.221 20.515 1.00 . A A . 98 LEU O 1 1
8 8062 1 1 103 VAL C C 15.106 -22.818 22.540 1.00 . A A . 99 PRO C 1 1
8 8063 1 1 103 VAL CA C 16.036 -22.681 21.339 1.00 . A A . 99 PRO CA 1 1
8 8064 1 1 103 VAL CB C 16.447 -21.220 21.145 1.00 . A A . 99 PRO CB 1 1
8 8065 1 1 103 VAL HA H 16.916 -23.287 21.496 1.00 . A A . 99 PRO HA 1 1
8 8066 1 1 103 VAL N N 15.370 -23.017 20.077 1.00 . A A . 99 PRO N 1 1
8 8067 1 1 103 VAL O O 13.990 -23.323 22.419 1.00 . A A . 99 PRO O 1 1
8 8068 1 1 104 TYR C C 13.813 -21.261 25.018 1.00 . A A . 100 VAL C 1 1
8 8069 1 1 104 TYR CA C 14.782 -22.434 24.922 1.00 . A A . 100 VAL CA 1 1
8 8070 1 1 104 TYR CB C 15.682 -22.446 26.172 1.00 . A A . 100 VAL CB 1 1
8 8071 1 1 104 TYR H H 16.470 -21.972 23.732 1.00 . A A . 100 VAL H 1 1
8 8072 1 1 104 TYR HA H 14.217 -23.355 24.901 1.00 . A A . 100 VAL HA 1 1
8 8073 1 1 104 TYR N N 15.573 -22.364 23.699 1.00 . A A . 100 VAL N 1 1
8 8074 1 1 104 TYR O O 14.137 -20.141 24.623 1.00 . A A . 100 VAL O 1 1
8 8075 1 1 105 LYS C C 12.099 -19.365 26.592 1.00 . A A . 101 TYR C 1 1
8 8076 1 1 105 LYS CA C 11.605 -20.492 25.691 1.00 . A A . 101 TYR CA 1 1
8 8077 1 1 105 LYS CB C 10.319 -21.091 26.264 1.00 . A A . 101 TYR CB 1 1
8 8078 1 1 105 LYS CG C 9.233 -20.068 26.512 1.00 . A A . 101 TYR CG 1 1
8 8079 1 1 105 LYS H H 12.423 -22.438 25.841 1.00 . A A . 101 TYR H 1 1
8 8080 1 1 105 LYS HA H 11.397 -20.090 24.710 1.00 . A A . 101 TYR HA 1 1
8 8081 1 1 105 LYS HB2 H 9.932 -21.823 25.572 1.00 . A A . 101 TYR HB2 1 1
8 8082 1 1 105 LYS HB3 H 10.542 -21.574 27.204 1.00 . A A . 101 TYR HB3 1 1
8 8083 1 1 105 LYS HD2 H 9.569 -19.968 28.618 1.00 . A A . 101 TYR HD2 1 1
8 8084 1 1 105 LYS HE2 H 7.804 -18.305 29.029 1.00 . A A . 101 TYR HE2 1 1
8 8085 1 1 105 LYS N N 12.623 -21.526 25.545 1.00 . A A . 101 TYR N 1 1
8 8086 1 1 105 LYS O O 11.916 -18.185 26.289 1.00 . A A . 101 TYR O 1 1
8 8087 1 1 106 ASP C C 14.452 -18.022 28.062 1.00 . A A . 102 LYS C 1 1
8 8088 1 1 106 ASP CA C 13.252 -18.758 28.649 1.00 . A A . 102 LYS CA 1 1
8 8089 1 1 106 ASP CB C 13.651 -19.446 29.956 1.00 . A A . 102 LYS CB 1 1
8 8090 1 1 106 ASP CG C 13.083 -18.774 31.195 1.00 . A A . 102 LYS CG 1 1
8 8091 1 1 106 ASP H H 12.843 -20.691 27.889 1.00 . A A . 102 LYS H 1 1
8 8092 1 1 106 ASP HA H 12.470 -18.042 28.853 1.00 . A A . 102 LYS HA 1 1
8 8093 1 1 106 ASP HB2 H 13.300 -20.467 29.933 1.00 . A A . 102 LYS HB2 1 1
8 8094 1 1 106 ASP HB3 H 14.728 -19.446 30.034 1.00 . A A . 102 LYS HB3 1 1
8 8095 1 1 106 ASP N N 12.728 -19.736 27.702 1.00 . A A . 102 LYS N 1 1
8 8096 1 1 106 ASP O O 14.506 -16.792 28.076 1.00 . A A . 102 LYS O 1 1
8 8097 1 1 107 LEU C C 16.249 -17.268 25.802 1.00 . A A . 103 ASP C 1 1
8 8098 1 1 107 LEU CA C 16.611 -18.202 26.953 1.00 . A A . 103 ASP CA 1 1
8 8099 1 1 107 LEU CB C 17.545 -19.306 26.455 1.00 . A A . 103 ASP CB 1 1
8 8100 1 1 107 LEU CG C 18.943 -18.795 26.166 1.00 . A A . 103 ASP CG 1 1
8 8101 1 1 107 LEU H H 15.311 -19.757 27.565 1.00 . A A . 103 ASP H 1 1
8 8102 1 1 107 LEU HA H 17.117 -17.632 27.717 1.00 . A A . 103 ASP HA 1 1
8 8103 1 1 107 LEU HB2 H 17.613 -20.077 27.209 1.00 . A A . 103 ASP HB2 1 1
8 8104 1 1 107 LEU HB3 H 17.140 -19.729 25.548 1.00 . A A . 103 ASP HB3 1 1
8 8105 1 1 107 LEU N N 15.412 -18.782 27.546 1.00 . A A . 103 ASP N 1 1
8 8106 1 1 107 LEU O O 16.672 -16.111 25.771 1.00 . A A . 103 ASP O 1 1
8 8107 1 1 108 TRP C C 14.287 -15.742 24.141 1.00 . A A . 104 LEU C 1 1
8 8108 1 1 108 TRP CA C 15.049 -16.988 23.703 1.00 . A A . 104 LEU CA 1 1
8 8109 1 1 108 TRP CB C 14.177 -17.833 22.772 1.00 . A A . 104 LEU CB 1 1
8 8110 1 1 108 TRP CD1 C 14.463 -17.325 20.334 1.00 . A A . 104 LEU CD1 1 1
8 8111 1 1 108 TRP CD2 C 12.167 -17.577 21.295 1.00 . A A . 104 LEU CD2 1 1
8 8112 1 1 108 TRP CG C 13.590 -17.108 21.561 1.00 . A A . 104 LEU CG 1 1
8 8113 1 1 108 TRP H H 15.162 -18.704 24.936 1.00 . A A . 104 LEU H 1 1
8 8114 1 1 108 TRP HA H 15.938 -16.683 23.171 1.00 . A A . 104 LEU HA 1 1
8 8115 1 1 108 TRP HB2 H 14.778 -18.652 22.408 1.00 . A A . 104 LEU HB2 1 1
8 8116 1 1 108 TRP HB3 H 13.355 -18.223 23.355 1.00 . A A . 104 LEU HB3 1 1
8 8117 1 1 108 TRP N N 15.467 -17.777 24.857 1.00 . A A . 104 LEU N 1 1
8 8118 1 1 108 TRP O O 14.636 -14.624 23.763 1.00 . A A . 104 LEU O 1 1
8 8119 1 1 109 ASN C C 13.312 -13.758 26.067 1.00 . A A . 105 TRP C 1 1
8 8120 1 1 109 ASN CA C 12.437 -14.835 25.435 1.00 . A A . 105 TRP CA 1 1
8 8121 1 1 109 ASN CB C 11.412 -15.338 26.453 1.00 . A A . 105 TRP CB 1 1
8 8122 1 1 109 ASN CG C 10.675 -14.234 27.149 1.00 . A A . 105 TRP CG 1 1
8 8123 1 1 109 ASN H H 13.018 -16.858 25.210 1.00 . A A . 105 TRP H 1 1
8 8124 1 1 109 ASN HA H 11.913 -14.408 24.592 1.00 . A A . 105 TRP HA 1 1
8 8125 1 1 109 ASN HB2 H 10.686 -15.957 25.948 1.00 . A A . 105 TRP HB2 1 1
8 8126 1 1 109 ASN HB3 H 11.920 -15.926 27.204 1.00 . A A . 105 TRP HB3 1 1
8 8127 1 1 109 ASN N N 13.247 -15.943 24.943 1.00 . A A . 105 TRP N 1 1
8 8128 1 1 109 ASN O O 13.162 -12.573 25.774 1.00 . A A . 105 TRP O 1 1
8 8129 1 1 110 ALA C C 16.061 -12.576 26.606 1.00 . A A . 106 ASN C 1 1
8 8130 1 1 110 ALA CA C 15.127 -13.250 27.607 1.00 . A A . 106 ASN CA 1 1
8 8131 1 1 110 ALA CB C 15.947 -13.982 28.672 1.00 . A A . 106 ASN CB 1 1
8 8132 1 1 110 ALA H H 14.299 -15.138 27.126 1.00 . A A . 106 ASN H 1 1
8 8133 1 1 110 ALA HA H 14.525 -12.494 28.086 1.00 . A A . 106 ASN HA 1 1
8 8134 1 1 110 ALA HB2 H 16.323 -14.905 28.256 1.00 . A A . 106 ASN HB2 1 1
8 8135 1 1 110 ALA HB3 H 16.778 -13.361 28.969 1.00 . A A . 106 ASN HB3 1 1
8 8136 1 1 110 ALA N N 14.227 -14.180 26.934 1.00 . A A . 106 ASN N 1 1
8 8137 1 1 110 ALA O O 16.275 -11.365 26.661 1.00 . A A . 106 ASN O 1 1
8 8138 1 1 111 LEU C C 16.843 -11.772 23.836 1.00 . A A . 107 ALA C 1 1
8 8139 1 1 111 LEU CA C 17.521 -12.847 24.679 1.00 . A A . 107 ALA CA 1 1
8 8140 1 1 111 LEU CB C 18.024 -13.976 23.792 1.00 . A A . 107 ALA CB 1 1
8 8141 1 1 111 LEU H H 16.403 -14.325 25.701 1.00 . A A . 107 ALA H 1 1
8 8142 1 1 111 LEU HA H 18.371 -12.412 25.184 1.00 . A A . 107 ALA HA 1 1
8 8143 1 1 111 LEU HB2 H 18.875 -14.449 24.260 1.00 . A A . 107 ALA HB2 1 1
8 8144 1 1 111 LEU HB3 H 17.238 -14.703 23.654 1.00 . A A . 107 ALA HB3 1 1
8 8145 1 1 111 LEU N N 16.613 -13.368 25.693 1.00 . A A . 107 ALA N 1 1
8 8146 1 1 111 LEU O O 17.399 -10.693 23.625 1.00 . A A . 107 ALA O 1 1
8 8147 1 1 112 ARG C C 14.400 -9.951 23.367 1.00 . A A . 108 LEU C 1 1
8 8148 1 1 112 ARG CA C 14.889 -11.132 22.534 1.00 . A A . 108 LEU CA 1 1
8 8149 1 1 112 ARG CB C 13.699 -11.835 21.879 1.00 . A A . 108 LEU CB 1 1
8 8150 1 1 112 ARG CG C 14.038 -12.991 20.937 1.00 . A A . 108 LEU CG 1 1
8 8151 1 1 112 ARG H H 15.251 -12.948 23.557 1.00 . A A . 108 LEU H 1 1
8 8152 1 1 112 ARG HA H 15.548 -10.764 21.762 1.00 . A A . 108 LEU HA 1 1
8 8153 1 1 112 ARG HB2 H 13.070 -12.223 22.665 1.00 . A A . 108 LEU HB2 1 1
8 8154 1 1 112 ARG HB3 H 13.149 -11.096 21.313 1.00 . A A . 108 LEU HB3 1 1
8 8155 1 1 112 ARG N N 15.642 -12.073 23.355 1.00 . A A . 108 LEU N 1 1
8 8156 1 1 112 ARG O O 14.249 -8.840 22.859 1.00 . A A . 108 LEU O 1 1
8 8157 1 1 113 LYS C C 14.734 -8.057 25.707 1.00 . A A . 109 ARG C 1 1
8 8158 1 1 113 LYS CA C 13.687 -9.157 25.554 1.00 . A A . 109 ARG CA 1 1
8 8159 1 1 113 LYS CB C 13.353 -9.752 26.924 1.00 . A A . 109 ARG CB 1 1
8 8160 1 1 113 LYS CD C 11.544 -9.685 28.667 1.00 . A A . 109 ARG CD 1 1
8 8161 1 1 113 LYS CG C 11.862 -9.867 27.191 1.00 . A A . 109 ARG CG 1 1
8 8162 1 1 113 LYS H H 14.296 -11.106 24.997 1.00 . A A . 109 ARG H 1 1
8 8163 1 1 113 LYS HA H 12.791 -8.729 25.130 1.00 . A A . 109 ARG HA 1 1
8 8164 1 1 113 LYS HB2 H 13.785 -10.740 26.989 1.00 . A A . 109 ARG HB2 1 1
8 8165 1 1 113 LYS HB3 H 13.787 -9.127 27.689 1.00 . A A . 109 ARG HB3 1 1
8 8166 1 1 113 LYS HD2 H 12.105 -8.841 29.040 1.00 . A A . 109 ARG HD2 1 1
8 8167 1 1 113 LYS HD3 H 10.488 -9.489 28.772 1.00 . A A . 109 ARG HD3 1 1
8 8168 1 1 113 LYS HG2 H 11.344 -9.106 26.626 1.00 . A A . 109 ARG HG2 1 1
8 8169 1 1 113 LYS HG3 H 11.524 -10.843 26.877 1.00 . A A . 109 ARG HG3 1 1
8 8170 1 1 113 LYS N N 14.157 -10.200 24.650 1.00 . A A . 109 ARG N 1 1
8 8171 1 1 113 LYS O O 14.454 -6.882 25.470 1.00 . A A . 109 ARG O 1 1
8 8172 1 1 114 GLY C C 17.624 -7.083 24.946 1.00 . A A . 110 LYS C 1 1
8 8173 1 1 114 GLY CA C 17.030 -7.496 26.289 1.00 . A A . 110 LYS CA 1 1
8 8174 1 1 114 GLY H H 16.102 -9.399 26.278 1.00 . A A . 110 LYS H 1 1
8 8175 1 1 114 GLY N N 15.940 -8.447 26.105 1.00 . A A . 110 LYS N 1 1
8 8176 1 1 114 GLY O O 18.201 -6.004 24.817 1.00 . A A . 110 LYS O 1 1
9 8177 1 1 5 ILE C C 12.519 -13.303 5.482 1.00 . A A . 1 MET C 1 1
9 8178 1 1 5 ILE CA C 12.624 -14.360 4.388 1.00 . A A . 1 MET CA 1 1
9 8179 1 1 5 ILE CB C 12.104 -15.702 4.908 1.00 . A A . 1 MET CB 1 1
9 8180 1 1 5 ILE H H 14.730 -14.457 4.580 1.00 . A A . 1 MET H 1 1
9 8181 1 1 5 ILE HA H 12.022 -14.052 3.547 1.00 . A A . 1 MET HA 1 1
9 8182 1 1 5 ILE N N 14.001 -14.495 3.926 1.00 . A A . 1 MET N 1 1
9 8183 1 1 5 ILE O O 11.505 -13.212 6.176 1.00 . A A . 1 MET O 1 1
9 8184 1 1 6 ASN C C 14.319 -10.215 6.127 1.00 . A A . 2 ILE C 1 1
9 8185 1 1 6 ASN CA C 13.596 -11.455 6.642 1.00 . A A . 2 ILE CA 1 1
9 8186 1 1 6 ASN CB C 14.279 -11.933 7.936 1.00 . A A . 2 ILE CB 1 1
9 8187 1 1 6 ASN H H 14.350 -12.627 5.050 1.00 . A A . 2 ILE H 1 1
9 8188 1 1 6 ASN HA H 12.574 -11.192 6.874 1.00 . A A . 2 ILE HA 1 1
9 8189 1 1 6 ASN N N 13.572 -12.506 5.632 1.00 . A A . 2 ILE N 1 1
9 8190 1 1 6 ASN O O 14.500 -10.045 4.922 1.00 . A A . 2 ILE O 1 1
9 8191 1 1 7 LEU C C 15.886 -7.371 7.936 1.00 . A A . 3 ASN C 1 1
9 8192 1 1 7 LEU CA C 15.437 -8.127 6.689 1.00 . A A . 3 ASN CA 1 1
9 8193 1 1 7 LEU CB C 14.541 -7.232 5.831 1.00 . A A . 3 ASN CB 1 1
9 8194 1 1 7 LEU CG C 15.232 -5.944 5.422 1.00 . A A . 3 ASN CG 1 1
9 8195 1 1 7 LEU H H 14.558 -9.542 7.995 1.00 . A A . 3 ASN H 1 1
9 8196 1 1 7 LEU HA H 16.310 -8.403 6.116 1.00 . A A . 3 ASN HA 1 1
9 8197 1 1 7 LEU HB2 H 14.261 -7.767 4.935 1.00 . A A . 3 ASN HB2 1 1
9 8198 1 1 7 LEU HB3 H 13.652 -6.981 6.389 1.00 . A A . 3 ASN HB3 1 1
9 8199 1 1 7 LEU HD21 H 13.473 -5.043 5.201 1.00 . A A . 3 ASN HD21 1 1
9 8200 1 1 7 LEU HD22 H 14.862 -4.072 4.867 1.00 . A A . 3 ASN HD22 1 1
9 8201 1 1 7 LEU N N 14.732 -9.352 7.050 1.00 . A A . 3 ASN N 1 1
9 8202 1 1 7 LEU O O 15.131 -7.239 8.901 1.00 . A A . 3 ASN O 1 1
9 8203 1 1 8 GLU C C 16.936 -4.805 9.223 1.00 . A A . 4 LEU C 1 1
9 8204 1 1 8 GLU CA C 17.668 -6.131 9.037 1.00 . A A . 4 LEU CA 1 1
9 8205 1 1 8 GLU CB C 19.162 -5.876 8.825 1.00 . A A . 4 LEU CB 1 1
9 8206 1 1 8 GLU CG C 19.524 -4.888 7.716 1.00 . A A . 4 LEU CG 1 1
9 8207 1 1 8 GLU H H 17.672 -7.012 7.113 1.00 . A A . 4 LEU H 1 1
9 8208 1 1 8 GLU HA H 17.535 -6.729 9.925 1.00 . A A . 4 LEU HA 1 1
9 8209 1 1 8 GLU HB2 H 19.566 -5.497 9.751 1.00 . A A . 4 LEU HB2 1 1
9 8210 1 1 8 GLU HB3 H 19.627 -6.823 8.592 1.00 . A A . 4 LEU HB3 1 1
9 8211 1 1 8 GLU N N 17.118 -6.875 7.909 1.00 . A A . 4 LEU N 1 1
9 8212 1 1 8 GLU O O 16.751 -4.341 10.347 1.00 . A A . 4 LEU O 1 1
9 8213 1 1 9 ASP C C 14.335 -3.145 8.495 1.00 . A A . 5 GLU C 1 1
9 8214 1 1 9 ASP CA C 15.808 -2.932 8.155 1.00 . A A . 5 GLU CA 1 1
9 8215 1 1 9 ASP CB C 15.933 -2.206 6.814 1.00 . A A . 5 GLU CB 1 1
9 8216 1 1 9 ASP CG C 15.994 -0.694 6.944 1.00 . A A . 5 GLU CG 1 1
9 8217 1 1 9 ASP H H 16.698 -4.623 7.246 1.00 . A A . 5 GLU H 1 1
9 8218 1 1 9 ASP HA H 16.258 -2.325 8.926 1.00 . A A . 5 GLU HA 1 1
9 8219 1 1 9 ASP HB2 H 16.833 -2.542 6.320 1.00 . A A . 5 GLU HB2 1 1
9 8220 1 1 9 ASP HB3 H 15.081 -2.460 6.201 1.00 . A A . 5 GLU HB3 1 1
9 8221 1 1 9 ASP N N 16.521 -4.203 8.113 1.00 . A A . 5 GLU N 1 1
9 8222 1 1 9 ASP O O 13.578 -2.187 8.648 1.00 . A A . 5 GLU O 1 1
9 8223 1 1 10 TYR C C 12.482 -5.543 10.232 1.00 . A A . 6 ASP C 1 1
9 8224 1 1 10 TYR CA C 12.557 -4.747 8.933 1.00 . A A . 6 ASP CA 1 1
9 8225 1 1 10 TYR CB C 11.927 -5.548 7.792 1.00 . A A . 6 ASP CB 1 1
9 8226 1 1 10 TYR CG C 10.413 -5.568 7.865 1.00 . A A . 6 ASP CG 1 1
9 8227 1 1 10 TYR H H 14.589 -5.127 8.477 1.00 . A A . 6 ASP H 1 1
9 8228 1 1 10 TYR HA H 12.009 -3.826 9.058 1.00 . A A . 6 ASP HA 1 1
9 8229 1 1 10 TYR HB2 H 12.218 -5.108 6.849 1.00 . A A . 6 ASP HB2 1 1
9 8230 1 1 10 TYR HB3 H 12.286 -6.566 7.835 1.00 . A A . 6 ASP HB3 1 1
9 8231 1 1 10 TYR N N 13.938 -4.407 8.611 1.00 . A A . 6 ASP N 1 1
9 8232 1 1 10 TYR O O 11.535 -6.297 10.456 1.00 . A A . 6 ASP O 1 1
9 8233 1 1 11 TRP C C 14.723 -5.607 13.195 1.00 . A A . 7 TYR C 1 1
9 8234 1 1 11 TRP CA C 13.537 -6.077 12.359 1.00 . A A . 7 TYR CA 1 1
9 8235 1 1 11 TRP CB C 13.626 -7.586 12.128 1.00 . A A . 7 TYR CB 1 1
9 8236 1 1 11 TRP CD1 C 12.411 -8.048 14.293 1.00 . A A . 7 TYR CD1 1 1
9 8237 1 1 11 TRP CD2 C 14.155 -9.537 13.642 1.00 . A A . 7 TYR CD2 1 1
9 8238 1 1 11 TRP CE2 C 13.945 -10.288 14.782 1.00 . A A . 7 TYR CE2 1 1
9 8239 1 1 11 TRP CG C 13.393 -8.405 13.377 1.00 . A A . 7 TYR CG 1 1
9 8240 1 1 11 TRP H H 14.213 -4.757 10.849 1.00 . A A . 7 TYR H 1 1
9 8241 1 1 11 TRP HA H 12.625 -5.858 12.894 1.00 . A A . 7 TYR HA 1 1
9 8242 1 1 11 TRP HB2 H 12.886 -7.877 11.399 1.00 . A A . 7 TYR HB2 1 1
9 8243 1 1 11 TRP HB3 H 14.610 -7.828 11.751 1.00 . A A . 7 TYR HB3 1 1
9 8244 1 1 11 TRP HD1 H 11.810 -7.170 14.101 1.00 . A A . 7 TYR HD1 1 1
9 8245 1 1 11 TRP HE1 H 11.428 -8.498 16.136 1.00 . A A . 7 TYR HE1 1 1
9 8246 1 1 11 TRP N N 13.487 -5.372 11.083 1.00 . A A . 7 TYR N 1 1
9 8247 1 1 11 TRP O O 15.295 -6.376 13.967 1.00 . A A . 7 TYR O 1 1
9 8248 1 1 12 GLU C C 15.746 -3.230 15.125 1.00 . A A . 8 TRP C 1 1
9 8249 1 1 12 GLU CA C 16.205 -3.767 13.774 1.00 . A A . 8 TRP CA 1 1
9 8250 1 1 12 GLU CB C 16.860 -2.647 12.962 1.00 . A A . 8 TRP CB 1 1
9 8251 1 1 12 GLU CG C 17.798 -1.800 13.768 1.00 . A A . 8 TRP CG 1 1
9 8252 1 1 12 GLU H H 14.592 -3.777 12.403 1.00 . A A . 8 TRP H 1 1
9 8253 1 1 12 GLU HA H 16.930 -4.551 13.938 1.00 . A A . 8 TRP HA 1 1
9 8254 1 1 12 GLU HB2 H 17.420 -3.082 12.148 1.00 . A A . 8 TRP HB2 1 1
9 8255 1 1 12 GLU HB3 H 16.089 -2.005 12.562 1.00 . A A . 8 TRP HB3 1 1
9 8256 1 1 12 GLU N N 15.087 -4.340 13.034 1.00 . A A . 8 TRP N 1 1
9 8257 1 1 12 GLU O O 16.546 -3.081 16.047 1.00 . A A . 8 TRP O 1 1
9 8258 1 1 13 ASP C C 12.937 -3.431 17.105 1.00 . A A . 9 GLU C 1 1
9 8259 1 1 13 ASP CA C 13.889 -2.420 16.473 1.00 . A A . 9 GLU CA 1 1
9 8260 1 1 13 ASP CB C 13.153 -1.104 16.211 1.00 . A A . 9 GLU CB 1 1
9 8261 1 1 13 ASP CG C 13.910 -0.154 15.299 1.00 . A A . 9 GLU CG 1 1
9 8262 1 1 13 ASP H H 13.865 -3.081 14.462 1.00 . A A . 9 GLU H 1 1
9 8263 1 1 13 ASP HA H 14.704 -2.235 17.157 1.00 . A A . 9 GLU HA 1 1
9 8264 1 1 13 ASP HB2 H 12.199 -1.324 15.755 1.00 . A A . 9 GLU HB2 1 1
9 8265 1 1 13 ASP HB3 H 12.984 -0.607 17.155 1.00 . A A . 9 GLU HB3 1 1
9 8266 1 1 13 ASP N N 14.453 -2.941 15.234 1.00 . A A . 9 GLU N 1 1
9 8267 1 1 13 ASP O O 11.790 -3.569 16.680 1.00 . A A . 9 GLU O 1 1
9 8268 1 1 14 GLU C C 11.995 -4.550 20.080 1.00 . A A . 10 ASP C 1 1
9 8269 1 1 14 GLU CA C 12.615 -5.134 18.814 1.00 . A A . 10 ASP CA 1 1
9 8270 1 1 14 GLU CB C 13.466 -6.355 19.164 1.00 . A A . 10 ASP CB 1 1
9 8271 1 1 14 GLU CG C 13.150 -7.552 18.289 1.00 . A A . 10 ASP CG 1 1
9 8272 1 1 14 GLU H H 14.344 -3.979 18.415 1.00 . A A . 10 ASP H 1 1
9 8273 1 1 14 GLU HA H 11.822 -5.439 18.148 1.00 . A A . 10 ASP HA 1 1
9 8274 1 1 14 GLU HB2 H 14.510 -6.106 19.038 1.00 . A A . 10 ASP HB2 1 1
9 8275 1 1 14 GLU HB3 H 13.287 -6.627 20.194 1.00 . A A . 10 ASP HB3 1 1
9 8276 1 1 14 GLU N N 13.422 -4.135 18.122 1.00 . A A . 10 ASP N 1 1
9 8277 1 1 14 GLU O O 11.515 -5.285 20.942 1.00 . A A . 10 ASP O 1 1
9 8278 1 1 15 THR C C 11.373 -1.038 21.107 1.00 . A A . 11 GLU C 1 1
9 8279 1 1 15 THR CA C 11.452 -2.543 21.345 1.00 . A A . 11 GLU CA 1 1
9 8280 1 1 15 THR CB C 12.297 -2.830 22.588 1.00 . A A . 11 GLU CB 1 1
9 8281 1 1 15 THR H H 12.408 -2.693 19.462 1.00 . A A . 11 GLU H 1 1
9 8282 1 1 15 THR HA H 10.454 -2.923 21.504 1.00 . A A . 11 GLU HA 1 1
9 8283 1 1 15 THR N N 12.011 -3.225 20.183 1.00 . A A . 11 GLU N 1 1
9 8284 1 1 15 THR O O 11.576 -0.241 22.023 1.00 . A A . 11 GLU O 1 1
9 8285 1 1 16 PRO C C 10.087 1.508 20.493 1.00 . A A . 12 THR C 1 1
9 8286 1 1 16 PRO CA C 10.972 0.753 19.508 1.00 . A A . 12 THR CA 1 1
9 8287 1 1 16 PRO CB C 10.404 0.928 18.087 1.00 . A A . 12 THR CB 1 1
9 8288 1 1 16 PRO HA H 11.965 1.178 19.532 1.00 . A A . 12 THR HA 1 1
9 8289 1 1 16 PRO N N 11.076 -0.655 19.869 1.00 . A A . 12 THR N 1 1
9 8290 1 1 16 PRO O O 9.127 0.968 21.043 1.00 . A A . 12 THR O 1 1
9 8291 1 1 17 GLY C C 8.276 3.994 21.106 1.00 . A A . 13 PRO C 1 1
9 8292 1 1 17 GLY CA C 9.661 3.646 21.642 1.00 . A A . 13 PRO CA 1 1
9 8293 1 1 17 GLY N N 10.415 2.788 20.723 1.00 . A A . 13 PRO N 1 1
9 8294 1 1 17 GLY O O 7.854 3.482 20.070 1.00 . A A . 13 PRO O 1 1
9 8295 1 1 18 PRO C C 5.170 4.836 22.374 1.00 . A A . 14 GLY C 1 1
9 8296 1 1 18 PRO CA C 6.244 5.272 21.398 1.00 . A A . 14 GLY CA 1 1
9 8297 1 1 18 PRO N N 7.574 4.870 21.818 1.00 . A A . 14 GLY N 1 1
9 8298 1 1 18 PRO O O 5.421 4.070 23.305 1.00 . A A . 14 GLY O 1 1
9 8299 1 1 19 ASP C C 2.351 3.555 22.867 1.00 . A A . 15 PRO C 1 1
9 8300 1 1 19 ASP CA C 2.801 5.003 23.029 1.00 . A A . 15 PRO CA 1 1
9 8301 1 1 19 ASP CB C 1.707 5.959 22.548 1.00 . A A . 15 PRO CB 1 1
9 8302 1 1 19 ASP CG C 2.067 6.269 21.136 1.00 . A A . 15 PRO CG 1 1
9 8303 1 1 19 ASP HA H 3.019 5.196 24.069 1.00 . A A . 15 PRO HA 1 1
9 8304 1 1 19 ASP HB2 H 0.744 5.471 22.613 1.00 . A A . 15 PRO HB2 1 1
9 8305 1 1 19 ASP HB3 H 1.707 6.849 23.160 1.00 . A A . 15 PRO HB3 1 1
9 8306 1 1 19 ASP N N 3.941 5.331 22.168 1.00 . A A . 15 PRO N 1 1
9 8307 1 1 19 ASP O O 2.437 2.986 21.778 1.00 . A A . 15 PRO O 1 1
9 8308 1 1 20 ARG C C -0.102 1.520 23.706 1.00 . A A . 16 ASP C 1 1
9 8309 1 1 20 ARG CA C 1.405 1.582 23.934 1.00 . A A . 16 ASP CA 1 1
9 8310 1 1 20 ARG CB C 1.765 0.880 25.244 1.00 . A A . 16 ASP CB 1 1
9 8311 1 1 20 ARG CG C 1.447 1.726 26.461 1.00 . A A . 16 ASP CG 1 1
9 8312 1 1 20 ARG H H 1.827 3.470 24.794 1.00 . A A . 16 ASP H 1 1
9 8313 1 1 20 ARG HA H 1.900 1.078 23.118 1.00 . A A . 16 ASP HA 1 1
9 8314 1 1 20 ARG HB2 H 1.208 -0.043 25.314 1.00 . A A . 16 ASP HB2 1 1
9 8315 1 1 20 ARG HB3 H 2.822 0.659 25.247 1.00 . A A . 16 ASP HB3 1 1
9 8316 1 1 20 ARG N N 1.870 2.964 23.955 1.00 . A A . 16 ASP N 1 1
9 8317 1 1 20 ARG O O -0.724 0.472 23.882 1.00 . A A . 16 ASP O 1 1
9 8318 1 1 21 GLU C C -2.432 2.430 21.602 1.00 . A A . 17 ARG C 1 1
9 8319 1 1 21 GLU CA C -2.118 2.723 23.066 1.00 . A A . 17 ARG CA 1 1
9 8320 1 1 21 GLU CB C -2.653 4.105 23.446 1.00 . A A . 17 ARG CB 1 1
9 8321 1 1 21 GLU CD C -2.851 5.420 25.579 1.00 . A A . 17 ARG CD 1 1
9 8322 1 1 21 GLU CG C -3.267 4.160 24.835 1.00 . A A . 17 ARG CG 1 1
9 8323 1 1 21 GLU H H -0.135 3.452 23.192 1.00 . A A . 17 ARG H 1 1
9 8324 1 1 21 GLU HA H -2.601 1.979 23.681 1.00 . A A . 17 ARG HA 1 1
9 8325 1 1 21 GLU HB2 H -1.840 4.816 23.407 1.00 . A A . 17 ARG HB2 1 1
9 8326 1 1 21 GLU HB3 H -3.408 4.395 22.731 1.00 . A A . 17 ARG HB3 1 1
9 8327 1 1 21 GLU HG2 H -4.343 4.148 24.744 1.00 . A A . 17 ARG HG2 1 1
9 8328 1 1 21 GLU HG3 H -2.941 3.297 25.396 1.00 . A A . 17 ARG HG3 1 1
9 8329 1 1 21 GLU N N -0.684 2.649 23.315 1.00 . A A . 17 ARG N 1 1
9 8330 1 1 21 GLU O O -2.916 1.350 21.266 1.00 . A A . 17 ARG O 1 1
9 8331 1 1 22 PRO C C -1.657 2.037 18.751 1.00 . A A . 18 GLU C 1 1
9 8332 1 1 22 PRO CA C -2.406 3.244 19.309 1.00 . A A . 18 GLU CA 1 1
9 8333 1 1 22 PRO CB C -1.991 4.509 18.554 1.00 . A A . 18 GLU CB 1 1
9 8334 1 1 22 PRO CD C 0.306 4.507 17.503 1.00 . A A . 18 GLU CD 1 1
9 8335 1 1 22 PRO CG C -0.523 4.863 18.721 1.00 . A A . 18 GLU CG 1 1
9 8336 1 1 22 PRO HA H -3.466 3.088 19.175 1.00 . A A . 18 GLU HA 1 1
9 8337 1 1 22 PRO HB2 H -2.188 4.367 17.502 1.00 . A A . 18 GLU HB2 1 1
9 8338 1 1 22 PRO HB3 H -2.582 5.338 18.913 1.00 . A A . 18 GLU HB3 1 1
9 8339 1 1 22 PRO HG2 H -0.440 5.926 18.896 1.00 . A A . 18 GLU HG2 1 1
9 8340 1 1 22 PRO HG3 H -0.131 4.328 19.574 1.00 . A A . 18 GLU HG3 1 1
9 8341 1 1 22 PRO N N -2.152 3.399 20.736 1.00 . A A . 18 GLU N 1 1
9 8342 1 1 22 PRO O O -0.435 1.932 18.851 1.00 . A A . 18 GLU O 1 1
9 8343 1 1 23 THR C C -1.017 0.175 16.310 1.00 . A A . 19 PRO C 1 1
9 8344 1 1 23 THR CA C -1.837 -0.114 17.562 1.00 . A A . 19 PRO CA 1 1
9 8345 1 1 23 THR CB C -3.070 -0.951 17.212 1.00 . A A . 19 PRO CB 1 1
9 8346 1 1 23 THR HA H -1.227 -0.649 18.275 1.00 . A A . 19 PRO HA 1 1
9 8347 1 1 23 THR N N -2.408 1.103 18.148 1.00 . A A . 19 PRO N 1 1
9 8348 1 1 23 THR O O -0.755 1.332 15.979 1.00 . A A . 19 PRO O 1 1
9 8349 1 1 24 ASN C C -0.312 -1.693 13.311 1.00 . A A . 20 THR C 1 1
9 8350 1 1 24 ASN CA C 0.178 -0.743 14.399 1.00 . A A . 20 THR CA 1 1
9 8351 1 1 24 ASN CB C 1.671 -1.013 14.665 1.00 . A A . 20 THR CB 1 1
9 8352 1 1 24 ASN H H -0.854 -1.780 15.929 1.00 . A A . 20 THR H 1 1
9 8353 1 1 24 ASN HA H 0.074 0.273 14.049 1.00 . A A . 20 THR HA 1 1
9 8354 1 1 24 ASN N N -0.614 -0.884 15.614 1.00 . A A . 20 THR N 1 1
9 8355 1 1 24 ASN O O -0.627 -2.851 13.581 1.00 . A A . 20 THR O 1 1
9 8356 1 1 25 GLU C C -0.069 -3.323 10.890 1.00 . A A . 21 ASN C 1 1
9 8357 1 1 25 GLU CA C -0.825 -2.000 10.952 1.00 . A A . 21 ASN CA 1 1
9 8358 1 1 25 GLU CB C -0.637 -1.231 9.642 1.00 . A A . 21 ASN CB 1 1
9 8359 1 1 25 GLU CG C -1.278 -1.934 8.462 1.00 . A A . 21 ASN CG 1 1
9 8360 1 1 25 GLU H H -0.109 -0.263 11.928 1.00 . A A . 21 ASN H 1 1
9 8361 1 1 25 GLU HA H -1.876 -2.205 11.090 1.00 . A A . 21 ASN HA 1 1
9 8362 1 1 25 GLU HB2 H -1.085 -0.252 9.739 1.00 . A A . 21 ASN HB2 1 1
9 8363 1 1 25 GLU HB3 H 0.418 -1.122 9.444 1.00 . A A . 21 ASN HB3 1 1
9 8364 1 1 25 GLU N N -0.373 -1.195 12.081 1.00 . A A . 21 ASN N 1 1
9 8365 1 1 25 GLU O O -0.664 -4.380 10.679 1.00 . A A . 21 ASN O 1 1
9 8366 1 1 26 LEU C C 1.792 -5.353 12.238 1.00 . A A . 22 GLU C 1 1
9 8367 1 1 26 LEU CA C 2.083 -4.450 11.043 1.00 . A A . 22 GLU CA 1 1
9 8368 1 1 26 LEU CB C 3.563 -4.062 11.031 1.00 . A A . 22 GLU CB 1 1
9 8369 1 1 26 LEU CG C 4.059 -3.513 12.357 1.00 . A A . 22 GLU CG 1 1
9 8370 1 1 26 LEU H H 1.662 -2.385 11.242 1.00 . A A . 22 GLU H 1 1
9 8371 1 1 26 LEU HA H 1.854 -4.990 10.136 1.00 . A A . 22 GLU HA 1 1
9 8372 1 1 26 LEU HB2 H 4.149 -4.935 10.783 1.00 . A A . 22 GLU HB2 1 1
9 8373 1 1 26 LEU HB3 H 3.718 -3.309 10.272 1.00 . A A . 22 GLU HB3 1 1
9 8374 1 1 26 LEU N N 1.245 -3.257 11.077 1.00 . A A . 22 GLU N 1 1
9 8375 1 1 26 LEU O O 1.900 -6.577 12.147 1.00 . A A . 22 GLU O 1 1
9 8376 1 1 27 ARG C C -0.102 -6.382 14.370 1.00 . A A . 23 LEU C 1 1
9 8377 1 1 27 ARG CA C 1.118 -5.489 14.573 1.00 . A A . 23 LEU CA 1 1
9 8378 1 1 27 ARG CB C 0.872 -4.528 15.738 1.00 . A A . 23 LEU CB 1 1
9 8379 1 1 27 ARG CG C 1.128 -5.091 17.137 1.00 . A A . 23 LEU CG 1 1
9 8380 1 1 27 ARG H H 1.355 -3.764 13.370 1.00 . A A . 23 LEU H 1 1
9 8381 1 1 27 ARG HA H 1.970 -6.111 14.803 1.00 . A A . 23 LEU HA 1 1
9 8382 1 1 27 ARG HB2 H 1.517 -3.673 15.603 1.00 . A A . 23 LEU HB2 1 1
9 8383 1 1 27 ARG HB3 H -0.159 -4.210 15.692 1.00 . A A . 23 LEU HB3 1 1
9 8384 1 1 27 ARG N N 1.424 -4.742 13.358 1.00 . A A . 23 LEU N 1 1
9 8385 1 1 27 ARG O O -0.047 -7.589 14.611 1.00 . A A . 23 LEU O 1 1
9 8386 1 1 28 ASN C C -2.294 -7.438 12.475 1.00 . A A . 24 ARG C 1 1
9 8387 1 1 28 ASN CA C -2.434 -6.524 13.689 1.00 . A A . 24 ARG CA 1 1
9 8388 1 1 28 ASN CB C -3.603 -5.559 13.483 1.00 . A A . 24 ARG CB 1 1
9 8389 1 1 28 ASN CG C -3.582 -4.856 12.136 1.00 . A A . 24 ARG CG 1 1
9 8390 1 1 28 ASN H H -1.183 -4.818 13.752 1.00 . A A . 24 ARG H 1 1
9 8391 1 1 28 ASN HA H -2.628 -7.131 14.561 1.00 . A A . 24 ARG HA 1 1
9 8392 1 1 28 ASN HB2 H -4.528 -6.111 13.562 1.00 . A A . 24 ARG HB2 1 1
9 8393 1 1 28 ASN HB3 H -3.574 -4.808 14.258 1.00 . A A . 24 ARG HB3 1 1
9 8394 1 1 28 ASN N N -1.201 -5.783 13.925 1.00 . A A . 24 ARG N 1 1
9 8395 1 1 28 ASN O O -2.900 -8.507 12.417 1.00 . A A . 24 ARG O 1 1
9 8396 1 1 29 GLU C C -0.456 -9.040 10.589 1.00 . A A . 25 ASN C 1 1
9 8397 1 1 29 GLU CA C -1.274 -7.786 10.292 1.00 . A A . 25 ASN CA 1 1
9 8398 1 1 29 GLU CB C -0.562 -6.937 9.238 1.00 . A A . 25 ASN CB 1 1
9 8399 1 1 29 GLU CG C 0.209 -7.780 8.240 1.00 . A A . 25 ASN CG 1 1
9 8400 1 1 29 GLU H H -1.037 -6.146 11.609 1.00 . A A . 25 ASN H 1 1
9 8401 1 1 29 GLU HA H -2.240 -8.083 9.911 1.00 . A A . 25 ASN HA 1 1
9 8402 1 1 29 GLU HB2 H -1.295 -6.356 8.697 1.00 . A A . 25 ASN HB2 1 1
9 8403 1 1 29 GLU HB3 H 0.130 -6.270 9.729 1.00 . A A . 25 ASN HB3 1 1
9 8404 1 1 29 GLU N N -1.492 -7.008 11.506 1.00 . A A . 25 ASN N 1 1
9 8405 1 1 29 GLU O O -0.826 -10.143 10.188 1.00 . A A . 25 ASN O 1 1
9 8406 1 1 30 VAL C C 0.811 -10.951 12.578 1.00 . A A . 26 GLU C 1 1
9 8407 1 1 30 VAL CA C 1.525 -9.977 11.646 1.00 . A A . 26 GLU CA 1 1
9 8408 1 1 30 VAL CB C 2.806 -9.466 12.309 1.00 . A A . 26 GLU CB 1 1
9 8409 1 1 30 VAL H H 0.897 -7.956 11.587 1.00 . A A . 26 GLU H 1 1
9 8410 1 1 30 VAL HA H 1.784 -10.494 10.735 1.00 . A A . 26 GLU HA 1 1
9 8411 1 1 30 VAL N N 0.655 -8.860 11.296 1.00 . A A . 26 GLU N 1 1
9 8412 1 1 30 VAL O O 0.877 -12.167 12.393 1.00 . A A . 26 GLU O 1 1
9 8413 1 1 31 GLU C C -1.708 -12.021 13.862 1.00 . A A . 27 VAL C 1 1
9 8414 1 1 31 GLU CA C -0.599 -11.228 14.544 1.00 . A A . 27 VAL CA 1 1
9 8415 1 1 31 GLU CB C -1.212 -10.368 15.664 1.00 . A A . 27 VAL CB 1 1
9 8416 1 1 31 GLU H H 0.114 -9.433 13.678 1.00 . A A . 27 VAL H 1 1
9 8417 1 1 31 GLU HA H 0.102 -11.919 14.991 1.00 . A A . 27 VAL HA 1 1
9 8418 1 1 31 GLU N N 0.129 -10.409 13.582 1.00 . A A . 27 VAL N 1 1
9 8419 1 1 31 GLU O O -1.828 -13.230 14.055 1.00 . A A . 27 VAL O 1 1
9 8420 1 1 32 GLU C C -3.110 -13.128 11.495 1.00 . A A . 28 GLU C 1 1
9 8421 1 1 32 GLU CA C -3.616 -11.972 12.352 1.00 . A A . 28 GLU CA 1 1
9 8422 1 1 32 GLU CB C -4.347 -10.954 11.474 1.00 . A A . 28 GLU CB 1 1
9 8423 1 1 32 GLU CD C -6.715 -10.681 12.312 1.00 . A A . 28 GLU CD 1 1
9 8424 1 1 32 GLU CG C -5.325 -10.079 12.241 1.00 . A A . 28 GLU CG 1 1
9 8425 1 1 32 GLU H H -2.369 -10.369 12.949 1.00 . A A . 28 GLU H 1 1
9 8426 1 1 32 GLU HA H -4.305 -12.359 13.088 1.00 . A A . 28 GLU HA 1 1
9 8427 1 1 32 GLU HB2 H -3.617 -10.314 11.002 1.00 . A A . 28 GLU HB2 1 1
9 8428 1 1 32 GLU HB3 H -4.895 -11.484 10.710 1.00 . A A . 28 GLU HB3 1 1
9 8429 1 1 32 GLU HG2 H -4.956 -9.946 13.247 1.00 . A A . 28 GLU HG2 1 1
9 8430 1 1 32 GLU HG3 H -5.389 -9.118 11.752 1.00 . A A . 28 GLU HG3 1 1
9 8431 1 1 32 GLU N N -2.516 -11.331 13.063 1.00 . A A . 28 GLU N 1 1
9 8432 1 1 32 GLU O O -3.644 -14.236 11.552 1.00 . A A . 28 GLU O 1 1
9 8433 1 1 32 GLU OE1 O -7.399 -10.717 11.267 1.00 . A A . 28 GLU OE1 1 1
9 8434 1 1 32 GLU OE2 O -7.119 -11.115 13.410 1.00 . A A . 28 GLU OE2 1 1
9 8435 1 1 33 THR C C -1.014 -15.077 10.643 1.00 . A A . 29 GLU C 1 1
9 8436 1 1 33 THR CA C -1.501 -13.880 9.831 1.00 . A A . 29 GLU CA 1 1
9 8437 1 1 33 THR CB C -0.342 -13.294 9.022 1.00 . A A . 29 GLU CB 1 1
9 8438 1 1 33 THR H H -1.696 -11.959 10.700 1.00 . A A . 29 GLU H 1 1
9 8439 1 1 33 THR HA H -2.272 -14.211 9.152 1.00 . A A . 29 GLU HA 1 1
9 8440 1 1 33 THR N N -2.078 -12.862 10.701 1.00 . A A . 29 GLU N 1 1
9 8441 1 1 33 THR O O -1.275 -16.228 10.292 1.00 . A A . 29 GLU O 1 1
9 8442 1 1 34 ILE C C -0.901 -16.727 13.135 1.00 . A A . 30 THR C 1 1
9 8443 1 1 34 ILE CA C 0.221 -15.849 12.593 1.00 . A A . 30 THR CA 1 1
9 8444 1 1 34 ILE CB C 1.015 -15.263 13.776 1.00 . A A . 30 THR CB 1 1
9 8445 1 1 34 ILE CG2 C 1.705 -16.366 14.564 1.00 . A A . 30 THR CG2 1 1
9 8446 1 1 34 ILE H H -0.130 -13.860 11.959 1.00 . A A . 30 THR H 1 1
9 8447 1 1 34 ILE HA H 0.890 -16.459 12.004 1.00 . A A . 30 THR HA 1 1
9 8448 1 1 34 ILE HB H 0.328 -14.748 14.432 1.00 . A A . 30 THR HB 1 1
9 8449 1 1 34 ILE HG21 H 2.197 -17.042 13.881 1.00 . A A . 30 THR HG21 1 1
9 8450 1 1 34 ILE HG22 H 0.972 -16.909 15.141 1.00 . A A . 30 THR HG22 1 1
9 8451 1 1 34 ILE HG23 H 2.437 -15.930 15.228 1.00 . A A . 30 THR HG23 1 1
9 8452 1 1 34 ILE N N -0.304 -14.797 11.732 1.00 . A A . 30 THR N 1 1
9 8453 1 1 34 ILE O O -0.767 -17.949 13.204 1.00 . A A . 30 THR O 1 1
9 8454 1 1 35 THR C C -3.799 -17.695 12.981 1.00 . A A . 31 ILE C 1 1
9 8455 1 1 35 THR CA C -3.153 -16.822 14.052 1.00 . A A . 31 ILE CA 1 1
9 8456 1 1 35 THR CB C -4.212 -15.861 14.622 1.00 . A A . 31 ILE CB 1 1
9 8457 1 1 35 THR CG2 C -5.482 -16.620 14.974 1.00 . A A . 31 ILE CG2 1 1
9 8458 1 1 35 THR H H -2.053 -15.122 13.438 1.00 . A A . 31 ILE H 1 1
9 8459 1 1 35 THR HA H -2.802 -17.456 14.854 1.00 . A A . 31 ILE HA 1 1
9 8460 1 1 35 THR HB H -4.455 -15.135 13.860 1.00 . A A . 31 ILE HB 1 1
9 8461 1 1 35 THR HG21 H -6.108 -16.004 15.603 1.00 . A A . 31 ILE HG21 1 1
9 8462 1 1 35 THR HG22 H -6.016 -16.868 14.069 1.00 . A A . 31 ILE HG22 1 1
9 8463 1 1 35 THR HG23 H -5.226 -17.527 15.501 1.00 . A A . 31 ILE HG23 1 1
9 8464 1 1 35 THR N N -2.007 -16.097 13.518 1.00 . A A . 31 ILE N 1 1
9 8465 1 1 35 THR O O -4.244 -18.810 13.257 1.00 . A A . 31 ILE O 1 1
9 8466 1 1 36 LEU C C -3.615 -19.153 10.302 1.00 . A A . 32 THR C 1 1
9 8467 1 1 36 LEU CA C -4.436 -17.914 10.642 1.00 . A A . 32 THR CA 1 1
9 8468 1 1 36 LEU CB C -4.553 -17.029 9.387 1.00 . A A . 32 THR CB 1 1
9 8469 1 1 36 LEU H H -3.474 -16.289 11.598 1.00 . A A . 32 THR H 1 1
9 8470 1 1 36 LEU HA H -5.430 -18.221 10.935 1.00 . A A . 32 THR HA 1 1
9 8471 1 1 36 LEU N N -3.845 -17.182 11.756 1.00 . A A . 32 THR N 1 1
9 8472 1 1 36 LEU O O -4.164 -20.235 10.091 1.00 . A A . 32 THR O 1 1
9 8473 1 1 37 MET C C -1.298 -21.063 11.112 1.00 . A A . 33 LEU C 1 1
9 8474 1 1 37 MET CA C -1.401 -20.095 9.937 1.00 . A A . 33 LEU CA 1 1
9 8475 1 1 37 MET CB C -0.012 -19.564 9.576 1.00 . A A . 33 LEU CB 1 1
9 8476 1 1 37 MET CG C 0.095 -18.812 8.250 1.00 . A A . 33 LEU CG 1 1
9 8477 1 1 37 MET H H -1.919 -18.103 10.429 1.00 . A A . 33 LEU H 1 1
9 8478 1 1 37 MET HA H -1.808 -20.621 9.087 1.00 . A A . 33 LEU HA 1 1
9 8479 1 1 37 MET HB2 H 0.300 -18.894 10.362 1.00 . A A . 33 LEU HB2 1 1
9 8480 1 1 37 MET HB3 H 0.663 -20.408 9.535 1.00 . A A . 33 LEU HB3 1 1
9 8481 1 1 37 MET N N -2.298 -18.989 10.252 1.00 . A A . 33 LEU N 1 1
9 8482 1 1 37 MET O O -1.331 -22.280 10.930 1.00 . A A . 33 LEU O 1 1
9 8483 1 1 38 GLU C C -2.395 -22.028 13.819 1.00 . A A . 34 MET C 1 1
9 8484 1 1 38 GLU CA C -1.073 -21.329 13.520 1.00 . A A . 34 MET CA 1 1
9 8485 1 1 38 GLU CB C -0.658 -20.466 14.713 1.00 . A A . 34 MET CB 1 1
9 8486 1 1 38 GLU CG C -1.819 -19.730 15.363 1.00 . A A . 34 MET CG 1 1
9 8487 1 1 38 GLU H H -1.156 -19.537 12.397 1.00 . A A . 34 MET H 1 1
9 8488 1 1 38 GLU HA H -0.314 -22.078 13.349 1.00 . A A . 34 MET HA 1 1
9 8489 1 1 38 GLU HB2 H -0.198 -21.098 15.458 1.00 . A A . 34 MET HB2 1 1
9 8490 1 1 38 GLU HB3 H 0.062 -19.733 14.379 1.00 . A A . 34 MET HB3 1 1
9 8491 1 1 38 GLU HG2 H -1.476 -18.759 15.688 1.00 . A A . 34 MET HG2 1 1
9 8492 1 1 38 GLU HG3 H -2.603 -19.606 14.631 1.00 . A A . 34 MET HG3 1 1
9 8493 1 1 38 GLU N N -1.176 -20.514 12.316 1.00 . A A . 34 MET N 1 1
9 8494 1 1 38 GLU O O -2.425 -23.058 14.492 1.00 . A A . 34 MET O 1 1
9 8495 1 1 39 LEU C C -4.857 -23.487 13.079 1.00 . A A . 35 GLU C 1 1
9 8496 1 1 39 LEU CA C -4.812 -22.030 13.530 1.00 . A A . 35 GLU CA 1 1
9 8497 1 1 39 LEU CB C -5.868 -21.219 12.777 1.00 . A A . 35 GLU CB 1 1
9 8498 1 1 39 LEU CG C -7.218 -21.910 12.689 1.00 . A A . 35 GLU CG 1 1
9 8499 1 1 39 LEU H H -3.398 -20.640 12.787 1.00 . A A . 35 GLU H 1 1
9 8500 1 1 39 LEU HA H -5.024 -21.986 14.587 1.00 . A A . 35 GLU HA 1 1
9 8501 1 1 39 LEU HB2 H -6.003 -20.272 13.279 1.00 . A A . 35 GLU HB2 1 1
9 8502 1 1 39 LEU HB3 H -5.515 -21.036 11.773 1.00 . A A . 35 GLU HB3 1 1
9 8503 1 1 39 LEU N N -3.486 -21.461 13.315 1.00 . A A . 35 GLU N 1 1
9 8504 1 1 39 LEU O O -5.672 -24.274 13.564 1.00 . A A . 35 GLU O 1 1
9 8505 1 1 40 LEU C C -2.802 -25.994 12.309 1.00 . A A . 36 LEU C 1 1
9 8506 1 1 40 LEU CA C -3.916 -25.203 11.631 1.00 . A A . 36 LEU CA 1 1
9 8507 1 1 40 LEU CB C -3.696 -25.185 10.117 1.00 . A A . 36 LEU CB 1 1
9 8508 1 1 40 LEU CD1 C -4.546 -24.803 7.790 1.00 . A A . 36 LEU CD1 1 1
9 8509 1 1 40 LEU CD2 C -6.098 -25.643 9.563 1.00 . A A . 36 LEU CD2 1 1
9 8510 1 1 40 LEU CG C -4.895 -24.758 9.270 1.00 . A A . 36 LEU CG 1 1
9 8511 1 1 40 LEU H H -3.353 -23.170 11.801 1.00 . A A . 36 LEU H 1 1
9 8512 1 1 40 LEU HA H -4.861 -25.681 11.844 1.00 . A A . 36 LEU HA 1 1
9 8513 1 1 40 LEU HB2 H -2.885 -24.504 9.909 1.00 . A A . 36 LEU HB2 1 1
9 8514 1 1 40 LEU HB3 H -3.413 -26.183 9.813 1.00 . A A . 36 LEU HB3 1 1
9 8515 1 1 40 LEU HD11 H -4.752 -25.788 7.402 1.00 . A A . 36 LEU HD11 1 1
9 8516 1 1 40 LEU HD12 H -3.498 -24.576 7.661 1.00 . A A . 36 LEU HD12 1 1
9 8517 1 1 40 LEU HD13 H -5.140 -24.074 7.258 1.00 . A A . 36 LEU HD13 1 1
9 8518 1 1 40 LEU HD21 H -6.811 -25.559 8.757 1.00 . A A . 36 LEU HD21 1 1
9 8519 1 1 40 LEU HD22 H -6.559 -25.328 10.487 1.00 . A A . 36 LEU HD22 1 1
9 8520 1 1 40 LEU HD23 H -5.775 -26.670 9.653 1.00 . A A . 36 LEU HD23 1 1
9 8521 1 1 40 LEU HG H -5.159 -23.739 9.519 1.00 . A A . 36 LEU HG 1 1
9 8522 1 1 40 LEU N N -3.977 -23.840 12.149 1.00 . A A . 36 LEU N 1 1
9 8523 1 1 40 LEU O O -2.251 -26.932 11.731 1.00 . A A . 36 LEU O 1 1
9 8524 1 1 41 LYS C C -1.670 -27.791 14.339 1.00 . A A . 37 LEU C 1 1
9 8525 1 1 41 LYS CA C -1.429 -26.286 14.298 1.00 . A A . 37 LEU CA 1 1
9 8526 1 1 41 LYS CB C -1.363 -25.729 15.721 1.00 . A A . 37 LEU CB 1 1
9 8527 1 1 41 LYS CG C -0.050 -25.055 16.118 1.00 . A A . 37 LEU CG 1 1
9 8528 1 1 41 LYS H H -2.950 -24.857 13.947 1.00 . A A . 37 LEU H 1 1
9 8529 1 1 41 LYS HA H -0.487 -26.097 13.803 1.00 . A A . 37 LEU HA 1 1
9 8530 1 1 41 LYS HB2 H -2.154 -25.002 15.828 1.00 . A A . 37 LEU HB2 1 1
9 8531 1 1 41 LYS HB3 H -1.536 -26.549 16.404 1.00 . A A . 37 LEU HB3 1 1
9 8532 1 1 41 LYS N N -2.476 -25.611 13.539 1.00 . A A . 37 LEU N 1 1
9 8533 1 1 41 LYS O O -2.812 -28.249 14.313 1.00 . A A . 37 LEU O 1 1
9 8534 1 1 42 VAL C C -0.101 -30.550 15.758 1.00 . A A . 38 LYS C 1 1
9 8535 1 1 42 VAL CA C -0.678 -30.011 14.453 1.00 . A A . 38 LYS CA 1 1
9 8536 1 1 42 VAL CB C 0.059 -30.630 13.263 1.00 . A A . 38 LYS CB 1 1
9 8537 1 1 42 VAL H H 0.298 -28.133 14.422 1.00 . A A . 38 LYS H 1 1
9 8538 1 1 42 VAL HA H -1.722 -30.280 14.398 1.00 . A A . 38 LYS HA 1 1
9 8539 1 1 42 VAL N N -0.586 -28.557 14.405 1.00 . A A . 38 LYS N 1 1
9 8540 1 1 42 VAL O O 0.594 -29.836 16.483 1.00 . A A . 38 LYS O 1 1
9 8541 1 1 43 SER C C 1.608 -32.258 17.416 1.00 . A A . 39 VAL C 1 1
9 8542 1 1 43 SER CA C 0.103 -32.448 17.268 1.00 . A A . 39 VAL CA 1 1
9 8543 1 1 43 SER CB C -0.217 -33.955 17.284 1.00 . A A . 39 VAL CB 1 1
9 8544 1 1 43 SER H H -0.949 -32.332 15.435 1.00 . A A . 39 VAL H 1 1
9 8545 1 1 43 SER HA H -0.393 -31.987 18.110 1.00 . A A . 39 VAL HA 1 1
9 8546 1 1 43 SER N N -0.390 -31.814 16.052 1.00 . A A . 39 VAL N 1 1
9 8547 1 1 43 SER O O 2.114 -32.065 18.521 1.00 . A A . 39 VAL O 1 1
9 8548 1 1 44 GLU C C 4.155 -30.741 16.730 1.00 . A A . 40 SER C 1 1
9 8549 1 1 44 GLU CA C 3.768 -32.152 16.299 1.00 . A A . 40 SER CA 1 1
9 8550 1 1 44 GLU CB C 4.340 -32.448 14.911 1.00 . A A . 40 SER CB 1 1
9 8551 1 1 44 GLU H H 1.858 -32.472 15.444 1.00 . A A . 40 SER H 1 1
9 8552 1 1 44 GLU HA H 4.179 -32.857 17.006 1.00 . A A . 40 SER HA 1 1
9 8553 1 1 44 GLU HB2 H 3.639 -33.054 14.357 1.00 . A A . 40 SER HB2 1 1
9 8554 1 1 44 GLU HB3 H 4.504 -31.518 14.386 1.00 . A A . 40 SER HB3 1 1
9 8555 1 1 44 GLU N N 2.319 -32.315 16.294 1.00 . A A . 40 SER N 1 1
9 8556 1 1 44 GLU O O 5.034 -30.557 17.572 1.00 . A A . 40 SER O 1 1
9 8557 1 1 45 LEU C C 3.370 -28.040 17.910 1.00 . A A . 41 GLU C 1 1
9 8558 1 1 45 LEU CA C 3.766 -28.352 16.470 1.00 . A A . 41 GLU CA 1 1
9 8559 1 1 45 LEU CB C 3.016 -27.426 15.511 1.00 . A A . 41 GLU CB 1 1
9 8560 1 1 45 LEU CG C 3.773 -26.150 15.181 1.00 . A A . 41 GLU CG 1 1
9 8561 1 1 45 LEU H H 2.802 -29.958 15.483 1.00 . A A . 41 GLU H 1 1
9 8562 1 1 45 LEU HA H 4.827 -28.189 16.358 1.00 . A A . 41 GLU HA 1 1
9 8563 1 1 45 LEU HB2 H 2.828 -27.957 14.589 1.00 . A A . 41 GLU HB2 1 1
9 8564 1 1 45 LEU HB3 H 2.071 -27.154 15.958 1.00 . A A . 41 GLU HB3 1 1
9 8565 1 1 45 LEU N N 3.491 -29.747 16.147 1.00 . A A . 41 GLU N 1 1
9 8566 1 1 45 LEU O O 4.092 -27.345 18.628 1.00 . A A . 41 GLU O 1 1
9 8567 1 1 46 LYS C C 2.725 -28.841 20.716 1.00 . A A . 42 LEU C 1 1
9 8568 1 1 46 LYS CA C 1.726 -28.333 19.681 1.00 . A A . 42 LEU CA 1 1
9 8569 1 1 46 LYS CB C 0.376 -29.027 19.874 1.00 . A A . 42 LEU CB 1 1
9 8570 1 1 46 LYS CG C -0.742 -28.596 18.925 1.00 . A A . 42 LEU CG 1 1
9 8571 1 1 46 LYS H H 1.689 -29.101 17.710 1.00 . A A . 42 LEU H 1 1
9 8572 1 1 46 LYS HA H 1.597 -27.269 19.815 1.00 . A A . 42 LEU HA 1 1
9 8573 1 1 46 LYS HB2 H 0.529 -30.087 19.746 1.00 . A A . 42 LEU HB2 1 1
9 8574 1 1 46 LYS HB3 H 0.047 -28.832 20.885 1.00 . A A . 42 LEU HB3 1 1
9 8575 1 1 46 LYS N N 2.219 -28.556 18.327 1.00 . A A . 42 LEU N 1 1
9 8576 1 1 46 LYS O O 3.118 -28.111 21.626 1.00 . A A . 42 LEU O 1 1
9 8577 1 1 47 ASP C C 5.428 -29.974 21.439 1.00 . A A . 43 LYS C 1 1
9 8578 1 1 47 ASP CA C 4.089 -30.703 21.488 1.00 . A A . 43 LYS CA 1 1
9 8579 1 1 47 ASP CB C 4.289 -32.181 21.147 1.00 . A A . 43 LYS CB 1 1
9 8580 1 1 47 ASP CG C 3.342 -33.109 21.888 1.00 . A A . 43 LYS CG 1 1
9 8581 1 1 47 ASP H H 2.783 -30.629 19.824 1.00 . A A . 43 LYS H 1 1
9 8582 1 1 47 ASP HA H 3.686 -30.623 22.486 1.00 . A A . 43 LYS HA 1 1
9 8583 1 1 47 ASP HB2 H 4.136 -32.317 20.086 1.00 . A A . 43 LYS HB2 1 1
9 8584 1 1 47 ASP HB3 H 5.302 -32.462 21.395 1.00 . A A . 43 LYS HB3 1 1
9 8585 1 1 47 ASP N N 3.133 -30.096 20.569 1.00 . A A . 43 LYS N 1 1
9 8586 1 1 47 ASP O O 6.046 -29.719 22.473 1.00 . A A . 43 LYS O 1 1
9 8587 1 1 48 ILE C C 7.174 -27.661 20.883 1.00 . A A . 44 ASP C 1 1
9 8588 1 1 48 ILE CA C 7.136 -28.937 20.048 1.00 . A A . 44 ASP CA 1 1
9 8589 1 1 48 ILE CB C 7.348 -28.602 18.571 1.00 . A A . 44 ASP CB 1 1
9 8590 1 1 48 ILE H H 5.333 -29.870 19.445 1.00 . A A . 44 ASP H 1 1
9 8591 1 1 48 ILE HA H 7.929 -29.591 20.377 1.00 . A A . 44 ASP HA 1 1
9 8592 1 1 48 ILE N N 5.871 -29.640 20.232 1.00 . A A . 44 ASP N 1 1
9 8593 1 1 48 ILE O O 8.128 -27.421 21.625 1.00 . A A . 44 ASP O 1 1
9 8594 1 1 49 CYS C C 5.989 -25.848 23.000 1.00 . A A . 45 ILE C 1 1
9 8595 1 1 49 CYS CA C 6.049 -25.593 21.497 1.00 . A A . 45 ILE CA 1 1
9 8596 1 1 49 CYS CB C 4.816 -24.772 21.078 1.00 . A A . 45 ILE CB 1 1
9 8597 1 1 49 CYS H H 5.405 -27.091 20.148 1.00 . A A . 45 ILE H 1 1
9 8598 1 1 49 CYS HA H 6.934 -25.015 21.276 1.00 . A A . 45 ILE HA 1 1
9 8599 1 1 49 CYS N N 6.133 -26.845 20.755 1.00 . A A . 45 ILE N 1 1
9 8600 1 1 49 CYS O O 6.775 -25.290 23.766 1.00 . A A . 45 ILE O 1 1
9 8601 1 1 50 ARG C C 6.207 -27.512 25.424 1.00 . A A . 46 CYS C 1 1
9 8602 1 1 50 ARG CA C 4.891 -27.026 24.825 1.00 . A A . 46 CYS CA 1 1
9 8603 1 1 50 ARG CB C 3.812 -28.095 24.999 1.00 . A A . 46 CYS CB 1 1
9 8604 1 1 50 ARG H H 4.457 -27.109 22.755 1.00 . A A . 46 CYS H 1 1
9 8605 1 1 50 ARG HA H 4.585 -26.129 25.341 1.00 . A A . 46 CYS HA 1 1
9 8606 1 1 50 ARG HB2 H 3.303 -28.238 24.058 1.00 . A A . 46 CYS HB2 1 1
9 8607 1 1 50 ARG HB3 H 4.279 -29.023 25.293 1.00 . A A . 46 CYS HB3 1 1
9 8608 1 1 50 ARG N N 5.054 -26.695 23.414 1.00 . A A . 46 CYS N 1 1
9 8609 1 1 50 ARG O O 6.467 -27.322 26.612 1.00 . A A . 46 CYS O 1 1
9 8610 1 1 51 SER C C 9.324 -27.525 25.231 1.00 . A A . 47 ARG C 1 1
9 8611 1 1 51 SER CA C 8.320 -28.658 25.043 1.00 . A A . 47 ARG CA 1 1
9 8612 1 1 51 SER CB C 8.864 -29.674 24.038 1.00 . A A . 47 ARG CB 1 1
9 8613 1 1 51 SER H H 6.769 -28.262 23.658 1.00 . A A . 47 ARG H 1 1
9 8614 1 1 51 SER HA H 8.168 -29.149 25.992 1.00 . A A . 47 ARG HA 1 1
9 8615 1 1 51 SER HB2 H 8.566 -30.665 24.348 1.00 . A A . 47 ARG HB2 1 1
9 8616 1 1 51 SER HB3 H 8.438 -29.467 23.068 1.00 . A A . 47 ARG HB3 1 1
9 8617 1 1 51 SER N N 7.032 -28.141 24.594 1.00 . A A . 47 ARG N 1 1
9 8618 1 1 51 SER O O 9.957 -27.410 26.280 1.00 . A A . 47 ARG O 1 1
9 8619 1 1 52 VAL C C 10.053 -24.629 25.409 1.00 . A A . 48 SER C 1 1
9 8620 1 1 52 VAL CA C 10.396 -25.568 24.257 1.00 . A A . 48 SER CA 1 1
9 8621 1 1 52 VAL CB C 10.373 -24.799 22.934 1.00 . A A . 48 SER CB 1 1
9 8622 1 1 52 VAL H H 8.932 -26.833 23.396 1.00 . A A . 48 SER H 1 1
9 8623 1 1 52 VAL HA H 11.387 -25.966 24.415 1.00 . A A . 48 SER HA 1 1
9 8624 1 1 52 VAL N N 9.465 -26.690 24.206 1.00 . A A . 48 SER N 1 1
9 8625 1 1 52 VAL O O 10.915 -24.272 26.212 1.00 . A A . 48 SER O 1 1
9 8626 1 1 53 SER C C 8.244 -24.059 27.878 1.00 . A A . 49 VAL C 1 1
9 8627 1 1 53 SER CA C 8.328 -23.335 26.539 1.00 . A A . 49 VAL CA 1 1
9 8628 1 1 53 SER CB C 6.949 -22.735 26.204 1.00 . A A . 49 VAL CB 1 1
9 8629 1 1 53 SER H H 8.146 -24.550 24.815 1.00 . A A . 49 VAL H 1 1
9 8630 1 1 53 SER HA H 9.039 -22.526 26.622 1.00 . A A . 49 VAL HA 1 1
9 8631 1 1 53 SER N N 8.787 -24.232 25.484 1.00 . A A . 49 VAL N 1 1
9 8632 1 1 53 SER O O 8.021 -23.439 28.917 1.00 . A A . 49 VAL O 1 1
9 8633 1 1 54 PHE C C 6.969 -26.143 29.671 1.00 . A A . 50 SER C 1 1
9 8634 1 1 54 PHE CA C 8.365 -26.186 29.056 1.00 . A A . 50 SER CA 1 1
9 8635 1 1 54 PHE CB C 9.398 -25.696 30.073 1.00 . A A . 50 SER CB 1 1
9 8636 1 1 54 PHE H H 8.598 -25.813 26.985 1.00 . A A . 50 SER H 1 1
9 8637 1 1 54 PHE HA H 8.595 -27.205 28.784 1.00 . A A . 50 SER HA 1 1
9 8638 1 1 54 PHE HB2 H 9.917 -24.839 29.671 1.00 . A A . 50 SER HB2 1 1
9 8639 1 1 54 PHE HB3 H 8.894 -25.416 30.987 1.00 . A A . 50 SER HB3 1 1
9 8640 1 1 54 PHE N N 8.424 -25.376 27.845 1.00 . A A . 50 SER N 1 1
9 8641 1 1 54 PHE O O 6.794 -26.407 30.860 1.00 . A A . 50 SER O 1 1
9 8642 1 1 55 PRO C C 4.000 -27.124 29.482 1.00 . A A . 51 PHE C 1 1
9 8643 1 1 55 PRO CA C 4.598 -25.730 29.313 1.00 . A A . 51 PHE CA 1 1
9 8644 1 1 55 PRO CB C 3.754 -24.918 28.328 1.00 . A A . 51 PHE CB 1 1
9 8645 1 1 55 PRO CG C 3.370 -23.561 28.845 1.00 . A A . 51 PHE CG 1 1
9 8646 1 1 55 PRO HA H 4.597 -25.233 30.270 1.00 . A A . 51 PHE HA 1 1
9 8647 1 1 55 PRO HB2 H 4.313 -24.778 27.415 1.00 . A A . 51 PHE HB2 1 1
9 8648 1 1 55 PRO HB3 H 2.846 -25.460 28.110 1.00 . A A . 51 PHE HB3 1 1
9 8649 1 1 55 PRO HD2 H 1.354 -23.685 28.155 1.00 . A A . 51 PHE HD2 1 1
9 8650 1 1 55 PRO N N 5.979 -25.809 28.851 1.00 . A A . 51 PHE N 1 1
9 8651 1 1 55 PRO O O 4.483 -28.107 28.918 1.00 . A A . 51 PHE O 1 1
9 8652 1 1 56 VAL C C 1.496 -29.004 29.315 1.00 . A A . 52 PRO C 1 1
9 8653 1 1 56 VAL CA C 2.238 -28.482 30.540 1.00 . A A . 52 PRO CA 1 1
9 8654 1 1 56 VAL CB C 1.248 -28.126 31.652 1.00 . A A . 52 PRO CB 1 1
9 8655 1 1 56 VAL HA H 2.923 -29.239 30.894 1.00 . A A . 52 PRO HA 1 1
9 8656 1 1 56 VAL N N 2.925 -27.214 30.278 1.00 . A A . 52 PRO N 1 1
9 8657 1 1 56 VAL O O 0.460 -28.464 28.926 1.00 . A A . 52 PRO O 1 1
9 8658 1 1 57 SER C C 0.517 -31.823 27.907 1.00 . A A . 53 VAL C 1 1
9 8659 1 1 57 SER CA C 1.421 -30.655 27.528 1.00 . A A . 53 VAL CA 1 1
9 8660 1 1 57 SER CB C 2.487 -31.148 26.531 1.00 . A A . 53 VAL CB 1 1
9 8661 1 1 57 SER H H 2.860 -30.445 29.065 1.00 . A A . 53 VAL H 1 1
9 8662 1 1 57 SER HA H 0.826 -29.896 27.040 1.00 . A A . 53 VAL HA 1 1
9 8663 1 1 57 SER N N 2.033 -30.059 28.709 1.00 . A A . 53 VAL N 1 1
9 8664 1 1 57 SER O O 0.257 -32.710 27.094 1.00 . A A . 53 VAL O 1 1
9 8665 1 1 58 GLY C C -2.256 -32.690 29.122 1.00 . A A . 54 SER C 1 1
9 8666 1 1 58 GLY CA C -0.832 -32.877 29.637 1.00 . A A . 54 SER CA 1 1
9 8667 1 1 58 GLY H H 0.284 -31.082 29.749 1.00 . A A . 54 SER H 1 1
9 8668 1 1 58 GLY N N 0.040 -31.816 29.148 1.00 . A A . 54 SER N 1 1
9 8669 1 1 58 GLY O O -3.079 -33.602 29.195 1.00 . A A . 54 SER O 1 1
9 8670 1 1 59 ARG C C -4.109 -31.859 26.732 1.00 . A A . 55 GLY C 1 1
9 8671 1 1 59 ARG CA C -3.863 -31.213 28.082 1.00 . A A . 55 GLY CA 1 1
9 8672 1 1 59 ARG H H -1.842 -30.811 28.569 1.00 . A A . 55 GLY H 1 1
9 8673 1 1 59 ARG N N -2.539 -31.500 28.601 1.00 . A A . 55 GLY N 1 1
9 8674 1 1 59 ARG O O -3.850 -33.048 26.549 1.00 . A A . 55 GLY O 1 1
9 8675 1 1 60 LYS C C -4.583 -30.518 23.391 1.00 . A A . 56 ARG C 1 1
9 8676 1 1 60 LYS CA C -4.894 -31.576 24.446 1.00 . A A . 56 ARG CA 1 1
9 8677 1 1 60 LYS CB C -6.359 -32.004 24.338 1.00 . A A . 56 ARG CB 1 1
9 8678 1 1 60 LYS CD C -8.776 -31.318 24.294 1.00 . A A . 56 ARG CD 1 1
9 8679 1 1 60 LYS CG C -7.342 -30.855 24.493 1.00 . A A . 56 ARG CG 1 1
9 8680 1 1 60 LYS H H -4.796 -30.133 25.991 1.00 . A A . 56 ARG H 1 1
9 8681 1 1 60 LYS HA H -4.264 -32.435 24.274 1.00 . A A . 56 ARG HA 1 1
9 8682 1 1 60 LYS HB2 H -6.519 -32.457 23.371 1.00 . A A . 56 ARG HB2 1 1
9 8683 1 1 60 LYS HB3 H -6.566 -32.732 25.108 1.00 . A A . 56 ARG HB3 1 1
9 8684 1 1 60 LYS HD2 H -9.234 -30.711 23.527 1.00 . A A . 56 ARG HD2 1 1
9 8685 1 1 60 LYS HD3 H -8.766 -32.350 23.977 1.00 . A A . 56 ARG HD3 1 1
9 8686 1 1 60 LYS HG2 H -7.244 -30.440 25.486 1.00 . A A . 56 ARG HG2 1 1
9 8687 1 1 60 LYS HG3 H -7.113 -30.096 23.760 1.00 . A A . 56 ARG HG3 1 1
9 8688 1 1 60 LYS N N -4.611 -31.073 25.785 1.00 . A A . 56 ARG N 1 1
9 8689 1 1 60 LYS O O -4.309 -29.363 23.716 1.00 . A A . 56 ARG O 1 1
9 8690 1 1 61 ALA C C -5.195 -28.745 21.136 1.00 . A A . 57 LYS C 1 1
9 8691 1 1 61 ALA CA C -4.350 -30.010 21.022 1.00 . A A . 57 LYS CA 1 1
9 8692 1 1 61 ALA CB C -4.624 -30.700 19.683 1.00 . A A . 57 LYS CB 1 1
9 8693 1 1 61 ALA H H -4.851 -31.856 21.930 1.00 . A A . 57 LYS H 1 1
9 8694 1 1 61 ALA HA H -3.307 -29.737 21.070 1.00 . A A . 57 LYS HA 1 1
9 8695 1 1 61 ALA HB2 H -4.585 -29.961 18.897 1.00 . A A . 57 LYS HB2 1 1
9 8696 1 1 61 ALA HB3 H -3.855 -31.439 19.509 1.00 . A A . 57 LYS HB3 1 1
9 8697 1 1 61 ALA N N -4.626 -30.921 22.126 1.00 . A A . 57 LYS N 1 1
9 8698 1 1 61 ALA O O -4.744 -27.653 20.792 1.00 . A A . 57 LYS O 1 1
9 8699 1 1 62 VAL C C -6.825 -26.814 22.861 1.00 . A A . 58 ALA C 1 1
9 8700 1 1 62 VAL CA C -7.328 -27.771 21.785 1.00 . A A . 58 ALA CA 1 1
9 8701 1 1 62 VAL CB C -8.728 -28.261 22.126 1.00 . A A . 58 ALA CB 1 1
9 8702 1 1 62 VAL H H -6.724 -29.797 21.880 1.00 . A A . 58 ALA H 1 1
9 8703 1 1 62 VAL HA H -7.378 -27.244 20.843 1.00 . A A . 58 ALA HA 1 1
9 8704 1 1 62 VAL N N -6.422 -28.901 21.623 1.00 . A A . 58 ALA N 1 1
9 8705 1 1 62 VAL O O -6.882 -25.595 22.698 1.00 . A A . 58 ALA O 1 1
9 8706 1 1 63 LEU C C -4.585 -25.779 24.639 1.00 . A A . 59 VAL C 1 1
9 8707 1 1 63 LEU CA C -5.818 -26.570 25.063 1.00 . A A . 59 VAL CA 1 1
9 8708 1 1 63 LEU CB C -5.459 -27.447 26.278 1.00 . A A . 59 VAL CB 1 1
9 8709 1 1 63 LEU H H -6.313 -28.351 24.033 1.00 . A A . 59 VAL H 1 1
9 8710 1 1 63 LEU HA H -6.592 -25.878 25.362 1.00 . A A . 59 VAL HA 1 1
9 8711 1 1 63 LEU N N -6.332 -27.374 23.961 1.00 . A A . 59 VAL N 1 1
9 8712 1 1 63 LEU O O -4.473 -24.585 24.920 1.00 . A A . 59 VAL O 1 1
9 8713 1 1 64 GLN C C -2.746 -24.706 22.493 1.00 . A A . 60 LEU C 1 1
9 8714 1 1 64 GLN CA C -2.437 -25.813 23.496 1.00 . A A . 60 LEU CA 1 1
9 8715 1 1 64 GLN CB C -1.507 -26.848 22.859 1.00 . A A . 60 LEU CB 1 1
9 8716 1 1 64 GLN CG C -0.230 -27.170 23.636 1.00 . A A . 60 LEU CG 1 1
9 8717 1 1 64 GLN H H -3.808 -27.401 23.767 1.00 . A A . 60 LEU H 1 1
9 8718 1 1 64 GLN HA H -1.944 -25.378 24.353 1.00 . A A . 60 LEU HA 1 1
9 8719 1 1 64 GLN HB2 H -2.064 -27.765 22.744 1.00 . A A . 60 LEU HB2 1 1
9 8720 1 1 64 GLN HB3 H -1.220 -26.478 21.885 1.00 . A A . 60 LEU HB3 1 1
9 8721 1 1 64 GLN N N -3.663 -26.452 23.960 1.00 . A A . 60 LEU N 1 1
9 8722 1 1 64 GLN O O -2.337 -23.559 22.674 1.00 . A A . 60 LEU O 1 1
9 8723 1 1 65 ASP C C -4.631 -22.935 21.001 1.00 . A A . 61 GLN C 1 1
9 8724 1 1 65 ASP CA C -3.838 -24.094 20.406 1.00 . A A . 61 GLN CA 1 1
9 8725 1 1 65 ASP CB C -4.655 -24.775 19.307 1.00 . A A . 61 GLN CB 1 1
9 8726 1 1 65 ASP CG C -6.097 -25.048 19.701 1.00 . A A . 61 GLN CG 1 1
9 8727 1 1 65 ASP H H -3.769 -25.987 21.348 1.00 . A A . 61 GLN H 1 1
9 8728 1 1 65 ASP HA H -2.927 -23.706 19.976 1.00 . A A . 61 GLN HA 1 1
9 8729 1 1 65 ASP HB2 H -4.657 -24.143 18.431 1.00 . A A . 61 GLN HB2 1 1
9 8730 1 1 65 ASP HB3 H -4.188 -25.717 19.059 1.00 . A A . 61 GLN HB3 1 1
9 8731 1 1 65 ASP N N -3.472 -25.058 21.436 1.00 . A A . 61 GLN N 1 1
9 8732 1 1 65 ASP O O -4.527 -21.797 20.542 1.00 . A A . 61 GLN O 1 1
9 8733 1 1 66 LEU C C -5.357 -21.235 23.455 1.00 . A A . 62 ASP C 1 1
9 8734 1 1 66 LEU CA C -6.235 -22.215 22.683 1.00 . A A . 62 ASP CA 1 1
9 8735 1 1 66 LEU CB C -7.243 -22.869 23.630 1.00 . A A . 62 ASP CB 1 1
9 8736 1 1 66 LEU CG C -8.511 -23.299 22.918 1.00 . A A . 62 ASP CG 1 1
9 8737 1 1 66 LEU H H -5.465 -24.157 22.345 1.00 . A A . 62 ASP H 1 1
9 8738 1 1 66 LEU HA H -6.773 -21.673 21.920 1.00 . A A . 62 ASP HA 1 1
9 8739 1 1 66 LEU HB2 H -6.791 -23.742 24.079 1.00 . A A . 62 ASP HB2 1 1
9 8740 1 1 66 LEU HB3 H -7.507 -22.166 24.406 1.00 . A A . 62 ASP HB3 1 1
9 8741 1 1 66 LEU N N -5.424 -23.232 22.024 1.00 . A A . 62 ASP N 1 1
9 8742 1 1 66 LEU O O -5.582 -20.024 23.422 1.00 . A A . 62 ASP O 1 1
9 8743 1 1 67 ILE C C -2.648 -20.001 24.025 1.00 . A A . 63 LEU C 1 1
9 8744 1 1 67 ILE CA C -3.443 -20.937 24.929 1.00 . A A . 63 LEU CA 1 1
9 8745 1 1 67 ILE CB C -2.488 -21.819 25.736 1.00 . A A . 63 LEU CB 1 1
9 8746 1 1 67 ILE CD1 C -2.017 -23.298 27.704 1.00 . A A . 63 LEU CD1 1 1
9 8747 1 1 67 ILE H H -4.226 -22.736 24.135 1.00 . A A . 63 LEU H 1 1
9 8748 1 1 67 ILE HA H -4.034 -20.344 25.610 1.00 . A A . 63 LEU HA 1 1
9 8749 1 1 67 ILE HD11 H -1.238 -23.544 26.998 1.00 . A A . 63 LEU HD11 1 1
9 8750 1 1 67 ILE HD12 H -2.493 -24.205 28.047 1.00 . A A . 63 LEU HD12 1 1
9 8751 1 1 67 ILE HD13 H -1.588 -22.776 28.548 1.00 . A A . 63 LEU HD13 1 1
9 8752 1 1 67 ILE N N -4.356 -21.765 24.148 1.00 . A A . 63 LEU N 1 1
9 8753 1 1 67 ILE O O -2.564 -18.799 24.279 1.00 . A A . 63 LEU O 1 1
9 8754 1 1 68 ARG C C -2.152 -18.750 21.303 1.00 . A A . 64 ILE C 1 1
9 8755 1 1 68 ARG CA C -1.282 -19.774 22.024 1.00 . A A . 64 ILE CA 1 1
9 8756 1 1 68 ARG CB C -0.593 -20.672 20.980 1.00 . A A . 64 ILE CB 1 1
9 8757 1 1 68 ARG H H -2.170 -21.522 22.819 1.00 . A A . 64 ILE H 1 1
9 8758 1 1 68 ARG HA H -0.517 -19.252 22.581 1.00 . A A . 64 ILE HA 1 1
9 8759 1 1 68 ARG N N -2.067 -20.560 22.968 1.00 . A A . 64 ILE N 1 1
9 8760 1 1 68 ARG O O -1.800 -17.574 21.215 1.00 . A A . 64 ILE O 1 1
9 8761 1 1 69 ASN C C -4.581 -17.119 20.931 1.00 . A A . 65 ARG C 1 1
9 8762 1 1 69 ASN CA C -4.212 -18.329 20.079 1.00 . A A . 65 ARG CA 1 1
9 8763 1 1 69 ASN CB C -5.478 -19.095 19.687 1.00 . A A . 65 ARG CB 1 1
9 8764 1 1 69 ASN CG C -6.359 -18.349 18.698 1.00 . A A . 65 ARG CG 1 1
9 8765 1 1 69 ASN H H -3.516 -20.154 20.894 1.00 . A A . 65 ARG H 1 1
9 8766 1 1 69 ASN HA H -3.718 -17.986 19.182 1.00 . A A . 65 ARG HA 1 1
9 8767 1 1 69 ASN HB2 H -5.192 -20.036 19.242 1.00 . A A . 65 ARG HB2 1 1
9 8768 1 1 69 ASN HB3 H -6.057 -19.288 20.577 1.00 . A A . 65 ARG HB3 1 1
9 8769 1 1 69 ASN N N -3.291 -19.205 20.791 1.00 . A A . 65 ARG N 1 1
9 8770 1 1 69 ASN O O -4.503 -15.979 20.475 1.00 . A A . 65 ARG O 1 1
9 8771 1 1 70 PHE C C -4.178 -15.394 23.384 1.00 . A A . 66 ASN C 1 1
9 8772 1 1 70 PHE CA C -5.365 -16.307 23.089 1.00 . A A . 66 ASN CA 1 1
9 8773 1 1 70 PHE CB C -5.907 -16.895 24.393 1.00 . A A . 66 ASN CB 1 1
9 8774 1 1 70 PHE CG C -7.261 -17.555 24.210 1.00 . A A . 66 ASN CG 1 1
9 8775 1 1 70 PHE H H -5.024 -18.305 22.479 1.00 . A A . 66 ASN H 1 1
9 8776 1 1 70 PHE HA H -6.142 -15.726 22.615 1.00 . A A . 66 ASN HA 1 1
9 8777 1 1 70 PHE HB2 H -5.214 -17.637 24.762 1.00 . A A . 66 ASN HB2 1 1
9 8778 1 1 70 PHE HB3 H -6.007 -16.106 25.123 1.00 . A A . 66 ASN HB3 1 1
9 8779 1 1 70 PHE N N -4.983 -17.376 22.172 1.00 . A A . 66 ASN N 1 1
9 8780 1 1 70 PHE O O -4.328 -14.176 23.483 1.00 . A A . 66 ASN O 1 1
9 8781 1 1 71 LEU C C -1.549 -14.167 22.742 1.00 . A A . 67 PHE C 1 1
9 8782 1 1 71 LEU CA C -1.787 -15.233 23.808 1.00 . A A . 67 PHE CA 1 1
9 8783 1 1 71 LEU CB C -0.580 -16.170 23.886 1.00 . A A . 67 PHE CB 1 1
9 8784 1 1 71 LEU CD1 C -1.258 -17.012 26.151 1.00 . A A . 67 PHE CD1 1 1
9 8785 1 1 71 LEU CD2 C 1.057 -16.626 25.732 1.00 . A A . 67 PHE CD2 1 1
9 8786 1 1 71 LEU CG C -0.254 -16.611 25.285 1.00 . A A . 67 PHE CG 1 1
9 8787 1 1 71 LEU H H -2.944 -16.966 23.433 1.00 . A A . 67 PHE H 1 1
9 8788 1 1 71 LEU HA H -1.917 -14.747 24.763 1.00 . A A . 67 PHE HA 1 1
9 8789 1 1 71 LEU HB2 H -0.780 -17.053 23.299 1.00 . A A . 67 PHE HB2 1 1
9 8790 1 1 71 LEU HB3 H 0.286 -15.665 23.486 1.00 . A A . 67 PHE HB3 1 1
9 8791 1 1 71 LEU N N -2.999 -15.992 23.523 1.00 . A A . 67 PHE N 1 1
9 8792 1 1 71 LEU O O -1.359 -12.991 23.055 1.00 . A A . 67 PHE O 1 1
9 8793 1 1 72 GLN C C -2.502 -12.683 20.245 1.00 . A A . 68 LEU C 1 1
9 8794 1 1 72 GLN CA C -1.347 -13.670 20.367 1.00 . A A . 68 LEU CA 1 1
9 8795 1 1 72 GLN CB C -1.187 -14.451 19.062 1.00 . A A . 68 LEU CB 1 1
9 8796 1 1 72 GLN CG C 0.108 -14.206 18.287 1.00 . A A . 68 LEU CG 1 1
9 8797 1 1 72 GLN H H -1.718 -15.536 21.295 1.00 . A A . 68 LEU H 1 1
9 8798 1 1 72 GLN HA H -0.438 -13.120 20.562 1.00 . A A . 68 LEU HA 1 1
9 8799 1 1 72 GLN HB2 H -1.237 -15.503 19.298 1.00 . A A . 68 LEU HB2 1 1
9 8800 1 1 72 GLN HB3 H -2.015 -14.189 18.418 1.00 . A A . 68 LEU HB3 1 1
9 8801 1 1 72 GLN N N -1.561 -14.587 21.482 1.00 . A A . 68 LEU N 1 1
9 8802 1 1 72 GLN O O -2.298 -11.511 19.930 1.00 . A A . 68 LEU O 1 1
9 8803 1 1 73 ASN C C -4.865 -11.224 21.474 1.00 . A A . 69 GLN C 1 1
9 8804 1 1 73 ASN CA C -4.903 -12.323 20.417 1.00 . A A . 69 GLN CA 1 1
9 8805 1 1 73 ASN CB C -6.166 -13.169 20.588 1.00 . A A . 69 GLN CB 1 1
9 8806 1 1 73 ASN CG C -6.785 -13.611 19.272 1.00 . A A . 69 GLN CG 1 1
9 8807 1 1 73 ASN H H -3.813 -14.107 20.744 1.00 . A A . 69 GLN H 1 1
9 8808 1 1 73 ASN HA H -4.918 -11.864 19.440 1.00 . A A . 69 GLN HA 1 1
9 8809 1 1 73 ASN HB2 H -5.919 -14.051 21.160 1.00 . A A . 69 GLN HB2 1 1
9 8810 1 1 73 ASN HB3 H -6.900 -12.592 21.130 1.00 . A A . 69 GLN HB3 1 1
9 8811 1 1 73 ASN N N -3.715 -13.164 20.498 1.00 . A A . 69 GLN N 1 1
9 8812 1 1 73 ASN O O -5.241 -10.083 21.211 1.00 . A A . 69 GLN O 1 1
9 8813 1 1 74 ALA C C -3.004 -9.856 23.722 1.00 . A A . 70 ASN C 1 1
9 8814 1 1 74 ALA CA C -4.323 -10.622 23.769 1.00 . A A . 70 ASN CA 1 1
9 8815 1 1 74 ALA CB C -4.459 -11.343 25.112 1.00 . A A . 70 ASN CB 1 1
9 8816 1 1 74 ALA H H -4.124 -12.504 22.820 1.00 . A A . 70 ASN H 1 1
9 8817 1 1 74 ALA HA H -5.137 -9.921 23.663 1.00 . A A . 70 ASN HA 1 1
9 8818 1 1 74 ALA HB2 H -3.829 -12.221 25.108 1.00 . A A . 70 ASN HB2 1 1
9 8819 1 1 74 ALA HB3 H -4.141 -10.681 25.904 1.00 . A A . 70 ASN HB3 1 1
9 8820 1 1 74 ALA N N -4.409 -11.578 22.671 1.00 . A A . 70 ASN N 1 1
9 8821 1 1 74 ALA O O -2.844 -8.834 24.387 1.00 . A A . 70 ASN O 1 1
9 8822 1 1 75 LEU C C -0.902 -8.272 22.338 1.00 . A A . 71 ALA C 1 1
9 8823 1 1 75 LEU CA C -0.759 -9.721 22.793 1.00 . A A . 71 ALA CA 1 1
9 8824 1 1 75 LEU CB C 0.110 -10.500 21.816 1.00 . A A . 71 ALA CB 1 1
9 8825 1 1 75 LEU H H -2.250 -11.177 22.425 1.00 . A A . 71 ALA H 1 1
9 8826 1 1 75 LEU HA H -0.276 -9.739 23.759 1.00 . A A . 71 ALA HA 1 1
9 8827 1 1 75 LEU HB2 H -0.482 -11.269 21.343 1.00 . A A . 71 ALA HB2 1 1
9 8828 1 1 75 LEU HB3 H 0.496 -9.828 21.065 1.00 . A A . 71 ALA HB3 1 1
9 8829 1 1 75 LEU N N -2.063 -10.359 22.930 1.00 . A A . 71 ALA N 1 1
9 8830 1 1 75 LEU O O 0.004 -7.460 22.528 1.00 . A A . 71 ALA O 1 1
9 8831 1 1 76 VAL C C -3.568 -6.033 21.890 1.00 . A A . 72 LEU C 1 1
9 8832 1 1 76 VAL CA C -2.304 -6.604 21.254 1.00 . A A . 72 LEU CA 1 1
9 8833 1 1 76 VAL CB C -2.441 -6.603 19.731 1.00 . A A . 72 LEU CB 1 1
9 8834 1 1 76 VAL H H -2.727 -8.646 21.615 1.00 . A A . 72 LEU H 1 1
9 8835 1 1 76 VAL HA H -1.464 -5.985 21.533 1.00 . A A . 72 LEU HA 1 1
9 8836 1 1 76 VAL N N -2.043 -7.956 21.737 1.00 . A A . 72 LEU N 1 1
9 8837 1 1 76 VAL O O -4.559 -5.780 21.206 1.00 . A A . 72 LEU O 1 1
9 8838 1 1 77 VAL C C -4.403 -3.849 24.366 1.00 . A A . 73 VAL C 1 1
9 8839 1 1 77 VAL CA C -4.664 -5.287 23.931 1.00 . A A . 73 VAL CA 1 1
9 8840 1 1 77 VAL CB C -4.994 -6.136 25.174 1.00 . A A . 73 VAL CB 1 1
9 8841 1 1 77 VAL CG1 C -6.082 -5.470 26.002 1.00 . A A . 73 VAL CG1 1 1
9 8842 1 1 77 VAL CG2 C -5.409 -7.541 24.764 1.00 . A A . 73 VAL CG2 1 1
9 8843 1 1 77 VAL H H -2.705 -6.053 23.694 1.00 . A A . 73 VAL H 1 1
9 8844 1 1 77 VAL HA H -5.520 -5.304 23.272 1.00 . A A . 73 VAL HA 1 1
9 8845 1 1 77 VAL HB H -4.104 -6.209 25.781 1.00 . A A . 73 VAL HB 1 1
9 8846 1 1 77 VAL HG11 H -6.877 -5.138 25.351 1.00 . A A . 73 VAL HG11 1 1
9 8847 1 1 77 VAL HG12 H -6.473 -6.177 26.719 1.00 . A A . 73 VAL HG12 1 1
9 8848 1 1 77 VAL HG13 H -5.667 -4.620 26.524 1.00 . A A . 73 VAL HG13 1 1
9 8849 1 1 77 VAL HG21 H -6.466 -7.670 24.940 1.00 . A A . 73 VAL HG21 1 1
9 8850 1 1 77 VAL HG22 H -5.198 -7.686 23.715 1.00 . A A . 73 VAL HG22 1 1
9 8851 1 1 77 VAL HG23 H -4.856 -8.264 25.345 1.00 . A A . 73 VAL HG23 1 1
9 8852 1 1 77 VAL N N -3.524 -5.831 23.203 1.00 . A A . 73 VAL N 1 1
9 8853 1 1 77 VAL O O -3.286 -3.498 24.747 1.00 . A A . 73 VAL O 1 1
9 8854 1 1 78 GLY C C -4.694 -1.485 26.078 1.00 . A A . 74 VAL C 1 1
9 8855 1 1 78 GLY CA C -5.325 -1.621 24.697 1.00 . A A . 74 VAL CA 1 1
9 8856 1 1 78 GLY H H -6.306 -3.360 23.995 1.00 . A A . 74 VAL H 1 1
9 8857 1 1 78 GLY N N -5.441 -3.021 24.307 1.00 . A A . 74 VAL N 1 1
9 8858 1 1 78 GLY O O -5.292 -1.863 27.085 1.00 . A A . 74 VAL O 1 1
9 8859 1 1 79 LYS C C -2.370 -2.082 28.003 1.00 . A A . 75 GLY C 1 1
9 8860 1 1 79 LYS CA C -2.790 -0.764 27.382 1.00 . A A . 75 GLY CA 1 1
9 8861 1 1 79 LYS H H -3.053 -0.658 25.284 1.00 . A A . 75 GLY H 1 1
9 8862 1 1 79 LYS N N -3.482 -0.941 26.119 1.00 . A A . 75 GLY N 1 1
9 8863 1 1 79 LYS O O -2.482 -2.270 29.214 1.00 . A A . 75 GLY O 1 1
9 8864 1 1 80 SER C C -0.672 -5.045 26.559 1.00 . A A . 76 LYS C 1 1
9 8865 1 1 80 SER CA C -1.450 -4.307 27.643 1.00 . A A . 76 LYS CA 1 1
9 8866 1 1 80 SER CB C -2.655 -5.143 28.081 1.00 . A A . 76 LYS CB 1 1
9 8867 1 1 80 SER H H -1.823 -2.790 26.215 1.00 . A A . 76 LYS H 1 1
9 8868 1 1 80 SER HA H -0.802 -4.153 28.493 1.00 . A A . 76 LYS HA 1 1
9 8869 1 1 80 SER HB2 H -3.531 -4.512 28.091 1.00 . A A . 76 LYS HB2 1 1
9 8870 1 1 80 SER HB3 H -2.804 -5.939 27.365 1.00 . A A . 76 LYS HB3 1 1
9 8871 1 1 80 SER N N -1.888 -2.999 27.171 1.00 . A A . 76 LYS N 1 1
9 8872 1 1 80 SER O O -0.726 -6.272 26.469 1.00 . A A . 76 LYS O 1 1
9 8873 1 1 81 ASP C C 1.720 -6.005 25.178 1.00 . A A . 77 SER C 1 1
9 8874 1 1 81 ASP CA C 0.839 -4.873 24.658 1.00 . A A . 77 SER CA 1 1
9 8875 1 1 81 ASP CB C 1.705 -3.801 23.994 1.00 . A A . 77 SER CB 1 1
9 8876 1 1 81 ASP H H 0.053 -3.318 25.861 1.00 . A A . 77 SER H 1 1
9 8877 1 1 81 ASP HA H 0.153 -5.274 23.927 1.00 . A A . 77 SER HA 1 1
9 8878 1 1 81 ASP HB2 H 2.692 -3.819 24.429 1.00 . A A . 77 SER HB2 1 1
9 8879 1 1 81 ASP HB3 H 1.774 -4.004 22.935 1.00 . A A . 77 SER HB3 1 1
9 8880 1 1 81 ASP N N 0.052 -4.290 25.738 1.00 . A A . 77 SER N 1 1
9 8881 1 1 81 ASP O O 2.103 -6.021 26.348 1.00 . A A . 77 SER O 1 1
9 8882 1 1 82 PRO C C 3.520 -8.708 23.434 1.00 . A A . 78 ASP C 1 1
9 8883 1 1 82 PRO CA C 2.875 -8.086 24.668 1.00 . A A . 78 ASP CA 1 1
9 8884 1 1 82 PRO CB C 2.048 -9.136 25.412 1.00 . A A . 78 ASP CB 1 1
9 8885 1 1 82 PRO CG C 2.194 -9.029 26.917 1.00 . A A . 78 ASP CG 1 1
9 8886 1 1 82 PRO HA H 3.654 -7.725 25.323 1.00 . A A . 78 ASP HA 1 1
9 8887 1 1 82 PRO HB2 H 1.005 -9.008 25.160 1.00 . A A . 78 ASP HB2 1 1
9 8888 1 1 82 PRO HB3 H 2.370 -10.121 25.106 1.00 . A A . 78 ASP HB3 1 1
9 8889 1 1 82 PRO N N 2.038 -6.950 24.300 1.00 . A A . 78 ASP N 1 1
9 8890 1 1 82 PRO O O 3.112 -9.769 22.959 1.00 . A A . 78 ASP O 1 1
9 8891 1 1 83 TYR C C 6.106 -9.749 21.998 1.00 . A A . 79 PRO C 1 1
9 8892 1 1 83 TYR CA C 5.273 -8.503 21.715 1.00 . A A . 79 PRO CA 1 1
9 8893 1 1 83 TYR CB C 6.180 -7.322 21.362 1.00 . A A . 79 PRO CB 1 1
9 8894 1 1 83 TYR CG C 6.371 -6.595 22.648 1.00 . A A . 79 PRO CG 1 1
9 8895 1 1 83 TYR HA H 4.600 -8.701 20.893 1.00 . A A . 79 PRO HA 1 1
9 8896 1 1 83 TYR HB2 H 7.118 -7.689 20.972 1.00 . A A . 79 PRO HB2 1 1
9 8897 1 1 83 TYR HB3 H 5.696 -6.699 20.625 1.00 . A A . 79 PRO HB3 1 1
9 8898 1 1 83 TYR HD2 H 5.289 -6.832 24.474 1.00 . A A . 79 PRO HD2 1 1
9 8899 1 1 83 TYR N N 4.550 -8.035 22.901 1.00 . A A . 79 PRO N 1 1
9 8900 1 1 83 TYR O O 6.366 -10.550 21.100 1.00 . A A . 79 PRO O 1 1
9 8901 1 1 84 ARG C C 6.673 -12.358 23.208 1.00 . A A . 80 TYR C 1 1
9 8902 1 1 84 ARG CA C 7.327 -11.052 23.650 1.00 . A A . 80 TYR CA 1 1
9 8903 1 1 84 ARG CB C 7.527 -11.057 25.167 1.00 . A A . 80 TYR CB 1 1
9 8904 1 1 84 ARG CG C 8.053 -9.749 25.712 1.00 . A A . 80 TYR CG 1 1
9 8905 1 1 84 ARG CZ C 9.020 -7.342 26.716 1.00 . A A . 80 TYR CZ 1 1
9 8906 1 1 84 ARG H H 6.281 -9.232 23.921 1.00 . A A . 80 TYR H 1 1
9 8907 1 1 84 ARG HA H 8.290 -10.965 23.170 1.00 . A A . 80 TYR HA 1 1
9 8908 1 1 84 ARG HB2 H 6.582 -11.260 25.647 1.00 . A A . 80 TYR HB2 1 1
9 8909 1 1 84 ARG HB3 H 8.232 -11.833 25.427 1.00 . A A . 80 TYR HB3 1 1
9 8910 1 1 84 ARG HD2 H 6.705 -9.696 27.366 1.00 . A A . 80 TYR HD2 1 1
9 8911 1 1 84 ARG N N 6.521 -9.905 23.250 1.00 . A A . 80 TYR N 1 1
9 8912 1 1 84 ARG O O 7.324 -13.225 22.625 1.00 . A A . 80 TYR O 1 1
9 8913 1 1 85 VAL C C 4.606 -13.866 21.607 1.00 . A A . 81 ARG C 1 1
9 8914 1 1 85 VAL CA C 4.638 -13.690 23.122 1.00 . A A . 81 ARG CA 1 1
9 8915 1 1 85 VAL CB C 3.211 -13.618 23.668 1.00 . A A . 81 ARG CB 1 1
9 8916 1 1 85 VAL H H 4.916 -11.764 23.956 1.00 . A A . 81 ARG H 1 1
9 8917 1 1 85 VAL HA H 5.140 -14.539 23.561 1.00 . A A . 81 ARG HA 1 1
9 8918 1 1 85 VAL N N 5.381 -12.490 23.489 1.00 . A A . 81 ARG N 1 1
9 8919 1 1 85 VAL O O 4.598 -14.989 21.102 1.00 . A A . 81 ARG O 1 1
9 8920 1 1 86 GLN C C 5.839 -13.378 18.864 1.00 . A A . 82 VAL C 1 1
9 8921 1 1 86 GLN CA C 4.555 -12.780 19.429 1.00 . A A . 82 VAL CA 1 1
9 8922 1 1 86 GLN CB C 4.357 -11.370 18.842 1.00 . A A . 82 VAL CB 1 1
9 8923 1 1 86 GLN H H 4.593 -11.884 21.346 1.00 . A A . 82 VAL H 1 1
9 8924 1 1 86 GLN HA H 3.720 -13.395 19.125 1.00 . A A . 82 VAL HA 1 1
9 8925 1 1 86 GLN N N 4.586 -12.749 20.886 1.00 . A A . 82 VAL N 1 1
9 8926 1 1 86 GLN O O 5.802 -14.344 18.103 1.00 . A A . 82 VAL O 1 1
9 8927 1 1 87 ALA C C 8.503 -14.719 19.199 1.00 . A A . 83 GLN C 1 1
9 8928 1 1 87 ALA CA C 8.268 -13.273 18.775 1.00 . A A . 83 GLN CA 1 1
9 8929 1 1 87 ALA CB C 9.388 -12.382 19.315 1.00 . A A . 83 GLN CB 1 1
9 8930 1 1 87 ALA H H 6.936 -12.031 19.853 1.00 . A A . 83 GLN H 1 1
9 8931 1 1 87 ALA HA H 8.269 -13.223 17.697 1.00 . A A . 83 GLN HA 1 1
9 8932 1 1 87 ALA HB2 H 10.338 -12.846 19.096 1.00 . A A . 83 GLN HB2 1 1
9 8933 1 1 87 ALA HB3 H 9.341 -11.424 18.819 1.00 . A A . 83 GLN HB3 1 1
9 8934 1 1 87 ALA N N 6.972 -12.797 19.244 1.00 . A A . 83 GLN N 1 1
9 8935 1 1 87 ALA O O 9.032 -15.523 18.432 1.00 . A A . 83 GLN O 1 1
9 8936 1 1 88 VAL C C 7.507 -17.407 20.110 1.00 . A A . 84 ALA C 1 1
9 8937 1 1 88 VAL CA C 8.274 -16.392 20.952 1.00 . A A . 84 ALA CA 1 1
9 8938 1 1 88 VAL CB C 7.818 -16.453 22.402 1.00 . A A . 84 ALA CB 1 1
9 8939 1 1 88 VAL H H 7.693 -14.357 20.991 1.00 . A A . 84 ALA H 1 1
9 8940 1 1 88 VAL HA H 9.326 -16.635 20.920 1.00 . A A . 84 ALA HA 1 1
9 8941 1 1 88 VAL N N 8.108 -15.042 20.426 1.00 . A A . 84 ALA N 1 1
9 8942 1 1 88 VAL O O 8.060 -18.422 19.688 1.00 . A A . 84 ALA O 1 1
9 8943 1 1 89 LYS C C 5.909 -18.140 17.652 1.00 . A A . 85 VAL C 1 1
9 8944 1 1 89 LYS CA C 5.388 -18.014 19.079 1.00 . A A . 85 VAL CA 1 1
9 8945 1 1 89 LYS CB C 3.930 -17.518 19.039 1.00 . A A . 85 VAL CB 1 1
9 8946 1 1 89 LYS H H 5.846 -16.301 20.234 1.00 . A A . 85 VAL H 1 1
9 8947 1 1 89 LYS HA H 5.401 -18.989 19.544 1.00 . A A . 85 VAL HA 1 1
9 8948 1 1 89 LYS N N 6.230 -17.126 19.870 1.00 . A A . 85 VAL N 1 1
9 8949 1 1 89 LYS O O 6.119 -19.244 17.150 1.00 . A A . 85 VAL O 1 1
9 8950 1 1 90 PHE C C 7.866 -17.846 15.496 1.00 . A A . 86 LYS C 1 1
9 8951 1 1 90 PHE CA C 6.618 -16.980 15.632 1.00 . A A . 86 LYS CA 1 1
9 8952 1 1 90 PHE CB C 6.930 -15.545 15.202 1.00 . A A . 86 LYS CB 1 1
9 8953 1 1 90 PHE CG C 7.694 -15.455 13.893 1.00 . A A . 86 LYS CG 1 1
9 8954 1 1 90 PHE H H 5.933 -16.150 17.456 1.00 . A A . 86 LYS H 1 1
9 8955 1 1 90 PHE HA H 5.846 -17.379 14.992 1.00 . A A . 86 LYS HA 1 1
9 8956 1 1 90 PHE HB2 H 6.001 -15.005 15.091 1.00 . A A . 86 LYS HB2 1 1
9 8957 1 1 90 PHE HB3 H 7.521 -15.072 15.973 1.00 . A A . 86 LYS HB3 1 1
9 8958 1 1 90 PHE HD2 H 9.388 -15.414 15.186 1.00 . A A . 86 LYS HD2 1 1
9 8959 1 1 90 PHE HE2 H 10.004 -14.406 12.441 1.00 . A A . 86 LYS HE2 1 1
9 8960 1 1 90 PHE N N 6.118 -17.000 17.002 1.00 . A A . 86 LYS N 1 1
9 8961 1 1 90 PHE O O 7.995 -18.622 14.549 1.00 . A A . 86 LYS O 1 1
9 8962 1 1 91 LEU C C 9.735 -19.971 16.570 1.00 . A A . 87 PHE C 1 1
9 8963 1 1 91 LEU CA C 10.021 -18.479 16.434 1.00 . A A . 87 PHE CA 1 1
9 8964 1 1 91 LEU CB C 10.945 -18.020 17.564 1.00 . A A . 87 PHE CB 1 1
9 8965 1 1 91 LEU CD1 C 13.052 -17.291 16.413 1.00 . A A . 87 PHE CD1 1 1
9 8966 1 1 91 LEU CD2 C 13.129 -19.235 17.792 1.00 . A A . 87 PHE CD2 1 1
9 8967 1 1 91 LEU CG C 12.404 -18.185 17.250 1.00 . A A . 87 PHE CG 1 1
9 8968 1 1 91 LEU H H 8.623 -17.073 17.177 1.00 . A A . 87 PHE H 1 1
9 8969 1 1 91 LEU HA H 10.509 -18.303 15.488 1.00 . A A . 87 PHE HA 1 1
9 8970 1 1 91 LEU HB2 H 10.765 -16.975 17.765 1.00 . A A . 87 PHE HB2 1 1
9 8971 1 1 91 LEU HB3 H 10.728 -18.595 18.452 1.00 . A A . 87 PHE HB3 1 1
9 8972 1 1 91 LEU N N 8.783 -17.708 16.448 1.00 . A A . 87 PHE N 1 1
9 8973 1 1 91 LEU O O 10.317 -20.794 15.861 1.00 . A A . 87 PHE O 1 1
9 8974 1 1 92 ILE C C 7.986 -22.364 16.427 1.00 . A A . 88 LEU C 1 1
9 8975 1 1 92 ILE CA C 8.471 -21.708 17.715 1.00 . A A . 88 LEU CA 1 1
9 8976 1 1 92 ILE CB C 7.384 -21.800 18.788 1.00 . A A . 88 LEU CB 1 1
9 8977 1 1 92 ILE CD1 C 6.615 -20.851 20.977 1.00 . A A . 88 LEU CD1 1 1
9 8978 1 1 92 ILE H H 8.405 -19.614 18.019 1.00 . A A . 88 LEU H 1 1
9 8979 1 1 92 ILE HA H 9.352 -22.228 18.061 1.00 . A A . 88 LEU HA 1 1
9 8980 1 1 92 ILE HD11 H 6.817 -19.832 21.269 1.00 . A A . 88 LEU HD11 1 1
9 8981 1 1 92 ILE HD12 H 6.449 -21.452 21.859 1.00 . A A . 88 LEU HD12 1 1
9 8982 1 1 92 ILE HD13 H 5.734 -20.880 20.352 1.00 . A A . 88 LEU HD13 1 1
9 8983 1 1 92 ILE N N 8.835 -20.314 17.485 1.00 . A A . 88 LEU N 1 1
9 8984 1 1 92 ILE O O 8.473 -23.426 16.039 1.00 . A A . 88 LEU O 1 1
9 8985 1 1 93 GLU C C 7.564 -22.379 13.458 1.00 . A A . 89 ILE C 1 1
9 8986 1 1 93 GLU CA C 6.479 -22.243 14.520 1.00 . A A . 89 ILE CA 1 1
9 8987 1 1 93 GLU CB C 5.356 -21.340 13.978 1.00 . A A . 89 ILE CB 1 1
9 8988 1 1 93 GLU H H 6.680 -20.881 16.127 1.00 . A A . 89 ILE H 1 1
9 8989 1 1 93 GLU HA H 6.063 -23.220 14.721 1.00 . A A . 89 ILE HA 1 1
9 8990 1 1 93 GLU N N 7.027 -21.723 15.767 1.00 . A A . 89 ILE N 1 1
9 8991 1 1 93 GLU O O 7.685 -23.419 12.810 1.00 . A A . 89 ILE O 1 1
9 8992 1 1 94 ARG C C 10.386 -22.488 12.546 1.00 . A A . 90 GLU C 1 1
9 8993 1 1 94 ARG CA C 9.428 -21.325 12.302 1.00 . A A . 90 GLU CA 1 1
9 8994 1 1 94 ARG CB C 10.195 -20.001 12.348 1.00 . A A . 90 GLU CB 1 1
9 8995 1 1 94 ARG CD C 10.615 -18.093 10.748 1.00 . A A . 90 GLU CD 1 1
9 8996 1 1 94 ARG CG C 10.764 -19.580 11.004 1.00 . A A . 90 GLU CG 1 1
9 8997 1 1 94 ARG H H 8.206 -20.523 13.833 1.00 . A A . 90 GLU H 1 1
9 8998 1 1 94 ARG HA H 8.984 -21.439 11.325 1.00 . A A . 90 GLU HA 1 1
9 8999 1 1 94 ARG HB2 H 9.528 -19.225 12.693 1.00 . A A . 90 GLU HB2 1 1
9 9000 1 1 94 ARG HB3 H 11.012 -20.097 13.047 1.00 . A A . 90 GLU HB3 1 1
9 9001 1 1 94 ARG HG2 H 11.813 -19.831 10.977 1.00 . A A . 90 GLU HG2 1 1
9 9002 1 1 94 ARG HG3 H 10.246 -20.118 10.223 1.00 . A A . 90 GLU HG3 1 1
9 9003 1 1 94 ARG N N 8.352 -21.322 13.286 1.00 . A A . 90 GLU N 1 1
9 9004 1 1 94 ARG O O 10.721 -23.233 11.625 1.00 . A A . 90 GLU O 1 1
9 9005 1 1 95 ILE C C 11.122 -25.074 13.883 1.00 . A A . 91 ARG C 1 1
9 9006 1 1 95 ILE CA C 11.742 -23.707 14.158 1.00 . A A . 91 ARG CA 1 1
9 9007 1 1 95 ILE CB C 12.126 -23.596 15.634 1.00 . A A . 91 ARG CB 1 1
9 9008 1 1 95 ILE H H 10.519 -22.010 14.483 1.00 . A A . 91 ARG H 1 1
9 9009 1 1 95 ILE HA H 12.631 -23.600 13.555 1.00 . A A . 91 ARG HA 1 1
9 9010 1 1 95 ILE N N 10.822 -22.636 13.792 1.00 . A A . 91 ARG N 1 1
9 9011 1 1 95 ILE O O 11.819 -26.018 13.509 1.00 . A A . 91 ARG O 1 1
9 9012 1 1 96 ARG C C 8.978 -26.723 12.352 1.00 . A A . 92 ILE C 1 1
9 9013 1 1 96 ARG CA C 9.098 -26.422 13.842 1.00 . A A . 92 ILE CA 1 1
9 9014 1 1 96 ARG CB C 7.688 -26.388 14.462 1.00 . A A . 92 ILE CB 1 1
9 9015 1 1 96 ARG H H 9.310 -24.383 14.369 1.00 . A A . 92 ILE H 1 1
9 9016 1 1 96 ARG HA H 9.658 -27.216 14.315 1.00 . A A . 92 ILE HA 1 1
9 9017 1 1 96 ARG N N 9.810 -25.171 14.070 1.00 . A A . 92 ILE N 1 1
9 9018 1 1 96 ARG O O 9.229 -27.845 11.913 1.00 . A A . 92 ILE O 1 1
9 9019 1 1 97 LYS C C 9.805 -25.904 9.448 1.00 . A A . 93 ARG C 1 1
9 9020 1 1 97 LYS CA C 8.444 -25.867 10.137 1.00 . A A . 93 ARG CA 1 1
9 9021 1 1 97 LYS CB C 7.601 -24.726 9.565 1.00 . A A . 93 ARG CB 1 1
9 9022 1 1 97 LYS CD C 7.981 -22.480 8.503 1.00 . A A . 93 ARG CD 1 1
9 9023 1 1 97 LYS CG C 8.245 -23.358 9.717 1.00 . A A . 93 ARG CG 1 1
9 9024 1 1 97 LYS H H 8.410 -24.840 11.987 1.00 . A A . 93 ARG H 1 1
9 9025 1 1 97 LYS HA H 7.937 -26.803 9.956 1.00 . A A . 93 ARG HA 1 1
9 9026 1 1 97 LYS HB2 H 7.436 -24.907 8.513 1.00 . A A . 93 ARG HB2 1 1
9 9027 1 1 97 LYS HB3 H 6.648 -24.710 10.072 1.00 . A A . 93 ARG HB3 1 1
9 9028 1 1 97 LYS HD2 H 6.914 -22.383 8.371 1.00 . A A . 93 ARG HD2 1 1
9 9029 1 1 97 LYS HD3 H 8.412 -21.506 8.680 1.00 . A A . 93 ARG HD3 1 1
9 9030 1 1 97 LYS HG2 H 7.838 -22.874 10.592 1.00 . A A . 93 ARG HG2 1 1
9 9031 1 1 97 LYS HG3 H 9.311 -23.484 9.835 1.00 . A A . 93 ARG HG3 1 1
9 9032 1 1 97 LYS N N 8.596 -25.712 11.579 1.00 . A A . 93 ARG N 1 1
9 9033 1 1 97 LYS O O 9.909 -26.254 8.272 1.00 . A A . 93 ARG O 1 1
9 9034 1 1 98 ASN C C 13.019 -26.688 10.213 1.00 . A A . 94 LYS C 1 1
9 9035 1 1 98 ASN CA C 12.202 -25.529 9.649 1.00 . A A . 94 LYS CA 1 1
9 9036 1 1 98 ASN CB C 12.891 -24.201 9.971 1.00 . A A . 94 LYS CB 1 1
9 9037 1 1 98 ASN CG C 12.312 -23.017 9.216 1.00 . A A . 94 LYS CG 1 1
9 9038 1 1 98 ASN H H 10.700 -25.269 11.119 1.00 . A A . 94 LYS H 1 1
9 9039 1 1 98 ASN HA H 12.134 -25.640 8.578 1.00 . A A . 94 LYS HA 1 1
9 9040 1 1 98 ASN HB2 H 12.797 -24.008 11.029 1.00 . A A . 94 LYS HB2 1 1
9 9041 1 1 98 ASN HB3 H 13.939 -24.284 9.721 1.00 . A A . 94 LYS HB3 1 1
9 9042 1 1 98 ASN N N 10.847 -25.538 10.187 1.00 . A A . 94 LYS N 1 1
9 9043 1 1 98 ASN O O 14.088 -27.013 9.699 1.00 . A A . 94 LYS O 1 1
9 9044 1 1 99 GLU C C 14.522 -27.990 12.503 1.00 . A A . 95 ASN C 1 1
9 9045 1 1 99 GLU CA C 13.189 -28.430 11.904 1.00 . A A . 95 ASN CA 1 1
9 9046 1 1 99 GLU CB C 13.419 -29.551 10.889 1.00 . A A . 95 ASN CB 1 1
9 9047 1 1 99 GLU CG C 13.099 -30.920 11.457 1.00 . A A . 95 ASN CG 1 1
9 9048 1 1 99 GLU H H 11.650 -27.001 11.637 1.00 . A A . 95 ASN H 1 1
9 9049 1 1 99 GLU HA H 12.556 -28.799 12.697 1.00 . A A . 95 ASN HA 1 1
9 9050 1 1 99 GLU HB2 H 12.788 -29.384 10.028 1.00 . A A . 95 ASN HB2 1 1
9 9051 1 1 99 GLU HB3 H 14.453 -29.542 10.579 1.00 . A A . 95 ASN HB3 1 1
9 9052 1 1 99 GLU N N 12.507 -27.307 11.272 1.00 . A A . 95 ASN N 1 1
9 9053 1 1 99 GLU O O 15.568 -28.105 11.865 1.00 . A A . 95 ASN O 1 1
9 9054 1 1 100 PRO C C 15.601 -27.327 15.911 1.00 . A A . 96 GLU C 1 1
9 9055 1 1 100 PRO CA C 15.678 -27.028 14.416 1.00 . A A . 96 GLU CA 1 1
9 9056 1 1 100 PRO CB C 15.878 -25.528 14.195 1.00 . A A . 96 GLU CB 1 1
9 9057 1 1 100 PRO CD C 16.253 -23.950 12.258 1.00 . A A . 96 GLU CD 1 1
9 9058 1 1 100 PRO CG C 16.724 -25.200 12.976 1.00 . A A . 96 GLU CG 1 1
9 9059 1 1 100 PRO HA H 16.519 -27.560 13.998 1.00 . A A . 96 GLU HA 1 1
9 9060 1 1 100 PRO HB2 H 14.911 -25.062 14.073 1.00 . A A . 96 GLU HB2 1 1
9 9061 1 1 100 PRO HB3 H 16.362 -25.109 15.065 1.00 . A A . 96 GLU HB3 1 1
9 9062 1 1 100 PRO HG2 H 17.746 -25.052 13.292 1.00 . A A . 96 GLU HG2 1 1
9 9063 1 1 100 PRO HG3 H 16.678 -26.031 12.287 1.00 . A A . 96 GLU HG3 1 1
9 9064 1 1 100 PRO N N 14.474 -27.486 13.732 1.00 . A A . 96 GLU N 1 1
9 9065 1 1 100 PRO O O 14.528 -27.557 16.469 1.00 . A A . 96 GLU O 1 1
9 9066 1 1 101 LEU C C 16.266 -26.468 18.852 1.00 . A A . 97 PRO C 1 1
9 9067 1 1 101 LEU CA C 16.859 -27.594 18.013 1.00 . A A . 97 PRO CA 1 1
9 9068 1 1 101 LEU CB C 18.366 -27.707 18.256 1.00 . A A . 97 PRO CB 1 1
9 9069 1 1 101 LEU CG C 18.987 -26.906 17.165 1.00 . A A . 97 PRO CG 1 1
9 9070 1 1 101 LEU HA H 16.380 -28.527 18.273 1.00 . A A . 97 PRO HA 1 1
9 9071 1 1 101 LEU HB2 H 18.607 -27.304 19.230 1.00 . A A . 97 PRO HB2 1 1
9 9072 1 1 101 LEU HB3 H 18.666 -28.743 18.205 1.00 . A A . 97 PRO HB3 1 1
9 9073 1 1 101 LEU N N 16.767 -27.325 16.575 1.00 . A A . 97 PRO N 1 1
9 9074 1 1 101 LEU O O 16.827 -25.373 18.925 1.00 . A A . 97 PRO O 1 1
9 9075 1 1 102 PRO C C 15.274 -25.463 21.580 1.00 . A A . 98 LEU C 1 1
9 9076 1 1 102 PRO CA C 14.462 -25.751 20.321 1.00 . A A . 98 LEU CA 1 1
9 9077 1 1 102 PRO CB C 13.063 -26.238 20.703 1.00 . A A . 98 LEU CB 1 1
9 9078 1 1 102 PRO CG C 12.129 -26.576 19.540 1.00 . A A . 98 LEU CG 1 1
9 9079 1 1 102 PRO HA H 14.374 -24.840 19.748 1.00 . A A . 98 LEU HA 1 1
9 9080 1 1 102 PRO HB2 H 13.175 -27.127 21.305 1.00 . A A . 98 LEU HB2 1 1
9 9081 1 1 102 PRO HB3 H 12.594 -25.463 21.292 1.00 . A A . 98 LEU HB3 1 1
9 9082 1 1 102 PRO N N 15.131 -26.742 19.485 1.00 . A A . 98 LEU N 1 1
9 9083 1 1 102 PRO O O 15.446 -26.320 22.447 1.00 . A A . 98 LEU O 1 1
9 9084 1 1 103 VAL C C 15.751 -23.666 24.105 1.00 . A A . 99 PRO C 1 1
9 9085 1 1 103 VAL CA C 16.585 -23.797 22.835 1.00 . A A . 99 PRO CA 1 1
9 9086 1 1 103 VAL CB C 17.120 -22.429 22.404 1.00 . A A . 99 PRO CB 1 1
9 9087 1 1 103 VAL HA H 17.412 -24.468 23.017 1.00 . A A . 99 PRO HA 1 1
9 9088 1 1 103 VAL N N 15.785 -24.228 21.685 1.00 . A A . 99 PRO N 1 1
9 9089 1 1 103 VAL O O 14.592 -24.079 24.144 1.00 . A A . 99 PRO O 1 1
9 9090 1 1 104 TYR C C 14.659 -21.754 26.334 1.00 . A A . 100 VAL C 1 1
9 9091 1 1 104 TYR CA C 15.659 -22.902 26.414 1.00 . A A . 100 VAL CA 1 1
9 9092 1 1 104 TYR CB C 16.654 -22.622 27.556 1.00 . A A . 100 VAL CB 1 1
9 9093 1 1 104 TYR H H 17.273 -22.780 25.051 1.00 . A A . 100 VAL H 1 1
9 9094 1 1 104 TYR HA H 15.128 -23.815 26.644 1.00 . A A . 100 VAL HA 1 1
9 9095 1 1 104 TYR N N 16.348 -23.089 25.143 1.00 . A A . 100 VAL N 1 1
9 9096 1 1 104 TYR O O 14.911 -20.741 25.682 1.00 . A A . 100 VAL O 1 1
9 9097 1 1 105 LYS C C 13.005 -19.590 27.592 1.00 . A A . 101 TYR C 1 1
9 9098 1 1 105 LYS CA C 12.482 -20.898 27.006 1.00 . A A . 101 TYR CA 1 1
9 9099 1 1 105 LYS CB C 11.269 -21.379 27.803 1.00 . A A . 101 TYR CB 1 1
9 9100 1 1 105 LYS CG C 10.143 -20.370 27.859 1.00 . A A . 101 TYR CG 1 1
9 9101 1 1 105 LYS H H 13.379 -22.749 27.504 1.00 . A A . 101 TYR H 1 1
9 9102 1 1 105 LYS HA H 12.183 -20.726 25.982 1.00 . A A . 101 TYR HA 1 1
9 9103 1 1 105 LYS HB2 H 10.883 -22.280 27.351 1.00 . A A . 101 TYR HB2 1 1
9 9104 1 1 105 LYS HB3 H 11.574 -21.592 28.817 1.00 . A A . 101 TYR HB3 1 1
9 9105 1 1 105 LYS HD2 H 9.753 -20.662 29.937 1.00 . A A . 101 TYR HD2 1 1
9 9106 1 1 105 LYS HE2 H 7.921 -19.023 30.034 1.00 . A A . 101 TYR HE2 1 1
9 9107 1 1 105 LYS N N 13.523 -21.920 27.002 1.00 . A A . 101 TYR N 1 1
9 9108 1 1 105 LYS O O 12.756 -18.511 27.055 1.00 . A A . 101 TYR O 1 1
9 9109 1 1 106 ASP C C 15.404 -17.903 28.519 1.00 . A A . 102 LYS C 1 1
9 9110 1 1 106 ASP CA C 14.293 -18.523 29.360 1.00 . A A . 102 LYS CA 1 1
9 9111 1 1 106 ASP CB C 14.835 -18.901 30.741 1.00 . A A . 102 LYS CB 1 1
9 9112 1 1 106 ASP CG C 14.353 -17.988 31.855 1.00 . A A . 102 LYS CG 1 1
9 9113 1 1 106 ASP H H 13.897 -20.584 29.080 1.00 . A A . 102 LYS H 1 1
9 9114 1 1 106 ASP HA H 13.502 -17.799 29.480 1.00 . A A . 102 LYS HA 1 1
9 9115 1 1 106 ASP HB2 H 14.526 -19.910 30.971 1.00 . A A . 102 LYS HB2 1 1
9 9116 1 1 106 ASP HB3 H 15.915 -18.862 30.714 1.00 . A A . 102 LYS HB3 1 1
9 9117 1 1 106 ASP N N 13.732 -19.695 28.699 1.00 . A A . 102 LYS N 1 1
9 9118 1 1 106 ASP O O 15.424 -16.693 28.295 1.00 . A A . 102 LYS O 1 1
9 9119 1 1 107 LEU C C 16.933 -17.602 25.964 1.00 . A A . 103 ASP C 1 1
9 9120 1 1 107 LEU CA C 17.439 -18.274 27.236 1.00 . A A . 103 ASP CA 1 1
9 9121 1 1 107 LEU CB C 18.360 -19.442 26.878 1.00 . A A . 103 ASP CB 1 1
9 9122 1 1 107 LEU CG C 19.685 -18.979 26.304 1.00 . A A . 103 ASP CG 1 1
9 9123 1 1 107 LEU H H 16.255 -19.695 28.268 1.00 . A A . 103 ASP H 1 1
9 9124 1 1 107 LEU HA H 17.996 -17.552 27.813 1.00 . A A . 103 ASP HA 1 1
9 9125 1 1 107 LEU HB2 H 18.558 -20.022 27.768 1.00 . A A . 103 ASP HB2 1 1
9 9126 1 1 107 LEU HB3 H 17.870 -20.068 26.147 1.00 . A A . 103 ASP HB3 1 1
9 9127 1 1 107 LEU N N 16.326 -18.740 28.055 1.00 . A A . 103 ASP N 1 1
9 9128 1 1 107 LEU O O 17.308 -16.470 25.656 1.00 . A A . 103 ASP O 1 1
9 9129 1 1 108 TRP C C 14.744 -16.491 24.244 1.00 . A A . 104 LEU C 1 1
9 9130 1 1 108 TRP CA C 15.523 -17.777 23.987 1.00 . A A . 104 LEU CA 1 1
9 9131 1 1 108 TRP CB C 14.612 -18.816 23.331 1.00 . A A . 104 LEU CB 1 1
9 9132 1 1 108 TRP CD1 C 15.058 -18.970 20.869 1.00 . A A . 104 LEU CD1 1 1
9 9133 1 1 108 TRP CD2 C 12.707 -19.053 21.719 1.00 . A A . 104 LEU CD2 1 1
9 9134 1 1 108 TRP CG C 14.095 -18.469 21.934 1.00 . A A . 104 LEU CG 1 1
9 9135 1 1 108 TRP H H 15.818 -19.202 25.524 1.00 . A A . 104 LEU H 1 1
9 9136 1 1 108 TRP HA H 16.345 -17.559 23.321 1.00 . A A . 104 LEU HA 1 1
9 9137 1 1 108 TRP HB2 H 15.164 -19.741 23.258 1.00 . A A . 104 LEU HB2 1 1
9 9138 1 1 108 TRP HB3 H 13.756 -18.959 23.975 1.00 . A A . 104 LEU HB3 1 1
9 9139 1 1 108 TRP N N 16.080 -18.306 25.227 1.00 . A A . 104 LEU N 1 1
9 9140 1 1 108 TRP O O 15.012 -15.458 23.631 1.00 . A A . 104 LEU O 1 1
9 9141 1 1 109 ASN C C 13.839 -14.202 25.840 1.00 . A A . 105 TRP C 1 1
9 9142 1 1 109 ASN CA C 12.964 -15.403 25.496 1.00 . A A . 105 TRP CA 1 1
9 9143 1 1 109 ASN CB C 12.042 -15.730 26.672 1.00 . A A . 105 TRP CB 1 1
9 9144 1 1 109 ASN CG C 11.274 -14.544 27.172 1.00 . A A . 105 TRP CG 1 1
9 9145 1 1 109 ASN H H 13.614 -17.414 25.611 1.00 . A A . 105 TRP H 1 1
9 9146 1 1 109 ASN HA H 12.361 -15.159 24.634 1.00 . A A . 105 TRP HA 1 1
9 9147 1 1 109 ASN HB2 H 11.330 -16.482 26.365 1.00 . A A . 105 TRP HB2 1 1
9 9148 1 1 109 ASN HB3 H 12.635 -16.113 27.489 1.00 . A A . 105 TRP HB3 1 1
9 9149 1 1 109 ASN N N 13.781 -16.562 25.156 1.00 . A A . 105 TRP N 1 1
9 9150 1 1 109 ASN O O 13.662 -13.116 25.290 1.00 . A A . 105 TRP O 1 1
9 9151 1 1 110 ALA C C 16.461 -12.785 25.976 1.00 . A A . 106 ASN C 1 1
9 9152 1 1 110 ALA CA C 15.687 -13.339 27.168 1.00 . A A . 106 ASN CA 1 1
9 9153 1 1 110 ALA CB C 16.662 -13.853 28.229 1.00 . A A . 106 ASN CB 1 1
9 9154 1 1 110 ALA H H 14.877 -15.295 27.154 1.00 . A A . 106 ASN H 1 1
9 9155 1 1 110 ALA HA H 15.090 -12.547 27.594 1.00 . A A . 106 ASN HA 1 1
9 9156 1 1 110 ALA HB2 H 17.043 -14.816 27.923 1.00 . A A . 106 ASN HB2 1 1
9 9157 1 1 110 ALA HB3 H 17.483 -13.158 28.322 1.00 . A A . 106 ASN HB3 1 1
9 9158 1 1 110 ALA N N 14.784 -14.406 26.751 1.00 . A A . 106 ASN N 1 1
9 9159 1 1 110 ALA O O 16.681 -11.579 25.871 1.00 . A A . 106 ASN O 1 1
9 9160 1 1 111 LEU C C 16.784 -12.369 22.997 1.00 . A A . 107 ALA C 1 1
9 9161 1 1 111 LEU CA C 17.620 -13.277 23.893 1.00 . A A . 107 ALA CA 1 1
9 9162 1 1 111 LEU CB C 18.080 -14.504 23.121 1.00 . A A . 107 ALA CB 1 1
9 9163 1 1 111 LEU H H 16.667 -14.624 25.218 1.00 . A A . 107 ALA H 1 1
9 9164 1 1 111 LEU HA H 18.497 -12.736 24.218 1.00 . A A . 107 ALA HA 1 1
9 9165 1 1 111 LEU HB2 H 19.154 -14.478 23.011 1.00 . A A . 107 ALA HB2 1 1
9 9166 1 1 111 LEU HB3 H 17.795 -15.395 23.659 1.00 . A A . 107 ALA HB3 1 1
9 9167 1 1 111 LEU N N 16.873 -13.676 25.079 1.00 . A A . 107 ALA N 1 1
9 9168 1 1 111 LEU O O 17.246 -11.313 22.562 1.00 . A A . 107 ALA O 1 1
9 9169 1 1 112 ARG C C 14.191 -10.743 22.593 1.00 . A A . 108 LEU C 1 1
9 9170 1 1 112 ARG CA C 14.651 -12.010 21.879 1.00 . A A . 108 LEU CA 1 1
9 9171 1 1 112 ARG CB C 13.439 -12.855 21.482 1.00 . A A . 108 LEU CB 1 1
9 9172 1 1 112 ARG CG C 13.742 -14.147 20.722 1.00 . A A . 108 LEU CG 1 1
9 9173 1 1 112 ARG H H 15.241 -13.635 23.100 1.00 . A A . 108 LEU H 1 1
9 9174 1 1 112 ARG HA H 15.193 -11.730 20.988 1.00 . A A . 108 LEU HA 1 1
9 9175 1 1 112 ARG HB2 H 12.910 -13.119 22.385 1.00 . A A . 108 LEU HB2 1 1
9 9176 1 1 112 ARG HB3 H 12.802 -12.244 20.859 1.00 . A A . 108 LEU HB3 1 1
9 9177 1 1 112 ARG N N 15.553 -12.786 22.725 1.00 . A A . 108 LEU N 1 1
9 9178 1 1 112 ARG O O 13.856 -9.746 21.954 1.00 . A A . 108 LEU O 1 1
9 9179 1 1 113 LYS C C 14.780 -8.514 24.627 1.00 . A A . 109 ARG C 1 1
9 9180 1 1 113 LYS CA C 13.761 -9.645 24.722 1.00 . A A . 109 ARG CA 1 1
9 9181 1 1 113 LYS CB C 13.576 -10.058 26.183 1.00 . A A . 109 ARG CB 1 1
9 9182 1 1 113 LYS CD C 11.992 -9.129 27.899 1.00 . A A . 109 ARG CD 1 1
9 9183 1 1 113 LYS CG C 12.133 -9.995 26.657 1.00 . A A . 109 ARG CG 1 1
9 9184 1 1 113 LYS H H 14.457 -11.613 24.374 1.00 . A A . 109 ARG H 1 1
9 9185 1 1 113 LYS HA H 12.816 -9.296 24.334 1.00 . A A . 109 ARG HA 1 1
9 9186 1 1 113 LYS HB2 H 13.928 -11.073 26.306 1.00 . A A . 109 ARG HB2 1 1
9 9187 1 1 113 LYS HB3 H 14.166 -9.404 26.807 1.00 . A A . 109 ARG HB3 1 1
9 9188 1 1 113 LYS HD2 H 12.719 -8.332 27.850 1.00 . A A . 109 ARG HD2 1 1
9 9189 1 1 113 LYS HD3 H 10.998 -8.709 27.918 1.00 . A A . 109 ARG HD3 1 1
9 9190 1 1 113 LYS HG2 H 11.524 -9.576 25.869 1.00 . A A . 109 ARG HG2 1 1
9 9191 1 1 113 LYS HG3 H 11.795 -10.994 26.884 1.00 . A A . 109 ARG HG3 1 1
9 9192 1 1 113 LYS N N 14.179 -10.790 23.921 1.00 . A A . 109 ARG N 1 1
9 9193 1 1 113 LYS O O 14.435 -7.379 24.297 1.00 . A A . 109 ARG O 1 1
9 9194 1 1 114 GLY C C 17.527 -7.571 23.425 1.00 . A A . 110 LYS C 1 1
9 9195 1 1 114 GLY CA C 17.107 -7.842 24.866 1.00 . A A . 110 LYS CA 1 1
9 9196 1 1 114 GLY H H 16.250 -9.753 25.175 1.00 . A A . 110 LYS H 1 1
9 9197 1 1 114 GLY N N 16.037 -8.830 24.919 1.00 . A A . 110 LYS N 1 1
9 9198 1 1 114 GLY O O 18.047 -6.501 23.110 1.00 . A A . 110 LYS O 1 1
10 9199 1 1 5 ILE C C 0.166 -12.605 -3.650 1.00 . A A . 1 MET C 1 1
10 9200 1 1 5 ILE CA C -0.532 -13.124 -4.903 1.00 . A A . 1 MET CA 1 1
10 9201 1 1 5 ILE CB C -1.387 -14.345 -4.556 1.00 . A A . 1 MET CB 1 1
10 9202 1 1 5 ILE H H 1.283 -13.890 -5.677 1.00 . A A . 1 MET H 1 1
10 9203 1 1 5 ILE HA H -1.172 -12.347 -5.293 1.00 . A A . 1 MET HA 1 1
10 9204 1 1 5 ILE N N 0.439 -13.464 -5.936 1.00 . A A . 1 MET N 1 1
10 9205 1 1 5 ILE O O -0.443 -12.508 -2.585 1.00 . A A . 1 MET O 1 1
10 9206 1 1 6 ASN C C 3.204 -10.688 -3.120 1.00 . A A . 2 ILE C 1 1
10 9207 1 1 6 ASN CA C 2.225 -11.764 -2.664 1.00 . A A . 2 ILE CA 1 1
10 9208 1 1 6 ASN CB C 3.006 -12.891 -1.963 1.00 . A A . 2 ILE CB 1 1
10 9209 1 1 6 ASN H H 1.875 -12.374 -4.660 1.00 . A A . 2 ILE H 1 1
10 9210 1 1 6 ASN HA H 1.538 -11.332 -1.951 1.00 . A A . 2 ILE HA 1 1
10 9211 1 1 6 ASN N N 1.445 -12.274 -3.786 1.00 . A A . 2 ILE N 1 1
10 9212 1 1 6 ASN O O 3.053 -10.112 -4.196 1.00 . A A . 2 ILE O 1 1
10 9213 1 1 7 LEU C C 6.310 -9.384 -1.547 1.00 . A A . 3 ASN C 1 1
10 9214 1 1 7 LEU CA C 5.217 -9.417 -2.611 1.00 . A A . 3 ASN CA 1 1
10 9215 1 1 7 LEU CB C 4.568 -8.037 -2.734 1.00 . A A . 3 ASN CB 1 1
10 9216 1 1 7 LEU CG C 5.575 -6.951 -3.058 1.00 . A A . 3 ASN CG 1 1
10 9217 1 1 7 LEU H H 4.278 -10.916 -1.448 1.00 . A A . 3 ASN H 1 1
10 9218 1 1 7 LEU HA H 5.662 -9.681 -3.559 1.00 . A A . 3 ASN HA 1 1
10 9219 1 1 7 LEU HB2 H 3.829 -8.062 -3.522 1.00 . A A . 3 ASN HB2 1 1
10 9220 1 1 7 LEU HB3 H 4.085 -7.788 -1.801 1.00 . A A . 3 ASN HB3 1 1
10 9221 1 1 7 LEU HD21 H 4.371 -5.569 -2.285 1.00 . A A . 3 ASN HD21 1 1
10 9222 1 1 7 LEU HD22 H 5.871 -4.990 -2.918 1.00 . A A . 3 ASN HD22 1 1
10 9223 1 1 7 LEU N N 4.211 -10.423 -2.293 1.00 . A A . 3 ASN N 1 1
10 9224 1 1 7 LEU O O 6.026 -9.428 -0.349 1.00 . A A . 3 ASN O 1 1
10 9225 1 1 8 GLU C C 8.632 -8.034 -0.183 1.00 . A A . 4 LEU C 1 1
10 9226 1 1 8 GLU CA C 8.696 -9.268 -1.078 1.00 . A A . 4 LEU CA 1 1
10 9227 1 1 8 GLU CB C 10.008 -9.275 -1.864 1.00 . A A . 4 LEU CB 1 1
10 9228 1 1 8 GLU CG C 10.324 -8.004 -2.654 1.00 . A A . 4 LEU CG 1 1
10 9229 1 1 8 GLU H H 7.722 -9.275 -2.957 1.00 . A A . 4 LEU H 1 1
10 9230 1 1 8 GLU HA H 8.652 -10.150 -0.457 1.00 . A A . 4 LEU HA 1 1
10 9231 1 1 8 GLU HB2 H 10.812 -9.437 -1.163 1.00 . A A . 4 LEU HB2 1 1
10 9232 1 1 8 GLU HB3 H 9.969 -10.099 -2.563 1.00 . A A . 4 LEU HB3 1 1
10 9233 1 1 8 GLU N N 7.559 -9.307 -1.992 1.00 . A A . 4 LEU N 1 1
10 9234 1 1 8 GLU O O 9.028 -8.080 0.981 1.00 . A A . 4 LEU O 1 1
10 9235 1 1 9 ASP C C 6.808 -5.725 0.947 1.00 . A A . 5 GLU C 1 1
10 9236 1 1 9 ASP CA C 8.015 -5.688 0.014 1.00 . A A . 5 GLU CA 1 1
10 9237 1 1 9 ASP CB C 7.898 -4.500 -0.943 1.00 . A A . 5 GLU CB 1 1
10 9238 1 1 9 ASP CG C 8.533 -3.226 -0.412 1.00 . A A . 5 GLU CG 1 1
10 9239 1 1 9 ASP H H 7.833 -6.960 -1.668 1.00 . A A . 5 GLU H 1 1
10 9240 1 1 9 ASP HA H 8.910 -5.574 0.607 1.00 . A A . 5 GLU HA 1 1
10 9241 1 1 9 ASP HB2 H 8.377 -4.756 -1.876 1.00 . A A . 5 GLU HB2 1 1
10 9242 1 1 9 ASP HB3 H 6.852 -4.305 -1.128 1.00 . A A . 5 GLU HB3 1 1
10 9243 1 1 9 ASP N N 8.131 -6.934 -0.735 1.00 . A A . 5 GLU N 1 1
10 9244 1 1 9 ASP O O 6.577 -4.793 1.718 1.00 . A A . 5 GLU O 1 1
10 9245 1 1 10 TYR C C 5.009 -8.167 2.638 1.00 . A A . 6 ASP C 1 1
10 9246 1 1 10 TYR CA C 4.858 -6.967 1.708 1.00 . A A . 6 ASP CA 1 1
10 9247 1 1 10 TYR CB C 3.611 -7.133 0.839 1.00 . A A . 6 ASP CB 1 1
10 9248 1 1 10 TYR CG C 3.310 -5.896 0.016 1.00 . A A . 6 ASP CG 1 1
10 9249 1 1 10 TYR H H 6.278 -7.517 0.237 1.00 . A A . 6 ASP H 1 1
10 9250 1 1 10 TYR HA H 4.753 -6.075 2.306 1.00 . A A . 6 ASP HA 1 1
10 9251 1 1 10 TYR HB2 H 3.758 -7.964 0.164 1.00 . A A . 6 ASP HB2 1 1
10 9252 1 1 10 TYR HB3 H 2.762 -7.337 1.474 1.00 . A A . 6 ASP HB3 1 1
10 9253 1 1 10 TYR N N 6.042 -6.808 0.871 1.00 . A A . 6 ASP N 1 1
10 9254 1 1 10 TYR O O 4.019 -8.769 3.056 1.00 . A A . 6 ASP O 1 1
10 9255 1 1 11 TRP C C 8.032 -9.792 4.066 1.00 . A A . 7 TYR C 1 1
10 9256 1 1 11 TRP CA C 6.532 -9.640 3.835 1.00 . A A . 7 TYR CA 1 1
10 9257 1 1 11 TRP CB C 5.963 -10.929 3.239 1.00 . A A . 7 TYR CB 1 1
10 9258 1 1 11 TRP CD1 C 5.991 -12.047 5.503 1.00 . A A . 7 TYR CD1 1 1
10 9259 1 1 11 TRP CD2 C 4.206 -12.569 4.012 1.00 . A A . 7 TYR CD2 1 1
10 9260 1 1 11 TRP CE2 C 3.665 -13.424 4.952 1.00 . A A . 7 TYR CE2 1 1
10 9261 1 1 11 TRP CG C 5.376 -11.865 4.270 1.00 . A A . 7 TYR CG 1 1
10 9262 1 1 11 TRP H H 6.999 -7.992 2.592 1.00 . A A . 7 TYR H 1 1
10 9263 1 1 11 TRP HA H 6.051 -9.451 4.783 1.00 . A A . 7 TYR HA 1 1
10 9264 1 1 11 TRP HB2 H 5.184 -10.679 2.536 1.00 . A A . 7 TYR HB2 1 1
10 9265 1 1 11 TRP HB3 H 6.752 -11.456 2.722 1.00 . A A . 7 TYR HB3 1 1
10 9266 1 1 11 TRP HD1 H 6.902 -11.508 5.719 1.00 . A A . 7 TYR HD1 1 1
10 9267 1 1 11 TRP HE1 H 5.951 -13.030 7.400 1.00 . A A . 7 TYR HE1 1 1
10 9268 1 1 11 TRP N N 6.252 -8.510 2.957 1.00 . A A . 7 TYR N 1 1
10 9269 1 1 11 TRP O O 8.538 -10.903 4.224 1.00 . A A . 7 TYR O 1 1
10 9270 1 1 12 GLU C C 10.514 -8.547 5.778 1.00 . A A . 8 TRP C 1 1
10 9271 1 1 12 GLU CA C 10.181 -8.673 4.295 1.00 . A A . 8 TRP CA 1 1
10 9272 1 1 12 GLU CB C 10.837 -7.534 3.514 1.00 . A A . 8 TRP CB 1 1
10 9273 1 1 12 GLU CG C 12.063 -7.957 2.763 1.00 . A A . 8 TRP CG 1 1
10 9274 1 1 12 GLU H H 8.278 -7.811 3.951 1.00 . A A . 8 TRP H 1 1
10 9275 1 1 12 GLU HA H 10.564 -9.615 3.931 1.00 . A A . 8 TRP HA 1 1
10 9276 1 1 12 GLU HB2 H 10.129 -7.140 2.801 1.00 . A A . 8 TRP HB2 1 1
10 9277 1 1 12 GLU HB3 H 11.121 -6.751 4.203 1.00 . A A . 8 TRP HB3 1 1
10 9278 1 1 12 GLU N N 8.738 -8.667 4.083 1.00 . A A . 8 TRP N 1 1
10 9279 1 1 12 GLU O O 11.663 -8.725 6.182 1.00 . A A . 8 TRP O 1 1
10 9280 1 1 13 ASP C C 9.087 -9.273 8.775 1.00 . A A . 9 GLU C 1 1
10 9281 1 1 13 ASP CA C 9.690 -8.090 8.022 1.00 . A A . 9 GLU CA 1 1
10 9282 1 1 13 ASP CB C 9.056 -6.785 8.508 1.00 . A A . 9 GLU CB 1 1
10 9283 1 1 13 ASP CG C 9.431 -5.576 7.667 1.00 . A A . 9 GLU CG 1 1
10 9284 1 1 13 ASP H H 8.609 -8.111 6.202 1.00 . A A . 9 GLU H 1 1
10 9285 1 1 13 ASP HA H 10.751 -8.059 8.216 1.00 . A A . 9 GLU HA 1 1
10 9286 1 1 13 ASP HB2 H 7.982 -6.892 8.490 1.00 . A A . 9 GLU HB2 1 1
10 9287 1 1 13 ASP HB3 H 9.373 -6.602 9.524 1.00 . A A . 9 GLU HB3 1 1
10 9288 1 1 13 ASP N N 9.502 -8.240 6.583 1.00 . A A . 9 GLU N 1 1
10 9289 1 1 13 ASP O O 7.884 -9.309 9.034 1.00 . A A . 9 GLU O 1 1
10 9290 1 1 14 GLU C C 10.293 -11.614 11.127 1.00 . A A . 10 ASP C 1 1
10 9291 1 1 14 GLU CA C 9.484 -11.421 9.848 1.00 . A A . 10 ASP CA 1 1
10 9292 1 1 14 GLU CB C 9.603 -12.662 8.962 1.00 . A A . 10 ASP CB 1 1
10 9293 1 1 14 GLU CG C 8.254 -13.169 8.492 1.00 . A A . 10 ASP CG 1 1
10 9294 1 1 14 GLU H H 10.880 -10.150 8.889 1.00 . A A . 10 ASP H 1 1
10 9295 1 1 14 GLU HA H 8.447 -11.276 10.111 1.00 . A A . 10 ASP HA 1 1
10 9296 1 1 14 GLU HB2 H 10.198 -12.421 8.093 1.00 . A A . 10 ASP HB2 1 1
10 9297 1 1 14 GLU HB3 H 10.089 -13.449 9.520 1.00 . A A . 10 ASP HB3 1 1
10 9298 1 1 14 GLU N N 9.932 -10.237 9.124 1.00 . A A . 10 ASP N 1 1
10 9299 1 1 14 GLU O O 10.289 -12.694 11.717 1.00 . A A . 10 ASP O 1 1
10 9300 1 1 15 THR C C 11.966 -9.226 13.365 1.00 . A A . 11 GLU C 1 1
10 9301 1 1 15 THR CA C 11.800 -10.616 12.756 1.00 . A A . 11 GLU CA 1 1
10 9302 1 1 15 THR CB C 13.173 -11.215 12.444 1.00 . A A . 11 GLU CB 1 1
10 9303 1 1 15 THR H H 10.948 -9.727 11.034 1.00 . A A . 11 GLU H 1 1
10 9304 1 1 15 THR HA H 11.295 -11.250 13.468 1.00 . A A . 11 GLU HA 1 1
10 9305 1 1 15 THR N N 10.985 -10.560 11.548 1.00 . A A . 11 GLU N 1 1
10 9306 1 1 15 THR O O 13.045 -8.866 13.836 1.00 . A A . 11 GLU O 1 1
10 9307 1 1 16 PRO C C 10.069 -7.004 15.166 1.00 . A A . 12 THR C 1 1
10 9308 1 1 16 PRO CA C 10.912 -7.098 13.900 1.00 . A A . 12 THR CA 1 1
10 9309 1 1 16 PRO CB C 10.399 -6.067 12.877 1.00 . A A . 12 THR CB 1 1
10 9310 1 1 16 PRO HA H 11.937 -6.855 14.142 1.00 . A A . 12 THR HA 1 1
10 9311 1 1 16 PRO N N 10.887 -8.448 13.351 1.00 . A A . 12 THR N 1 1
10 9312 1 1 16 PRO O O 9.053 -7.684 15.317 1.00 . A A . 12 THR O 1 1
10 9313 1 1 17 GLY C C 8.458 -5.226 17.186 1.00 . A A . 13 PRO C 1 1
10 9314 1 1 17 GLY CA C 9.795 -5.937 17.370 1.00 . A A . 13 PRO CA 1 1
10 9315 1 1 17 GLY N N 10.497 -6.142 16.100 1.00 . A A . 13 PRO N 1 1
10 9316 1 1 17 GLY O O 8.003 -5.021 16.062 1.00 . A A . 13 PRO O 1 1
10 9317 1 1 18 PRO C C 6.387 -3.152 19.350 1.00 . A A . 14 GLY C 1 1
10 9318 1 1 18 PRO CA C 6.555 -4.168 18.237 1.00 . A A . 14 GLY CA 1 1
10 9319 1 1 18 PRO N N 7.833 -4.852 18.299 1.00 . A A . 14 GLY N 1 1
10 9320 1 1 18 PRO O O 7.139 -3.138 20.325 1.00 . A A . 14 GLY O 1 1
10 9321 1 1 19 ASP C C 4.544 -1.809 21.502 1.00 . A A . 15 PRO C 1 1
10 9322 1 1 19 ASP CA C 5.095 -1.235 20.201 1.00 . A A . 15 PRO CA 1 1
10 9323 1 1 19 ASP CB C 4.039 -0.368 19.510 1.00 . A A . 15 PRO CB 1 1
10 9324 1 1 19 ASP CG C 3.380 -1.280 18.534 1.00 . A A . 15 PRO CG 1 1
10 9325 1 1 19 ASP HA H 5.970 -0.639 20.415 1.00 . A A . 15 PRO HA 1 1
10 9326 1 1 19 ASP HB2 H 3.337 0.002 20.244 1.00 . A A . 15 PRO HB2 1 1
10 9327 1 1 19 ASP HB3 H 4.519 0.461 19.013 1.00 . A A . 15 PRO HB3 1 1
10 9328 1 1 19 ASP N N 5.382 -2.276 19.210 1.00 . A A . 15 PRO N 1 1
10 9329 1 1 19 ASP O O 4.514 -3.026 21.691 1.00 . A A . 15 PRO O 1 1
10 9330 1 1 20 ARG C C 2.253 -0.611 23.976 1.00 . A A . 16 ASP C 1 1
10 9331 1 1 20 ARG CA C 3.555 -1.348 23.678 1.00 . A A . 16 ASP CA 1 1
10 9332 1 1 20 ARG CB C 4.566 -1.097 24.798 1.00 . A A . 16 ASP CB 1 1
10 9333 1 1 20 ARG CG C 4.922 -2.364 25.551 1.00 . A A . 16 ASP CG 1 1
10 9334 1 1 20 ARG H H 4.157 0.029 22.186 1.00 . A A . 16 ASP H 1 1
10 9335 1 1 20 ARG HA H 3.351 -2.406 23.620 1.00 . A A . 16 ASP HA 1 1
10 9336 1 1 20 ARG HB2 H 5.471 -0.687 24.374 1.00 . A A . 16 ASP HB2 1 1
10 9337 1 1 20 ARG HB3 H 4.149 -0.389 25.499 1.00 . A A . 16 ASP HB3 1 1
10 9338 1 1 20 ARG N N 4.107 -0.928 22.395 1.00 . A A . 16 ASP N 1 1
10 9339 1 1 20 ARG O O 1.877 -0.440 25.136 1.00 . A A . 16 ASP O 1 1
10 9340 1 1 21 GLU C C -0.290 0.875 21.709 1.00 . A A . 17 ARG C 1 1
10 9341 1 1 21 GLU CA C 0.311 0.543 23.071 1.00 . A A . 17 ARG CA 1 1
10 9342 1 1 21 GLU CB C 0.526 1.828 23.873 1.00 . A A . 17 ARG CB 1 1
10 9343 1 1 21 GLU CD C -0.785 3.515 25.196 1.00 . A A . 17 ARG CD 1 1
10 9344 1 1 21 GLU CG C -0.685 2.746 23.888 1.00 . A A . 17 ARG CG 1 1
10 9345 1 1 21 GLU H H 1.921 -0.344 22.022 1.00 . A A . 17 ARG H 1 1
10 9346 1 1 21 GLU HA H -0.374 -0.095 23.609 1.00 . A A . 17 ARG HA 1 1
10 9347 1 1 21 GLU HB2 H 0.765 1.567 24.893 1.00 . A A . 17 ARG HB2 1 1
10 9348 1 1 21 GLU HB3 H 1.356 2.370 23.445 1.00 . A A . 17 ARG HB3 1 1
10 9349 1 1 21 GLU HG2 H -0.601 3.452 23.075 1.00 . A A . 17 ARG HG2 1 1
10 9350 1 1 21 GLU HG3 H -1.577 2.152 23.761 1.00 . A A . 17 ARG HG3 1 1
10 9351 1 1 21 GLU N N 1.570 -0.177 22.922 1.00 . A A . 17 ARG N 1 1
10 9352 1 1 21 GLU O O -1.257 0.248 21.277 1.00 . A A . 17 ARG O 1 1
10 9353 1 1 22 PRO C C -0.163 1.115 18.741 1.00 . A A . 18 GLU C 1 1
10 9354 1 1 22 PRO CA C -0.192 2.281 19.725 1.00 . A A . 18 GLU CA 1 1
10 9355 1 1 22 PRO CB C 0.657 3.436 19.189 1.00 . A A . 18 GLU CB 1 1
10 9356 1 1 22 PRO CD C 1.973 5.177 20.461 1.00 . A A . 18 GLU CD 1 1
10 9357 1 1 22 PRO CG C 0.598 4.686 20.051 1.00 . A A . 18 GLU CG 1 1
10 9358 1 1 22 PRO HA H -1.211 2.618 19.836 1.00 . A A . 18 GLU HA 1 1
10 9359 1 1 22 PRO HB2 H 1.686 3.113 19.128 1.00 . A A . 18 GLU HB2 1 1
10 9360 1 1 22 PRO HB3 H 0.310 3.692 18.198 1.00 . A A . 18 GLU HB3 1 1
10 9361 1 1 22 PRO HG2 H 0.104 5.469 19.495 1.00 . A A . 18 GLU HG2 1 1
10 9362 1 1 22 PRO HG3 H 0.030 4.466 20.943 1.00 . A A . 18 GLU HG3 1 1
10 9363 1 1 22 PRO N N 0.289 1.866 21.038 1.00 . A A . 18 GLU N 1 1
10 9364 1 1 22 PRO O O 0.875 0.498 18.501 1.00 . A A . 18 GLU O 1 1
10 9365 1 1 23 THR C C -0.774 0.020 15.867 1.00 . A A . 19 PRO C 1 1
10 9366 1 1 23 THR CA C -1.466 -0.288 17.190 1.00 . A A . 19 PRO CA 1 1
10 9367 1 1 23 THR CB C -2.979 -0.398 16.990 1.00 . A A . 19 PRO CB 1 1
10 9368 1 1 23 THR HA H -1.085 -1.218 17.587 1.00 . A A . 19 PRO HA 1 1
10 9369 1 1 23 THR N N -1.330 0.805 18.158 1.00 . A A . 19 PRO N 1 1
10 9370 1 1 23 THR O O -0.945 1.100 15.301 1.00 . A A . 19 PRO O 1 1
10 9371 1 1 24 ASN C C 0.286 -1.803 13.092 1.00 . A A . 20 THR C 1 1
10 9372 1 1 24 ASN CA C 0.727 -0.768 14.121 1.00 . A A . 20 THR CA 1 1
10 9373 1 1 24 ASN CB C 2.250 -0.880 14.325 1.00 . A A . 20 THR CB 1 1
10 9374 1 1 24 ASN H H 0.105 -1.776 15.875 1.00 . A A . 20 THR H 1 1
10 9375 1 1 24 ASN HA H 0.508 0.219 13.741 1.00 . A A . 20 THR HA 1 1
10 9376 1 1 24 ASN N N 0.009 -0.937 15.377 1.00 . A A . 20 THR N 1 1
10 9377 1 1 24 ASN O O 0.102 -2.975 13.416 1.00 . A A . 20 THR O 1 1
10 9378 1 1 25 GLU C C 0.575 -3.499 10.725 1.00 . A A . 21 ASN C 1 1
10 9379 1 1 25 GLU CA C -0.301 -2.250 10.772 1.00 . A A . 21 ASN CA 1 1
10 9380 1 1 25 GLU CB C -0.241 -1.521 9.428 1.00 . A A . 21 ASN CB 1 1
10 9381 1 1 25 GLU CG C -1.606 -1.384 8.783 1.00 . A A . 21 ASN CG 1 1
10 9382 1 1 25 GLU H H 0.281 -0.415 11.652 1.00 . A A . 21 ASN H 1 1
10 9383 1 1 25 GLU HA H -1.320 -2.546 10.965 1.00 . A A . 21 ASN HA 1 1
10 9384 1 1 25 GLU HB2 H 0.165 -0.531 9.581 1.00 . A A . 21 ASN HB2 1 1
10 9385 1 1 25 GLU HB3 H 0.402 -2.069 8.756 1.00 . A A . 21 ASN HB3 1 1
10 9386 1 1 25 GLU N N 0.119 -1.361 11.849 1.00 . A A . 21 ASN N 1 1
10 9387 1 1 25 GLU O O 0.075 -4.613 10.580 1.00 . A A . 21 ASN O 1 1
10 9388 1 1 26 LEU C C 2.401 -5.516 11.785 1.00 . A A . 22 GLU C 1 1
10 9389 1 1 26 LEU CA C 2.828 -4.413 10.821 1.00 . A A . 22 GLU CA 1 1
10 9390 1 1 26 LEU CB C 4.234 -3.925 11.178 1.00 . A A . 22 GLU CB 1 1
10 9391 1 1 26 LEU CG C 5.290 -4.313 10.156 1.00 . A A . 22 GLU CG 1 1
10 9392 1 1 26 LEU H H 2.222 -2.390 10.963 1.00 . A A . 22 GLU H 1 1
10 9393 1 1 26 LEU HA H 2.840 -4.813 9.818 1.00 . A A . 22 GLU HA 1 1
10 9394 1 1 26 LEU HB2 H 4.219 -2.848 11.259 1.00 . A A . 22 GLU HB2 1 1
10 9395 1 1 26 LEU HB3 H 4.516 -4.345 12.132 1.00 . A A . 22 GLU HB3 1 1
10 9396 1 1 26 LEU N N 1.884 -3.302 10.849 1.00 . A A . 22 GLU N 1 1
10 9397 1 1 26 LEU O O 2.330 -6.688 11.414 1.00 . A A . 22 GLU O 1 1
10 9398 1 1 27 ARG C C 0.329 -6.673 13.711 1.00 . A A . 23 LEU C 1 1
10 9399 1 1 27 ARG CA C 1.697 -6.087 14.044 1.00 . A A . 23 LEU CA 1 1
10 9400 1 1 27 ARG CB C 1.655 -5.413 15.417 1.00 . A A . 23 LEU CB 1 1
10 9401 1 1 27 ARG CG C 1.251 -6.305 16.591 1.00 . A A . 23 LEU CG 1 1
10 9402 1 1 27 ARG H H 2.192 -4.184 13.262 1.00 . A A . 23 LEU H 1 1
10 9403 1 1 27 ARG HA H 2.422 -6.887 14.068 1.00 . A A . 23 LEU HA 1 1
10 9404 1 1 27 ARG HB2 H 2.639 -5.021 15.623 1.00 . A A . 23 LEU HB2 1 1
10 9405 1 1 27 ARG HB3 H 0.948 -4.597 15.362 1.00 . A A . 23 LEU HB3 1 1
10 9406 1 1 27 ARG N N 2.117 -5.132 13.025 1.00 . A A . 23 LEU N 1 1
10 9407 1 1 27 ARG O O 0.048 -7.832 14.014 1.00 . A A . 23 LEU O 1 1
10 9408 1 1 28 ASN C C -1.791 -7.435 11.684 1.00 . A A . 24 ARG C 1 1
10 9409 1 1 28 ASN CA C -1.857 -6.303 12.705 1.00 . A A . 24 ARG CA 1 1
10 9410 1 1 28 ASN CB C -2.658 -5.132 12.134 1.00 . A A . 24 ARG CB 1 1
10 9411 1 1 28 ASN CG C -2.738 -3.935 13.067 1.00 . A A . 24 ARG CG 1 1
10 9412 1 1 28 ASN H H -0.236 -4.951 12.866 1.00 . A A . 24 ARG H 1 1
10 9413 1 1 28 ASN HA H -2.350 -6.665 13.595 1.00 . A A . 24 ARG HA 1 1
10 9414 1 1 28 ASN HB2 H -2.197 -4.811 11.212 1.00 . A A . 24 ARG HB2 1 1
10 9415 1 1 28 ASN HB3 H -3.663 -5.467 11.927 1.00 . A A . 24 ARG HB3 1 1
10 9416 1 1 28 ASN N N -0.518 -5.864 13.082 1.00 . A A . 24 ARG N 1 1
10 9417 1 1 28 ASN O O -2.406 -8.484 11.866 1.00 . A A . 24 ARG O 1 1
10 9418 1 1 29 GLU C C -0.038 -9.381 10.035 1.00 . A A . 25 ASN C 1 1
10 9419 1 1 29 GLU CA C -0.896 -8.213 9.559 1.00 . A A . 25 ASN CA 1 1
10 9420 1 1 29 GLU CB C -0.274 -7.585 8.310 1.00 . A A . 25 ASN CB 1 1
10 9421 1 1 29 GLU CG C 1.084 -6.970 8.587 1.00 . A A . 25 ASN CG 1 1
10 9422 1 1 29 GLU H H -0.574 -6.355 10.521 1.00 . A A . 25 ASN H 1 1
10 9423 1 1 29 GLU HA H -1.880 -8.581 9.313 1.00 . A A . 25 ASN HA 1 1
10 9424 1 1 29 GLU HB2 H -0.154 -8.346 7.553 1.00 . A A . 25 ASN HB2 1 1
10 9425 1 1 29 GLU HB3 H -0.929 -6.812 7.938 1.00 . A A . 25 ASN HB3 1 1
10 9426 1 1 29 GLU N N -1.041 -7.212 10.610 1.00 . A A . 25 ASN N 1 1
10 9427 1 1 29 GLU O O -0.186 -10.507 9.560 1.00 . A A . 25 ASN O 1 1
10 9428 1 1 30 VAL C C 0.969 -11.092 12.418 1.00 . A A . 26 GLU C 1 1
10 9429 1 1 30 VAL CA C 1.740 -10.133 11.516 1.00 . A A . 26 GLU CA 1 1
10 9430 1 1 30 VAL CB C 2.889 -9.493 12.298 1.00 . A A . 26 GLU CB 1 1
10 9431 1 1 30 VAL H H 0.930 -8.188 11.315 1.00 . A A . 26 GLU H 1 1
10 9432 1 1 30 VAL HA H 2.149 -10.690 10.686 1.00 . A A . 26 GLU HA 1 1
10 9433 1 1 30 VAL N N 0.859 -9.105 10.976 1.00 . A A . 26 GLU N 1 1
10 9434 1 1 30 VAL O O 1.132 -12.310 12.333 1.00 . A A . 26 GLU O 1 1
10 9435 1 1 31 GLU C C -1.787 -12.068 13.465 1.00 . A A . 27 VAL C 1 1
10 9436 1 1 31 GLU CA C -0.669 -11.339 14.202 1.00 . A A . 27 VAL CA 1 1
10 9437 1 1 31 GLU CB C -1.285 -10.473 15.317 1.00 . A A . 27 VAL CB 1 1
10 9438 1 1 31 GLU H H 0.042 -9.559 13.304 1.00 . A A . 27 VAL H 1 1
10 9439 1 1 31 GLU HA H -0.017 -12.068 14.660 1.00 . A A . 27 VAL HA 1 1
10 9440 1 1 31 GLU N N 0.128 -10.534 13.284 1.00 . A A . 27 VAL N 1 1
10 9441 1 1 31 GLU O O -2.140 -13.194 13.812 1.00 . A A . 27 VAL O 1 1
10 9442 1 1 32 GLU C C -2.913 -13.191 10.844 1.00 . A A . 28 GLU C 1 1
10 9443 1 1 32 GLU CA C -3.418 -12.005 11.660 1.00 . A A . 28 GLU CA 1 1
10 9444 1 1 32 GLU CB C -4.031 -10.955 10.729 1.00 . A A . 28 GLU CB 1 1
10 9445 1 1 32 GLU CD C -6.377 -10.047 10.959 1.00 . A A . 28 GLU CD 1 1
10 9446 1 1 32 GLU CG C -4.941 -9.968 11.441 1.00 . A A . 28 GLU CG 1 1
10 9447 1 1 32 GLU H H -2.015 -10.521 12.218 1.00 . A A . 28 GLU H 1 1
10 9448 1 1 32 GLU HA H -4.177 -12.352 12.345 1.00 . A A . 28 GLU HA 1 1
10 9449 1 1 32 GLU HB2 H -3.234 -10.402 10.256 1.00 . A A . 28 GLU HB2 1 1
10 9450 1 1 32 GLU HB3 H -4.608 -11.460 9.969 1.00 . A A . 28 GLU HB3 1 1
10 9451 1 1 32 GLU HG2 H -4.921 -10.178 12.500 1.00 . A A . 28 GLU HG2 1 1
10 9452 1 1 32 GLU HG3 H -4.572 -8.968 11.267 1.00 . A A . 28 GLU HG3 1 1
10 9453 1 1 32 GLU N N -2.340 -11.417 12.446 1.00 . A A . 28 GLU N 1 1
10 9454 1 1 32 GLU O O -3.504 -14.270 10.867 1.00 . A A . 28 GLU O 1 1
10 9455 1 1 32 GLU OE1 O -6.613 -9.815 9.755 1.00 . A A . 28 GLU OE1 1 1
10 9456 1 1 32 GLU OE2 O -7.264 -10.340 11.788 1.00 . A A . 28 GLU OE2 1 1
10 9457 1 1 33 THR C C -0.655 -15.148 10.166 1.00 . A A . 29 GLU C 1 1
10 9458 1 1 33 THR CA C -1.232 -14.033 9.298 1.00 . A A . 29 GLU CA 1 1
10 9459 1 1 33 THR CB C -0.138 -13.457 8.396 1.00 . A A . 29 GLU CB 1 1
10 9460 1 1 33 THR H H -1.390 -12.099 10.145 1.00 . A A . 29 GLU H 1 1
10 9461 1 1 33 THR HA H -2.016 -14.443 8.680 1.00 . A A . 29 GLU HA 1 1
10 9462 1 1 33 THR N N -1.816 -12.981 10.123 1.00 . A A . 29 GLU N 1 1
10 9463 1 1 33 THR O O -0.739 -16.327 9.820 1.00 . A A . 29 GLU O 1 1
10 9464 1 1 34 ILE C C -0.547 -16.599 12.866 1.00 . A A . 30 THR C 1 1
10 9465 1 1 34 ILE CA C 0.523 -15.732 12.214 1.00 . A A . 30 THR CA 1 1
10 9466 1 1 34 ILE CB C 1.341 -15.032 13.315 1.00 . A A . 30 THR CB 1 1
10 9467 1 1 34 ILE CG2 C 1.745 -16.019 14.400 1.00 . A A . 30 THR CG2 1 1
10 9468 1 1 34 ILE H H -0.034 -13.812 11.518 1.00 . A A . 30 THR H 1 1
10 9469 1 1 34 ILE HA H 1.190 -16.365 11.647 1.00 . A A . 30 THR HA 1 1
10 9470 1 1 34 ILE HB H 0.730 -14.260 13.761 1.00 . A A . 30 THR HB 1 1
10 9471 1 1 34 ILE HG21 H 2.232 -16.870 13.948 1.00 . A A . 30 THR HG21 1 1
10 9472 1 1 34 ILE HG22 H 0.865 -16.349 14.933 1.00 . A A . 30 THR HG22 1 1
10 9473 1 1 34 ILE HG23 H 2.425 -15.539 15.088 1.00 . A A . 30 THR HG23 1 1
10 9474 1 1 34 ILE N N -0.069 -14.766 11.297 1.00 . A A . 30 THR N 1 1
10 9475 1 1 34 ILE O O -0.399 -17.818 12.961 1.00 . A A . 30 THR O 1 1
10 9476 1 1 35 THR C C -3.446 -17.581 12.961 1.00 . A A . 31 ILE C 1 1
10 9477 1 1 35 THR CA C -2.722 -16.679 13.954 1.00 . A A . 31 ILE CA 1 1
10 9478 1 1 35 THR CB C -3.737 -15.707 14.582 1.00 . A A . 31 ILE CB 1 1
10 9479 1 1 35 THR CG2 C -5.022 -16.440 14.940 1.00 . A A . 31 ILE CG2 1 1
10 9480 1 1 35 THR H H -1.685 -14.992 13.209 1.00 . A A . 31 ILE H 1 1
10 9481 1 1 35 THR HA H -2.305 -17.291 14.742 1.00 . A A . 31 ILE HA 1 1
10 9482 1 1 35 THR HB H -3.976 -14.949 13.852 1.00 . A A . 31 ILE HB 1 1
10 9483 1 1 35 THR HG21 H -5.743 -16.312 14.147 1.00 . A A . 31 ILE HG21 1 1
10 9484 1 1 35 THR HG22 H -4.811 -17.492 15.068 1.00 . A A . 31 ILE HG22 1 1
10 9485 1 1 35 THR HG23 H -5.422 -16.039 15.859 1.00 . A A . 31 ILE HG23 1 1
10 9486 1 1 35 THR N N -1.625 -15.964 13.313 1.00 . A A . 31 ILE N 1 1
10 9487 1 1 35 THR O O -3.861 -18.690 13.299 1.00 . A A . 31 ILE O 1 1
10 9488 1 1 36 LEU C C -3.457 -19.093 10.297 1.00 . A A . 32 THR C 1 1
10 9489 1 1 36 LEU CA C -4.266 -17.861 10.686 1.00 . A A . 32 THR CA 1 1
10 9490 1 1 36 LEU CB C -4.507 -17.002 9.431 1.00 . A A . 32 THR CB 1 1
10 9491 1 1 36 LEU H H -3.240 -16.209 11.522 1.00 . A A . 32 THR H 1 1
10 9492 1 1 36 LEU HA H -5.224 -18.178 11.070 1.00 . A A . 32 THR HA 1 1
10 9493 1 1 36 LEU N N -3.593 -17.099 11.730 1.00 . A A . 32 THR N 1 1
10 9494 1 1 36 LEU O O -4.002 -20.190 10.162 1.00 . A A . 32 THR O 1 1
10 9495 1 1 37 MET C C -1.056 -20.957 10.918 1.00 . A A . 33 LEU C 1 1
10 9496 1 1 37 MET CA C -1.269 -20.006 9.745 1.00 . A A . 33 LEU CA 1 1
10 9497 1 1 37 MET CB C 0.078 -19.461 9.265 1.00 . A A . 33 LEU CB 1 1
10 9498 1 1 37 MET CG C 0.064 -18.724 7.925 1.00 . A A . 33 LEU CG 1 1
10 9499 1 1 37 MET H H -1.777 -18.012 10.239 1.00 . A A . 33 LEU H 1 1
10 9500 1 1 37 MET HA H -1.737 -20.548 8.937 1.00 . A A . 33 LEU HA 1 1
10 9501 1 1 37 MET HB2 H 0.443 -18.776 10.014 1.00 . A A . 33 LEU HB2 1 1
10 9502 1 1 37 MET HB3 H 0.759 -20.295 9.178 1.00 . A A . 33 LEU HB3 1 1
10 9503 1 1 37 MET N N -2.154 -18.908 10.118 1.00 . A A . 33 LEU N 1 1
10 9504 1 1 37 MET O O -1.068 -22.176 10.751 1.00 . A A . 33 LEU O 1 1
10 9505 1 1 38 GLU C C -1.944 -21.875 13.738 1.00 . A A . 34 MET C 1 1
10 9506 1 1 38 GLU CA C -0.652 -21.189 13.306 1.00 . A A . 34 MET CA 1 1
10 9507 1 1 38 GLU CB C -0.124 -20.310 14.442 1.00 . A A . 34 MET CB 1 1
10 9508 1 1 38 GLU CG C -1.214 -19.547 15.177 1.00 . A A . 34 MET CG 1 1
10 9509 1 1 38 GLU H H -0.864 -19.413 12.175 1.00 . A A . 34 MET H 1 1
10 9510 1 1 38 GLU HA H 0.084 -21.945 13.076 1.00 . A A . 34 MET HA 1 1
10 9511 1 1 38 GLU HB2 H 0.392 -20.935 15.155 1.00 . A A . 34 MET HB2 1 1
10 9512 1 1 38 GLU HB3 H 0.573 -19.594 14.033 1.00 . A A . 34 MET HB3 1 1
10 9513 1 1 38 GLU HG2 H -0.833 -18.574 15.449 1.00 . A A . 34 MET HG2 1 1
10 9514 1 1 38 GLU HG3 H -2.059 -19.429 14.516 1.00 . A A . 34 MET HG3 1 1
10 9515 1 1 38 GLU N N -0.863 -20.390 12.105 1.00 . A A . 34 MET N 1 1
10 9516 1 1 38 GLU O O -1.916 -22.887 14.437 1.00 . A A . 34 MET O 1 1
10 9517 1 1 39 LEU C C -4.475 -23.335 13.226 1.00 . A A . 35 GLU C 1 1
10 9518 1 1 39 LEU CA C -4.376 -21.876 13.661 1.00 . A A . 35 GLU CA 1 1
10 9519 1 1 39 LEU CB C -5.495 -21.061 13.009 1.00 . A A . 35 GLU CB 1 1
10 9520 1 1 39 LEU CG C -6.319 -20.255 13.999 1.00 . A A . 35 GLU CG 1 1
10 9521 1 1 39 LEU H H -3.032 -20.510 12.761 1.00 . A A . 35 GLU H 1 1
10 9522 1 1 39 LEU HA H -4.486 -21.825 14.734 1.00 . A A . 35 GLU HA 1 1
10 9523 1 1 39 LEU HB2 H -5.058 -20.378 12.295 1.00 . A A . 35 GLU HB2 1 1
10 9524 1 1 39 LEU HB3 H -6.158 -21.736 12.487 1.00 . A A . 35 GLU HB3 1 1
10 9525 1 1 39 LEU N N -3.075 -21.317 13.316 1.00 . A A . 35 GLU N 1 1
10 9526 1 1 39 LEU O O -5.278 -24.101 13.760 1.00 . A A . 35 GLU O 1 1
10 9527 1 1 40 LEU C C -2.586 -25.918 12.449 1.00 . A A . 36 LEU C 1 1
10 9528 1 1 40 LEU CA C -3.647 -25.079 11.743 1.00 . A A . 36 LEU CA 1 1
10 9529 1 1 40 LEU CB C -3.395 -25.081 10.235 1.00 . A A . 36 LEU CB 1 1
10 9530 1 1 40 LEU CD1 C -4.204 -24.759 7.884 1.00 . A A . 36 LEU CD1 1 1
10 9531 1 1 40 LEU CD2 C -5.731 -25.740 9.606 1.00 . A A . 36 LEU CD2 1 1
10 9532 1 1 40 LEU CG C -4.600 -24.753 9.352 1.00 . A A . 36 LEU CG 1 1
10 9533 1 1 40 LEU H H -3.036 -23.057 11.866 1.00 . A A . 36 LEU H 1 1
10 9534 1 1 40 LEU HA H -4.618 -25.510 11.939 1.00 . A A . 36 LEU HA 1 1
10 9535 1 1 40 LEU HB2 H -2.626 -24.354 10.027 1.00 . A A . 36 LEU HB2 1 1
10 9536 1 1 40 LEU HB3 H -3.041 -26.065 9.961 1.00 . A A . 36 LEU HB3 1 1
10 9537 1 1 40 LEU HD11 H -5.092 -24.712 7.272 1.00 . A A . 36 LEU HD11 1 1
10 9538 1 1 40 LEU HD12 H -3.660 -25.665 7.662 1.00 . A A . 36 LEU HD12 1 1
10 9539 1 1 40 LEU HD13 H -3.578 -23.903 7.677 1.00 . A A . 36 LEU HD13 1 1
10 9540 1 1 40 LEU HD21 H -5.338 -26.745 9.604 1.00 . A A . 36 LEU HD21 1 1
10 9541 1 1 40 LEU HD22 H -6.474 -25.641 8.828 1.00 . A A . 36 LEU HD22 1 1
10 9542 1 1 40 LEU HD23 H -6.183 -25.530 10.564 1.00 . A A . 36 LEU HD23 1 1
10 9543 1 1 40 LEU HG H -4.958 -23.762 9.597 1.00 . A A . 36 LEU HG 1 1
10 9544 1 1 40 LEU N N -3.653 -23.712 12.252 1.00 . A A . 36 LEU N 1 1
10 9545 1 1 40 LEU O O -2.138 -26.940 11.927 1.00 . A A . 36 LEU O 1 1
10 9546 1 1 41 LYS C C -1.587 -27.647 14.634 1.00 . A A . 37 LEU C 1 1
10 9547 1 1 41 LYS CA C -1.181 -26.192 14.418 1.00 . A A . 37 LEU CA 1 1
10 9548 1 1 41 LYS CB C -0.971 -25.503 15.767 1.00 . A A . 37 LEU CB 1 1
10 9549 1 1 41 LYS CG C 0.425 -24.933 16.020 1.00 . A A . 37 LEU CG 1 1
10 9550 1 1 41 LYS H H -2.581 -24.660 14.003 1.00 . A A . 37 LEU H 1 1
10 9551 1 1 41 LYS HA H -0.255 -26.168 13.863 1.00 . A A . 37 LEU HA 1 1
10 9552 1 1 41 LYS HB2 H -1.678 -24.691 15.837 1.00 . A A . 37 LEU HB2 1 1
10 9553 1 1 41 LYS HB3 H -1.180 -26.227 16.543 1.00 . A A . 37 LEU HB3 1 1
10 9554 1 1 41 LYS N N -2.188 -25.481 13.639 1.00 . A A . 37 LEU N 1 1
10 9555 1 1 41 LYS O O -2.734 -27.939 14.974 1.00 . A A . 37 LEU O 1 1
10 9556 1 1 42 VAL C C -0.288 -30.485 15.918 1.00 . A A . 38 LYS C 1 1
10 9557 1 1 42 VAL CA C -0.895 -29.980 14.613 1.00 . A A . 38 LYS CA 1 1
10 9558 1 1 42 VAL CB C -0.326 -30.772 13.433 1.00 . A A . 38 LYS CB 1 1
10 9559 1 1 42 VAL H H 0.257 -28.261 14.166 1.00 . A A . 38 LYS H 1 1
10 9560 1 1 42 VAL HA H -1.965 -30.123 14.648 1.00 . A A . 38 LYS HA 1 1
10 9561 1 1 42 VAL N N -0.639 -28.556 14.436 1.00 . A A . 38 LYS N 1 1
10 9562 1 1 42 VAL O O 0.442 -29.761 16.595 1.00 . A A . 38 LYS O 1 1
10 9563 1 1 43 SER C C 1.439 -32.176 17.578 1.00 . A A . 39 VAL C 1 1
10 9564 1 1 43 SER CA C -0.075 -32.334 17.487 1.00 . A A . 39 VAL CA 1 1
10 9565 1 1 43 SER CB C -0.430 -33.830 17.570 1.00 . A A . 39 VAL CB 1 1
10 9566 1 1 43 SER H H -1.180 -32.259 15.683 1.00 . A A . 39 VAL H 1 1
10 9567 1 1 43 SER HA H -0.531 -31.830 18.327 1.00 . A A . 39 VAL HA 1 1
10 9568 1 1 43 SER N N -0.593 -31.732 16.264 1.00 . A A . 39 VAL N 1 1
10 9569 1 1 43 SER O O 1.985 -31.946 18.657 1.00 . A A . 39 VAL O 1 1
10 9570 1 1 44 GLU C C 4.004 -30.785 16.832 1.00 . A A . 40 SER C 1 1
10 9571 1 1 44 GLU CA C 3.563 -32.178 16.390 1.00 . A A . 40 SER CA 1 1
10 9572 1 1 44 GLU CB C 4.074 -32.462 14.976 1.00 . A A . 40 SER CB 1 1
10 9573 1 1 44 GLU H H 1.619 -32.487 15.611 1.00 . A A . 40 SER H 1 1
10 9574 1 1 44 GLU HA H 3.982 -32.907 17.068 1.00 . A A . 40 SER HA 1 1
10 9575 1 1 44 GLU HB2 H 3.828 -31.631 14.333 1.00 . A A . 40 SER HB2 1 1
10 9576 1 1 44 GLU HB3 H 5.146 -32.591 15.003 1.00 . A A . 40 SER HB3 1 1
10 9577 1 1 44 GLU N N 2.111 -32.303 16.439 1.00 . A A . 40 SER N 1 1
10 9578 1 1 44 GLU O O 4.877 -30.642 17.687 1.00 . A A . 40 SER O 1 1
10 9579 1 1 45 LEU C C 3.370 -28.072 18.025 1.00 . A A . 41 GLU C 1 1
10 9580 1 1 45 LEU CA C 3.722 -28.382 16.573 1.00 . A A . 41 GLU CA 1 1
10 9581 1 1 45 LEU CB C 2.983 -27.420 15.641 1.00 . A A . 41 GLU CB 1 1
10 9582 1 1 45 LEU CG C 3.184 -27.726 14.166 1.00 . A A . 41 GLU CG 1 1
10 9583 1 1 45 LEU H H 2.704 -29.942 15.567 1.00 . A A . 41 GLU H 1 1
10 9584 1 1 45 LEU HA H 4.785 -28.253 16.438 1.00 . A A . 41 GLU HA 1 1
10 9585 1 1 45 LEU HB2 H 1.926 -27.469 15.857 1.00 . A A . 41 GLU HB2 1 1
10 9586 1 1 45 LEU HB3 H 3.332 -26.416 15.829 1.00 . A A . 41 GLU HB3 1 1
10 9587 1 1 45 LEU N N 3.393 -29.763 16.241 1.00 . A A . 41 GLU N 1 1
10 9588 1 1 45 LEU O O 4.202 -27.575 18.785 1.00 . A A . 41 GLU O 1 1
10 9589 1 1 46 LYS C C 2.612 -28.749 20.784 1.00 . A A . 42 LEU C 1 1
10 9590 1 1 46 LYS CA C 1.667 -28.122 19.764 1.00 . A A . 42 LEU CA 1 1
10 9591 1 1 46 LYS CB C 0.255 -28.679 19.951 1.00 . A A . 42 LEU CB 1 1
10 9592 1 1 46 LYS CG C -0.782 -28.238 18.918 1.00 . A A . 42 LEU CG 1 1
10 9593 1 1 46 LYS H H 1.514 -28.763 17.753 1.00 . A A . 42 LEU H 1 1
10 9594 1 1 46 LYS HA H 1.648 -27.053 19.919 1.00 . A A . 42 LEU HA 1 1
10 9595 1 1 46 LYS HB2 H 0.317 -29.755 19.918 1.00 . A A . 42 LEU HB2 1 1
10 9596 1 1 46 LYS HB3 H -0.095 -28.369 20.926 1.00 . A A . 42 LEU HB3 1 1
10 9597 1 1 46 LYS N N 2.131 -28.369 18.403 1.00 . A A . 42 LEU N 1 1
10 9598 1 1 46 LYS O O 3.090 -28.078 21.699 1.00 . A A . 42 LEU O 1 1
10 9599 1 1 47 ASP C C 5.155 -30.114 21.548 1.00 . A A . 43 LYS C 1 1
10 9600 1 1 47 ASP CA C 3.772 -30.758 21.522 1.00 . A A . 43 LYS CA 1 1
10 9601 1 1 47 ASP CB C 3.888 -32.224 21.098 1.00 . A A . 43 LYS CB 1 1
10 9602 1 1 47 ASP CG C 4.813 -33.041 21.983 1.00 . A A . 43 LYS CG 1 1
10 9603 1 1 47 ASP H H 2.470 -30.521 19.870 1.00 . A A . 43 LYS H 1 1
10 9604 1 1 47 ASP HA H 3.348 -30.711 22.514 1.00 . A A . 43 LYS HA 1 1
10 9605 1 1 47 ASP HB2 H 2.906 -32.673 21.127 1.00 . A A . 43 LYS HB2 1 1
10 9606 1 1 47 ASP HB3 H 4.264 -32.265 20.086 1.00 . A A . 43 LYS HB3 1 1
10 9607 1 1 47 ASP N N 2.881 -30.040 20.619 1.00 . A A . 43 LYS N 1 1
10 9608 1 1 47 ASP O O 5.748 -29.939 22.612 1.00 . A A . 43 LYS O 1 1
10 9609 1 1 48 ILE C C 7.062 -27.900 21.150 1.00 . A A . 44 ASP C 1 1
10 9610 1 1 48 ILE CA C 6.973 -29.136 20.260 1.00 . A A . 44 ASP CA 1 1
10 9611 1 1 48 ILE CB C 7.257 -28.755 18.806 1.00 . A A . 44 ASP CB 1 1
10 9612 1 1 48 ILE H H 5.139 -29.929 19.558 1.00 . A A . 44 ASP H 1 1
10 9613 1 1 48 ILE HA H 7.712 -29.853 20.585 1.00 . A A . 44 ASP HA 1 1
10 9614 1 1 48 ILE N N 5.661 -29.763 20.371 1.00 . A A . 44 ASP N 1 1
10 9615 1 1 48 ILE O O 8.006 -27.750 21.927 1.00 . A A . 44 ASP O 1 1
10 9616 1 1 49 CYS C C 5.875 -26.109 23.307 1.00 . A A . 45 ILE C 1 1
10 9617 1 1 49 CYS CA C 6.043 -25.797 21.824 1.00 . A A . 45 ILE CA 1 1
10 9618 1 1 49 CYS CB C 4.903 -24.864 21.375 1.00 . A A . 45 ILE CB 1 1
10 9619 1 1 49 CYS H H 5.351 -27.195 20.394 1.00 . A A . 45 ILE H 1 1
10 9620 1 1 49 CYS HA H 6.981 -25.281 21.679 1.00 . A A . 45 ILE HA 1 1
10 9621 1 1 49 CYS N N 6.075 -27.019 21.030 1.00 . A A . 45 ILE N 1 1
10 9622 1 1 49 CYS O O 6.620 -25.602 24.147 1.00 . A A . 45 ILE O 1 1
10 9623 1 1 50 ARG C C 5.903 -27.813 25.689 1.00 . A A . 46 CYS C 1 1
10 9624 1 1 50 ARG CA C 4.629 -27.328 25.005 1.00 . A A . 46 CYS CA 1 1
10 9625 1 1 50 ARG CB C 3.560 -28.421 25.058 1.00 . A A . 46 CYS CB 1 1
10 9626 1 1 50 ARG H H 4.334 -27.319 22.909 1.00 . A A . 46 CYS H 1 1
10 9627 1 1 50 ARG HA H 4.265 -26.455 25.525 1.00 . A A . 46 CYS HA 1 1
10 9628 1 1 50 ARG HB2 H 3.129 -28.541 24.075 1.00 . A A . 46 CYS HB2 1 1
10 9629 1 1 50 ARG HB3 H 4.020 -29.350 25.358 1.00 . A A . 46 CYS HB3 1 1
10 9630 1 1 50 ARG N N 4.894 -26.947 23.622 1.00 . A A . 46 CYS N 1 1
10 9631 1 1 50 ARG O O 6.119 -27.557 26.874 1.00 . A A . 46 CYS O 1 1
10 9632 1 1 51 SER C C 9.023 -27.923 25.636 1.00 . A A . 47 ARG C 1 1
10 9633 1 1 51 SER CA C 7.994 -29.038 25.471 1.00 . A A . 47 ARG CA 1 1
10 9634 1 1 51 SER CB C 8.550 -30.128 24.553 1.00 . A A . 47 ARG CB 1 1
10 9635 1 1 51 SER H H 6.515 -28.687 23.998 1.00 . A A . 47 ARG H 1 1
10 9636 1 1 51 SER HA H 7.787 -29.467 26.440 1.00 . A A . 47 ARG HA 1 1
10 9637 1 1 51 SER HB2 H 8.227 -31.091 24.920 1.00 . A A . 47 ARG HB2 1 1
10 9638 1 1 51 SER HB3 H 8.155 -29.980 23.559 1.00 . A A . 47 ARG HB3 1 1
10 9639 1 1 51 SER N N 6.743 -28.515 24.936 1.00 . A A . 47 ARG N 1 1
10 9640 1 1 51 SER O O 9.609 -27.759 26.705 1.00 . A A . 47 ARG O 1 1
10 9641 1 1 52 VAL C C 9.923 -25.127 25.765 1.00 . A A . 48 SER C 1 1
10 9642 1 1 52 VAL CA C 10.198 -26.064 24.593 1.00 . A A . 48 SER CA 1 1
10 9643 1 1 52 VAL CB C 10.147 -25.283 23.279 1.00 . A A . 48 SER CB 1 1
10 9644 1 1 52 VAL H H 8.738 -27.341 23.744 1.00 . A A . 48 SER H 1 1
10 9645 1 1 52 VAL HA H 11.183 -26.489 24.711 1.00 . A A . 48 SER HA 1 1
10 9646 1 1 52 VAL N N 9.237 -27.160 24.569 1.00 . A A . 48 SER N 1 1
10 9647 1 1 52 VAL O O 10.822 -24.803 26.541 1.00 . A A . 48 SER O 1 1
10 9648 1 1 53 SER C C 8.207 -24.531 28.298 1.00 . A A . 49 VAL C 1 1
10 9649 1 1 53 SER CA C 8.276 -23.794 26.965 1.00 . A A . 49 VAL CA 1 1
10 9650 1 1 53 SER CB C 6.910 -23.143 26.679 1.00 . A A . 49 VAL CB 1 1
10 9651 1 1 53 SER H H 7.999 -24.986 25.238 1.00 . A A . 49 VAL H 1 1
10 9652 1 1 53 SER HA H 9.017 -23.011 27.035 1.00 . A A . 49 VAL HA 1 1
10 9653 1 1 53 SER N N 8.672 -24.693 25.888 1.00 . A A . 49 VAL N 1 1
10 9654 1 1 53 SER O O 8.030 -23.916 29.350 1.00 . A A . 49 VAL O 1 1
10 9655 1 1 54 PHE C C 6.919 -26.604 30.098 1.00 . A A . 50 SER C 1 1
10 9656 1 1 54 PHE CA C 8.299 -26.673 29.450 1.00 . A A . 50 SER CA 1 1
10 9657 1 1 54 PHE CB C 9.367 -26.220 30.447 1.00 . A A . 50 SER CB 1 1
10 9658 1 1 54 PHE H H 8.487 -26.283 27.377 1.00 . A A . 50 SER H 1 1
10 9659 1 1 54 PHE HA H 8.497 -27.695 29.162 1.00 . A A . 50 SER HA 1 1
10 9660 1 1 54 PHE HB2 H 9.022 -25.337 30.963 1.00 . A A . 50 SER HB2 1 1
10 9661 1 1 54 PHE HB3 H 9.545 -27.009 31.163 1.00 . A A . 50 SER HB3 1 1
10 9662 1 1 54 PHE N N 8.349 -25.851 28.246 1.00 . A A . 50 SER N 1 1
10 9663 1 1 54 PHE O O 6.775 -26.818 31.302 1.00 . A A . 50 SER O 1 1
10 9664 1 1 55 PRO C C 3.888 -27.581 29.864 1.00 . A A . 51 PHE C 1 1
10 9665 1 1 55 PRO CA C 4.539 -26.203 29.785 1.00 . A A . 51 PHE CA 1 1
10 9666 1 1 55 PRO CB C 3.713 -25.288 28.879 1.00 . A A . 51 PHE CB 1 1
10 9667 1 1 55 PRO CG C 3.387 -23.961 29.505 1.00 . A A . 51 PHE CG 1 1
10 9668 1 1 55 PRO HA H 4.575 -25.778 30.776 1.00 . A A . 51 PHE HA 1 1
10 9669 1 1 55 PRO HB2 H 4.264 -25.099 27.971 1.00 . A A . 51 PHE HB2 1 1
10 9670 1 1 55 PRO HB3 H 2.783 -25.778 28.636 1.00 . A A . 51 PHE HB3 1 1
10 9671 1 1 55 PRO HD2 H 1.360 -23.956 28.834 1.00 . A A . 51 PHE HD2 1 1
10 9672 1 1 55 PRO N N 5.908 -26.302 29.291 1.00 . A A . 51 PHE N 1 1
10 9673 1 1 55 PRO O O 4.318 -28.536 29.217 1.00 . A A . 51 PHE O 1 1
10 9674 1 1 56 VAL C C 1.305 -29.342 29.616 1.00 . A A . 52 PRO C 1 1
10 9675 1 1 56 VAL CA C 2.093 -28.943 30.860 1.00 . A A . 52 PRO CA 1 1
10 9676 1 1 56 VAL CB C 1.142 -28.633 32.018 1.00 . A A . 52 PRO CB 1 1
10 9677 1 1 56 VAL HA H 2.753 -29.751 31.140 1.00 . A A . 52 PRO HA 1 1
10 9678 1 1 56 VAL N N 2.826 -27.688 30.676 1.00 . A A . 52 PRO N 1 1
10 9679 1 1 56 VAL O O 0.321 -28.694 29.259 1.00 . A A . 52 PRO O 1 1
10 9680 1 1 57 SER C C 0.079 -32.000 28.089 1.00 . A A . 53 VAL C 1 1
10 9681 1 1 57 SER CA C 1.078 -30.897 27.758 1.00 . A A . 53 VAL CA 1 1
10 9682 1 1 57 SER CB C 2.095 -31.432 26.731 1.00 . A A . 53 VAL CB 1 1
10 9683 1 1 57 SER H H 2.534 -30.886 29.294 1.00 . A A . 53 VAL H 1 1
10 9684 1 1 57 SER HA H 0.549 -30.068 27.311 1.00 . A A . 53 VAL HA 1 1
10 9685 1 1 57 SER N N 1.744 -30.412 28.961 1.00 . A A . 53 VAL N 1 1
10 9686 1 1 57 SER O O -0.254 -32.826 27.240 1.00 . A A . 53 VAL O 1 1
10 9687 1 1 58 GLY C C -2.725 -32.768 29.151 1.00 . A A . 54 SER C 1 1
10 9688 1 1 58 GLY CA C -1.355 -33.010 29.777 1.00 . A A . 54 SER CA 1 1
10 9689 1 1 58 GLY H H -0.092 -31.321 29.962 1.00 . A A . 54 SER H 1 1
10 9690 1 1 58 GLY N N -0.396 -32.007 29.331 1.00 . A A . 54 SER N 1 1
10 9691 1 1 58 GLY O O -3.600 -33.632 29.190 1.00 . A A . 54 SER O 1 1
10 9692 1 1 59 ARG C C -4.341 -31.907 26.595 1.00 . A A . 55 GLY C 1 1
10 9693 1 1 59 ARG CA C -4.170 -31.247 27.948 1.00 . A A . 55 GLY CA 1 1
10 9694 1 1 59 ARG H H -2.171 -30.933 28.573 1.00 . A A . 55 GLY H 1 1
10 9695 1 1 59 ARG N N -2.904 -31.583 28.574 1.00 . A A . 55 GLY N 1 1
10 9696 1 1 59 ARG O O -4.108 -33.107 26.448 1.00 . A A . 55 GLY O 1 1
10 9697 1 1 60 LYS C C -4.560 -30.601 23.209 1.00 . A A . 56 ARG C 1 1
10 9698 1 1 60 LYS CA C -4.956 -31.639 24.255 1.00 . A A . 56 ARG CA 1 1
10 9699 1 1 60 LYS CB C -6.418 -32.045 24.059 1.00 . A A . 56 ARG CB 1 1
10 9700 1 1 60 LYS CD C -8.658 -31.239 24.864 1.00 . A A . 56 ARG CD 1 1
10 9701 1 1 60 LYS CG C -7.387 -30.875 24.112 1.00 . A A . 56 ARG CG 1 1
10 9702 1 1 60 LYS H H -4.921 -30.174 25.782 1.00 . A A . 56 ARG H 1 1
10 9703 1 1 60 LYS HA H -4.330 -32.511 24.135 1.00 . A A . 56 ARG HA 1 1
10 9704 1 1 60 LYS HB2 H -6.520 -32.524 23.096 1.00 . A A . 56 ARG HB2 1 1
10 9705 1 1 60 LYS HB3 H -6.691 -32.747 24.832 1.00 . A A . 56 ARG HB3 1 1
10 9706 1 1 60 LYS HD2 H -8.391 -31.813 25.739 1.00 . A A . 56 ARG HD2 1 1
10 9707 1 1 60 LYS HD3 H -9.153 -30.329 25.168 1.00 . A A . 56 ARG HD3 1 1
10 9708 1 1 60 LYS HG2 H -6.910 -30.047 24.615 1.00 . A A . 56 ARG HG2 1 1
10 9709 1 1 60 LYS HG3 H -7.645 -30.587 23.104 1.00 . A A . 56 ARG HG3 1 1
10 9710 1 1 60 LYS N N -4.751 -31.123 25.603 1.00 . A A . 56 ARG N 1 1
10 9711 1 1 60 LYS O O -4.146 -29.491 23.545 1.00 . A A . 56 ARG O 1 1
10 9712 1 1 61 ALA C C -5.174 -28.792 20.908 1.00 . A A . 57 LYS C 1 1
10 9713 1 1 61 ALA CA C -4.346 -30.072 20.843 1.00 . A A . 57 LYS CA 1 1
10 9714 1 1 61 ALA CB C -4.568 -30.768 19.498 1.00 . A A . 57 LYS CB 1 1
10 9715 1 1 61 ALA H H -5.025 -31.868 21.734 1.00 . A A . 57 LYS H 1 1
10 9716 1 1 61 ALA HA H -3.302 -29.816 20.938 1.00 . A A . 57 LYS HA 1 1
10 9717 1 1 61 ALA HB2 H -4.456 -30.041 18.707 1.00 . A A . 57 LYS HB2 1 1
10 9718 1 1 61 ALA HB3 H -3.819 -31.537 19.377 1.00 . A A . 57 LYS HB3 1 1
10 9719 1 1 61 ALA N N -4.689 -30.970 21.939 1.00 . A A . 57 LYS N 1 1
10 9720 1 1 61 ALA O O -4.683 -27.707 20.599 1.00 . A A . 57 LYS O 1 1
10 9721 1 1 62 VAL C C -6.871 -26.831 22.524 1.00 . A A . 58 ALA C 1 1
10 9722 1 1 62 VAL CA C -7.327 -27.782 21.422 1.00 . A A . 58 ALA CA 1 1
10 9723 1 1 62 VAL CB C -8.752 -28.248 21.682 1.00 . A A . 58 ALA CB 1 1
10 9724 1 1 62 VAL H H -6.767 -29.819 21.546 1.00 . A A . 58 ALA H 1 1
10 9725 1 1 62 VAL HA H -7.313 -27.256 20.478 1.00 . A A . 58 ALA HA 1 1
10 9726 1 1 62 VAL N N -6.433 -28.927 21.313 1.00 . A A . 58 ALA N 1 1
10 9727 1 1 62 VAL O O -6.883 -25.613 22.351 1.00 . A A . 58 ALA O 1 1
10 9728 1 1 63 LEU C C -4.734 -25.837 24.439 1.00 . A A . 59 VAL C 1 1
10 9729 1 1 63 LEU CA C -6.008 -26.600 24.788 1.00 . A A . 59 VAL CA 1 1
10 9730 1 1 63 LEU CB C -5.744 -27.479 26.025 1.00 . A A . 59 VAL CB 1 1
10 9731 1 1 63 LEU H H -6.482 -28.374 23.736 1.00 . A A . 59 VAL H 1 1
10 9732 1 1 63 LEU HA H -6.784 -25.891 25.035 1.00 . A A . 59 VAL HA 1 1
10 9733 1 1 63 LEU N N -6.469 -27.397 23.658 1.00 . A A . 59 VAL N 1 1
10 9734 1 1 63 LEU O O -4.618 -24.642 24.715 1.00 . A A . 59 VAL O 1 1
10 9735 1 1 64 GLN C C -2.737 -24.807 22.428 1.00 . A A . 60 LEU C 1 1
10 9736 1 1 64 GLN CA C -2.515 -25.923 23.444 1.00 . A A . 60 LEU CA 1 1
10 9737 1 1 64 GLN CB C -1.574 -26.978 22.860 1.00 . A A . 60 LEU CB 1 1
10 9738 1 1 64 GLN CG C -0.352 -27.330 23.709 1.00 . A A . 60 LEU CG 1 1
10 9739 1 1 64 GLN H H -3.932 -27.483 23.638 1.00 . A A . 60 LEU H 1 1
10 9740 1 1 64 GLN HA H -2.065 -25.502 24.330 1.00 . A A . 60 LEU HA 1 1
10 9741 1 1 64 GLN HB2 H -2.143 -27.882 22.711 1.00 . A A . 60 LEU HB2 1 1
10 9742 1 1 64 GLN HB3 H -1.221 -26.614 21.906 1.00 . A A . 60 LEU HB3 1 1
10 9743 1 1 64 GLN N N -3.781 -26.534 23.831 1.00 . A A . 60 LEU N 1 1
10 9744 1 1 64 GLN O O -2.314 -23.670 22.639 1.00 . A A . 60 LEU O 1 1
10 9745 1 1 65 ASP C C -4.493 -22.992 20.830 1.00 . A A . 61 GLN C 1 1
10 9746 1 1 65 ASP CA C -3.686 -24.164 20.281 1.00 . A A . 61 GLN CA 1 1
10 9747 1 1 65 ASP CB C -4.444 -24.825 19.129 1.00 . A A . 61 GLN CB 1 1
10 9748 1 1 65 ASP CG C -5.909 -25.086 19.435 1.00 . A A . 61 GLN CG 1 1
10 9749 1 1 65 ASP H H -3.717 -26.061 21.219 1.00 . A A . 61 GLN H 1 1
10 9750 1 1 65 ASP HA H -2.741 -23.793 19.913 1.00 . A A . 61 GLN HA 1 1
10 9751 1 1 65 ASP HB2 H -4.388 -24.183 18.262 1.00 . A A . 61 GLN HB2 1 1
10 9752 1 1 65 ASP HB3 H -3.973 -25.769 18.899 1.00 . A A . 61 GLN HB3 1 1
10 9753 1 1 65 ASP N N -3.406 -25.139 21.328 1.00 . A A . 61 GLN N 1 1
10 9754 1 1 65 ASP O O -4.340 -21.856 20.381 1.00 . A A . 61 GLN O 1 1
10 9755 1 1 66 LEU C C -5.336 -21.290 23.250 1.00 . A A . 62 ASP C 1 1
10 9756 1 1 66 LEU CA C -6.183 -22.245 22.415 1.00 . A A . 62 ASP CA 1 1
10 9757 1 1 66 LEU CB C -7.265 -22.884 23.287 1.00 . A A . 62 ASP CB 1 1
10 9758 1 1 66 LEU CG C -8.480 -23.306 22.485 1.00 . A A . 62 ASP CG 1 1
10 9759 1 1 66 LEU H H -5.428 -24.201 22.119 1.00 . A A . 62 ASP H 1 1
10 9760 1 1 66 LEU HA H -6.656 -21.687 21.621 1.00 . A A . 62 ASP HA 1 1
10 9761 1 1 66 LEU HB2 H -6.857 -23.757 23.774 1.00 . A A . 62 ASP HB2 1 1
10 9762 1 1 66 LEU HB3 H -7.579 -22.173 24.037 1.00 . A A . 62 ASP HB3 1 1
10 9763 1 1 66 LEU N N -5.351 -23.276 21.803 1.00 . A A . 62 ASP N 1 1
10 9764 1 1 66 LEU O O -5.550 -20.077 23.232 1.00 . A A . 62 ASP O 1 1
10 9765 1 1 67 ILE C C -2.628 -20.115 23.982 1.00 . A A . 63 LEU C 1 1
10 9766 1 1 67 ILE CA C -3.498 -21.041 24.826 1.00 . A A . 63 LEU CA 1 1
10 9767 1 1 67 ILE CB C -2.614 -21.947 25.684 1.00 . A A . 63 LEU CB 1 1
10 9768 1 1 67 ILE CD1 C -2.296 -23.442 27.672 1.00 . A A . 63 LEU CD1 1 1
10 9769 1 1 67 ILE H H -4.255 -22.815 23.956 1.00 . A A . 63 LEU H 1 1
10 9770 1 1 67 ILE HA H -4.119 -20.440 25.474 1.00 . A A . 63 LEU HA 1 1
10 9771 1 1 67 ILE HD11 H -2.067 -23.029 28.643 1.00 . A A . 63 LEU HD11 1 1
10 9772 1 1 67 ILE HD12 H -1.387 -23.535 27.097 1.00 . A A . 63 LEU HD12 1 1
10 9773 1 1 67 ILE HD13 H -2.748 -24.416 27.791 1.00 . A A . 63 LEU HD13 1 1
10 9774 1 1 67 ILE N N -4.377 -21.844 23.982 1.00 . A A . 63 LEU N 1 1
10 9775 1 1 67 ILE O O -2.553 -18.913 24.238 1.00 . A A . 63 LEU O 1 1
10 9776 1 1 68 ARG C C -1.913 -18.855 21.327 1.00 . A A . 64 ILE C 1 1
10 9777 1 1 68 ARG CA C -1.114 -19.907 22.089 1.00 . A A . 64 ILE CA 1 1
10 9778 1 1 68 ARG CB C -0.384 -20.812 21.079 1.00 . A A . 64 ILE CB 1 1
10 9779 1 1 68 ARG H H -2.076 -21.645 22.820 1.00 . A A . 64 ILE H 1 1
10 9780 1 1 68 ARG HA H -0.373 -19.410 22.698 1.00 . A A . 64 ILE HA 1 1
10 9781 1 1 68 ARG N N -1.975 -20.682 22.973 1.00 . A A . 64 ILE N 1 1
10 9782 1 1 68 ARG O O -1.546 -17.680 21.302 1.00 . A A . 64 ILE O 1 1
10 9783 1 1 69 ASN C C -4.295 -17.193 20.801 1.00 . A A . 65 ARG C 1 1
10 9784 1 1 69 ASN CA C -3.859 -18.380 19.946 1.00 . A A . 65 ARG CA 1 1
10 9785 1 1 69 ASN CB C -5.089 -19.123 19.422 1.00 . A A . 65 ARG CB 1 1
10 9786 1 1 69 ASN CG C -5.852 -18.359 18.352 1.00 . A A . 65 ARG CG 1 1
10 9787 1 1 69 ASN H H -3.248 -20.233 20.765 1.00 . A A . 65 ARG H 1 1
10 9788 1 1 69 ASN HA H -3.287 -18.013 19.107 1.00 . A A . 65 ARG HA 1 1
10 9789 1 1 69 ASN HB2 H -4.774 -20.067 19.003 1.00 . A A . 65 ARG HB2 1 1
10 9790 1 1 69 ASN HB3 H -5.760 -19.310 20.247 1.00 . A A . 65 ARG HB3 1 1
10 9791 1 1 69 ASN N N -3.008 -19.285 20.708 1.00 . A A . 65 ARG N 1 1
10 9792 1 1 69 ASN O O -4.186 -16.041 20.383 1.00 . A A . 65 ARG O 1 1
10 9793 1 1 70 PHE C C -4.085 -15.533 23.318 1.00 . A A . 66 ASN C 1 1
10 9794 1 1 70 PHE CA C -5.241 -16.442 22.914 1.00 . A A . 66 ASN CA 1 1
10 9795 1 1 70 PHE CB C -5.874 -17.066 24.160 1.00 . A A . 66 ASN CB 1 1
10 9796 1 1 70 PHE CG C -7.263 -17.610 23.891 1.00 . A A . 66 ASN CG 1 1
10 9797 1 1 70 PHE H H -4.850 -18.422 22.277 1.00 . A A . 66 ASN H 1 1
10 9798 1 1 70 PHE HA H -5.985 -15.852 22.400 1.00 . A A . 66 ASN HA 1 1
10 9799 1 1 70 PHE HB2 H -5.250 -17.878 24.504 1.00 . A A . 66 ASN HB2 1 1
10 9800 1 1 70 PHE HB3 H -5.943 -16.317 24.934 1.00 . A A . 66 ASN HB3 1 1
10 9801 1 1 70 PHE N N -4.788 -17.484 22.000 1.00 . A A . 66 ASN N 1 1
10 9802 1 1 70 PHE O O -4.252 -14.321 23.455 1.00 . A A . 66 ASN O 1 1
10 9803 1 1 71 LEU C C -1.408 -14.290 22.868 1.00 . A A . 67 PHE C 1 1
10 9804 1 1 71 LEU CA C -1.726 -15.371 23.897 1.00 . A A . 67 PHE CA 1 1
10 9805 1 1 71 LEU CB C -0.527 -16.308 24.056 1.00 . A A . 67 PHE CB 1 1
10 9806 1 1 71 LEU CD1 C -0.209 -15.862 26.505 1.00 . A A . 67 PHE CD1 1 1
10 9807 1 1 71 LEU CD2 C -0.220 -18.127 25.758 1.00 . A A . 67 PHE CD2 1 1
10 9808 1 1 71 LEU CG C -0.315 -16.775 25.468 1.00 . A A . 67 PHE CG 1 1
10 9809 1 1 71 LEU H H -2.840 -17.096 23.384 1.00 . A A . 67 PHE H 1 1
10 9810 1 1 71 LEU HA H -1.931 -14.899 24.845 1.00 . A A . 67 PHE HA 1 1
10 9811 1 1 71 LEU HB2 H -0.677 -17.181 23.438 1.00 . A A . 67 PHE HB2 1 1
10 9812 1 1 71 LEU HB3 H 0.367 -15.794 23.737 1.00 . A A . 67 PHE HB3 1 1
10 9813 1 1 71 LEU N N -2.911 -16.126 23.508 1.00 . A A . 67 PHE N 1 1
10 9814 1 1 71 LEU O O -1.212 -13.125 23.214 1.00 . A A . 67 PHE O 1 1
10 9815 1 1 72 GLN C C -2.201 -12.755 20.334 1.00 . A A . 68 LEU C 1 1
10 9816 1 1 72 GLN CA C -1.062 -13.752 20.519 1.00 . A A . 68 LEU CA 1 1
10 9817 1 1 72 GLN CB C -0.818 -14.513 19.214 1.00 . A A . 68 LEU CB 1 1
10 9818 1 1 72 GLN CG C 0.425 -14.105 18.422 1.00 . A A . 68 LEU CG 1 1
10 9819 1 1 72 GLN H H -1.521 -15.627 21.386 1.00 . A A . 68 LEU H 1 1
10 9820 1 1 72 GLN HA H -0.166 -13.211 20.784 1.00 . A A . 68 LEU HA 1 1
10 9821 1 1 72 GLN HB2 H -0.727 -15.561 19.455 1.00 . A A . 68 LEU HB2 1 1
10 9822 1 1 72 GLN HB3 H -1.680 -14.364 18.580 1.00 . A A . 68 LEU HB3 1 1
10 9823 1 1 72 GLN N N -1.357 -14.686 21.600 1.00 . A A . 68 LEU N 1 1
10 9824 1 1 72 GLN O O -1.971 -11.584 20.034 1.00 . A A . 68 LEU O 1 1
10 9825 1 1 73 ASN C C -4.649 -11.318 21.469 1.00 . A A . 69 GLN C 1 1
10 9826 1 1 73 ASN CA C -4.605 -12.377 20.372 1.00 . A A . 69 GLN CA 1 1
10 9827 1 1 73 ASN CB C -5.880 -13.221 20.411 1.00 . A A . 69 GLN CB 1 1
10 9828 1 1 73 ASN CG C -6.391 -13.615 19.035 1.00 . A A . 69 GLN CG 1 1
10 9829 1 1 73 ASN H H -3.549 -14.170 20.755 1.00 . A A . 69 GLN H 1 1
10 9830 1 1 73 ASN HA H -4.540 -11.883 19.415 1.00 . A A . 69 GLN HA 1 1
10 9831 1 1 73 ASN HB2 H -5.684 -14.123 20.971 1.00 . A A . 69 GLN HB2 1 1
10 9832 1 1 73 ASN HB3 H -6.655 -12.659 20.911 1.00 . A A . 69 GLN HB3 1 1
10 9833 1 1 73 ASN N N -3.430 -13.228 20.518 1.00 . A A . 69 GLN N 1 1
10 9834 1 1 73 ASN O O -5.006 -10.167 21.220 1.00 . A A . 69 GLN O 1 1
10 9835 1 1 74 ALA C C -2.970 -10.024 23.891 1.00 . A A . 70 ASN C 1 1
10 9836 1 1 74 ALA CA C -4.282 -10.800 23.819 1.00 . A A . 70 ASN CA 1 1
10 9837 1 1 74 ALA CB C -4.504 -11.570 25.122 1.00 . A A . 70 ASN CB 1 1
10 9838 1 1 74 ALA H H -4.008 -12.646 22.820 1.00 . A A . 70 ASN H 1 1
10 9839 1 1 74 ALA HA H -5.093 -10.101 23.682 1.00 . A A . 70 ASN HA 1 1
10 9840 1 1 74 ALA HB2 H -3.876 -12.449 25.124 1.00 . A A . 70 ASN HB2 1 1
10 9841 1 1 74 ALA HB3 H -4.236 -10.940 25.956 1.00 . A A . 70 ASN HB3 1 1
10 9842 1 1 74 ALA N N -4.283 -11.715 22.684 1.00 . A A . 70 ASN N 1 1
10 9843 1 1 74 ALA O O -2.872 -9.013 24.586 1.00 . A A . 70 ASN O 1 1
10 9844 1 1 75 LEU C C -0.767 -8.424 22.626 1.00 . A A . 71 ALA C 1 1
10 9845 1 1 75 LEU CA C -0.660 -9.854 23.145 1.00 . A A . 71 ALA CA 1 1
10 9846 1 1 75 LEU CB C 0.314 -10.655 22.294 1.00 . A A . 71 ALA CB 1 1
10 9847 1 1 75 LEU H H -2.105 -11.313 22.632 1.00 . A A . 71 ALA H 1 1
10 9848 1 1 75 LEU HA H -0.282 -9.832 24.157 1.00 . A A . 71 ALA HA 1 1
10 9849 1 1 75 LEU HB2 H -0.237 -11.272 21.600 1.00 . A A . 71 ALA HB2 1 1
10 9850 1 1 75 LEU HB3 H 0.953 -9.979 21.746 1.00 . A A . 71 ALA HB3 1 1
10 9851 1 1 75 LEU N N -1.965 -10.504 23.166 1.00 . A A . 71 ALA N 1 1
10 9852 1 1 75 LEU O O 0.132 -7.608 22.835 1.00 . A A . 71 ALA O 1 1
10 9853 1 1 76 VAL C C -3.369 -6.178 21.968 1.00 . A A . 72 LEU C 1 1
10 9854 1 1 76 VAL CA C -2.095 -6.794 21.399 1.00 . A A . 72 LEU CA 1 1
10 9855 1 1 76 VAL CB C -2.183 -6.859 19.873 1.00 . A A . 72 LEU CB 1 1
10 9856 1 1 76 VAL H H -2.551 -8.818 21.815 1.00 . A A . 72 LEU H 1 1
10 9857 1 1 76 VAL HA H -1.255 -6.175 21.677 1.00 . A A . 72 LEU HA 1 1
10 9858 1 1 76 VAL N N -1.870 -8.127 21.949 1.00 . A A . 72 LEU N 1 1
10 9859 1 1 76 VAL O O -4.305 -5.869 21.230 1.00 . A A . 72 LEU O 1 1
10 9860 1 1 77 VAL C C -4.302 -3.957 24.317 1.00 . A A . 73 VAL C 1 1
10 9861 1 1 77 VAL CA C -4.555 -5.416 23.952 1.00 . A A . 73 VAL CA 1 1
10 9862 1 1 77 VAL CB C -4.919 -6.197 25.229 1.00 . A A . 73 VAL CB 1 1
10 9863 1 1 77 VAL CG1 C -5.987 -5.459 26.021 1.00 . A A . 73 VAL CG1 1 1
10 9864 1 1 77 VAL CG2 C -5.380 -7.604 24.878 1.00 . A A . 73 VAL CG2 1 1
10 9865 1 1 77 VAL H H -2.620 -6.264 23.820 1.00 . A A . 73 VAL H 1 1
10 9866 1 1 77 VAL HA H -5.393 -5.467 23.273 1.00 . A A . 73 VAL HA 1 1
10 9867 1 1 77 VAL HB H -4.034 -6.274 25.844 1.00 . A A . 73 VAL HB 1 1
10 9868 1 1 77 VAL HG11 H -6.423 -6.128 26.747 1.00 . A A . 73 VAL HG11 1 1
10 9869 1 1 77 VAL HG12 H -5.541 -4.616 26.528 1.00 . A A . 73 VAL HG12 1 1
10 9870 1 1 77 VAL HG13 H -6.756 -5.108 25.348 1.00 . A A . 73 VAL HG13 1 1
10 9871 1 1 77 VAL HG21 H -5.188 -8.264 25.711 1.00 . A A . 73 VAL HG21 1 1
10 9872 1 1 77 VAL HG22 H -6.438 -7.592 24.664 1.00 . A A . 73 VAL HG22 1 1
10 9873 1 1 77 VAL HG23 H -4.841 -7.954 24.010 1.00 . A A . 73 VAL HG23 1 1
10 9874 1 1 77 VAL N N -3.397 -5.999 23.285 1.00 . A A . 73 VAL N 1 1
10 9875 1 1 77 VAL O O -3.201 -3.591 24.729 1.00 . A A . 73 VAL O 1 1
10 9876 1 1 78 GLY C C -5.100 -1.487 25.982 1.00 . A A . 74 VAL C 1 1
10 9877 1 1 78 GLY CA C -5.220 -1.709 24.479 1.00 . A A . 74 VAL CA 1 1
10 9878 1 1 78 GLY H H -6.182 -3.480 23.832 1.00 . A A . 74 VAL H 1 1
10 9879 1 1 78 GLY N N -5.330 -3.128 24.164 1.00 . A A . 74 VAL N 1 1
10 9880 1 1 78 GLY O O -6.045 -1.726 26.733 1.00 . A A . 74 VAL O 1 1
10 9881 1 1 79 LYS C C -3.042 -1.952 28.524 1.00 . A A . 75 GLY C 1 1
10 9882 1 1 79 LYS CA C -3.707 -0.780 27.828 1.00 . A A . 75 GLY CA 1 1
10 9883 1 1 79 LYS H H -3.212 -0.855 25.771 1.00 . A A . 75 GLY H 1 1
10 9884 1 1 79 LYS N N -3.930 -1.027 26.416 1.00 . A A . 75 GLY N 1 1
10 9885 1 1 79 LYS O O -3.237 -2.165 29.721 1.00 . A A . 75 GLY O 1 1
10 9886 1 1 80 SER C C -0.361 -4.247 27.458 1.00 . A A . 76 LYS C 1 1
10 9887 1 1 80 SER CA C -1.559 -3.872 28.323 1.00 . A A . 76 LYS CA 1 1
10 9888 1 1 80 SER CB C -2.515 -5.062 28.434 1.00 . A A . 76 LYS CB 1 1
10 9889 1 1 80 SER H H -2.140 -2.494 26.824 1.00 . A A . 76 LYS H 1 1
10 9890 1 1 80 SER HA H -1.208 -3.609 29.310 1.00 . A A . 76 LYS HA 1 1
10 9891 1 1 80 SER HB2 H -3.255 -4.845 29.190 1.00 . A A . 76 LYS HB2 1 1
10 9892 1 1 80 SER HB3 H -3.012 -5.199 27.485 1.00 . A A . 76 LYS HB3 1 1
10 9893 1 1 80 SER N N -2.256 -2.715 27.773 1.00 . A A . 76 LYS N 1 1
10 9894 1 1 80 SER O O 0.786 -4.163 27.899 1.00 . A A . 76 LYS O 1 1
10 9895 1 1 81 ASP C C 1.173 -6.276 25.814 1.00 . A A . 77 SER C 1 1
10 9896 1 1 81 ASP CA C 0.424 -5.051 25.299 1.00 . A A . 77 SER CA 1 1
10 9897 1 1 81 ASP CB C 1.401 -3.893 25.089 1.00 . A A . 77 SER CB 1 1
10 9898 1 1 81 ASP H H -1.567 -4.706 25.931 1.00 . A A . 77 SER H 1 1
10 9899 1 1 81 ASP HA H -0.038 -5.298 24.354 1.00 . A A . 77 SER HA 1 1
10 9900 1 1 81 ASP HB2 H 1.224 -3.136 25.838 1.00 . A A . 77 SER HB2 1 1
10 9901 1 1 81 ASP HB3 H 2.413 -4.259 25.178 1.00 . A A . 77 SER HB3 1 1
10 9902 1 1 81 ASP N N -0.633 -4.661 26.225 1.00 . A A . 77 SER N 1 1
10 9903 1 1 81 ASP O O 1.155 -6.571 27.010 1.00 . A A . 77 SER O 1 1
10 9904 1 1 82 PRO C C 3.255 -8.791 24.039 1.00 . A A . 78 ASP C 1 1
10 9905 1 1 82 PRO CA C 2.586 -8.180 25.266 1.00 . A A . 78 ASP CA 1 1
10 9906 1 1 82 PRO CB C 1.670 -9.209 25.929 1.00 . A A . 78 ASP CB 1 1
10 9907 1 1 82 PRO CG C 1.832 -9.243 27.436 1.00 . A A . 78 ASP CG 1 1
10 9908 1 1 82 PRO HA H 3.351 -7.887 25.969 1.00 . A A . 78 ASP HA 1 1
10 9909 1 1 82 PRO HB2 H 0.642 -8.966 25.702 1.00 . A A . 78 ASP HB2 1 1
10 9910 1 1 82 PRO HB3 H 1.898 -10.190 25.537 1.00 . A A . 78 ASP HB3 1 1
10 9911 1 1 82 PRO N N 1.830 -6.987 24.904 1.00 . A A . 78 ASP N 1 1
10 9912 1 1 82 PRO O O 2.805 -9.799 23.493 1.00 . A A . 78 ASP O 1 1
10 9913 1 1 83 TYR C C 5.841 -9.944 22.691 1.00 . A A . 79 PRO C 1 1
10 9914 1 1 83 TYR CA C 5.110 -8.633 22.424 1.00 . A A . 79 PRO CA 1 1
10 9915 1 1 83 TYR CB C 6.111 -7.503 22.175 1.00 . A A . 79 PRO CB 1 1
10 9916 1 1 83 TYR CG C 6.280 -6.847 23.502 1.00 . A A . 79 PRO CG 1 1
10 9917 1 1 83 TYR HA H 4.472 -8.748 21.560 1.00 . A A . 79 PRO HA 1 1
10 9918 1 1 83 TYR HB2 H 7.043 -7.917 21.817 1.00 . A A . 79 PRO HB2 1 1
10 9919 1 1 83 TYR HB3 H 5.711 -6.817 21.444 1.00 . A A . 79 PRO HB3 1 1
10 9920 1 1 83 TYR HD2 H 5.085 -7.088 25.256 1.00 . A A . 79 PRO HD2 1 1
10 9921 1 1 83 TYR N N 4.356 -8.168 23.592 1.00 . A A . 79 PRO N 1 1
10 9922 1 1 83 TYR O O 6.151 -10.693 21.764 1.00 . A A . 79 PRO O 1 1
10 9923 1 1 84 ARG C C 6.140 -12.664 23.745 1.00 . A A . 80 TYR C 1 1
10 9924 1 1 84 ARG CA C 6.812 -11.435 24.351 1.00 . A A . 80 TYR CA 1 1
10 9925 1 1 84 ARG CB C 6.852 -11.562 25.875 1.00 . A A . 80 TYR CB 1 1
10 9926 1 1 84 ARG CG C 7.282 -12.929 26.358 1.00 . A A . 80 TYR CG 1 1
10 9927 1 1 84 ARG CZ C 8.072 -15.443 27.247 1.00 . A A . 80 TYR CZ 1 1
10 9928 1 1 84 ARG H H 5.843 -9.579 24.656 1.00 . A A . 80 TYR H 1 1
10 9929 1 1 84 ARG HA H 7.824 -11.372 23.978 1.00 . A A . 80 TYR HA 1 1
10 9930 1 1 84 ARG HB2 H 7.547 -10.837 26.271 1.00 . A A . 80 TYR HB2 1 1
10 9931 1 1 84 ARG HB3 H 5.867 -11.364 26.271 1.00 . A A . 80 TYR HB3 1 1
10 9932 1 1 84 ARG HD2 H 5.852 -13.010 27.940 1.00 . A A . 80 TYR HD2 1 1
10 9933 1 1 84 ARG N N 6.115 -10.215 23.962 1.00 . A A . 80 TYR N 1 1
10 9934 1 1 84 ARG O O 6.808 -13.557 23.225 1.00 . A A . 80 TYR O 1 1
10 9935 1 1 85 VAL C C 4.253 -13.937 21.768 1.00 . A A . 81 ARG C 1 1
10 9936 1 1 85 VAL CA C 4.049 -13.817 23.276 1.00 . A A . 81 ARG CA 1 1
10 9937 1 1 85 VAL CB C 2.562 -13.644 23.588 1.00 . A A . 81 ARG CB 1 1
10 9938 1 1 85 VAL H H 4.337 -11.957 24.243 1.00 . A A . 81 ARG H 1 1
10 9939 1 1 85 VAL HA H 4.405 -14.721 23.747 1.00 . A A . 81 ARG HA 1 1
10 9940 1 1 85 VAL N N 4.813 -12.699 23.816 1.00 . A A . 81 ARG N 1 1
10 9941 1 1 85 VAL O O 4.302 -15.039 21.223 1.00 . A A . 81 ARG O 1 1
10 9942 1 1 86 GLN C C 5.920 -13.364 19.276 1.00 . A A . 82 VAL C 1 1
10 9943 1 1 86 GLN CA C 4.568 -12.770 19.655 1.00 . A A . 82 VAL CA 1 1
10 9944 1 1 86 GLN CB C 4.477 -11.336 19.100 1.00 . A A . 82 VAL CB 1 1
10 9945 1 1 86 GLN H H 4.322 -11.946 21.590 1.00 . A A . 82 VAL H 1 1
10 9946 1 1 86 GLN HA H 3.786 -13.360 19.201 1.00 . A A . 82 VAL HA 1 1
10 9947 1 1 86 GLN N N 4.370 -12.794 21.100 1.00 . A A . 82 VAL N 1 1
10 9948 1 1 86 GLN O O 5.993 -14.327 18.513 1.00 . A A . 82 VAL O 1 1
10 9949 1 1 87 ALA C C 8.472 -14.743 19.855 1.00 . A A . 83 GLN C 1 1
10 9950 1 1 87 ALA CA C 8.337 -13.259 19.534 1.00 . A A . 83 GLN CA 1 1
10 9951 1 1 87 ALA CB C 9.361 -12.455 20.338 1.00 . A A . 83 GLN CB 1 1
10 9952 1 1 87 ALA H H 6.864 -12.022 20.417 1.00 . A A . 83 GLN H 1 1
10 9953 1 1 87 ALA HA H 8.526 -13.113 18.481 1.00 . A A . 83 GLN HA 1 1
10 9954 1 1 87 ALA HB2 H 10.331 -12.916 20.225 1.00 . A A . 83 GLN HB2 1 1
10 9955 1 1 87 ALA HB3 H 9.400 -11.450 19.946 1.00 . A A . 83 GLN HB3 1 1
10 9956 1 1 87 ALA N N 6.987 -12.785 19.816 1.00 . A A . 83 GLN N 1 1
10 9957 1 1 87 ALA O O 9.054 -15.505 19.084 1.00 . A A . 83 GLN O 1 1
10 9958 1 1 88 VAL C C 7.296 -17.450 20.413 1.00 . A A . 84 ALA C 1 1
10 9959 1 1 88 VAL CA C 7.988 -16.541 21.422 1.00 . A A . 84 ALA CA 1 1
10 9960 1 1 88 VAL CB C 7.359 -16.701 22.799 1.00 . A A . 84 ALA CB 1 1
10 9961 1 1 88 VAL H H 7.479 -14.492 21.572 1.00 . A A . 84 ALA H 1 1
10 9962 1 1 88 VAL HA H 9.028 -16.825 21.494 1.00 . A A . 84 ALA HA 1 1
10 9963 1 1 88 VAL N N 7.930 -15.147 21.000 1.00 . A A . 84 ALA N 1 1
10 9964 1 1 88 VAL O O 7.861 -18.452 19.975 1.00 . A A . 84 ALA O 1 1
10 9965 1 1 89 LYS C C 5.992 -17.924 17.733 1.00 . A A . 85 VAL C 1 1
10 9966 1 1 89 LYS CA C 5.298 -17.879 19.090 1.00 . A A . 85 VAL CA 1 1
10 9967 1 1 89 LYS CB C 3.879 -17.309 18.909 1.00 . A A . 85 VAL CB 1 1
10 9968 1 1 89 LYS H H 5.670 -16.286 20.432 1.00 . A A . 85 VAL H 1 1
10 9969 1 1 89 LYS HA H 5.213 -18.885 19.473 1.00 . A A . 85 VAL HA 1 1
10 9970 1 1 89 LYS N N 6.068 -17.095 20.048 1.00 . A A . 85 VAL N 1 1
10 9971 1 1 89 LYS O O 6.179 -18.994 17.153 1.00 . A A . 85 VAL O 1 1
10 9972 1 1 90 PHE C C 8.241 -17.610 15.881 1.00 . A A . 86 LYS C 1 1
10 9973 1 1 90 PHE CA C 7.050 -16.659 15.943 1.00 . A A . 86 LYS CA 1 1
10 9974 1 1 90 PHE CB C 7.517 -15.223 15.694 1.00 . A A . 86 LYS CB 1 1
10 9975 1 1 90 PHE CG C 8.424 -15.079 14.485 1.00 . A A . 86 LYS CG 1 1
10 9976 1 1 90 PHE H H 6.198 -15.936 17.740 1.00 . A A . 86 LYS H 1 1
10 9977 1 1 90 PHE HA H 6.343 -16.936 15.175 1.00 . A A . 86 LYS HA 1 1
10 9978 1 1 90 PHE HB2 H 6.651 -14.595 15.546 1.00 . A A . 86 LYS HB2 1 1
10 9979 1 1 90 PHE HB3 H 8.056 -14.877 16.565 1.00 . A A . 86 LYS HB3 1 1
10 9980 1 1 90 PHE HD2 H 9.959 -15.438 15.919 1.00 . A A . 86 LYS HD2 1 1
10 9981 1 1 90 PHE HE2 H 11.194 -14.000 13.688 1.00 . A A . 86 LYS HE2 1 1
10 9982 1 1 90 PHE N N 6.374 -16.755 17.231 1.00 . A A . 86 LYS N 1 1
10 9983 1 1 90 PHE O O 8.387 -18.376 14.928 1.00 . A A . 86 LYS O 1 1
10 9984 1 1 91 LEU C C 9.869 -19.887 16.949 1.00 . A A . 87 PHE C 1 1
10 9985 1 1 91 LEU CA C 10.267 -18.414 16.965 1.00 . A A . 87 PHE CA 1 1
10 9986 1 1 91 LEU CB C 11.081 -18.107 18.223 1.00 . A A . 87 PHE CB 1 1
10 9987 1 1 91 LEU CD1 C 13.387 -19.009 17.815 1.00 . A A . 87 PHE CD1 1 1
10 9988 1 1 91 LEU CD2 C 13.085 -16.644 17.848 1.00 . A A . 87 PHE CD2 1 1
10 9989 1 1 91 LEU CG C 12.547 -17.916 17.956 1.00 . A A . 87 PHE CG 1 1
10 9990 1 1 91 LEU H H 8.918 -16.925 17.633 1.00 . A A . 87 PHE H 1 1
10 9991 1 1 91 LEU HA H 10.872 -18.208 16.095 1.00 . A A . 87 PHE HA 1 1
10 9992 1 1 91 LEU HB2 H 10.706 -17.201 18.674 1.00 . A A . 87 PHE HB2 1 1
10 9993 1 1 91 LEU HB3 H 10.973 -18.924 18.921 1.00 . A A . 87 PHE HB3 1 1
10 9994 1 1 91 LEU N N 9.089 -17.556 16.903 1.00 . A A . 87 PHE N 1 1
10 9995 1 1 91 LEU O O 10.416 -20.682 16.184 1.00 . A A . 87 PHE O 1 1
10 9996 1 1 92 ILE C C 7.930 -22.107 16.532 1.00 . A A . 88 LEU C 1 1
10 9997 1 1 92 ILE CA C 8.440 -21.621 17.885 1.00 . A A . 88 LEU CA 1 1
10 9998 1 1 92 ILE CB C 7.332 -21.737 18.933 1.00 . A A . 88 LEU CB 1 1
10 9999 1 1 92 ILE CD1 C 6.535 -20.790 21.112 1.00 . A A . 88 LEU CD1 1 1
10 10000 1 1 92 ILE H H 8.514 -19.566 18.384 1.00 . A A . 88 LEU H 1 1
10 10001 1 1 92 ILE HA H 9.274 -22.239 18.185 1.00 . A A . 88 LEU HA 1 1
10 10002 1 1 92 ILE HD11 H 6.267 -21.440 21.931 1.00 . A A . 88 LEU HD11 1 1
10 10003 1 1 92 ILE HD12 H 5.697 -20.697 20.438 1.00 . A A . 88 LEU HD12 1 1
10 10004 1 1 92 ILE HD13 H 6.797 -19.815 21.497 1.00 . A A . 88 LEU HD13 1 1
10 10005 1 1 92 ILE N N 8.913 -20.244 17.799 1.00 . A A . 88 LEU N 1 1
10 10006 1 1 92 ILE O O 8.323 -23.173 16.056 1.00 . A A . 88 LEU O 1 1
10 10007 1 1 93 GLU C C 7.595 -21.920 13.594 1.00 . A A . 89 ILE C 1 1
10 10008 1 1 93 GLU CA C 6.494 -21.667 14.618 1.00 . A A . 89 ILE CA 1 1
10 10009 1 1 93 GLU CB C 5.563 -20.559 14.092 1.00 . A A . 89 ILE CB 1 1
10 10010 1 1 93 GLU H H 6.780 -20.482 16.348 1.00 . A A . 89 ILE H 1 1
10 10011 1 1 93 GLU HA H 5.913 -22.571 14.738 1.00 . A A . 89 ILE HA 1 1
10 10012 1 1 93 GLU N N 7.055 -21.319 15.918 1.00 . A A . 89 ILE N 1 1
10 10013 1 1 93 GLU O O 7.557 -22.906 12.860 1.00 . A A . 89 ILE O 1 1
10 10014 1 1 94 ARG C C 10.419 -22.473 12.822 1.00 . A A . 90 GLU C 1 1
10 10015 1 1 94 ARG CA C 9.687 -21.149 12.619 1.00 . A A . 90 GLU CA 1 1
10 10016 1 1 94 ARG CB C 10.663 -19.983 12.792 1.00 . A A . 90 GLU CB 1 1
10 10017 1 1 94 ARG CD C 9.973 -18.642 10.765 1.00 . A A . 90 GLU CD 1 1
10 10018 1 1 94 ARG CG C 11.103 -19.359 11.478 1.00 . A A . 90 GLU CG 1 1
10 10019 1 1 94 ARG H H 8.548 -20.257 14.164 1.00 . A A . 90 GLU H 1 1
10 10020 1 1 94 ARG HA H 9.284 -21.124 11.618 1.00 . A A . 90 GLU HA 1 1
10 10021 1 1 94 ARG HB2 H 10.189 -19.218 13.389 1.00 . A A . 90 GLU HB2 1 1
10 10022 1 1 94 ARG HB3 H 11.541 -20.338 13.310 1.00 . A A . 90 GLU HB3 1 1
10 10023 1 1 94 ARG HG2 H 11.890 -18.648 11.678 1.00 . A A . 90 GLU HG2 1 1
10 10024 1 1 94 ARG HG3 H 11.480 -20.138 10.833 1.00 . A A . 90 GLU HG3 1 1
10 10025 1 1 94 ARG N N 8.575 -21.022 13.553 1.00 . A A . 90 GLU N 1 1
10 10026 1 1 94 ARG O O 10.596 -23.247 11.881 1.00 . A A . 90 GLU O 1 1
10 10027 1 1 95 ILE C C 10.794 -25.176 13.881 1.00 . A A . 91 ARG C 1 1
10 10028 1 1 95 ILE CA C 11.557 -23.953 14.382 1.00 . A A . 91 ARG CA 1 1
10 10029 1 1 95 ILE CB C 11.772 -24.057 15.893 1.00 . A A . 91 ARG CB 1 1
10 10030 1 1 95 ILE H H 10.672 -22.069 14.764 1.00 . A A . 91 ARG H 1 1
10 10031 1 1 95 ILE HA H 12.519 -23.918 13.893 1.00 . A A . 91 ARG HA 1 1
10 10032 1 1 95 ILE N N 10.843 -22.725 14.056 1.00 . A A . 91 ARG N 1 1
10 10033 1 1 95 ILE O O 11.367 -26.058 13.241 1.00 . A A . 91 ARG O 1 1
10 10034 1 1 96 ARG C C 8.505 -26.364 12.239 1.00 . A A . 92 ILE C 1 1
10 10035 1 1 96 ARG CA C 8.659 -26.334 13.755 1.00 . A A . 92 ILE CA 1 1
10 10036 1 1 96 ARG CB C 7.262 -26.260 14.400 1.00 . A A . 92 ILE CB 1 1
10 10037 1 1 96 ARG H H 9.101 -24.488 14.690 1.00 . A A . 92 ILE H 1 1
10 10038 1 1 96 ARG HA H 9.133 -27.250 14.077 1.00 . A A . 92 ILE HA 1 1
10 10039 1 1 96 ARG N N 9.500 -25.221 14.177 1.00 . A A . 92 ILE N 1 1
10 10040 1 1 96 ARG O O 8.421 -27.433 11.634 1.00 . A A . 92 ILE O 1 1
10 10041 1 1 97 LYS C C 9.637 -25.426 9.479 1.00 . A A . 93 ARG C 1 1
10 10042 1 1 97 LYS CA C 8.329 -25.074 10.183 1.00 . A A . 93 ARG CA 1 1
10 10043 1 1 97 LYS CB C 7.895 -23.659 9.797 1.00 . A A . 93 ARG CB 1 1
10 10044 1 1 97 LYS CD C 6.214 -23.496 7.936 1.00 . A A . 93 ARG CD 1 1
10 10045 1 1 97 LYS CG C 6.421 -23.549 9.442 1.00 . A A . 93 ARG CG 1 1
10 10046 1 1 97 LYS H H 8.544 -24.366 12.166 1.00 . A A . 93 ARG H 1 1
10 10047 1 1 97 LYS HA H 7.567 -25.772 9.871 1.00 . A A . 93 ARG HA 1 1
10 10048 1 1 97 LYS HB2 H 8.093 -22.995 10.626 1.00 . A A . 93 ARG HB2 1 1
10 10049 1 1 97 LYS HB3 H 8.474 -23.338 8.944 1.00 . A A . 93 ARG HB3 1 1
10 10050 1 1 97 LYS HD2 H 5.153 -23.502 7.732 1.00 . A A . 93 ARG HD2 1 1
10 10051 1 1 97 LYS HD3 H 6.648 -22.582 7.559 1.00 . A A . 93 ARG HD3 1 1
10 10052 1 1 97 LYS HG2 H 5.901 -24.409 9.836 1.00 . A A . 93 ARG HG2 1 1
10 10053 1 1 97 LYS HG3 H 6.020 -22.649 9.884 1.00 . A A . 93 ARG HG3 1 1
10 10054 1 1 97 LYS N N 8.472 -25.183 11.629 1.00 . A A . 93 ARG N 1 1
10 10055 1 1 97 LYS O O 9.658 -25.679 8.275 1.00 . A A . 93 ARG O 1 1
10 10056 1 1 98 ASN C C 12.491 -27.146 10.139 1.00 . A A . 94 LYS C 1 1
10 10057 1 1 98 ASN CA C 12.039 -25.760 9.691 1.00 . A A . 94 LYS CA 1 1
10 10058 1 1 98 ASN CB C 13.066 -24.712 10.125 1.00 . A A . 94 LYS CB 1 1
10 10059 1 1 98 ASN CG C 13.313 -23.636 9.082 1.00 . A A . 94 LYS CG 1 1
10 10060 1 1 98 ASN H H 10.646 -25.229 11.194 1.00 . A A . 94 LYS H 1 1
10 10061 1 1 98 ASN HA H 11.960 -25.751 8.615 1.00 . A A . 94 LYS HA 1 1
10 10062 1 1 98 ASN HB2 H 12.716 -24.235 11.028 1.00 . A A . 94 LYS HB2 1 1
10 10063 1 1 98 ASN HB3 H 14.004 -25.208 10.329 1.00 . A A . 94 LYS HB3 1 1
10 10064 1 1 98 ASN N N 10.726 -25.439 10.240 1.00 . A A . 94 LYS N 1 1
10 10065 1 1 98 ASN O O 13.443 -27.704 9.596 1.00 . A A . 94 LYS O 1 1
10 10066 1 1 99 GLU C C 13.517 -29.021 12.292 1.00 . A A . 95 ASN C 1 1
10 10067 1 1 99 GLU CA C 12.132 -29.019 11.653 1.00 . A A . 95 ASN CA 1 1
10 10068 1 1 99 GLU CB C 12.073 -30.060 10.533 1.00 . A A . 95 ASN CB 1 1
10 10069 1 1 99 GLU CG C 11.411 -31.350 10.977 1.00 . A A . 95 ASN CG 1 1
10 10070 1 1 99 GLU H H 11.051 -27.203 11.526 1.00 . A A . 95 ASN H 1 1
10 10071 1 1 99 GLU HA H 11.400 -29.271 12.406 1.00 . A A . 95 ASN HA 1 1
10 10072 1 1 99 GLU HB2 H 11.511 -29.656 9.704 1.00 . A A . 95 ASN HB2 1 1
10 10073 1 1 99 GLU HB3 H 13.077 -30.286 10.206 1.00 . A A . 95 ASN HB3 1 1
10 10074 1 1 99 GLU N N 11.801 -27.697 11.133 1.00 . A A . 95 ASN N 1 1
10 10075 1 1 99 GLU O O 14.428 -29.699 11.819 1.00 . A A . 95 ASN O 1 1
10 10076 1 1 100 PRO C C 14.724 -27.955 15.568 1.00 . A A . 96 GLU C 1 1
10 10077 1 1 100 PRO CA C 14.941 -28.170 14.073 1.00 . A A . 96 GLU CA 1 1
10 10078 1 1 100 PRO CB C 15.789 -27.032 13.501 1.00 . A A . 96 GLU CB 1 1
10 10079 1 1 100 PRO CD C 16.754 -26.469 11.235 1.00 . A A . 96 GLU CD 1 1
10 10080 1 1 100 PRO CG C 16.712 -27.468 12.375 1.00 . A A . 96 GLU CG 1 1
10 10081 1 1 100 PRO HA H 15.463 -29.104 13.928 1.00 . A A . 96 GLU HA 1 1
10 10082 1 1 100 PRO HB2 H 15.131 -26.264 13.122 1.00 . A A . 96 GLU HB2 1 1
10 10083 1 1 100 PRO HB3 H 16.394 -26.617 14.293 1.00 . A A . 96 GLU HB3 1 1
10 10084 1 1 100 PRO HG2 H 17.711 -27.582 12.770 1.00 . A A . 96 GLU HG2 1 1
10 10085 1 1 100 PRO HG3 H 16.368 -28.417 11.991 1.00 . A A . 96 GLU HG3 1 1
10 10086 1 1 100 PRO N N 13.667 -28.256 13.369 1.00 . A A . 96 GLU N 1 1
10 10087 1 1 100 PRO O O 13.656 -27.532 16.011 1.00 . A A . 96 GLU O 1 1
10 10088 1 1 101 LEU C C 15.673 -26.638 18.251 1.00 . A A . 97 PRO C 1 1
10 10089 1 1 101 LEU CA C 15.708 -28.101 17.822 1.00 . A A . 97 PRO CA 1 1
10 10090 1 1 101 LEU CB C 17.003 -28.766 18.295 1.00 . A A . 97 PRO CB 1 1
10 10091 1 1 101 LEU CG C 17.928 -28.664 17.132 1.00 . A A . 97 PRO CG 1 1
10 10092 1 1 101 LEU HA H 14.860 -28.619 18.245 1.00 . A A . 97 PRO HA 1 1
10 10093 1 1 101 LEU HB2 H 17.389 -28.237 19.155 1.00 . A A . 97 PRO HB2 1 1
10 10094 1 1 101 LEU HB3 H 16.809 -29.795 18.556 1.00 . A A . 97 PRO HB3 1 1
10 10095 1 1 101 LEU N N 15.760 -28.253 16.365 1.00 . A A . 97 PRO N 1 1
10 10096 1 1 101 LEU O O 16.509 -25.837 17.830 1.00 . A A . 97 PRO O 1 1
10 10097 1 1 102 PRO C C 15.571 -24.633 20.680 1.00 . A A . 98 LEU C 1 1
10 10098 1 1 102 PRO CA C 14.559 -24.928 19.578 1.00 . A A . 98 LEU CA 1 1
10 10099 1 1 102 PRO CB C 13.139 -24.697 20.098 1.00 . A A . 98 LEU CB 1 1
10 10100 1 1 102 PRO CG C 12.027 -25.457 19.374 1.00 . A A . 98 LEU CG 1 1
10 10101 1 1 102 PRO HA H 14.743 -24.260 18.749 1.00 . A A . 98 LEU HA 1 1
10 10102 1 1 102 PRO HB2 H 13.117 -24.988 21.137 1.00 . A A . 98 LEU HB2 1 1
10 10103 1 1 102 PRO HB3 H 12.926 -23.640 20.017 1.00 . A A . 98 LEU HB3 1 1
10 10104 1 1 102 PRO N N 14.703 -26.295 19.091 1.00 . A A . 98 LEU N 1 1
10 10105 1 1 102 PRO O O 15.988 -25.519 21.427 1.00 . A A . 98 LEU O 1 1
10 10106 1 1 103 VAL C C 16.363 -22.955 23.208 1.00 . A A . 99 PRO C 1 1
10 10107 1 1 103 VAL CA C 16.942 -22.917 21.798 1.00 . A A . 99 PRO CA 1 1
10 10108 1 1 103 VAL CB C 17.253 -21.476 21.386 1.00 . A A . 99 PRO CB 1 1
10 10109 1 1 103 VAL HA H 17.847 -23.506 21.765 1.00 . A A . 99 PRO HA 1 1
10 10110 1 1 103 VAL N N 15.976 -23.359 20.787 1.00 . A A . 99 PRO N 1 1
10 10111 1 1 103 VAL O O 15.233 -23.396 23.415 1.00 . A A . 99 PRO O 1 1
10 10112 1 1 104 TYR C C 15.588 -21.458 25.777 1.00 . A A . 100 VAL C 1 1
10 10113 1 1 104 TYR CA C 16.710 -22.469 25.568 1.00 . A A . 100 VAL CA 1 1
10 10114 1 1 104 TYR CB C 17.876 -22.129 26.516 1.00 . A A . 100 VAL CB 1 1
10 10115 1 1 104 TYR H H 18.037 -22.151 23.950 1.00 . A A . 100 VAL H 1 1
10 10116 1 1 104 TYR HA H 16.346 -23.454 25.819 1.00 . A A . 100 VAL HA 1 1
10 10117 1 1 104 TYR N N 17.146 -22.489 24.177 1.00 . A A . 100 VAL N 1 1
10 10118 1 1 104 TYR O O 15.581 -20.388 25.169 1.00 . A A . 100 VAL O 1 1
10 10119 1 1 105 LYS C C 13.985 -19.615 27.544 1.00 . A A . 101 TYR C 1 1
10 10120 1 1 105 LYS CA C 13.512 -20.929 26.930 1.00 . A A . 101 TYR CA 1 1
10 10121 1 1 105 LYS CB C 12.531 -21.623 27.877 1.00 . A A . 101 TYR CB 1 1
10 10122 1 1 105 LYS CG C 11.188 -20.933 27.969 1.00 . A A . 101 TYR CG 1 1
10 10123 1 1 105 LYS H H 14.702 -22.672 27.095 1.00 . A A . 101 TYR H 1 1
10 10124 1 1 105 LYS HA H 13.009 -20.718 25.998 1.00 . A A . 101 TYR HA 1 1
10 10125 1 1 105 LYS HB2 H 12.362 -22.632 27.534 1.00 . A A . 101 TYR HB2 1 1
10 10126 1 1 105 LYS HB3 H 12.958 -21.652 28.869 1.00 . A A . 101 TYR HB3 1 1
10 10127 1 1 105 LYS HD2 H 11.183 -20.845 30.102 1.00 . A A . 101 TYR HD2 1 1
10 10128 1 1 105 LYS HE2 H 8.999 -19.725 30.257 1.00 . A A . 101 TYR HE2 1 1
10 10129 1 1 105 LYS N N 14.641 -21.805 26.642 1.00 . A A . 101 TYR N 1 1
10 10130 1 1 105 LYS O O 13.536 -18.537 27.154 1.00 . A A . 101 TYR O 1 1
10 10131 1 1 106 ASP C C 16.295 -17.713 28.220 1.00 . A A . 102 LYS C 1 1
10 10132 1 1 106 ASP CA C 15.433 -18.533 29.175 1.00 . A A . 102 LYS CA 1 1
10 10133 1 1 106 ASP CB C 16.256 -18.945 30.397 1.00 . A A . 102 LYS CB 1 1
10 10134 1 1 106 ASP CG C 15.913 -18.162 31.653 1.00 . A A . 102 LYS CG 1 1
10 10135 1 1 106 ASP H H 15.214 -20.600 28.774 1.00 . A A . 102 LYS H 1 1
10 10136 1 1 106 ASP HA H 14.600 -17.927 29.499 1.00 . A A . 102 LYS HA 1 1
10 10137 1 1 106 ASP HB2 H 16.086 -19.993 30.594 1.00 . A A . 102 LYS HB2 1 1
10 10138 1 1 106 ASP HB3 H 17.303 -18.794 30.179 1.00 . A A . 102 LYS HB3 1 1
10 10139 1 1 106 ASP N N 14.895 -19.713 28.507 1.00 . A A . 102 LYS N 1 1
10 10140 1 1 106 ASP O O 16.124 -16.500 28.101 1.00 . A A . 102 LYS O 1 1
10 10141 1 1 107 LEU C C 17.312 -17.061 25.474 1.00 . A A . 103 ASP C 1 1
10 10142 1 1 107 LEU CA C 18.109 -17.717 26.597 1.00 . A A . 103 ASP CA 1 1
10 10143 1 1 107 LEU CB C 19.109 -18.716 26.013 1.00 . A A . 103 ASP CB 1 1
10 10144 1 1 107 LEU CG C 20.231 -18.035 25.254 1.00 . A A . 103 ASP CG 1 1
10 10145 1 1 107 LEU H H 17.308 -19.350 27.682 1.00 . A A . 103 ASP H 1 1
10 10146 1 1 107 LEU HA H 18.649 -16.952 27.133 1.00 . A A . 103 ASP HA 1 1
10 10147 1 1 107 LEU HB2 H 19.542 -19.294 26.817 1.00 . A A . 103 ASP HB2 1 1
10 10148 1 1 107 LEU HB3 H 18.591 -19.380 25.336 1.00 . A A . 103 ASP HB3 1 1
10 10149 1 1 107 LEU N N 17.221 -18.384 27.543 1.00 . A A . 103 ASP N 1 1
10 10150 1 1 107 LEU O O 17.471 -15.870 25.200 1.00 . A A . 103 ASP O 1 1
10 10151 1 1 108 TRP C C 14.800 -16.144 24.184 1.00 . A A . 104 LEU C 1 1
10 10152 1 1 108 TRP CA C 15.634 -17.339 23.732 1.00 . A A . 104 LEU CA 1 1
10 10153 1 1 108 TRP CB C 14.718 -18.444 23.204 1.00 . A A . 104 LEU CB 1 1
10 10154 1 1 108 TRP CD1 C 14.491 -18.232 20.717 1.00 . A A . 104 LEU CD1 1 1
10 10155 1 1 108 TRP CD2 C 12.509 -18.875 22.100 1.00 . A A . 104 LEU CD2 1 1
10 10156 1 1 108 TRP CG C 13.790 -18.054 22.054 1.00 . A A . 104 LEU CG 1 1
10 10157 1 1 108 TRP H H 16.373 -18.783 25.091 1.00 . A A . 104 LEU H 1 1
10 10158 1 1 108 TRP HA H 16.296 -17.022 22.940 1.00 . A A . 104 LEU HA 1 1
10 10159 1 1 108 TRP HB2 H 15.343 -19.256 22.863 1.00 . A A . 104 LEU HB2 1 1
10 10160 1 1 108 TRP HB3 H 14.104 -18.785 24.026 1.00 . A A . 104 LEU HB3 1 1
10 10161 1 1 108 TRP N N 16.456 -17.844 24.827 1.00 . A A . 104 LEU N 1 1
10 10162 1 1 108 TRP O O 14.785 -15.102 23.528 1.00 . A A . 104 LEU O 1 1
10 10163 1 1 109 ASN C C 14.087 -13.962 26.057 1.00 . A A . 105 TRP C 1 1
10 10164 1 1 109 ASN CA C 13.275 -15.235 25.847 1.00 . A A . 105 TRP CA 1 1
10 10165 1 1 109 ASN CB C 12.641 -15.674 27.169 1.00 . A A . 105 TRP CB 1 1
10 10166 1 1 109 ASN CG C 11.993 -14.551 27.919 1.00 . A A . 105 TRP CG 1 1
10 10167 1 1 109 ASN H H 14.163 -17.156 25.785 1.00 . A A . 105 TRP H 1 1
10 10168 1 1 109 ASN HA H 12.491 -15.034 25.132 1.00 . A A . 105 TRP HA 1 1
10 10169 1 1 109 ASN HB2 H 11.887 -16.421 26.969 1.00 . A A . 105 TRP HB2 1 1
10 10170 1 1 109 ASN HB3 H 13.406 -16.101 27.801 1.00 . A A . 105 TRP HB3 1 1
10 10171 1 1 109 ASN N N 14.110 -16.302 25.307 1.00 . A A . 105 TRP N 1 1
10 10172 1 1 109 ASN O O 13.715 -12.892 25.578 1.00 . A A . 105 TRP O 1 1
10 10173 1 1 110 ALA C C 16.590 -12.337 25.753 1.00 . A A . 106 ASN C 1 1
10 10174 1 1 110 ALA CA C 16.062 -12.943 27.050 1.00 . A A . 106 ASN CA 1 1
10 10175 1 1 110 ALA CB C 17.231 -13.363 27.943 1.00 . A A . 106 ASN CB 1 1
10 10176 1 1 110 ALA H H 15.441 -14.965 27.133 1.00 . A A . 106 ASN H 1 1
10 10177 1 1 110 ALA HA H 15.475 -12.199 27.568 1.00 . A A . 106 ASN HA 1 1
10 10178 1 1 110 ALA HB2 H 17.649 -14.286 27.567 1.00 . A A . 106 ASN HB2 1 1
10 10179 1 1 110 ALA HB3 H 17.989 -12.594 27.921 1.00 . A A . 106 ASN HB3 1 1
10 10180 1 1 110 ALA N N 15.197 -14.085 26.777 1.00 . A A . 106 ASN N 1 1
10 10181 1 1 110 ALA O O 16.657 -11.117 25.608 1.00 . A A . 106 ASN O 1 1
10 10182 1 1 111 LEU C C 16.429 -11.961 22.755 1.00 . A A . 107 ALA C 1 1
10 10183 1 1 111 LEU CA C 17.481 -12.750 23.527 1.00 . A A . 107 ALA CA 1 1
10 10184 1 1 111 LEU CB C 17.959 -13.939 22.707 1.00 . A A . 107 ALA CB 1 1
10 10185 1 1 111 LEU H H 16.885 -14.160 24.988 1.00 . A A . 107 ALA H 1 1
10 10186 1 1 111 LEU HA H 18.330 -12.109 23.715 1.00 . A A . 107 ALA HA 1 1
10 10187 1 1 111 LEU HB2 H 18.273 -13.599 21.731 1.00 . A A . 107 ALA HB2 1 1
10 10188 1 1 111 LEU HB3 H 18.790 -14.411 23.209 1.00 . A A . 107 ALA HB3 1 1
10 10189 1 1 111 LEU N N 16.962 -13.199 24.813 1.00 . A A . 107 ALA N 1 1
10 10190 1 1 111 LEU O O 16.701 -10.871 22.251 1.00 . A A . 107 ALA O 1 1
10 10191 1 1 112 ARG C C 13.667 -10.618 22.697 1.00 . A A . 108 LEU C 1 1
10 10192 1 1 112 ARG CA C 14.132 -11.867 21.955 1.00 . A A . 108 LEU CA 1 1
10 10193 1 1 112 ARG CB C 12.961 -12.837 21.782 1.00 . A A . 108 LEU CB 1 1
10 10194 1 1 112 ARG CG C 13.232 -14.070 20.920 1.00 . A A . 108 LEU CG 1 1
10 10195 1 1 112 ARG H H 15.069 -13.389 23.089 1.00 . A A . 108 LEU H 1 1
10 10196 1 1 112 ARG HA H 14.496 -11.578 20.980 1.00 . A A . 108 LEU HA 1 1
10 10197 1 1 112 ARG HB2 H 12.667 -13.178 22.763 1.00 . A A . 108 LEU HB2 1 1
10 10198 1 1 112 ARG HB3 H 12.144 -12.291 21.333 1.00 . A A . 108 LEU HB3 1 1
10 10199 1 1 112 ARG N N 15.226 -12.519 22.666 1.00 . A A . 108 LEU N 1 1
10 10200 1 1 112 ARG O O 13.139 -9.685 22.091 1.00 . A A . 108 LEU O 1 1
10 10201 1 1 113 LYS C C 14.361 -8.262 24.559 1.00 . A A . 109 ARG C 1 1
10 10202 1 1 113 LYS CA C 13.472 -9.472 24.835 1.00 . A A . 109 ARG CA 1 1
10 10203 1 1 113 LYS CB C 13.541 -9.842 26.317 1.00 . A A . 109 ARG CB 1 1
10 10204 1 1 113 LYS CD C 12.243 -9.558 28.450 1.00 . A A . 109 ARG CD 1 1
10 10205 1 1 113 LYS CG C 12.179 -9.950 26.982 1.00 . A A . 109 ARG CG 1 1
10 10206 1 1 113 LYS H H 14.295 -11.380 24.435 1.00 . A A . 109 ARG H 1 1
10 10207 1 1 113 LYS HA H 12.453 -9.219 24.583 1.00 . A A . 109 ARG HA 1 1
10 10208 1 1 113 LYS HB2 H 14.042 -10.794 26.416 1.00 . A A . 109 ARG HB2 1 1
10 10209 1 1 113 LYS HB3 H 14.113 -9.088 26.838 1.00 . A A . 109 ARG HB3 1 1
10 10210 1 1 113 LYS HD2 H 12.789 -8.631 28.538 1.00 . A A . 109 ARG HD2 1 1
10 10211 1 1 113 LYS HD3 H 11.236 -9.419 28.816 1.00 . A A . 109 ARG HD3 1 1
10 10212 1 1 113 LYS HG2 H 11.488 -9.293 26.475 1.00 . A A . 109 ARG HG2 1 1
10 10213 1 1 113 LYS HG3 H 11.831 -10.970 26.905 1.00 . A A . 109 ARG HG3 1 1
10 10214 1 1 113 LYS N N 13.869 -10.607 24.010 1.00 . A A . 109 ARG N 1 1
10 10215 1 1 113 LYS O O 13.871 -7.173 24.262 1.00 . A A . 109 ARG O 1 1
10 10216 1 1 114 GLY C C 16.790 -7.126 22.928 1.00 . A A . 110 LYS C 1 1
10 10217 1 1 114 GLY CA C 16.629 -7.390 24.422 1.00 . A A . 110 LYS CA 1 1
10 10218 1 1 114 GLY H H 16.001 -9.354 24.900 1.00 . A A . 110 LYS H 1 1
10 10219 1 1 114 GLY N N 15.670 -8.462 24.660 1.00 . A A . 110 LYS N 1 1
10 10220 1 1 114 GLY O O 17.200 -6.040 22.520 1.00 . A A . 110 LYS O 1 1
11 10221 1 1 5 ILE C C 7.391 -2.442 -3.367 1.00 . A A . 1 MET C 1 1
11 10222 1 1 5 ILE CA C 7.021 -1.739 -4.669 1.00 . A A . 1 MET CA 1 1
11 10223 1 1 5 ILE CB C 5.800 -2.413 -5.297 1.00 . A A . 1 MET CB 1 1
11 10224 1 1 5 ILE H H 8.714 -2.543 -5.652 1.00 . A A . 1 MET H 1 1
11 10225 1 1 5 ILE HA H 6.780 -0.709 -4.453 1.00 . A A . 1 MET HA 1 1
11 10226 1 1 5 ILE N N 8.141 -1.749 -5.603 1.00 . A A . 1 MET N 1 1
11 10227 1 1 5 ILE O O 6.521 -2.777 -2.563 1.00 . A A . 1 MET O 1 1
11 10228 1 1 6 ASN C C 10.490 -2.719 -1.494 1.00 . A A . 2 ILE C 1 1
11 10229 1 1 6 ASN CA C 9.170 -3.324 -1.962 1.00 . A A . 2 ILE CA 1 1
11 10230 1 1 6 ASN CB C 9.364 -4.835 -2.189 1.00 . A A . 2 ILE CB 1 1
11 10231 1 1 6 ASN H H 9.331 -2.370 -3.844 1.00 . A A . 2 ILE H 1 1
11 10232 1 1 6 ASN HA H 8.430 -3.188 -1.187 1.00 . A A . 2 ILE HA 1 1
11 10233 1 1 6 ASN N N 8.686 -2.661 -3.167 1.00 . A A . 2 ILE N 1 1
11 10234 1 1 6 ASN O O 10.848 -1.609 -1.885 1.00 . A A . 2 ILE O 1 1
11 10235 1 1 7 LEU C C 13.176 -4.089 0.676 1.00 . A A . 3 ASN C 1 1
11 10236 1 1 7 LEU CA C 12.490 -2.994 -0.135 1.00 . A A . 3 ASN CA 1 1
11 10237 1 1 7 LEU CB C 12.292 -1.749 0.733 1.00 . A A . 3 ASN CB 1 1
11 10238 1 1 7 LEU CG C 13.595 -1.238 1.317 1.00 . A A . 3 ASN CG 1 1
11 10239 1 1 7 LEU H H 10.870 -4.335 -0.380 1.00 . A A . 3 ASN H 1 1
11 10240 1 1 7 LEU HA H 13.117 -2.739 -0.976 1.00 . A A . 3 ASN HA 1 1
11 10241 1 1 7 LEU HB2 H 11.857 -0.964 0.131 1.00 . A A . 3 ASN HB2 1 1
11 10242 1 1 7 LEU HB3 H 11.622 -1.987 1.545 1.00 . A A . 3 ASN HB3 1 1
11 10243 1 1 7 LEU HD21 H 12.606 -0.308 2.770 1.00 . A A . 3 ASN HD21 1 1
11 10244 1 1 7 LEU HD22 H 14.326 -0.143 2.806 1.00 . A A . 3 ASN HD22 1 1
11 10245 1 1 7 LEU N N 11.209 -3.457 -0.655 1.00 . A A . 3 ASN N 1 1
11 10246 1 1 7 LEU O O 12.539 -4.773 1.480 1.00 . A A . 3 ASN O 1 1
11 10247 1 1 8 GLU C C 15.390 -4.902 2.649 1.00 . A A . 4 LEU C 1 1
11 10248 1 1 8 GLU CA C 15.250 -5.262 1.174 1.00 . A A . 4 LEU CA 1 1
11 10249 1 1 8 GLU CB C 16.635 -5.412 0.540 1.00 . A A . 4 LEU CB 1 1
11 10250 1 1 8 GLU CG C 17.592 -4.235 0.732 1.00 . A A . 4 LEU CG 1 1
11 10251 1 1 8 GLU H H 14.929 -3.676 -0.190 1.00 . A A . 4 LEU H 1 1
11 10252 1 1 8 GLU HA H 14.722 -6.200 1.092 1.00 . A A . 4 LEU HA 1 1
11 10253 1 1 8 GLU HB2 H 17.099 -6.289 0.966 1.00 . A A . 4 LEU HB2 1 1
11 10254 1 1 8 GLU HB3 H 16.498 -5.559 -0.521 1.00 . A A . 4 LEU HB3 1 1
11 10255 1 1 8 GLU N N 14.477 -4.250 0.462 1.00 . A A . 4 LEU N 1 1
11 10256 1 1 8 GLU O O 15.434 -5.781 3.510 1.00 . A A . 4 LEU O 1 1
11 10257 1 1 9 ASP C C 14.227 -3.060 4.991 1.00 . A A . 5 GLU C 1 1
11 10258 1 1 9 ASP CA C 15.589 -3.131 4.306 1.00 . A A . 5 GLU CA 1 1
11 10259 1 1 9 ASP CB C 16.256 -1.754 4.331 1.00 . A A . 5 GLU CB 1 1
11 10260 1 1 9 ASP CG C 17.417 -1.658 5.306 1.00 . A A . 5 GLU CG 1 1
11 10261 1 1 9 ASP H H 15.415 -2.953 2.204 1.00 . A A . 5 GLU H 1 1
11 10262 1 1 9 ASP HA H 16.211 -3.832 4.841 1.00 . A A . 5 GLU HA 1 1
11 10263 1 1 9 ASP HB2 H 16.625 -1.528 3.341 1.00 . A A . 5 GLU HB2 1 1
11 10264 1 1 9 ASP HB3 H 15.519 -1.015 4.608 1.00 . A A . 5 GLU HB3 1 1
11 10265 1 1 9 ASP N N 15.456 -3.605 2.934 1.00 . A A . 5 GLU N 1 1
11 10266 1 1 9 ASP O O 14.121 -2.639 6.144 1.00 . A A . 5 GLU O 1 1
11 10267 1 1 10 TYR C C 11.237 -4.862 4.825 1.00 . A A . 6 ASP C 1 1
11 10268 1 1 10 TYR CA C 11.833 -3.458 4.812 1.00 . A A . 6 ASP CA 1 1
11 10269 1 1 10 TYR CB C 10.946 -2.522 3.990 1.00 . A A . 6 ASP CB 1 1
11 10270 1 1 10 TYR CG C 9.653 -2.175 4.702 1.00 . A A . 6 ASP CG 1 1
11 10271 1 1 10 TYR H H 13.337 -3.798 3.361 1.00 . A A . 6 ASP H 1 1
11 10272 1 1 10 TYR HA H 11.883 -3.092 5.826 1.00 . A A . 6 ASP HA 1 1
11 10273 1 1 10 TYR HB2 H 11.484 -1.606 3.794 1.00 . A A . 6 ASP HB2 1 1
11 10274 1 1 10 TYR HB3 H 10.702 -2.999 3.052 1.00 . A A . 6 ASP HB3 1 1
11 10275 1 1 10 TYR N N 13.188 -3.473 4.274 1.00 . A A . 6 ASP N 1 1
11 10276 1 1 10 TYR O O 10.028 -5.033 4.979 1.00 . A A . 6 ASP O 1 1
11 10277 1 1 11 TRP C C 11.551 -7.804 6.070 1.00 . A A . 7 TYR C 1 1
11 10278 1 1 11 TRP CA C 11.652 -7.254 4.651 1.00 . A A . 7 TYR CA 1 1
11 10279 1 1 11 TRP CB C 12.615 -8.110 3.827 1.00 . A A . 7 TYR CB 1 1
11 10280 1 1 11 TRP CD1 C 14.572 -7.824 5.397 1.00 . A A . 7 TYR CD1 1 1
11 10281 1 1 11 TRP CD2 C 14.067 -10.019 4.617 1.00 . A A . 7 TYR CD2 1 1
11 10282 1 1 11 TRP CE2 C 15.123 -10.527 5.348 1.00 . A A . 7 TYR CE2 1 1
11 10283 1 1 11 TRP CG C 13.773 -8.661 4.628 1.00 . A A . 7 TYR CG 1 1
11 10284 1 1 11 TRP H H 13.046 -5.665 4.543 1.00 . A A . 7 TYR H 1 1
11 10285 1 1 11 TRP HA H 10.674 -7.287 4.193 1.00 . A A . 7 TYR HA 1 1
11 10286 1 1 11 TRP HB2 H 12.075 -8.946 3.408 1.00 . A A . 7 TYR HB2 1 1
11 10287 1 1 11 TRP HB3 H 13.021 -7.512 3.024 1.00 . A A . 7 TYR HB3 1 1
11 10288 1 1 11 TRP HD1 H 14.356 -6.766 5.416 1.00 . A A . 7 TYR HD1 1 1
11 10289 1 1 11 TRP HE1 H 16.242 -7.656 6.721 1.00 . A A . 7 TYR HE1 1 1
11 10290 1 1 11 TRP N N 12.094 -5.864 4.661 1.00 . A A . 7 TYR N 1 1
11 10291 1 1 11 TRP O O 10.982 -8.872 6.294 1.00 . A A . 7 TYR O 1 1
11 10292 1 1 12 GLU C C 11.492 -6.383 9.303 1.00 . A A . 8 TRP C 1 1
11 10293 1 1 12 GLU CA C 12.081 -7.480 8.423 1.00 . A A . 8 TRP CA 1 1
11 10294 1 1 12 GLU CB C 13.491 -7.831 8.899 1.00 . A A . 8 TRP CB 1 1
11 10295 1 1 12 GLU CG C 13.582 -8.043 10.380 1.00 . A A . 8 TRP CG 1 1
11 10296 1 1 12 GLU H H 12.548 -6.224 6.783 1.00 . A A . 8 TRP H 1 1
11 10297 1 1 12 GLU HA H 11.456 -8.358 8.496 1.00 . A A . 8 TRP HA 1 1
11 10298 1 1 12 GLU HB2 H 13.813 -8.739 8.412 1.00 . A A . 8 TRP HB2 1 1
11 10299 1 1 12 GLU HB3 H 14.163 -7.027 8.635 1.00 . A A . 8 TRP HB3 1 1
11 10300 1 1 12 GLU N N 12.108 -7.067 7.024 1.00 . A A . 8 TRP N 1 1
11 10301 1 1 12 GLU O O 10.804 -6.665 10.283 1.00 . A A . 8 TRP O 1 1
11 10302 1 1 13 ASP C C 11.849 -3.978 11.114 1.00 . A A . 9 GLU C 1 1
11 10303 1 1 13 ASP CA C 11.263 -3.993 9.705 1.00 . A A . 9 GLU CA 1 1
11 10304 1 1 13 ASP CB C 9.736 -4.035 9.776 1.00 . A A . 9 GLU CB 1 1
11 10305 1 1 13 ASP CG C 9.079 -4.506 8.490 1.00 . A A . 9 GLU CG 1 1
11 10306 1 1 13 ASP H H 12.321 -4.971 8.154 1.00 . A A . 9 GLU H 1 1
11 10307 1 1 13 ASP HA H 11.566 -3.093 9.193 1.00 . A A . 9 GLU HA 1 1
11 10308 1 1 13 ASP HB2 H 9.442 -4.703 10.572 1.00 . A A . 9 GLU HB2 1 1
11 10309 1 1 13 ASP HB3 H 9.371 -3.043 9.999 1.00 . A A . 9 GLU HB3 1 1
11 10310 1 1 13 ASP N N 11.767 -5.132 8.946 1.00 . A A . 9 GLU N 1 1
11 10311 1 1 13 ASP O O 11.532 -4.835 11.939 1.00 . A A . 9 GLU O 1 1
11 10312 1 1 14 GLU C C 13.408 -1.407 13.118 1.00 . A A . 10 ASP C 1 1
11 10313 1 1 14 GLU CA C 13.335 -2.869 12.691 1.00 . A A . 10 ASP CA 1 1
11 10314 1 1 14 GLU CB C 14.738 -3.477 12.667 1.00 . A A . 10 ASP CB 1 1
11 10315 1 1 14 GLU CG C 14.813 -4.791 13.419 1.00 . A A . 10 ASP CG 1 1
11 10316 1 1 14 GLU H H 12.918 -2.345 10.683 1.00 . A A . 10 ASP H 1 1
11 10317 1 1 14 GLU HA H 12.731 -3.409 13.404 1.00 . A A . 10 ASP HA 1 1
11 10318 1 1 14 GLU HB2 H 15.030 -3.654 11.642 1.00 . A A . 10 ASP HB2 1 1
11 10319 1 1 14 GLU HB3 H 15.431 -2.783 13.120 1.00 . A A . 10 ASP HB3 1 1
11 10320 1 1 14 GLU N N 12.705 -2.998 11.382 1.00 . A A . 10 ASP N 1 1
11 10321 1 1 14 GLU O O 14.152 -1.054 14.032 1.00 . A A . 10 ASP O 1 1
11 10322 1 1 15 THR C C 11.265 1.272 13.353 1.00 . A A . 11 GLU C 1 1
11 10323 1 1 15 THR CA C 12.610 0.864 12.757 1.00 . A A . 11 GLU CA 1 1
11 10324 1 1 15 THR CB C 12.893 1.687 11.498 1.00 . A A . 11 GLU CB 1 1
11 10325 1 1 15 THR H H 12.060 -0.902 11.729 1.00 . A A . 11 GLU H 1 1
11 10326 1 1 15 THR HA H 13.385 1.057 13.484 1.00 . A A . 11 GLU HA 1 1
11 10327 1 1 15 THR N N 12.631 -0.561 12.448 1.00 . A A . 11 GLU N 1 1
11 10328 1 1 15 THR O O 10.786 2.385 13.132 1.00 . A A . 11 GLU O 1 1
11 10329 1 1 16 PRO C C 9.545 1.196 16.137 1.00 . A A . 12 THR C 1 1
11 10330 1 1 16 PRO CA C 9.369 0.624 14.735 1.00 . A A . 12 THR CA 1 1
11 10331 1 1 16 PRO CB C 8.514 -0.654 14.817 1.00 . A A . 12 THR CB 1 1
11 10332 1 1 16 PRO HA H 8.844 1.345 14.126 1.00 . A A . 12 THR HA 1 1
11 10333 1 1 16 PRO N N 10.659 0.362 14.109 1.00 . A A . 12 THR N 1 1
11 10334 1 1 16 PRO O O 10.511 0.897 16.839 1.00 . A A . 12 THR O 1 1
11 10335 1 1 17 GLY C C 8.366 1.669 19.004 1.00 . A A . 13 PRO C 1 1
11 10336 1 1 17 GLY CA C 8.616 2.669 17.881 1.00 . A A . 13 PRO CA 1 1
11 10337 1 1 17 GLY N N 8.590 2.038 16.557 1.00 . A A . 13 PRO N 1 1
11 10338 1 1 17 GLY O O 8.291 0.463 18.770 1.00 . A A . 13 PRO O 1 1
11 10339 1 1 18 PRO C C 6.888 1.834 22.263 1.00 . A A . 14 GLY C 1 1
11 10340 1 1 18 PRO CA C 7.995 1.315 21.367 1.00 . A A . 14 GLY CA 1 1
11 10341 1 1 18 PRO N N 8.236 2.178 20.226 1.00 . A A . 14 GLY N 1 1
11 10342 1 1 18 PRO O O 7.119 2.237 23.403 1.00 . A A . 14 GLY O 1 1
11 10343 1 1 19 ASP C C 4.106 1.369 23.634 1.00 . A A . 15 PRO C 1 1
11 10344 1 1 19 ASP CA C 4.479 2.301 22.487 1.00 . A A . 15 PRO CA 1 1
11 10345 1 1 19 ASP CB C 3.371 2.317 21.430 1.00 . A A . 15 PRO CB 1 1
11 10346 1 1 19 ASP CG C 3.799 1.310 20.418 1.00 . A A . 15 PRO CG 1 1
11 10347 1 1 19 ASP HA H 4.627 3.300 22.870 1.00 . A A . 15 PRO HA 1 1
11 10348 1 1 19 ASP HB2 H 2.430 2.044 21.886 1.00 . A A . 15 PRO HB2 1 1
11 10349 1 1 19 ASP HB3 H 3.296 3.303 20.997 1.00 . A A . 15 PRO HB3 1 1
11 10350 1 1 19 ASP N N 5.651 1.829 21.743 1.00 . A A . 15 PRO N 1 1
11 10351 1 1 19 ASP O O 4.849 0.443 23.961 1.00 . A A . 15 PRO O 1 1
11 10352 1 1 20 ARG C C 0.990 0.500 25.213 1.00 . A A . 16 ASP C 1 1
11 10353 1 1 20 ARG CA C 2.480 0.800 25.353 1.00 . A A . 16 ASP CA 1 1
11 10354 1 1 20 ARG CB C 2.748 1.505 26.684 1.00 . A A . 16 ASP CB 1 1
11 10355 1 1 20 ARG CG C 3.445 0.605 27.685 1.00 . A A . 16 ASP CG 1 1
11 10356 1 1 20 ARG H H 2.403 2.371 23.936 1.00 . A A . 16 ASP H 1 1
11 10357 1 1 20 ARG HA H 3.025 -0.132 25.333 1.00 . A A . 16 ASP HA 1 1
11 10358 1 1 20 ARG HB2 H 3.374 2.367 26.507 1.00 . A A . 16 ASP HB2 1 1
11 10359 1 1 20 ARG HB3 H 1.809 1.827 27.108 1.00 . A A . 16 ASP HB3 1 1
11 10360 1 1 20 ARG N N 2.952 1.618 24.242 1.00 . A A . 16 ASP N 1 1
11 10361 1 1 20 ARG O O 0.330 0.120 26.180 1.00 . A A . 16 ASP O 1 1
11 10362 1 1 21 GLU C C -1.272 0.674 22.269 1.00 . A A . 17 ARG C 1 1
11 10363 1 1 21 GLU CA C -0.944 0.427 23.738 1.00 . A A . 17 ARG CA 1 1
11 10364 1 1 21 GLU CB C -1.816 1.318 24.624 1.00 . A A . 17 ARG CB 1 1
11 10365 1 1 21 GLU CD C -3.715 2.596 23.586 1.00 . A A . 17 ARG CD 1 1
11 10366 1 1 21 GLU CG C -3.289 1.295 24.249 1.00 . A A . 17 ARG CG 1 1
11 10367 1 1 21 GLU H H 1.045 0.981 23.273 1.00 . A A . 17 ARG H 1 1
11 10368 1 1 21 GLU HA H -1.148 -0.608 23.971 1.00 . A A . 17 ARG HA 1 1
11 10369 1 1 21 GLU HB2 H -1.724 0.988 25.649 1.00 . A A . 17 ARG HB2 1 1
11 10370 1 1 21 GLU HB3 H -1.464 2.335 24.549 1.00 . A A . 17 ARG HB3 1 1
11 10371 1 1 21 GLU HG2 H -3.463 0.480 23.562 1.00 . A A . 17 ARG HG2 1 1
11 10372 1 1 21 GLU HG3 H -3.876 1.147 25.142 1.00 . A A . 17 ARG HG3 1 1
11 10373 1 1 21 GLU N N 0.468 0.676 24.004 1.00 . A A . 17 ARG N 1 1
11 10374 1 1 21 GLU O O -2.108 -0.015 21.685 1.00 . A A . 17 ARG O 1 1
11 10375 1 1 22 PRO C C -0.560 0.801 19.377 1.00 . A A . 18 GLU C 1 1
11 10376 1 1 22 PRO CA C -0.833 2.003 20.278 1.00 . A A . 18 GLU CA 1 1
11 10377 1 1 22 PRO CB C 0.058 3.176 19.865 1.00 . A A . 18 GLU CB 1 1
11 10378 1 1 22 PRO CD C 0.557 4.727 17.935 1.00 . A A . 18 GLU CD 1 1
11 10379 1 1 22 PRO CG C -0.515 4.006 18.729 1.00 . A A . 18 GLU CG 1 1
11 10380 1 1 22 PRO HA H -1.867 2.292 20.167 1.00 . A A . 18 GLU HA 1 1
11 10381 1 1 22 PRO HB2 H 0.201 3.822 20.719 1.00 . A A . 18 GLU HB2 1 1
11 10382 1 1 22 PRO HB3 H 1.018 2.791 19.553 1.00 . A A . 18 GLU HB3 1 1
11 10383 1 1 22 PRO HG2 H -1.058 3.353 18.062 1.00 . A A . 18 GLU HG2 1 1
11 10384 1 1 22 PRO HG3 H -1.191 4.740 19.142 1.00 . A A . 18 GLU HG3 1 1
11 10385 1 1 22 PRO N N -0.610 1.664 21.678 1.00 . A A . 18 GLU N 1 1
11 10386 1 1 22 PRO O O 0.529 0.228 19.377 1.00 . A A . 18 GLU O 1 1
11 10387 1 1 23 THR C C -0.540 -0.437 16.496 1.00 . A A . 19 PRO C 1 1
11 10388 1 1 23 THR CA C -1.469 -0.727 17.671 1.00 . A A . 19 PRO CA 1 1
11 10389 1 1 23 THR CB C -2.906 -0.921 17.181 1.00 . A A . 19 PRO CB 1 1
11 10390 1 1 23 THR HA H -1.136 -1.620 18.179 1.00 . A A . 19 PRO HA 1 1
11 10391 1 1 23 THR N N -1.574 0.410 18.591 1.00 . A A . 19 PRO N 1 1
11 10392 1 1 23 THR O O 0.096 0.616 16.438 1.00 . A A . 19 PRO O 1 1
11 10393 1 1 24 ASN C C -0.045 -2.168 13.269 1.00 . A A . 20 THR C 1 1
11 10394 1 1 24 ASN CA C 0.385 -1.225 14.387 1.00 . A A . 20 THR CA 1 1
11 10395 1 1 24 ASN CB C 1.863 -1.490 14.727 1.00 . A A . 20 THR CB 1 1
11 10396 1 1 24 ASN H H -0.998 -2.196 15.662 1.00 . A A . 20 THR H 1 1
11 10397 1 1 24 ASN HA H 0.294 -0.206 14.040 1.00 . A A . 20 THR HA 1 1
11 10398 1 1 24 ASN N N -0.467 -1.379 15.560 1.00 . A A . 20 THR N 1 1
11 10399 1 1 24 ASN O O -0.368 -3.329 13.514 1.00 . A A . 20 THR O 1 1
11 10400 1 1 25 GLU C C 0.329 -3.779 10.851 1.00 . A A . 21 ASN C 1 1
11 10401 1 1 25 GLU CA C -0.434 -2.459 10.884 1.00 . A A . 21 ASN CA 1 1
11 10402 1 1 25 GLU CB C -0.182 -1.679 9.591 1.00 . A A . 21 ASN CB 1 1
11 10403 1 1 25 GLU CG C -0.948 -2.249 8.413 1.00 . A A . 21 ASN CG 1 1
11 10404 1 1 25 GLU H H 0.223 -0.727 11.908 1.00 . A A . 21 ASN H 1 1
11 10405 1 1 25 GLU HA H -1.490 -2.669 10.967 1.00 . A A . 21 ASN HA 1 1
11 10406 1 1 25 GLU HB2 H -0.488 -0.652 9.732 1.00 . A A . 21 ASN HB2 1 1
11 10407 1 1 25 GLU HB3 H 0.872 -1.708 9.360 1.00 . A A . 21 ASN HB3 1 1
11 10408 1 1 25 GLU N N -0.045 -1.660 12.040 1.00 . A A . 21 ASN N 1 1
11 10409 1 1 25 GLU O O -0.249 -4.835 10.599 1.00 . A A . 21 ASN O 1 1
11 10410 1 1 26 LEU C C 2.125 -5.813 12.281 1.00 . A A . 22 GLU C 1 1
11 10411 1 1 26 LEU CA C 2.474 -4.900 11.110 1.00 . A A . 22 GLU CA 1 1
11 10412 1 1 26 LEU CB C 3.951 -4.506 11.178 1.00 . A A . 22 GLU CB 1 1
11 10413 1 1 26 LEU CG C 4.902 -5.679 11.010 1.00 . A A . 22 GLU CG 1 1
11 10414 1 1 26 LEU H H 2.035 -2.838 11.303 1.00 . A A . 22 GLU H 1 1
11 10415 1 1 26 LEU HA H 2.296 -5.432 10.188 1.00 . A A . 22 GLU HA 1 1
11 10416 1 1 26 LEU HB2 H 4.157 -3.788 10.398 1.00 . A A . 22 GLU HB2 1 1
11 10417 1 1 26 LEU HB3 H 4.145 -4.047 12.136 1.00 . A A . 22 GLU HB3 1 1
11 10418 1 1 26 LEU N N 1.632 -3.709 11.109 1.00 . A A . 22 GLU N 1 1
11 10419 1 1 26 LEU O O 2.231 -7.036 12.182 1.00 . A A . 22 GLU O 1 1
11 10420 1 1 27 ARG C C 0.145 -6.869 14.309 1.00 . A A . 23 LEU C 1 1
11 10421 1 1 27 ARG CA C 1.346 -5.968 14.582 1.00 . A A . 23 LEU CA 1 1
11 10422 1 1 27 ARG CB C 1.032 -5.018 15.739 1.00 . A A . 23 LEU CB 1 1
11 10423 1 1 27 ARG CG C 0.784 -5.673 17.098 1.00 . A A . 23 LEU CG 1 1
11 10424 1 1 27 ARG H H 1.647 -4.233 13.408 1.00 . A A . 23 LEU H 1 1
11 10425 1 1 27 ARG HA H 2.189 -6.586 14.853 1.00 . A A . 23 LEU HA 1 1
11 10426 1 1 27 ARG HB2 H 1.866 -4.341 15.846 1.00 . A A . 23 LEU HB2 1 1
11 10427 1 1 27 ARG HB3 H 0.147 -4.457 15.474 1.00 . A A . 23 LEU HB3 1 1
11 10428 1 1 27 ARG N N 1.710 -5.210 13.390 1.00 . A A . 23 LEU N 1 1
11 10429 1 1 27 ARG O O 0.200 -8.078 14.534 1.00 . A A . 23 LEU O 1 1
11 10430 1 1 28 ASN C C -1.944 -7.919 12.301 1.00 . A A . 24 ARG C 1 1
11 10431 1 1 28 ASN CA C -2.151 -7.019 13.516 1.00 . A A . 24 ARG CA 1 1
11 10432 1 1 28 ASN CB C -3.316 -6.061 13.262 1.00 . A A . 24 ARG CB 1 1
11 10433 1 1 28 ASN CG C -3.022 -5.012 12.203 1.00 . A A . 24 ARG CG 1 1
11 10434 1 1 28 ASN H H -0.919 -5.304 13.663 1.00 . A A . 24 ARG H 1 1
11 10435 1 1 28 ASN HA H -2.384 -7.637 14.371 1.00 . A A . 24 ARG HA 1 1
11 10436 1 1 28 ASN HB2 H -4.174 -6.633 12.942 1.00 . A A . 24 ARG HB2 1 1
11 10437 1 1 28 ASN HB3 H -3.555 -5.553 14.184 1.00 . A A . 24 ARG HB3 1 1
11 10438 1 1 28 ASN N N -0.937 -6.271 13.821 1.00 . A A . 24 ARG N 1 1
11 10439 1 1 28 ASN O O -2.535 -8.993 12.204 1.00 . A A . 24 ARG O 1 1
11 10440 1 1 29 GLU C C -0.024 -9.496 10.493 1.00 . A A . 25 ASN C 1 1
11 10441 1 1 29 GLU CA C -0.818 -8.234 10.166 1.00 . A A . 25 ASN CA 1 1
11 10442 1 1 29 GLU CB C -0.042 -7.375 9.166 1.00 . A A . 25 ASN CB 1 1
11 10443 1 1 29 GLU CG C 0.779 -8.209 8.202 1.00 . A A . 25 ASN CG 1 1
11 10444 1 1 29 GLU H H -0.660 -6.606 11.509 1.00 . A A . 25 ASN H 1 1
11 10445 1 1 29 GLU HA H -1.761 -8.521 9.726 1.00 . A A . 25 ASN HA 1 1
11 10446 1 1 29 GLU HB2 H -0.741 -6.782 8.593 1.00 . A A . 25 ASN HB2 1 1
11 10447 1 1 29 GLU HB3 H 0.624 -6.719 9.704 1.00 . A A . 25 ASN HB3 1 1
11 10448 1 1 29 GLU N N -1.102 -7.471 11.376 1.00 . A A . 25 ASN N 1 1
11 10449 1 1 29 GLU O O -0.373 -10.591 10.055 1.00 . A A . 25 ASN O 1 1
11 10450 1 1 30 VAL C C 1.121 -11.434 12.537 1.00 . A A . 26 GLU C 1 1
11 10451 1 1 30 VAL CA C 1.889 -10.457 11.651 1.00 . A A . 26 GLU CA 1 1
11 10452 1 1 30 VAL CB C 3.138 -9.961 12.382 1.00 . A A . 26 GLU CB 1 1
11 10453 1 1 30 VAL H H 1.273 -8.433 11.584 1.00 . A A . 26 GLU H 1 1
11 10454 1 1 30 VAL HA H 2.190 -10.969 10.749 1.00 . A A . 26 GLU HA 1 1
11 10455 1 1 30 VAL N N 1.045 -9.332 11.266 1.00 . A A . 26 GLU N 1 1
11 10456 1 1 30 VAL O O 1.230 -12.650 12.379 1.00 . A A . 26 GLU O 1 1
11 10457 1 1 31 GLU C C -1.492 -12.520 13.629 1.00 . A A . 27 VAL C 1 1
11 10458 1 1 31 GLU CA C -0.441 -11.714 14.383 1.00 . A A . 27 VAL CA 1 1
11 10459 1 1 31 GLU CB C -1.139 -10.854 15.453 1.00 . A A . 27 VAL CB 1 1
11 10460 1 1 31 GLU H H 0.300 -9.916 13.548 1.00 . A A . 27 VAL H 1 1
11 10461 1 1 31 GLU HA H 0.232 -12.396 14.882 1.00 . A A . 27 VAL HA 1 1
11 10462 1 1 31 GLU N N 0.345 -10.892 13.471 1.00 . A A . 27 VAL N 1 1
11 10463 1 1 31 GLU O O -1.646 -13.720 13.852 1.00 . A A . 27 VAL O 1 1
11 10464 1 1 32 GLU C C -2.669 -13.651 11.123 1.00 . A A . 28 GLU C 1 1
11 10465 1 1 32 GLU CA C -3.252 -12.506 11.947 1.00 . A A . 28 GLU CA 1 1
11 10466 1 1 32 GLU CB C -3.936 -11.496 11.024 1.00 . A A . 28 GLU CB 1 1
11 10467 1 1 32 GLU CD C -6.361 -11.256 11.690 1.00 . A A . 28 GLU CD 1 1
11 10468 1 1 32 GLU CG C -4.976 -10.638 11.724 1.00 . A A . 28 GLU CG 1 1
11 10469 1 1 32 GLU H H -2.044 -10.895 12.602 1.00 . A A . 28 GLU H 1 1
11 10470 1 1 32 GLU HA H -3.983 -12.907 12.631 1.00 . A A . 28 GLU HA 1 1
11 10471 1 1 32 GLU HB2 H -3.185 -10.843 10.604 1.00 . A A . 28 GLU HB2 1 1
11 10472 1 1 32 GLU HB3 H -4.423 -12.032 10.222 1.00 . A A . 28 GLU HB3 1 1
11 10473 1 1 32 GLU HG2 H -4.683 -10.509 12.755 1.00 . A A . 28 GLU HG2 1 1
11 10474 1 1 32 GLU HG3 H -5.016 -9.674 11.239 1.00 . A A . 28 GLU HG3 1 1
11 10475 1 1 32 GLU N N -2.214 -11.851 12.734 1.00 . A A . 28 GLU N 1 1
11 10476 1 1 32 GLU O O -3.184 -14.768 11.143 1.00 . A A . 28 GLU O 1 1
11 10477 1 1 32 GLU OE1 O -6.762 -11.755 10.618 1.00 . A A . 28 GLU OE1 1 1
11 10478 1 1 32 GLU OE2 O -7.043 -11.240 12.736 1.00 . A A . 28 GLU OE2 1 1
11 10479 1 1 33 THR C C -0.377 -15.500 10.423 1.00 . A A . 29 GLU C 1 1
11 10480 1 1 33 THR CA C -0.939 -14.368 9.569 1.00 . A A . 29 GLU CA 1 1
11 10481 1 1 33 THR CB C 0.182 -13.731 8.745 1.00 . A A . 29 GLU CB 1 1
11 10482 1 1 33 THR H H -1.226 -12.454 10.426 1.00 . A A . 29 GLU H 1 1
11 10483 1 1 33 THR HA H -1.680 -14.774 8.897 1.00 . A A . 29 GLU HA 1 1
11 10484 1 1 33 THR N N -1.591 -13.363 10.400 1.00 . A A . 29 GLU N 1 1
11 10485 1 1 33 THR O O -0.550 -16.678 10.108 1.00 . A A . 29 GLU O 1 1
11 10486 1 1 34 ILE C C -0.181 -17.021 13.013 1.00 . A A . 30 THR C 1 1
11 10487 1 1 34 ILE CA C 0.888 -16.118 12.409 1.00 . A A . 30 THR CA 1 1
11 10488 1 1 34 ILE CB C 1.673 -15.438 13.547 1.00 . A A . 30 THR CB 1 1
11 10489 1 1 34 ILE CG2 C 2.226 -16.472 14.515 1.00 . A A . 30 THR CG2 1 1
11 10490 1 1 34 ILE H H 0.403 -14.181 11.707 1.00 . A A . 30 THR H 1 1
11 10491 1 1 34 ILE HA H 1.576 -16.723 11.837 1.00 . A A . 30 THR HA 1 1
11 10492 1 1 34 ILE HB H 1.002 -14.784 14.085 1.00 . A A . 30 THR HB 1 1
11 10493 1 1 34 ILE HG21 H 3.226 -16.190 14.811 1.00 . A A . 30 THR HG21 1 1
11 10494 1 1 34 ILE HG22 H 2.253 -17.439 14.034 1.00 . A A . 30 THR HG22 1 1
11 10495 1 1 34 ILE HG23 H 1.593 -16.523 15.388 1.00 . A A . 30 THR HG23 1 1
11 10496 1 1 34 ILE N N 0.299 -15.135 11.509 1.00 . A A . 30 THR N 1 1
11 10497 1 1 34 ILE O O 0.019 -18.228 13.152 1.00 . A A . 30 THR O 1 1
11 10498 1 1 35 THR C C -3.041 -18.130 12.939 1.00 . A A . 31 ILE C 1 1
11 10499 1 1 35 THR CA C -2.417 -17.182 13.957 1.00 . A A . 31 ILE CA 1 1
11 10500 1 1 35 THR CB C -3.510 -16.245 14.506 1.00 . A A . 31 ILE CB 1 1
11 10501 1 1 35 THR CG2 C -4.779 -17.029 14.803 1.00 . A A . 31 ILE CG2 1 1
11 10502 1 1 35 THR H H -1.415 -15.464 13.234 1.00 . A A . 31 ILE H 1 1
11 10503 1 1 35 THR HA H -2.023 -17.762 14.779 1.00 . A A . 31 ILE HA 1 1
11 10504 1 1 35 THR HB H -3.737 -15.511 13.748 1.00 . A A . 31 ILE HB 1 1
11 10505 1 1 35 THR HG21 H -4.528 -18.063 14.991 1.00 . A A . 31 ILE HG21 1 1
11 10506 1 1 35 THR HG22 H -5.263 -16.613 15.674 1.00 . A A . 31 ILE HG22 1 1
11 10507 1 1 35 THR HG23 H -5.446 -16.969 13.956 1.00 . A A . 31 ILE HG23 1 1
11 10508 1 1 35 THR N N -1.316 -16.429 13.370 1.00 . A A . 31 ILE N 1 1
11 10509 1 1 35 THR O O -3.423 -19.253 13.270 1.00 . A A . 31 ILE O 1 1
11 10510 1 1 36 LEU C C -2.842 -19.689 10.320 1.00 . A A . 32 THR C 1 1
11 10511 1 1 36 LEU CA C -3.716 -18.478 10.626 1.00 . A A . 32 THR CA 1 1
11 10512 1 1 36 LEU CB C -3.901 -17.654 9.338 1.00 . A A . 32 THR CB 1 1
11 10513 1 1 36 LEU H H -2.817 -16.768 11.492 1.00 . A A . 32 THR H 1 1
11 10514 1 1 36 LEU HA H -4.687 -18.820 10.953 1.00 . A A . 32 THR HA 1 1
11 10515 1 1 36 LEU N N -3.140 -17.671 11.695 1.00 . A A . 32 THR N 1 1
11 10516 1 1 36 LEU O O -3.342 -20.804 10.161 1.00 . A A . 32 THR O 1 1
11 10517 1 1 37 MET C C -0.420 -21.452 11.162 1.00 . A A . 33 LEU C 1 1
11 10518 1 1 37 MET CA C -0.591 -20.539 9.951 1.00 . A A . 33 LEU CA 1 1
11 10519 1 1 37 MET CB C 0.763 -19.959 9.540 1.00 . A A . 33 LEU CB 1 1
11 10520 1 1 37 MET CG C 0.809 -19.261 8.181 1.00 . A A . 33 LEU CG 1 1
11 10521 1 1 37 MET H H -1.197 -18.556 10.374 1.00 . A A . 33 LEU H 1 1
11 10522 1 1 37 MET HA H -0.989 -21.120 9.132 1.00 . A A . 33 LEU HA 1 1
11 10523 1 1 37 MET HB2 H 1.056 -19.241 10.291 1.00 . A A . 33 LEU HB2 1 1
11 10524 1 1 37 MET HB3 H 1.477 -20.770 9.522 1.00 . A A . 33 LEU HB3 1 1
11 10525 1 1 37 MET N N -1.536 -19.465 10.238 1.00 . A A . 33 LEU N 1 1
11 10526 1 1 37 MET O O -0.403 -22.675 11.032 1.00 . A A . 33 LEU O 1 1
11 10527 1 1 38 GLU C C -1.421 -22.327 13.946 1.00 . A A . 34 MET C 1 1
11 10528 1 1 38 GLU CA C -0.130 -21.606 13.573 1.00 . A A . 34 MET CA 1 1
11 10529 1 1 38 GLU CB C 0.297 -20.678 14.713 1.00 . A A . 34 MET CB 1 1
11 10530 1 1 38 GLU CG C -0.858 -19.914 15.340 1.00 . A A . 34 MET CG 1 1
11 10531 1 1 38 GLU H H -0.317 -19.868 12.379 1.00 . A A . 34 MET H 1 1
11 10532 1 1 38 GLU HA H 0.645 -22.339 13.409 1.00 . A A . 34 MET HA 1 1
11 10533 1 1 38 GLU HB2 H 0.770 -21.269 15.484 1.00 . A A . 34 MET HB2 1 1
11 10534 1 1 38 GLU HB3 H 1.009 -19.962 14.332 1.00 . A A . 34 MET HB3 1 1
11 10535 1 1 38 GLU HG2 H -0.517 -18.924 15.602 1.00 . A A . 34 MET HG2 1 1
11 10536 1 1 38 GLU HG3 H -1.656 -19.839 14.616 1.00 . A A . 34 MET HG3 1 1
11 10537 1 1 38 GLU N N -0.296 -20.847 12.339 1.00 . A A . 34 MET N 1 1
11 10538 1 1 38 GLU O O -1.401 -23.309 14.687 1.00 . A A . 34 MET O 1 1
11 10539 1 1 39 LEU C C -3.854 -23.909 13.321 1.00 . A A . 35 GLU C 1 1
11 10540 1 1 39 LEU CA C -3.841 -22.432 13.707 1.00 . A A . 35 GLU CA 1 1
11 10541 1 1 39 LEU CB C -4.944 -21.686 12.954 1.00 . A A . 35 GLU CB 1 1
11 10542 1 1 39 LEU CG C -6.252 -22.455 12.871 1.00 . A A . 35 GLU CG 1 1
11 10543 1 1 39 LEU H H -2.492 -21.049 12.843 1.00 . A A . 35 GLU H 1 1
11 10544 1 1 39 LEU HA H -4.022 -22.349 14.768 1.00 . A A . 35 GLU HA 1 1
11 10545 1 1 39 LEU HB2 H -5.132 -20.747 13.453 1.00 . A A . 35 GLU HB2 1 1
11 10546 1 1 39 LEU HB3 H -4.604 -21.487 11.948 1.00 . A A . 35 GLU HB3 1 1
11 10547 1 1 39 LEU N N -2.541 -21.834 13.427 1.00 . A A . 35 GLU N 1 1
11 10548 1 1 39 LEU O O -4.673 -24.684 13.816 1.00 . A A . 35 GLU O 1 1
11 10549 1 1 40 LEU C C -1.853 -26.458 12.826 1.00 . A A . 36 LEU C 1 1
11 10550 1 1 40 LEU CA C -2.849 -25.673 11.978 1.00 . A A . 36 LEU CA 1 1
11 10551 1 1 40 LEU CB C -2.433 -25.720 10.507 1.00 . A A . 36 LEU CB 1 1
11 10552 1 1 40 LEU CD1 C -2.997 -25.544 8.071 1.00 . A A . 36 LEU CD1 1 1
11 10553 1 1 40 LEU CD2 C -4.629 -26.581 9.657 1.00 . A A . 36 LEU CD2 1 1
11 10554 1 1 40 LEU CG C -3.553 -25.518 9.486 1.00 . A A . 36 LEU CG 1 1
11 10555 1 1 40 LEU H H -2.318 -23.627 12.074 1.00 . A A . 36 LEU H 1 1
11 10556 1 1 40 LEU HA H -3.825 -26.123 12.082 1.00 . A A . 36 LEU HA 1 1
11 10557 1 1 40 LEU HB2 H -1.697 -24.948 10.347 1.00 . A A . 36 LEU HB2 1 1
11 10558 1 1 40 LEU HB3 H -1.985 -26.686 10.322 1.00 . A A . 36 LEU HB3 1 1
11 10559 1 1 40 LEU HD11 H -2.203 -24.817 7.983 1.00 . A A . 36 LEU HD11 1 1
11 10560 1 1 40 LEU HD12 H -3.783 -25.305 7.370 1.00 . A A . 36 LEU HD12 1 1
11 10561 1 1 40 LEU HD13 H -2.609 -26.529 7.855 1.00 . A A . 36 LEU HD13 1 1
11 10562 1 1 40 LEU HD21 H -5.274 -26.583 8.791 1.00 . A A . 36 LEU HD21 1 1
11 10563 1 1 40 LEU HD22 H -5.212 -26.363 10.540 1.00 . A A . 36 LEU HD22 1 1
11 10564 1 1 40 LEU HD23 H -4.164 -27.550 9.763 1.00 . A A . 36 LEU HD23 1 1
11 10565 1 1 40 LEU HG H -4.009 -24.551 9.647 1.00 . A A . 36 LEU HG 1 1
11 10566 1 1 40 LEU N N -2.943 -24.290 12.433 1.00 . A A . 36 LEU N 1 1
11 10567 1 1 40 LEU O O -1.338 -27.492 12.398 1.00 . A A . 36 LEU O 1 1
11 10568 1 1 41 LYS C C -1.008 -28.093 15.110 1.00 . A A . 37 LEU C 1 1
11 10569 1 1 41 LYS CA C -0.655 -26.619 14.939 1.00 . A A . 37 LEU CA 1 1
11 10570 1 1 41 LYS CB C -0.661 -25.920 16.299 1.00 . A A . 37 LEU CB 1 1
11 10571 1 1 41 LYS CG C 0.550 -25.039 16.607 1.00 . A A . 37 LEU CG 1 1
11 10572 1 1 41 LYS H H -2.029 -25.135 14.314 1.00 . A A . 37 LEU H 1 1
11 10573 1 1 41 LYS HA H 0.333 -26.545 14.509 1.00 . A A . 37 LEU HA 1 1
11 10574 1 1 41 LYS HB2 H -1.542 -25.298 16.347 1.00 . A A . 37 LEU HB2 1 1
11 10575 1 1 41 LYS HB3 H -0.719 -26.683 17.062 1.00 . A A . 37 LEU HB3 1 1
11 10576 1 1 41 LYS N N -1.588 -25.962 14.029 1.00 . A A . 37 LEU N 1 1
11 10577 1 1 41 LYS O O -1.947 -28.438 15.827 1.00 . A A . 37 LEU O 1 1
11 10578 1 1 42 VAL C C 0.068 -30.961 15.838 1.00 . A A . 38 LYS C 1 1
11 10579 1 1 42 VAL CA C -0.476 -30.396 14.530 1.00 . A A . 38 LYS CA 1 1
11 10580 1 1 42 VAL CB C 0.180 -31.106 13.343 1.00 . A A . 38 LYS CB 1 1
11 10581 1 1 42 VAL H H 0.487 -28.622 13.893 1.00 . A A . 38 LYS H 1 1
11 10582 1 1 42 VAL HA H -1.542 -30.565 14.495 1.00 . A A . 38 LYS HA 1 1
11 10583 1 1 42 VAL N N -0.248 -28.959 14.449 1.00 . A A . 38 LYS N 1 1
11 10584 1 1 42 VAL O O 0.729 -30.257 16.602 1.00 . A A . 38 LYS O 1 1
11 10585 1 1 43 SER C C 1.749 -32.688 17.504 1.00 . A A . 39 VAL C 1 1
11 10586 1 1 43 SER CA C 0.253 -32.896 17.303 1.00 . A A . 39 VAL CA 1 1
11 10587 1 1 43 SER CB C -0.044 -34.407 17.269 1.00 . A A . 39 VAL CB 1 1
11 10588 1 1 43 SER H H -0.742 -32.745 15.441 1.00 . A A . 39 VAL H 1 1
11 10589 1 1 43 SER HA H -0.277 -32.465 18.140 1.00 . A A . 39 VAL HA 1 1
11 10590 1 1 43 SER N N -0.212 -32.236 16.089 1.00 . A A . 39 VAL N 1 1
11 10591 1 1 43 SER O O 2.215 -32.501 18.628 1.00 . A A . 39 VAL O 1 1
11 10592 1 1 44 GLU C C 4.297 -31.150 16.989 1.00 . A A . 40 SER C 1 1
11 10593 1 1 44 GLU CA C 3.944 -32.537 16.462 1.00 . A A . 40 SER CA 1 1
11 10594 1 1 44 GLU CB C 4.559 -32.740 15.076 1.00 . A A . 40 SER CB 1 1
11 10595 1 1 44 GLU H H 2.068 -32.872 15.539 1.00 . A A . 40 SER H 1 1
11 10596 1 1 44 GLU HA H 4.346 -33.279 17.137 1.00 . A A . 40 SER HA 1 1
11 10597 1 1 44 GLU HB2 H 4.032 -32.130 14.359 1.00 . A A . 40 SER HB2 1 1
11 10598 1 1 44 GLU HB3 H 5.599 -32.450 15.101 1.00 . A A . 40 SER HB3 1 1
11 10599 1 1 44 GLU N N 2.498 -32.720 16.407 1.00 . A A . 40 SER N 1 1
11 10600 1 1 44 GLU O O 5.130 -31.008 17.884 1.00 . A A . 40 SER O 1 1
11 10601 1 1 45 LEU C C 3.418 -28.518 18.268 1.00 . A A . 41 GLU C 1 1
11 10602 1 1 45 LEU CA C 3.902 -28.753 16.840 1.00 . A A . 41 GLU CA 1 1
11 10603 1 1 45 LEU CB C 3.206 -27.779 15.888 1.00 . A A . 41 GLU CB 1 1
11 10604 1 1 45 LEU CG C 3.666 -27.905 14.445 1.00 . A A . 41 GLU CG 1 1
11 10605 1 1 45 LEU H H 3.002 -30.307 15.719 1.00 . A A . 41 GLU H 1 1
11 10606 1 1 45 LEU HA H 4.967 -28.581 16.801 1.00 . A A . 41 GLU HA 1 1
11 10607 1 1 45 LEU HB2 H 2.141 -27.960 15.922 1.00 . A A . 41 GLU HB2 1 1
11 10608 1 1 45 LEU HB3 H 3.401 -26.770 16.219 1.00 . A A . 41 GLU HB3 1 1
11 10609 1 1 45 LEU N N 3.656 -30.130 16.428 1.00 . A A . 41 GLU N 1 1
11 10610 1 1 45 LEU O O 4.148 -27.981 19.103 1.00 . A A . 41 GLU O 1 1
11 10611 1 1 46 LYS C C 2.530 -29.308 20.946 1.00 . A A . 42 LEU C 1 1
11 10612 1 1 46 LYS CA C 1.600 -28.758 19.869 1.00 . A A . 42 LEU CA 1 1
11 10613 1 1 46 LYS CB C 0.244 -29.461 19.943 1.00 . A A . 42 LEU CB 1 1
11 10614 1 1 46 LYS CG C -0.801 -29.012 18.921 1.00 . A A . 42 LEU CG 1 1
11 10615 1 1 46 LYS H H 1.650 -29.345 17.837 1.00 . A A . 42 LEU H 1 1
11 10616 1 1 46 LYS HA H 1.459 -27.701 20.039 1.00 . A A . 42 LEU HA 1 1
11 10617 1 1 46 LYS HB2 H 0.411 -30.517 19.803 1.00 . A A . 42 LEU HB2 1 1
11 10618 1 1 46 LYS HB3 H -0.163 -29.290 20.930 1.00 . A A . 42 LEU HB3 1 1
11 10619 1 1 46 LYS N N 2.183 -28.924 18.542 1.00 . A A . 42 LEU N 1 1
11 10620 1 1 46 LYS O O 2.812 -28.639 21.940 1.00 . A A . 42 LEU O 1 1
11 10621 1 1 47 ASP C C 5.237 -30.425 21.767 1.00 . A A . 43 LYS C 1 1
11 10622 1 1 47 ASP CA C 3.909 -31.172 21.689 1.00 . A A . 43 LYS CA 1 1
11 10623 1 1 47 ASP CB C 4.153 -32.629 21.289 1.00 . A A . 43 LYS CB 1 1
11 10624 1 1 47 ASP CG C 4.458 -33.539 22.466 1.00 . A A . 43 LYS CG 1 1
11 10625 1 1 47 ASP H H 2.746 -31.015 19.927 1.00 . A A . 43 LYS H 1 1
11 10626 1 1 47 ASP HA H 3.439 -31.148 22.661 1.00 . A A . 43 LYS HA 1 1
11 10627 1 1 47 ASP HB2 H 3.273 -33.004 20.789 1.00 . A A . 43 LYS HB2 1 1
11 10628 1 1 47 ASP HB3 H 4.989 -32.666 20.606 1.00 . A A . 43 LYS HB3 1 1
11 10629 1 1 47 ASP N N 3.007 -30.531 20.739 1.00 . A A . 43 LYS N 1 1
11 10630 1 1 47 ASP O O 5.729 -30.126 22.855 1.00 . A A . 43 LYS O 1 1
11 10631 1 1 48 ILE C C 7.012 -28.109 21.333 1.00 . A A . 44 ASP C 1 1
11 10632 1 1 48 ILE CA C 7.081 -29.413 20.544 1.00 . A A . 44 ASP CA 1 1
11 10633 1 1 48 ILE CB C 7.456 -29.124 19.089 1.00 . A A . 44 ASP CB 1 1
11 10634 1 1 48 ILE H H 5.370 -30.393 19.773 1.00 . A A . 44 ASP H 1 1
11 10635 1 1 48 ILE HA H 7.839 -30.045 20.982 1.00 . A A . 44 ASP HA 1 1
11 10636 1 1 48 ILE N N 5.811 -30.127 20.607 1.00 . A A . 44 ASP N 1 1
11 10637 1 1 48 ILE O O 7.876 -27.829 22.164 1.00 . A A . 44 ASP O 1 1
11 10638 1 1 49 CYS C C 5.646 -26.245 23.255 1.00 . A A . 45 ILE C 1 1
11 10639 1 1 49 CYS CA C 5.797 -26.043 21.751 1.00 . A A . 45 ILE CA 1 1
11 10640 1 1 49 CYS CB C 4.565 -25.289 21.219 1.00 . A A . 45 ILE CB 1 1
11 10641 1 1 49 CYS H H 5.324 -27.595 20.393 1.00 . A A . 45 ILE H 1 1
11 10642 1 1 49 CYS HA H 6.673 -25.438 21.566 1.00 . A A . 45 ILE HA 1 1
11 10643 1 1 49 CYS N N 5.979 -27.317 21.066 1.00 . A A . 45 ILE N 1 1
11 10644 1 1 49 CYS O O 6.364 -25.634 24.049 1.00 . A A . 45 ILE O 1 1
11 10645 1 1 50 ARG C C 5.764 -27.746 25.766 1.00 . A A . 46 CYS C 1 1
11 10646 1 1 50 ARG CA C 4.465 -27.389 25.050 1.00 . A A . 46 CYS CA 1 1
11 10647 1 1 50 ARG CB C 3.458 -28.530 25.194 1.00 . A A . 46 CYS CB 1 1
11 10648 1 1 50 ARG H H 4.170 -27.561 22.961 1.00 . A A . 46 CYS H 1 1
11 10649 1 1 50 ARG HA H 4.054 -26.498 25.499 1.00 . A A . 46 CYS HA 1 1
11 10650 1 1 50 ARG HB2 H 3.041 -28.757 24.224 1.00 . A A . 46 CYS HB2 1 1
11 10651 1 1 50 ARG HB3 H 3.967 -29.404 25.573 1.00 . A A . 46 CYS HB3 1 1
11 10652 1 1 50 ARG N N 4.710 -27.105 23.640 1.00 . A A . 46 CYS N 1 1
11 10653 1 1 50 ARG O O 5.968 -27.377 26.922 1.00 . A A . 46 CYS O 1 1
11 10654 1 1 51 SER C C 8.867 -27.692 25.751 1.00 . A A . 47 ARG C 1 1
11 10655 1 1 51 SER CA C 7.914 -28.879 25.642 1.00 . A A . 47 ARG CA 1 1
11 10656 1 1 51 SER CB C 8.548 -29.979 24.789 1.00 . A A . 47 ARG CB 1 1
11 10657 1 1 51 SER H H 6.417 -28.733 24.154 1.00 . A A . 47 ARG H 1 1
11 10658 1 1 51 SER HA H 7.726 -29.266 26.632 1.00 . A A . 47 ARG HA 1 1
11 10659 1 1 51 SER HB2 H 7.962 -30.105 23.891 1.00 . A A . 47 ARG HB2 1 1
11 10660 1 1 51 SER HB3 H 9.548 -29.676 24.518 1.00 . A A . 47 ARG HB3 1 1
11 10661 1 1 51 SER N N 6.637 -28.469 25.072 1.00 . A A . 47 ARG N 1 1
11 10662 1 1 51 SER O O 9.411 -27.416 26.820 1.00 . A A . 47 ARG O 1 1
11 10663 1 1 52 VAL C C 9.539 -24.804 25.645 1.00 . A A . 48 SER C 1 1
11 10664 1 1 52 VAL CA C 9.956 -25.841 24.606 1.00 . A A . 48 SER CA 1 1
11 10665 1 1 52 VAL CB C 9.959 -25.209 23.212 1.00 . A A . 48 SER CB 1 1
11 10666 1 1 52 VAL H H 8.603 -27.265 23.816 1.00 . A A . 48 SER H 1 1
11 10667 1 1 52 VAL HA H 10.953 -26.185 24.838 1.00 . A A . 48 SER HA 1 1
11 10668 1 1 52 VAL N N 9.065 -26.995 24.637 1.00 . A A . 48 SER N 1 1
11 10669 1 1 52 VAL O O 10.375 -24.089 26.196 1.00 . A A . 48 SER O 1 1
11 10670 1 1 53 SER C C 7.535 -24.437 28.247 1.00 . A A . 49 VAL C 1 1
11 10671 1 1 53 SER CA C 7.708 -23.782 26.881 1.00 . A A . 49 VAL CA 1 1
11 10672 1 1 53 SER CB C 6.354 -23.207 26.425 1.00 . A A . 49 VAL CB 1 1
11 10673 1 1 53 SER H H 7.620 -25.326 25.436 1.00 . A A . 49 VAL H 1 1
11 10674 1 1 53 SER HA H 8.410 -22.966 26.970 1.00 . A A . 49 VAL HA 1 1
11 10675 1 1 53 SER N N 8.238 -24.729 25.908 1.00 . A A . 49 VAL N 1 1
11 10676 1 1 53 SER O O 7.265 -23.762 29.241 1.00 . A A . 49 VAL O 1 1
11 10677 1 1 54 PHE C C 6.105 -26.475 30.022 1.00 . A A . 50 SER C 1 1
11 10678 1 1 54 PHE CA C 7.550 -26.503 29.534 1.00 . A A . 50 SER CA 1 1
11 10679 1 1 54 PHE CB C 8.475 -25.927 30.608 1.00 . A A . 50 SER CB 1 1
11 10680 1 1 54 PHE H H 7.906 -26.238 27.463 1.00 . A A . 50 SER H 1 1
11 10681 1 1 54 PHE HA H 7.833 -27.527 29.339 1.00 . A A . 50 SER HA 1 1
11 10682 1 1 54 PHE HB2 H 9.272 -25.375 30.134 1.00 . A A . 50 SER HB2 1 1
11 10683 1 1 54 PHE HB3 H 7.910 -25.266 31.248 1.00 . A A . 50 SER HB3 1 1
11 10684 1 1 54 PHE N N 7.692 -25.756 28.289 1.00 . A A . 50 SER N 1 1
11 10685 1 1 54 PHE O O 5.817 -26.834 31.164 1.00 . A A . 50 SER O 1 1
11 10686 1 1 55 PRO C C 3.187 -27.365 29.649 1.00 . A A . 51 PHE C 1 1
11 10687 1 1 55 PRO CA C 3.785 -25.970 29.490 1.00 . A A . 51 PHE CA 1 1
11 10688 1 1 55 PRO CB C 3.020 -25.195 28.415 1.00 . A A . 51 PHE CB 1 1
11 10689 1 1 55 PRO CG C 2.599 -23.821 28.852 1.00 . A A . 51 PHE CG 1 1
11 10690 1 1 55 PRO HA H 3.699 -25.446 30.429 1.00 . A A . 51 PHE HA 1 1
11 10691 1 1 55 PRO HB2 H 3.648 -25.087 27.544 1.00 . A A . 51 PHE HB2 1 1
11 10692 1 1 55 PRO HB3 H 2.131 -25.746 28.148 1.00 . A A . 51 PHE HB3 1 1
11 10693 1 1 55 PRO HD2 H 0.647 -23.968 28.002 1.00 . A A . 51 PHE HD2 1 1
11 10694 1 1 55 PRO N N 5.200 -26.046 29.149 1.00 . A A . 51 PHE N 1 1
11 10695 1 1 55 PRO O O 3.734 -28.360 29.172 1.00 . A A . 51 PHE O 1 1
11 10696 1 1 56 VAL C C 0.731 -29.284 29.300 1.00 . A A . 52 PRO C 1 1
11 10697 1 1 56 VAL CA C 1.341 -28.709 30.574 1.00 . A A . 52 PRO CA 1 1
11 10698 1 1 56 VAL CB C 0.241 -28.328 31.568 1.00 . A A . 52 PRO CB 1 1
11 10699 1 1 56 VAL HA H 1.994 -29.443 31.022 1.00 . A A . 52 PRO HA 1 1
11 10700 1 1 56 VAL N N 2.038 -27.442 30.336 1.00 . A A . 52 PRO N 1 1
11 10701 1 1 56 VAL O O -0.242 -28.748 28.769 1.00 . A A . 52 PRO O 1 1
11 10702 1 1 57 SER C C -0.141 -32.159 27.934 1.00 . A A . 53 VAL C 1 1
11 10703 1 1 57 SER CA C 0.822 -31.025 27.601 1.00 . A A . 53 VAL CA 1 1
11 10704 1 1 57 SER CB C 1.983 -31.584 26.758 1.00 . A A . 53 VAL CB 1 1
11 10705 1 1 57 SER H H 2.083 -30.757 29.280 1.00 . A A . 53 VAL H 1 1
11 10706 1 1 57 SER HA H 0.301 -30.284 27.013 1.00 . A A . 53 VAL HA 1 1
11 10707 1 1 57 SER N N 1.310 -30.377 28.813 1.00 . A A . 53 VAL N 1 1
11 10708 1 1 57 SER O O -0.306 -33.097 27.154 1.00 . A A . 53 VAL O 1 1
11 10709 1 1 58 GLY C C -3.108 -32.829 28.951 1.00 . A A . 54 SER C 1 1
11 10710 1 1 58 GLY CA C -1.722 -33.085 29.537 1.00 . A A . 54 SER CA 1 1
11 10711 1 1 58 GLY H H -0.603 -31.293 29.677 1.00 . A A . 54 SER H 1 1
11 10712 1 1 58 GLY N N -0.777 -32.065 29.098 1.00 . A A . 54 SER N 1 1
11 10713 1 1 58 GLY O O -3.986 -33.688 29.007 1.00 . A A . 54 SER O 1 1
11 10714 1 1 59 ARG C C -4.777 -31.914 26.437 1.00 . A A . 55 GLY C 1 1
11 10715 1 1 59 ARG CA C -4.575 -31.288 27.803 1.00 . A A . 55 GLY CA 1 1
11 10716 1 1 59 ARG H H -2.558 -30.992 28.375 1.00 . A A . 55 GLY H 1 1
11 10717 1 1 59 ARG N N -3.295 -31.638 28.390 1.00 . A A . 55 GLY N 1 1
11 10718 1 1 59 ARG O O -4.557 -33.112 26.258 1.00 . A A . 55 GLY O 1 1
11 10719 1 1 60 LYS C C -5.022 -30.537 23.087 1.00 . A A . 56 ARG C 1 1
11 10720 1 1 60 LYS CA C -5.433 -31.586 24.117 1.00 . A A . 56 ARG CA 1 1
11 10721 1 1 60 LYS CB C -6.907 -31.949 23.929 1.00 . A A . 56 ARG CB 1 1
11 10722 1 1 60 LYS CD C -9.128 -31.068 24.709 1.00 . A A . 56 ARG CD 1 1
11 10723 1 1 60 LYS CG C -7.839 -30.749 23.966 1.00 . A A . 56 ARG CG 1 1
11 10724 1 1 60 LYS H H -5.356 -30.158 25.677 1.00 . A A . 56 ARG H 1 1
11 10725 1 1 60 LYS HA H -4.832 -32.471 23.971 1.00 . A A . 56 ARG HA 1 1
11 10726 1 1 60 LYS HB2 H -7.026 -32.441 22.975 1.00 . A A . 56 ARG HB2 1 1
11 10727 1 1 60 LYS HB3 H -7.200 -32.630 24.715 1.00 . A A . 56 ARG HB3 1 1
11 10728 1 1 60 LYS HD2 H -9.798 -30.226 24.618 1.00 . A A . 56 ARG HD2 1 1
11 10729 1 1 60 LYS HD3 H -9.581 -31.939 24.260 1.00 . A A . 56 ARG HD3 1 1
11 10730 1 1 60 LYS HG2 H -7.341 -29.933 24.467 1.00 . A A . 56 ARG HG2 1 1
11 10731 1 1 60 LYS HG3 H -8.079 -30.461 22.954 1.00 . A A . 56 ARG HG3 1 1
11 10732 1 1 60 LYS N N -5.198 -31.103 25.472 1.00 . A A . 56 ARG N 1 1
11 10733 1 1 60 LYS O O -4.701 -29.401 23.437 1.00 . A A . 56 ARG O 1 1
11 10734 1 1 61 ALA C C -5.458 -28.721 20.818 1.00 . A A . 57 LYS C 1 1
11 10735 1 1 61 ALA CA C -4.663 -30.020 20.736 1.00 . A A . 57 LYS CA 1 1
11 10736 1 1 61 ALA CB C -4.898 -30.689 19.380 1.00 . A A . 57 LYS CB 1 1
11 10737 1 1 61 ALA H H -5.299 -31.845 21.601 1.00 . A A . 57 LYS H 1 1
11 10738 1 1 61 ALA HA H -3.613 -29.793 20.839 1.00 . A A . 57 LYS HA 1 1
11 10739 1 1 61 ALA HB2 H -4.659 -29.984 18.597 1.00 . A A . 57 LYS HB2 1 1
11 10740 1 1 61 ALA HB3 H -4.241 -31.543 19.295 1.00 . A A . 57 LYS HB3 1 1
11 10741 1 1 61 ALA N N -5.033 -30.926 21.817 1.00 . A A . 57 LYS N 1 1
11 10742 1 1 61 ALA O O -4.942 -27.647 20.511 1.00 . A A . 57 LYS O 1 1
11 10743 1 1 62 VAL C C -7.083 -26.725 22.458 1.00 . A A . 58 ALA C 1 1
11 10744 1 1 62 VAL CA C -7.579 -27.660 21.361 1.00 . A A . 58 ALA CA 1 1
11 10745 1 1 62 VAL CB C -9.011 -28.092 21.640 1.00 . A A . 58 ALA CB 1 1
11 10746 1 1 62 VAL H H -7.069 -29.711 21.465 1.00 . A A . 58 ALA H 1 1
11 10747 1 1 62 VAL HA H -7.566 -27.132 20.418 1.00 . A A . 58 ALA HA 1 1
11 10748 1 1 62 VAL N N -6.715 -28.827 21.235 1.00 . A A . 58 ALA N 1 1
11 10749 1 1 62 VAL O O -7.069 -25.506 22.290 1.00 . A A . 58 ALA O 1 1
11 10750 1 1 63 LEU C C -4.899 -25.781 24.340 1.00 . A A . 59 VAL C 1 1
11 10751 1 1 63 LEU CA C -6.179 -26.522 24.709 1.00 . A A . 59 VAL CA 1 1
11 10752 1 1 63 LEU CB C -5.908 -27.414 25.936 1.00 . A A . 59 VAL CB 1 1
11 10753 1 1 63 LEU H H -6.711 -28.281 23.658 1.00 . A A . 59 VAL H 1 1
11 10754 1 1 63 LEU HA H -6.937 -25.801 24.976 1.00 . A A . 59 VAL HA 1 1
11 10755 1 1 63 LEU N N -6.676 -27.304 23.584 1.00 . A A . 59 VAL N 1 1
11 10756 1 1 63 LEU O O -4.755 -24.590 24.619 1.00 . A A . 59 VAL O 1 1
11 10757 1 1 64 GLN C C -2.921 -24.775 22.301 1.00 . A A . 60 LEU C 1 1
11 10758 1 1 64 GLN CA C -2.700 -25.903 23.303 1.00 . A A . 60 LEU CA 1 1
11 10759 1 1 64 GLN CB C -1.791 -26.972 22.693 1.00 . A A . 60 LEU CB 1 1
11 10760 1 1 64 GLN CG C -0.561 -27.356 23.515 1.00 . A A . 60 LEU CG 1 1
11 10761 1 1 64 GLN H H -4.141 -27.438 23.517 1.00 . A A . 60 LEU H 1 1
11 10762 1 1 64 GLN HA H -2.224 -25.498 24.184 1.00 . A A . 60 LEU HA 1 1
11 10763 1 1 64 GLN HB2 H -2.382 -27.863 22.546 1.00 . A A . 60 LEU HB2 1 1
11 10764 1 1 64 GLN HB3 H -1.449 -26.607 21.735 1.00 . A A . 60 LEU HB3 1 1
11 10765 1 1 64 GLN N N -3.970 -26.493 23.712 1.00 . A A . 60 LEU N 1 1
11 10766 1 1 64 GLN O O -2.469 -23.649 22.510 1.00 . A A . 60 LEU O 1 1
11 10767 1 1 65 ASP C C -4.664 -22.907 20.757 1.00 . A A . 61 GLN C 1 1
11 10768 1 1 65 ASP CA C -3.902 -24.096 20.180 1.00 . A A . 61 GLN CA 1 1
11 10769 1 1 65 ASP CB C -4.707 -24.729 19.044 1.00 . A A . 61 GLN CB 1 1
11 10770 1 1 65 ASP CG C -6.173 -24.943 19.383 1.00 . A A . 61 GLN CG 1 1
11 10771 1 1 65 ASP H H -3.953 -25.999 21.104 1.00 . A A . 61 GLN H 1 1
11 10772 1 1 65 ASP HA H -2.958 -23.746 19.789 1.00 . A A . 61 GLN HA 1 1
11 10773 1 1 65 ASP HB2 H -4.649 -24.089 18.177 1.00 . A A . 61 GLN HB2 1 1
11 10774 1 1 65 ASP HB3 H -4.272 -25.688 18.803 1.00 . A A . 61 GLN HB3 1 1
11 10775 1 1 65 ASP N N -3.620 -25.085 21.214 1.00 . A A . 61 GLN N 1 1
11 10776 1 1 65 ASP O O -4.501 -21.774 20.305 1.00 . A A . 61 GLN O 1 1
11 10777 1 1 66 LEU C C -5.390 -21.196 23.212 1.00 . A A . 62 ASP C 1 1
11 10778 1 1 66 LEU CA C -6.284 -22.127 22.398 1.00 . A A . 62 ASP CA 1 1
11 10779 1 1 66 LEU CB C -7.356 -22.743 23.298 1.00 . A A . 62 ASP CB 1 1
11 10780 1 1 66 LEU CG C -8.600 -23.140 22.529 1.00 . A A . 62 ASP CG 1 1
11 10781 1 1 66 LEU H H -5.583 -24.098 22.074 1.00 . A A . 62 ASP H 1 1
11 10782 1 1 66 LEU HA H -6.766 -21.553 21.621 1.00 . A A . 62 ASP HA 1 1
11 10783 1 1 66 LEU HB2 H -6.953 -23.624 23.775 1.00 . A A . 62 ASP HB2 1 1
11 10784 1 1 66 LEU HB3 H -7.636 -22.025 24.055 1.00 . A A . 62 ASP HB3 1 1
11 10785 1 1 66 LEU N N -5.497 -23.174 21.758 1.00 . A A . 62 ASP N 1 1
11 10786 1 1 66 LEU O O -5.579 -19.979 23.212 1.00 . A A . 62 ASP O 1 1
11 10787 1 1 67 ILE C C -2.595 -20.128 23.857 1.00 . A A . 63 LEU C 1 1
11 10788 1 1 67 ILE CA C -3.495 -21.000 24.727 1.00 . A A . 63 LEU CA 1 1
11 10789 1 1 67 ILE CB C -2.642 -21.931 25.591 1.00 . A A . 63 LEU CB 1 1
11 10790 1 1 67 ILE CD1 C -2.378 -23.434 27.579 1.00 . A A . 63 LEU CD1 1 1
11 10791 1 1 67 ILE H H -4.317 -22.750 23.867 1.00 . A A . 63 LEU H 1 1
11 10792 1 1 67 ILE HA H -4.081 -20.361 25.371 1.00 . A A . 63 LEU HA 1 1
11 10793 1 1 67 ILE HD11 H -2.070 -24.232 26.921 1.00 . A A . 63 LEU HD11 1 1
11 10794 1 1 67 ILE HD12 H -2.886 -23.851 28.436 1.00 . A A . 63 LEU HD12 1 1
11 10795 1 1 67 ILE HD13 H -1.510 -22.882 27.908 1.00 . A A . 63 LEU HD13 1 1
11 10796 1 1 67 ILE N N -4.418 -21.777 23.907 1.00 . A A . 63 LEU N 1 1
11 10797 1 1 67 ILE O O -2.291 -18.988 24.210 1.00 . A A . 63 LEU O 1 1
11 10798 1 1 68 ARG C C -2.070 -18.806 21.118 1.00 . A A . 64 ILE C 1 1
11 10799 1 1 68 ARG CA C -1.312 -19.941 21.799 1.00 . A A . 64 ILE CA 1 1
11 10800 1 1 68 ARG CB C -0.725 -20.870 20.721 1.00 . A A . 64 ILE CB 1 1
11 10801 1 1 68 ARG H H -2.450 -21.583 22.495 1.00 . A A . 64 ILE H 1 1
11 10802 1 1 68 ARG HA H -0.495 -19.522 22.369 1.00 . A A . 64 ILE HA 1 1
11 10803 1 1 68 ARG N N -2.174 -20.671 22.720 1.00 . A A . 64 ILE N 1 1
11 10804 1 1 68 ARG O O -1.632 -17.656 21.133 1.00 . A A . 64 ILE O 1 1
11 10805 1 1 69 ASN C C -4.429 -17.020 20.786 1.00 . A A . 65 ARG C 1 1
11 10806 1 1 69 ASN CA C -4.032 -18.147 19.838 1.00 . A A . 65 ARG CA 1 1
11 10807 1 1 69 ASN CB C -5.286 -18.805 19.258 1.00 . A A . 65 ARG CB 1 1
11 10808 1 1 69 ASN CG C -6.267 -19.285 20.315 1.00 . A A . 65 ARG CG 1 1
11 10809 1 1 69 ASN H H -3.509 -20.072 20.546 1.00 . A A . 65 ARG H 1 1
11 10810 1 1 69 ASN HA H -3.447 -17.734 19.030 1.00 . A A . 65 ARG HA 1 1
11 10811 1 1 69 ASN HB2 H -5.793 -18.091 18.626 1.00 . A A . 65 ARG HB2 1 1
11 10812 1 1 69 ASN HB3 H -4.989 -19.655 18.662 1.00 . A A . 65 ARG HB3 1 1
11 10813 1 1 69 ASN N N -3.212 -19.138 20.524 1.00 . A A . 65 ARG N 1 1
11 10814 1 1 69 ASN O O -4.446 -15.851 20.403 1.00 . A A . 65 ARG O 1 1
11 10815 1 1 70 PHE C C -3.967 -15.514 23.421 1.00 . A A . 66 ASN C 1 1
11 10816 1 1 70 PHE CA C -5.146 -16.399 23.028 1.00 . A A . 66 ASN CA 1 1
11 10817 1 1 70 PHE CB C -5.706 -17.102 24.266 1.00 . A A . 66 ASN CB 1 1
11 10818 1 1 70 PHE CG C -7.148 -17.535 24.083 1.00 . A A . 66 ASN CG 1 1
11 10819 1 1 70 PHE H H -4.716 -18.328 22.271 1.00 . A A . 66 ASN H 1 1
11 10820 1 1 70 PHE HA H -5.918 -15.779 22.597 1.00 . A A . 66 ASN HA 1 1
11 10821 1 1 70 PHE HB2 H -5.111 -17.980 24.474 1.00 . A A . 66 ASN HB2 1 1
11 10822 1 1 70 PHE HB3 H -5.655 -16.430 25.109 1.00 . A A . 66 ASN HB3 1 1
11 10823 1 1 70 PHE N N -4.748 -17.380 22.025 1.00 . A A . 66 ASN N 1 1
11 10824 1 1 70 PHE O O -4.100 -14.295 23.527 1.00 . A A . 66 ASN O 1 1
11 10825 1 1 71 LEU C C -1.279 -14.329 22.991 1.00 . A A . 67 PHE C 1 1
11 10826 1 1 71 LEU CA C -1.610 -15.407 24.019 1.00 . A A . 67 PHE CA 1 1
11 10827 1 1 71 LEU CB C -0.429 -16.369 24.164 1.00 . A A . 67 PHE CB 1 1
11 10828 1 1 71 LEU CD1 C 0.137 -15.724 26.522 1.00 . A A . 67 PHE CD1 1 1
11 10829 1 1 71 LEU CD2 C -0.065 -18.042 25.999 1.00 . A A . 67 PHE CD2 1 1
11 10830 1 1 71 LEU CG C -0.112 -16.719 25.590 1.00 . A A . 67 PHE CG 1 1
11 10831 1 1 71 LEU H H -2.770 -17.112 23.537 1.00 . A A . 67 PHE H 1 1
11 10832 1 1 71 LEU HA H -1.798 -14.935 24.971 1.00 . A A . 67 PHE HA 1 1
11 10833 1 1 71 LEU HB2 H -0.654 -17.286 23.640 1.00 . A A . 67 PHE HB2 1 1
11 10834 1 1 71 LEU HB3 H 0.450 -15.917 23.729 1.00 . A A . 67 PHE HB3 1 1
11 10835 1 1 71 LEU N N -2.813 -16.137 23.637 1.00 . A A . 67 PHE N 1 1
11 10836 1 1 71 LEU O O -0.982 -13.187 23.346 1.00 . A A . 67 PHE O 1 1
11 10837 1 1 72 GLN C C -2.089 -12.663 20.566 1.00 . A A . 68 LEU C 1 1
11 10838 1 1 72 GLN CA C -1.036 -13.764 20.636 1.00 . A A . 68 LEU CA 1 1
11 10839 1 1 72 GLN CB C -0.967 -14.505 19.299 1.00 . A A . 68 LEU CB 1 1
11 10840 1 1 72 GLN CG C 0.370 -14.432 18.560 1.00 . A A . 68 LEU CG 1 1
11 10841 1 1 72 GLN H H -1.573 -15.622 21.496 1.00 . A A . 68 LEU H 1 1
11 10842 1 1 72 GLN HA H -0.076 -13.315 20.840 1.00 . A A . 68 LEU HA 1 1
11 10843 1 1 72 GLN HB2 H -1.185 -15.545 19.486 1.00 . A A . 68 LEU HB2 1 1
11 10844 1 1 72 GLN HB3 H -1.727 -14.090 18.653 1.00 . A A . 68 LEU HB3 1 1
11 10845 1 1 72 GLN N N -1.331 -14.699 21.717 1.00 . A A . 68 LEU N 1 1
11 10846 1 1 72 GLN O O -1.760 -11.478 20.543 1.00 . A A . 68 LEU O 1 1
11 10847 1 1 73 ASN C C -4.444 -11.180 21.677 1.00 . A A . 69 GLN C 1 1
11 10848 1 1 73 ASN CA C -4.457 -12.111 20.469 1.00 . A A . 69 GLN CA 1 1
11 10849 1 1 73 ASN CB C -5.795 -12.849 20.394 1.00 . A A . 69 GLN CB 1 1
11 10850 1 1 73 ASN CG C -6.345 -12.969 18.982 1.00 . A A . 69 GLN CG 1 1
11 10851 1 1 73 ASN H H -3.555 -14.023 20.556 1.00 . A A . 69 GLN H 1 1
11 10852 1 1 73 ASN HA H -4.332 -11.520 19.574 1.00 . A A . 69 GLN HA 1 1
11 10853 1 1 73 ASN HB2 H -5.667 -13.844 20.793 1.00 . A A . 69 GLN HB2 1 1
11 10854 1 1 73 ASN HB3 H -6.519 -12.319 20.995 1.00 . A A . 69 GLN HB3 1 1
11 10855 1 1 73 ASN N N -3.356 -13.064 20.535 1.00 . A A . 69 GLN N 1 1
11 10856 1 1 73 ASN O O -4.890 -10.036 21.596 1.00 . A A . 69 GLN O 1 1
11 10857 1 1 74 ALA C C -2.617 -10.005 24.029 1.00 . A A . 70 ASN C 1 1
11 10858 1 1 74 ALA CA C -3.859 -10.891 24.022 1.00 . A A . 70 ASN CA 1 1
11 10859 1 1 74 ALA CB C -3.849 -11.812 25.245 1.00 . A A . 70 ASN CB 1 1
11 10860 1 1 74 ALA H H -3.590 -12.598 22.799 1.00 . A A . 70 ASN H 1 1
11 10861 1 1 74 ALA HA H -4.736 -10.263 24.063 1.00 . A A . 70 ASN HA 1 1
11 10862 1 1 74 ALA HB2 H -3.324 -12.722 24.997 1.00 . A A . 70 ASN HB2 1 1
11 10863 1 1 74 ALA HB3 H -3.341 -11.316 26.057 1.00 . A A . 70 ASN HB3 1 1
11 10864 1 1 74 ALA N N -3.930 -11.678 22.797 1.00 . A A . 70 ASN N 1 1
11 10865 1 1 74 ALA O O -2.589 -8.963 24.683 1.00 . A A . 70 ASN O 1 1
11 10866 1 1 75 LEU C C -0.598 -8.258 22.698 1.00 . A A . 71 ALA C 1 1
11 10867 1 1 75 LEU CA C -0.349 -9.671 23.215 1.00 . A A . 71 ALA CA 1 1
11 10868 1 1 75 LEU CB C 0.651 -10.393 22.324 1.00 . A A . 71 ALA CB 1 1
11 10869 1 1 75 LEU H H -1.675 -11.266 22.797 1.00 . A A . 71 ALA H 1 1
11 10870 1 1 75 LEU HA H 0.071 -9.611 24.209 1.00 . A A . 71 ALA HA 1 1
11 10871 1 1 75 LEU HB2 H 0.155 -11.201 21.808 1.00 . A A . 71 ALA HB2 1 1
11 10872 1 1 75 LEU HB3 H 1.055 -9.699 21.602 1.00 . A A . 71 ALA HB3 1 1
11 10873 1 1 75 LEU N N -1.592 -10.427 23.296 1.00 . A A . 71 ALA N 1 1
11 10874 1 1 75 LEU O O 0.224 -7.361 22.893 1.00 . A A . 71 ALA O 1 1
11 10875 1 1 76 VAL C C -3.386 -6.247 22.114 1.00 . A A . 72 LEU C 1 1
11 10876 1 1 76 VAL CA C -2.092 -6.762 21.492 1.00 . A A . 72 LEU CA 1 1
11 10877 1 1 76 VAL CB C -2.242 -6.847 19.972 1.00 . A A . 72 LEU CB 1 1
11 10878 1 1 76 VAL H H -2.349 -8.819 21.915 1.00 . A A . 72 LEU H 1 1
11 10879 1 1 76 VAL HA H -1.294 -6.074 21.729 1.00 . A A . 72 LEU HA 1 1
11 10880 1 1 76 VAL N N -1.735 -8.067 22.038 1.00 . A A . 72 LEU N 1 1
11 10881 1 1 76 VAL O O -4.379 -6.031 21.419 1.00 . A A . 72 LEU O 1 1
11 10882 1 1 77 VAL C C -4.339 -4.113 24.593 1.00 . A A . 73 VAL C 1 1
11 10883 1 1 77 VAL CA C -4.537 -5.556 24.144 1.00 . A A . 73 VAL CA 1 1
11 10884 1 1 77 VAL CB C -4.850 -6.426 25.376 1.00 . A A . 73 VAL CB 1 1
11 10885 1 1 77 VAL CG1 C -5.952 -5.794 26.211 1.00 . A A . 73 VAL CG1 1 1
11 10886 1 1 77 VAL CG2 C -5.235 -7.835 24.949 1.00 . A A . 73 VAL CG2 1 1
11 10887 1 1 77 VAL H H -2.546 -6.239 23.929 1.00 . A A . 73 VAL H 1 1
11 10888 1 1 77 VAL HA H -5.383 -5.602 23.473 1.00 . A A . 73 VAL HA 1 1
11 10889 1 1 77 VAL HB H -3.959 -6.488 25.984 1.00 . A A . 73 VAL HB 1 1
11 10890 1 1 77 VAL HG11 H -5.541 -4.984 26.796 1.00 . A A . 73 VAL HG11 1 1
11 10891 1 1 77 VAL HG12 H -6.725 -5.413 25.560 1.00 . A A . 73 VAL HG12 1 1
11 10892 1 1 77 VAL HG13 H -6.373 -6.536 26.873 1.00 . A A . 73 VAL HG13 1 1
11 10893 1 1 77 VAL HG21 H -6.294 -7.982 25.104 1.00 . A A . 73 VAL HG21 1 1
11 10894 1 1 77 VAL HG22 H -5.002 -7.969 23.903 1.00 . A A . 73 VAL HG22 1 1
11 10895 1 1 77 VAL HG23 H -4.682 -8.554 25.536 1.00 . A A . 73 VAL HG23 1 1
11 10896 1 1 77 VAL N N -3.367 -6.049 23.429 1.00 . A A . 73 VAL N 1 1
11 10897 1 1 77 VAL O O -3.244 -3.721 24.998 1.00 . A A . 73 VAL O 1 1
11 10898 1 1 78 GLY C C -4.928 -1.784 26.377 1.00 . A A . 74 VAL C 1 1
11 10899 1 1 78 GLY CA C -5.351 -1.923 24.919 1.00 . A A . 74 VAL CA 1 1
11 10900 1 1 78 GLY H H -6.252 -3.693 24.188 1.00 . A A . 74 VAL H 1 1
11 10901 1 1 78 GLY N N -5.407 -3.324 24.519 1.00 . A A . 74 VAL N 1 1
11 10902 1 1 78 GLY O O -5.617 -2.253 27.281 1.00 . A A . 74 VAL O 1 1
11 10903 1 1 79 LYS C C -2.736 -2.222 28.546 1.00 . A A . 75 GLY C 1 1
11 10904 1 1 79 LYS CA C -3.293 -0.945 27.948 1.00 . A A . 75 GLY CA 1 1
11 10905 1 1 79 LYS H H -3.281 -0.782 25.837 1.00 . A A . 75 GLY H 1 1
11 10906 1 1 79 LYS N N -3.789 -1.135 26.597 1.00 . A A . 75 GLY N 1 1
11 10907 1 1 79 LYS O O -2.758 -2.408 29.763 1.00 . A A . 75 GLY O 1 1
11 10908 1 1 80 SER C C -0.833 -5.015 27.037 1.00 . A A . 76 LYS C 1 1
11 10909 1 1 80 SER CA C -1.670 -4.372 28.138 1.00 . A A . 76 LYS CA 1 1
11 10910 1 1 80 SER CB C -2.785 -5.328 28.569 1.00 . A A . 76 LYS CB 1 1
11 10911 1 1 80 SER H H -2.246 -2.900 26.730 1.00 . A A . 76 LYS H 1 1
11 10912 1 1 80 SER HA H -1.034 -4.169 28.986 1.00 . A A . 76 LYS HA 1 1
11 10913 1 1 80 SER HB2 H -3.716 -4.781 28.610 1.00 . A A . 76 LYS HB2 1 1
11 10914 1 1 80 SER HB3 H -2.873 -6.114 27.833 1.00 . A A . 76 LYS HB3 1 1
11 10915 1 1 80 SER N N -2.236 -3.105 27.689 1.00 . A A . 76 LYS N 1 1
11 10916 1 1 80 SER O O -0.794 -6.239 26.908 1.00 . A A . 76 LYS O 1 1
11 10917 1 1 81 ASP C C 1.615 -5.767 25.641 1.00 . A A . 77 SER C 1 1
11 10918 1 1 81 ASP CA C 0.672 -4.670 25.155 1.00 . A A . 77 SER CA 1 1
11 10919 1 1 81 ASP CB C 1.479 -3.520 24.549 1.00 . A A . 77 SER CB 1 1
11 10920 1 1 81 ASP H H -0.234 -3.217 26.400 1.00 . A A . 77 SER H 1 1
11 10921 1 1 81 ASP HA H 0.021 -5.080 24.398 1.00 . A A . 77 SER HA 1 1
11 10922 1 1 81 ASP HB2 H 1.091 -2.581 24.913 1.00 . A A . 77 SER HB2 1 1
11 10923 1 1 81 ASP HB3 H 2.515 -3.619 24.839 1.00 . A A . 77 SER HB3 1 1
11 10924 1 1 81 ASP N N -0.163 -4.182 26.247 1.00 . A A . 77 SER N 1 1
11 10925 1 1 81 ASP O O 1.885 -5.884 26.836 1.00 . A A . 77 SER O 1 1
11 10926 1 1 82 PRO C C 3.600 -8.286 23.771 1.00 . A A . 78 ASP C 1 1
11 10927 1 1 82 PRO CA C 3.026 -7.655 25.036 1.00 . A A . 78 ASP CA 1 1
11 10928 1 1 82 PRO CB C 2.308 -8.717 25.870 1.00 . A A . 78 ASP CB 1 1
11 10929 1 1 82 PRO CG C 2.557 -8.551 27.356 1.00 . A A . 78 ASP CG 1 1
11 10930 1 1 82 PRO HA H 3.837 -7.242 25.616 1.00 . A A . 78 ASP HA 1 1
11 10931 1 1 82 PRO HB2 H 1.245 -8.647 25.692 1.00 . A A . 78 ASP HB2 1 1
11 10932 1 1 82 PRO HB3 H 2.656 -9.695 25.572 1.00 . A A . 78 ASP HB3 1 1
11 10933 1 1 82 PRO N N 2.113 -6.567 24.705 1.00 . A A . 78 ASP N 1 1
11 10934 1 1 82 PRO O O 3.220 -9.385 23.368 1.00 . A A . 78 ASP O 1 1
11 10935 1 1 83 TYR C C 6.113 -9.228 22.149 1.00 . A A . 79 PRO C 1 1
11 10936 1 1 83 TYR CA C 5.184 -8.045 21.899 1.00 . A A . 79 PRO CA 1 1
11 10937 1 1 83 TYR CB C 5.984 -6.827 21.430 1.00 . A A . 79 PRO CB 1 1
11 10938 1 1 83 TYR CG C 6.240 -6.041 22.669 1.00 . A A . 79 PRO CG 1 1
11 10939 1 1 83 TYR HA H 4.457 -8.313 21.146 1.00 . A A . 79 PRO HA 1 1
11 10940 1 1 83 TYR HB2 H 6.906 -7.154 20.971 1.00 . A A . 79 PRO HB2 1 1
11 10941 1 1 83 TYR HB3 H 5.401 -6.262 20.717 1.00 . A A . 79 PRO HB3 1 1
11 10942 1 1 83 TYR HD2 H 5.334 -6.271 24.590 1.00 . A A . 79 PRO HD2 1 1
11 10943 1 1 83 TYR N N 4.538 -7.575 23.128 1.00 . A A . 79 PRO N 1 1
11 10944 1 1 83 TYR O O 6.403 -10.005 21.239 1.00 . A A . 79 PRO O 1 1
11 10945 1 1 84 ARG C C 6.908 -11.794 23.318 1.00 . A A . 80 TYR C 1 1
11 10946 1 1 84 ARG CA C 7.475 -10.447 23.756 1.00 . A A . 80 TYR CA 1 1
11 10947 1 1 84 ARG CB C 7.714 -10.449 25.267 1.00 . A A . 80 TYR CB 1 1
11 10948 1 1 84 ARG CG C 8.176 -9.115 25.808 1.00 . A A . 80 TYR CG 1 1
11 10949 1 1 84 ARG CZ C 9.025 -6.660 26.805 1.00 . A A . 80 TYR CZ 1 1
11 10950 1 1 84 ARG H H 6.310 -8.708 24.069 1.00 . A A . 80 TYR H 1 1
11 10951 1 1 84 ARG HA H 8.417 -10.284 23.252 1.00 . A A . 80 TYR HA 1 1
11 10952 1 1 84 ARG HB2 H 6.795 -10.710 25.769 1.00 . A A . 80 TYR HB2 1 1
11 10953 1 1 84 ARG HB3 H 8.470 -11.183 25.504 1.00 . A A . 80 TYR HB3 1 1
11 10954 1 1 84 ARG HD2 H 6.623 -8.972 27.267 1.00 . A A . 80 TYR HD2 1 1
11 10955 1 1 84 ARG N N 6.577 -9.359 23.387 1.00 . A A . 80 TYR N 1 1
11 10956 1 1 84 ARG O O 7.567 -12.557 22.611 1.00 . A A . 80 TYR O 1 1
11 10957 1 1 85 VAL C C 4.856 -13.458 21.883 1.00 . A A . 81 ARG C 1 1
11 10958 1 1 85 VAL CA C 5.024 -13.332 23.394 1.00 . A A . 81 ARG CA 1 1
11 10959 1 1 85 VAL CB C 3.659 -13.425 24.079 1.00 . A A . 81 ARG CB 1 1
11 10960 1 1 85 VAL H H 5.206 -11.429 24.302 1.00 . A A . 81 ARG H 1 1
11 10961 1 1 85 VAL HA H 5.648 -14.141 23.743 1.00 . A A . 81 ARG HA 1 1
11 10962 1 1 85 VAL N N 5.681 -12.078 23.741 1.00 . A A . 81 ARG N 1 1
11 10963 1 1 85 VAL O O 4.903 -14.558 21.331 1.00 . A A . 81 ARG O 1 1
11 10964 1 1 86 GLN C C 5.720 -12.850 19.061 1.00 . A A . 82 VAL C 1 1
11 10965 1 1 86 GLN CA C 4.485 -12.306 19.771 1.00 . A A . 82 VAL CA 1 1
11 10966 1 1 86 GLN CB C 4.198 -10.882 19.257 1.00 . A A . 82 VAL CB 1 1
11 10967 1 1 86 GLN H H 4.633 -11.478 21.713 1.00 . A A . 82 VAL H 1 1
11 10968 1 1 86 GLN HA H 3.638 -12.931 19.529 1.00 . A A . 82 VAL HA 1 1
11 10969 1 1 86 GLN N N 4.660 -12.323 21.218 1.00 . A A . 82 VAL N 1 1
11 10970 1 1 86 GLN O O 5.631 -13.795 18.277 1.00 . A A . 82 VAL O 1 1
11 10971 1 1 87 ALA C C 8.482 -14.095 19.153 1.00 . A A . 83 GLN C 1 1
11 10972 1 1 87 ALA CA C 8.125 -12.674 18.732 1.00 . A A . 83 GLN CA 1 1
11 10973 1 1 87 ALA CB C 9.255 -11.717 19.116 1.00 . A A . 83 GLN CB 1 1
11 10974 1 1 87 ALA H H 6.878 -11.501 19.977 1.00 . A A . 83 GLN H 1 1
11 10975 1 1 87 ALA HA H 7.995 -12.651 17.661 1.00 . A A . 83 GLN HA 1 1
11 10976 1 1 87 ALA HB2 H 10.193 -12.136 18.786 1.00 . A A . 83 GLN HB2 1 1
11 10977 1 1 87 ALA HB3 H 9.096 -10.772 18.616 1.00 . A A . 83 GLN HB3 1 1
11 10978 1 1 87 ALA N N 6.871 -12.249 19.343 1.00 . A A . 83 GLN N 1 1
11 10979 1 1 87 ALA O O 9.004 -14.876 18.358 1.00 . A A . 83 GLN O 1 1
11 10980 1 1 88 VAL C C 7.685 -16.821 20.199 1.00 . A A . 84 ALA C 1 1
11 10981 1 1 88 VAL CA C 8.486 -15.752 20.936 1.00 . A A . 84 ALA CA 1 1
11 10982 1 1 88 VAL CB C 8.192 -15.804 22.428 1.00 . A A . 84 ALA CB 1 1
11 10983 1 1 88 VAL H H 7.780 -13.758 20.995 1.00 . A A . 84 ALA H 1 1
11 10984 1 1 88 VAL HA H 9.539 -15.945 20.794 1.00 . A A . 84 ALA HA 1 1
11 10985 1 1 88 VAL N N 8.196 -14.424 20.409 1.00 . A A . 84 ALA N 1 1
11 10986 1 1 88 VAL O O 8.238 -17.820 19.741 1.00 . A A . 84 ALA O 1 1
11 10987 1 1 89 LYS C C 5.865 -17.673 17.935 1.00 . A A . 85 VAL C 1 1
11 10988 1 1 89 LYS CA C 5.500 -17.549 19.410 1.00 . A A . 85 VAL CA 1 1
11 10989 1 1 89 LYS CB C 4.023 -17.129 19.529 1.00 . A A . 85 VAL CB 1 1
11 10990 1 1 89 LYS H H 5.994 -15.790 20.477 1.00 . A A . 85 VAL H 1 1
11 10991 1 1 89 LYS HA H 5.617 -18.514 19.883 1.00 . A A . 85 VAL HA 1 1
11 10992 1 1 89 LYS N N 6.378 -16.605 20.091 1.00 . A A . 85 VAL N 1 1
11 10993 1 1 89 LYS O O 6.007 -18.778 17.410 1.00 . A A . 85 VAL O 1 1
11 10994 1 1 90 PHE C C 7.637 -17.317 15.598 1.00 . A A . 86 LYS C 1 1
11 10995 1 1 90 PHE CA C 6.367 -16.512 15.856 1.00 . A A . 86 LYS CA 1 1
11 10996 1 1 90 PHE CB C 6.559 -15.070 15.378 1.00 . A A . 86 LYS CB 1 1
11 10997 1 1 90 PHE CG C 7.158 -14.966 13.986 1.00 . A A . 86 LYS CG 1 1
11 10998 1 1 90 PHE H H 5.891 -15.683 17.745 1.00 . A A . 86 LYS H 1 1
11 10999 1 1 90 PHE HA H 5.553 -16.959 15.306 1.00 . A A . 86 LYS HA 1 1
11 11000 1 1 90 PHE HB2 H 5.600 -14.575 15.374 1.00 . A A . 86 LYS HB2 1 1
11 11001 1 1 90 PHE HB3 H 7.216 -14.560 16.068 1.00 . A A . 86 LYS HB3 1 1
11 11002 1 1 90 PHE HD2 H 8.993 -14.891 15.067 1.00 . A A . 86 LYS HD2 1 1
11 11003 1 1 90 PHE HE2 H 9.013 -13.617 12.342 1.00 . A A . 86 LYS HE2 1 1
11 11004 1 1 90 PHE N N 6.017 -16.533 17.271 1.00 . A A . 86 LYS N 1 1
11 11005 1 1 90 PHE O O 7.692 -18.127 14.672 1.00 . A A . 86 LYS O 1 1
11 11006 1 1 91 LEU C C 9.731 -19.300 16.457 1.00 . A A . 87 PHE C 1 1
11 11007 1 1 91 LEU CA C 9.922 -17.796 16.283 1.00 . A A . 87 PHE CA 1 1
11 11008 1 1 91 LEU CB C 10.934 -17.277 17.307 1.00 . A A . 87 PHE CB 1 1
11 11009 1 1 91 LEU CD1 C 13.125 -18.450 16.960 1.00 . A A . 87 PHE CD1 1 1
11 11010 1 1 91 LEU CD2 C 12.916 -16.195 16.214 1.00 . A A . 87 PHE CD2 1 1
11 11011 1 1 91 LEU CG C 12.353 -17.308 16.817 1.00 . A A . 87 PHE CG 1 1
11 11012 1 1 91 LEU H H 8.549 -16.432 17.141 1.00 . A A . 87 PHE H 1 1
11 11013 1 1 91 LEU HA H 10.299 -17.606 15.290 1.00 . A A . 87 PHE HA 1 1
11 11014 1 1 91 LEU HB2 H 10.691 -16.255 17.556 1.00 . A A . 87 PHE HB2 1 1
11 11015 1 1 91 LEU HB3 H 10.876 -17.884 18.198 1.00 . A A . 87 PHE HB3 1 1
11 11016 1 1 91 LEU N N 8.654 -17.091 16.422 1.00 . A A . 87 PHE N 1 1
11 11017 1 1 91 LEU O O 10.201 -20.096 15.644 1.00 . A A . 87 PHE O 1 1
11 11018 1 1 92 ILE C C 8.024 -21.748 16.658 1.00 . A A . 88 LEU C 1 1
11 11019 1 1 92 ILE CA C 8.782 -21.090 17.807 1.00 . A A . 88 LEU CA 1 1
11 11020 1 1 92 ILE CB C 7.988 -21.234 19.106 1.00 . A A . 88 LEU CB 1 1
11 11021 1 1 92 ILE CD1 C 7.596 -20.153 21.334 1.00 . A A . 88 LEU CD1 1 1
11 11022 1 1 92 ILE H H 8.687 -19.001 18.136 1.00 . A A . 88 LEU H 1 1
11 11023 1 1 92 ILE HA H 9.736 -21.582 17.922 1.00 . A A . 88 LEU HA 1 1
11 11024 1 1 92 ILE HD11 H 6.673 -19.976 20.803 1.00 . A A . 88 LEU HD11 1 1
11 11025 1 1 92 ILE HD12 H 7.938 -19.231 21.780 1.00 . A A . 88 LEU HD12 1 1
11 11026 1 1 92 ILE HD13 H 7.432 -20.887 22.109 1.00 . A A . 88 LEU HD13 1 1
11 11027 1 1 92 ILE N N 9.037 -19.682 17.524 1.00 . A A . 88 LEU N 1 1
11 11028 1 1 92 ILE O O 8.420 -22.804 16.165 1.00 . A A . 88 LEU O 1 1
11 11029 1 1 93 GLU C C 6.971 -21.893 13.903 1.00 . A A . 89 ILE C 1 1
11 11030 1 1 93 GLU CA C 6.123 -21.638 15.144 1.00 . A A . 89 ILE CA 1 1
11 11031 1 1 93 GLU CB C 4.979 -20.673 14.781 1.00 . A A . 89 ILE CB 1 1
11 11032 1 1 93 GLU H H 6.669 -20.278 16.671 1.00 . A A . 89 ILE H 1 1
11 11033 1 1 93 GLU HA H 5.689 -22.573 15.469 1.00 . A A . 89 ILE HA 1 1
11 11034 1 1 93 GLU N N 6.934 -21.116 16.237 1.00 . A A . 89 ILE N 1 1
11 11035 1 1 93 GLU O O 6.947 -22.986 13.338 1.00 . A A . 89 ILE O 1 1
11 11036 1 1 94 ARG C C 9.593 -22.119 12.488 1.00 . A A . 90 GLU C 1 1
11 11037 1 1 94 ARG CA C 8.578 -20.993 12.313 1.00 . A A . 90 GLU CA 1 1
11 11038 1 1 94 ARG CB C 9.306 -19.672 12.053 1.00 . A A . 90 GLU CB 1 1
11 11039 1 1 94 ARG CD C 11.652 -19.638 11.118 1.00 . A A . 90 GLU CD 1 1
11 11040 1 1 94 ARG CG C 10.170 -19.689 10.803 1.00 . A A . 90 GLU CG 1 1
11 11041 1 1 94 ARG H H 7.697 -20.031 13.980 1.00 . A A . 90 GLU H 1 1
11 11042 1 1 94 ARG HA H 7.950 -21.220 11.465 1.00 . A A . 90 GLU HA 1 1
11 11043 1 1 94 ARG HB2 H 8.573 -18.886 11.949 1.00 . A A . 90 GLU HB2 1 1
11 11044 1 1 94 ARG HB3 H 9.939 -19.452 12.900 1.00 . A A . 90 GLU HB3 1 1
11 11045 1 1 94 ARG HG2 H 9.966 -20.594 10.252 1.00 . A A . 90 GLU HG2 1 1
11 11046 1 1 94 ARG HG3 H 9.916 -18.833 10.194 1.00 . A A . 90 GLU HG3 1 1
11 11047 1 1 94 ARG N N 7.721 -20.878 13.487 1.00 . A A . 90 GLU N 1 1
11 11048 1 1 94 ARG O O 9.804 -22.925 11.582 1.00 . A A . 90 GLU O 1 1
11 11049 1 1 95 ILE C C 10.653 -24.586 13.680 1.00 . A A . 91 ARG C 1 1
11 11050 1 1 95 ILE CA C 11.211 -23.193 13.955 1.00 . A A . 91 ARG CA 1 1
11 11051 1 1 95 ILE CB C 11.663 -23.091 15.413 1.00 . A A . 91 ARG CB 1 1
11 11052 1 1 95 ILE H H 10.006 -21.497 14.343 1.00 . A A . 91 ARG H 1 1
11 11053 1 1 95 ILE HA H 12.062 -23.025 13.311 1.00 . A A . 91 ARG HA 1 1
11 11054 1 1 95 ILE N N 10.218 -22.167 13.660 1.00 . A A . 91 ARG N 1 1
11 11055 1 1 95 ILE O O 11.287 -25.397 13.005 1.00 . A A . 91 ARG O 1 1
11 11056 1 1 96 ARG C C 8.356 -26.327 12.576 1.00 . A A . 92 ILE C 1 1
11 11057 1 1 96 ARG CA C 8.820 -26.149 14.018 1.00 . A A . 92 ILE CA 1 1
11 11058 1 1 96 ARG CB C 7.613 -26.321 14.959 1.00 . A A . 92 ILE CB 1 1
11 11059 1 1 96 ARG H H 9.007 -24.167 14.735 1.00 . A A . 92 ILE H 1 1
11 11060 1 1 96 ARG HA H 9.543 -26.918 14.249 1.00 . A A . 92 ILE HA 1 1
11 11061 1 1 96 ARG N N 9.463 -24.855 14.207 1.00 . A A . 92 ILE N 1 1
11 11062 1 1 96 ARG O O 8.312 -27.444 12.061 1.00 . A A . 92 ILE O 1 1
11 11063 1 1 97 LYS C C 8.721 -25.467 9.590 1.00 . A A . 93 ARG C 1 1
11 11064 1 1 97 LYS CA C 7.552 -25.251 10.547 1.00 . A A . 93 ARG CA 1 1
11 11065 1 1 97 LYS CB C 6.827 -23.950 10.197 1.00 . A A . 93 ARG CB 1 1
11 11066 1 1 97 LYS CD C 4.935 -24.000 8.543 1.00 . A A . 93 ARG CD 1 1
11 11067 1 1 97 LYS CG C 5.329 -24.120 10.007 1.00 . A A . 93 ARG CG 1 1
11 11068 1 1 97 LYS H H 8.069 -24.357 12.394 1.00 . A A . 93 ARG H 1 1
11 11069 1 1 97 LYS HA H 6.863 -26.075 10.446 1.00 . A A . 93 ARG HA 1 1
11 11070 1 1 97 LYS HB2 H 6.988 -23.237 10.992 1.00 . A A . 93 ARG HB2 1 1
11 11071 1 1 97 LYS HB3 H 7.241 -23.556 9.281 1.00 . A A . 93 ARG HB3 1 1
11 11072 1 1 97 LYS HD2 H 3.873 -24.175 8.454 1.00 . A A . 93 ARG HD2 1 1
11 11073 1 1 97 LYS HD3 H 5.164 -23.001 8.204 1.00 . A A . 93 ARG HD3 1 1
11 11074 1 1 97 LYS HG2 H 5.038 -25.096 10.368 1.00 . A A . 93 ARG HG2 1 1
11 11075 1 1 97 LYS HG3 H 4.815 -23.358 10.574 1.00 . A A . 93 ARG HG3 1 1
11 11076 1 1 97 LYS N N 8.012 -25.218 11.930 1.00 . A A . 93 ARG N 1 1
11 11077 1 1 97 LYS O O 8.531 -25.855 8.437 1.00 . A A . 93 ARG O 1 1
11 11078 1 1 98 ASN C C 11.998 -26.516 9.804 1.00 . A A . 94 LYS C 1 1
11 11079 1 1 98 ASN CA C 11.132 -25.380 9.266 1.00 . A A . 94 LYS CA 1 1
11 11080 1 1 98 ASN CB C 11.938 -24.080 9.238 1.00 . A A . 94 LYS CB 1 1
11 11081 1 1 98 ASN CG C 11.137 -22.878 8.769 1.00 . A A . 94 LYS CG 1 1
11 11082 1 1 98 ASN H H 10.019 -24.907 11.003 1.00 . A A . 94 LYS H 1 1
11 11083 1 1 98 ASN HA H 10.823 -25.624 8.261 1.00 . A A . 94 LYS HA 1 1
11 11084 1 1 98 ASN HB2 H 12.305 -23.876 10.233 1.00 . A A . 94 LYS HB2 1 1
11 11085 1 1 98 ASN HB3 H 12.780 -24.206 8.572 1.00 . A A . 94 LYS HB3 1 1
11 11086 1 1 98 ASN N N 9.931 -25.213 10.076 1.00 . A A . 94 LYS N 1 1
11 11087 1 1 98 ASN O O 13.000 -26.886 9.194 1.00 . A A . 94 LYS O 1 1
11 11088 1 1 99 GLU C C 13.721 -27.693 12.024 1.00 . A A . 95 ASN C 1 1
11 11089 1 1 99 GLU CA C 12.342 -28.158 11.566 1.00 . A A . 95 ASN CA 1 1
11 11090 1 1 99 GLU CB C 12.485 -29.324 10.586 1.00 . A A . 95 ASN CB 1 1
11 11091 1 1 99 GLU CG C 12.196 -30.664 11.234 1.00 . A A . 95 ASN CG 1 1
11 11092 1 1 99 GLU H H 10.794 -26.725 11.387 1.00 . A A . 95 ASN H 1 1
11 11093 1 1 99 GLU HA H 11.783 -28.491 12.428 1.00 . A A . 95 ASN HA 1 1
11 11094 1 1 99 GLU HB2 H 11.792 -29.185 9.768 1.00 . A A . 95 ASN HB2 1 1
11 11095 1 1 99 GLU HB3 H 13.493 -29.341 10.200 1.00 . A A . 95 ASN HB3 1 1
11 11096 1 1 99 GLU N N 11.602 -27.064 10.948 1.00 . A A . 95 ASN N 1 1
11 11097 1 1 99 GLU O O 14.685 -27.735 11.261 1.00 . A A . 95 ASN O 1 1
11 11098 1 1 100 PRO C C 15.137 -27.058 15.331 1.00 . A A . 96 GLU C 1 1
11 11099 1 1 100 PRO CA C 15.066 -26.775 13.833 1.00 . A A . 96 GLU CA 1 1
11 11100 1 1 100 PRO CB C 15.231 -25.276 13.578 1.00 . A A . 96 GLU CB 1 1
11 11101 1 1 100 PRO CD C 15.434 -23.767 11.562 1.00 . A A . 96 GLU CD 1 1
11 11102 1 1 100 PRO CG C 16.005 -24.956 12.311 1.00 . A A . 96 GLU CG 1 1
11 11103 1 1 100 PRO HA H 15.867 -27.305 13.340 1.00 . A A . 96 GLU HA 1 1
11 11104 1 1 100 PRO HB2 H 14.252 -24.826 13.501 1.00 . A A . 96 GLU HB2 1 1
11 11105 1 1 100 PRO HB3 H 15.753 -24.836 14.415 1.00 . A A . 96 GLU HB3 1 1
11 11106 1 1 100 PRO HG2 H 17.029 -24.737 12.575 1.00 . A A . 96 GLU HG2 1 1
11 11107 1 1 100 PRO HG3 H 15.979 -25.818 11.661 1.00 . A A . 96 GLU HG3 1 1
11 11108 1 1 100 PRO N N 13.805 -27.249 13.275 1.00 . A A . 96 GLU N 1 1
11 11109 1 1 100 PRO O O 14.126 -27.293 15.993 1.00 . A A . 96 GLU O 1 1
11 11110 1 1 101 LEU C C 16.075 -26.159 18.186 1.00 . A A . 97 PRO C 1 1
11 11111 1 1 101 LEU CA C 16.596 -27.289 17.304 1.00 . A A . 97 PRO CA 1 1
11 11112 1 1 101 LEU CB C 18.121 -27.384 17.401 1.00 . A A . 97 PRO CB 1 1
11 11113 1 1 101 LEU CG C 18.624 -26.588 16.247 1.00 . A A . 97 PRO CG 1 1
11 11114 1 1 101 LEU HA H 16.155 -28.223 17.619 1.00 . A A . 97 PRO HA 1 1
11 11115 1 1 101 LEU HB2 H 18.450 -26.967 18.343 1.00 . A A . 97 PRO HB2 1 1
11 11116 1 1 101 LEU HB3 H 18.426 -28.417 17.332 1.00 . A A . 97 PRO HB3 1 1
11 11117 1 1 101 LEU N N 16.362 -27.037 15.879 1.00 . A A . 97 PRO N 1 1
11 11118 1 1 101 LEU O O 16.654 -25.073 18.228 1.00 . A A . 97 PRO O 1 1
11 11119 1 1 102 PRO C C 15.264 -25.174 20.988 1.00 . A A . 98 LEU C 1 1
11 11120 1 1 102 PRO CA C 14.379 -25.427 19.771 1.00 . A A . 98 LEU CA 1 1
11 11121 1 1 102 PRO CB C 12.991 -25.886 20.222 1.00 . A A . 98 LEU CB 1 1
11 11122 1 1 102 PRO CG C 12.096 -26.482 19.135 1.00 . A A . 98 LEU CG 1 1
11 11123 1 1 102 PRO HA H 14.282 -24.506 19.215 1.00 . A A . 98 LEU HA 1 1
11 11124 1 1 102 PRO HB2 H 13.123 -26.634 20.988 1.00 . A A . 98 LEU HB2 1 1
11 11125 1 1 102 PRO HB3 H 12.481 -25.030 20.640 1.00 . A A . 98 LEU HB3 1 1
11 11126 1 1 102 PRO N N 14.979 -26.422 18.889 1.00 . A A . 98 LEU N 1 1
11 11127 1 1 102 PRO O O 15.464 -26.047 21.832 1.00 . A A . 98 LEU O 1 1
11 11128 1 1 103 VAL C C 15.914 -23.425 23.508 1.00 . A A . 99 PRO C 1 1
11 11129 1 1 103 VAL CA C 16.675 -23.554 22.193 1.00 . A A . 99 PRO CA 1 1
11 11130 1 1 103 VAL CB C 17.215 -22.191 21.752 1.00 . A A . 99 PRO CB 1 1
11 11131 1 1 103 VAL HA H 17.496 -24.244 22.320 1.00 . A A . 99 PRO HA 1 1
11 11132 1 1 103 VAL N N 15.805 -23.951 21.082 1.00 . A A . 99 PRO N 1 1
11 11133 1 1 103 VAL O O 14.748 -23.811 23.603 1.00 . A A . 99 PRO O 1 1
11 11134 1 1 104 TYR C C 14.955 -21.558 25.811 1.00 . A A . 100 VAL C 1 1
11 11135 1 1 104 TYR CA C 15.965 -22.700 25.831 1.00 . A A . 100 VAL CA 1 1
11 11136 1 1 104 TYR CB C 17.023 -22.416 26.914 1.00 . A A . 100 VAL CB 1 1
11 11137 1 1 104 TYR H H 17.506 -22.593 24.385 1.00 . A A . 100 VAL H 1 1
11 11138 1 1 104 TYR HA H 15.453 -23.615 26.089 1.00 . A A . 100 VAL HA 1 1
11 11139 1 1 104 TYR N N 16.580 -22.881 24.522 1.00 . A A . 100 VAL N 1 1
11 11140 1 1 104 TYR O O 15.166 -20.540 25.151 1.00 . A A . 100 VAL O 1 1
11 11141 1 1 105 LYS C C 13.346 -19.427 27.220 1.00 . A A . 101 TYR C 1 1
11 11142 1 1 105 LYS CA C 12.814 -20.717 26.604 1.00 . A A . 101 TYR CA 1 1
11 11143 1 1 105 LYS CB C 11.624 -21.230 27.416 1.00 . A A . 101 TYR CB 1 1
11 11144 1 1 105 LYS CG C 10.585 -20.170 27.705 1.00 . A A . 101 TYR CG 1 1
11 11145 1 1 105 LYS H H 13.746 -22.565 27.044 1.00 . A A . 101 TYR H 1 1
11 11146 1 1 105 LYS HA H 12.487 -20.513 25.595 1.00 . A A . 101 TYR HA 1 1
11 11147 1 1 105 LYS HB2 H 11.141 -22.026 26.871 1.00 . A A . 101 TYR HB2 1 1
11 11148 1 1 105 LYS HB3 H 11.980 -21.612 28.362 1.00 . A A . 101 TYR HB3 1 1
11 11149 1 1 105 LYS HD2 H 10.695 -20.393 29.826 1.00 . A A . 101 TYR HD2 1 1
11 11150 1 1 105 LYS HE2 H 9.007 -18.669 30.302 1.00 . A A . 101 TYR HE2 1 1
11 11151 1 1 105 LYS N N 13.858 -21.733 26.539 1.00 . A A . 101 TYR N 1 1
11 11152 1 1 105 LYS O O 13.072 -18.331 26.730 1.00 . A A . 101 TYR O 1 1
11 11153 1 1 106 ASP C C 15.755 -17.748 28.124 1.00 . A A . 102 LYS C 1 1
11 11154 1 1 106 ASP CA C 14.684 -18.413 28.983 1.00 . A A . 102 LYS CA 1 1
11 11155 1 1 106 ASP CB C 15.282 -18.837 30.326 1.00 . A A . 102 LYS CB 1 1
11 11156 1 1 106 ASP CG C 14.834 -17.973 31.492 1.00 . A A . 102 LYS CG 1 1
11 11157 1 1 106 ASP H H 14.293 -20.465 28.642 1.00 . A A . 102 LYS H 1 1
11 11158 1 1 106 ASP HA H 13.890 -17.703 29.160 1.00 . A A . 102 LYS HA 1 1
11 11159 1 1 106 ASP HB2 H 14.993 -19.858 30.529 1.00 . A A . 102 LYS HB2 1 1
11 11160 1 1 106 ASP HB3 H 16.359 -18.785 30.259 1.00 . A A . 102 LYS HB3 1 1
11 11161 1 1 106 ASP N N 14.110 -19.565 28.298 1.00 . A A . 102 LYS N 1 1
11 11162 1 1 106 ASP O O 15.764 -16.528 27.959 1.00 . A A . 102 LYS O 1 1
11 11163 1 1 107 LEU C C 17.168 -17.363 25.494 1.00 . A A . 103 ASP C 1 1
11 11164 1 1 107 LEU CA C 17.731 -18.048 26.735 1.00 . A A . 103 ASP CA 1 1
11 11165 1 1 107 LEU CB C 18.668 -19.185 26.325 1.00 . A A . 103 ASP CB 1 1
11 11166 1 1 107 LEU CG C 20.008 -18.679 25.826 1.00 . A A . 103 ASP CG 1 1
11 11167 1 1 107 LEU H H 16.597 -19.522 27.748 1.00 . A A . 103 ASP H 1 1
11 11168 1 1 107 LEU HA H 18.288 -17.324 27.309 1.00 . A A . 103 ASP HA 1 1
11 11169 1 1 107 LEU HB2 H 18.842 -19.826 27.177 1.00 . A A . 103 ASP HB2 1 1
11 11170 1 1 107 LEU HB3 H 18.204 -19.759 25.536 1.00 . A A . 103 ASP HB3 1 1
11 11171 1 1 107 LEU N N 16.656 -18.558 27.579 1.00 . A A . 103 ASP N 1 1
11 11172 1 1 107 LEU O O 17.507 -16.216 25.197 1.00 . A A . 103 ASP O 1 1
11 11173 1 1 108 TRP C C 14.918 -16.259 23.865 1.00 . A A . 104 LEU C 1 1
11 11174 1 1 108 TRP CA C 15.699 -17.533 23.560 1.00 . A A . 104 LEU CA 1 1
11 11175 1 1 108 TRP CB C 14.775 -18.572 22.924 1.00 . A A . 104 LEU CB 1 1
11 11176 1 1 108 TRP CD1 C 15.099 -18.676 20.441 1.00 . A A . 104 LEU CD1 1 1
11 11177 1 1 108 TRP CD2 C 12.794 -18.796 21.405 1.00 . A A . 104 LEU CD2 1 1
11 11178 1 1 108 TRP CG C 14.186 -18.203 21.562 1.00 . A A . 104 LEU CG 1 1
11 11179 1 1 108 TRP H H 16.078 -18.980 25.057 1.00 . A A . 104 LEU H 1 1
11 11180 1 1 108 TRP HA H 16.493 -17.297 22.867 1.00 . A A . 104 LEU HA 1 1
11 11181 1 1 108 TRP HB2 H 15.337 -19.486 22.805 1.00 . A A . 104 LEU HB2 1 1
11 11182 1 1 108 TRP HB3 H 13.953 -18.744 23.605 1.00 . A A . 104 LEU HB3 1 1
11 11183 1 1 108 TRP N N 16.309 -18.072 24.771 1.00 . A A . 104 LEU N 1 1
11 11184 1 1 108 TRP O O 15.075 -15.245 23.185 1.00 . A A . 104 LEU O 1 1
11 11185 1 1 109 ASN C C 14.157 -13.966 25.600 1.00 . A A . 105 TRP C 1 1
11 11186 1 1 109 ASN CA C 13.273 -15.168 25.288 1.00 . A A . 105 TRP CA 1 1
11 11187 1 1 109 ASN CB C 12.415 -15.516 26.506 1.00 . A A . 105 TRP CB 1 1
11 11188 1 1 109 ASN CG C 11.432 -14.443 26.865 1.00 . A A . 105 TRP CG 1 1
11 11189 1 1 109 ASN H H 13.996 -17.156 25.396 1.00 . A A . 105 TRP H 1 1
11 11190 1 1 109 ASN HA H 12.624 -14.918 24.462 1.00 . A A . 105 TRP HA 1 1
11 11191 1 1 109 ASN HB2 H 11.862 -16.420 26.303 1.00 . A A . 105 TRP HB2 1 1
11 11192 1 1 109 ASN HB3 H 13.060 -15.676 27.358 1.00 . A A . 105 TRP HB3 1 1
11 11193 1 1 109 ASN N N 14.077 -16.319 24.892 1.00 . A A . 105 TRP N 1 1
11 11194 1 1 109 ASN O O 13.955 -12.879 25.062 1.00 . A A . 105 TRP O 1 1
11 11195 1 1 110 ALA C C 16.770 -12.533 25.634 1.00 . A A . 106 ASN C 1 1
11 11196 1 1 110 ALA CA C 16.055 -13.102 26.856 1.00 . A A . 106 ASN CA 1 1
11 11197 1 1 110 ALA CB C 17.081 -13.619 27.866 1.00 . A A . 106 ASN CB 1 1
11 11198 1 1 110 ALA H H 15.250 -15.060 26.868 1.00 . A A . 106 ASN H 1 1
11 11199 1 1 110 ALA HA H 15.474 -12.317 27.316 1.00 . A A . 106 ASN HA 1 1
11 11200 1 1 110 ALA HB2 H 17.438 -14.587 27.544 1.00 . A A . 106 ASN HB2 1 1
11 11201 1 1 110 ALA HB3 H 17.911 -12.931 27.912 1.00 . A A . 106 ASN HB3 1 1
11 11202 1 1 110 ALA N N 15.139 -14.170 26.472 1.00 . A A . 106 ASN N 1 1
11 11203 1 1 110 ALA O O 16.999 -11.328 25.541 1.00 . A A . 106 ASN O 1 1
11 11204 1 1 111 LEU C C 16.926 -12.072 22.643 1.00 . A A . 107 ALA C 1 1
11 11205 1 1 111 LEU CA C 17.804 -12.996 23.480 1.00 . A A . 107 ALA CA 1 1
11 11206 1 1 111 LEU CB C 18.219 -14.213 22.668 1.00 . A A . 107 ALA CB 1 1
11 11207 1 1 111 LEU H H 16.908 -14.358 24.829 1.00 . A A . 107 ALA H 1 1
11 11208 1 1 111 LEU HA H 18.700 -12.463 23.766 1.00 . A A . 107 ALA HA 1 1
11 11209 1 1 111 LEU HB2 H 17.444 -14.964 22.723 1.00 . A A . 107 ALA HB2 1 1
11 11210 1 1 111 LEU HB3 H 18.368 -13.925 21.638 1.00 . A A . 107 ALA HB3 1 1
11 11211 1 1 111 LEU N N 17.118 -13.410 24.698 1.00 . A A . 107 ALA N 1 1
11 11212 1 1 111 LEU O O 17.368 -11.011 22.200 1.00 . A A . 107 ALA O 1 1
11 11213 1 1 112 ARG C C 14.315 -10.438 22.402 1.00 . A A . 108 LEU C 1 1
11 11214 1 1 112 ARG CA C 14.740 -11.691 21.643 1.00 . A A . 108 LEU CA 1 1
11 11215 1 1 112 ARG CB C 13.510 -12.529 21.289 1.00 . A A . 108 LEU CB 1 1
11 11216 1 1 112 ARG CG C 13.765 -13.764 20.424 1.00 . A A . 108 LEU CG 1 1
11 11217 1 1 112 ARG H H 15.386 -13.336 22.807 1.00 . A A . 108 LEU H 1 1
11 11218 1 1 112 ARG HA H 15.237 -11.394 20.731 1.00 . A A . 108 LEU HA 1 1
11 11219 1 1 112 ARG HB2 H 13.058 -12.859 22.212 1.00 . A A . 108 LEU HB2 1 1
11 11220 1 1 112 ARG HB3 H 12.817 -11.890 20.760 1.00 . A A . 108 LEU HB3 1 1
11 11221 1 1 112 ARG N N 15.681 -12.482 22.428 1.00 . A A . 108 LEU N 1 1
11 11222 1 1 112 ARG O O 13.949 -9.429 21.799 1.00 . A A . 108 LEU O 1 1
11 11223 1 1 113 LYS C C 15.004 -8.248 24.448 1.00 . A A . 109 ARG C 1 1
11 11224 1 1 113 LYS CA C 13.989 -9.381 24.569 1.00 . A A . 109 ARG CA 1 1
11 11225 1 1 113 LYS CB C 13.873 -9.822 26.030 1.00 . A A . 109 ARG CB 1 1
11 11226 1 1 113 LYS CD C 12.305 -8.525 27.504 1.00 . A A . 109 ARG CD 1 1
11 11227 1 1 113 LYS CG C 12.461 -9.726 26.585 1.00 . A A . 109 ARG CG 1 1
11 11228 1 1 113 LYS H H 14.667 -11.341 24.151 1.00 . A A . 109 ARG H 1 1
11 11229 1 1 113 LYS HA H 13.027 -9.024 24.233 1.00 . A A . 109 ARG HA 1 1
11 11230 1 1 113 LYS HB2 H 14.199 -10.849 26.110 1.00 . A A . 109 ARG HB2 1 1
11 11231 1 1 113 LYS HB3 H 14.517 -9.200 26.633 1.00 . A A . 109 ARG HB3 1 1
11 11232 1 1 113 LYS HD2 H 12.516 -7.628 26.941 1.00 . A A . 109 ARG HD2 1 1
11 11233 1 1 113 LYS HD3 H 11.286 -8.493 27.862 1.00 . A A . 109 ARG HD3 1 1
11 11234 1 1 113 LYS HG2 H 11.767 -9.630 25.763 1.00 . A A . 109 ARG HG2 1 1
11 11235 1 1 113 LYS HG3 H 12.241 -10.625 27.141 1.00 . A A . 109 ARG HG3 1 1
11 11236 1 1 113 LYS N N 14.367 -10.509 23.728 1.00 . A A . 109 ARG N 1 1
11 11237 1 1 113 LYS O O 14.645 -7.106 24.157 1.00 . A A . 109 ARG O 1 1
11 11238 1 1 114 GLY C C 17.696 -7.287 23.136 1.00 . A A . 110 LYS C 1 1
11 11239 1 1 114 GLY CA C 17.341 -7.582 24.590 1.00 . A A . 110 LYS CA 1 1
11 11240 1 1 114 GLY H H 16.496 -9.498 24.902 1.00 . A A . 110 LYS H 1 1
11 11241 1 1 114 GLY N N 16.273 -8.571 24.674 1.00 . A A . 110 LYS N 1 1
11 11242 1 1 114 GLY O O 18.188 -6.206 22.814 1.00 . A A . 110 LYS O 1 1
12 11243 1 1 5 ILE C C 24.432 -7.726 11.707 1.00 . A A . 1 MET C 1 1
12 11244 1 1 5 ILE CA C 25.130 -8.397 10.529 1.00 . A A . 1 MET CA 1 1
12 11245 1 1 5 ILE CB C 26.633 -8.492 10.799 1.00 . A A . 1 MET CB 1 1
12 11246 1 1 5 ILE H H 24.876 -6.684 9.311 1.00 . A A . 1 MET H 1 1
12 11247 1 1 5 ILE HA H 24.731 -9.393 10.409 1.00 . A A . 1 MET HA 1 1
12 11248 1 1 5 ILE N N 24.884 -7.664 9.292 1.00 . A A . 1 MET N 1 1
12 11249 1 1 5 ILE O O 24.724 -8.024 12.865 1.00 . A A . 1 MET O 1 1
12 11250 1 1 6 ASN C C 21.326 -5.860 12.010 1.00 . A A . 2 ILE C 1 1
12 11251 1 1 6 ASN CA C 22.769 -6.107 12.438 1.00 . A A . 2 ILE CA 1 1
12 11252 1 1 6 ASN CB C 23.431 -4.759 12.776 1.00 . A A . 2 ILE CB 1 1
12 11253 1 1 6 ASN H H 23.320 -6.626 10.462 1.00 . A A . 2 ILE H 1 1
12 11254 1 1 6 ASN HA H 22.769 -6.719 13.329 1.00 . A A . 2 ILE HA 1 1
12 11255 1 1 6 ASN N N 23.509 -6.819 11.403 1.00 . A A . 2 ILE N 1 1
12 11256 1 1 6 ASN O O 20.820 -6.507 11.094 1.00 . A A . 2 ILE O 1 1
12 11257 1 1 7 LEU C C 18.813 -3.393 13.197 1.00 . A A . 3 ASN C 1 1
12 11258 1 1 7 LEU CA C 19.285 -4.583 12.368 1.00 . A A . 3 ASN CA 1 1
12 11259 1 1 7 LEU CB C 18.377 -5.789 12.623 1.00 . A A . 3 ASN CB 1 1
12 11260 1 1 7 LEU CG C 16.933 -5.514 12.250 1.00 . A A . 3 ASN CG 1 1
12 11261 1 1 7 LEU H H 21.127 -4.436 13.400 1.00 . A A . 3 ASN H 1 1
12 11262 1 1 7 LEU HA H 19.234 -4.321 11.322 1.00 . A A . 3 ASN HA 1 1
12 11263 1 1 7 LEU HB2 H 18.727 -6.626 12.037 1.00 . A A . 3 ASN HB2 1 1
12 11264 1 1 7 LEU HB3 H 18.417 -6.047 13.671 1.00 . A A . 3 ASN HB3 1 1
12 11265 1 1 7 LEU HD21 H 16.338 -7.105 13.285 1.00 . A A . 3 ASN HD21 1 1
12 11266 1 1 7 LEU HD22 H 15.087 -6.207 12.501 1.00 . A A . 3 ASN HD22 1 1
12 11267 1 1 7 LEU N N 20.669 -4.918 12.679 1.00 . A A . 3 ASN N 1 1
12 11268 1 1 7 LEU O O 19.081 -3.312 14.396 1.00 . A A . 3 ASN O 1 1
12 11269 1 1 8 GLU C C 16.518 -1.656 14.239 1.00 . A A . 4 LEU C 1 1
12 11270 1 1 8 GLU CA C 17.597 -1.284 13.227 1.00 . A A . 4 LEU CA 1 1
12 11271 1 1 8 GLU CB C 17.035 -0.293 12.207 1.00 . A A . 4 LEU CB 1 1
12 11272 1 1 8 GLU CG C 15.750 -0.717 11.496 1.00 . A A . 4 LEU CG 1 1
12 11273 1 1 8 GLU H H 17.926 -2.591 11.595 1.00 . A A . 4 LEU H 1 1
12 11274 1 1 8 GLU HA H 18.420 -0.822 13.751 1.00 . A A . 4 LEU HA 1 1
12 11275 1 1 8 GLU HB2 H 16.837 0.635 12.722 1.00 . A A . 4 LEU HB2 1 1
12 11276 1 1 8 GLU HB3 H 17.793 -0.130 11.454 1.00 . A A . 4 LEU HB3 1 1
12 11277 1 1 8 GLU N N 18.108 -2.471 12.550 1.00 . A A . 4 LEU N 1 1
12 11278 1 1 8 GLU O O 16.389 -1.021 15.285 1.00 . A A . 4 LEU O 1 1
12 11279 1 1 9 ASP C C 15.199 -4.184 15.794 1.00 . A A . 5 GLU C 1 1
12 11280 1 1 9 ASP CA C 14.679 -3.148 14.802 1.00 . A A . 5 GLU CA 1 1
12 11281 1 1 9 ASP CB C 13.529 -3.740 13.984 1.00 . A A . 5 GLU CB 1 1
12 11282 1 1 9 ASP CG C 12.258 -2.909 14.029 1.00 . A A . 5 GLU CG 1 1
12 11283 1 1 9 ASP H H 15.897 -3.156 13.071 1.00 . A A . 5 GLU H 1 1
12 11284 1 1 9 ASP HA H 14.314 -2.293 15.352 1.00 . A A . 5 GLU HA 1 1
12 11285 1 1 9 ASP HB2 H 13.843 -3.827 12.955 1.00 . A A . 5 GLU HB2 1 1
12 11286 1 1 9 ASP HB3 H 13.303 -4.725 14.366 1.00 . A A . 5 GLU HB3 1 1
12 11287 1 1 9 ASP N N 15.746 -2.691 13.920 1.00 . A A . 5 GLU N 1 1
12 11288 1 1 9 ASP O O 14.423 -4.826 16.502 1.00 . A A . 5 GLU O 1 1
12 11289 1 1 10 TYR C C 18.431 -4.730 17.331 1.00 . A A . 6 ASP C 1 1
12 11290 1 1 10 TYR CA C 17.143 -5.299 16.743 1.00 . A A . 6 ASP CA 1 1
12 11291 1 1 10 TYR CB C 17.437 -6.609 16.010 1.00 . A A . 6 ASP CB 1 1
12 11292 1 1 10 TYR CG C 17.114 -7.828 16.850 1.00 . A A . 6 ASP CG 1 1
12 11293 1 1 10 TYR H H 17.084 -3.800 15.249 1.00 . A A . 6 ASP H 1 1
12 11294 1 1 10 TYR HA H 16.451 -5.496 17.548 1.00 . A A . 6 ASP HA 1 1
12 11295 1 1 10 TYR HB2 H 16.844 -6.650 15.107 1.00 . A A . 6 ASP HB2 1 1
12 11296 1 1 10 TYR HB3 H 18.485 -6.640 15.749 1.00 . A A . 6 ASP HB3 1 1
12 11297 1 1 10 TYR N N 16.517 -4.342 15.838 1.00 . A A . 6 ASP N 1 1
12 11298 1 1 10 TYR O O 19.351 -5.474 17.672 1.00 . A A . 6 ASP O 1 1
12 11299 1 1 11 TRP C C 19.452 -1.230 18.054 1.00 . A A . 7 TYR C 1 1
12 11300 1 1 11 TRP CA C 19.666 -2.739 17.987 1.00 . A A . 7 TYR CA 1 1
12 11301 1 1 11 TRP CB C 20.896 -3.055 17.135 1.00 . A A . 7 TYR CB 1 1
12 11302 1 1 11 TRP CD1 C 22.451 -2.333 18.990 1.00 . A A . 7 TYR CD1 1 1
12 11303 1 1 11 TRP CD2 C 23.090 -4.196 17.647 1.00 . A A . 7 TYR CD2 1 1
12 11304 1 1 11 TRP CE2 C 24.254 -4.330 18.379 1.00 . A A . 7 TYR CE2 1 1
12 11305 1 1 11 TRP CG C 22.169 -3.197 17.939 1.00 . A A . 7 TYR CG 1 1
12 11306 1 1 11 TRP H H 17.724 -2.869 17.155 1.00 . A A . 7 TYR H 1 1
12 11307 1 1 11 TRP HA H 19.828 -3.113 18.988 1.00 . A A . 7 TYR HA 1 1
12 11308 1 1 11 TRP HB2 H 20.733 -3.982 16.608 1.00 . A A . 7 TYR HB2 1 1
12 11309 1 1 11 TRP HB3 H 21.043 -2.259 16.419 1.00 . A A . 7 TYR HB3 1 1
12 11310 1 1 11 TRP HD1 H 21.745 -1.551 19.229 1.00 . A A . 7 TYR HD1 1 1
12 11311 1 1 11 TRP HE1 H 23.814 -1.777 20.539 1.00 . A A . 7 TYR HE1 1 1
12 11312 1 1 11 TRP N N 18.489 -3.408 17.444 1.00 . A A . 7 TYR N 1 1
12 11313 1 1 11 TRP O O 20.358 -0.451 17.757 1.00 . A A . 7 TYR O 1 1
12 11314 1 1 12 GLU C C 17.674 0.984 20.005 1.00 . A A . 8 TRP C 1 1
12 11315 1 1 12 GLU CA C 17.915 0.589 18.552 1.00 . A A . 8 TRP CA 1 1
12 11316 1 1 12 GLU CB C 16.678 0.907 17.711 1.00 . A A . 8 TRP CB 1 1
12 11317 1 1 12 GLU CG C 16.137 2.285 17.948 1.00 . A A . 8 TRP CG 1 1
12 11318 1 1 12 GLU H H 17.569 -1.496 18.668 1.00 . A A . 8 TRP H 1 1
12 11319 1 1 12 GLU HA H 18.753 1.156 18.172 1.00 . A A . 8 TRP HA 1 1
12 11320 1 1 12 GLU HB2 H 16.929 0.823 16.665 1.00 . A A . 8 TRP HB2 1 1
12 11321 1 1 12 GLU HB3 H 15.898 0.197 17.949 1.00 . A A . 8 TRP HB3 1 1
12 11322 1 1 12 GLU N N 18.249 -0.827 18.445 1.00 . A A . 8 TRP N 1 1
12 11323 1 1 12 GLU O O 17.835 2.146 20.376 1.00 . A A . 8 TRP O 1 1
12 11324 1 1 13 ASP C C 17.148 -1.030 23.045 1.00 . A A . 9 GLU C 1 1
12 11325 1 1 13 ASP CA C 17.023 0.257 22.234 1.00 . A A . 9 GLU CA 1 1
12 11326 1 1 13 ASP CB C 15.627 0.855 22.418 1.00 . A A . 9 GLU CB 1 1
12 11327 1 1 13 ASP CG C 14.561 0.184 21.567 1.00 . A A . 9 GLU CG 1 1
12 11328 1 1 13 ASP H H 17.176 -0.898 20.466 1.00 . A A . 9 GLU H 1 1
12 11329 1 1 13 ASP HA H 17.757 0.965 22.589 1.00 . A A . 9 GLU HA 1 1
12 11330 1 1 13 ASP HB2 H 15.342 0.762 23.455 1.00 . A A . 9 GLU HB2 1 1
12 11331 1 1 13 ASP HB3 H 15.660 1.902 22.156 1.00 . A A . 9 GLU HB3 1 1
12 11332 1 1 13 ASP N N 17.287 0.009 20.822 1.00 . A A . 9 GLU N 1 1
12 11333 1 1 13 ASP O O 16.608 -2.069 22.667 1.00 . A A . 9 GLU O 1 1
12 11334 1 1 14 GLU C C 17.731 -1.766 26.476 1.00 . A A . 10 ASP C 1 1
12 11335 1 1 14 GLU CA C 18.062 -2.109 25.026 1.00 . A A . 10 ASP CA 1 1
12 11336 1 1 14 GLU CB C 19.503 -2.610 24.923 1.00 . A A . 10 ASP CB 1 1
12 11337 1 1 14 GLU CG C 19.610 -3.910 24.149 1.00 . A A . 10 ASP CG 1 1
12 11338 1 1 14 GLU H H 18.271 -0.094 24.409 1.00 . A A . 10 ASP H 1 1
12 11339 1 1 14 GLU HA H 17.394 -2.889 24.693 1.00 . A A . 10 ASP HA 1 1
12 11340 1 1 14 GLU HB2 H 20.102 -1.864 24.422 1.00 . A A . 10 ASP HB2 1 1
12 11341 1 1 14 GLU HB3 H 19.893 -2.771 25.918 1.00 . A A . 10 ASP HB3 1 1
12 11342 1 1 14 GLU N N 17.865 -0.951 24.161 1.00 . A A . 10 ASP N 1 1
12 11343 1 1 14 GLU O O 18.102 -2.494 27.395 1.00 . A A . 10 ASP O 1 1
12 11344 1 1 15 THR C C 15.418 0.680 27.959 1.00 . A A . 11 GLU C 1 1
12 11345 1 1 15 THR CA C 16.655 -0.212 28.008 1.00 . A A . 11 GLU CA 1 1
12 11346 1 1 15 THR CB C 17.813 0.540 28.668 1.00 . A A . 11 GLU CB 1 1
12 11347 1 1 15 THR H H 16.766 -0.113 25.897 1.00 . A A . 11 GLU H 1 1
12 11348 1 1 15 THR HA H 16.428 -1.090 28.594 1.00 . A A . 11 GLU HA 1 1
12 11349 1 1 15 THR N N 17.033 -0.651 26.670 1.00 . A A . 11 GLU N 1 1
12 11350 1 1 15 THR O O 15.303 1.645 28.715 1.00 . A A . 11 GLU O 1 1
12 11351 1 1 16 PRO C C 12.199 0.655 27.895 1.00 . A A . 12 THR C 1 1
12 11352 1 1 16 PRO CA C 13.266 1.122 26.911 1.00 . A A . 12 THR CA 1 1
12 11353 1 1 16 PRO CB C 12.709 1.016 25.479 1.00 . A A . 12 THR CB 1 1
12 11354 1 1 16 PRO HA H 13.496 2.158 27.110 1.00 . A A . 12 THR HA 1 1
12 11355 1 1 16 PRO N N 14.494 0.351 27.062 1.00 . A A . 12 THR N 1 1
12 11356 1 1 16 PRO O O 12.138 -0.516 28.271 1.00 . A A . 12 THR O 1 1
12 11357 1 1 17 GLY C C 9.163 0.432 28.648 1.00 . A A . 13 PRO C 1 1
12 11358 1 1 17 GLY CA C 10.256 1.296 29.268 1.00 . A A . 13 PRO CA 1 1
12 11359 1 1 17 GLY N N 11.338 1.589 28.322 1.00 . A A . 13 PRO N 1 1
12 11360 1 1 17 GLY O O 9.279 -0.007 27.505 1.00 . A A . 13 PRO O 1 1
12 11361 1 1 18 PRO C C 6.481 -0.138 27.580 1.00 . A A . 14 GLY C 1 1
12 11362 1 1 18 PRO CA C 7.003 -0.619 28.919 1.00 . A A . 14 GLY CA 1 1
12 11363 1 1 18 PRO N N 8.101 0.191 29.411 1.00 . A A . 14 GLY N 1 1
12 11364 1 1 18 PRO O O 6.779 0.971 27.136 1.00 . A A . 14 GLY O 1 1
12 11365 1 1 19 ASP C C 4.038 0.424 25.696 1.00 . A A . 15 PRO C 1 1
12 11366 1 1 19 ASP CA C 5.105 -0.662 25.605 1.00 . A A . 15 PRO CA 1 1
12 11367 1 1 19 ASP CB C 4.482 -1.987 25.156 1.00 . A A . 15 PRO CB 1 1
12 11368 1 1 19 ASP CG C 4.201 -2.721 26.421 1.00 . A A . 15 PRO CG 1 1
12 11369 1 1 19 ASP HA H 5.864 -0.362 24.898 1.00 . A A . 15 PRO HA 1 1
12 11370 1 1 19 ASP HB2 H 3.575 -1.791 24.602 1.00 . A A . 15 PRO HB2 1 1
12 11371 1 1 19 ASP HB3 H 5.182 -2.525 24.535 1.00 . A A . 15 PRO HB3 1 1
12 11372 1 1 19 ASP N N 5.684 -0.985 26.912 1.00 . A A . 15 PRO N 1 1
12 11373 1 1 19 ASP O O 3.342 0.540 26.705 1.00 . A A . 15 PRO O 1 1
12 11374 1 1 20 ARG C C 1.620 1.807 23.990 1.00 . A A . 16 ASP C 1 1
12 11375 1 1 20 ARG CA C 2.932 2.292 24.597 1.00 . A A . 16 ASP CA 1 1
12 11376 1 1 20 ARG CB C 3.473 3.476 23.794 1.00 . A A . 16 ASP CB 1 1
12 11377 1 1 20 ARG CG C 4.104 3.047 22.484 1.00 . A A . 16 ASP CG 1 1
12 11378 1 1 20 ARG H H 4.500 1.073 23.863 1.00 . A A . 16 ASP H 1 1
12 11379 1 1 20 ARG HA H 2.749 2.611 25.612 1.00 . A A . 16 ASP HA 1 1
12 11380 1 1 20 ARG HB2 H 2.662 4.155 23.575 1.00 . A A . 16 ASP HB2 1 1
12 11381 1 1 20 ARG HB3 H 4.219 3.990 24.381 1.00 . A A . 16 ASP HB3 1 1
12 11382 1 1 20 ARG N N 3.916 1.216 24.637 1.00 . A A . 16 ASP N 1 1
12 11383 1 1 20 ARG O O 0.744 2.607 23.659 1.00 . A A . 16 ASP O 1 1
12 11384 1 1 21 GLU C C -0.117 0.618 21.992 1.00 . A A . 17 ARG C 1 1
12 11385 1 1 21 GLU CA C 0.286 -0.100 23.276 1.00 . A A . 17 ARG CA 1 1
12 11386 1 1 21 GLU CB C -0.861 -0.044 24.286 1.00 . A A . 17 ARG CB 1 1
12 11387 1 1 21 GLU CD C -0.239 1.176 26.394 1.00 . A A . 17 ARG CD 1 1
12 11388 1 1 21 GLU CG C -0.409 -0.182 25.731 1.00 . A A . 17 ARG CG 1 1
12 11389 1 1 21 GLU H H 2.224 -0.094 24.128 1.00 . A A . 17 ARG H 1 1
12 11390 1 1 21 GLU HA H 0.501 -1.133 23.046 1.00 . A A . 17 ARG HA 1 1
12 11391 1 1 21 GLU HB2 H -1.372 0.902 24.181 1.00 . A A . 17 ARG HB2 1 1
12 11392 1 1 21 GLU HB3 H -1.554 -0.844 24.071 1.00 . A A . 17 ARG HB3 1 1
12 11393 1 1 21 GLU HG2 H -1.149 -0.747 26.278 1.00 . A A . 17 ARG HG2 1 1
12 11394 1 1 21 GLU HG3 H 0.535 -0.705 25.754 1.00 . A A . 17 ARG HG3 1 1
12 11395 1 1 21 GLU N N 1.491 0.492 23.846 1.00 . A A . 17 ARG N 1 1
12 11396 1 1 21 GLU O O -1.292 0.917 21.780 1.00 . A A . 17 ARG O 1 1
12 11397 1 1 22 PRO C C 0.361 0.571 18.755 1.00 . A A . 18 GLU C 1 1
12 11398 1 1 22 PRO CA C 0.612 1.575 19.876 1.00 . A A . 18 GLU CA 1 1
12 11399 1 1 22 PRO CB C 1.794 2.477 19.513 1.00 . A A . 18 GLU CB 1 1
12 11400 1 1 22 PRO CD C 1.339 4.734 18.474 1.00 . A A . 18 GLU CD 1 1
12 11401 1 1 22 PRO CG C 1.589 3.259 18.227 1.00 . A A . 18 GLU CG 1 1
12 11402 1 1 22 PRO HA H -0.270 2.185 20.000 1.00 . A A . 18 GLU HA 1 1
12 11403 1 1 22 PRO HB2 H 1.954 3.181 20.317 1.00 . A A . 18 GLU HB2 1 1
12 11404 1 1 22 PRO HB3 H 2.676 1.865 19.401 1.00 . A A . 18 GLU HB3 1 1
12 11405 1 1 22 PRO HG2 H 2.473 3.157 17.614 1.00 . A A . 18 GLU HG2 1 1
12 11406 1 1 22 PRO HG3 H 0.740 2.848 17.702 1.00 . A A . 18 GLU HG3 1 1
12 11407 1 1 22 PRO N N 0.866 0.891 21.139 1.00 . A A . 18 GLU N 1 1
12 11408 1 1 22 PRO O O 1.189 -0.293 18.464 1.00 . A A . 18 GLU O 1 1
12 11409 1 1 23 THR C C -0.368 0.035 15.752 1.00 . A A . 19 PRO C 1 1
12 11410 1 1 23 THR CA C -1.197 -0.203 17.010 1.00 . A A . 19 PRO CA 1 1
12 11411 1 1 23 THR CB C -2.663 0.160 16.761 1.00 . A A . 19 PRO CB 1 1
12 11412 1 1 23 THR HA H -1.125 -1.242 17.295 1.00 . A A . 19 PRO HA 1 1
12 11413 1 1 23 THR N N -0.809 0.685 18.109 1.00 . A A . 19 PRO N 1 1
12 11414 1 1 23 THR O O -0.205 1.172 15.309 1.00 . A A . 19 PRO O 1 1
12 11415 1 1 24 ASN C C 0.464 -1.909 12.897 1.00 . A A . 20 THR C 1 1
12 11416 1 1 24 ASN CA C 0.967 -0.954 13.973 1.00 . A A . 20 THR CA 1 1
12 11417 1 1 24 ASN CB C 2.447 -1.263 14.267 1.00 . A A . 20 THR CB 1 1
12 11418 1 1 24 ASN H H -0.011 -1.924 15.580 1.00 . A A . 20 THR H 1 1
12 11419 1 1 24 ASN HA H 0.900 0.059 13.602 1.00 . A A . 20 THR HA 1 1
12 11420 1 1 24 ASN N N 0.154 -1.045 15.179 1.00 . A A . 20 THR N 1 1
12 11421 1 1 24 ASN O O 0.107 -3.051 13.186 1.00 . A A . 20 THR O 1 1
12 11422 1 1 25 GLU C C 0.687 -3.600 10.518 1.00 . A A . 21 ASN C 1 1
12 11423 1 1 25 GLU CA C -0.022 -2.249 10.536 1.00 . A A . 21 ASN CA 1 1
12 11424 1 1 25 GLU CB C 0.218 -1.517 9.214 1.00 . A A . 21 ASN CB 1 1
12 11425 1 1 25 GLU CG C -0.426 -2.223 8.037 1.00 . A A . 21 ASN CG 1 1
12 11426 1 1 25 GLU H H 0.735 -0.516 11.488 1.00 . A A . 21 ASN H 1 1
12 11427 1 1 25 GLU HA H -1.082 -2.413 10.659 1.00 . A A . 21 ASN HA 1 1
12 11428 1 1 25 GLU HB2 H -0.195 -0.521 9.281 1.00 . A A . 21 ASN HB2 1 1
12 11429 1 1 25 GLU HB3 H 1.281 -1.450 9.034 1.00 . A A . 21 ASN HB3 1 1
12 11430 1 1 25 GLU N N 0.438 -1.435 11.656 1.00 . A A . 21 ASN N 1 1
12 11431 1 1 25 GLU O O 0.059 -4.638 10.316 1.00 . A A . 21 ASN O 1 1
12 11432 1 1 26 LEU C C 2.454 -5.660 11.954 1.00 . A A . 22 GLU C 1 1
12 11433 1 1 26 LEU CA C 2.793 -4.800 10.740 1.00 . A A . 22 GLU CA 1 1
12 11434 1 1 26 LEU CB C 4.286 -4.465 10.739 1.00 . A A . 22 GLU CB 1 1
12 11435 1 1 26 LEU CG C 5.175 -5.651 10.406 1.00 . A A . 22 GLU CG 1 1
12 11436 1 1 26 LEU H H 2.443 -2.717 10.887 1.00 . A A . 22 GLU H 1 1
12 11437 1 1 26 LEU HA H 2.557 -5.354 9.844 1.00 . A A . 22 GLU HA 1 1
12 11438 1 1 26 LEU HB2 H 4.468 -3.688 10.011 1.00 . A A . 22 GLU HB2 1 1
12 11439 1 1 26 LEU HB3 H 4.561 -4.100 11.718 1.00 . A A . 22 GLU HB3 1 1
12 11440 1 1 26 LEU N N 1.999 -3.577 10.732 1.00 . A A . 22 GLU N 1 1
12 11441 1 1 26 LEU O O 2.506 -6.889 11.892 1.00 . A A . 22 GLU O 1 1
12 11442 1 1 27 ARG C C 0.518 -6.573 14.088 1.00 . A A . 23 LEU C 1 1
12 11443 1 1 27 ARG CA C 1.760 -5.710 14.286 1.00 . A A . 23 LEU CA 1 1
12 11444 1 1 27 ARG CB C 1.525 -4.711 15.420 1.00 . A A . 23 LEU CB 1 1
12 11445 1 1 27 ARG CG C 1.667 -5.261 16.840 1.00 . A A . 23 LEU CG 1 1
12 11446 1 1 27 ARG H H 2.084 -4.027 13.045 1.00 . A A . 23 LEU H 1 1
12 11447 1 1 27 ARG HA H 2.590 -6.350 14.548 1.00 . A A . 23 LEU HA 1 1
12 11448 1 1 27 ARG HB2 H 2.235 -3.906 15.305 1.00 . A A . 23 LEU HB2 1 1
12 11449 1 1 27 ARG HB3 H 0.522 -4.322 15.314 1.00 . A A . 23 LEU HB3 1 1
12 11450 1 1 27 ARG N N 2.107 -5.006 13.057 1.00 . A A . 23 LEU N 1 1
12 11451 1 1 27 ARG O O 0.535 -7.774 14.357 1.00 . A A . 23 LEU O 1 1
12 11452 1 1 28 ASN C C -1.680 -7.606 12.183 1.00 . A A . 24 ARG C 1 1
12 11453 1 1 28 ASN CA C -1.807 -6.665 13.377 1.00 . A A . 24 ARG CA 1 1
12 11454 1 1 28 ASN CB C -2.947 -5.672 13.139 1.00 . A A . 24 ARG CB 1 1
12 11455 1 1 28 ASN CG C -2.864 -4.960 11.798 1.00 . A A . 24 ARG CG 1 1
12 11456 1 1 28 ASN H H -0.509 -4.994 13.418 1.00 . A A . 24 ARG H 1 1
12 11457 1 1 28 ASN HA H -2.029 -7.248 14.258 1.00 . A A . 24 ARG HA 1 1
12 11458 1 1 28 ASN HB2 H -3.886 -6.203 13.182 1.00 . A A . 24 ARG HB2 1 1
12 11459 1 1 28 ASN HB3 H -2.928 -4.927 13.919 1.00 . A A . 24 ARG HB3 1 1
12 11460 1 1 28 ASN N N -0.557 -5.953 13.613 1.00 . A A . 24 ARG N 1 1
12 11461 1 1 28 ASN O O -2.306 -8.665 12.145 1.00 . A A . 24 ARG O 1 1
12 11462 1 1 29 GLU C C 0.109 -9.296 10.345 1.00 . A A . 25 ASN C 1 1
12 11463 1 1 29 GLU CA C -0.658 -8.019 10.013 1.00 . A A . 25 ASN CA 1 1
12 11464 1 1 29 GLU CB C 0.102 -7.215 8.955 1.00 . A A . 25 ASN CB 1 1
12 11465 1 1 29 GLU CG C 0.836 -8.104 7.970 1.00 . A A . 25 ASN CG 1 1
12 11466 1 1 29 GLU H H -0.395 -6.357 11.296 1.00 . A A . 25 ASN H 1 1
12 11467 1 1 29 GLU HA H -1.627 -8.287 9.621 1.00 . A A . 25 ASN HA 1 1
12 11468 1 1 29 GLU HB2 H -0.599 -6.604 8.405 1.00 . A A . 25 ASN HB2 1 1
12 11469 1 1 29 GLU HB3 H 0.823 -6.578 9.445 1.00 . A A . 25 ASN HB3 1 1
12 11470 1 1 29 GLU N N -0.866 -7.211 11.209 1.00 . A A . 25 ASN N 1 1
12 11471 1 1 29 GLU O O -0.265 -10.386 9.914 1.00 . A A . 25 ASN O 1 1
12 11472 1 1 30 VAL C C 1.239 -11.211 12.455 1.00 . A A . 26 GLU C 1 1
12 11473 1 1 30 VAL CA C 2.002 -10.293 11.505 1.00 . A A . 26 GLU CA 1 1
12 11474 1 1 30 VAL CB C 3.296 -9.817 12.168 1.00 . A A . 26 GLU CB 1 1
12 11475 1 1 30 VAL H H 1.430 -8.256 11.428 1.00 . A A . 26 GLU H 1 1
12 11476 1 1 30 VAL HA H 2.249 -10.844 10.610 1.00 . A A . 26 GLU HA 1 1
12 11477 1 1 30 VAL N N 1.183 -9.151 11.115 1.00 . A A . 26 GLU N 1 1
12 11478 1 1 30 VAL O O 1.307 -12.435 12.341 1.00 . A A . 26 GLU O 1 1
12 11479 1 1 31 GLU C C -1.414 -12.114 13.685 1.00 . A A . 27 VAL C 1 1
12 11480 1 1 31 GLU CA C -0.265 -11.374 14.362 1.00 . A A . 27 VAL CA 1 1
12 11481 1 1 31 GLU CB C -0.835 -10.463 15.465 1.00 . A A . 27 VAL CB 1 1
12 11482 1 1 31 GLU H H 0.497 -9.632 13.432 1.00 . A A . 27 VAL H 1 1
12 11483 1 1 31 GLU HA H 0.393 -12.095 14.824 1.00 . A A . 27 VAL HA 1 1
12 11484 1 1 31 GLU N N 0.512 -10.611 13.392 1.00 . A A . 27 VAL N 1 1
12 11485 1 1 31 GLU O O -1.744 -13.239 14.058 1.00 . A A . 27 VAL O 1 1
12 11486 1 1 32 GLU C C -2.660 -13.262 11.130 1.00 . A A . 28 GLU C 1 1
12 11487 1 1 32 GLU CA C -3.131 -12.072 11.961 1.00 . A A . 28 GLU CA 1 1
12 11488 1 1 32 GLU CB C -3.794 -11.033 11.054 1.00 . A A . 28 GLU CB 1 1
12 11489 1 1 32 GLU CD C -6.212 -10.589 11.633 1.00 . A A . 28 GLU CD 1 1
12 11490 1 1 32 GLU CG C -4.775 -10.129 11.781 1.00 . A A . 28 GLU CG 1 1
12 11491 1 1 32 GLU H H -1.710 -10.578 12.439 1.00 . A A . 28 GLU H 1 1
12 11492 1 1 32 GLU HA H -3.854 -12.418 12.685 1.00 . A A . 28 GLU HA 1 1
12 11493 1 1 32 GLU HB2 H -3.026 -10.416 10.613 1.00 . A A . 28 GLU HB2 1 1
12 11494 1 1 32 GLU HB3 H -4.326 -11.548 10.268 1.00 . A A . 28 GLU HB3 1 1
12 11495 1 1 32 GLU HG2 H -4.524 -10.116 12.831 1.00 . A A . 28 GLU HG2 1 1
12 11496 1 1 32 GLU HG3 H -4.689 -9.130 11.379 1.00 . A A . 28 GLU HG3 1 1
12 11497 1 1 32 GLU N N -2.018 -11.474 12.689 1.00 . A A . 28 GLU N 1 1
12 11498 1 1 32 GLU O O -3.246 -14.342 11.188 1.00 . A A . 28 GLU O 1 1
12 11499 1 1 32 GLU OE1 O -6.624 -10.889 10.492 1.00 . A A . 28 GLU OE1 1 1
12 11500 1 1 32 GLU OE2 O -6.925 -10.649 12.656 1.00 . A A . 28 GLU OE2 1 1
12 11501 1 1 33 THR C C -0.535 -15.270 10.361 1.00 . A A . 29 GLU C 1 1
12 11502 1 1 33 THR CA C -1.049 -14.109 9.515 1.00 . A A . 29 GLU CA 1 1
12 11503 1 1 33 THR CB C 0.081 -13.559 8.642 1.00 . A A . 29 GLU CB 1 1
12 11504 1 1 33 THR H H -1.174 -12.171 10.356 1.00 . A A . 29 GLU H 1 1
12 11505 1 1 33 THR HA H -1.842 -14.469 8.876 1.00 . A A . 29 GLU HA 1 1
12 11506 1 1 33 THR N N -1.598 -13.054 10.358 1.00 . A A . 29 GLU N 1 1
12 11507 1 1 33 THR O O -0.674 -16.436 9.988 1.00 . A A . 29 GLU O 1 1
12 11508 1 1 34 ILE C C -0.516 -16.792 13.019 1.00 . A A . 30 THR C 1 1
12 11509 1 1 34 ILE CA C 0.600 -15.957 12.401 1.00 . A A . 30 THR CA 1 1
12 11510 1 1 34 ILE CB C 1.434 -15.322 13.530 1.00 . A A . 30 THR CB 1 1
12 11511 1 1 34 ILE CG2 C 2.773 -14.829 13.001 1.00 . A A . 30 THR CG2 1 1
12 11512 1 1 34 ILE H H 0.143 -13.997 11.745 1.00 . A A . 30 THR H 1 1
12 11513 1 1 34 ILE HA H 1.245 -16.605 11.826 1.00 . A A . 30 THR HA 1 1
12 11514 1 1 34 ILE HB H 1.617 -16.071 14.287 1.00 . A A . 30 THR HB 1 1
12 11515 1 1 34 ILE HG21 H 3.501 -15.623 13.069 1.00 . A A . 30 THR HG21 1 1
12 11516 1 1 34 ILE HG22 H 3.104 -13.986 13.590 1.00 . A A . 30 THR HG22 1 1
12 11517 1 1 34 ILE HG23 H 2.663 -14.527 11.970 1.00 . A A . 30 THR HG23 1 1
12 11518 1 1 34 ILE N N 0.062 -14.944 11.503 1.00 . A A . 30 THR N 1 1
12 11519 1 1 34 ILE O O -0.416 -18.017 13.098 1.00 . A A . 30 THR O 1 1
12 11520 1 1 35 THR C C -3.437 -17.683 13.046 1.00 . A A . 31 ILE C 1 1
12 11521 1 1 35 THR CA C -2.714 -16.805 14.062 1.00 . A A . 31 ILE CA 1 1
12 11522 1 1 35 THR CB C -3.717 -15.802 14.662 1.00 . A A . 31 ILE CB 1 1
12 11523 1 1 35 THR CG2 C -5.037 -16.493 14.970 1.00 . A A . 31 ILE CG2 1 1
12 11524 1 1 35 THR H H -1.599 -15.148 13.363 1.00 . A A . 31 ILE H 1 1
12 11525 1 1 35 THR HA H -2.339 -17.430 14.860 1.00 . A A . 31 ILE HA 1 1
12 11526 1 1 35 THR HB H -3.904 -15.032 13.930 1.00 . A A . 31 ILE HB 1 1
12 11527 1 1 35 THR HG21 H -4.851 -17.524 15.232 1.00 . A A . 31 ILE HG21 1 1
12 11528 1 1 35 THR HG22 H -5.519 -15.994 15.797 1.00 . A A . 31 ILE HG22 1 1
12 11529 1 1 35 THR HG23 H -5.677 -16.452 14.102 1.00 . A A . 31 ILE HG23 1 1
12 11530 1 1 35 THR N N -1.578 -16.123 13.454 1.00 . A A . 31 ILE N 1 1
12 11531 1 1 35 THR O O -3.896 -18.778 13.371 1.00 . A A . 31 ILE O 1 1
12 11532 1 1 36 LEU C C -3.407 -19.182 10.367 1.00 . A A . 32 THR C 1 1
12 11533 1 1 36 LEU CA C -4.198 -17.936 10.748 1.00 . A A . 32 THR CA 1 1
12 11534 1 1 36 LEU CB C -4.393 -17.062 9.494 1.00 . A A . 32 THR CB 1 1
12 11535 1 1 36 LEU H H -3.146 -16.317 11.616 1.00 . A A . 32 THR H 1 1
12 11536 1 1 36 LEU HA H -5.171 -18.235 11.108 1.00 . A A . 32 THR HA 1 1
12 11537 1 1 36 LEU N N -3.532 -17.196 11.813 1.00 . A A . 32 THR N 1 1
12 11538 1 1 36 LEU O O -3.978 -20.255 10.166 1.00 . A A . 32 THR O 1 1
12 11539 1 1 37 MET C C -1.061 -21.113 11.086 1.00 . A A . 33 LEU C 1 1
12 11540 1 1 37 MET CA C -1.220 -20.150 9.914 1.00 . A A . 33 LEU CA 1 1
12 11541 1 1 37 MET CB C 0.152 -19.632 9.475 1.00 . A A . 33 LEU CB 1 1
12 11542 1 1 37 MET CG C 0.200 -18.922 8.122 1.00 . A A . 33 LEU CG 1 1
12 11543 1 1 37 MET H H -1.693 -18.156 10.442 1.00 . A A . 33 LEU H 1 1
12 11544 1 1 37 MET HA H -1.677 -20.676 9.089 1.00 . A A . 33 LEU HA 1 1
12 11545 1 1 37 MET HB2 H 0.498 -18.937 10.225 1.00 . A A . 33 LEU HB2 1 1
12 11546 1 1 37 MET HB3 H 0.824 -20.477 9.431 1.00 . A A . 33 LEU HB3 1 1
12 11547 1 1 37 MET N N -2.090 -19.034 10.270 1.00 . A A . 33 LEU N 1 1
12 11548 1 1 37 MET O O -1.054 -22.330 10.905 1.00 . A A . 33 LEU O 1 1
12 11549 1 1 38 GLU C C -2.098 -22.043 13.864 1.00 . A A . 34 MET C 1 1
12 11550 1 1 38 GLU CA C -0.782 -21.370 13.490 1.00 . A A . 34 MET CA 1 1
12 11551 1 1 38 GLU CB C -0.288 -20.507 14.652 1.00 . A A . 34 MET CB 1 1
12 11552 1 1 38 GLU CG C -1.397 -19.741 15.355 1.00 . A A . 34 MET CG 1 1
12 11553 1 1 38 GLU H H -0.949 -19.582 12.368 1.00 . A A . 34 MET H 1 1
12 11554 1 1 38 GLU HA H -0.047 -22.133 13.282 1.00 . A A . 34 MET HA 1 1
12 11555 1 1 38 GLU HB2 H 0.196 -21.144 15.378 1.00 . A A . 34 MET HB2 1 1
12 11556 1 1 38 GLU HB3 H 0.430 -19.793 14.277 1.00 . A A . 34 MET HB3 1 1
12 11557 1 1 38 GLU HG2 H -1.017 -18.775 15.653 1.00 . A A . 34 MET HG2 1 1
12 11558 1 1 38 GLU HG3 H -2.215 -19.606 14.664 1.00 . A A . 34 MET HG3 1 1
12 11559 1 1 38 GLU N N -0.936 -20.559 12.287 1.00 . A A . 34 MET N 1 1
12 11560 1 1 38 GLU O O -2.109 -23.062 14.554 1.00 . A A . 34 MET O 1 1
12 11561 1 1 39 LEU C C -4.616 -23.474 13.269 1.00 . A A . 35 GLU C 1 1
12 11562 1 1 39 LEU CA C -4.526 -22.012 13.695 1.00 . A A . 35 GLU CA 1 1
12 11563 1 1 39 LEU CB C -5.606 -21.195 12.983 1.00 . A A . 35 GLU CB 1 1
12 11564 1 1 39 LEU CG C -6.983 -21.835 13.029 1.00 . A A . 35 GLU CG 1 1
12 11565 1 1 39 LEU H H -3.130 -20.655 12.861 1.00 . A A . 35 GLU H 1 1
12 11566 1 1 39 LEU HA H -4.684 -21.949 14.761 1.00 . A A . 35 GLU HA 1 1
12 11567 1 1 39 LEU HB2 H -5.668 -20.221 13.446 1.00 . A A . 35 GLU HB2 1 1
12 11568 1 1 39 LEU HB3 H -5.323 -21.072 11.947 1.00 . A A . 35 GLU HB3 1 1
12 11569 1 1 39 LEU N N -3.204 -21.466 13.406 1.00 . A A . 35 GLU N 1 1
12 11570 1 1 39 LEU O O -5.426 -24.237 13.796 1.00 . A A . 35 GLU O 1 1
12 11571 1 1 40 LEU C C -2.703 -26.058 12.534 1.00 . A A . 36 LEU C 1 1
12 11572 1 1 40 LEU CA C -3.762 -25.229 11.814 1.00 . A A . 36 LEU CA 1 1
12 11573 1 1 40 LEU CB C -3.498 -25.243 10.307 1.00 . A A . 36 LEU CB 1 1
12 11574 1 1 40 LEU CD1 C -4.276 -24.893 7.950 1.00 . A A . 36 LEU CD1 1 1
12 11575 1 1 40 LEU CD2 C -5.868 -25.762 9.673 1.00 . A A . 36 LEU CD2 1 1
12 11576 1 1 40 LEU CG C -4.677 -24.849 9.416 1.00 . A A . 36 LEU CG 1 1
12 11577 1 1 40 LEU H H -3.155 -23.205 11.931 1.00 . A A . 36 LEU H 1 1
12 11578 1 1 40 LEU HA H -4.732 -25.663 12.006 1.00 . A A . 36 LEU HA 1 1
12 11579 1 1 40 LEU HB2 H -2.690 -24.557 10.107 1.00 . A A . 36 LEU HB2 1 1
12 11580 1 1 40 LEU HB3 H -3.195 -26.243 10.034 1.00 . A A . 36 LEU HB3 1 1
12 11581 1 1 40 LEU HD11 H -3.413 -24.264 7.794 1.00 . A A . 36 LEU HD11 1 1
12 11582 1 1 40 LEU HD12 H -5.095 -24.538 7.342 1.00 . A A . 36 LEU HD12 1 1
12 11583 1 1 40 LEU HD13 H -4.037 -25.909 7.673 1.00 . A A . 36 LEU HD13 1 1
12 11584 1 1 40 LEU HD21 H -6.595 -25.242 10.278 1.00 . A A . 36 LEU HD21 1 1
12 11585 1 1 40 LEU HD22 H -5.535 -26.649 10.192 1.00 . A A . 36 LEU HD22 1 1
12 11586 1 1 40 LEU HD23 H -6.316 -26.042 8.731 1.00 . A A . 36 LEU HD23 1 1
12 11587 1 1 40 LEU HG H -4.975 -23.836 9.650 1.00 . A A . 36 LEU HG 1 1
12 11588 1 1 40 LEU N N -3.778 -23.858 12.312 1.00 . A A . 36 LEU N 1 1
12 11589 1 1 40 LEU O O -2.206 -27.051 12.000 1.00 . A A . 36 LEU O 1 1
12 11590 1 1 41 LYS C C -1.697 -27.837 14.644 1.00 . A A . 37 LEU C 1 1
12 11591 1 1 41 LYS CA C -1.365 -26.352 14.546 1.00 . A A . 37 LEU CA 1 1
12 11592 1 1 41 LYS CB C -1.277 -25.743 15.947 1.00 . A A . 37 LEU CB 1 1
12 11593 1 1 41 LYS CG C 0.080 -25.161 16.342 1.00 . A A . 37 LEU CG 1 1
12 11594 1 1 41 LYS H H -2.793 -24.849 14.123 1.00 . A A . 37 LEU H 1 1
12 11595 1 1 41 LYS HA H -0.410 -26.240 14.054 1.00 . A A . 37 LEU HA 1 1
12 11596 1 1 41 LYS HB2 H -2.007 -24.951 16.010 1.00 . A A . 37 LEU HB2 1 1
12 11597 1 1 41 LYS HB3 H -1.526 -26.517 16.659 1.00 . A A . 37 LEU HB3 1 1
12 11598 1 1 41 LYS N N -2.363 -25.646 13.751 1.00 . A A . 37 LEU N 1 1
12 11599 1 1 41 LYS O O -2.857 -28.216 14.810 1.00 . A A . 37 LEU O 1 1
12 11600 1 1 42 VAL C C -0.230 -30.676 15.902 1.00 . A A . 38 LYS C 1 1
12 11601 1 1 42 VAL CA C -0.852 -30.120 14.625 1.00 . A A . 38 LYS CA 1 1
12 11602 1 1 42 VAL CB C -0.230 -30.802 13.404 1.00 . A A . 38 LYS CB 1 1
12 11603 1 1 42 VAL H H 0.231 -28.313 14.413 1.00 . A A . 38 LYS H 1 1
12 11604 1 1 42 VAL HA H -1.912 -30.321 14.638 1.00 . A A . 38 LYS HA 1 1
12 11605 1 1 42 VAL N N -0.671 -28.675 14.544 1.00 . A A . 38 LYS N 1 1
12 11606 1 1 42 VAL O O 0.472 -29.966 16.622 1.00 . A A . 38 LYS O 1 1
12 11607 1 1 43 SER C C 1.548 -32.374 17.486 1.00 . A A . 39 VAL C 1 1
12 11608 1 1 43 SER CA C 0.046 -32.601 17.365 1.00 . A A . 39 VAL CA 1 1
12 11609 1 1 43 SER CB C -0.233 -34.116 17.349 1.00 . A A . 39 VAL CB 1 1
12 11610 1 1 43 SER H H -1.057 -32.464 15.563 1.00 . A A . 39 VAL H 1 1
12 11611 1 1 43 SER HA H -0.444 -32.176 18.229 1.00 . A A . 39 VAL HA 1 1
12 11612 1 1 43 SER N N -0.491 -31.950 16.176 1.00 . A A . 39 VAL N 1 1
12 11613 1 1 43 SER O O 2.065 -32.136 18.578 1.00 . A A . 39 VAL O 1 1
12 11614 1 1 44 GLU C C 4.052 -30.826 16.741 1.00 . A A . 40 SER C 1 1
12 11615 1 1 44 GLU CA C 3.690 -32.252 16.335 1.00 . A A . 40 SER CA 1 1
12 11616 1 1 44 GLU CB C 4.247 -32.555 14.943 1.00 . A A . 40 SER CB 1 1
12 11617 1 1 44 GLU H H 1.776 -32.639 15.517 1.00 . A A . 40 SER H 1 1
12 11618 1 1 44 GLU HA H 4.127 -32.938 17.046 1.00 . A A . 40 SER HA 1 1
12 11619 1 1 44 GLU HB2 H 3.453 -32.925 14.313 1.00 . A A . 40 SER HB2 1 1
12 11620 1 1 44 GLU HB3 H 4.653 -31.649 14.516 1.00 . A A . 40 SER HB3 1 1
12 11621 1 1 44 GLU N N 2.245 -32.447 16.356 1.00 . A A . 40 SER N 1 1
12 11622 1 1 44 GLU O O 4.981 -30.608 17.518 1.00 . A A . 40 SER O 1 1
12 11623 1 1 45 LEU C C 3.285 -28.165 17.988 1.00 . A A . 41 GLU C 1 1
12 11624 1 1 45 LEU CA C 3.553 -28.455 16.514 1.00 . A A . 41 GLU CA 1 1
12 11625 1 1 45 LEU CB C 2.673 -27.560 15.638 1.00 . A A . 41 GLU CB 1 1
12 11626 1 1 45 LEU CG C 3.285 -26.199 15.351 1.00 . A A . 41 GLU CG 1 1
12 11627 1 1 45 LEU H H 2.583 -30.097 15.596 1.00 . A A . 41 GLU H 1 1
12 11628 1 1 45 LEU HA H 4.590 -28.244 16.301 1.00 . A A . 41 GLU HA 1 1
12 11629 1 1 45 LEU HB2 H 2.497 -28.059 14.697 1.00 . A A . 41 GLU HB2 1 1
12 11630 1 1 45 LEU HB3 H 1.728 -27.408 16.137 1.00 . A A . 41 GLU HB3 1 1
12 11631 1 1 45 LEU N N 3.310 -29.860 16.208 1.00 . A A . 41 GLU N 1 1
12 11632 1 1 45 LEU O O 4.064 -27.476 18.649 1.00 . A A . 41 GLU O 1 1
12 11633 1 1 46 LYS C C 2.884 -29.028 20.828 1.00 . A A . 42 LEU C 1 1
12 11634 1 1 46 LYS CA C 1.805 -28.491 19.893 1.00 . A A . 42 LEU CA 1 1
12 11635 1 1 46 LYS CB C 0.470 -29.177 20.189 1.00 . A A . 42 LEU CB 1 1
12 11636 1 1 46 LYS CG C -0.692 -28.813 19.265 1.00 . A A . 42 LEU CG 1 1
12 11637 1 1 46 LYS H H 1.596 -29.233 17.922 1.00 . A A . 42 LEU H 1 1
12 11638 1 1 46 LYS HA H 1.699 -27.429 20.057 1.00 . A A . 42 LEU HA 1 1
12 11639 1 1 46 LYS HB2 H 0.624 -30.243 20.122 1.00 . A A . 42 LEU HB2 1 1
12 11640 1 1 46 LYS HB3 H 0.184 -28.920 21.199 1.00 . A A . 42 LEU HB3 1 1
12 11641 1 1 46 LYS N N 2.178 -28.693 18.497 1.00 . A A . 42 LEU N 1 1
12 11642 1 1 46 LYS O O 3.336 -28.331 21.737 1.00 . A A . 42 LEU O 1 1
12 11643 1 1 47 ASP C C 5.631 -30.119 21.344 1.00 . A A . 43 LYS C 1 1
12 11644 1 1 47 ASP CA C 4.324 -30.901 21.416 1.00 . A A . 43 LYS CA 1 1
12 11645 1 1 47 ASP CB C 4.554 -32.344 20.960 1.00 . A A . 43 LYS CB 1 1
12 11646 1 1 47 ASP CG C 3.513 -33.320 21.481 1.00 . A A . 43 LYS CG 1 1
12 11647 1 1 47 ASP H H 2.896 -30.776 19.858 1.00 . A A . 43 LYS H 1 1
12 11648 1 1 47 ASP HA H 3.977 -30.906 22.438 1.00 . A A . 43 LYS HA 1 1
12 11649 1 1 47 ASP HB2 H 4.538 -32.374 19.881 1.00 . A A . 43 LYS HB2 1 1
12 11650 1 1 47 ASP HB3 H 5.525 -32.667 21.307 1.00 . A A . 43 LYS HB3 1 1
12 11651 1 1 47 ASP N N 3.295 -30.271 20.597 1.00 . A A . 43 LYS N 1 1
12 11652 1 1 47 ASP O O 6.285 -29.889 22.361 1.00 . A A . 43 LYS O 1 1
12 11653 1 1 48 ILE C C 7.242 -27.691 20.787 1.00 . A A . 44 ASP C 1 1
12 11654 1 1 48 ILE CA C 7.234 -28.954 19.932 1.00 . A A . 44 ASP CA 1 1
12 11655 1 1 48 ILE CB C 7.392 -28.585 18.455 1.00 . A A . 44 ASP CB 1 1
12 11656 1 1 48 ILE H H 5.442 -29.927 19.363 1.00 . A A . 44 ASP H 1 1
12 11657 1 1 48 ILE HA H 8.063 -29.579 20.228 1.00 . A A . 44 ASP HA 1 1
12 11658 1 1 48 ILE N N 6.006 -29.712 20.136 1.00 . A A . 44 ASP N 1 1
12 11659 1 1 48 ILE O O 8.202 -27.425 21.511 1.00 . A A . 44 ASP O 1 1
12 11660 1 1 49 CYS C C 6.027 -25.963 22.962 1.00 . A A . 45 ILE C 1 1
12 11661 1 1 49 CYS CA C 6.050 -25.681 21.464 1.00 . A A . 45 ILE CA 1 1
12 11662 1 1 49 CYS CB C 4.779 -24.899 21.081 1.00 . A A . 45 ILE CB 1 1
12 11663 1 1 49 CYS H H 5.434 -27.180 20.103 1.00 . A A . 45 ILE H 1 1
12 11664 1 1 49 CYS HA H 6.909 -25.066 21.237 1.00 . A A . 45 ILE HA 1 1
12 11665 1 1 49 CYS N N 6.166 -26.915 20.698 1.00 . A A . 45 ILE N 1 1
12 11666 1 1 49 CYS O O 6.802 -25.386 23.725 1.00 . A A . 45 ILE O 1 1
12 11667 1 1 50 ARG C C 6.345 -27.702 25.340 1.00 . A A . 46 CYS C 1 1
12 11668 1 1 50 ARG CA C 5.010 -27.217 24.784 1.00 . A A . 46 CYS CA 1 1
12 11669 1 1 50 ARG CB C 3.945 -28.300 24.963 1.00 . A A . 46 CYS CB 1 1
12 11670 1 1 50 ARG H H 4.544 -27.282 22.720 1.00 . A A . 46 CYS H 1 1
12 11671 1 1 50 ARG HA H 4.708 -26.334 25.326 1.00 . A A . 46 CYS HA 1 1
12 11672 1 1 50 ARG HB2 H 3.414 -28.429 24.031 1.00 . A A . 46 CYS HB2 1 1
12 11673 1 1 50 ARG HB3 H 4.429 -29.229 25.226 1.00 . A A . 46 CYS HB3 1 1
12 11674 1 1 50 ARG N N 5.134 -26.856 23.376 1.00 . A A . 46 CYS N 1 1
12 11675 1 1 50 ARG O O 6.625 -27.552 26.530 1.00 . A A . 46 CYS O 1 1
12 11676 1 1 51 SER C C 9.456 -27.653 25.095 1.00 . A A . 47 ARG C 1 1
12 11677 1 1 51 SER CA C 8.469 -28.796 24.877 1.00 . A A . 47 ARG CA 1 1
12 11678 1 1 51 SER CB C 9.013 -29.760 23.822 1.00 . A A . 47 ARG CB 1 1
12 11679 1 1 51 SER H H 6.886 -28.376 23.537 1.00 . A A . 47 ARG H 1 1
12 11680 1 1 51 SER HA H 8.343 -29.329 25.808 1.00 . A A . 47 ARG HA 1 1
12 11681 1 1 51 SER HB2 H 8.744 -30.769 24.099 1.00 . A A . 47 ARG HB2 1 1
12 11682 1 1 51 SER HB3 H 8.562 -29.525 22.870 1.00 . A A . 47 ARG HB3 1 1
12 11683 1 1 51 SER N N 7.165 -28.286 24.472 1.00 . A A . 47 ARG N 1 1
12 11684 1 1 51 SER O O 10.112 -27.575 26.134 1.00 . A A . 47 ARG O 1 1
12 11685 1 1 52 VAL C C 10.127 -24.748 25.384 1.00 . A A . 48 SER C 1 1
12 11686 1 1 52 VAL CA C 10.468 -25.633 24.189 1.00 . A A . 48 SER CA 1 1
12 11687 1 1 52 VAL CB C 10.409 -24.812 22.899 1.00 . A A . 48 SER CB 1 1
12 11688 1 1 52 VAL H H 9.008 -26.886 23.304 1.00 . A A . 48 SER H 1 1
12 11689 1 1 52 VAL HA H 11.469 -26.018 24.315 1.00 . A A . 48 SER HA 1 1
12 11690 1 1 52 VAL N N 9.557 -26.769 24.107 1.00 . A A . 48 SER N 1 1
12 11691 1 1 52 VAL O O 10.996 -24.408 26.187 1.00 . A A . 48 SER O 1 1
12 11692 1 1 53 SER C C 8.362 -24.310 27.905 1.00 . A A . 49 VAL C 1 1
12 11693 1 1 53 SER CA C 8.397 -23.535 26.593 1.00 . A A . 49 VAL CA 1 1
12 11694 1 1 53 SER CB C 6.996 -22.960 26.312 1.00 . A A . 49 VAL CB 1 1
12 11695 1 1 53 SER H H 8.209 -24.682 24.824 1.00 . A A . 49 VAL H 1 1
12 11696 1 1 53 SER HA H 9.089 -22.711 26.691 1.00 . A A . 49 VAL HA 1 1
12 11697 1 1 53 SER N N 8.855 -24.379 25.496 1.00 . A A . 49 VAL N 1 1
12 11698 1 1 53 SER O O 8.169 -23.733 28.975 1.00 . A A . 49 VAL O 1 1
12 11699 1 1 54 PHE C C 7.163 -26.476 29.655 1.00 . A A . 50 SER C 1 1
12 11700 1 1 54 PHE CA C 8.539 -26.479 28.996 1.00 . A A . 50 SER CA 1 1
12 11701 1 1 54 PHE CB C 9.599 -26.018 29.999 1.00 . A A . 50 SER CB 1 1
12 11702 1 1 54 PHE H H 8.702 -26.025 26.934 1.00 . A A . 50 SER H 1 1
12 11703 1 1 54 PHE HA H 8.771 -27.485 28.678 1.00 . A A . 50 SER HA 1 1
12 11704 1 1 54 PHE HB2 H 9.228 -25.162 30.542 1.00 . A A . 50 SER HB2 1 1
12 11705 1 1 54 PHE HB3 H 9.809 -26.820 30.691 1.00 . A A . 50 SER HB3 1 1
12 11706 1 1 54 PHE N N 8.552 -25.623 27.816 1.00 . A A . 50 SER N 1 1
12 11707 1 1 54 PHE O O 7.037 -26.717 30.856 1.00 . A A . 50 SER O 1 1
12 11708 1 1 55 PRO C C 4.172 -27.567 29.427 1.00 . A A . 51 PHE C 1 1
12 11709 1 1 55 PRO CA C 4.767 -26.163 29.365 1.00 . A A . 51 PHE CA 1 1
12 11710 1 1 55 PRO CB C 3.898 -25.267 28.480 1.00 . A A . 51 PHE CB 1 1
12 11711 1 1 55 PRO CG C 3.545 -23.954 29.119 1.00 . A A . 51 PHE CG 1 1
12 11712 1 1 55 PRO HA H 4.794 -25.752 30.362 1.00 . A A . 51 PHE HA 1 1
12 11713 1 1 55 PRO HB2 H 4.427 -25.058 27.562 1.00 . A A . 51 PHE HB2 1 1
12 11714 1 1 55 PRO HB3 H 2.978 -25.784 28.251 1.00 . A A . 51 PHE HB3 1 1
12 11715 1 1 55 PRO HD2 H 1.497 -24.025 28.525 1.00 . A A . 51 PHE HD2 1 1
12 11716 1 1 55 PRO N N 6.135 -26.200 28.860 1.00 . A A . 51 PHE N 1 1
12 11717 1 1 55 PRO O O 4.641 -28.497 28.770 1.00 . A A . 51 PHE O 1 1
12 11718 1 1 56 VAL C C 1.663 -29.428 29.153 1.00 . A A . 52 PRO C 1 1
12 11719 1 1 56 VAL CA C 2.431 -29.012 30.403 1.00 . A A . 52 PRO CA 1 1
12 11720 1 1 56 VAL CB C 1.467 -28.754 31.563 1.00 . A A . 52 PRO CB 1 1
12 11721 1 1 56 VAL HA H 3.123 -29.796 30.676 1.00 . A A . 52 PRO HA 1 1
12 11722 1 1 56 VAL N N 3.114 -27.726 30.235 1.00 . A A . 52 PRO N 1 1
12 11723 1 1 56 VAL O O 0.630 -28.844 28.824 1.00 . A A . 52 PRO O 1 1
12 11724 1 1 57 SER C C 0.595 -32.098 27.555 1.00 . A A . 53 VAL C 1 1
12 11725 1 1 57 SER CA C 1.533 -30.936 27.247 1.00 . A A . 53 VAL CA 1 1
12 11726 1 1 57 SER CB C 2.575 -31.393 26.209 1.00 . A A . 53 VAL CB 1 1
12 11727 1 1 57 SER H H 2.998 -30.866 28.773 1.00 . A A . 53 VAL H 1 1
12 11728 1 1 57 SER HA H 0.959 -30.127 26.818 1.00 . A A . 53 VAL HA 1 1
12 11729 1 1 57 SER N N 2.173 -30.441 28.460 1.00 . A A . 53 VAL N 1 1
12 11730 1 1 57 SER O O 0.258 -32.888 26.673 1.00 . A A . 53 VAL O 1 1
12 11731 1 1 58 GLY C C -2.159 -32.763 29.327 1.00 . A A . 54 SER C 1 1
12 11732 1 1 58 GLY CA C -0.720 -33.264 29.239 1.00 . A A . 54 SER CA 1 1
12 11733 1 1 58 GLY H H 0.481 -31.536 29.471 1.00 . A A . 54 SER H 1 1
12 11734 1 1 58 GLY N N 0.177 -32.196 28.813 1.00 . A A . 54 SER N 1 1
12 11735 1 1 58 GLY O O -2.979 -33.320 30.054 1.00 . A A . 54 SER O 1 1
12 11736 1 1 59 ARG C C -4.619 -31.599 27.396 1.00 . A A . 55 GLY C 1 1
12 11737 1 1 59 ARG CA C -3.796 -31.145 28.585 1.00 . A A . 55 GLY CA 1 1
12 11738 1 1 59 ARG H H -1.762 -31.301 28.017 1.00 . A A . 55 GLY H 1 1
12 11739 1 1 59 ARG N N -2.457 -31.705 28.578 1.00 . A A . 55 GLY N 1 1
12 11740 1 1 59 ARG O O -5.368 -32.572 27.486 1.00 . A A . 55 GLY O 1 1
12 11741 1 1 60 LYS C C -4.861 -30.276 23.930 1.00 . A A . 56 ARG C 1 1
12 11742 1 1 60 LYS CA C -5.224 -31.225 25.069 1.00 . A A . 56 ARG CA 1 1
12 11743 1 1 60 LYS CB C -6.730 -31.167 25.334 1.00 . A A . 56 ARG CB 1 1
12 11744 1 1 60 LYS CD C -7.426 -32.686 23.456 1.00 . A A . 56 ARG CD 1 1
12 11745 1 1 60 LYS CG C -7.575 -31.306 24.078 1.00 . A A . 56 ARG CG 1 1
12 11746 1 1 60 LYS H H -3.872 -30.126 26.270 1.00 . A A . 56 ARG H 1 1
12 11747 1 1 60 LYS HA H -4.956 -32.231 24.783 1.00 . A A . 56 ARG HA 1 1
12 11748 1 1 60 LYS HB2 H -6.995 -31.967 26.010 1.00 . A A . 56 ARG HB2 1 1
12 11749 1 1 60 LYS HB3 H -6.965 -30.221 25.797 1.00 . A A . 56 ARG HB3 1 1
12 11750 1 1 60 LYS HD2 H -7.764 -32.643 22.432 1.00 . A A . 56 ARG HD2 1 1
12 11751 1 1 60 LYS HD3 H -6.383 -32.965 23.479 1.00 . A A . 56 ARG HD3 1 1
12 11752 1 1 60 LYS HG2 H -8.612 -31.150 24.335 1.00 . A A . 56 ARG HG2 1 1
12 11753 1 1 60 LYS HG3 H -7.263 -30.562 23.361 1.00 . A A . 56 ARG HG3 1 1
12 11754 1 1 60 LYS N N -4.484 -30.891 26.280 1.00 . A A . 56 ARG N 1 1
12 11755 1 1 60 LYS O O -4.536 -29.111 24.158 1.00 . A A . 56 ARG O 1 1
12 11756 1 1 61 ALA C C -5.365 -28.666 21.540 1.00 . A A . 57 LYS C 1 1
12 11757 1 1 61 ALA CA C -4.595 -29.982 21.528 1.00 . A A . 57 LYS CA 1 1
12 11758 1 1 61 ALA CB C -4.916 -30.762 20.251 1.00 . A A . 57 LYS CB 1 1
12 11759 1 1 61 ALA H H -5.183 -31.720 22.586 1.00 . A A . 57 LYS H 1 1
12 11760 1 1 61 ALA HA H -3.538 -29.767 21.553 1.00 . A A . 57 LYS HA 1 1
12 11761 1 1 61 ALA HB2 H -4.879 -30.084 19.411 1.00 . A A . 57 LYS HB2 1 1
12 11762 1 1 61 ALA HB3 H -4.168 -31.530 20.115 1.00 . A A . 57 LYS HB3 1 1
12 11763 1 1 61 ALA N N -4.917 -30.783 22.704 1.00 . A A . 57 LYS N 1 1
12 11764 1 1 61 ALA O O -4.778 -27.592 21.415 1.00 . A A . 57 LYS O 1 1
12 11765 1 1 62 VAL C C -7.084 -26.605 22.812 1.00 . A A . 58 ALA C 1 1
12 11766 1 1 62 VAL CA C -7.532 -27.573 21.721 1.00 . A A . 58 ALA CA 1 1
12 11767 1 1 62 VAL CB C -8.985 -27.971 21.930 1.00 . A A . 58 ALA CB 1 1
12 11768 1 1 62 VAL H H -7.092 -29.642 21.785 1.00 . A A . 58 ALA H 1 1
12 11769 1 1 62 VAL HA H -7.453 -27.081 20.763 1.00 . A A . 58 ALA HA 1 1
12 11770 1 1 62 VAL N N -6.682 -28.757 21.690 1.00 . A A . 58 ALA N 1 1
12 11771 1 1 62 VAL O O -7.094 -25.389 22.619 1.00 . A A . 58 ALA O 1 1
12 11772 1 1 63 LEU C C -4.961 -25.587 24.734 1.00 . A A . 59 VAL C 1 1
12 11773 1 1 63 LEU CA C -6.242 -26.337 25.080 1.00 . A A . 59 VAL CA 1 1
12 11774 1 1 63 LEU CB C -5.999 -27.195 26.335 1.00 . A A . 59 VAL CB 1 1
12 11775 1 1 63 LEU H H -6.708 -28.127 24.052 1.00 . A A . 59 VAL H 1 1
12 11776 1 1 63 LEU HA H -7.018 -25.619 25.305 1.00 . A A . 59 VAL HA 1 1
12 11777 1 1 63 LEU N N -6.694 -27.152 23.958 1.00 . A A . 59 VAL N 1 1
12 11778 1 1 63 LEU O O -4.862 -24.377 24.939 1.00 . A A . 59 VAL O 1 1
12 11779 1 1 64 GLN C C -2.898 -24.639 22.769 1.00 . A A . 60 LEU C 1 1
12 11780 1 1 64 GLN CA C -2.704 -25.717 23.830 1.00 . A A . 60 LEU CA 1 1
12 11781 1 1 64 GLN CB C -1.750 -26.794 23.311 1.00 . A A . 60 LEU CB 1 1
12 11782 1 1 64 GLN CG C -0.549 -27.112 24.202 1.00 . A A . 60 LEU CG 1 1
12 11783 1 1 64 GLN H H -4.119 -27.273 24.066 1.00 . A A . 60 LEU H 1 1
12 11784 1 1 64 GLN HA H -2.277 -25.264 24.712 1.00 . A A . 60 LEU HA 1 1
12 11785 1 1 64 GLN HB2 H -2.316 -27.703 23.182 1.00 . A A . 60 LEU HB2 1 1
12 11786 1 1 64 GLN HB3 H -1.374 -26.467 22.352 1.00 . A A . 60 LEU HB3 1 1
12 11787 1 1 64 GLN N N -3.981 -26.313 24.206 1.00 . A A . 60 LEU N 1 1
12 11788 1 1 64 GLN O O -2.469 -23.499 22.943 1.00 . A A . 60 LEU O 1 1
12 11789 1 1 65 ASP C C -4.606 -22.871 21.071 1.00 . A A . 61 GLN C 1 1
12 11790 1 1 65 ASP CA C -3.802 -24.071 20.582 1.00 . A A . 61 GLN CA 1 1
12 11791 1 1 65 ASP CB C -4.547 -24.768 19.442 1.00 . A A . 61 GLN CB 1 1
12 11792 1 1 65 ASP CG C -6.030 -24.961 19.714 1.00 . A A . 61 GLN CG 1 1
12 11793 1 1 65 ASP H H -3.867 -25.930 21.590 1.00 . A A . 61 GLN H 1 1
12 11794 1 1 65 ASP HA H -2.847 -23.724 20.215 1.00 . A A . 61 GLN HA 1 1
12 11795 1 1 65 ASP HB2 H -4.441 -24.179 18.544 1.00 . A A . 61 GLN HB2 1 1
12 11796 1 1 65 ASP HB3 H -4.104 -25.740 19.280 1.00 . A A . 61 GLN HB3 1 1
12 11797 1 1 65 ASP N N -3.549 -25.007 21.670 1.00 . A A . 61 GLN N 1 1
12 11798 1 1 65 ASP O O -4.429 -21.753 20.585 1.00 . A A . 61 GLN O 1 1
12 11799 1 1 66 LEU C C -5.475 -21.058 23.388 1.00 . A A . 62 ASP C 1 1
12 11800 1 1 66 LEU CA C -6.319 -22.048 22.591 1.00 . A A . 62 ASP CA 1 1
12 11801 1 1 66 LEU CB C -7.411 -22.641 23.484 1.00 . A A . 62 ASP CB 1 1
12 11802 1 1 66 LEU CG C -8.642 -23.049 22.699 1.00 . A A . 62 ASP CG 1 1
12 11803 1 1 66 LEU H H -5.582 -24.022 22.381 1.00 . A A . 62 ASP H 1 1
12 11804 1 1 66 LEU HA H -6.784 -21.525 21.769 1.00 . A A . 62 ASP HA 1 1
12 11805 1 1 66 LEU HB2 H -7.021 -23.514 23.986 1.00 . A A . 62 ASP HB2 1 1
12 11806 1 1 66 LEU HB3 H -7.702 -21.906 24.220 1.00 . A A . 62 ASP HB3 1 1
12 11807 1 1 66 LEU N N -5.488 -23.110 22.035 1.00 . A A . 62 ASP N 1 1
12 11808 1 1 66 LEU O O -5.684 -19.847 23.313 1.00 . A A . 62 ASP O 1 1
12 11809 1 1 67 ILE C C -2.763 -19.865 24.083 1.00 . A A . 63 LEU C 1 1
12 11810 1 1 67 ILE CA C -3.646 -20.744 24.963 1.00 . A A . 63 LEU CA 1 1
12 11811 1 1 67 ILE CB C -2.775 -21.614 25.872 1.00 . A A . 63 LEU CB 1 1
12 11812 1 1 67 ILE CD1 C -2.485 -23.016 27.929 1.00 . A A . 63 LEU CD1 1 1
12 11813 1 1 67 ILE H H -4.403 -22.554 24.169 1.00 . A A . 63 LEU H 1 1
12 11814 1 1 67 ILE HA H -4.269 -20.109 25.575 1.00 . A A . 63 LEU HA 1 1
12 11815 1 1 67 ILE HD11 H -2.391 -23.969 27.430 1.00 . A A . 63 LEU HD11 1 1
12 11816 1 1 67 ILE HD12 H -2.869 -23.168 28.927 1.00 . A A . 63 LEU HD12 1 1
12 11817 1 1 67 ILE HD13 H -1.517 -22.541 27.985 1.00 . A A . 63 LEU HD13 1 1
12 11818 1 1 67 ILE N N -4.522 -21.582 24.151 1.00 . A A . 63 LEU N 1 1
12 11819 1 1 67 ILE O O -2.691 -18.651 24.275 1.00 . A A . 63 LEU O 1 1
12 11820 1 1 68 ARG C C -2.004 -18.743 21.383 1.00 . A A . 64 ILE C 1 1
12 11821 1 1 68 ARG CA C -1.219 -19.760 22.205 1.00 . A A . 64 ILE CA 1 1
12 11822 1 1 68 ARG CB C -0.483 -20.717 21.249 1.00 . A A . 64 ILE CB 1 1
12 11823 1 1 68 ARG H H -2.193 -21.456 23.014 1.00 . A A . 64 ILE H 1 1
12 11824 1 1 68 ARG HA H -0.482 -19.237 22.797 1.00 . A A . 64 ILE HA 1 1
12 11825 1 1 68 ARG N N -2.094 -20.486 23.117 1.00 . A A . 64 ILE N 1 1
12 11826 1 1 68 ARG O O -1.599 -17.587 21.256 1.00 . A A . 64 ILE O 1 1
12 11827 1 1 69 ASN C C -4.384 -17.066 20.807 1.00 . A A . 65 ARG C 1 1
12 11828 1 1 69 ASN CA C -3.973 -18.307 20.021 1.00 . A A . 65 ARG CA 1 1
12 11829 1 1 69 ASN CB C -5.218 -19.060 19.548 1.00 . A A . 65 ARG CB 1 1
12 11830 1 1 69 ASN CG C -5.991 -18.335 18.459 1.00 . A A . 65 ARG CG 1 1
12 11831 1 1 69 ASN H H -3.401 -20.112 20.967 1.00 . A A . 65 ARG H 1 1
12 11832 1 1 69 ASN HA H -3.400 -17.999 19.159 1.00 . A A . 65 ARG HA 1 1
12 11833 1 1 69 ASN HB2 H -4.917 -20.024 19.164 1.00 . A A . 65 ARG HB2 1 1
12 11834 1 1 69 ASN HB3 H -5.876 -19.207 20.390 1.00 . A A . 65 ARG HB3 1 1
12 11835 1 1 69 ASN N N -3.130 -19.180 20.829 1.00 . A A . 65 ARG N 1 1
12 11836 1 1 69 ASN O O -4.256 -15.942 20.324 1.00 . A A . 65 ARG O 1 1
12 11837 1 1 70 PHE C C -4.131 -15.286 23.249 1.00 . A A . 66 ASN C 1 1
12 11838 1 1 70 PHE CA C -5.310 -16.178 22.876 1.00 . A A . 66 ASN CA 1 1
12 11839 1 1 70 PHE CB C -5.977 -16.719 24.143 1.00 . A A . 66 ASN CB 1 1
12 11840 1 1 70 PHE CG C -7.350 -17.301 23.870 1.00 . A A . 66 ASN CG 1 1
12 11841 1 1 70 PHE H H -4.956 -18.199 22.353 1.00 . A A . 66 ASN H 1 1
12 11842 1 1 70 PHE HA H -6.029 -15.593 22.323 1.00 . A A . 66 ASN HA 1 1
12 11843 1 1 70 PHE HB2 H -5.355 -17.495 24.566 1.00 . A A . 66 ASN HB2 1 1
12 11844 1 1 70 PHE HB3 H -6.081 -15.916 24.858 1.00 . A A . 66 ASN HB3 1 1
12 11845 1 1 70 PHE N N -4.879 -17.280 22.022 1.00 . A A . 66 ASN N 1 1
12 11846 1 1 70 PHE O O -4.279 -14.072 23.397 1.00 . A A . 66 ASN O 1 1
12 11847 1 1 71 LEU C C -1.403 -14.134 22.679 1.00 . A A . 67 PHE C 1 1
12 11848 1 1 71 LEU CA C -1.754 -15.156 23.757 1.00 . A A . 67 PHE CA 1 1
12 11849 1 1 71 LEU CB C -0.582 -16.118 23.964 1.00 . A A . 67 PHE CB 1 1
12 11850 1 1 71 LEU CD1 C -1.452 -16.866 26.196 1.00 . A A . 67 PHE CD1 1 1
12 11851 1 1 71 LEU CD2 C 0.895 -16.524 25.951 1.00 . A A . 67 PHE CD2 1 1
12 11852 1 1 71 LEU CG C -0.376 -16.510 25.399 1.00 . A A . 67 PHE CG 1 1
12 11853 1 1 71 LEU H H -2.904 -16.865 23.269 1.00 . A A . 67 PHE H 1 1
12 11854 1 1 71 LEU HA H -1.947 -14.633 24.681 1.00 . A A . 67 PHE HA 1 1
12 11855 1 1 71 LEU HB2 H -0.761 -17.019 23.397 1.00 . A A . 67 PHE HB2 1 1
12 11856 1 1 71 LEU HB3 H 0.325 -15.650 23.612 1.00 . A A . 67 PHE HB3 1 1
12 11857 1 1 71 LEU N N -2.959 -15.895 23.400 1.00 . A A . 67 PHE N 1 1
12 11858 1 1 71 LEU O O -1.217 -12.951 22.965 1.00 . A A . 67 PHE O 1 1
12 11859 1 1 72 GLN C C -2.114 -12.739 20.045 1.00 . A A . 68 LEU C 1 1
12 11860 1 1 72 GLN CA C -0.985 -13.729 20.315 1.00 . A A . 68 LEU CA 1 1
12 11861 1 1 72 GLN CB C -0.710 -14.561 19.062 1.00 . A A . 68 LEU CB 1 1
12 11862 1 1 72 GLN CG C 0.598 -14.259 18.329 1.00 . A A . 68 LEU CG 1 1
12 11863 1 1 72 GLN H H -1.473 -15.552 21.272 1.00 . A A . 68 LEU H 1 1
12 11864 1 1 72 GLN HA H -0.093 -13.177 20.574 1.00 . A A . 68 LEU HA 1 1
12 11865 1 1 72 GLN HB2 H -0.693 -15.600 19.352 1.00 . A A . 68 LEU HB2 1 1
12 11866 1 1 72 GLN HB3 H -1.523 -14.395 18.370 1.00 . A A . 68 LEU HB3 1 1
12 11867 1 1 72 GLN N N -1.314 -14.600 21.438 1.00 . A A . 68 LEU N 1 1
12 11868 1 1 72 GLN O O -1.870 -11.596 19.659 1.00 . A A . 68 LEU O 1 1
12 11869 1 1 73 ASN C C -4.590 -11.235 21.080 1.00 . A A . 69 GLN C 1 1
12 11870 1 1 73 ASN CA C -4.514 -12.339 20.032 1.00 . A A . 69 GLN CA 1 1
12 11871 1 1 73 ASN CB C -5.793 -13.178 20.063 1.00 . A A . 69 GLN CB 1 1
12 11872 1 1 73 ASN CG C -6.246 -13.649 18.691 1.00 . A A . 69 GLN CG 1 1
12 11873 1 1 73 ASN H H -3.477 -14.107 20.559 1.00 . A A . 69 GLN H 1 1
12 11874 1 1 73 ASN HA H -4.415 -11.887 19.057 1.00 . A A . 69 GLN HA 1 1
12 11875 1 1 73 ASN HB2 H -5.625 -14.047 20.681 1.00 . A A . 69 GLN HB2 1 1
12 11876 1 1 73 ASN HB3 H -6.586 -12.586 20.496 1.00 . A A . 69 GLN HB3 1 1
12 11877 1 1 73 ASN N N -3.348 -13.187 20.252 1.00 . A A . 69 GLN N 1 1
12 11878 1 1 73 ASN O O -4.954 -10.100 20.775 1.00 . A A . 69 GLN O 1 1
12 11879 1 1 74 ALA C C -2.966 -9.830 23.485 1.00 . A A . 70 ASN C 1 1
12 11880 1 1 74 ALA CA C -4.274 -10.612 23.412 1.00 . A A . 70 ASN CA 1 1
12 11881 1 1 74 ALA CB C -4.528 -11.327 24.741 1.00 . A A . 70 ASN CB 1 1
12 11882 1 1 74 ALA H H -3.962 -12.496 22.499 1.00 . A A . 70 ASN H 1 1
12 11883 1 1 74 ALA HA H -5.083 -9.922 23.224 1.00 . A A . 70 ASN HA 1 1
12 11884 1 1 74 ALA HB2 H -3.956 -12.243 24.766 1.00 . A A . 70 ASN HB2 1 1
12 11885 1 1 74 ALA HB3 H -4.213 -10.688 25.553 1.00 . A A . 70 ASN HB3 1 1
12 11886 1 1 74 ALA N N -4.244 -11.575 22.318 1.00 . A A . 70 ASN N 1 1
12 11887 1 1 74 ALA O O -2.883 -8.801 24.154 1.00 . A A . 70 ASN O 1 1
12 11888 1 1 75 LEU C C -0.760 -8.228 22.300 1.00 . A A . 71 ALA C 1 1
12 11889 1 1 75 LEU CA C -0.644 -9.673 22.774 1.00 . A A . 71 ALA CA 1 1
12 11890 1 1 75 LEU CB C 0.322 -10.445 21.888 1.00 . A A . 71 ALA CB 1 1
12 11891 1 1 75 LEU H H -2.075 -11.150 22.277 1.00 . A A . 71 ALA H 1 1
12 11892 1 1 75 LEU HA H -0.254 -9.680 23.782 1.00 . A A . 71 ALA HA 1 1
12 11893 1 1 75 LEU HB2 H 1.034 -10.973 22.506 1.00 . A A . 71 ALA HB2 1 1
12 11894 1 1 75 LEU HB3 H -0.228 -11.154 21.288 1.00 . A A . 71 ALA HB3 1 1
12 11895 1 1 75 LEU N N -1.947 -10.326 22.791 1.00 . A A . 71 ALA N 1 1
12 11896 1 1 75 LEU O O 0.116 -7.405 22.565 1.00 . A A . 71 ALA O 1 1
12 11897 1 1 76 VAL C C -3.392 -6.016 21.608 1.00 . A A . 72 LEU C 1 1
12 11898 1 1 76 VAL CA C -2.076 -6.581 21.083 1.00 . A A . 72 LEU CA 1 1
12 11899 1 1 76 VAL CB C -2.087 -6.591 19.554 1.00 . A A . 72 LEU CB 1 1
12 11900 1 1 76 VAL H H -2.509 -8.626 21.416 1.00 . A A . 72 LEU H 1 1
12 11901 1 1 76 VAL HA H -1.267 -5.953 21.426 1.00 . A A . 72 LEU HA 1 1
12 11902 1 1 76 VAL N N -1.846 -7.927 21.596 1.00 . A A . 72 LEU N 1 1
12 11903 1 1 76 VAL O O -4.322 -5.765 20.842 1.00 . A A . 72 LEU O 1 1
12 11904 1 1 77 VAL C C -4.424 -3.869 24.075 1.00 . A A . 73 VAL C 1 1
12 11905 1 1 77 VAL CA C -4.664 -5.279 23.549 1.00 . A A . 73 VAL CA 1 1
12 11906 1 1 77 VAL CB C -5.140 -6.174 24.708 1.00 . A A . 73 VAL CB 1 1
12 11907 1 1 77 VAL CG1 C -6.290 -5.514 25.455 1.00 . A A . 73 VAL CG1 1 1
12 11908 1 1 77 VAL CG2 C -5.547 -7.545 24.191 1.00 . A A . 73 VAL CG2 1 1
12 11909 1 1 77 VAL H H -2.689 -6.038 23.480 1.00 . A A . 73 VAL H 1 1
12 11910 1 1 77 VAL HA H -5.445 -5.247 22.803 1.00 . A A . 73 VAL HA 1 1
12 11911 1 1 77 VAL HB H -4.319 -6.302 25.398 1.00 . A A . 73 VAL HB 1 1
12 11912 1 1 77 VAL HG11 H -6.899 -6.274 25.921 1.00 . A A . 73 VAL HG11 1 1
12 11913 1 1 77 VAL HG12 H -5.895 -4.852 26.212 1.00 . A A . 73 VAL HG12 1 1
12 11914 1 1 77 VAL HG13 H -6.892 -4.948 24.759 1.00 . A A . 73 VAL HG13 1 1
12 11915 1 1 77 VAL HG21 H -5.032 -7.748 23.264 1.00 . A A . 73 VAL HG21 1 1
12 11916 1 1 77 VAL HG22 H -5.286 -8.297 24.920 1.00 . A A . 73 VAL HG22 1 1
12 11917 1 1 77 VAL HG23 H -6.614 -7.564 24.020 1.00 . A A . 73 VAL HG23 1 1
12 11918 1 1 77 VAL N N -3.463 -5.818 22.921 1.00 . A A . 73 VAL N 1 1
12 11919 1 1 77 VAL O O -3.422 -3.605 24.741 1.00 . A A . 73 VAL O 1 1
12 11920 1 1 78 GLY C C -4.992 -1.502 25.718 1.00 . A A . 74 VAL C 1 1
12 11921 1 1 78 GLY CA C -5.240 -1.580 24.216 1.00 . A A . 74 VAL CA 1 1
12 11922 1 1 78 GLY H H -6.126 -3.235 23.238 1.00 . A A . 74 VAL H 1 1
12 11923 1 1 78 GLY N N -5.350 -2.964 23.772 1.00 . A A . 74 VAL N 1 1
12 11924 1 1 78 GLY O O -5.862 -1.841 26.520 1.00 . A A . 74 VAL O 1 1
12 11925 1 1 79 LYS C C -3.109 -2.276 28.122 1.00 . A A . 75 GLY C 1 1
12 11926 1 1 79 LYS CA C -3.457 -0.938 27.499 1.00 . A A . 75 GLY CA 1 1
12 11927 1 1 79 LYS H H -3.144 -0.797 25.410 1.00 . A A . 75 GLY H 1 1
12 11928 1 1 79 LYS N N -3.798 -1.053 26.093 1.00 . A A . 75 GLY N 1 1
12 11929 1 1 79 LYS O O -3.458 -2.543 29.272 1.00 . A A . 75 GLY O 1 1
12 11930 1 1 80 SER C C -1.171 -5.163 26.808 1.00 . A A . 76 LYS C 1 1
12 11931 1 1 80 SER CA C -2.025 -4.437 27.844 1.00 . A A . 76 LYS CA 1 1
12 11932 1 1 80 SER CB C -3.262 -5.274 28.177 1.00 . A A . 76 LYS CB 1 1
12 11933 1 1 80 SER H H -2.171 -2.849 26.452 1.00 . A A . 76 LYS H 1 1
12 11934 1 1 80 SER HA H -1.441 -4.300 28.742 1.00 . A A . 76 LYS HA 1 1
12 11935 1 1 80 SER HB2 H -4.134 -4.637 28.136 1.00 . A A . 76 LYS HB2 1 1
12 11936 1 1 80 SER HB3 H -3.363 -6.056 27.438 1.00 . A A . 76 LYS HB3 1 1
12 11937 1 1 80 SER N N -2.420 -3.120 27.361 1.00 . A A . 76 LYS N 1 1
12 11938 1 1 80 SER O O -1.228 -6.387 26.691 1.00 . A A . 76 LYS O 1 1
12 11939 1 1 81 ASP C C 1.312 -6.119 25.597 1.00 . A A . 77 SER C 1 1
12 11940 1 1 81 ASP CA C 0.482 -4.970 25.033 1.00 . A A . 77 SER CA 1 1
12 11941 1 1 81 ASP CB C 1.405 -3.894 24.457 1.00 . A A . 77 SER CB 1 1
12 11942 1 1 81 ASP H H -0.381 -3.430 26.201 1.00 . A A . 77 SER H 1 1
12 11943 1 1 81 ASP HA H -0.149 -5.351 24.243 1.00 . A A . 77 SER HA 1 1
12 11944 1 1 81 ASP HB2 H 0.932 -2.929 24.553 1.00 . A A . 77 SER HB2 1 1
12 11945 1 1 81 ASP HB3 H 2.338 -3.894 25.003 1.00 . A A . 77 SER HB3 1 1
12 11946 1 1 81 ASP N N -0.381 -4.400 26.060 1.00 . A A . 77 SER N 1 1
12 11947 1 1 81 ASP O O 1.530 -6.207 26.806 1.00 . A A . 77 SER O 1 1
12 11948 1 1 82 PRO C C 3.265 -8.781 23.917 1.00 . A A . 78 ASP C 1 1
12 11949 1 1 82 PRO CA C 2.581 -8.141 25.121 1.00 . A A . 78 ASP CA 1 1
12 11950 1 1 82 PRO CB C 1.712 -9.175 25.839 1.00 . A A . 78 ASP CB 1 1
12 11951 1 1 82 PRO CG C 1.798 -9.056 27.348 1.00 . A A . 78 ASP CG 1 1
12 11952 1 1 82 PRO HA H 3.339 -7.785 25.803 1.00 . A A . 78 ASP HA 1 1
12 11953 1 1 82 PRO HB2 H 0.682 -9.038 25.544 1.00 . A A . 78 ASP HB2 1 1
12 11954 1 1 82 PRO HB3 H 2.035 -10.166 25.556 1.00 . A A . 78 ASP HB3 1 1
12 11955 1 1 82 PRO N N 1.773 -6.997 24.713 1.00 . A A . 78 ASP N 1 1
12 11956 1 1 82 PRO O O 2.865 -9.841 23.437 1.00 . A A . 78 ASP O 1 1
12 11957 1 1 83 TYR C C 5.892 -9.857 22.586 1.00 . A A . 79 PRO C 1 1
12 11958 1 1 83 TYR CA C 5.082 -8.607 22.262 1.00 . A A . 79 PRO CA 1 1
12 11959 1 1 83 TYR CB C 6.012 -7.437 21.933 1.00 . A A . 79 PRO CB 1 1
12 11960 1 1 83 TYR CG C 6.163 -6.700 23.219 1.00 . A A . 79 PRO CG 1 1
12 11961 1 1 83 TYR HA H 4.438 -8.806 21.417 1.00 . A A . 79 PRO HA 1 1
12 11962 1 1 83 TYR HB2 H 6.961 -7.816 21.580 1.00 . A A . 79 PRO HB2 1 1
12 11963 1 1 83 TYR HB3 H 5.561 -6.817 21.173 1.00 . A A . 79 PRO HB3 1 1
12 11964 1 1 83 TYR HD2 H 5.012 -6.910 25.005 1.00 . A A . 79 PRO HD2 1 1
12 11965 1 1 83 TYR N N 4.320 -8.122 23.416 1.00 . A A . 79 PRO N 1 1
12 11966 1 1 83 TYR O O 6.271 -10.613 21.691 1.00 . A A . 79 PRO O 1 1
12 11967 1 1 84 ARG C C 6.353 -12.515 23.727 1.00 . A A . 80 TYR C 1 1
12 11968 1 1 84 ARG CA C 6.923 -11.227 24.313 1.00 . A A . 80 TYR CA 1 1
12 11969 1 1 84 ARG CB C 6.930 -11.308 25.841 1.00 . A A . 80 TYR CB 1 1
12 11970 1 1 84 ARG CG C 7.485 -10.071 26.510 1.00 . A A . 80 TYR CG 1 1
12 11971 1 1 84 ARG CZ C 8.506 -7.796 27.742 1.00 . A A . 80 TYR CZ 1 1
12 11972 1 1 84 ARG H H 5.827 -9.431 24.538 1.00 . A A . 80 TYR H 1 1
12 11973 1 1 84 ARG HA H 7.938 -11.105 23.964 1.00 . A A . 80 TYR HA 1 1
12 11974 1 1 84 ARG HB2 H 5.919 -11.448 26.191 1.00 . A A . 80 TYR HB2 1 1
12 11975 1 1 84 ARG HB3 H 7.532 -12.150 26.147 1.00 . A A . 80 TYR HB3 1 1
12 11976 1 1 84 ARG HD2 H 5.945 -9.965 27.984 1.00 . A A . 80 TYR HD2 1 1
12 11977 1 1 84 ARG N N 6.155 -10.069 23.871 1.00 . A A . 80 TYR N 1 1
12 11978 1 1 84 ARG O O 7.069 -13.295 23.098 1.00 . A A . 80 TYR O 1 1
12 11979 1 1 85 VAL C C 4.460 -13.980 21.907 1.00 . A A . 81 ARG C 1 1
12 11980 1 1 85 VAL CA C 4.390 -13.924 23.431 1.00 . A A . 81 ARG CA 1 1
12 11981 1 1 85 VAL CB C 2.930 -13.949 23.887 1.00 . A A . 81 ARG CB 1 1
12 11982 1 1 85 VAL H H 4.540 -12.072 24.446 1.00 . A A . 81 ARG H 1 1
12 11983 1 1 85 VAL HA H 4.899 -14.786 23.835 1.00 . A A . 81 ARG HA 1 1
12 11984 1 1 85 VAL N N 5.058 -12.731 23.937 1.00 . A A . 81 ARG N 1 1
12 11985 1 1 85 VAL O O 4.521 -15.059 21.318 1.00 . A A . 81 ARG O 1 1
12 11986 1 1 86 GLN C C 5.815 -13.313 19.292 1.00 . A A . 82 VAL C 1 1
12 11987 1 1 86 GLN CA C 4.511 -12.727 19.822 1.00 . A A . 82 VAL CA 1 1
12 11988 1 1 86 GLN CB C 4.382 -11.270 19.338 1.00 . A A . 82 VAL CB 1 1
12 11989 1 1 86 GLN H H 4.398 -11.985 21.801 1.00 . A A . 82 VAL H 1 1
12 11990 1 1 86 GLN HA H 3.683 -13.292 19.419 1.00 . A A . 82 VAL HA 1 1
12 11991 1 1 86 GLN N N 4.449 -12.811 21.276 1.00 . A A . 82 VAL N 1 1
12 11992 1 1 86 GLN O O 5.806 -14.227 18.468 1.00 . A A . 82 VAL O 1 1
12 11993 1 1 87 ALA C C 8.450 -14.715 19.727 1.00 . A A . 83 GLN C 1 1
12 11994 1 1 87 ALA CA C 8.247 -13.252 19.347 1.00 . A A . 83 GLN CA 1 1
12 11995 1 1 87 ALA CB C 9.347 -12.393 19.972 1.00 . A A . 83 GLN CB 1 1
12 11996 1 1 87 ALA H H 6.876 -12.055 20.427 1.00 . A A . 83 GLN H 1 1
12 11997 1 1 87 ALA HA H 8.299 -13.162 18.273 1.00 . A A . 83 GLN HA 1 1
12 11998 1 1 87 ALA HB2 H 10.304 -12.853 19.773 1.00 . A A . 83 GLN HB2 1 1
12 11999 1 1 87 ALA HB3 H 9.326 -11.414 19.516 1.00 . A A . 83 GLN HB3 1 1
12 12000 1 1 87 ALA N N 6.934 -12.781 19.772 1.00 . A A . 83 GLN N 1 1
12 12001 1 1 87 ALA O O 9.027 -15.490 18.965 1.00 . A A . 83 GLN O 1 1
12 12002 1 1 88 VAL C C 7.361 -17.429 20.477 1.00 . A A . 84 ALA C 1 1
12 12003 1 1 88 VAL CA C 8.098 -16.456 21.390 1.00 . A A . 84 ALA CA 1 1
12 12004 1 1 88 VAL CB C 7.575 -16.567 22.815 1.00 . A A . 84 ALA CB 1 1
12 12005 1 1 88 VAL H H 7.520 -14.422 21.472 1.00 . A A . 84 ALA H 1 1
12 12006 1 1 88 VAL HA H 9.149 -16.711 21.398 1.00 . A A . 84 ALA HA 1 1
12 12007 1 1 88 VAL N N 7.971 -15.086 20.910 1.00 . A A . 84 ALA N 1 1
12 12008 1 1 88 VAL O O 7.920 -18.437 20.045 1.00 . A A . 84 ALA O 1 1
12 12009 1 1 89 LYS C C 5.855 -18.020 17.908 1.00 . A A . 85 VAL C 1 1
12 12010 1 1 89 LYS CA C 5.286 -17.967 19.322 1.00 . A A . 85 VAL CA 1 1
12 12011 1 1 89 LYS CB C 3.830 -17.470 19.260 1.00 . A A . 85 VAL CB 1 1
12 12012 1 1 89 LYS H H 5.710 -16.303 20.559 1.00 . A A . 85 VAL H 1 1
12 12013 1 1 89 LYS HA H 5.286 -18.965 19.737 1.00 . A A . 85 VAL HA 1 1
12 12014 1 1 89 LYS N N 6.101 -17.120 20.185 1.00 . A A . 85 VAL N 1 1
12 12015 1 1 89 LYS O O 6.050 -19.097 17.345 1.00 . A A . 85 VAL O 1 1
12 12016 1 1 90 PHE C C 7.921 -17.618 15.856 1.00 . A A . 86 LYS C 1 1
12 12017 1 1 90 PHE CA C 6.669 -16.759 15.992 1.00 . A A . 86 LYS CA 1 1
12 12018 1 1 90 PHE CB C 6.996 -15.304 15.648 1.00 . A A . 86 LYS CB 1 1
12 12019 1 1 90 PHE CG C 7.794 -15.147 14.365 1.00 . A A . 86 LYS CG 1 1
12 12020 1 1 90 PHE H H 5.943 -16.024 17.839 1.00 . A A . 86 LYS H 1 1
12 12021 1 1 90 PHE HA H 5.920 -17.123 15.304 1.00 . A A . 86 LYS HA 1 1
12 12022 1 1 90 PHE HB2 H 6.072 -14.755 15.541 1.00 . A A . 86 LYS HB2 1 1
12 12023 1 1 90 PHE HB3 H 7.568 -14.875 16.458 1.00 . A A . 86 LYS HB3 1 1
12 12024 1 1 90 PHE HD2 H 9.452 -15.035 15.700 1.00 . A A . 86 LYS HD2 1 1
12 12025 1 1 90 PHE HE2 H 9.764 -14.043 12.871 1.00 . A A . 86 LYS HE2 1 1
12 12026 1 1 90 PHE N N 6.120 -16.849 17.340 1.00 . A A . 86 LYS N 1 1
12 12027 1 1 90 PHE O O 8.078 -18.355 14.882 1.00 . A A . 86 LYS O 1 1
12 12028 1 1 91 LEU C C 9.760 -19.787 16.876 1.00 . A A . 87 PHE C 1 1
12 12029 1 1 91 LEU CA C 10.049 -18.290 16.829 1.00 . A A . 87 PHE CA 1 1
12 12030 1 1 91 LEU CB C 10.931 -17.891 18.013 1.00 . A A . 87 PHE CB 1 1
12 12031 1 1 91 LEU CD1 C 13.021 -19.265 17.808 1.00 . A A . 87 PHE CD1 1 1
12 12032 1 1 91 LEU CD2 C 13.164 -16.918 17.411 1.00 . A A . 87 PHE CD2 1 1
12 12033 1 1 91 LEU CG C 12.402 -18.027 17.738 1.00 . A A . 87 PHE CG 1 1
12 12034 1 1 91 LEU H H 8.629 -16.916 17.589 1.00 . A A . 87 PHE H 1 1
12 12035 1 1 91 LEU HA H 10.570 -18.065 15.911 1.00 . A A . 87 PHE HA 1 1
12 12036 1 1 91 LEU HB2 H 10.736 -16.860 18.268 1.00 . A A . 87 PHE HB2 1 1
12 12037 1 1 91 LEU HB3 H 10.691 -18.518 18.859 1.00 . A A . 87 PHE HB3 1 1
12 12038 1 1 91 LEU N N 8.810 -17.521 16.839 1.00 . A A . 87 PHE N 1 1
12 12039 1 1 91 LEU O O 10.311 -20.563 16.095 1.00 . A A . 87 PHE O 1 1
12 12040 1 1 92 ILE C C 7.940 -22.144 16.657 1.00 . A A . 88 LEU C 1 1
12 12041 1 1 92 ILE CA C 8.528 -21.591 17.951 1.00 . A A . 88 LEU CA 1 1
12 12042 1 1 92 ILE CB C 7.525 -21.759 19.094 1.00 . A A . 88 LEU CB 1 1
12 12043 1 1 92 ILE CD1 C 6.890 -21.001 21.397 1.00 . A A . 88 LEU CD1 1 1
12 12044 1 1 92 ILE H H 8.485 -19.522 18.393 1.00 . A A . 88 LEU H 1 1
12 12045 1 1 92 ILE HA H 9.427 -22.142 18.188 1.00 . A A . 88 LEU HA 1 1
12 12046 1 1 92 ILE HD11 H 6.619 -19.978 21.183 1.00 . A A . 88 LEU HD11 1 1
12 12047 1 1 92 ILE HD12 H 7.196 -21.084 22.430 1.00 . A A . 88 LEU HD12 1 1
12 12048 1 1 92 ILE HD13 H 6.041 -21.644 21.221 1.00 . A A . 88 LEU HD13 1 1
12 12049 1 1 92 ILE N N 8.892 -20.187 17.799 1.00 . A A . 88 LEU N 1 1
12 12050 1 1 92 ILE O O 8.369 -23.188 16.165 1.00 . A A . 88 LEU O 1 1
12 12051 1 1 93 GLU C C 7.334 -22.034 13.754 1.00 . A A . 89 ILE C 1 1
12 12052 1 1 93 GLU CA C 6.312 -21.855 14.872 1.00 . A A . 89 ILE CA 1 1
12 12053 1 1 93 GLU CB C 5.246 -20.839 14.421 1.00 . A A . 89 ILE CB 1 1
12 12054 1 1 93 GLU H H 6.659 -20.613 16.550 1.00 . A A . 89 ILE H 1 1
12 12055 1 1 93 GLU HA H 5.824 -22.802 15.054 1.00 . A A . 89 ILE HA 1 1
12 12056 1 1 93 GLU N N 6.957 -21.437 16.111 1.00 . A A . 89 ILE N 1 1
12 12057 1 1 93 GLU O O 7.346 -23.057 13.070 1.00 . A A . 89 ILE O 1 1
12 12058 1 1 94 ARG C C 10.114 -22.301 12.722 1.00 . A A . 90 GLU C 1 1
12 12059 1 1 94 ARG CA C 9.216 -21.081 12.541 1.00 . A A . 90 GLU CA 1 1
12 12060 1 1 94 ARG CB C 10.059 -19.804 12.568 1.00 . A A . 90 GLU CB 1 1
12 12061 1 1 94 ARG CD C 11.342 -18.083 11.236 1.00 . A A . 90 GLU CD 1 1
12 12062 1 1 94 ARG CG C 10.398 -19.269 11.187 1.00 . A A . 90 GLU CG 1 1
12 12063 1 1 94 ARG H H 8.130 -20.244 14.154 1.00 . A A . 90 GLU H 1 1
12 12064 1 1 94 ARG HA H 8.720 -21.153 11.585 1.00 . A A . 90 GLU HA 1 1
12 12065 1 1 94 ARG HB2 H 9.517 -19.040 13.105 1.00 . A A . 90 GLU HB2 1 1
12 12066 1 1 94 ARG HB3 H 10.983 -20.009 13.088 1.00 . A A . 90 GLU HB3 1 1
12 12067 1 1 94 ARG HG2 H 10.865 -20.057 10.614 1.00 . A A . 90 GLU HG2 1 1
12 12068 1 1 94 ARG HG3 H 9.484 -18.964 10.699 1.00 . A A . 90 GLU HG3 1 1
12 12069 1 1 94 ARG N N 8.190 -21.033 13.576 1.00 . A A . 90 GLU N 1 1
12 12070 1 1 94 ARG O O 10.393 -23.027 11.768 1.00 . A A . 90 GLU O 1 1
12 12071 1 1 95 ILE C C 10.742 -24.970 13.936 1.00 . A A . 91 ARG C 1 1
12 12072 1 1 95 ILE CA C 11.434 -23.650 14.260 1.00 . A A . 91 ARG CA 1 1
12 12073 1 1 95 ILE CB C 11.840 -23.623 15.734 1.00 . A A . 91 ARG CB 1 1
12 12074 1 1 95 ILE H H 10.309 -21.905 14.672 1.00 . A A . 91 ARG H 1 1
12 12075 1 1 95 ILE HA H 12.320 -23.562 13.649 1.00 . A A . 91 ARG HA 1 1
12 12076 1 1 95 ILE N N 10.565 -22.519 13.953 1.00 . A A . 91 ARG N 1 1
12 12077 1 1 95 ILE O O 11.385 -25.933 13.515 1.00 . A A . 91 ARG O 1 1
12 12078 1 1 96 ARG C C 8.515 -26.451 12.363 1.00 . A A . 92 ILE C 1 1
12 12079 1 1 96 ARG CA C 8.650 -26.210 13.863 1.00 . A A . 92 ILE CA 1 1
12 12080 1 1 96 ARG CB C 7.244 -26.123 14.486 1.00 . A A . 92 ILE CB 1 1
12 12081 1 1 96 ARG H H 8.972 -24.209 14.471 1.00 . A A . 92 ILE H 1 1
12 12082 1 1 96 ARG HA H 9.167 -27.049 14.307 1.00 . A A . 92 ILE HA 1 1
12 12083 1 1 96 ARG N N 9.428 -25.008 14.134 1.00 . A A . 92 ILE N 1 1
12 12084 1 1 96 ARG O O 8.719 -27.566 11.883 1.00 . A A . 92 ILE O 1 1
12 12085 1 1 97 LYS C C 9.369 -25.563 9.488 1.00 . A A . 93 ARG C 1 1
12 12086 1 1 97 LYS CA C 8.012 -25.494 10.183 1.00 . A A . 93 ARG CA 1 1
12 12087 1 1 97 LYS CB C 7.217 -24.298 9.656 1.00 . A A . 93 ARG CB 1 1
12 12088 1 1 97 LYS CD C 7.603 -21.970 8.791 1.00 . A A . 93 ARG CD 1 1
12 12089 1 1 97 LYS CG C 7.891 -22.960 9.910 1.00 . A A . 93 ARG CG 1 1
12 12090 1 1 97 LYS H H 8.025 -24.535 12.069 1.00 . A A . 93 ARG H 1 1
12 12091 1 1 97 LYS HA H 7.466 -26.401 9.970 1.00 . A A . 93 ARG HA 1 1
12 12092 1 1 97 LYS HB2 H 7.082 -24.412 8.590 1.00 . A A . 93 ARG HB2 1 1
12 12093 1 1 97 LYS HB3 H 6.249 -24.286 10.134 1.00 . A A . 93 ARG HB3 1 1
12 12094 1 1 97 LYS HD2 H 6.535 -21.926 8.634 1.00 . A A . 93 ARG HD2 1 1
12 12095 1 1 97 LYS HD3 H 7.964 -20.997 9.089 1.00 . A A . 93 ARG HD3 1 1
12 12096 1 1 97 LYS HG2 H 7.523 -22.552 10.839 1.00 . A A . 93 ARG HG2 1 1
12 12097 1 1 97 LYS HG3 H 8.958 -23.112 9.978 1.00 . A A . 93 ARG HG3 1 1
12 12098 1 1 97 LYS N N 8.173 -25.398 11.629 1.00 . A A . 93 ARG N 1 1
12 12099 1 1 97 LYS O O 9.455 -25.872 8.300 1.00 . A A . 93 ARG O 1 1
12 12100 1 1 98 ASN C C 12.539 -26.527 10.191 1.00 . A A . 94 LYS C 1 1
12 12101 1 1 98 ASN CA C 11.780 -25.300 9.695 1.00 . A A . 94 LYS CA 1 1
12 12102 1 1 98 ASN CB C 12.536 -24.027 10.087 1.00 . A A . 94 LYS CB 1 1
12 12103 1 1 98 ASN CG C 13.756 -23.755 9.225 1.00 . A A . 94 LYS CG 1 1
12 12104 1 1 98 ASN H H 10.294 -25.031 11.179 1.00 . A A . 94 LYS H 1 1
12 12105 1 1 98 ASN HA H 11.706 -25.347 8.620 1.00 . A A . 94 LYS HA 1 1
12 12106 1 1 98 ASN HB2 H 11.865 -23.185 10.002 1.00 . A A . 94 LYS HB2 1 1
12 12107 1 1 98 ASN HB3 H 12.859 -24.117 11.114 1.00 . A A . 94 LYS HB3 1 1
12 12108 1 1 98 ASN N N 10.427 -25.271 10.237 1.00 . A A . 94 LYS N 1 1
12 12109 1 1 98 ASN O O 13.586 -26.881 9.650 1.00 . A A . 94 LYS O 1 1
12 12110 1 1 99 GLU C C 13.976 -28.018 12.417 1.00 . A A . 95 ASN C 1 1
12 12111 1 1 99 GLU CA C 12.628 -28.361 11.788 1.00 . A A . 95 ASN CA 1 1
12 12112 1 1 99 GLU CB C 12.814 -29.430 10.709 1.00 . A A . 95 ASN CB 1 1
12 12113 1 1 99 GLU CG C 12.415 -30.812 11.190 1.00 . A A . 95 ASN CG 1 1
12 12114 1 1 99 GLU H H 11.165 -26.842 11.610 1.00 . A A . 95 ASN H 1 1
12 12115 1 1 99 GLU HA H 11.974 -28.747 12.555 1.00 . A A . 95 ASN HA 1 1
12 12116 1 1 99 GLU HB2 H 12.204 -29.178 9.854 1.00 . A A . 95 ASN HB2 1 1
12 12117 1 1 99 GLU HB3 H 13.851 -29.457 10.412 1.00 . A A . 95 ASN HB3 1 1
12 12118 1 1 99 GLU N N 12.002 -27.173 11.221 1.00 . A A . 95 ASN N 1 1
12 12119 1 1 99 GLU O O 14.937 -28.777 12.299 1.00 . A A . 95 ASN O 1 1
12 12120 1 1 100 PRO C C 15.266 -26.803 15.213 1.00 . A A . 96 GLU C 1 1
12 12121 1 1 100 PRO CA C 15.265 -26.429 13.734 1.00 . A A . 96 GLU CA 1 1
12 12122 1 1 100 PRO CB C 15.433 -24.916 13.579 1.00 . A A . 96 GLU CB 1 1
12 12123 1 1 100 PRO CD C 17.287 -23.477 12.645 1.00 . A A . 96 GLU CD 1 1
12 12124 1 1 100 PRO CG C 16.222 -24.514 12.344 1.00 . A A . 96 GLU CG 1 1
12 12125 1 1 100 PRO HA H 16.092 -26.925 13.249 1.00 . A A . 96 GLU HA 1 1
12 12126 1 1 100 PRO HB2 H 14.455 -24.461 13.520 1.00 . A A . 96 GLU HB2 1 1
12 12127 1 1 100 PRO HB3 H 15.946 -24.532 14.449 1.00 . A A . 96 GLU HB3 1 1
12 12128 1 1 100 PRO HG2 H 16.701 -25.392 11.938 1.00 . A A . 96 GLU HG2 1 1
12 12129 1 1 100 PRO HG3 H 15.540 -24.106 11.613 1.00 . A A . 96 GLU HG3 1 1
12 12130 1 1 100 PRO N N 14.036 -26.871 13.087 1.00 . A A . 96 GLU N 1 1
12 12131 1 1 100 PRO O O 14.226 -27.079 15.810 1.00 . A A . 96 GLU O 1 1
12 12132 1 1 101 LEU C C 16.062 -26.080 18.159 1.00 . A A . 97 PRO C 1 1
12 12133 1 1 101 LEU CA C 16.630 -27.152 17.236 1.00 . A A . 97 PRO CA 1 1
12 12134 1 1 101 LEU CB C 18.148 -27.250 17.401 1.00 . A A . 97 PRO CB 1 1
12 12135 1 1 101 LEU CG C 18.703 -26.384 16.322 1.00 . A A . 97 PRO CG 1 1
12 12136 1 1 101 LEU HA H 16.178 -28.105 17.472 1.00 . A A . 97 PRO HA 1 1
12 12137 1 1 101 LEU HB2 H 18.430 -26.892 18.381 1.00 . A A . 97 PRO HB2 1 1
12 12138 1 1 101 LEU HB3 H 18.461 -28.277 17.283 1.00 . A A . 97 PRO HB3 1 1
12 12139 1 1 101 LEU N N 16.463 -26.813 15.819 1.00 . A A . 97 PRO N 1 1
12 12140 1 1 101 LEU O O 16.593 -24.971 18.241 1.00 . A A . 97 PRO O 1 1
12 12141 1 1 102 PRO C C 15.223 -25.222 20.989 1.00 . A A . 98 LEU C 1 1
12 12142 1 1 102 PRO CA C 14.340 -25.481 19.772 1.00 . A A . 98 LEU CA 1 1
12 12143 1 1 102 PRO CB C 12.982 -26.024 20.220 1.00 . A A . 98 LEU CB 1 1
12 12144 1 1 102 PRO CG C 12.044 -26.489 19.105 1.00 . A A . 98 LEU CG 1 1
12 12145 1 1 102 PRO HA H 14.190 -24.549 19.246 1.00 . A A . 98 LEU HA 1 1
12 12146 1 1 102 PRO HB2 H 13.162 -26.865 20.873 1.00 . A A . 98 LEU HB2 1 1
12 12147 1 1 102 PRO HB3 H 12.480 -25.243 20.772 1.00 . A A . 98 LEU HB3 1 1
12 12148 1 1 102 PRO N N 14.980 -26.415 18.853 1.00 . A A . 98 LEU N 1 1
12 12149 1 1 102 PRO O O 15.474 -26.109 21.804 1.00 . A A . 98 LEU O 1 1
12 12150 1 1 103 VAL C C 15.812 -23.519 23.556 1.00 . A A . 99 PRO C 1 1
12 12151 1 1 103 VAL CA C 16.565 -23.571 22.231 1.00 . A A . 99 PRO CA 1 1
12 12152 1 1 103 VAL CB C 17.033 -22.170 21.828 1.00 . A A . 99 PRO CB 1 1
12 12153 1 1 103 VAL HA H 17.421 -24.223 22.330 1.00 . A A . 99 PRO HA 1 1
12 12154 1 1 103 VAL N N 15.705 -23.976 21.116 1.00 . A A . 99 PRO N 1 1
12 12155 1 1 103 VAL O O 14.667 -23.962 23.648 1.00 . A A . 99 PRO O 1 1
12 12156 1 1 104 TYR C C 14.827 -21.737 25.940 1.00 . A A . 100 VAL C 1 1
12 12157 1 1 104 TYR CA C 15.851 -22.865 25.900 1.00 . A A . 100 VAL CA 1 1
12 12158 1 1 104 TYR CB C 16.912 -22.620 26.990 1.00 . A A . 100 VAL CB 1 1
12 12159 1 1 104 TYR H H 17.372 -22.640 24.445 1.00 . A A . 100 VAL H 1 1
12 12160 1 1 104 TYR HA H 15.352 -23.799 26.117 1.00 . A A . 100 VAL HA 1 1
12 12161 1 1 104 TYR N N 16.461 -22.976 24.580 1.00 . A A . 100 VAL N 1 1
12 12162 1 1 104 TYR O O 15.021 -20.687 25.326 1.00 . A A . 100 VAL O 1 1
12 12163 1 1 105 LYS C C 13.217 -19.671 27.396 1.00 . A A . 101 TYR C 1 1
12 12164 1 1 105 LYS CA C 12.681 -20.961 26.784 1.00 . A A . 101 TYR CA 1 1
12 12165 1 1 105 LYS CB C 11.532 -21.504 27.635 1.00 . A A . 101 TYR CB 1 1
12 12166 1 1 105 LYS CG C 10.492 -20.462 27.984 1.00 . A A . 101 TYR CG 1 1
12 12167 1 1 105 LYS H H 13.640 -22.816 27.132 1.00 . A A . 101 TYR H 1 1
12 12168 1 1 105 LYS HA H 12.312 -20.750 25.791 1.00 . A A . 101 TYR HA 1 1
12 12169 1 1 105 LYS HB2 H 11.037 -22.297 27.097 1.00 . A A . 101 TYR HB2 1 1
12 12170 1 1 105 LYS HB3 H 11.931 -21.896 28.559 1.00 . A A . 101 TYR HB3 1 1
12 12171 1 1 105 LYS HD2 H 10.462 -20.936 30.065 1.00 . A A . 101 TYR HD2 1 1
12 12172 1 1 105 LYS HE2 H 8.771 -19.244 30.637 1.00 . A A . 101 TYR HE2 1 1
12 12173 1 1 105 LYS N N 13.738 -21.959 26.666 1.00 . A A . 101 TYR N 1 1
12 12174 1 1 105 LYS O O 12.932 -18.575 26.913 1.00 . A A . 101 TYR O 1 1
12 12175 1 1 106 ASP C C 15.620 -17.975 28.265 1.00 . A A . 102 LYS C 1 1
12 12176 1 1 106 ASP CA C 14.575 -18.656 29.143 1.00 . A A . 102 LYS CA 1 1
12 12177 1 1 106 ASP CB C 15.209 -19.084 30.469 1.00 . A A . 102 LYS CB 1 1
12 12178 1 1 106 ASP CG C 14.779 -18.234 31.651 1.00 . A A . 102 LYS CG 1 1
12 12179 1 1 106 ASP H H 14.187 -20.709 28.803 1.00 . A A . 102 LYS H 1 1
12 12180 1 1 106 ASP HA H 13.780 -17.955 29.344 1.00 . A A . 102 LYS HA 1 1
12 12181 1 1 106 ASP HB2 H 14.934 -20.109 30.670 1.00 . A A . 102 LYS HB2 1 1
12 12182 1 1 106 ASP HB3 H 16.283 -19.020 30.378 1.00 . A A . 102 LYS HB3 1 1
12 12183 1 1 106 ASP N N 13.996 -19.809 28.464 1.00 . A A . 102 LYS N 1 1
12 12184 1 1 106 ASP O O 15.604 -16.756 28.096 1.00 . A A . 102 LYS O 1 1
12 12185 1 1 107 LEU C C 16.981 -17.515 25.645 1.00 . A A . 103 ASP C 1 1
12 12186 1 1 107 LEU CA C 17.578 -18.245 26.844 1.00 . A A . 103 ASP CA 1 1
12 12187 1 1 107 LEU CB C 18.489 -19.377 26.366 1.00 . A A . 103 ASP CB 1 1
12 12188 1 1 107 LEU CG C 19.875 -18.888 25.998 1.00 . A A . 103 ASP CG 1 1
12 12189 1 1 107 LEU H H 16.487 -19.735 27.880 1.00 . A A . 103 ASP H 1 1
12 12190 1 1 107 LEU HA H 18.162 -17.545 27.422 1.00 . A A . 103 ASP HA 1 1
12 12191 1 1 107 LEU HB2 H 18.584 -20.111 27.154 1.00 . A A . 103 ASP HB2 1 1
12 12192 1 1 107 LEU HB3 H 18.048 -19.843 25.497 1.00 . A A . 103 ASP HB3 1 1
12 12193 1 1 107 LEU N N 16.527 -18.771 27.707 1.00 . A A . 103 ASP N 1 1
12 12194 1 1 107 LEU O O 17.321 -16.362 25.375 1.00 . A A . 103 ASP O 1 1
12 12195 1 1 108 TRP C C 14.660 -16.360 24.134 1.00 . A A . 104 LEU C 1 1
12 12196 1 1 108 TRP CA C 15.448 -17.609 23.756 1.00 . A A . 104 LEU CA 1 1
12 12197 1 1 108 TRP CB C 14.521 -18.632 23.097 1.00 . A A . 104 LEU CB 1 1
12 12198 1 1 108 TRP CD1 C 15.041 -18.608 20.645 1.00 . A A . 104 LEU CD1 1 1
12 12199 1 1 108 TRP CD2 C 12.693 -18.987 21.418 1.00 . A A . 104 LEU CD2 1 1
12 12200 1 1 108 TRP CG C 14.004 -18.269 21.704 1.00 . A A . 104 LEU CG 1 1
12 12201 1 1 108 TRP H H 15.862 -19.108 25.192 1.00 . A A . 104 LEU H 1 1
12 12202 1 1 108 TRP HA H 16.223 -17.333 23.056 1.00 . A A . 104 LEU HA 1 1
12 12203 1 1 108 TRP HB2 H 15.060 -19.563 23.017 1.00 . A A . 104 LEU HB2 1 1
12 12204 1 1 108 TRP HB3 H 13.666 -18.767 23.744 1.00 . A A . 104 LEU HB3 1 1
12 12205 1 1 108 TRP N N 16.092 -18.193 24.928 1.00 . A A . 104 LEU N 1 1
12 12206 1 1 108 TRP O O 14.862 -15.289 23.561 1.00 . A A . 104 LEU O 1 1
12 12207 1 1 109 ASN C C 13.814 -14.182 25.909 1.00 . A A . 105 TRP C 1 1
12 12208 1 1 109 ASN CA C 12.945 -15.385 25.559 1.00 . A A . 105 TRP CA 1 1
12 12209 1 1 109 ASN CB C 12.111 -15.798 26.772 1.00 . A A . 105 TRP CB 1 1
12 12210 1 1 109 ASN CG C 11.247 -14.694 27.303 1.00 . A A . 105 TRP CG 1 1
12 12211 1 1 109 ASN H H 13.647 -17.382 25.522 1.00 . A A . 105 TRP H 1 1
12 12212 1 1 109 ASN HA H 12.280 -15.112 24.753 1.00 . A A . 105 TRP HA 1 1
12 12213 1 1 109 ASN HB2 H 11.468 -16.621 26.497 1.00 . A A . 105 TRP HB2 1 1
12 12214 1 1 109 ASN HB3 H 12.774 -16.113 27.565 1.00 . A A . 105 TRP HB3 1 1
12 12215 1 1 109 ASN N N 13.763 -16.503 25.103 1.00 . A A . 105 TRP N 1 1
12 12216 1 1 109 ASN O O 13.532 -13.059 25.492 1.00 . A A . 105 TRP O 1 1
12 12217 1 1 110 ALA C C 16.487 -12.757 25.873 1.00 . A A . 106 ASN C 1 1
12 12218 1 1 110 ALA CA C 15.781 -13.360 27.083 1.00 . A A . 106 ASN CA 1 1
12 12219 1 1 110 ALA CB C 16.814 -13.895 28.076 1.00 . A A . 106 ASN CB 1 1
12 12220 1 1 110 ALA H H 15.043 -15.341 26.979 1.00 . A A . 106 ASN H 1 1
12 12221 1 1 110 ALA HA H 15.197 -12.591 27.565 1.00 . A A . 106 ASN HA 1 1
12 12222 1 1 110 ALA HB2 H 17.199 -14.837 27.713 1.00 . A A . 106 ASN HB2 1 1
12 12223 1 1 110 ALA HB3 H 17.625 -13.188 28.160 1.00 . A A . 106 ASN HB3 1 1
12 12224 1 1 110 ALA N N 14.871 -14.425 26.677 1.00 . A A . 106 ASN N 1 1
12 12225 1 1 110 ALA O O 16.659 -11.541 25.784 1.00 . A A . 106 ASN O 1 1
12 12226 1 1 111 LEU C C 16.689 -12.244 22.911 1.00 . A A . 107 ALA C 1 1
12 12227 1 1 111 LEU CA C 17.578 -13.167 23.737 1.00 . A A . 107 ALA CA 1 1
12 12228 1 1 111 LEU CB C 18.018 -14.363 22.905 1.00 . A A . 107 ALA CB 1 1
12 12229 1 1 111 LEU H H 16.727 -14.572 25.071 1.00 . A A . 107 ALA H 1 1
12 12230 1 1 111 LEU HA H 18.463 -12.624 24.038 1.00 . A A . 107 ALA HA 1 1
12 12231 1 1 111 LEU HB2 H 19.070 -14.547 23.068 1.00 . A A . 107 ALA HB2 1 1
12 12232 1 1 111 LEU HB3 H 17.450 -15.233 23.198 1.00 . A A . 107 ALA HB3 1 1
12 12233 1 1 111 LEU N N 16.893 -13.615 24.943 1.00 . A A . 107 ALA N 1 1
12 12234 1 1 111 LEU O O 17.115 -11.168 22.490 1.00 . A A . 107 ALA O 1 1
12 12235 1 1 112 ARG C C 14.064 -10.642 22.679 1.00 . A A . 108 LEU C 1 1
12 12236 1 1 112 ARG CA C 14.501 -11.882 21.907 1.00 . A A . 108 LEU CA 1 1
12 12237 1 1 112 ARG CB C 13.280 -12.730 21.547 1.00 . A A . 108 LEU CB 1 1
12 12238 1 1 112 ARG CG C 13.546 -13.950 20.665 1.00 . A A . 108 LEU CG 1 1
12 12239 1 1 112 ARG H H 15.170 -13.536 23.045 1.00 . A A . 108 LEU H 1 1
12 12240 1 1 112 ARG HA H 14.994 -11.571 20.998 1.00 . A A . 108 LEU HA 1 1
12 12241 1 1 112 ARG HB2 H 12.835 -13.077 22.467 1.00 . A A . 108 LEU HB2 1 1
12 12242 1 1 112 ARG HB3 H 12.577 -12.093 21.028 1.00 . A A . 108 LEU HB3 1 1
12 12243 1 1 112 ARG N N 15.452 -12.671 22.683 1.00 . A A . 108 LEU N 1 1
12 12244 1 1 112 ARG O O 13.725 -9.617 22.086 1.00 . A A . 108 LEU O 1 1
12 12245 1 1 113 LYS C C 14.669 -8.471 24.733 1.00 . A A . 109 ARG C 1 1
12 12246 1 1 113 LYS CA C 13.681 -9.627 24.857 1.00 . A A . 109 ARG CA 1 1
12 12247 1 1 113 LYS CB C 13.591 -10.080 26.316 1.00 . A A . 109 ARG CB 1 1
12 12248 1 1 113 LYS CD C 11.994 -9.631 28.204 1.00 . A A . 109 ARG CD 1 1
12 12249 1 1 113 LYS CG C 12.165 -10.235 26.818 1.00 . A A . 109 ARG CG 1 1
12 12250 1 1 113 LYS H H 14.355 -11.584 24.418 1.00 . A A . 109 ARG H 1 1
12 12251 1 1 113 LYS HA H 12.708 -9.289 24.534 1.00 . A A . 109 ARG HA 1 1
12 12252 1 1 113 LYS HB2 H 14.090 -11.033 26.416 1.00 . A A . 109 ARG HB2 1 1
12 12253 1 1 113 LYS HB3 H 14.092 -9.353 26.937 1.00 . A A . 109 ARG HB3 1 1
12 12254 1 1 113 LYS HD2 H 12.409 -8.635 28.202 1.00 . A A . 109 ARG HD2 1 1
12 12255 1 1 113 LYS HD3 H 10.940 -9.582 28.433 1.00 . A A . 109 ARG HD3 1 1
12 12256 1 1 113 LYS HG2 H 11.496 -9.733 26.135 1.00 . A A . 109 ARG HG2 1 1
12 12257 1 1 113 LYS HG3 H 11.920 -11.285 26.860 1.00 . A A . 109 ARG HG3 1 1
12 12258 1 1 113 LYS N N 14.075 -10.741 24.004 1.00 . A A . 109 ARG N 1 1
12 12259 1 1 113 LYS O O 14.283 -7.338 24.444 1.00 . A A . 109 ARG O 1 1
12 12260 1 1 114 GLY C C 17.340 -7.453 23.412 1.00 . A A . 110 LYS C 1 1
12 12261 1 1 114 GLY CA C 16.991 -7.751 24.866 1.00 . A A . 110 LYS CA 1 1
12 12262 1 1 114 GLY H H 16.192 -9.686 25.181 1.00 . A A . 110 LYS H 1 1
12 12263 1 1 114 GLY N N 15.946 -8.764 24.954 1.00 . A A . 110 LYS N 1 1
12 12264 1 1 114 GLY O O 17.836 -6.374 23.090 1.00 . A A . 110 LYS O 1 1
13 12265 1 1 5 ILE C C 14.564 -6.894 3.890 1.00 . A A . 1 MET C 1 1
13 12266 1 1 5 ILE CA C 15.063 -7.936 2.895 1.00 . A A . 1 MET CA 1 1
13 12267 1 1 5 ILE CB C 16.579 -8.099 3.027 1.00 . A A . 1 MET CB 1 1
13 12268 1 1 5 ILE H H 14.765 -6.620 1.264 1.00 . A A . 1 MET H 1 1
13 12269 1 1 5 ILE HA H 14.588 -8.881 3.112 1.00 . A A . 1 MET HA 1 1
13 12270 1 1 5 ILE N N 14.711 -7.562 1.530 1.00 . A A . 1 MET N 1 1
13 12271 1 1 5 ILE O O 14.977 -6.882 5.050 1.00 . A A . 1 MET O 1 1
13 12272 1 1 6 ASN C C 11.649 -4.727 3.957 1.00 . A A . 2 ILE C 1 1
13 12273 1 1 6 ASN CA C 13.118 -4.977 4.281 1.00 . A A . 2 ILE CA 1 1
13 12274 1 1 6 ASN CB C 13.896 -3.656 4.133 1.00 . A A . 2 ILE CB 1 1
13 12275 1 1 6 ASN H H 13.383 -6.082 2.496 1.00 . A A . 2 ILE H 1 1
13 12276 1 1 6 ASN HA H 13.198 -5.305 5.307 1.00 . A A . 2 ILE HA 1 1
13 12277 1 1 6 ASN N N 13.673 -6.021 3.430 1.00 . A A . 2 ILE N 1 1
13 12278 1 1 6 ASN O O 10.991 -5.558 3.333 1.00 . A A . 2 ILE O 1 1
13 12279 1 1 7 LEU C C 9.460 -1.799 4.629 1.00 . A A . 3 ASN C 1 1
13 12280 1 1 7 LEU CA C 9.750 -3.215 4.139 1.00 . A A . 3 ASN CA 1 1
13 12281 1 1 7 LEU CB C 8.814 -4.208 4.831 1.00 . A A . 3 ASN CB 1 1
13 12282 1 1 7 LEU CG C 7.352 -3.914 4.555 1.00 . A A . 3 ASN CG 1 1
13 12283 1 1 7 LEU H H 11.716 -2.953 4.878 1.00 . A A . 3 ASN H 1 1
13 12284 1 1 7 LEU HA H 9.580 -3.256 3.074 1.00 . A A . 3 ASN HA 1 1
13 12285 1 1 7 LEU HB2 H 9.034 -5.205 4.479 1.00 . A A . 3 ASN HB2 1 1
13 12286 1 1 7 LEU HB3 H 8.977 -4.164 5.898 1.00 . A A . 3 ASN HB3 1 1
13 12287 1 1 7 LEU HD21 H 6.806 -5.076 6.074 1.00 . A A . 3 ASN HD21 1 1
13 12288 1 1 7 LEU HD22 H 5.518 -4.324 5.201 1.00 . A A . 3 ASN HD22 1 1
13 12289 1 1 7 LEU N N 11.142 -3.575 4.385 1.00 . A A . 3 ASN N 1 1
13 12290 1 1 7 LEU O O 9.886 -1.408 5.717 1.00 . A A . 3 ASN O 1 1
13 12291 1 1 8 GLU C C 7.438 0.369 5.368 1.00 . A A . 4 LEU C 1 1
13 12292 1 1 8 GLU CA C 8.384 0.336 4.172 1.00 . A A . 4 LEU CA 1 1
13 12293 1 1 8 GLU CB C 7.739 1.041 2.977 1.00 . A A . 4 LEU CB 1 1
13 12294 1 1 8 GLU CG C 6.343 0.555 2.585 1.00 . A A . 4 LEU CG 1 1
13 12295 1 1 8 GLU H H 8.422 -1.404 2.967 1.00 . A A . 4 LEU H 1 1
13 12296 1 1 8 GLU HA H 9.296 0.852 4.434 1.00 . A A . 4 LEU HA 1 1
13 12297 1 1 8 GLU HB2 H 7.669 2.092 3.211 1.00 . A A . 4 LEU HB2 1 1
13 12298 1 1 8 GLU HB3 H 8.389 0.906 2.124 1.00 . A A . 4 LEU HB3 1 1
13 12299 1 1 8 GLU N N 8.733 -1.037 3.821 1.00 . A A . 4 LEU N 1 1
13 12300 1 1 8 GLU O O 7.495 1.282 6.190 1.00 . A A . 4 LEU O 1 1
13 12301 1 1 9 ASP C C 6.197 -1.508 7.725 1.00 . A A . 5 GLU C 1 1
13 12302 1 1 9 ASP CA C 5.615 -0.721 6.555 1.00 . A A . 5 GLU CA 1 1
13 12303 1 1 9 ASP CB C 4.317 -1.379 6.079 1.00 . A A . 5 GLU CB 1 1
13 12304 1 1 9 ASP CG C 3.143 -0.419 5.998 1.00 . A A . 5 GLU CG 1 1
13 12305 1 1 9 ASP H H 6.575 -1.334 4.771 1.00 . A A . 5 GLU H 1 1
13 12306 1 1 9 ASP HA H 5.398 0.284 6.885 1.00 . A A . 5 GLU HA 1 1
13 12307 1 1 9 ASP HB2 H 4.480 -1.800 5.098 1.00 . A A . 5 GLU HB2 1 1
13 12308 1 1 9 ASP HB3 H 4.059 -2.173 6.764 1.00 . A A . 5 GLU HB3 1 1
13 12309 1 1 9 ASP N N 6.572 -0.635 5.458 1.00 . A A . 5 GLU N 1 1
13 12310 1 1 9 ASP O O 5.481 -1.882 8.654 1.00 . A A . 5 GLU O 1 1
13 12311 1 1 10 TYR C C 9.623 -2.024 8.882 1.00 . A A . 6 ASP C 1 1
13 12312 1 1 10 TYR CA C 8.182 -2.499 8.727 1.00 . A A . 6 ASP CA 1 1
13 12313 1 1 10 TYR CB C 8.155 -3.998 8.424 1.00 . A A . 6 ASP CB 1 1
13 12314 1 1 10 TYR CG C 7.927 -4.836 9.667 1.00 . A A . 6 ASP CG 1 1
13 12315 1 1 10 TYR H H 8.019 -1.432 6.905 1.00 . A A . 6 ASP H 1 1
13 12316 1 1 10 TYR HA H 7.655 -2.318 9.652 1.00 . A A . 6 ASP HA 1 1
13 12317 1 1 10 TYR HB2 H 7.358 -4.203 7.724 1.00 . A A . 6 ASP HB2 1 1
13 12318 1 1 10 TYR HB3 H 9.098 -4.286 7.985 1.00 . A A . 6 ASP HB3 1 1
13 12319 1 1 10 TYR N N 7.501 -1.757 7.672 1.00 . A A . 6 ASP N 1 1
13 12320 1 1 10 TYR O O 10.503 -2.795 9.266 1.00 . A A . 6 ASP O 1 1
13 12321 1 1 11 TRP C C 11.154 1.333 8.457 1.00 . A A . 7 TYR C 1 1
13 12322 1 1 11 TRP CA C 11.193 -0.176 8.684 1.00 . A A . 7 TYR CA 1 1
13 12323 1 1 11 TRP CB C 12.133 -0.831 7.671 1.00 . A A . 7 TYR CB 1 1
13 12324 1 1 11 TRP CD1 C 14.152 -0.888 9.187 1.00 . A A . 7 TYR CD1 1 1
13 12325 1 1 11 TRP CD2 C 14.426 -0.028 6.981 1.00 . A A . 7 TYR CD2 1 1
13 12326 1 1 11 TRP CE2 C 15.764 0.205 7.232 1.00 . A A . 7 TYR CE2 1 1
13 12327 1 1 11 TRP CG C 13.597 -0.577 7.951 1.00 . A A . 7 TYR CG 1 1
13 12328 1 1 11 TRP H H 9.115 -0.187 8.281 1.00 . A A . 7 TYR H 1 1
13 12329 1 1 11 TRP HA H 11.562 -0.369 9.680 1.00 . A A . 7 TYR HA 1 1
13 12330 1 1 11 TRP HB2 H 11.974 -1.898 7.680 1.00 . A A . 7 TYR HB2 1 1
13 12331 1 1 11 TRP HB3 H 11.913 -0.448 6.685 1.00 . A A . 7 TYR HB3 1 1
13 12332 1 1 11 TRP HD1 H 13.521 -1.316 9.952 1.00 . A A . 7 TYR HD1 1 1
13 12333 1 1 11 TRP HE1 H 15.901 -0.905 10.415 1.00 . A A . 7 TYR HE1 1 1
13 12334 1 1 11 TRP N N 9.857 -0.752 8.581 1.00 . A A . 7 TYR N 1 1
13 12335 1 1 11 TRP O O 12.108 1.919 7.945 1.00 . A A . 7 TYR O 1 1
13 12336 1 1 12 GLU C C 10.178 4.124 9.987 1.00 . A A . 8 TRP C 1 1
13 12337 1 1 12 GLU CA C 9.881 3.394 8.682 1.00 . A A . 8 TRP CA 1 1
13 12338 1 1 12 GLU CB C 8.461 3.717 8.215 1.00 . A A . 8 TRP CB 1 1
13 12339 1 1 12 GLU CG C 8.420 4.608 7.010 1.00 . A A . 8 TRP CG 1 1
13 12340 1 1 12 GLU H H 9.319 1.431 9.244 1.00 . A A . 8 TRP H 1 1
13 12341 1 1 12 GLU HA H 10.582 3.725 7.930 1.00 . A A . 8 TRP HA 1 1
13 12342 1 1 12 GLU HB2 H 7.952 2.798 7.967 1.00 . A A . 8 TRP HB2 1 1
13 12343 1 1 12 GLU HB3 H 7.931 4.213 9.015 1.00 . A A . 8 TRP HB3 1 1
13 12344 1 1 12 GLU N N 10.045 1.953 8.842 1.00 . A A . 8 TRP N 1 1
13 12345 1 1 12 GLU O O 10.436 5.327 9.990 1.00 . A A . 8 TRP O 1 1
13 12346 1 1 13 ASP C C 10.306 2.909 13.499 1.00 . A A . 9 GLU C 1 1
13 12347 1 1 13 ASP CA C 10.407 3.968 12.405 1.00 . A A . 9 GLU CA 1 1
13 12348 1 1 13 ASP CB C 9.427 5.108 12.691 1.00 . A A . 9 GLU CB 1 1
13 12349 1 1 13 ASP CG C 7.999 4.803 12.271 1.00 . A A . 9 GLU CG 1 1
13 12350 1 1 13 ASP H H 9.930 2.434 11.027 1.00 . A A . 9 GLU H 1 1
13 12351 1 1 13 ASP HA H 11.411 4.364 12.395 1.00 . A A . 9 GLU HA 1 1
13 12352 1 1 13 ASP HB2 H 9.433 5.314 13.751 1.00 . A A . 9 GLU HB2 1 1
13 12353 1 1 13 ASP HB3 H 9.755 5.990 12.160 1.00 . A A . 9 GLU HB3 1 1
13 12354 1 1 13 ASP N N 10.141 3.388 11.094 1.00 . A A . 9 GLU N 1 1
13 12355 1 1 13 ASP O O 9.382 2.095 13.506 1.00 . A A . 9 GLU O 1 1
13 12356 1 1 14 GLU C C 11.804 2.619 16.798 1.00 . A A . 10 ASP C 1 1
13 12357 1 1 14 GLU CA C 11.281 1.969 15.521 1.00 . A A . 10 ASP CA 1 1
13 12358 1 1 14 GLU CB C 12.146 0.761 15.158 1.00 . A A . 10 ASP CB 1 1
13 12359 1 1 14 GLU CG C 11.322 -0.488 14.911 1.00 . A A . 10 ASP CG 1 1
13 12360 1 1 14 GLU H H 11.971 3.601 14.361 1.00 . A A . 10 ASP H 1 1
13 12361 1 1 14 GLU HA H 10.268 1.637 15.689 1.00 . A A . 10 ASP HA 1 1
13 12362 1 1 14 GLU HB2 H 12.705 0.983 14.260 1.00 . A A . 10 ASP HB2 1 1
13 12363 1 1 14 GLU HB3 H 12.834 0.563 15.966 1.00 . A A . 10 ASP HB3 1 1
13 12364 1 1 14 GLU N N 11.262 2.927 14.421 1.00 . A A . 10 ASP N 1 1
13 12365 1 1 14 GLU O O 12.181 1.931 17.746 1.00 . A A . 10 ASP O 1 1
13 12366 1 1 15 THR C C 11.720 6.100 17.998 1.00 . A A . 11 GLU C 1 1
13 12367 1 1 15 THR CA C 12.303 4.690 17.975 1.00 . A A . 11 GLU CA 1 1
13 12368 1 1 15 THR CB C 13.832 4.758 17.970 1.00 . A A . 11 GLU CB 1 1
13 12369 1 1 15 THR H H 11.511 4.441 16.028 1.00 . A A . 11 GLU H 1 1
13 12370 1 1 15 THR HA H 11.979 4.165 18.861 1.00 . A A . 11 GLU HA 1 1
13 12371 1 1 15 THR N N 11.824 3.948 16.814 1.00 . A A . 11 GLU N 1 1
13 12372 1 1 15 THR O O 12.444 7.081 18.170 1.00 . A A . 11 GLU O 1 1
13 12373 1 1 16 PRO C C 8.835 7.636 19.047 1.00 . A A . 12 THR C 1 1
13 12374 1 1 16 PRO CA C 9.725 7.483 17.820 1.00 . A A . 12 THR CA 1 1
13 12375 1 1 16 PRO CB C 8.869 7.664 16.552 1.00 . A A . 12 THR CB 1 1
13 12376 1 1 16 PRO HA H 10.478 8.257 17.834 1.00 . A A . 12 THR HA 1 1
13 12377 1 1 16 PRO N N 10.406 6.194 17.822 1.00 . A A . 12 THR N 1 1
13 12378 1 1 16 PRO O O 8.266 6.669 19.556 1.00 . A A . 12 THR O 1 1
13 12379 1 1 17 GLY C C 6.394 9.040 20.428 1.00 . A A . 13 PRO C 1 1
13 12380 1 1 17 GLY CA C 7.886 9.187 20.710 1.00 . A A . 13 PRO CA 1 1
13 12381 1 1 17 GLY N N 8.708 8.878 19.536 1.00 . A A . 13 PRO N 1 1
13 12382 1 1 17 GLY O O 5.989 8.782 19.296 1.00 . A A . 13 PRO O 1 1
13 12383 1 1 18 PRO C C 3.528 8.121 22.299 1.00 . A A . 14 GLY C 1 1
13 12384 1 1 18 PRO CA C 4.143 9.091 21.309 1.00 . A A . 14 GLY CA 1 1
13 12385 1 1 18 PRO N N 5.581 9.208 21.467 1.00 . A A . 14 GLY N 1 1
13 12386 1 1 18 PRO O O 4.181 7.660 23.236 1.00 . A A . 14 GLY O 1 1
13 12387 1 1 19 ASP C C 1.996 5.436 22.826 1.00 . A A . 15 PRO C 1 1
13 12388 1 1 19 ASP CA C 1.511 6.874 22.968 1.00 . A A . 15 PRO CA 1 1
13 12389 1 1 19 ASP CB C 0.064 7.001 22.485 1.00 . A A . 15 PRO CB 1 1
13 12390 1 1 19 ASP CG C 0.176 7.444 21.067 1.00 . A A . 15 PRO CG 1 1
13 12391 1 1 19 ASP HA H 1.574 7.174 24.004 1.00 . A A . 15 PRO HA 1 1
13 12392 1 1 19 ASP HB2 H -0.429 6.042 22.563 1.00 . A A . 15 PRO HB2 1 1
13 12393 1 1 19 ASP HB3 H -0.458 7.730 23.086 1.00 . A A . 15 PRO HB3 1 1
13 12394 1 1 19 ASP N N 2.242 7.798 22.096 1.00 . A A . 15 PRO N 1 1
13 12395 1 1 19 ASP O O 2.419 5.017 21.749 1.00 . A A . 15 PRO O 1 1
13 12396 1 1 20 ARG C C 1.163 2.350 23.902 1.00 . A A . 16 ASP C 1 1
13 12397 1 1 20 ARG CA C 2.364 3.291 23.917 1.00 . A A . 16 ASP CA 1 1
13 12398 1 1 20 ARG CB C 3.239 3.003 25.138 1.00 . A A . 16 ASP CB 1 1
13 12399 1 1 20 ARG CG C 4.607 2.474 24.758 1.00 . A A . 16 ASP CG 1 1
13 12400 1 1 20 ARG H H 1.586 5.076 24.749 1.00 . A A . 16 ASP H 1 1
13 12401 1 1 20 ARG HA H 2.945 3.126 23.022 1.00 . A A . 16 ASP HA 1 1
13 12402 1 1 20 ARG HB2 H 3.370 3.916 25.702 1.00 . A A . 16 ASP HB2 1 1
13 12403 1 1 20 ARG HB3 H 2.747 2.269 25.759 1.00 . A A . 16 ASP HB3 1 1
13 12404 1 1 20 ARG N N 1.932 4.684 23.920 1.00 . A A . 16 ASP N 1 1
13 12405 1 1 20 ARG O O 1.256 1.204 24.340 1.00 . A A . 16 ASP O 1 1
13 12406 1 1 21 GLU C C -1.620 1.850 21.879 1.00 . A A . 17 ARG C 1 1
13 12407 1 1 21 GLU CA C -1.182 2.048 23.327 1.00 . A A . 17 ARG CA 1 1
13 12408 1 1 21 GLU CB C -2.302 2.721 24.123 1.00 . A A . 17 ARG CB 1 1
13 12409 1 1 21 GLU CD C -4.544 2.920 23.005 1.00 . A A . 17 ARG CD 1 1
13 12410 1 1 21 GLU CG C -3.665 2.080 23.918 1.00 . A A . 17 ARG CG 1 1
13 12411 1 1 21 GLU H H 0.027 3.765 23.063 1.00 . A A . 17 ARG H 1 1
13 12412 1 1 21 GLU HA H -0.973 1.082 23.763 1.00 . A A . 17 ARG HA 1 1
13 12413 1 1 21 GLU HB2 H -2.060 2.673 25.174 1.00 . A A . 17 ARG HB2 1 1
13 12414 1 1 21 GLU HB3 H -2.366 3.756 23.824 1.00 . A A . 17 ARG HB3 1 1
13 12415 1 1 21 GLU HG2 H -3.530 1.105 23.473 1.00 . A A . 17 ARG HG2 1 1
13 12416 1 1 21 GLU HG3 H -4.150 1.976 24.877 1.00 . A A . 17 ARG HG3 1 1
13 12417 1 1 21 GLU N N 0.038 2.844 23.396 1.00 . A A . 17 ARG N 1 1
13 12418 1 1 21 GLU O O -2.248 0.847 21.543 1.00 . A A . 17 ARG O 1 1
13 12419 1 1 22 PRO C C -1.077 1.486 18.970 1.00 . A A . 18 GLU C 1 1
13 12420 1 1 22 PRO CA C -1.646 2.746 19.616 1.00 . A A . 18 GLU CA 1 1
13 12421 1 1 22 PRO CB C -1.138 3.985 18.876 1.00 . A A . 18 GLU CB 1 1
13 12422 1 1 22 PRO CD C -1.366 6.471 18.493 1.00 . A A . 18 GLU CD 1 1
13 12423 1 1 22 PRO CG C -1.836 5.270 19.290 1.00 . A A . 18 GLU CG 1 1
13 12424 1 1 22 PRO HA H -2.723 2.715 19.550 1.00 . A A . 18 GLU HA 1 1
13 12425 1 1 22 PRO HB2 H -0.081 4.096 19.068 1.00 . A A . 18 GLU HB2 1 1
13 12426 1 1 22 PRO HB3 H -1.289 3.843 17.816 1.00 . A A . 18 GLU HB3 1 1
13 12427 1 1 22 PRO HG2 H -2.899 5.151 19.140 1.00 . A A . 18 GLU HG2 1 1
13 12428 1 1 22 PRO HG3 H -1.640 5.450 20.336 1.00 . A A . 18 GLU HG3 1 1
13 12429 1 1 22 PRO N N -1.285 2.814 21.027 1.00 . A A . 18 GLU N 1 1
13 12430 1 1 22 PRO O O 0.129 1.240 18.985 1.00 . A A . 18 GLU O 1 1
13 12431 1 1 23 THR C C -0.811 -0.337 16.432 1.00 . A A . 19 PRO C 1 1
13 12432 1 1 23 THR CA C -1.578 -0.582 17.726 1.00 . A A . 19 PRO CA 1 1
13 12433 1 1 23 THR CB C -2.919 -1.260 17.433 1.00 . A A . 19 PRO CB 1 1
13 12434 1 1 23 THR HA H -0.990 -1.211 18.379 1.00 . A A . 19 PRO HA 1 1
13 12435 1 1 23 THR N N -1.967 0.667 18.389 1.00 . A A . 19 PRO N 1 1
13 12436 1 1 23 THR O O -0.953 0.712 15.802 1.00 . A A . 19 PRO O 1 1
13 12437 1 1 24 ASN C C 0.313 -2.186 13.760 1.00 . A A . 20 THR C 1 1
13 12438 1 1 24 ASN CA C 0.794 -1.200 14.819 1.00 . A A . 20 THR CA 1 1
13 12439 1 1 24 ASN CB C 2.289 -1.450 15.094 1.00 . A A . 20 THR CB 1 1
13 12440 1 1 24 ASN H H 0.075 -2.122 16.583 1.00 . A A . 20 THR H 1 1
13 12441 1 1 24 ASN HA H 0.683 -0.195 14.439 1.00 . A A . 20 THR HA 1 1
13 12442 1 1 24 ASN N N 0.004 -1.311 16.038 1.00 . A A . 20 THR N 1 1
13 12443 1 1 24 ASN O O 0.007 -3.338 14.064 1.00 . A A . 20 THR O 1 1
13 12444 1 1 25 GLU C C 0.586 -3.876 11.375 1.00 . A A . 21 ASN C 1 1
13 12445 1 1 25 GLU CA C -0.197 -2.567 11.411 1.00 . A A . 21 ASN CA 1 1
13 12446 1 1 25 GLU CB C -0.035 -1.827 10.081 1.00 . A A . 21 ASN CB 1 1
13 12447 1 1 25 GLU CG C -1.359 -1.617 9.372 1.00 . A A . 21 ASN CG 1 1
13 12448 1 1 25 GLU H H 0.505 -0.796 12.335 1.00 . A A . 21 ASN H 1 1
13 12449 1 1 25 GLU HA H -1.242 -2.790 11.564 1.00 . A A . 21 ASN HA 1 1
13 12450 1 1 25 GLU HB2 H 0.410 -0.860 10.266 1.00 . A A . 21 ASN HB2 1 1
13 12451 1 1 25 GLU HB3 H 0.612 -2.399 9.434 1.00 . A A . 21 ASN HB3 1 1
13 12452 1 1 25 GLU N N 0.248 -1.725 12.515 1.00 . A A . 21 ASN N 1 1
13 12453 1 1 25 GLU O O 0.015 -4.945 11.161 1.00 . A A . 21 ASN O 1 1
13 12454 1 1 26 LEU C C 2.386 -5.911 12.716 1.00 . A A . 22 GLU C 1 1
13 12455 1 1 26 LEU CA C 2.755 -4.960 11.581 1.00 . A A . 22 GLU CA 1 1
13 12456 1 1 26 LEU CB C 4.223 -4.547 11.702 1.00 . A A . 22 GLU CB 1 1
13 12457 1 1 26 LEU CG C 5.175 -5.722 11.855 1.00 . A A . 22 GLU CG 1 1
13 12458 1 1 26 LEU H H 2.291 -2.902 11.754 1.00 . A A . 22 GLU H 1 1
13 12459 1 1 26 LEU HA H 2.611 -5.470 10.640 1.00 . A A . 22 GLU HA 1 1
13 12460 1 1 26 LEU HB2 H 4.504 -3.995 10.818 1.00 . A A . 22 GLU HB2 1 1
13 12461 1 1 26 LEU HB3 H 4.334 -3.907 12.565 1.00 . A A . 22 GLU HB3 1 1
13 12462 1 1 26 LEU N N 1.895 -3.783 11.588 1.00 . A A . 22 GLU N 1 1
13 12463 1 1 26 LEU O O 2.364 -7.129 12.539 1.00 . A A . 22 GLU O 1 1
13 12464 1 1 27 ARG C C 0.462 -6.944 14.783 1.00 . A A . 23 LEU C 1 1
13 12465 1 1 27 ARG CA C 1.731 -6.141 15.049 1.00 . A A . 23 LEU CA 1 1
13 12466 1 1 27 ARG CB C 1.530 -5.235 16.266 1.00 . A A . 23 LEU CB 1 1
13 12467 1 1 27 ARG CG C 1.607 -5.919 17.631 1.00 . A A . 23 LEU CG 1 1
13 12468 1 1 27 ARG H H 2.133 -4.369 13.963 1.00 . A A . 23 LEU H 1 1
13 12469 1 1 27 ARG HA H 2.541 -6.826 15.251 1.00 . A A . 23 LEU HA 1 1
13 12470 1 1 27 ARG HB2 H 2.289 -4.469 16.237 1.00 . A A . 23 LEU HB2 1 1
13 12471 1 1 27 ARG HB3 H 0.555 -4.778 16.179 1.00 . A A . 23 LEU HB3 1 1
13 12472 1 1 27 ARG N N 2.099 -5.345 13.883 1.00 . A A . 23 LEU N 1 1
13 12473 1 1 27 ARG O O 0.445 -8.165 14.937 1.00 . A A . 23 LEU O 1 1
13 12474 1 1 28 ASN C C -1.754 -7.805 12.869 1.00 . A A . 24 ARG C 1 1
13 12475 1 1 28 ASN CA C -1.871 -6.898 14.091 1.00 . A A . 24 ARG CA 1 1
13 12476 1 1 28 ASN CB C -2.960 -5.850 13.860 1.00 . A A . 24 ARG CB 1 1
13 12477 1 1 28 ASN CG C -2.613 -4.838 12.780 1.00 . A A . 24 ARG CG 1 1
13 12478 1 1 28 ASN H H -0.521 -5.278 14.276 1.00 . A A . 24 ARG H 1 1
13 12479 1 1 28 ASN HA H -2.138 -7.500 14.947 1.00 . A A . 24 ARG HA 1 1
13 12480 1 1 28 ASN HB2 H -3.872 -6.353 13.571 1.00 . A A . 24 ARG HB2 1 1
13 12481 1 1 28 ASN HB3 H -3.130 -5.316 14.782 1.00 . A A . 24 ARG HB3 1 1
13 12482 1 1 28 ASN N N -0.597 -6.250 14.380 1.00 . A A . 24 ARG N 1 1
13 12483 1 1 28 ASN O O -2.454 -8.811 12.761 1.00 . A A . 24 ARG O 1 1
13 12484 1 1 29 GLU C C 0.033 -9.544 11.050 1.00 . A A . 25 ASN C 1 1
13 12485 1 1 29 GLU CA C -0.657 -8.220 10.736 1.00 . A A . 25 ASN CA 1 1
13 12486 1 1 29 GLU CB C 0.177 -7.423 9.730 1.00 . A A . 25 ASN CB 1 1
13 12487 1 1 29 GLU CG C 0.963 -8.319 8.794 1.00 . A A . 25 ASN CG 1 1
13 12488 1 1 29 GLU H H -0.336 -6.627 12.093 1.00 . A A . 25 ASN H 1 1
13 12489 1 1 29 GLU HA H -1.625 -8.425 10.305 1.00 . A A . 25 ASN HA 1 1
13 12490 1 1 29 GLU HB2 H -0.481 -6.804 9.137 1.00 . A A . 25 ASN HB2 1 1
13 12491 1 1 29 GLU HB3 H 0.871 -6.794 10.266 1.00 . A A . 25 ASN HB3 1 1
13 12492 1 1 29 GLU N N -0.865 -7.440 11.951 1.00 . A A . 25 ASN N 1 1
13 12493 1 1 29 GLU O O -0.402 -10.603 10.601 1.00 . A A . 25 ASN O 1 1
13 12494 1 1 30 VAL C C 1.013 -11.592 13.068 1.00 . A A . 26 GLU C 1 1
13 12495 1 1 30 VAL CA C 1.860 -10.667 12.200 1.00 . A A . 26 GLU CA 1 1
13 12496 1 1 30 VAL CB C 3.139 -10.279 12.945 1.00 . A A . 26 GLU CB 1 1
13 12497 1 1 30 VAL H H 1.408 -8.599 12.153 1.00 . A A . 26 GLU H 1 1
13 12498 1 1 30 VAL HA H 2.127 -11.188 11.293 1.00 . A A . 26 GLU HA 1 1
13 12499 1 1 30 VAL N N 1.110 -9.474 11.826 1.00 . A A . 26 GLU N 1 1
13 12500 1 1 30 VAL O O 1.077 -12.815 12.939 1.00 . A A . 26 GLU O 1 1
13 12501 1 1 31 GLU C C -1.761 -12.454 14.069 1.00 . A A . 27 VAL C 1 1
13 12502 1 1 31 GLU CA C -0.642 -11.769 14.845 1.00 . A A . 27 VAL CA 1 1
13 12503 1 1 31 GLU CB C -1.261 -10.877 15.937 1.00 . A A . 27 VAL CB 1 1
13 12504 1 1 31 GLU H H 0.212 -10.021 14.011 1.00 . A A . 27 VAL H 1 1
13 12505 1 1 31 GLU HA H -0.036 -12.523 15.326 1.00 . A A . 27 VAL HA 1 1
13 12506 1 1 31 GLU N N 0.219 -10.999 13.955 1.00 . A A . 27 VAL N 1 1
13 12507 1 1 31 GLU O O -2.065 -13.624 14.302 1.00 . A A . 27 VAL O 1 1
13 12508 1 1 32 GLU C C -2.983 -13.446 11.508 1.00 . A A . 28 GLU C 1 1
13 12509 1 1 32 GLU CA C -3.458 -12.255 12.336 1.00 . A A . 28 GLU CA 1 1
13 12510 1 1 32 GLU CB C -4.021 -11.172 11.414 1.00 . A A . 28 GLU CB 1 1
13 12511 1 1 32 GLU CD C -6.392 -10.380 11.781 1.00 . A A . 28 GLU CD 1 1
13 12512 1 1 32 GLU CG C -4.928 -10.180 12.123 1.00 . A A . 28 GLU CG 1 1
13 12513 1 1 32 GLU H H -2.085 -10.791 13.007 1.00 . A A . 28 GLU H 1 1
13 12514 1 1 32 GLU HA H -4.238 -12.586 13.005 1.00 . A A . 28 GLU HA 1 1
13 12515 1 1 32 GLU HB2 H -3.199 -10.626 10.975 1.00 . A A . 28 GLU HB2 1 1
13 12516 1 1 32 GLU HB3 H -4.588 -11.646 10.626 1.00 . A A . 28 GLU HB3 1 1
13 12517 1 1 32 GLU HG2 H -4.805 -10.297 13.190 1.00 . A A . 28 GLU HG2 1 1
13 12518 1 1 32 GLU HG3 H -4.640 -9.179 11.837 1.00 . A A . 28 GLU HG3 1 1
13 12519 1 1 32 GLU N N -2.372 -11.718 13.146 1.00 . A A . 28 GLU N 1 1
13 12520 1 1 32 GLU O O -3.616 -14.500 11.499 1.00 . A A . 28 GLU O 1 1
13 12521 1 1 32 GLU OE1 O -6.729 -10.360 10.579 1.00 . A A . 28 GLU OE1 1 1
13 12522 1 1 32 GLU OE2 O -7.201 -10.556 12.717 1.00 . A A . 28 GLU OE2 1 1
13 12523 1 1 33 THR C C -0.902 -15.529 10.831 1.00 . A A . 29 GLU C 1 1
13 12524 1 1 33 THR CA C -1.303 -14.326 9.983 1.00 . A A . 29 GLU CA 1 1
13 12525 1 1 33 THR CB C -0.090 -13.808 9.207 1.00 . A A . 29 GLU CB 1 1
13 12526 1 1 33 THR H H -1.403 -12.403 10.863 1.00 . A A . 29 GLU H 1 1
13 12527 1 1 33 THR HA H -2.063 -14.633 9.281 1.00 . A A . 29 GLU HA 1 1
13 12528 1 1 33 THR N N -1.863 -13.267 10.815 1.00 . A A . 29 GLU N 1 1
13 12529 1 1 33 THR O O -1.245 -16.669 10.515 1.00 . A A . 29 GLU O 1 1
13 12530 1 1 34 ILE C C -0.893 -17.173 13.289 1.00 . A A . 30 THR C 1 1
13 12531 1 1 34 ILE CA C 0.279 -16.328 12.804 1.00 . A A . 30 THR CA 1 1
13 12532 1 1 34 ILE CB C 1.024 -15.755 14.025 1.00 . A A . 30 THR CB 1 1
13 12533 1 1 34 ILE CG2 C 2.417 -15.284 13.636 1.00 . A A . 30 THR CG2 1 1
13 12534 1 1 34 ILE H H 0.071 -14.339 12.109 1.00 . A A . 30 THR H 1 1
13 12535 1 1 34 ILE HA H 0.963 -16.959 12.255 1.00 . A A . 30 THR HA 1 1
13 12536 1 1 34 ILE HB H 1.118 -16.534 14.768 1.00 . A A . 30 THR HB 1 1
13 12537 1 1 34 ILE HG21 H 3.143 -16.029 13.926 1.00 . A A . 30 THR HG21 1 1
13 12538 1 1 34 ILE HG22 H 2.636 -14.354 14.140 1.00 . A A . 30 THR HG22 1 1
13 12539 1 1 34 ILE HG23 H 2.462 -15.134 12.568 1.00 . A A . 30 THR HG23 1 1
13 12540 1 1 34 ILE N N -0.171 -15.268 11.911 1.00 . A A . 30 THR N 1 1
13 12541 1 1 34 ILE O O -0.818 -18.402 13.308 1.00 . A A . 30 THR O 1 1
13 12542 1 1 35 THR C C -3.813 -18.018 13.051 1.00 . A A . 31 ILE C 1 1
13 12543 1 1 35 THR CA C -3.164 -17.199 14.161 1.00 . A A . 31 ILE CA 1 1
13 12544 1 1 35 THR CB C -4.200 -16.210 14.727 1.00 . A A . 31 ILE CB 1 1
13 12545 1 1 35 THR CG2 C -5.528 -16.913 14.966 1.00 . A A . 31 ILE CG2 1 1
13 12546 1 1 35 THR H H -1.974 -15.529 13.640 1.00 . A A . 31 ILE H 1 1
13 12547 1 1 35 THR HA H -2.861 -17.866 14.956 1.00 . A A . 31 ILE HA 1 1
13 12548 1 1 35 THR HB H -4.358 -15.432 13.996 1.00 . A A . 31 ILE HB 1 1
13 12549 1 1 35 THR HG21 H -6.160 -16.791 14.099 1.00 . A A . 31 ILE HG21 1 1
13 12550 1 1 35 THR HG22 H -5.352 -17.964 15.138 1.00 . A A . 31 ILE HG22 1 1
13 12551 1 1 35 THR HG23 H -6.013 -16.483 15.829 1.00 . A A . 31 ILE HG23 1 1
13 12552 1 1 35 THR N N -1.975 -16.508 13.678 1.00 . A A . 31 ILE N 1 1
13 12553 1 1 35 THR O O -4.234 -19.155 13.267 1.00 . A A . 31 ILE O 1 1
13 12554 1 1 36 LEU C C -3.733 -19.391 10.378 1.00 . A A . 32 THR C 1 1
13 12555 1 1 36 LEU CA C -4.485 -18.108 10.713 1.00 . A A . 32 THR CA 1 1
13 12556 1 1 36 LEU CB C -4.503 -17.198 9.471 1.00 . A A . 32 THR CB 1 1
13 12557 1 1 36 LEU H H -3.535 -16.526 11.750 1.00 . A A . 32 THR H 1 1
13 12558 1 1 36 LEU HA H -5.506 -18.356 10.967 1.00 . A A . 32 THR HA 1 1
13 12559 1 1 36 LEU N N -3.888 -17.434 11.859 1.00 . A A . 32 THR N 1 1
13 12560 1 1 36 LEU O O -4.340 -20.408 10.038 1.00 . A A . 32 THR O 1 1
13 12561 1 1 37 MET C C -1.536 -21.455 11.371 1.00 . A A . 33 LEU C 1 1
13 12562 1 1 37 MET CA C -1.574 -20.498 10.183 1.00 . A A . 33 LEU CA 1 1
13 12563 1 1 37 MET CB C -0.155 -20.052 9.827 1.00 . A A . 33 LEU CB 1 1
13 12564 1 1 37 MET CG C -0.005 -19.266 8.524 1.00 . A A . 33 LEU CG 1 1
13 12565 1 1 37 MET H H -1.983 -18.501 10.751 1.00 . A A . 33 LEU H 1 1
13 12566 1 1 37 MET HA H -2.004 -21.011 9.337 1.00 . A A . 33 LEU HA 1 1
13 12567 1 1 37 MET HB2 H 0.207 -19.430 10.631 1.00 . A A . 33 LEU HB2 1 1
13 12568 1 1 37 MET HB3 H 0.461 -20.937 9.754 1.00 . A A . 33 LEU HB3 1 1
13 12569 1 1 37 MET N N -2.410 -19.339 10.476 1.00 . A A . 33 LEU N 1 1
13 12570 1 1 37 MET O O -1.415 -22.667 11.199 1.00 . A A . 33 LEU O 1 1
13 12571 1 1 38 GLU C C -2.872 -22.576 13.886 1.00 . A A . 34 MET C 1 1
13 12572 1 1 38 GLU CA C -1.622 -21.706 13.790 1.00 . A A . 34 MET CA 1 1
13 12573 1 1 38 GLU CB C -1.518 -20.805 15.022 1.00 . A A . 34 MET CB 1 1
13 12574 1 1 38 GLU CG C -0.097 -20.370 15.338 1.00 . A A . 34 MET CG 1 1
13 12575 1 1 38 GLU H H -1.736 -19.928 12.647 1.00 . A A . 34 MET H 1 1
13 12576 1 1 38 GLU HA H -0.754 -22.346 13.749 1.00 . A A . 34 MET HA 1 1
13 12577 1 1 38 GLU HB2 H -2.114 -19.920 14.858 1.00 . A A . 34 MET HB2 1 1
13 12578 1 1 38 GLU HB3 H -1.907 -21.338 15.877 1.00 . A A . 34 MET HB3 1 1
13 12579 1 1 38 GLU HG2 H 0.451 -21.221 15.717 1.00 . A A . 34 MET HG2 1 1
13 12580 1 1 38 GLU HG3 H 0.369 -20.021 14.429 1.00 . A A . 34 MET HG3 1 1
13 12581 1 1 38 GLU N N -1.641 -20.901 12.574 1.00 . A A . 34 MET N 1 1
13 12582 1 1 38 GLU O O -2.819 -23.699 14.385 1.00 . A A . 34 MET O 1 1
13 12583 1 1 39 LEU C C -5.090 -24.178 12.850 1.00 . A A . 35 GLU C 1 1
13 12584 1 1 39 LEU CA C -5.255 -22.779 13.437 1.00 . A A . 35 GLU CA 1 1
13 12585 1 1 39 LEU CB C -6.332 -22.014 12.665 1.00 . A A . 35 GLU CB 1 1
13 12586 1 1 39 LEU CG C -7.477 -22.891 12.187 1.00 . A A . 35 GLU CG 1 1
13 12587 1 1 39 LEU H H -3.971 -21.149 13.018 1.00 . A A . 35 GLU H 1 1
13 12588 1 1 39 LEU HA H -5.559 -22.868 14.469 1.00 . A A . 35 GLU HA 1 1
13 12589 1 1 39 LEU HB2 H -6.739 -21.244 13.305 1.00 . A A . 35 GLU HB2 1 1
13 12590 1 1 39 LEU HB3 H -5.878 -21.549 11.803 1.00 . A A . 35 GLU HB3 1 1
13 12591 1 1 39 LEU N N -3.993 -22.049 13.404 1.00 . A A . 35 GLU N 1 1
13 12592 1 1 39 LEU O O -5.805 -25.108 13.224 1.00 . A A . 35 GLU O 1 1
13 12593 1 1 40 LEU C C -2.687 -26.299 11.930 1.00 . A A . 36 LEU C 1 1
13 12594 1 1 40 LEU CA C -3.884 -25.604 11.289 1.00 . A A . 36 LEU CA 1 1
13 12595 1 1 40 LEU CB C -3.634 -25.409 9.792 1.00 . A A . 36 LEU CB 1 1
13 12596 1 1 40 LEU CD1 C -4.062 -24.005 7.760 1.00 . A A . 36 LEU CD1 1 1
13 12597 1 1 40 LEU CD2 C -5.914 -25.363 8.751 1.00 . A A . 36 LEU CD2 1 1
13 12598 1 1 40 LEU CG C -4.660 -24.554 9.047 1.00 . A A . 36 LEU CG 1 1
13 12599 1 1 40 LEU H H -3.606 -23.541 11.673 1.00 . A A . 36 LEU H 1 1
13 12600 1 1 40 LEU HA H -4.758 -26.223 11.423 1.00 . A A . 36 LEU HA 1 1
13 12601 1 1 40 LEU HB2 H -2.668 -24.943 9.676 1.00 . A A . 36 LEU HB2 1 1
13 12602 1 1 40 LEU HB3 H -3.618 -26.386 9.331 1.00 . A A . 36 LEU HB3 1 1
13 12603 1 1 40 LEU HD11 H -4.825 -23.964 6.998 1.00 . A A . 36 LEU HD11 1 1
13 12604 1 1 40 LEU HD12 H -3.260 -24.649 7.433 1.00 . A A . 36 LEU HD12 1 1
13 12605 1 1 40 LEU HD13 H -3.676 -23.012 7.938 1.00 . A A . 36 LEU HD13 1 1
13 12606 1 1 40 LEU HD21 H -6.072 -25.405 7.684 1.00 . A A . 36 LEU HD21 1 1
13 12607 1 1 40 LEU HD22 H -6.765 -24.892 9.223 1.00 . A A . 36 LEU HD22 1 1
13 12608 1 1 40 LEU HD23 H -5.797 -26.365 9.139 1.00 . A A . 36 LEU HD23 1 1
13 12609 1 1 40 LEU HG H -4.940 -23.715 9.669 1.00 . A A . 36 LEU HG 1 1
13 12610 1 1 40 LEU N N -4.144 -24.319 11.929 1.00 . A A . 36 LEU N 1 1
13 12611 1 1 40 LEU O O -1.928 -26.997 11.257 1.00 . A A . 36 LEU O 1 1
13 12612 1 1 41 LYS C C -1.558 -28.235 13.991 1.00 . A A . 37 LEU C 1 1
13 12613 1 1 41 LYS CA C -1.421 -26.715 13.967 1.00 . A A . 37 LEU CA 1 1
13 12614 1 1 41 LYS CB C -1.371 -26.174 15.396 1.00 . A A . 37 LEU CB 1 1
13 12615 1 1 41 LYS CG C -0.176 -25.281 15.734 1.00 . A A . 37 LEU CG 1 1
13 12616 1 1 41 LYS H H -3.162 -25.538 13.716 1.00 . A A . 37 LEU H 1 1
13 12617 1 1 41 LYS HA H -0.504 -26.457 13.460 1.00 . A A . 37 LEU HA 1 1
13 12618 1 1 41 LYS HB2 H -2.270 -25.600 15.564 1.00 . A A . 37 LEU HB2 1 1
13 12619 1 1 41 LYS HB3 H -1.355 -27.019 16.069 1.00 . A A . 37 LEU HB3 1 1
13 12620 1 1 41 LYS N N -2.525 -26.105 13.234 1.00 . A A . 37 LEU N 1 1
13 12621 1 1 41 LYS O O -2.619 -28.779 13.684 1.00 . A A . 37 LEU O 1 1
13 12622 1 1 42 VAL C C 0.063 -30.852 15.773 1.00 . A A . 38 LYS C 1 1
13 12623 1 1 42 VAL CA C -0.477 -30.371 14.430 1.00 . A A . 38 LYS CA 1 1
13 12624 1 1 42 VAL CB C 0.364 -30.955 13.292 1.00 . A A . 38 LYS CB 1 1
13 12625 1 1 42 VAL H H 0.339 -28.424 14.594 1.00 . A A . 38 LYS H 1 1
13 12626 1 1 42 VAL HA H -1.496 -30.709 14.323 1.00 . A A . 38 LYS HA 1 1
13 12627 1 1 42 VAL N N -0.478 -28.915 14.361 1.00 . A A . 38 LYS N 1 1
13 12628 1 1 42 VAL O O 0.731 -30.105 16.488 1.00 . A A . 38 LYS O 1 1
13 12629 1 1 43 SER C C 1.730 -32.501 17.541 1.00 . A A . 39 VAL C 1 1
13 12630 1 1 43 SER CA C 0.227 -32.685 17.366 1.00 . A A . 39 VAL CA 1 1
13 12631 1 1 43 SER CB C -0.107 -34.187 17.444 1.00 . A A . 39 VAL CB 1 1
13 12632 1 1 43 SER H H -0.767 -32.650 15.498 1.00 . A A . 39 VAL H 1 1
13 12633 1 1 43 SER HA H -0.285 -32.181 18.173 1.00 . A A . 39 VAL HA 1 1
13 12634 1 1 43 SER N N -0.231 -32.104 16.109 1.00 . A A . 39 VAL N 1 1
13 12635 1 1 43 SER O O 2.209 -32.236 18.644 1.00 . A A . 39 VAL O 1 1
13 12636 1 1 44 GLU C C 4.312 -31.073 16.877 1.00 . A A . 40 SER C 1 1
13 12637 1 1 44 GLU CA C 3.920 -32.493 16.479 1.00 . A A . 40 SER CA 1 1
13 12638 1 1 44 GLU CB C 4.520 -32.836 15.114 1.00 . A A . 40 SER CB 1 1
13 12639 1 1 44 GLU H H 2.030 -32.852 15.596 1.00 . A A . 40 SER H 1 1
13 12640 1 1 44 GLU HA H 4.307 -33.181 17.216 1.00 . A A . 40 SER HA 1 1
13 12641 1 1 44 GLU HB2 H 3.750 -33.242 14.477 1.00 . A A . 40 SER HB2 1 1
13 12642 1 1 44 GLU HB3 H 4.924 -31.940 14.666 1.00 . A A . 40 SER HB3 1 1
13 12643 1 1 44 GLU N N 2.470 -32.641 16.446 1.00 . A A . 40 SER N 1 1
13 12644 1 1 44 GLU O O 5.147 -30.873 17.759 1.00 . A A . 40 SER O 1 1
13 12645 1 1 45 LEU C C 3.654 -28.349 17.952 1.00 . A A . 41 GLU C 1 1
13 12646 1 1 45 LEU CA C 3.990 -28.690 16.503 1.00 . A A . 41 GLU CA 1 1
13 12647 1 1 45 LEU CB C 3.200 -27.783 15.558 1.00 . A A . 41 GLU CB 1 1
13 12648 1 1 45 LEU CG C 3.814 -27.665 14.173 1.00 . A A . 41 GLU CG 1 1
13 12649 1 1 45 LEU H H 3.048 -30.315 15.526 1.00 . A A . 41 GLU H 1 1
13 12650 1 1 45 LEU HA H 5.045 -28.528 16.344 1.00 . A A . 41 GLU HA 1 1
13 12651 1 1 45 LEU HB2 H 2.199 -28.177 15.453 1.00 . A A . 41 GLU HB2 1 1
13 12652 1 1 45 LEU HB3 H 3.144 -26.795 15.990 1.00 . A A . 41 GLU HB3 1 1
13 12653 1 1 45 LEU N N 3.704 -30.092 16.219 1.00 . A A . 41 GLU N 1 1
13 12654 1 1 45 LEU O O 4.504 -27.869 18.702 1.00 . A A . 41 GLU O 1 1
13 12655 1 1 46 LYS C C 2.896 -28.948 20.723 1.00 . A A . 42 LEU C 1 1
13 12656 1 1 46 LYS CA C 1.957 -28.320 19.698 1.00 . A A . 42 LEU CA 1 1
13 12657 1 1 46 LYS CB C 0.535 -28.844 19.903 1.00 . A A . 42 LEU CB 1 1
13 12658 1 1 46 LYS CG C -0.505 -28.379 18.883 1.00 . A A . 42 LEU CG 1 1
13 12659 1 1 46 LYS H H 1.775 -28.983 17.696 1.00 . A A . 42 LEU H 1 1
13 12660 1 1 46 LYS HA H 1.961 -27.249 19.833 1.00 . A A . 42 LEU HA 1 1
13 12661 1 1 46 LYS HB2 H 0.572 -29.922 19.868 1.00 . A A . 42 LEU HB2 1 1
13 12662 1 1 46 LYS HB3 H 0.205 -28.528 20.882 1.00 . A A . 42 LEU HB3 1 1
13 12663 1 1 46 LYS N N 2.408 -28.600 18.339 1.00 . A A . 42 LEU N 1 1
13 12664 1 1 46 LYS O O 3.310 -28.297 21.682 1.00 . A A . 42 LEU O 1 1
13 12665 1 1 47 ASP C C 5.461 -30.214 21.542 1.00 . A A . 43 LYS C 1 1
13 12666 1 1 47 ASP CA C 4.122 -30.934 21.416 1.00 . A A . 43 LYS CA 1 1
13 12667 1 1 47 ASP CB C 4.344 -32.364 20.918 1.00 . A A . 43 LYS CB 1 1
13 12668 1 1 47 ASP CG C 5.333 -33.153 21.757 1.00 . A A . 43 LYS CG 1 1
13 12669 1 1 47 ASP H H 2.867 -30.683 19.730 1.00 . A A . 43 LYS H 1 1
13 12670 1 1 47 ASP HA H 3.653 -30.969 22.387 1.00 . A A . 43 LYS HA 1 1
13 12671 1 1 47 ASP HB2 H 3.399 -32.886 20.926 1.00 . A A . 43 LYS HB2 1 1
13 12672 1 1 47 ASP HB3 H 4.715 -32.325 19.903 1.00 . A A . 43 LYS HB3 1 1
13 12673 1 1 47 ASP N N 3.229 -30.217 20.513 1.00 . A A . 43 LYS N 1 1
13 12674 1 1 47 ASP O O 5.941 -29.965 22.648 1.00 . A A . 43 LYS O 1 1
13 12675 1 1 48 ILE C C 7.281 -27.914 21.223 1.00 . A A . 44 ASP C 1 1
13 12676 1 1 48 ILE CA C 7.341 -29.188 20.386 1.00 . A A . 44 ASP CA 1 1
13 12677 1 1 48 ILE CB C 7.743 -28.850 18.949 1.00 . A A . 44 ASP CB 1 1
13 12678 1 1 48 ILE H H 5.625 -30.107 19.552 1.00 . A A . 44 ASP H 1 1
13 12679 1 1 48 ILE HA H 8.081 -29.849 20.811 1.00 . A A . 44 ASP HA 1 1
13 12680 1 1 48 ILE N N 6.058 -29.882 20.402 1.00 . A A . 44 ASP N 1 1
13 12681 1 1 48 ILE O O 8.140 -27.678 22.073 1.00 . A A . 44 ASP O 1 1
13 12682 1 1 49 CYS C C 5.876 -26.107 23.195 1.00 . A A . 45 ILE C 1 1
13 12683 1 1 49 CYS CA C 6.091 -25.849 21.708 1.00 . A A . 45 ILE CA 1 1
13 12684 1 1 49 CYS CB C 4.901 -25.036 21.163 1.00 . A A . 45 ILE CB 1 1
13 12685 1 1 49 CYS H H 5.610 -27.341 20.287 1.00 . A A . 45 ILE H 1 1
13 12686 1 1 49 CYS HA H 6.989 -25.263 21.581 1.00 . A A . 45 ILE HA 1 1
13 12687 1 1 49 CYS N N 6.262 -27.098 20.977 1.00 . A A . 45 ILE N 1 1
13 12688 1 1 49 CYS O O 6.573 -25.544 24.040 1.00 . A A . 45 ILE O 1 1
13 12689 1 1 50 ARG C C 5.863 -27.739 25.637 1.00 . A A . 46 CYS C 1 1
13 12690 1 1 50 ARG CA C 4.605 -27.299 24.894 1.00 . A A . 46 CYS CA 1 1
13 12691 1 1 50 ARG CB C 3.551 -28.406 24.953 1.00 . A A . 46 CYS CB 1 1
13 12692 1 1 50 ARG H H 4.390 -27.382 22.790 1.00 . A A . 46 CYS H 1 1
13 12693 1 1 50 ARG HA H 4.212 -26.414 25.370 1.00 . A A . 46 CYS HA 1 1
13 12694 1 1 50 ARG HB2 H 3.156 -28.570 23.961 1.00 . A A . 46 CYS HB2 1 1
13 12695 1 1 50 ARG HB3 H 4.015 -29.316 25.303 1.00 . A A . 46 CYS HB3 1 1
13 12696 1 1 50 ARG N N 4.911 -26.964 23.508 1.00 . A A . 46 CYS N 1 1
13 12697 1 1 50 ARG O O 6.015 -27.473 26.830 1.00 . A A . 46 CYS O 1 1
13 12698 1 1 51 SER C C 8.980 -27.740 25.735 1.00 . A A . 47 ARG C 1 1
13 12699 1 1 51 SER CA C 8.003 -28.891 25.518 1.00 . A A . 47 ARG CA 1 1
13 12700 1 1 51 SER CB C 8.642 -29.955 24.624 1.00 . A A . 47 ARG CB 1 1
13 12701 1 1 51 SER H H 6.581 -28.593 23.978 1.00 . A A . 47 ARG H 1 1
13 12702 1 1 51 SER HA H 7.766 -29.332 26.475 1.00 . A A . 47 ARG HA 1 1
13 12703 1 1 51 SER HB2 H 8.341 -30.932 24.974 1.00 . A A . 47 ARG HB2 1 1
13 12704 1 1 51 SER HB3 H 8.288 -29.819 23.613 1.00 . A A . 47 ARG HB3 1 1
13 12705 1 1 51 SER N N 6.760 -28.412 24.925 1.00 . A A . 47 ARG N 1 1
13 12706 1 1 51 SER O O 9.518 -27.567 26.829 1.00 . A A . 47 ARG O 1 1
13 12707 1 1 52 VAL C C 9.722 -24.875 25.886 1.00 . A A . 48 SER C 1 1
13 12708 1 1 52 VAL CA C 10.121 -25.823 24.760 1.00 . A A . 48 SER CA 1 1
13 12709 1 1 52 VAL CB C 10.145 -25.071 23.429 1.00 . A A . 48 SER CB 1 1
13 12710 1 1 52 VAL H H 8.746 -27.145 23.841 1.00 . A A . 48 SER H 1 1
13 12711 1 1 52 VAL HA H 11.109 -26.209 24.964 1.00 . A A . 48 SER HA 1 1
13 12712 1 1 52 VAL N N 9.205 -26.956 24.686 1.00 . A A . 48 SER N 1 1
13 12713 1 1 52 VAL O O 10.547 -24.500 26.720 1.00 . A A . 48 SER O 1 1
13 12714 1 1 53 SER C C 7.724 -24.316 28.248 1.00 . A A . 49 VAL C 1 1
13 12715 1 1 53 SER CA C 7.939 -23.586 26.928 1.00 . A A . 49 VAL CA 1 1
13 12716 1 1 53 SER CB C 6.612 -22.936 26.491 1.00 . A A . 49 VAL CB 1 1
13 12717 1 1 53 SER H H 7.840 -24.822 25.213 1.00 . A A . 49 VAL H 1 1
13 12718 1 1 53 SER HA H 8.667 -22.802 27.075 1.00 . A A . 49 VAL HA 1 1
13 12719 1 1 53 SER N N 8.450 -24.490 25.904 1.00 . A A . 49 VAL N 1 1
13 12720 1 1 53 SER O O 7.403 -23.700 29.265 1.00 . A A . 49 VAL O 1 1
13 12721 1 1 54 PHE C C 6.274 -26.418 29.890 1.00 . A A . 50 SER C 1 1
13 12722 1 1 54 PHE CA C 7.726 -26.449 29.422 1.00 . A A . 50 SER CA 1 1
13 12723 1 1 54 PHE CB C 8.646 -25.958 30.541 1.00 . A A . 50 SER CB 1 1
13 12724 1 1 54 PHE H H 8.159 -26.066 27.385 1.00 . A A . 50 SER H 1 1
13 12725 1 1 54 PHE HA H 7.989 -27.466 29.171 1.00 . A A . 50 SER HA 1 1
13 12726 1 1 54 PHE HB2 H 8.216 -25.078 30.996 1.00 . A A . 50 SER HB2 1 1
13 12727 1 1 54 PHE HB3 H 8.749 -26.734 31.285 1.00 . A A . 50 SER HB3 1 1
13 12728 1 1 54 PHE N N 7.903 -25.633 28.226 1.00 . A A . 50 SER N 1 1
13 12729 1 1 54 PHE O O 5.967 -26.796 31.021 1.00 . A A . 50 SER O 1 1
13 12730 1 1 55 PRO C C 3.361 -27.274 29.488 1.00 . A A . 51 PHE C 1 1
13 12731 1 1 55 PRO CA C 3.966 -25.881 29.335 1.00 . A A . 51 PHE CA 1 1
13 12732 1 1 55 PRO CB C 3.219 -25.105 28.249 1.00 . A A . 51 PHE CB 1 1
13 12733 1 1 55 PRO CG C 2.788 -23.733 28.683 1.00 . A A . 51 PHE CG 1 1
13 12734 1 1 55 PRO HA H 3.870 -25.356 30.273 1.00 . A A . 51 PHE HA 1 1
13 12735 1 1 55 PRO HB2 H 3.861 -24.994 27.389 1.00 . A A . 51 PHE HB2 1 1
13 12736 1 1 55 PRO HB3 H 2.336 -25.657 27.965 1.00 . A A . 51 PHE HB3 1 1
13 12737 1 1 55 PRO HD2 H 0.843 -23.887 27.816 1.00 . A A . 51 PHE HD2 1 1
13 12738 1 1 55 PRO N N 5.386 -25.964 29.013 1.00 . A A . 51 PHE N 1 1
13 12739 1 1 55 PRO O O 3.903 -28.270 29.008 1.00 . A A . 51 PHE O 1 1
13 12740 1 1 56 VAL C C 0.896 -29.178 29.128 1.00 . A A . 52 PRO C 1 1
13 12741 1 1 56 VAL CA C 1.506 -28.612 30.405 1.00 . A A . 52 PRO CA 1 1
13 12742 1 1 56 VAL CB C 0.407 -28.228 31.399 1.00 . A A . 52 PRO CB 1 1
13 12743 1 1 56 VAL HA H 2.156 -29.351 30.851 1.00 . A A . 52 PRO HA 1 1
13 12744 1 1 56 VAL N N 2.211 -27.347 30.173 1.00 . A A . 52 PRO N 1 1
13 12745 1 1 56 VAL O O -0.077 -28.639 28.601 1.00 . A A . 52 PRO O 1 1
13 12746 1 1 57 SER C C 0.038 -32.061 27.748 1.00 . A A . 53 VAL C 1 1
13 12747 1 1 57 SER CA C 0.984 -30.911 27.420 1.00 . A A . 53 VAL CA 1 1
13 12748 1 1 57 SER CB C 2.145 -31.445 26.561 1.00 . A A . 53 VAL CB 1 1
13 12749 1 1 57 SER H H 2.245 -30.654 29.100 1.00 . A A . 53 VAL H 1 1
13 12750 1 1 57 SER HA H 0.449 -30.170 26.844 1.00 . A A . 53 VAL HA 1 1
13 12751 1 1 57 SER N N 1.473 -30.270 28.635 1.00 . A A . 53 VAL N 1 1
13 12752 1 1 57 SER O O -0.124 -32.989 26.957 1.00 . A A . 53 VAL O 1 1
13 12753 1 1 58 GLY C C -2.882 -32.838 28.707 1.00 . A A . 54 SER C 1 1
13 12754 1 1 58 GLY CA C -1.514 -33.028 29.354 1.00 . A A . 54 SER CA 1 1
13 12755 1 1 58 GLY H H -0.415 -31.225 29.507 1.00 . A A . 54 SER H 1 1
13 12756 1 1 58 GLY N N -0.585 -31.991 28.920 1.00 . A A . 54 SER N 1 1
13 12757 1 1 58 GLY O O -3.732 -33.727 28.754 1.00 . A A . 54 SER O 1 1
13 12758 1 1 59 ARG C C -4.445 -31.986 26.068 1.00 . A A . 55 GLY C 1 1
13 12759 1 1 59 ARG CA C -4.354 -31.384 27.456 1.00 . A A . 55 GLY CA 1 1
13 12760 1 1 59 ARG H H -2.374 -31.000 28.099 1.00 . A A . 55 GLY H 1 1
13 12761 1 1 59 ARG N N -3.088 -31.671 28.104 1.00 . A A . 55 GLY N 1 1
13 12762 1 1 59 ARG O O -4.120 -33.157 25.869 1.00 . A A . 55 GLY O 1 1
13 12763 1 1 60 LYS C C -4.576 -30.568 22.747 1.00 . A A . 56 ARG C 1 1
13 12764 1 1 60 LYS CA C -5.026 -31.647 23.729 1.00 . A A . 56 ARG CA 1 1
13 12765 1 1 60 LYS CB C -6.475 -32.041 23.441 1.00 . A A . 56 ARG CB 1 1
13 12766 1 1 60 LYS CD C -8.768 -31.276 24.131 1.00 . A A . 56 ARG CD 1 1
13 12767 1 1 60 LYS CG C -7.447 -30.873 23.495 1.00 . A A . 56 ARG CG 1 1
13 12768 1 1 60 LYS H H -5.134 -30.262 25.326 1.00 . A A . 56 ARG H 1 1
13 12769 1 1 60 LYS HA H -4.395 -32.514 23.606 1.00 . A A . 56 ARG HA 1 1
13 12770 1 1 60 LYS HB2 H -6.528 -32.479 22.456 1.00 . A A . 56 ARG HB2 1 1
13 12771 1 1 60 LYS HB3 H -6.787 -32.774 24.170 1.00 . A A . 56 ARG HB3 1 1
13 12772 1 1 60 LYS HD2 H -9.509 -30.527 23.896 1.00 . A A . 56 ARG HD2 1 1
13 12773 1 1 60 LYS HD3 H -9.075 -32.226 23.719 1.00 . A A . 56 ARG HD3 1 1
13 12774 1 1 60 LYS HG2 H -7.007 -30.078 24.079 1.00 . A A . 56 ARG HG2 1 1
13 12775 1 1 60 LYS HG3 H -7.632 -30.525 22.490 1.00 . A A . 56 ARG HG3 1 1
13 12776 1 1 60 LYS N N -4.890 -31.185 25.105 1.00 . A A . 56 ARG N 1 1
13 12777 1 1 60 LYS O O -4.104 -29.505 23.149 1.00 . A A . 56 ARG O 1 1
13 12778 1 1 61 ALA C C -5.164 -28.627 20.507 1.00 . A A . 57 LYS C 1 1
13 12779 1 1 61 ALA CA C -4.337 -29.906 20.417 1.00 . A A . 57 LYS CA 1 1
13 12780 1 1 61 ALA CB C -4.508 -30.540 19.035 1.00 . A A . 57 LYS CB 1 1
13 12781 1 1 61 ALA H H -5.110 -31.715 21.199 1.00 . A A . 57 LYS H 1 1
13 12782 1 1 61 ALA HA H -3.297 -29.659 20.565 1.00 . A A . 57 LYS HA 1 1
13 12783 1 1 61 ALA HB2 H -4.307 -29.792 18.282 1.00 . A A . 57 LYS HB2 1 1
13 12784 1 1 61 ALA HB3 H -3.794 -31.344 18.930 1.00 . A A . 57 LYS HB3 1 1
13 12785 1 1 61 ALA N N -4.726 -30.850 21.457 1.00 . A A . 57 LYS N 1 1
13 12786 1 1 61 ALA O O -4.645 -27.527 20.315 1.00 . A A . 57 LYS O 1 1
13 12787 1 1 62 VAL C C -6.953 -26.748 22.096 1.00 . A A . 58 ALA C 1 1
13 12788 1 1 62 VAL CA C -7.347 -27.635 20.920 1.00 . A A . 58 ALA CA 1 1
13 12789 1 1 62 VAL CB C -8.786 -28.106 21.071 1.00 . A A . 58 ALA CB 1 1
13 12790 1 1 62 VAL H H -6.805 -29.681 20.943 1.00 . A A . 58 ALA H 1 1
13 12791 1 1 62 VAL HA H -7.276 -27.059 20.008 1.00 . A A . 58 ALA HA 1 1
13 12792 1 1 62 VAL N N -6.451 -28.778 20.801 1.00 . A A . 58 ALA N 1 1
13 12793 1 1 62 VAL O O -6.932 -25.522 21.983 1.00 . A A . 58 ALA O 1 1
13 12794 1 1 63 LEU C C -4.951 -25.871 24.194 1.00 . A A . 59 VAL C 1 1
13 12795 1 1 63 LEU CA C -6.246 -26.643 24.423 1.00 . A A . 59 VAL CA 1 1
13 12796 1 1 63 LEU CB C -6.061 -27.589 25.624 1.00 . A A . 59 VAL CB 1 1
13 12797 1 1 63 LEU H H -6.676 -28.354 23.254 1.00 . A A . 59 VAL H 1 1
13 12798 1 1 63 LEU HA H -7.034 -25.943 24.661 1.00 . A A . 59 VAL HA 1 1
13 12799 1 1 63 LEU N N -6.641 -27.375 23.226 1.00 . A A . 59 VAL N 1 1
13 12800 1 1 63 LEU O O -4.868 -24.677 24.484 1.00 . A A . 59 VAL O 1 1
13 12801 1 1 64 GLN C C -2.801 -24.763 22.443 1.00 . A A . 60 LEU C 1 1
13 12802 1 1 64 GLN CA C -2.651 -25.940 23.401 1.00 . A A . 60 LEU CA 1 1
13 12803 1 1 64 GLN CB C -1.681 -26.969 22.816 1.00 . A A . 60 LEU CB 1 1
13 12804 1 1 64 GLN CG C -0.513 -27.376 23.714 1.00 . A A . 60 LEU CG 1 1
13 12805 1 1 64 GLN H H -4.070 -27.509 23.461 1.00 . A A . 60 LEU H 1 1
13 12806 1 1 64 GLN HA H -2.256 -25.577 24.338 1.00 . A A . 60 LEU HA 1 1
13 12807 1 1 64 GLN HB2 H -2.245 -27.859 22.583 1.00 . A A . 60 LEU HB2 1 1
13 12808 1 1 64 GLN HB3 H -1.272 -26.555 21.905 1.00 . A A . 60 LEU HB3 1 1
13 12809 1 1 64 GLN N N -3.943 -26.560 23.671 1.00 . A A . 60 LEU N 1 1
13 12810 1 1 64 GLN O O -2.385 -23.646 22.748 1.00 . A A . 60 LEU O 1 1
13 12811 1 1 65 ASP C C -4.439 -22.838 20.849 1.00 . A A . 61 GLN C 1 1
13 12812 1 1 65 ASP CA C -3.606 -23.983 20.283 1.00 . A A . 61 GLN CA 1 1
13 12813 1 1 65 ASP CB C -4.294 -24.567 19.047 1.00 . A A . 61 GLN CB 1 1
13 12814 1 1 65 ASP CG C -5.779 -24.825 19.242 1.00 . A A . 61 GLN CG 1 1
13 12815 1 1 65 ASP H H -3.710 -25.933 21.100 1.00 . A A . 61 GLN H 1 1
13 12816 1 1 65 ASP HA H -2.638 -23.601 19.998 1.00 . A A . 61 GLN HA 1 1
13 12817 1 1 65 ASP HB2 H -4.174 -23.877 18.224 1.00 . A A . 61 GLN HB2 1 1
13 12818 1 1 65 ASP HB3 H -3.818 -25.503 18.793 1.00 . A A . 61 GLN HB3 1 1
13 12819 1 1 65 ASP N N -3.400 -25.022 21.285 1.00 . A A . 61 GLN N 1 1
13 12820 1 1 65 ASP O O -4.256 -21.680 20.475 1.00 . A A . 61 GLN O 1 1
13 12821 1 1 66 LEU C C -5.413 -21.258 23.296 1.00 . A A . 62 ASP C 1 1
13 12822 1 1 66 LEU CA C -6.216 -22.169 22.372 1.00 . A A . 62 ASP CA 1 1
13 12823 1 1 66 LEU CB C -7.341 -22.847 23.156 1.00 . A A . 62 ASP CB 1 1
13 12824 1 1 66 LEU CG C -8.556 -23.131 22.295 1.00 . A A . 62 ASP CG 1 1
13 12825 1 1 66 LEU H H -5.453 -24.111 22.010 1.00 . A A . 62 ASP H 1 1
13 12826 1 1 66 LEU HA H -6.648 -21.571 21.584 1.00 . A A . 62 ASP HA 1 1
13 12827 1 1 66 LEU HB2 H -6.979 -23.784 23.554 1.00 . A A . 62 ASP HB2 1 1
13 12828 1 1 66 LEU HB3 H -7.640 -22.206 23.971 1.00 . A A . 62 ASP HB3 1 1
13 12829 1 1 66 LEU N N -5.355 -23.170 21.753 1.00 . A A . 62 ASP N 1 1
13 12830 1 1 66 LEU O O -5.646 -20.050 23.350 1.00 . A A . 62 ASP O 1 1
13 12831 1 1 67 ILE C C -2.710 -20.135 24.189 1.00 . A A . 63 LEU C 1 1
13 12832 1 1 67 ILE CA C -3.631 -21.087 24.945 1.00 . A A . 63 LEU CA 1 1
13 12833 1 1 67 ILE CB C -2.802 -22.037 25.811 1.00 . A A . 63 LEU CB 1 1
13 12834 1 1 67 ILE CD1 C -2.601 -23.610 27.752 1.00 . A A . 63 LEU CD1 1 1
13 12835 1 1 67 ILE H H -4.330 -22.811 23.936 1.00 . A A . 63 LEU H 1 1
13 12836 1 1 67 ILE HA H -4.282 -20.508 25.583 1.00 . A A . 63 LEU HA 1 1
13 12837 1 1 67 ILE HD11 H -1.577 -23.293 27.625 1.00 . A A . 63 LEU HD11 1 1
13 12838 1 1 67 ILE HD12 H -2.721 -24.608 27.359 1.00 . A A . 63 LEU HD12 1 1
13 12839 1 1 67 ILE HD13 H -2.852 -23.606 28.803 1.00 . A A . 63 LEU HD13 1 1
13 12840 1 1 67 ILE N N -4.469 -21.845 24.022 1.00 . A A . 63 LEU N 1 1
13 12841 1 1 67 ILE O O -2.617 -18.953 24.519 1.00 . A A . 63 LEU O 1 1
13 12842 1 1 68 ARG C C -1.880 -18.802 21.566 1.00 . A A . 64 ILE C 1 1
13 12843 1 1 68 ARG CA C -1.122 -19.855 22.367 1.00 . A A . 64 ILE CA 1 1
13 12844 1 1 68 ARG CB C -0.305 -20.730 21.399 1.00 . A A . 64 ILE CB 1 1
13 12845 1 1 68 ARG H H -2.149 -21.608 22.959 1.00 . A A . 64 ILE H 1 1
13 12846 1 1 68 ARG HA H -0.436 -19.357 23.038 1.00 . A A . 64 ILE HA 1 1
13 12847 1 1 68 ARG N N -2.033 -20.659 23.172 1.00 . A A . 64 ILE N 1 1
13 12848 1 1 68 ARG O O -1.482 -17.637 21.519 1.00 . A A . 64 ILE O 1 1
13 12849 1 1 69 ASN C C -4.291 -17.144 20.985 1.00 . A A . 65 ARG C 1 1
13 12850 1 1 69 ASN CA C -3.789 -18.311 20.139 1.00 . A A . 65 ARG CA 1 1
13 12851 1 1 69 ASN CB C -4.976 -19.060 19.529 1.00 . A A . 65 ARG CB 1 1
13 12852 1 1 69 ASN CG C -5.868 -18.185 18.664 1.00 . A A . 65 ARG CG 1 1
13 12853 1 1 69 ASN H H -3.241 -20.159 21.013 1.00 . A A . 65 ARG H 1 1
13 12854 1 1 69 ASN HA H -3.171 -17.924 19.343 1.00 . A A . 65 ARG HA 1 1
13 12855 1 1 69 ASN HB2 H -4.601 -19.868 18.919 1.00 . A A . 65 ARG HB2 1 1
13 12856 1 1 69 ASN HB3 H -5.576 -19.470 20.327 1.00 . A A . 65 ARG HB3 1 1
13 12857 1 1 69 ASN N N -2.975 -19.218 20.938 1.00 . A A . 65 ARG N 1 1
13 12858 1 1 69 ASN O O -4.148 -15.983 20.604 1.00 . A A . 65 ARG O 1 1
13 12859 1 1 70 PHE C C -4.286 -15.530 23.532 1.00 . A A . 66 ASN C 1 1
13 12860 1 1 70 PHE CA C -5.404 -16.439 23.032 1.00 . A A . 66 ASN CA 1 1
13 12861 1 1 70 PHE CB C -6.116 -17.091 24.219 1.00 . A A . 66 ASN CB 1 1
13 12862 1 1 70 PHE CG C -7.346 -17.871 23.798 1.00 . A A . 66 ASN CG 1 1
13 12863 1 1 70 PHE H H -4.964 -18.406 22.382 1.00 . A A . 66 ASN H 1 1
13 12864 1 1 70 PHE HA H -6.115 -15.845 22.479 1.00 . A A . 66 ASN HA 1 1
13 12865 1 1 70 PHE HB2 H -5.435 -17.770 24.711 1.00 . A A . 66 ASN HB2 1 1
13 12866 1 1 70 PHE HB3 H -6.419 -16.324 24.915 1.00 . A A . 66 ASN HB3 1 1
13 12867 1 1 70 PHE N N -4.880 -17.462 22.133 1.00 . A A . 66 ASN N 1 1
13 12868 1 1 70 PHE O O -4.459 -14.316 23.638 1.00 . A A . 66 ASN O 1 1
13 12869 1 1 71 LEU C C -1.567 -14.309 23.318 1.00 . A A . 67 PHE C 1 1
13 12870 1 1 71 LEU CA C -1.991 -15.370 24.329 1.00 . A A . 67 PHE CA 1 1
13 12871 1 1 71 LEU CB C -0.820 -16.311 24.619 1.00 . A A . 67 PHE CB 1 1
13 12872 1 1 71 LEU CD1 C -0.400 -15.484 26.950 1.00 . A A . 67 PHE CD1 1 1
13 12873 1 1 71 LEU CD2 C -0.565 -17.836 26.595 1.00 . A A . 67 PHE CD2 1 1
13 12874 1 1 71 LEU CG C -0.590 -16.549 26.084 1.00 . A A . 67 PHE CG 1 1
13 12875 1 1 71 LEU H H -3.061 -17.098 23.734 1.00 . A A . 67 PHE H 1 1
13 12876 1 1 71 LEU HA H -2.284 -14.881 25.245 1.00 . A A . 67 PHE HA 1 1
13 12877 1 1 71 LEU HB2 H -1.011 -17.267 24.154 1.00 . A A . 67 PHE HB2 1 1
13 12878 1 1 71 LEU HB3 H 0.083 -15.888 24.204 1.00 . A A . 67 PHE HB3 1 1
13 12879 1 1 71 LEU N N -3.138 -16.126 23.839 1.00 . A A . 67 PHE N 1 1
13 12880 1 1 71 LEU O O -1.340 -13.152 23.674 1.00 . A A . 67 PHE O 1 1
13 12881 1 1 72 GLN C C -2.117 -12.709 20.788 1.00 . A A . 68 LEU C 1 1
13 12882 1 1 72 GLN CA C -1.066 -13.795 20.992 1.00 . A A . 68 LEU CA 1 1
13 12883 1 1 72 GLN CB C -0.850 -14.563 19.686 1.00 . A A . 68 LEU CB 1 1
13 12884 1 1 72 GLN CG C 0.578 -14.567 19.139 1.00 . A A . 68 LEU CG 1 1
13 12885 1 1 72 GLN H H -1.657 -15.645 21.834 1.00 . A A . 68 LEU H 1 1
13 12886 1 1 72 GLN HA H -0.136 -13.330 21.285 1.00 . A A . 68 LEU HA 1 1
13 12887 1 1 72 GLN HB2 H -1.143 -15.588 19.853 1.00 . A A . 68 LEU HB2 1 1
13 12888 1 1 72 GLN HB3 H -1.492 -14.124 18.936 1.00 . A A . 68 LEU HB3 1 1
13 12889 1 1 72 GLN N N -1.463 -14.711 22.056 1.00 . A A . 68 LEU N 1 1
13 12890 1 1 72 GLN O O -1.786 -11.532 20.648 1.00 . A A . 68 LEU O 1 1
13 12891 1 1 73 ASN C C -4.600 -11.231 21.785 1.00 . A A . 69 GLN C 1 1
13 12892 1 1 73 ASN CA C -4.482 -12.172 20.591 1.00 . A A . 69 GLN CA 1 1
13 12893 1 1 73 ASN CB C -5.798 -12.926 20.388 1.00 . A A . 69 GLN CB 1 1
13 12894 1 1 73 ASN CG C -6.235 -13.005 18.934 1.00 . A A . 69 GLN CG 1 1
13 12895 1 1 73 ASN H H -3.583 -14.064 20.892 1.00 . A A . 69 GLN H 1 1
13 12896 1 1 73 ASN HA H -4.273 -11.587 19.707 1.00 . A A . 69 GLN HA 1 1
13 12897 1 1 73 ASN HB2 H -5.684 -13.932 20.763 1.00 . A A . 69 GLN HB2 1 1
13 12898 1 1 73 ASN HB3 H -6.574 -12.427 20.948 1.00 . A A . 69 GLN HB3 1 1
13 12899 1 1 73 ASN N N -3.383 -13.112 20.775 1.00 . A A . 69 GLN N 1 1
13 12900 1 1 73 ASN O O -5.084 -10.107 21.657 1.00 . A A . 69 GLN O 1 1
13 12901 1 1 74 ALA C C -3.012 -9.963 24.258 1.00 . A A . 70 ASN C 1 1
13 12902 1 1 74 ALA CA C -4.213 -10.900 24.165 1.00 . A A . 70 ASN CA 1 1
13 12903 1 1 74 ALA CB C -4.260 -11.809 25.395 1.00 . A A . 70 ASN CB 1 1
13 12904 1 1 74 ALA H H -3.780 -12.604 22.986 1.00 . A A . 70 ASN H 1 1
13 12905 1 1 74 ALA HA H -5.115 -10.308 24.131 1.00 . A A . 70 ASN HA 1 1
13 12906 1 1 74 ALA HB2 H -3.778 -12.747 25.160 1.00 . A A . 70 ASN HB2 1 1
13 12907 1 1 74 ALA HB3 H -3.734 -11.332 26.209 1.00 . A A . 70 ASN HB3 1 1
13 12908 1 1 74 ALA N N -4.156 -11.699 22.947 1.00 . A A . 70 ASN N 1 1
13 12909 1 1 74 ALA O O -3.081 -8.911 24.893 1.00 . A A . 70 ASN O 1 1
13 12910 1 1 75 LEU C C -0.930 -8.200 22.947 1.00 . A A . 71 ALA C 1 1
13 12911 1 1 75 LEU CA C -0.700 -9.546 23.626 1.00 . A A . 71 ALA CA 1 1
13 12912 1 1 75 LEU CB C 0.435 -10.296 22.945 1.00 . A A . 71 ALA CB 1 1
13 12913 1 1 75 LEU H H -1.922 -11.201 23.129 1.00 . A A . 71 ALA H 1 1
13 12914 1 1 75 LEU HA H -0.419 -9.375 24.656 1.00 . A A . 71 ALA HA 1 1
13 12915 1 1 75 LEU HB2 H 1.004 -9.610 22.334 1.00 . A A . 71 ALA HB2 1 1
13 12916 1 1 75 LEU HB3 H 1.080 -10.731 23.694 1.00 . A A . 71 ALA HB3 1 1
13 12917 1 1 75 LEU N N -1.914 -10.352 23.618 1.00 . A A . 71 ALA N 1 1
13 12918 1 1 75 LEU O O -0.126 -7.277 23.087 1.00 . A A . 71 ALA O 1 1
13 12919 1 1 76 VAL C C -3.485 -6.113 22.228 1.00 . A A . 72 LEU C 1 1
13 12920 1 1 76 VAL CA C -2.366 -6.860 21.510 1.00 . A A . 72 LEU CA 1 1
13 12921 1 1 76 VAL CB C -2.784 -7.166 20.070 1.00 . A A . 72 LEU CB 1 1
13 12922 1 1 76 VAL H H -2.633 -8.864 22.138 1.00 . A A . 72 LEU H 1 1
13 12923 1 1 76 VAL HA H -1.485 -6.237 21.495 1.00 . A A . 72 LEU HA 1 1
13 12924 1 1 76 VAL N N -2.031 -8.094 22.211 1.00 . A A . 72 LEU N 1 1
13 12925 1 1 76 VAL O O -4.403 -5.590 21.595 1.00 . A A . 72 LEU O 1 1
13 12926 1 1 77 VAL C C -4.180 -3.869 24.347 1.00 . A A . 73 VAL C 1 1
13 12927 1 1 77 VAL CA C -4.405 -5.377 24.358 1.00 . A A . 73 VAL CA 1 1
13 12928 1 1 77 VAL CB C -4.392 -5.875 25.816 1.00 . A A . 73 VAL CB 1 1
13 12929 1 1 77 VAL CG1 C -5.022 -4.843 26.739 1.00 . A A . 73 VAL CG1 1 1
13 12930 1 1 77 VAL CG2 C -5.111 -7.211 25.928 1.00 . A A . 73 VAL CG2 1 1
13 12931 1 1 77 VAL H H -2.646 -6.499 24.001 1.00 . A A . 73 VAL H 1 1
13 12932 1 1 77 VAL HA H -5.375 -5.590 23.935 1.00 . A A . 73 VAL HA 1 1
13 12933 1 1 77 VAL HB H -3.365 -6.016 26.118 1.00 . A A . 73 VAL HB 1 1
13 12934 1 1 77 VAL HG11 H -4.349 -4.006 26.854 1.00 . A A . 73 VAL HG11 1 1
13 12935 1 1 77 VAL HG12 H -5.955 -4.501 26.314 1.00 . A A . 73 VAL HG12 1 1
13 12936 1 1 77 VAL HG13 H -5.208 -5.290 27.704 1.00 . A A . 73 VAL HG13 1 1
13 12937 1 1 77 VAL HG21 H -4.474 -7.922 26.432 1.00 . A A . 73 VAL HG21 1 1
13 12938 1 1 77 VAL HG22 H -6.024 -7.082 26.490 1.00 . A A . 73 VAL HG22 1 1
13 12939 1 1 77 VAL HG23 H -5.347 -7.578 24.939 1.00 . A A . 73 VAL HG23 1 1
13 12940 1 1 77 VAL N N -3.401 -6.064 23.554 1.00 . A A . 73 VAL N 1 1
13 12941 1 1 77 VAL O O -3.046 -3.398 24.434 1.00 . A A . 73 VAL O 1 1
13 12942 1 1 78 GLY C C -4.613 -1.120 25.519 1.00 . A A . 74 VAL C 1 1
13 12943 1 1 78 GLY CA C -5.193 -1.659 24.217 1.00 . A A . 74 VAL CA 1 1
13 12944 1 1 78 GLY H H -6.146 -3.548 24.172 1.00 . A A . 74 VAL H 1 1
13 12945 1 1 78 GLY N N -5.270 -3.115 24.238 1.00 . A A . 74 VAL N 1 1
13 12946 1 1 78 GLY O O -5.237 -1.214 26.575 1.00 . A A . 74 VAL O 1 1
13 12947 1 1 79 LYS C C -2.020 -1.060 27.408 1.00 . A A . 75 GLY C 1 1
13 12948 1 1 79 LYS CA C -2.768 -0.007 26.616 1.00 . A A . 75 GLY CA 1 1
13 12949 1 1 79 LYS H H -2.962 -0.506 24.568 1.00 . A A . 75 GLY H 1 1
13 12950 1 1 79 LYS N N -3.413 -0.553 25.437 1.00 . A A . 75 GLY N 1 1
13 12951 1 1 79 LYS O O -2.002 -1.027 28.639 1.00 . A A . 75 GLY O 1 1
13 12952 1 1 80 SER C C 0.448 -3.596 26.424 1.00 . A A . 76 LYS C 1 1
13 12953 1 1 80 SER CA C -0.647 -3.069 27.347 1.00 . A A . 76 LYS CA 1 1
13 12954 1 1 80 SER CB C -1.583 -4.211 27.748 1.00 . A A . 76 LYS CB 1 1
13 12955 1 1 80 SER H H -1.450 -1.973 25.724 1.00 . A A . 76 LYS H 1 1
13 12956 1 1 80 SER HA H -0.187 -2.663 28.235 1.00 . A A . 76 LYS HA 1 1
13 12957 1 1 80 SER HB2 H -2.358 -3.817 28.389 1.00 . A A . 76 LYS HB2 1 1
13 12958 1 1 80 SER HB3 H -2.038 -4.618 26.856 1.00 . A A . 76 LYS HB3 1 1
13 12959 1 1 80 SER N N -1.400 -2.000 26.703 1.00 . A A . 76 LYS N 1 1
13 12960 1 1 80 SER O O 1.635 -3.487 26.728 1.00 . A A . 76 LYS O 1 1
13 12961 1 1 81 ASP C C 1.776 -5.867 24.934 1.00 . A A . 77 SER C 1 1
13 12962 1 1 81 ASP CA C 0.986 -4.712 24.328 1.00 . A A . 77 SER CA 1 1
13 12963 1 1 81 ASP CB C 1.944 -3.620 23.849 1.00 . A A . 77 SER CB 1 1
13 12964 1 1 81 ASP H H -0.921 -4.223 25.108 1.00 . A A . 77 SER H 1 1
13 12965 1 1 81 ASP HA H 0.422 -5.080 23.484 1.00 . A A . 77 SER HA 1 1
13 12966 1 1 81 ASP HB2 H 1.432 -2.670 23.847 1.00 . A A . 77 SER HB2 1 1
13 12967 1 1 81 ASP HB3 H 2.792 -3.570 24.517 1.00 . A A . 77 SER HB3 1 1
13 12968 1 1 81 ASP N N 0.040 -4.166 25.294 1.00 . A A . 77 SER N 1 1
13 12969 1 1 81 ASP O O 1.847 -6.013 26.155 1.00 . A A . 77 SER O 1 1
13 12970 1 1 82 PRO C C 3.734 -8.591 23.333 1.00 . A A . 78 ASP C 1 1
13 12971 1 1 82 PRO CA C 3.154 -7.830 24.522 1.00 . A A . 78 ASP CA 1 1
13 12972 1 1 82 PRO CB C 2.294 -8.766 25.372 1.00 . A A . 78 ASP CB 1 1
13 12973 1 1 82 PRO CG C 2.736 -8.801 26.822 1.00 . A A . 78 ASP CG 1 1
13 12974 1 1 82 PRO HA H 3.968 -7.457 25.125 1.00 . A A . 78 ASP HA 1 1
13 12975 1 1 82 PRO HB2 H 1.267 -8.432 25.337 1.00 . A A . 78 ASP HB2 1 1
13 12976 1 1 82 PRO HB3 H 2.356 -9.766 24.970 1.00 . A A . 78 ASP HB3 1 1
13 12977 1 1 82 PRO N N 2.368 -6.687 24.073 1.00 . A A . 78 ASP N 1 1
13 12978 1 1 82 PRO O O 3.260 -9.665 22.962 1.00 . A A . 78 ASP O 1 1
13 12979 1 1 83 TYR C C 6.224 -9.890 21.938 1.00 . A A . 79 PRO C 1 1
13 12980 1 1 83 TYR CA C 5.449 -8.631 21.565 1.00 . A A . 79 PRO CA 1 1
13 12981 1 1 83 TYR CB C 6.406 -7.535 21.091 1.00 . A A . 79 PRO CB 1 1
13 12982 1 1 83 TYR CG C 6.669 -6.710 22.303 1.00 . A A . 79 PRO CG 1 1
13 12983 1 1 83 TYR HA H 4.746 -8.862 20.778 1.00 . A A . 79 PRO HA 1 1
13 12984 1 1 83 TYR HB2 H 7.314 -7.984 20.714 1.00 . A A . 79 PRO HB2 1 1
13 12985 1 1 83 TYR HB3 H 5.936 -6.953 20.312 1.00 . A A . 79 PRO HB3 1 1
13 12986 1 1 83 TYR HD2 H 5.624 -6.729 24.166 1.00 . A A . 79 PRO HD2 1 1
13 12987 1 1 83 TYR N N 4.783 -8.023 22.721 1.00 . A A . 79 PRO N 1 1
13 12988 1 1 83 TYR O O 6.540 -10.713 21.080 1.00 . A A . 79 PRO O 1 1
13 12989 1 1 84 ARG C C 6.610 -12.490 23.252 1.00 . A A . 80 TYR C 1 1
13 12990 1 1 84 ARG CA C 7.267 -11.191 23.711 1.00 . A A . 80 TYR CA 1 1
13 12991 1 1 84 ARG CB C 7.354 -11.162 25.237 1.00 . A A . 80 TYR CB 1 1
13 12992 1 1 84 ARG CG C 7.836 -9.841 25.791 1.00 . A A . 80 TYR CG 1 1
13 12993 1 1 84 ARG CZ C 8.723 -7.409 26.811 1.00 . A A . 80 TYR CZ 1 1
13 12994 1 1 84 ARG H H 6.247 -9.343 23.861 1.00 . A A . 80 TYR H 1 1
13 12995 1 1 84 ARG HA H 8.265 -11.143 23.302 1.00 . A A . 80 TYR HA 1 1
13 12996 1 1 84 ARG HB2 H 6.377 -11.358 25.651 1.00 . A A . 80 TYR HB2 1 1
13 12997 1 1 84 ARG HB3 H 8.039 -11.930 25.567 1.00 . A A . 80 TYR HB3 1 1
13 12998 1 1 84 ARG HD2 H 6.408 -9.786 27.377 1.00 . A A . 80 TYR HD2 1 1
13 12999 1 1 84 ARG N N 6.527 -10.033 23.224 1.00 . A A . 80 TYR N 1 1
13 13000 1 1 84 ARG O O 7.268 -13.370 22.698 1.00 . A A . 80 TYR O 1 1
13 13001 1 1 85 VAL C C 4.540 -13.950 21.582 1.00 . A A . 81 ARG C 1 1
13 13002 1 1 85 VAL CA C 4.559 -13.791 23.100 1.00 . A A . 81 ARG CA 1 1
13 13003 1 1 85 VAL CB C 3.127 -13.716 23.633 1.00 . A A . 81 ARG CB 1 1
13 13004 1 1 85 VAL H H 4.836 -11.865 23.933 1.00 . A A . 81 ARG H 1 1
13 13005 1 1 85 VAL HA H 5.051 -14.648 23.534 1.00 . A A . 81 ARG HA 1 1
13 13006 1 1 85 VAL N N 5.306 -12.601 23.487 1.00 . A A . 81 ARG N 1 1
13 13007 1 1 85 VAL O O 4.521 -15.067 21.065 1.00 . A A . 81 ARG O 1 1
13 13008 1 1 86 GLN C C 5.782 -13.503 18.859 1.00 . A A . 82 VAL C 1 1
13 13009 1 1 86 GLN CA C 4.527 -12.840 19.416 1.00 . A A . 82 VAL CA 1 1
13 13010 1 1 86 GLN CB C 4.414 -11.416 18.842 1.00 . A A . 82 VAL CB 1 1
13 13011 1 1 86 GLN H H 4.558 -11.965 21.343 1.00 . A A . 82 VAL H 1 1
13 13012 1 1 86 GLN HA H 3.662 -13.404 19.097 1.00 . A A . 82 VAL HA 1 1
13 13013 1 1 86 GLN N N 4.543 -12.826 20.874 1.00 . A A . 82 VAL N 1 1
13 13014 1 1 86 GLN O O 5.702 -14.392 18.012 1.00 . A A . 82 VAL O 1 1
13 13015 1 1 87 ALA C C 8.389 -15.048 19.381 1.00 . A A . 83 GLN C 1 1
13 13016 1 1 87 ALA CA C 8.213 -13.615 18.890 1.00 . A A . 83 GLN CA 1 1
13 13017 1 1 87 ALA CB C 9.372 -12.748 19.385 1.00 . A A . 83 GLN CB 1 1
13 13018 1 1 87 ALA H H 6.939 -12.352 20.014 1.00 . A A . 83 GLN H 1 1
13 13019 1 1 87 ALA HA H 8.210 -13.615 17.811 1.00 . A A . 83 GLN HA 1 1
13 13020 1 1 87 ALA HB2 H 10.303 -13.231 19.129 1.00 . A A . 83 GLN HB2 1 1
13 13021 1 1 87 ALA HB3 H 9.326 -11.789 18.889 1.00 . A A . 83 GLN HB3 1 1
13 13022 1 1 87 ALA N N 6.940 -13.064 19.341 1.00 . A A . 83 GLN N 1 1
13 13023 1 1 87 ALA O O 8.925 -15.897 18.669 1.00 . A A . 83 GLN O 1 1
13 13024 1 1 88 VAL C C 7.219 -17.655 20.400 1.00 . A A . 84 ALA C 1 1
13 13025 1 1 88 VAL CA C 8.042 -16.641 21.187 1.00 . A A . 84 ALA CA 1 1
13 13026 1 1 88 VAL CB C 7.600 -16.615 22.643 1.00 . A A . 84 ALA CB 1 1
13 13027 1 1 88 VAL H H 7.519 -14.592 21.122 1.00 . A A . 84 ALA H 1 1
13 13028 1 1 88 VAL HA H 9.082 -16.936 21.158 1.00 . A A . 84 ALA HA 1 1
13 13029 1 1 88 VAL N N 7.936 -15.310 20.602 1.00 . A A . 84 ALA N 1 1
13 13030 1 1 88 VAL O O 7.718 -18.713 20.019 1.00 . A A . 84 ALA O 1 1
13 13031 1 1 89 LYS C C 5.521 -18.364 17.973 1.00 . A A . 85 VAL C 1 1
13 13032 1 1 89 LYS CA C 5.061 -18.205 19.418 1.00 . A A . 85 VAL CA 1 1
13 13033 1 1 89 LYS CB C 3.614 -17.676 19.429 1.00 . A A . 85 VAL CB 1 1
13 13034 1 1 89 LYS H H 5.613 -16.466 20.490 1.00 . A A . 85 VAL H 1 1
13 13035 1 1 89 LYS HA H 5.072 -19.173 19.898 1.00 . A A . 85 VAL HA 1 1
13 13036 1 1 89 LYS N N 5.954 -17.324 20.160 1.00 . A A . 85 VAL N 1 1
13 13037 1 1 89 LYS O O 5.558 -19.473 17.440 1.00 . A A . 85 VAL O 1 1
13 13038 1 1 90 PHE C C 7.637 -18.042 15.829 1.00 . A A . 86 LYS C 1 1
13 13039 1 1 90 PHE CA C 6.333 -17.261 15.961 1.00 . A A . 86 LYS CA 1 1
13 13040 1 1 90 PHE CB C 6.529 -15.830 15.453 1.00 . A A . 86 LYS CB 1 1
13 13041 1 1 90 PHE CG C 7.337 -15.746 14.170 1.00 . A A . 86 LYS CG 1 1
13 13042 1 1 90 PHE H H 5.822 -16.393 17.822 1.00 . A A . 86 LYS H 1 1
13 13043 1 1 90 PHE HA H 5.575 -17.745 15.363 1.00 . A A . 86 LYS HA 1 1
13 13044 1 1 90 PHE HB2 H 5.560 -15.389 15.274 1.00 . A A . 86 LYS HB2 1 1
13 13045 1 1 90 PHE HB3 H 7.041 -15.258 16.214 1.00 . A A . 86 LYS HB3 1 1
13 13046 1 1 90 PHE HD2 H 8.953 -15.383 15.512 1.00 . A A . 86 LYS HD2 1 1
13 13047 1 1 90 PHE HE2 H 9.030 -14.410 12.670 1.00 . A A . 86 LYS HE2 1 1
13 13048 1 1 90 PHE N N 5.872 -17.247 17.344 1.00 . A A . 86 LYS N 1 1
13 13049 1 1 90 PHE O O 7.840 -18.769 14.857 1.00 . A A . 86 LYS O 1 1
13 13050 1 1 91 LEU C C 9.604 -20.089 16.886 1.00 . A A . 87 PHE C 1 1
13 13051 1 1 91 LEU CA C 9.800 -18.578 16.807 1.00 . A A . 87 PHE CA 1 1
13 13052 1 1 91 LEU CB C 10.665 -18.102 17.976 1.00 . A A . 87 PHE CB 1 1
13 13053 1 1 91 LEU CD1 C 12.132 -20.017 18.667 1.00 . A A . 87 PHE CD1 1 1
13 13054 1 1 91 LEU CD2 C 13.127 -18.192 17.499 1.00 . A A . 87 PHE CD2 1 1
13 13055 1 1 91 LEU CG C 12.001 -18.784 18.049 1.00 . A A . 87 PHE CG 1 1
13 13056 1 1 91 LEU H H 8.296 -17.293 17.561 1.00 . A A . 87 PHE H 1 1
13 13057 1 1 91 LEU HA H 10.299 -18.340 15.880 1.00 . A A . 87 PHE HA 1 1
13 13058 1 1 91 LEU HB2 H 10.839 -17.042 17.878 1.00 . A A . 87 PHE HB2 1 1
13 13059 1 1 91 LEU HB3 H 10.143 -18.293 18.901 1.00 . A A . 87 PHE HB3 1 1
13 13060 1 1 91 LEU N N 8.516 -17.887 16.813 1.00 . A A . 87 PHE N 1 1
13 13061 1 1 91 LEU O O 10.166 -20.842 16.088 1.00 . A A . 87 PHE O 1 1
13 13062 1 1 92 ILE C C 7.896 -22.548 16.790 1.00 . A A . 88 LEU C 1 1
13 13063 1 1 92 ILE CA C 8.535 -21.948 18.038 1.00 . A A . 88 LEU CA 1 1
13 13064 1 1 92 ILE CB C 7.621 -22.160 19.245 1.00 . A A . 88 LEU CB 1 1
13 13065 1 1 92 ILE CD1 C 7.020 -21.290 21.518 1.00 . A A . 88 LEU CD1 1 1
13 13066 1 1 92 ILE H H 8.387 -19.879 18.457 1.00 . A A . 88 LEU H 1 1
13 13067 1 1 92 ILE HA H 9.478 -22.443 18.219 1.00 . A A . 88 LEU HA 1 1
13 13068 1 1 92 ILE HD11 H 6.098 -21.254 20.958 1.00 . A A . 88 LEU HD11 1 1
13 13069 1 1 92 ILE HD12 H 7.218 -20.320 21.949 1.00 . A A . 88 LEU HD12 1 1
13 13070 1 1 92 ILE HD13 H 6.934 -22.023 22.307 1.00 . A A . 88 LEU HD13 1 1
13 13071 1 1 92 ILE N N 8.806 -20.526 17.853 1.00 . A A . 88 LEU N 1 1
13 13072 1 1 92 ILE O O 8.363 -23.560 16.267 1.00 . A A . 88 LEU O 1 1
13 13073 1 1 93 GLU C C 7.060 -22.432 13.923 1.00 . A A . 89 ILE C 1 1
13 13074 1 1 93 GLU CA C 6.127 -22.385 15.128 1.00 . A A . 89 ILE CA 1 1
13 13075 1 1 93 GLU CB C 4.920 -21.488 14.794 1.00 . A A . 89 ILE CB 1 1
13 13076 1 1 93 GLU H H 6.503 -21.114 16.777 1.00 . A A . 89 ILE H 1 1
13 13077 1 1 93 GLU HA H 5.764 -23.383 15.328 1.00 . A A . 89 ILE HA 1 1
13 13078 1 1 93 GLU N N 6.827 -21.916 16.317 1.00 . A A . 89 ILE N 1 1
13 13079 1 1 93 GLU O O 7.125 -23.437 13.215 1.00 . A A . 89 ILE O 1 1
13 13080 1 1 94 ARG C C 9.790 -22.331 12.685 1.00 . A A . 90 GLU C 1 1
13 13081 1 1 94 ARG CA C 8.712 -21.256 12.577 1.00 . A A . 90 GLU CA 1 1
13 13082 1 1 94 ARG CB C 9.360 -19.871 12.524 1.00 . A A . 90 GLU CB 1 1
13 13083 1 1 94 ARG CD C 9.403 -18.344 10.512 1.00 . A A . 90 GLU CD 1 1
13 13084 1 1 94 ARG CG C 10.014 -19.556 11.189 1.00 . A A . 90 GLU CG 1 1
13 13085 1 1 94 ARG H H 7.685 -20.570 14.296 1.00 . A A . 90 GLU H 1 1
13 13086 1 1 94 ARG HA H 8.152 -21.416 11.668 1.00 . A A . 90 GLU HA 1 1
13 13087 1 1 94 ARG HB2 H 8.603 -19.125 12.716 1.00 . A A . 90 GLU HB2 1 1
13 13088 1 1 94 ARG HB3 H 10.115 -19.811 13.294 1.00 . A A . 90 GLU HB3 1 1
13 13089 1 1 94 ARG HG2 H 11.064 -19.366 11.354 1.00 . A A . 90 GLU HG2 1 1
13 13090 1 1 94 ARG HG3 H 9.902 -20.409 10.537 1.00 . A A . 90 GLU HG3 1 1
13 13091 1 1 94 ARG N N 7.781 -21.339 13.696 1.00 . A A . 90 GLU N 1 1
13 13092 1 1 94 ARG O O 10.111 -23.004 11.706 1.00 . A A . 90 GLU O 1 1
13 13093 1 1 95 ILE C C 10.889 -24.880 13.794 1.00 . A A . 91 ARG C 1 1
13 13094 1 1 95 ILE CA C 11.388 -23.475 14.120 1.00 . A A . 91 ARG CA 1 1
13 13095 1 1 95 ILE CB C 11.858 -23.415 15.575 1.00 . A A . 91 ARG CB 1 1
13 13096 1 1 95 ILE H H 10.046 -21.918 14.625 1.00 . A A . 91 ARG H 1 1
13 13097 1 1 95 ILE HA H 12.220 -23.242 13.472 1.00 . A A . 91 ARG HA 1 1
13 13098 1 1 95 ILE N N 10.345 -22.485 13.883 1.00 . A A . 91 ARG N 1 1
13 13099 1 1 95 ILE O O 11.638 -25.713 13.283 1.00 . A A . 91 ARG O 1 1
13 13100 1 1 96 ARG C C 8.864 -26.679 12.332 1.00 . A A . 92 ILE C 1 1
13 13101 1 1 96 ARG CA C 9.020 -26.437 13.830 1.00 . A A . 92 ILE CA 1 1
13 13102 1 1 96 ARG CB C 7.643 -26.570 14.506 1.00 . A A . 92 ILE CB 1 1
13 13103 1 1 96 ARG H H 9.072 -24.430 14.497 1.00 . A A . 92 ILE H 1 1
13 13104 1 1 96 ARG HA H 9.674 -27.193 14.240 1.00 . A A . 92 ILE HA 1 1
13 13105 1 1 96 ARG N N 9.619 -25.135 14.092 1.00 . A A . 92 ILE N 1 1
13 13106 1 1 96 ARG O O 9.234 -27.737 11.822 1.00 . A A . 92 ILE O 1 1
13 13107 1 1 97 LYS C C 9.432 -25.642 9.444 1.00 . A A . 93 ARG C 1 1
13 13108 1 1 97 LYS CA C 8.112 -25.796 10.193 1.00 . A A . 93 ARG CA 1 1
13 13109 1 1 97 LYS CB C 7.117 -24.736 9.718 1.00 . A A . 93 ARG CB 1 1
13 13110 1 1 97 LYS CD C 7.023 -22.345 8.949 1.00 . A A . 93 ARG CD 1 1
13 13111 1 1 97 LYS CG C 7.572 -23.310 9.988 1.00 . A A . 93 ARG CG 1 1
13 13112 1 1 97 LYS H H 8.041 -24.872 12.096 1.00 . A A . 93 ARG H 1 1
13 13113 1 1 97 LYS HA H 7.706 -26.775 9.986 1.00 . A A . 93 ARG HA 1 1
13 13114 1 1 97 LYS HB2 H 6.969 -24.847 8.654 1.00 . A A . 93 ARG HB2 1 1
13 13115 1 1 97 LYS HB3 H 6.176 -24.891 10.223 1.00 . A A . 93 ARG HB3 1 1
13 13116 1 1 97 LYS HD2 H 5.949 -22.447 8.914 1.00 . A A . 93 ARG HD2 1 1
13 13117 1 1 97 LYS HD3 H 7.280 -21.338 9.243 1.00 . A A . 93 ARG HD3 1 1
13 13118 1 1 97 LYS HG2 H 7.221 -23.009 10.964 1.00 . A A . 93 ARG HG2 1 1
13 13119 1 1 97 LYS HG3 H 8.651 -23.277 9.964 1.00 . A A . 93 ARG HG3 1 1
13 13120 1 1 97 LYS N N 8.316 -25.691 11.632 1.00 . A A . 93 ARG N 1 1
13 13121 1 1 97 LYS O O 9.515 -25.916 8.246 1.00 . A A . 93 ARG O 1 1
13 13122 1 1 98 ASN C C 12.738 -26.117 9.993 1.00 . A A . 94 LYS C 1 1
13 13123 1 1 98 ASN CA C 11.781 -25.011 9.562 1.00 . A A . 94 LYS CA 1 1
13 13124 1 1 98 ASN CB C 12.349 -23.647 9.958 1.00 . A A . 94 LYS CB 1 1
13 13125 1 1 98 ASN CG C 11.675 -22.480 9.257 1.00 . A A . 94 LYS CG 1 1
13 13126 1 1 98 ASN H H 10.335 -25.001 11.108 1.00 . A A . 94 LYS H 1 1
13 13127 1 1 98 ASN HA H 11.668 -25.047 8.489 1.00 . A A . 94 LYS HA 1 1
13 13128 1 1 98 ASN HB2 H 12.231 -23.516 11.023 1.00 . A A . 94 LYS HB2 1 1
13 13129 1 1 98 ASN HB3 H 13.402 -23.625 9.716 1.00 . A A . 94 LYS HB3 1 1
13 13130 1 1 98 ASN N N 10.463 -25.202 10.157 1.00 . A A . 94 LYS N 1 1
13 13131 1 1 98 ASN O O 13.822 -26.266 9.432 1.00 . A A . 94 LYS O 1 1
13 13132 1 1 99 GLU C C 14.424 -27.453 12.148 1.00 . A A . 95 ASN C 1 1
13 13133 1 1 99 GLU CA C 13.150 -27.985 11.499 1.00 . A A . 95 ASN CA 1 1
13 13134 1 1 99 GLU CB C 13.506 -28.949 10.366 1.00 . A A . 95 ASN CB 1 1
13 13135 1 1 99 GLU CG C 13.337 -30.402 10.768 1.00 . A A . 95 ASN CG 1 1
13 13136 1 1 99 GLU H H 11.453 -26.723 11.401 1.00 . A A . 95 ASN H 1 1
13 13137 1 1 99 GLU HA H 12.575 -28.515 12.243 1.00 . A A . 95 ASN HA 1 1
13 13138 1 1 99 GLU HB2 H 12.864 -28.753 9.519 1.00 . A A . 95 ASN HB2 1 1
13 13139 1 1 99 GLU HB3 H 14.534 -28.792 10.076 1.00 . A A . 95 ASN HB3 1 1
13 13140 1 1 99 GLU N N 12.328 -26.891 10.993 1.00 . A A . 95 ASN N 1 1
13 13141 1 1 99 GLU O O 15.493 -28.047 12.017 1.00 . A A . 95 ASN O 1 1
13 13142 1 1 100 PRO C C 15.470 -26.094 14.998 1.00 . A A . 96 GLU C 1 1
13 13143 1 1 100 PRO CA C 15.442 -25.719 13.519 1.00 . A A . 96 GLU CA 1 1
13 13144 1 1 100 PRO CB C 15.394 -24.197 13.369 1.00 . A A . 96 GLU CB 1 1
13 13145 1 1 100 PRO CD C 17.268 -22.691 12.593 1.00 . A A . 96 GLU CD 1 1
13 13146 1 1 100 PRO CG C 16.191 -23.677 12.184 1.00 . A A . 96 GLU CG 1 1
13 13147 1 1 100 PRO HA H 16.340 -26.089 13.049 1.00 . A A . 96 GLU HA 1 1
13 13148 1 1 100 PRO HB2 H 14.365 -23.891 13.247 1.00 . A A . 96 GLU HB2 1 1
13 13149 1 1 100 PRO HB3 H 15.790 -23.746 14.267 1.00 . A A . 96 GLU HB3 1 1
13 13150 1 1 100 PRO HG2 H 16.660 -24.513 11.687 1.00 . A A . 96 GLU HG2 1 1
13 13151 1 1 100 PRO HG3 H 15.515 -23.186 11.500 1.00 . A A . 96 GLU HG3 1 1
13 13152 1 1 100 PRO N N 14.300 -26.330 12.850 1.00 . A A . 96 GLU N 1 1
13 13153 1 1 100 PRO O O 14.474 -26.533 15.572 1.00 . A A . 96 GLU O 1 1
13 13154 1 1 101 LEU C C 16.078 -25.265 17.961 1.00 . A A . 97 PRO C 1 1
13 13155 1 1 101 LEU CA C 16.828 -26.231 17.050 1.00 . A A . 97 PRO CA 1 1
13 13156 1 1 101 LEU CB C 18.339 -26.089 17.248 1.00 . A A . 97 PRO CB 1 1
13 13157 1 1 101 LEU CG C 18.773 -25.142 16.182 1.00 . A A . 97 PRO CG 1 1
13 13158 1 1 101 LEU HA H 16.527 -27.244 17.275 1.00 . A A . 97 PRO HA 1 1
13 13159 1 1 101 LEU HB2 H 18.540 -25.694 18.234 1.00 . A A . 97 PRO HB2 1 1
13 13160 1 1 101 LEU HB3 H 18.812 -27.052 17.136 1.00 . A A . 97 PRO HB3 1 1
13 13161 1 1 101 LEU N N 16.640 -25.918 15.630 1.00 . A A . 97 PRO N 1 1
13 13162 1 1 101 LEU O O 16.106 -24.052 17.754 1.00 . A A . 97 PRO O 1 1
13 13163 1 1 102 PRO C C 15.384 -24.884 21.247 1.00 . A A . 98 LEU C 1 1
13 13164 1 1 102 PRO CA C 14.651 -24.997 19.915 1.00 . A A . 98 LEU CA 1 1
13 13165 1 1 102 PRO CB C 13.260 -25.596 20.134 1.00 . A A . 98 LEU CB 1 1
13 13166 1 1 102 PRO CG C 12.379 -25.719 18.890 1.00 . A A . 98 LEU CG 1 1
13 13167 1 1 102 PRO HA H 14.546 -24.009 19.491 1.00 . A A . 98 LEU HA 1 1
13 13168 1 1 102 PRO HB2 H 13.388 -26.585 20.547 1.00 . A A . 98 LEU HB2 1 1
13 13169 1 1 102 PRO HB3 H 12.741 -24.973 20.848 1.00 . A A . 98 LEU HB3 1 1
13 13170 1 1 102 PRO N N 15.408 -25.811 18.970 1.00 . A A . 98 LEU N 1 1
13 13171 1 1 102 PRO O O 15.313 -25.770 22.100 1.00 . A A . 98 LEU O 1 1
13 13172 1 1 103 VAL C C 15.955 -23.244 23.858 1.00 . A A . 99 PRO C 1 1
13 13173 1 1 103 VAL CA C 16.862 -23.512 22.663 1.00 . A A . 99 PRO CA 1 1
13 13174 1 1 103 VAL CB C 17.679 -22.264 22.321 1.00 . A A . 99 PRO CB 1 1
13 13175 1 1 103 VAL HA H 17.530 -24.329 22.895 1.00 . A A . 99 PRO HA 1 1
13 13176 1 1 103 VAL N N 16.104 -23.768 21.434 1.00 . A A . 99 PRO N 1 1
13 13177 1 1 103 VAL O O 14.743 -23.449 23.789 1.00 . A A . 99 PRO O 1 1
13 13178 1 1 104 TYR C C 14.813 -21.343 25.935 1.00 . A A . 100 VAL C 1 1
13 13179 1 1 104 TYR CA C 15.794 -22.487 26.166 1.00 . A A . 100 VAL CA 1 1
13 13180 1 1 104 TYR CB C 16.728 -22.119 27.334 1.00 . A A . 100 VAL CB 1 1
13 13181 1 1 104 TYR H H 17.518 -22.641 24.949 1.00 . A A . 100 VAL H 1 1
13 13182 1 1 104 TYR HA H 15.240 -23.373 26.441 1.00 . A A . 100 VAL HA 1 1
13 13183 1 1 104 TYR N N 16.549 -22.784 24.955 1.00 . A A . 100 VAL N 1 1
13 13184 1 1 104 TYR O O 15.161 -20.323 25.339 1.00 . A A . 100 VAL O 1 1
13 13185 1 1 105 LYS C C 12.928 -19.224 27.001 1.00 . A A . 101 TYR C 1 1
13 13186 1 1 105 LYS CA C 12.553 -20.501 26.255 1.00 . A A . 101 TYR CA 1 1
13 13187 1 1 105 LYS CB C 11.209 -21.026 26.764 1.00 . A A . 101 TYR CB 1 1
13 13188 1 1 105 LYS CG C 10.130 -19.969 26.825 1.00 . A A . 101 TYR CG 1 1
13 13189 1 1 105 LYS H H 13.368 -22.352 26.878 1.00 . A A . 101 TYR H 1 1
13 13190 1 1 105 LYS HA H 12.465 -20.276 25.202 1.00 . A A . 101 TYR HA 1 1
13 13191 1 1 105 LYS HB2 H 10.866 -21.811 26.109 1.00 . A A . 101 TYR HB2 1 1
13 13192 1 1 105 LYS HB3 H 11.340 -21.425 27.759 1.00 . A A . 101 TYR HB3 1 1
13 13193 1 1 105 LYS HD2 H 10.416 -19.549 28.899 1.00 . A A . 101 TYR HD2 1 1
13 13194 1 1 105 LYS HE2 H 8.662 -17.828 29.005 1.00 . A A . 101 TYR HE2 1 1
13 13195 1 1 105 LYS N N 13.585 -21.518 26.411 1.00 . A A . 101 TYR N 1 1
13 13196 1 1 105 LYS O O 12.760 -18.118 26.488 1.00 . A A . 101 TYR O 1 1
13 13197 1 1 106 ASP C C 15.046 -17.540 28.428 1.00 . A A . 102 LYS C 1 1
13 13198 1 1 106 ASP CA C 13.840 -18.249 29.037 1.00 . A A . 102 LYS CA 1 1
13 13199 1 1 106 ASP CB C 14.169 -18.709 30.458 1.00 . A A . 102 LYS CB 1 1
13 13200 1 1 106 ASP CG C 14.436 -17.565 31.422 1.00 . A A . 102 LYS CG 1 1
13 13201 1 1 106 ASP H H 13.547 -20.293 28.573 1.00 . A A . 102 LYS H 1 1
13 13202 1 1 106 ASP HA H 13.012 -17.557 29.074 1.00 . A A . 102 LYS HA 1 1
13 13203 1 1 106 ASP HB2 H 13.339 -19.286 30.839 1.00 . A A . 102 LYS HB2 1 1
13 13204 1 1 106 ASP HB3 H 15.048 -19.337 30.426 1.00 . A A . 102 LYS HB3 1 1
13 13205 1 1 106 ASP N N 13.438 -19.386 28.218 1.00 . A A . 102 LYS N 1 1
13 13206 1 1 106 ASP O O 15.038 -16.321 28.252 1.00 . A A . 102 LYS O 1 1
13 13207 1 1 107 LEU C C 16.992 -17.102 26.173 1.00 . A A . 103 ASP C 1 1
13 13208 1 1 107 LEU CA C 17.293 -17.755 27.518 1.00 . A A . 103 ASP CA 1 1
13 13209 1 1 107 LEU CB C 18.347 -18.850 27.343 1.00 . A A . 103 ASP CB 1 1
13 13210 1 1 107 LEU CG C 19.755 -18.292 27.281 1.00 . A A . 103 ASP CG 1 1
13 13211 1 1 107 LEU H H 16.027 -19.275 28.274 1.00 . A A . 103 ASP H 1 1
13 13212 1 1 107 LEU HA H 17.676 -17.004 28.191 1.00 . A A . 103 ASP HA 1 1
13 13213 1 1 107 LEU HB2 H 18.287 -19.535 28.176 1.00 . A A . 103 ASP HB2 1 1
13 13214 1 1 107 LEU HB3 H 18.150 -19.386 26.427 1.00 . A A . 103 ASP HB3 1 1
13 13215 1 1 107 LEU N N 16.080 -18.310 28.109 1.00 . A A . 103 ASP N 1 1
13 13216 1 1 107 LEU O O 17.335 -15.942 25.943 1.00 . A A . 103 ASP O 1 1
13 13217 1 1 108 TRP C C 15.158 -16.083 24.067 1.00 . A A . 104 LEU C 1 1
13 13218 1 1 108 TRP CA C 16.002 -17.349 23.962 1.00 . A A . 104 LEU CA 1 1
13 13219 1 1 108 TRP CB C 15.246 -18.416 23.169 1.00 . A A . 104 LEU CB 1 1
13 13220 1 1 108 TRP CD1 C 16.016 -18.465 20.785 1.00 . A A . 104 LEU CD1 1 1
13 13221 1 1 108 TRP CD2 C 13.585 -18.715 21.316 1.00 . A A . 104 LEU CD2 1 1
13 13222 1 1 108 TRP CG C 14.894 -18.056 21.726 1.00 . A A . 104 LEU CG 1 1
13 13223 1 1 108 TRP H H 16.101 -18.771 25.526 1.00 . A A . 104 LEU H 1 1
13 13224 1 1 108 TRP HA H 16.921 -17.113 23.447 1.00 . A A . 104 LEU HA 1 1
13 13225 1 1 108 TRP HB2 H 15.855 -19.306 23.149 1.00 . A A . 104 LEU HB2 1 1
13 13226 1 1 108 TRP HB3 H 14.324 -18.625 23.694 1.00 . A A . 104 LEU HB3 1 1
13 13227 1 1 108 TRP N N 16.349 -17.854 25.286 1.00 . A A . 104 LEU N 1 1
13 13228 1 1 108 TRP O O 15.406 -15.100 23.368 1.00 . A A . 104 LEU O 1 1
13 13229 1 1 109 ASN C C 14.079 -13.732 25.546 1.00 . A A . 105 TRP C 1 1
13 13230 1 1 109 ASN CA C 13.281 -14.967 25.141 1.00 . A A . 105 TRP CA 1 1
13 13231 1 1 109 ASN CB C 12.230 -15.283 26.207 1.00 . A A . 105 TRP CB 1 1
13 13232 1 1 109 ASN CG C 11.422 -14.089 26.615 1.00 . A A . 105 TRP CG 1 1
13 13233 1 1 109 ASN H H 14.013 -16.926 25.472 1.00 . A A . 105 TRP H 1 1
13 13234 1 1 109 ASN HA H 12.782 -14.768 24.204 1.00 . A A . 105 TRP HA 1 1
13 13235 1 1 109 ASN HB2 H 11.551 -16.030 25.824 1.00 . A A . 105 TRP HB2 1 1
13 13236 1 1 109 ASN HB3 H 12.725 -15.668 27.087 1.00 . A A . 105 TRP HB3 1 1
13 13237 1 1 109 ASN N N 14.161 -16.114 24.944 1.00 . A A . 105 TRP N 1 1
13 13238 1 1 109 ASN O O 13.941 -12.669 24.943 1.00 . A A . 105 TRP O 1 1
13 13239 1 1 110 ALA C C 16.647 -12.252 25.951 1.00 . A A . 106 ASN C 1 1
13 13240 1 1 110 ALA CA C 15.732 -12.776 27.054 1.00 . A A . 106 ASN CA 1 1
13 13241 1 1 110 ALA CB C 16.568 -13.222 28.256 1.00 . A A . 106 ASN CB 1 1
13 13242 1 1 110 ALA H H 14.979 -14.754 27.010 1.00 . A A . 106 ASN H 1 1
13 13243 1 1 110 ALA HA H 15.069 -11.982 27.363 1.00 . A A . 106 ASN HA 1 1
13 13244 1 1 110 ALA HB2 H 16.930 -14.225 28.082 1.00 . A A . 106 ASN HB2 1 1
13 13245 1 1 110 ALA HB3 H 17.409 -12.555 28.370 1.00 . A A . 106 ASN HB3 1 1
13 13246 1 1 110 ALA N N 14.913 -13.881 26.570 1.00 . A A . 106 ASN N 1 1
13 13247 1 1 110 ALA O O 16.886 -11.050 25.848 1.00 . A A . 106 ASN O 1 1
13 13248 1 1 111 LEU C C 17.320 -11.910 23.019 1.00 . A A . 107 ALA C 1 1
13 13249 1 1 111 LEU CA C 18.040 -12.794 24.031 1.00 . A A . 107 ALA CA 1 1
13 13250 1 1 111 LEU CB C 18.587 -14.041 23.351 1.00 . A A . 107 ALA CB 1 1
13 13251 1 1 111 LEU H H 16.926 -14.108 25.261 1.00 . A A . 107 ALA H 1 1
13 13252 1 1 111 LEU HA H 18.873 -12.245 24.446 1.00 . A A . 107 ALA HA 1 1
13 13253 1 1 111 LEU HB2 H 19.444 -13.776 22.751 1.00 . A A . 107 ALA HB2 1 1
13 13254 1 1 111 LEU HB3 H 18.879 -14.760 24.101 1.00 . A A . 107 ALA HB3 1 1
13 13255 1 1 111 LEU N N 17.154 -13.164 25.128 1.00 . A A . 107 ALA N 1 1
13 13256 1 1 111 LEU O O 17.833 -10.864 22.617 1.00 . A A . 107 ALA O 1 1
13 13257 1 1 112 ARG C C 14.788 -10.304 22.268 1.00 . A A . 108 LEU C 1 1
13 13258 1 1 112 ARG CA C 15.339 -11.581 21.643 1.00 . A A . 108 LEU CA 1 1
13 13259 1 1 112 ARG CB C 14.190 -12.441 21.113 1.00 . A A . 108 LEU CB 1 1
13 13260 1 1 112 ARG CG C 14.593 -13.719 20.376 1.00 . A A . 108 LEU CG 1 1
13 13261 1 1 112 ARG H H 15.774 -13.175 22.965 1.00 . A A . 108 LEU H 1 1
13 13262 1 1 112 ARG HA H 15.987 -11.315 20.821 1.00 . A A . 108 LEU HA 1 1
13 13263 1 1 112 ARG HB2 H 13.575 -12.724 21.953 1.00 . A A . 108 LEU HB2 1 1
13 13264 1 1 112 ARG HB3 H 13.610 -11.834 20.432 1.00 . A A . 108 LEU HB3 1 1
13 13265 1 1 112 ARG N N 16.130 -12.335 22.609 1.00 . A A . 108 LEU N 1 1
13 13266 1 1 112 ARG O O 14.531 -9.321 21.572 1.00 . A A . 108 LEU O 1 1
13 13267 1 1 113 LYS C C 15.106 -8.031 24.311 1.00 . A A . 109 ARG C 1 1
13 13268 1 1 113 LYS CA C 14.089 -9.168 24.304 1.00 . A A . 109 ARG CA 1 1
13 13269 1 1 113 LYS CB C 13.729 -9.554 25.739 1.00 . A A . 109 ARG CB 1 1
13 13270 1 1 113 LYS CD C 12.029 -9.036 27.517 1.00 . A A . 109 ARG CD 1 1
13 13271 1 1 113 LYS CG C 12.250 -9.402 26.057 1.00 . A A . 109 ARG CG 1 1
13 13272 1 1 113 LYS H H 14.832 -11.138 24.084 1.00 . A A . 109 ARG H 1 1
13 13273 1 1 113 LYS HA H 13.198 -8.835 23.795 1.00 . A A . 109 ARG HA 1 1
13 13274 1 1 113 LYS HB2 H 14.005 -10.585 25.904 1.00 . A A . 109 ARG HB2 1 1
13 13275 1 1 113 LYS HB3 H 14.287 -8.927 26.418 1.00 . A A . 109 ARG HB3 1 1
13 13276 1 1 113 LYS HD2 H 12.661 -8.196 27.764 1.00 . A A . 109 ARG HD2 1 1
13 13277 1 1 113 LYS HD3 H 10.994 -8.759 27.652 1.00 . A A . 109 ARG HD3 1 1
13 13278 1 1 113 LYS HG2 H 11.836 -8.621 25.436 1.00 . A A . 109 ARG HG2 1 1
13 13279 1 1 113 LYS HG3 H 11.749 -10.335 25.849 1.00 . A A . 109 ARG HG3 1 1
13 13280 1 1 113 LYS N N 14.609 -10.325 23.584 1.00 . A A . 109 ARG N 1 1
13 13281 1 1 113 LYS O O 14.799 -6.906 23.916 1.00 . A A . 109 ARG O 1 1
13 13282 1 1 114 GLY C C 17.989 -7.104 23.443 1.00 . A A . 110 LYS C 1 1
13 13283 1 1 114 GLY CA C 17.382 -7.335 24.824 1.00 . A A . 110 LYS CA 1 1
13 13284 1 1 114 GLY H H 16.503 -9.245 25.066 1.00 . A A . 110 LYS H 1 1
13 13285 1 1 114 GLY N N 16.319 -8.331 24.764 1.00 . A A . 110 LYS N 1 1
13 13286 1 1 114 GLY O O 18.532 -6.037 23.164 1.00 . A A . 110 LYS O 1 1
14 13287 1 1 5 ILE C C -15.856 -8.313 16.055 1.00 . A A . 1 MET C 1 1
14 13288 1 1 5 ILE CA C -16.045 -9.825 15.987 1.00 . A A . 1 MET CA 1 1
14 13289 1 1 5 ILE CB C -15.924 -10.430 17.387 1.00 . A A . 1 MET CB 1 1
14 13290 1 1 5 ILE H H -14.153 -10.085 15.075 1.00 . A A . 1 MET H 1 1
14 13291 1 1 5 ILE HA H -17.030 -10.036 15.597 1.00 . A A . 1 MET HA 1 1
14 13292 1 1 5 ILE N N -15.070 -10.431 15.087 1.00 . A A . 1 MET N 1 1
14 13293 1 1 5 ILE O O -16.390 -7.651 16.946 1.00 . A A . 1 MET O 1 1
14 13294 1 1 6 ASN C C -14.747 -5.844 13.623 1.00 . A A . 2 ILE C 1 1
14 13295 1 1 6 ASN CA C -14.837 -6.339 15.062 1.00 . A A . 2 ILE CA 1 1
14 13296 1 1 6 ASN CB C -13.535 -5.977 15.800 1.00 . A A . 2 ILE CB 1 1
14 13297 1 1 6 ASN H H -14.698 -8.353 14.426 1.00 . A A . 2 ILE H 1 1
14 13298 1 1 6 ASN HA H -15.658 -5.838 15.554 1.00 . A A . 2 ILE HA 1 1
14 13299 1 1 6 ASN N N -15.095 -7.773 15.109 1.00 . A A . 2 ILE N 1 1
14 13300 1 1 6 ASN O O -15.183 -6.522 12.694 1.00 . A A . 2 ILE O 1 1
14 13301 1 1 7 LEU C C -13.245 -2.762 12.188 1.00 . A A . 3 ASN C 1 1
14 13302 1 1 7 LEU CA C -14.029 -4.069 12.120 1.00 . A A . 3 ASN CA 1 1
14 13303 1 1 7 LEU CB C -15.402 -3.821 11.492 1.00 . A A . 3 ASN CB 1 1
14 13304 1 1 7 LEU CG C -15.303 -3.223 10.102 1.00 . A A . 3 ASN CG 1 1
14 13305 1 1 7 LEU H H -13.849 -4.162 14.227 1.00 . A A . 3 ASN H 1 1
14 13306 1 1 7 LEU HA H -13.484 -4.771 11.506 1.00 . A A . 3 ASN HA 1 1
14 13307 1 1 7 LEU HB2 H -15.934 -4.759 11.422 1.00 . A A . 3 ASN HB2 1 1
14 13308 1 1 7 LEU HB3 H -15.960 -3.142 12.118 1.00 . A A . 3 ASN HB3 1 1
14 13309 1 1 7 LEU HD21 H -17.188 -2.597 10.211 1.00 . A A . 3 ASN HD21 1 1
14 13310 1 1 7 LEU HD22 H -16.356 -2.227 8.742 1.00 . A A . 3 ASN HD22 1 1
14 13311 1 1 7 LEU N N -14.177 -4.656 13.447 1.00 . A A . 3 ASN N 1 1
14 13312 1 1 7 LEU O O -13.499 -1.917 13.048 1.00 . A A . 3 ASN O 1 1
14 13313 1 1 8 GLU C C -12.335 -0.156 11.034 1.00 . A A . 4 LEU C 1 1
14 13314 1 1 8 GLU CA C -11.471 -1.397 11.231 1.00 . A A . 4 LEU CA 1 1
14 13315 1 1 8 GLU CB C -10.442 -1.499 10.104 1.00 . A A . 4 LEU CB 1 1
14 13316 1 1 8 GLU CG C -9.140 -2.224 10.448 1.00 . A A . 4 LEU CG 1 1
14 13317 1 1 8 GLU H H -12.137 -3.310 10.617 1.00 . A A . 4 LEU H 1 1
14 13318 1 1 8 GLU HA H -10.953 -1.314 12.175 1.00 . A A . 4 LEU HA 1 1
14 13319 1 1 8 GLU HB2 H -10.904 -2.023 9.281 1.00 . A A . 4 LEU HB2 1 1
14 13320 1 1 8 GLU HB3 H -10.191 -0.495 9.795 1.00 . A A . 4 LEU HB3 1 1
14 13321 1 1 8 GLU N N -12.292 -2.602 11.276 1.00 . A A . 4 LEU N 1 1
14 13322 1 1 8 GLU O O -11.937 0.952 11.391 1.00 . A A . 4 LEU O 1 1
14 13323 1 1 9 ASP C C -15.415 0.917 11.389 1.00 . A A . 5 GLU C 1 1
14 13324 1 1 9 ASP CA C -14.442 0.754 10.224 1.00 . A A . 5 GLU CA 1 1
14 13325 1 1 9 ASP CB C -15.219 0.524 8.926 1.00 . A A . 5 GLU CB 1 1
14 13326 1 1 9 ASP CG C -14.835 1.481 7.810 1.00 . A A . 5 GLU CG 1 1
14 13327 1 1 9 ASP H H -13.783 -1.258 10.204 1.00 . A A . 5 GLU H 1 1
14 13328 1 1 9 ASP HA H -13.859 1.657 10.129 1.00 . A A . 5 GLU HA 1 1
14 13329 1 1 9 ASP HB2 H -15.038 -0.485 8.586 1.00 . A A . 5 GLU HB2 1 1
14 13330 1 1 9 ASP HB3 H -16.274 0.643 9.126 1.00 . A A . 5 GLU HB3 1 1
14 13331 1 1 9 ASP N N -13.522 -0.351 10.467 1.00 . A A . 5 GLU N 1 1
14 13332 1 1 9 ASP O O -16.377 1.680 11.306 1.00 . A A . 5 GLU O 1 1
14 13333 1 1 10 TYR C C -15.169 0.232 14.931 1.00 . A A . 6 ASP C 1 1
14 13334 1 1 10 TYR CA C -16.006 0.259 13.656 1.00 . A A . 6 ASP CA 1 1
14 13335 1 1 10 TYR CB C -17.000 -0.904 13.660 1.00 . A A . 6 ASP CB 1 1
14 13336 1 1 10 TYR CG C -18.013 -0.802 12.536 1.00 . A A . 6 ASP CG 1 1
14 13337 1 1 10 TYR H H -14.373 -0.395 12.479 1.00 . A A . 6 ASP H 1 1
14 13338 1 1 10 TYR HA H -16.554 1.188 13.621 1.00 . A A . 6 ASP HA 1 1
14 13339 1 1 10 TYR HB2 H -16.459 -1.832 13.548 1.00 . A A . 6 ASP HB2 1 1
14 13340 1 1 10 TYR HB3 H -17.531 -0.912 14.600 1.00 . A A . 6 ASP HB3 1 1
14 13341 1 1 10 TYR N N -15.156 0.195 12.474 1.00 . A A . 6 ASP N 1 1
14 13342 1 1 10 TYR O O -15.615 -0.257 15.969 1.00 . A A . 6 ASP O 1 1
14 13343 1 1 11 TRP C C -11.733 1.470 15.626 1.00 . A A . 7 TYR C 1 1
14 13344 1 1 11 TRP CA C -13.050 0.792 15.989 1.00 . A A . 7 TYR CA 1 1
14 13345 1 1 11 TRP CB C -12.784 -0.627 16.496 1.00 . A A . 7 TYR CB 1 1
14 13346 1 1 11 TRP CD1 C -12.094 0.244 18.764 1.00 . A A . 7 TYR CD1 1 1
14 13347 1 1 11 TRP CD2 C -13.310 -1.803 18.668 1.00 . A A . 7 TYR CD2 1 1
14 13348 1 1 11 TRP CE2 C -13.262 -1.902 20.045 1.00 . A A . 7 TYR CE2 1 1
14 13349 1 1 11 TRP CG C -12.728 -0.731 18.004 1.00 . A A . 7 TYR CG 1 1
14 13350 1 1 11 TRP H H -13.653 1.133 13.989 1.00 . A A . 7 TYR H 1 1
14 13351 1 1 11 TRP HA H -13.530 1.359 16.773 1.00 . A A . 7 TYR HA 1 1
14 13352 1 1 11 TRP HB2 H -13.569 -1.280 16.149 1.00 . A A . 7 TYR HB2 1 1
14 13353 1 1 11 TRP HB3 H -11.837 -0.970 16.104 1.00 . A A . 7 TYR HB3 1 1
14 13354 1 1 11 TRP HD1 H -11.636 1.085 18.263 1.00 . A A . 7 TYR HD1 1 1
14 13355 1 1 11 TRP HE1 H -11.541 0.921 20.715 1.00 . A A . 7 TYR HE1 1 1
14 13356 1 1 11 TRP N N -13.952 0.759 14.844 1.00 . A A . 7 TYR N 1 1
14 13357 1 1 11 TRP O O -10.671 1.093 16.121 1.00 . A A . 7 TYR O 1 1
14 13358 1 1 12 GLU C C -10.500 4.526 15.078 1.00 . A A . 8 TRP C 1 1
14 13359 1 1 12 GLU CA C -10.625 3.204 14.328 1.00 . A A . 8 TRP CA 1 1
14 13360 1 1 12 GLU CB C -10.679 3.462 12.821 1.00 . A A . 8 TRP CB 1 1
14 13361 1 1 12 GLU CG C -9.644 4.438 12.348 1.00 . A A . 8 TRP CG 1 1
14 13362 1 1 12 GLU H H -12.687 2.726 14.398 1.00 . A A . 8 TRP H 1 1
14 13363 1 1 12 GLU HA H -9.762 2.595 14.549 1.00 . A A . 8 TRP HA 1 1
14 13364 1 1 12 GLU HB2 H -10.524 2.531 12.297 1.00 . A A . 8 TRP HB2 1 1
14 13365 1 1 12 GLU HB3 H -11.652 3.857 12.566 1.00 . A A . 8 TRP HB3 1 1
14 13366 1 1 12 GLU N N -11.811 2.472 14.758 1.00 . A A . 8 TRP N 1 1
14 13367 1 1 12 GLU O O -9.403 5.063 15.225 1.00 . A A . 8 TRP O 1 1
14 13368 1 1 13 ASP C C -11.231 7.463 15.384 1.00 . A A . 9 GLU C 1 1
14 13369 1 1 13 ASP CA C -11.643 6.303 16.285 1.00 . A A . 9 GLU CA 1 1
14 13370 1 1 13 ASP CB C -10.708 6.224 17.493 1.00 . A A . 9 GLU CB 1 1
14 13371 1 1 13 ASP CG C -10.730 4.876 18.193 1.00 . A A . 9 GLU CG 1 1
14 13372 1 1 13 ASP H H -12.473 4.568 15.400 1.00 . A A . 9 GLU H 1 1
14 13373 1 1 13 ASP HA H -12.651 6.473 16.632 1.00 . A A . 9 GLU HA 1 1
14 13374 1 1 13 ASP HB2 H -9.698 6.420 17.165 1.00 . A A . 9 GLU HB2 1 1
14 13375 1 1 13 ASP HB3 H -10.998 6.981 18.207 1.00 . A A . 9 GLU HB3 1 1
14 13376 1 1 13 ASP N N -11.629 5.043 15.550 1.00 . A A . 9 GLU N 1 1
14 13377 1 1 13 ASP O O -10.113 7.498 14.871 1.00 . A A . 9 GLU O 1 1
14 13378 1 1 14 GLU C C -11.654 10.819 15.209 1.00 . A A . 10 ASP C 1 1
14 13379 1 1 14 GLU CA C -11.876 9.573 14.357 1.00 . A A . 10 ASP CA 1 1
14 13380 1 1 14 GLU CB C -13.034 9.805 13.384 1.00 . A A . 10 ASP CB 1 1
14 13381 1 1 14 GLU CG C -12.674 9.438 11.958 1.00 . A A . 10 ASP CG 1 1
14 13382 1 1 14 GLU H H -13.017 8.326 15.632 1.00 . A A . 10 ASP H 1 1
14 13383 1 1 14 GLU HA H -10.978 9.375 13.791 1.00 . A A . 10 ASP HA 1 1
14 13384 1 1 14 GLU HB2 H -13.877 9.202 13.689 1.00 . A A . 10 ASP HB2 1 1
14 13385 1 1 14 GLU HB3 H -13.314 10.847 13.410 1.00 . A A . 10 ASP HB3 1 1
14 13386 1 1 14 GLU N N -12.143 8.411 15.195 1.00 . A A . 10 ASP N 1 1
14 13387 1 1 14 GLU O O -11.693 11.941 14.706 1.00 . A A . 10 ASP O 1 1
14 13388 1 1 15 THR C C -10.427 11.253 18.655 1.00 . A A . 11 GLU C 1 1
14 13389 1 1 15 THR CA C -11.199 11.719 17.424 1.00 . A A . 11 GLU CA 1 1
14 13390 1 1 15 THR CB C -12.532 12.338 17.848 1.00 . A A . 11 GLU CB 1 1
14 13391 1 1 15 THR H H -11.406 9.694 16.844 1.00 . A A . 11 GLU H 1 1
14 13392 1 1 15 THR HA H -10.614 12.466 16.908 1.00 . A A . 11 GLU HA 1 1
14 13393 1 1 15 THR N N -11.424 10.612 16.502 1.00 . A A . 11 GLU N 1 1
14 13394 1 1 15 THR O O -10.644 11.747 19.762 1.00 . A A . 11 GLU O 1 1
14 13395 1 1 16 PRO C C -7.647 10.757 19.976 1.00 . A A . 12 THR C 1 1
14 13396 1 1 16 PRO CA C -8.721 9.764 19.546 1.00 . A A . 12 THR CA 1 1
14 13397 1 1 16 PRO CB C -8.048 8.436 19.151 1.00 . A A . 12 THR CB 1 1
14 13398 1 1 16 PRO HA H -9.378 9.575 20.383 1.00 . A A . 12 THR HA 1 1
14 13399 1 1 16 PRO N N -9.524 10.298 18.454 1.00 . A A . 12 THR N 1 1
14 13400 1 1 16 PRO O O -7.143 11.547 19.178 1.00 . A A . 12 THR O 1 1
14 13401 1 1 17 GLY C C -4.865 11.276 21.328 1.00 . A A . 13 PRO C 1 1
14 13402 1 1 17 GLY CA C -6.266 11.606 21.832 1.00 . A A . 13 PRO CA 1 1
14 13403 1 1 17 GLY N N -7.285 10.717 21.267 1.00 . A A . 13 PRO N 1 1
14 13404 1 1 17 GLY O O -4.699 10.482 20.403 1.00 . A A . 13 PRO O 1 1
14 13405 1 1 18 PRO C C -2.146 10.170 21.502 1.00 . A A . 14 GLY C 1 1
14 13406 1 1 18 PRO CA C -2.486 11.647 21.544 1.00 . A A . 14 GLY CA 1 1
14 13407 1 1 18 PRO N N -3.859 11.889 21.944 1.00 . A A . 14 GLY N 1 1
14 13408 1 1 18 PRO O O -2.934 9.318 21.916 1.00 . A A . 14 GLY O 1 1
14 13409 1 1 19 ASP C C -0.174 7.847 22.243 1.00 . A A . 15 PRO C 1 1
14 13410 1 1 19 ASP CA C -0.481 8.463 20.882 1.00 . A A . 15 PRO CA 1 1
14 13411 1 1 19 ASP CB C 0.798 8.585 20.050 1.00 . A A . 15 PRO CB 1 1
14 13412 1 1 19 ASP CG C 1.275 9.975 20.291 1.00 . A A . 15 PRO CG 1 1
14 13413 1 1 19 ASP HA H -1.195 7.842 20.360 1.00 . A A . 15 PRO HA 1 1
14 13414 1 1 19 ASP HB2 H 1.520 7.854 20.386 1.00 . A A . 15 PRO HB2 1 1
14 13415 1 1 19 ASP HB3 H 0.570 8.421 19.007 1.00 . A A . 15 PRO HB3 1 1
14 13416 1 1 19 ASP N N -0.949 9.848 20.990 1.00 . A A . 15 PRO N 1 1
14 13417 1 1 19 ASP O O 0.096 8.559 23.210 1.00 . A A . 15 PRO O 1 1
14 13418 1 1 20 ARG C C 0.041 4.300 23.329 1.00 . A A . 16 ASP C 1 1
14 13419 1 1 20 ARG CA C 0.059 5.809 23.552 1.00 . A A . 16 ASP CA 1 1
14 13420 1 1 20 ARG CB C -0.966 6.191 24.622 1.00 . A A . 16 ASP CB 1 1
14 13421 1 1 20 ARG CG C -0.752 5.441 25.922 1.00 . A A . 16 ASP CG 1 1
14 13422 1 1 20 ARG H H -0.438 6.008 21.504 1.00 . A A . 16 ASP H 1 1
14 13423 1 1 20 ARG HA H 1.042 6.099 23.890 1.00 . A A . 16 ASP HA 1 1
14 13424 1 1 20 ARG HB2 H -0.890 7.250 24.822 1.00 . A A . 16 ASP HB2 1 1
14 13425 1 1 20 ARG HB3 H -1.958 5.967 24.257 1.00 . A A . 16 ASP HB3 1 1
14 13426 1 1 20 ARG N N -0.217 6.521 22.310 1.00 . A A . 16 ASP N 1 1
14 13427 1 1 20 ARG O O 1.090 3.657 23.287 1.00 . A A . 16 ASP O 1 1
14 13428 1 1 21 GLU C C -1.630 2.010 21.510 1.00 . A A . 17 ARG C 1 1
14 13429 1 1 21 GLU CA C -1.311 2.308 22.972 1.00 . A A . 17 ARG CA 1 1
14 13430 1 1 21 GLU CB C -2.417 1.751 23.870 1.00 . A A . 17 ARG CB 1 1
14 13431 1 1 21 GLU CD C -4.135 3.356 24.758 1.00 . A A . 17 ARG CD 1 1
14 13432 1 1 21 GLU CG C -3.774 2.395 23.636 1.00 . A A . 17 ARG CG 1 1
14 13433 1 1 21 GLU H H -1.956 4.307 23.232 1.00 . A A . 17 ARG H 1 1
14 13434 1 1 21 GLU HA H -0.377 1.831 23.229 1.00 . A A . 17 ARG HA 1 1
14 13435 1 1 21 GLU HB2 H -2.511 0.690 23.690 1.00 . A A . 17 ARG HB2 1 1
14 13436 1 1 21 GLU HB3 H -2.141 1.910 24.902 1.00 . A A . 17 ARG HB3 1 1
14 13437 1 1 21 GLU HG2 H -3.747 2.941 22.704 1.00 . A A . 17 ARG HG2 1 1
14 13438 1 1 21 GLU HG3 H -4.524 1.621 23.580 1.00 . A A . 17 ARG HG3 1 1
14 13439 1 1 21 GLU N N -1.157 3.741 23.188 1.00 . A A . 17 ARG N 1 1
14 13440 1 1 21 GLU O O -2.075 0.913 21.174 1.00 . A A . 17 ARG O 1 1
14 13441 1 1 22 PRO C C -0.872 1.665 18.647 1.00 . A A . 18 GLU C 1 1
14 13442 1 1 22 PRO CA C -1.663 2.837 19.221 1.00 . A A . 18 GLU CA 1 1
14 13443 1 1 22 PRO CB C -1.310 4.122 18.470 1.00 . A A . 18 GLU CB 1 1
14 13444 1 1 22 PRO CD C -3.608 5.038 18.980 1.00 . A A . 18 GLU CD 1 1
14 13445 1 1 22 PRO CG C -2.122 5.328 18.911 1.00 . A A . 18 GLU CG 1 1
14 13446 1 1 22 PRO HA H -2.717 2.638 19.100 1.00 . A A . 18 GLU HA 1 1
14 13447 1 1 22 PRO HB2 H -0.264 4.340 18.626 1.00 . A A . 18 GLU HB2 1 1
14 13448 1 1 22 PRO HB3 H -1.482 3.966 17.415 1.00 . A A . 18 GLU HB3 1 1
14 13449 1 1 22 PRO HG2 H -1.785 5.634 19.891 1.00 . A A . 18 GLU HG2 1 1
14 13450 1 1 22 PRO HG3 H -1.959 6.132 18.209 1.00 . A A . 18 GLU HG3 1 1
14 13451 1 1 22 PRO N N -1.399 2.994 20.647 1.00 . A A . 18 GLU N 1 1
14 13452 1 1 22 PRO O O 0.355 1.609 18.736 1.00 . A A . 18 GLU O 1 1
14 13453 1 1 23 THR C C -0.181 -0.152 16.187 1.00 . A A . 19 PRO C 1 1
14 13454 1 1 23 THR CA C -0.976 -0.483 17.445 1.00 . A A . 19 PRO CA 1 1
14 13455 1 1 23 THR CB C -2.178 -1.367 17.100 1.00 . A A . 19 PRO CB 1 1
14 13456 1 1 23 THR HA H -0.338 -0.998 18.148 1.00 . A A . 19 PRO HA 1 1
14 13457 1 1 23 THR N N -1.590 0.705 18.045 1.00 . A A . 19 PRO N 1 1
14 13458 1 1 23 THR O O 0.038 1.017 15.867 1.00 . A A . 19 PRO O 1 1
14 13459 1 1 24 ASN C C 0.510 -1.913 13.139 1.00 . A A . 20 THR C 1 1
14 13460 1 1 24 ASN CA C 1.024 -1.008 14.252 1.00 . A A . 20 THR CA 1 1
14 13461 1 1 24 ASN CB C 2.519 -1.296 14.484 1.00 . A A . 20 THR CB 1 1
14 13462 1 1 24 ASN H H 0.046 -2.096 15.782 1.00 . A A . 20 THR H 1 1
14 13463 1 1 24 ASN HA H 0.921 0.022 13.942 1.00 . A A . 20 THR HA 1 1
14 13464 1 1 24 ASN N N 0.251 -1.188 15.475 1.00 . A A . 20 THR N 1 1
14 13465 1 1 24 ASN O O 0.177 -3.074 13.374 1.00 . A A . 20 THR O 1 1
14 13466 1 1 25 GLU C C 0.700 -3.475 10.673 1.00 . A A . 21 ASN C 1 1
14 13467 1 1 25 GLU CA C -0.024 -2.135 10.774 1.00 . A A . 21 ASN CA 1 1
14 13468 1 1 25 GLU CB C 0.181 -1.334 9.487 1.00 . A A . 21 ASN CB 1 1
14 13469 1 1 25 GLU CG C 0.134 -2.207 8.248 1.00 . A A . 21 ASN CG 1 1
14 13470 1 1 25 GLU H H 0.729 -0.444 11.800 1.00 . A A . 21 ASN H 1 1
14 13471 1 1 25 GLU HA H -1.079 -2.319 10.909 1.00 . A A . 21 ASN HA 1 1
14 13472 1 1 25 GLU HB2 H -0.596 -0.587 9.408 1.00 . A A . 21 ASN HB2 1 1
14 13473 1 1 25 GLU HB3 H 1.143 -0.844 9.524 1.00 . A A . 21 ASN HB3 1 1
14 13474 1 1 25 GLU N N 0.450 -1.375 11.925 1.00 . A A . 21 ASN N 1 1
14 13475 1 1 25 GLU O O 0.083 -4.505 10.404 1.00 . A A . 21 ASN O 1 1
14 13476 1 1 26 LEU C C 2.486 -5.603 11.979 1.00 . A A . 22 GLU C 1 1
14 13477 1 1 26 LEU CA C 2.818 -4.664 10.823 1.00 . A A . 22 GLU CA 1 1
14 13478 1 1 26 LEU CB C 4.308 -4.314 10.848 1.00 . A A . 22 GLU CB 1 1
14 13479 1 1 26 LEU CG C 5.148 -5.162 9.909 1.00 . A A . 22 GLU CG 1 1
14 13480 1 1 26 LEU H H 2.446 -2.598 11.101 1.00 . A A . 22 GLU H 1 1
14 13481 1 1 26 LEU HA H 2.591 -5.162 9.894 1.00 . A A . 22 GLU HA 1 1
14 13482 1 1 26 LEU HB2 H 4.426 -3.277 10.568 1.00 . A A . 22 GLU HB2 1 1
14 13483 1 1 26 LEU HB3 H 4.680 -4.450 11.853 1.00 . A A . 22 GLU HB3 1 1
14 13484 1 1 26 LEU N N 2.011 -3.451 10.891 1.00 . A A . 22 GLU N 1 1
14 13485 1 1 26 LEU O O 2.493 -6.825 11.823 1.00 . A A . 22 GLU O 1 1
14 13486 1 1 27 ARG C C 0.611 -6.650 14.083 1.00 . A A . 23 LEU C 1 1
14 13487 1 1 27 ARG CA C 1.861 -5.809 14.323 1.00 . A A . 23 LEU CA 1 1
14 13488 1 1 27 ARG CB C 1.648 -4.888 15.526 1.00 . A A . 23 LEU CB 1 1
14 13489 1 1 27 ARG CG C 1.596 -5.571 16.893 1.00 . A A . 23 LEU CG 1 1
14 13490 1 1 27 ARG H H 2.206 -4.047 13.202 1.00 . A A . 23 LEU H 1 1
14 13491 1 1 27 ARG HA H 2.691 -6.469 14.528 1.00 . A A . 23 LEU HA 1 1
14 13492 1 1 27 ARG HB2 H 2.457 -4.174 15.543 1.00 . A A . 23 LEU HB2 1 1
14 13493 1 1 27 ARG HB3 H 0.712 -4.366 15.379 1.00 . A A . 23 LEU HB3 1 1
14 13494 1 1 27 ARG N N 2.196 -5.025 13.139 1.00 . A A . 23 LEU N 1 1
14 13495 1 1 27 ARG O O 0.626 -7.867 14.263 1.00 . A A . 23 LEU O 1 1
14 13496 1 1 28 ASN C C -1.596 -7.607 12.206 1.00 . A A . 24 ARG C 1 1
14 13497 1 1 28 ASN CA C -1.727 -6.679 13.410 1.00 . A A . 24 ARG CA 1 1
14 13498 1 1 28 ASN CB C -2.845 -5.664 13.165 1.00 . A A . 24 ARG CB 1 1
14 13499 1 1 28 ASN CG C -2.591 -4.752 11.976 1.00 . A A . 24 ARG CG 1 1
14 13500 1 1 28 ASN H H -0.419 -5.021 13.550 1.00 . A A . 24 ARG H 1 1
14 13501 1 1 28 ASN HA H -1.973 -7.269 14.280 1.00 . A A . 24 ARG HA 1 1
14 13502 1 1 28 ASN HB2 H -3.768 -6.197 12.991 1.00 . A A . 24 ARG HB2 1 1
14 13503 1 1 28 ASN HB3 H -2.955 -5.049 14.046 1.00 . A A . 24 ARG HB3 1 1
14 13504 1 1 28 ASN N N -0.469 -5.992 13.675 1.00 . A A . 24 ARG N 1 1
14 13505 1 1 28 ASN O O -2.131 -8.715 12.203 1.00 . A A . 24 ARG O 1 1
14 13506 1 1 29 GLU C C 0.082 -9.219 10.282 1.00 . A A . 25 ASN C 1 1
14 13507 1 1 29 GLU CA C -0.682 -7.935 9.974 1.00 . A A . 25 ASN CA 1 1
14 13508 1 1 29 GLU CB C 0.076 -7.116 8.926 1.00 . A A . 25 ASN CB 1 1
14 13509 1 1 29 GLU CG C 0.870 -7.989 7.974 1.00 . A A . 25 ASN CG 1 1
14 13510 1 1 29 GLU H H -0.480 -6.254 11.245 1.00 . A A . 25 ASN H 1 1
14 13511 1 1 29 GLU HA H -1.654 -8.193 9.582 1.00 . A A . 25 ASN HA 1 1
14 13512 1 1 29 GLU HB2 H -0.632 -6.539 8.349 1.00 . A A . 25 ASN HB2 1 1
14 13513 1 1 29 GLU HB3 H 0.758 -6.446 9.426 1.00 . A A . 25 ASN HB3 1 1
14 13514 1 1 29 GLU N N -0.882 -7.146 11.184 1.00 . A A . 25 ASN N 1 1
14 13515 1 1 29 GLU O O -0.316 -10.305 9.860 1.00 . A A . 25 ASN O 1 1
14 13516 1 1 30 VAL C C 1.213 -11.209 12.258 1.00 . A A . 26 GLU C 1 1
14 13517 1 1 30 VAL CA C 1.999 -10.237 11.383 1.00 . A A . 26 GLU CA 1 1
14 13518 1 1 30 VAL CB C 3.261 -9.780 12.117 1.00 . A A . 26 GLU CB 1 1
14 13519 1 1 30 VAL H H 1.445 -8.194 11.326 1.00 . A A . 26 GLU H 1 1
14 13520 1 1 30 VAL HA H 2.285 -10.741 10.473 1.00 . A A . 26 GLU HA 1 1
14 13521 1 1 30 VAL N N 1.180 -9.086 11.020 1.00 . A A . 26 GLU N 1 1
14 13522 1 1 30 VAL O O 1.329 -12.426 12.111 1.00 . A A . 26 GLU O 1 1
14 13523 1 1 31 GLU C C -1.476 -12.235 13.300 1.00 . A A . 27 VAL C 1 1
14 13524 1 1 31 GLU CA C -0.394 -11.482 14.066 1.00 . A A . 27 VAL CA 1 1
14 13525 1 1 31 GLU CB C -1.057 -10.627 15.162 1.00 . A A . 27 VAL CB 1 1
14 13526 1 1 31 GLU H H 0.362 -9.688 13.236 1.00 . A A . 27 VAL H 1 1
14 13527 1 1 31 GLU HA H 0.260 -12.198 14.543 1.00 . A A . 27 VAL HA 1 1
14 13528 1 1 31 GLU N N 0.412 -10.664 13.168 1.00 . A A . 27 VAL N 1 1
14 13529 1 1 31 GLU O O -1.806 -13.374 13.631 1.00 . A A . 27 VAL O 1 1
14 13530 1 1 32 GLU C C -2.521 -13.378 10.661 1.00 . A A . 28 GLU C 1 1
14 13531 1 1 32 GLU CA C -3.071 -12.201 11.462 1.00 . A A . 28 GLU CA 1 1
14 13532 1 1 32 GLU CB C -3.682 -11.166 10.516 1.00 . A A . 28 GLU CB 1 1
14 13533 1 1 32 GLU CD C -4.370 -8.735 10.539 1.00 . A A . 28 GLU CD 1 1
14 13534 1 1 32 GLU CG C -4.473 -10.082 11.228 1.00 . A A . 28 GLU CG 1 1
14 13535 1 1 32 GLU H H -1.720 -10.685 12.060 1.00 . A A . 28 GLU H 1 1
14 13536 1 1 32 GLU HA H -3.840 -12.563 12.128 1.00 . A A . 28 GLU HA 1 1
14 13537 1 1 32 GLU HB2 H -2.887 -10.694 9.956 1.00 . A A . 28 GLU HB2 1 1
14 13538 1 1 32 GLU HB3 H -4.343 -11.671 9.827 1.00 . A A . 28 GLU HB3 1 1
14 13539 1 1 32 GLU HG2 H -5.512 -10.374 11.258 1.00 . A A . 28 GLU HG2 1 1
14 13540 1 1 32 GLU HG3 H -4.099 -9.984 12.236 1.00 . A A . 28 GLU HG3 1 1
14 13541 1 1 32 GLU N N -2.025 -11.591 12.275 1.00 . A A . 28 GLU N 1 1
14 13542 1 1 32 GLU O O -3.096 -14.466 10.663 1.00 . A A . 28 GLU O 1 1
14 13543 1 1 32 GLU OE1 O -4.058 -8.711 9.329 1.00 . A A . 28 GLU OE1 1 1
14 13544 1 1 32 GLU OE2 O -4.599 -7.706 11.208 1.00 . A A . 28 GLU OE2 1 1
14 13545 1 1 33 THR C C -0.283 -15.335 10.047 1.00 . A A . 29 GLU C 1 1
14 13546 1 1 33 THR CA C -0.778 -14.189 9.169 1.00 . A A . 29 GLU CA 1 1
14 13547 1 1 33 THR CB C 0.386 -13.609 8.363 1.00 . A A . 29 GLU CB 1 1
14 13548 1 1 33 THR H H -0.994 -12.260 10.014 1.00 . A A . 29 GLU H 1 1
14 13549 1 1 33 THR HA H -1.521 -14.571 8.485 1.00 . A A . 29 GLU HA 1 1
14 13550 1 1 33 THR N N -1.405 -13.149 9.976 1.00 . A A . 29 GLU N 1 1
14 13551 1 1 33 THR O O -0.452 -16.508 9.711 1.00 . A A . 29 GLU O 1 1
14 13552 1 1 34 ILE C C -0.273 -16.816 12.702 1.00 . A A . 30 THR C 1 1
14 13553 1 1 34 ILE CA C 0.852 -15.984 12.099 1.00 . A A . 30 THR CA 1 1
14 13554 1 1 34 ILE CB C 1.656 -15.327 13.238 1.00 . A A . 30 THR CB 1 1
14 13555 1 1 34 ILE CG2 C 2.958 -14.742 12.713 1.00 . A A . 30 THR CG2 1 1
14 13556 1 1 34 ILE H H 0.434 -14.035 11.386 1.00 . A A . 30 THR H 1 1
14 13557 1 1 34 ILE HA H 1.515 -16.636 11.549 1.00 . A A . 30 THR HA 1 1
14 13558 1 1 34 ILE HB H 1.889 -16.082 13.975 1.00 . A A . 30 THR HB 1 1
14 13559 1 1 34 ILE HG21 H 2.859 -14.531 11.659 1.00 . A A . 30 THR HG21 1 1
14 13560 1 1 34 ILE HG22 H 3.759 -15.452 12.863 1.00 . A A . 30 THR HG22 1 1
14 13561 1 1 34 ILE HG23 H 3.182 -13.829 13.243 1.00 . A A . 30 THR HG23 1 1
14 13562 1 1 34 ILE N N 0.330 -14.986 11.174 1.00 . A A . 30 THR N 1 1
14 13563 1 1 34 ILE O O -0.164 -18.038 12.811 1.00 . A A . 30 THR O 1 1
14 13564 1 1 35 THR C C -3.192 -17.726 12.661 1.00 . A A . 31 ILE C 1 1
14 13565 1 1 35 THR CA C -2.500 -16.829 13.682 1.00 . A A . 31 ILE CA 1 1
14 13566 1 1 35 THR CB C -3.523 -15.823 14.243 1.00 . A A . 31 ILE CB 1 1
14 13567 1 1 35 THR CG2 C -4.862 -16.506 14.478 1.00 . A A . 31 ILE CG2 1 1
14 13568 1 1 35 THR H H -1.381 -15.176 12.979 1.00 . A A . 31 ILE H 1 1
14 13569 1 1 35 THR HA H -2.141 -17.440 14.498 1.00 . A A . 31 ILE HA 1 1
14 13570 1 1 35 THR HB H -3.668 -15.044 13.511 1.00 . A A . 31 ILE HB 1 1
14 13571 1 1 35 THR HG21 H -5.486 -15.874 15.093 1.00 . A A . 31 ILE HG21 1 1
14 13572 1 1 35 THR HG22 H -5.350 -16.678 13.530 1.00 . A A . 31 ILE HG22 1 1
14 13573 1 1 35 THR HG23 H -4.703 -17.450 14.977 1.00 . A A . 31 ILE HG23 1 1
14 13574 1 1 35 THR N N -1.354 -16.148 13.092 1.00 . A A . 31 ILE N 1 1
14 13575 1 1 35 THR O O -3.667 -18.812 12.994 1.00 . A A . 31 ILE O 1 1
14 13576 1 1 36 LEU C C -3.070 -19.270 10.003 1.00 . A A . 32 THR C 1 1
14 13577 1 1 36 LEU CA C -3.879 -18.025 10.346 1.00 . A A . 32 THR CA 1 1
14 13578 1 1 36 LEU CB C -4.048 -17.171 9.075 1.00 . A A . 32 THR CB 1 1
14 13579 1 1 36 LEU H H -2.849 -16.391 11.213 1.00 . A A . 32 THR H 1 1
14 13580 1 1 36 LEU HA H -4.859 -18.326 10.685 1.00 . A A . 32 THR HA 1 1
14 13581 1 1 36 LEU N N -3.245 -17.264 11.416 1.00 . A A . 32 THR N 1 1
14 13582 1 1 36 LEU O O -3.631 -20.338 9.751 1.00 . A A . 32 THR O 1 1
14 13583 1 1 37 MET C C -0.728 -21.184 10.879 1.00 . A A . 33 LEU C 1 1
14 13584 1 1 37 MET CA C -0.862 -20.244 9.685 1.00 . A A . 33 LEU CA 1 1
14 13585 1 1 37 MET CB C 0.517 -19.725 9.273 1.00 . A A . 33 LEU CB 1 1
14 13586 1 1 37 MET CG C 0.601 -19.059 7.900 1.00 . A A . 33 LEU CG 1 1
14 13587 1 1 37 MET H H -1.360 -18.254 10.205 1.00 . A A . 33 LEU H 1 1
14 13588 1 1 37 MET HA H -1.293 -20.790 8.859 1.00 . A A . 33 LEU HA 1 1
14 13589 1 1 37 MET HB2 H 0.832 -19.003 10.011 1.00 . A A . 33 LEU HB2 1 1
14 13590 1 1 37 MET HB3 H 1.200 -20.563 9.278 1.00 . A A . 33 LEU HB3 1 1
14 13591 1 1 37 MET N N -1.749 -19.129 9.996 1.00 . A A . 33 LEU N 1 1
14 13592 1 1 37 MET O O -0.629 -22.399 10.717 1.00 . A A . 33 LEU O 1 1
14 13593 1 1 38 GLU C C -1.944 -22.053 13.656 1.00 . A A . 34 MET C 1 1
14 13594 1 1 38 GLU CA C -0.613 -21.398 13.301 1.00 . A A . 34 MET CA 1 1
14 13595 1 1 38 GLU CB C -0.140 -20.516 14.458 1.00 . A A . 34 MET CB 1 1
14 13596 1 1 38 GLU CG C -1.263 -19.745 15.132 1.00 . A A . 34 MET CG 1 1
14 13597 1 1 38 GLU H H -0.812 -19.637 12.144 1.00 . A A . 34 MET H 1 1
14 13598 1 1 38 GLU HA H 0.120 -22.172 13.127 1.00 . A A . 34 MET HA 1 1
14 13599 1 1 38 GLU HB2 H 0.335 -21.140 15.200 1.00 . A A . 34 MET HB2 1 1
14 13600 1 1 38 GLU HB3 H 0.580 -19.804 14.082 1.00 . A A . 34 MET HB3 1 1
14 13601 1 1 38 GLU HG2 H -0.894 -18.772 15.418 1.00 . A A . 34 MET HG2 1 1
14 13602 1 1 38 GLU HG3 H -2.073 -19.627 14.428 1.00 . A A . 34 MET HG3 1 1
14 13603 1 1 38 GLU N N -0.730 -20.611 12.079 1.00 . A A . 34 MET N 1 1
14 13604 1 1 38 GLU O O -1.982 -23.053 14.371 1.00 . A A . 34 MET O 1 1
14 13605 1 1 39 LEU C C -4.465 -23.472 12.994 1.00 . A A . 35 GLU C 1 1
14 13606 1 1 39 LEU CA C -4.366 -22.009 13.417 1.00 . A A . 35 GLU CA 1 1
14 13607 1 1 39 LEU CB C -5.423 -21.181 12.683 1.00 . A A . 35 GLU CB 1 1
14 13608 1 1 39 LEU CG C -6.809 -21.802 12.711 1.00 . A A . 35 GLU CG 1 1
14 13609 1 1 39 LEU H H -2.938 -20.685 12.587 1.00 . A A . 35 GLU H 1 1
14 13610 1 1 39 LEU HA H -4.543 -21.941 14.480 1.00 . A A . 35 GLU HA 1 1
14 13611 1 1 39 LEU HB2 H -5.478 -20.204 13.139 1.00 . A A . 35 GLU HB2 1 1
14 13612 1 1 39 LEU HB3 H -5.122 -21.070 11.651 1.00 . A A . 35 GLU HB3 1 1
14 13613 1 1 39 LEU N N -3.033 -21.481 13.151 1.00 . A A . 35 GLU N 1 1
14 13614 1 1 39 LEU O O -5.313 -24.217 13.488 1.00 . A A . 35 GLU O 1 1
14 13615 1 1 40 LEU C C -2.594 -26.103 12.374 1.00 . A A . 36 LEU C 1 1
14 13616 1 1 40 LEU CA C -3.583 -25.251 11.586 1.00 . A A . 36 LEU CA 1 1
14 13617 1 1 40 LEU CB C -3.226 -25.279 10.099 1.00 . A A . 36 LEU CB 1 1
14 13618 1 1 40 LEU CD1 C -3.852 -24.944 7.695 1.00 . A A . 36 LEU CD1 1 1
14 13619 1 1 40 LEU CD2 C -5.548 -25.811 9.317 1.00 . A A . 36 LEU CD2 1 1
14 13620 1 1 40 LEU CG C -4.347 -24.895 9.132 1.00 . A A . 36 LEU CG 1 1
14 13621 1 1 40 LEU H H -2.943 -23.238 11.721 1.00 . A A . 36 LEU H 1 1
14 13622 1 1 40 LEU HA H -4.575 -25.657 11.718 1.00 . A A . 36 LEU HA 1 1
14 13623 1 1 40 LEU HB2 H -2.406 -24.595 9.943 1.00 . A A . 36 LEU HB2 1 1
14 13624 1 1 40 LEU HB3 H -2.907 -26.282 9.855 1.00 . A A . 36 LEU HB3 1 1
14 13625 1 1 40 LEU HD11 H -4.650 -24.650 7.029 1.00 . A A . 36 LEU HD11 1 1
14 13626 1 1 40 LEU HD12 H -3.538 -25.950 7.457 1.00 . A A . 36 LEU HD12 1 1
14 13627 1 1 40 LEU HD13 H -3.017 -24.269 7.578 1.00 . A A . 36 LEU HD13 1 1
14 13628 1 1 40 LEU HD21 H -6.352 -25.261 9.783 1.00 . A A . 36 LEU HD21 1 1
14 13629 1 1 40 LEU HD22 H -5.270 -26.645 9.944 1.00 . A A . 36 LEU HD22 1 1
14 13630 1 1 40 LEU HD23 H -5.872 -26.177 8.354 1.00 . A A . 36 LEU HD23 1 1
14 13631 1 1 40 LEU HG H -4.662 -23.882 9.341 1.00 . A A . 36 LEU HG 1 1
14 13632 1 1 40 LEU N N -3.594 -23.877 12.077 1.00 . A A . 36 LEU N 1 1
14 13633 1 1 40 LEU O O -2.137 -27.143 11.899 1.00 . A A . 36 LEU O 1 1
14 13634 1 1 41 LYS C C -1.790 -27.819 14.649 1.00 . A A . 37 LEU C 1 1
14 13635 1 1 41 LYS CA C -1.334 -26.379 14.439 1.00 . A A . 37 LEU CA 1 1
14 13636 1 1 41 LYS CB C -1.199 -25.673 15.789 1.00 . A A . 37 LEU CB 1 1
14 13637 1 1 41 LYS CG C 0.185 -25.112 16.118 1.00 . A A . 37 LEU CG 1 1
14 13638 1 1 41 LYS H H -2.664 -24.821 13.907 1.00 . A A . 37 LEU H 1 1
14 13639 1 1 41 LYS HA H -0.372 -26.386 13.948 1.00 . A A . 37 LEU HA 1 1
14 13640 1 1 41 LYS HB2 H -1.900 -24.853 15.805 1.00 . A A . 37 LEU HB2 1 1
14 13641 1 1 41 LYS HB3 H -1.461 -26.383 16.561 1.00 . A A . 37 LEU HB3 1 1
14 13642 1 1 41 LYS N N -2.268 -25.656 13.582 1.00 . A A . 37 LEU N 1 1
14 13643 1 1 41 LYS O O -2.985 -28.094 14.761 1.00 . A A . 37 LEU O 1 1
14 13644 1 1 42 VAL C C -0.452 -30.677 16.162 1.00 . A A . 38 LYS C 1 1
14 13645 1 1 42 VAL CA C -1.132 -30.149 14.903 1.00 . A A . 38 LYS CA 1 1
14 13646 1 1 42 VAL CB C -0.683 -30.964 13.688 1.00 . A A . 38 LYS CB 1 1
14 13647 1 1 42 VAL H H 0.104 -28.456 14.607 1.00 . A A . 38 LYS H 1 1
14 13648 1 1 42 VAL HA H -2.201 -30.247 15.017 1.00 . A A . 38 LYS HA 1 1
14 13649 1 1 42 VAL N N -0.830 -28.736 14.703 1.00 . A A . 38 LYS N 1 1
14 13650 1 1 42 VAL O O 0.303 -29.961 16.819 1.00 . A A . 38 LYS O 1 1
14 13651 1 1 43 SER C C 1.377 -32.384 17.691 1.00 . A A . 39 VAL C 1 1
14 13652 1 1 43 SER CA C -0.137 -32.561 17.671 1.00 . A A . 39 VAL CA 1 1
14 13653 1 1 43 SER CB C -0.468 -34.064 17.734 1.00 . A A . 39 VAL CB 1 1
14 13654 1 1 43 SER H H -1.334 -32.456 15.929 1.00 . A A . 39 VAL H 1 1
14 13655 1 1 43 SER HA H -0.557 -32.085 18.546 1.00 . A A . 39 VAL HA 1 1
14 13656 1 1 43 SER N N -0.724 -31.936 16.492 1.00 . A A . 39 VAL N 1 1
14 13657 1 1 43 SER O O 1.976 -32.188 18.748 1.00 . A A . 39 VAL O 1 1
14 13658 1 1 44 GLU C C 3.872 -30.899 16.798 1.00 . A A . 40 SER C 1 1
14 13659 1 1 44 GLU CA C 3.436 -32.305 16.395 1.00 . A A . 40 SER CA 1 1
14 13660 1 1 44 GLU CB C 3.884 -32.598 14.962 1.00 . A A . 40 SER CB 1 1
14 13661 1 1 44 GLU H H 1.458 -32.612 15.706 1.00 . A A . 40 SER H 1 1
14 13662 1 1 44 GLU HA H 3.899 -33.018 17.061 1.00 . A A . 40 SER HA 1 1
14 13663 1 1 44 GLU HB2 H 3.382 -33.485 14.605 1.00 . A A . 40 SER HB2 1 1
14 13664 1 1 44 GLU HB3 H 3.629 -31.760 14.329 1.00 . A A . 40 SER HB3 1 1
14 13665 1 1 44 GLU N N 1.990 -32.454 16.513 1.00 . A A . 40 SER N 1 1
14 13666 1 1 44 GLU O O 4.785 -30.730 17.606 1.00 . A A . 40 SER O 1 1
14 13667 1 1 45 LEU C C 3.271 -28.191 17.999 1.00 . A A . 41 GLU C 1 1
14 13668 1 1 45 LEU CA C 3.532 -28.505 16.528 1.00 . A A . 41 GLU CA 1 1
14 13669 1 1 45 LEU CB C 2.711 -27.567 15.641 1.00 . A A . 41 GLU CB 1 1
14 13670 1 1 45 LEU CG C 2.869 -27.840 14.155 1.00 . A A . 41 GLU CG 1 1
14 13671 1 1 45 LEU H H 2.494 -30.095 15.593 1.00 . A A . 41 GLU H 1 1
14 13672 1 1 45 LEU HA H 4.581 -28.354 16.322 1.00 . A A . 41 GLU HA 1 1
14 13673 1 1 45 LEU HB2 H 1.667 -27.672 15.897 1.00 . A A . 41 GLU HB2 1 1
14 13674 1 1 45 LEU HB3 H 3.018 -26.549 15.833 1.00 . A A . 41 GLU HB3 1 1
14 13675 1 1 45 LEU N N 3.212 -29.895 16.229 1.00 . A A . 41 GLU N 1 1
14 13676 1 1 45 LEU O O 4.115 -27.608 18.681 1.00 . A A . 41 GLU O 1 1
14 13677 1 1 46 LYS C C 2.757 -28.931 20.823 1.00 . A A . 42 LEU C 1 1
14 13678 1 1 46 LYS CA C 1.722 -28.341 19.870 1.00 . A A . 42 LEU CA 1 1
14 13679 1 1 46 LYS CB C 0.345 -28.942 20.159 1.00 . A A . 42 LEU CB 1 1
14 13680 1 1 46 LYS CG C -0.816 -28.390 19.331 1.00 . A A . 42 LEU CG 1 1
14 13681 1 1 46 LYS H H 1.465 -29.040 17.889 1.00 . A A . 42 LEU H 1 1
14 13682 1 1 46 LYS HA H 1.678 -27.273 20.022 1.00 . A A . 42 LEU HA 1 1
14 13683 1 1 46 LYS HB2 H 0.404 -30.004 19.978 1.00 . A A . 42 LEU HB2 1 1
14 13684 1 1 46 LYS HB3 H 0.121 -28.767 21.202 1.00 . A A . 42 LEU HB3 1 1
14 13685 1 1 46 LYS N N 2.096 -28.580 18.481 1.00 . A A . 42 LEU N 1 1
14 13686 1 1 46 LYS O O 3.194 -28.273 21.767 1.00 . A A . 42 LEU O 1 1
14 13687 1 1 47 ASP C C 5.470 -30.120 21.367 1.00 . A A . 43 LYS C 1 1
14 13688 1 1 47 ASP CA C 4.133 -30.854 21.399 1.00 . A A . 43 LYS CA 1 1
14 13689 1 1 47 ASP CB C 4.321 -32.298 20.927 1.00 . A A . 43 LYS CB 1 1
14 13690 1 1 47 ASP CG C 3.292 -33.261 21.491 1.00 . A A . 43 LYS CG 1 1
14 13691 1 1 47 ASP H H 2.762 -30.648 19.799 1.00 . A A . 43 LYS H 1 1
14 13692 1 1 47 ASP HA H 3.764 -30.861 22.413 1.00 . A A . 43 LYS HA 1 1
14 13693 1 1 47 ASP HB2 H 4.254 -32.323 19.849 1.00 . A A . 43 LYS HB2 1 1
14 13694 1 1 47 ASP HB3 H 5.303 -32.637 21.226 1.00 . A A . 43 LYS HB3 1 1
14 13695 1 1 47 ASP N N 3.147 -30.175 20.567 1.00 . A A . 43 LYS N 1 1
14 13696 1 1 47 ASP O O 6.082 -29.880 22.408 1.00 . A A . 43 LYS O 1 1
14 13697 1 1 48 ILE C C 7.211 -27.794 20.859 1.00 . A A . 44 ASP C 1 1
14 13698 1 1 48 ILE CA C 7.179 -29.055 20.000 1.00 . A A . 44 ASP CA 1 1
14 13699 1 1 48 ILE CB C 7.394 -28.691 18.530 1.00 . A A . 44 ASP CB 1 1
14 13700 1 1 48 ILE H H 5.382 -29.984 19.374 1.00 . A A . 44 ASP H 1 1
14 13701 1 1 48 ILE HA H 7.973 -29.712 20.319 1.00 . A A . 44 ASP HA 1 1
14 13702 1 1 48 ILE N N 5.916 -29.765 20.167 1.00 . A A . 44 ASP N 1 1
14 13703 1 1 48 ILE O O 8.165 -27.562 21.602 1.00 . A A . 44 ASP O 1 1
14 13704 1 1 49 CYS C C 6.029 -26.030 23.014 1.00 . A A . 45 ILE C 1 1
14 13705 1 1 49 CYS CA C 6.074 -25.747 21.516 1.00 . A A . 45 ILE CA 1 1
14 13706 1 1 49 CYS CB C 4.828 -24.930 21.122 1.00 . A A . 45 ILE CB 1 1
14 13707 1 1 49 CYS H H 5.436 -27.223 20.141 1.00 . A A . 45 ILE H 1 1
14 13708 1 1 49 CYS HA H 6.951 -25.155 21.299 1.00 . A A . 45 ILE HA 1 1
14 13709 1 1 49 CYS N N 6.164 -26.983 20.750 1.00 . A A . 45 ILE N 1 1
14 13710 1 1 49 CYS O O 6.814 -25.476 23.784 1.00 . A A . 45 ILE O 1 1
14 13711 1 1 50 ARG C C 6.288 -27.734 25.406 1.00 . A A . 46 CYS C 1 1
14 13712 1 1 50 ARG CA C 4.961 -27.255 24.825 1.00 . A A . 46 CYS CA 1 1
14 13713 1 1 50 ARG CB C 3.898 -28.343 24.988 1.00 . A A . 46 CYS CB 1 1
14 13714 1 1 50 ARG H H 4.511 -27.305 22.758 1.00 . A A . 46 CYS H 1 1
14 13715 1 1 50 ARG HA H 4.646 -26.373 25.361 1.00 . A A . 46 CYS HA 1 1
14 13716 1 1 50 ARG HB2 H 3.385 -28.477 24.047 1.00 . A A . 46 CYS HB2 1 1
14 13717 1 1 50 ARG HB3 H 4.380 -29.269 25.262 1.00 . A A . 46 CYS HB3 1 1
14 13718 1 1 50 ARG N N 5.108 -26.897 23.419 1.00 . A A . 46 CYS N 1 1
14 13719 1 1 50 ARG O O 6.558 -27.556 26.594 1.00 . A A . 46 CYS O 1 1
14 13720 1 1 51 SER C C 9.402 -27.707 25.187 1.00 . A A . 47 ARG C 1 1
14 13721 1 1 51 SER CA C 8.410 -28.850 24.989 1.00 . A A . 47 ARG CA 1 1
14 13722 1 1 51 SER CB C 8.958 -29.844 23.964 1.00 . A A . 47 ARG CB 1 1
14 13723 1 1 51 SER H H 6.841 -28.455 23.625 1.00 . A A . 47 ARG H 1 1
14 13724 1 1 51 SER HA H 8.272 -29.358 25.932 1.00 . A A . 47 ARG HA 1 1
14 13725 1 1 51 SER HB2 H 8.682 -30.844 24.265 1.00 . A A . 47 ARG HB2 1 1
14 13726 1 1 51 SER HB3 H 8.515 -29.631 23.002 1.00 . A A . 47 ARG HB3 1 1
14 13727 1 1 51 SER N N 7.112 -28.343 24.560 1.00 . A A . 47 ARG N 1 1
14 13728 1 1 51 SER O O 10.018 -27.583 26.245 1.00 . A A . 47 ARG O 1 1
14 13729 1 1 52 VAL C C 10.135 -24.833 25.394 1.00 . A A . 48 SER C 1 1
14 13730 1 1 52 VAL CA C 10.471 -25.746 24.219 1.00 . A A . 48 SER CA 1 1
14 13731 1 1 52 VAL CB C 10.421 -24.953 22.912 1.00 . A A . 48 SER CB 1 1
14 13732 1 1 52 VAL H H 9.031 -27.028 23.343 1.00 . A A . 48 SER H 1 1
14 13733 1 1 52 VAL HA H 11.468 -26.137 24.355 1.00 . A A . 48 SER HA 1 1
14 13734 1 1 52 VAL N N 9.551 -26.876 24.160 1.00 . A A . 48 SER N 1 1
14 13735 1 1 52 VAL O O 11.006 -24.481 26.190 1.00 . A A . 48 SER O 1 1
14 13736 1 1 53 SER C C 8.361 -24.329 27.901 1.00 . A A . 49 VAL C 1 1
14 13737 1 1 53 SER CA C 8.413 -23.581 26.574 1.00 . A A . 49 VAL CA 1 1
14 13738 1 1 53 SER CB C 7.021 -22.993 26.273 1.00 . A A . 49 VAL CB 1 1
14 13739 1 1 53 SER H H 8.218 -24.765 24.831 1.00 . A A . 49 VAL H 1 1
14 13740 1 1 53 SER HA H 9.115 -22.764 26.660 1.00 . A A . 49 VAL HA 1 1
14 13741 1 1 53 SER N N 8.866 -24.452 25.496 1.00 . A A . 49 VAL N 1 1
14 13742 1 1 53 SER O O 8.145 -23.731 28.955 1.00 . A A . 49 VAL O 1 1
14 13743 1 1 54 PHE C C 7.140 -26.485 29.661 1.00 . A A . 50 SER C 1 1
14 13744 1 1 54 PHE CA C 8.533 -26.474 29.038 1.00 . A A . 50 SER CA 1 1
14 13745 1 1 54 PHE CB C 9.556 -25.971 30.059 1.00 . A A . 50 SER CB 1 1
14 13746 1 1 54 PHE H H 8.727 -26.061 26.971 1.00 . A A . 50 SER H 1 1
14 13747 1 1 54 PHE HA H 8.792 -27.482 28.748 1.00 . A A . 50 SER HA 1 1
14 13748 1 1 54 PHE HB2 H 10.194 -25.236 29.592 1.00 . A A . 50 SER HB2 1 1
14 13749 1 1 54 PHE HB3 H 9.037 -25.521 30.893 1.00 . A A . 50 SER HB3 1 1
14 13750 1 1 54 PHE N N 8.560 -25.642 27.841 1.00 . A A . 50 SER N 1 1
14 13751 1 1 54 PHE O O 6.973 -26.822 30.833 1.00 . A A . 50 SER O 1 1
14 13752 1 1 55 PRO C C 4.184 -27.487 29.434 1.00 . A A . 51 PHE C 1 1
14 13753 1 1 55 PRO CA C 4.762 -26.078 29.339 1.00 . A A . 51 PHE CA 1 1
14 13754 1 1 55 PRO CB C 3.902 -25.224 28.404 1.00 . A A . 51 PHE CB 1 1
14 13755 1 1 55 PRO CG C 3.518 -23.896 28.990 1.00 . A A . 51 PHE CG 1 1
14 13756 1 1 55 PRO HA H 4.760 -25.634 30.322 1.00 . A A . 51 PHE HA 1 1
14 13757 1 1 55 PRO HB2 H 4.450 -25.038 27.493 1.00 . A A . 51 PHE HB2 1 1
14 13758 1 1 55 PRO HB3 H 2.995 -25.760 28.171 1.00 . A A . 51 PHE HB3 1 1
14 13759 1 1 55 PRO HD2 H 1.494 -23.998 28.319 1.00 . A A . 51 PHE HD2 1 1
14 13760 1 1 55 PRO N N 6.141 -26.113 28.867 1.00 . A A . 51 PHE N 1 1
14 13761 1 1 55 PRO O O 4.681 -28.432 28.821 1.00 . A A . 51 PHE O 1 1
14 13762 1 1 56 VAL C C 1.706 -29.390 29.163 1.00 . A A . 52 PRO C 1 1
14 13763 1 1 56 VAL CA C 2.438 -28.922 30.416 1.00 . A A . 52 PRO CA 1 1
14 13764 1 1 56 VAL CB C 1.441 -28.637 31.543 1.00 . A A . 52 PRO CB 1 1
14 13765 1 1 56 VAL HA H 3.132 -29.686 30.733 1.00 . A A . 52 PRO HA 1 1
14 13766 1 1 56 VAL N N 3.107 -27.632 30.221 1.00 . A A . 52 PRO N 1 1
14 13767 1 1 56 VAL O O 0.704 -28.799 28.760 1.00 . A A . 52 PRO O 1 1
14 13768 1 1 57 SER C C 0.677 -32.167 27.676 1.00 . A A . 53 VAL C 1 1
14 13769 1 1 57 SER CA C 1.606 -31.004 27.344 1.00 . A A . 53 VAL CA 1 1
14 13770 1 1 57 SER CB C 2.676 -31.486 26.347 1.00 . A A . 53 VAL CB 1 1
14 13771 1 1 57 SER H H 3.013 -30.883 28.920 1.00 . A A . 53 VAL H 1 1
14 13772 1 1 57 SER HA H 1.031 -30.220 26.873 1.00 . A A . 53 VAL HA 1 1
14 13773 1 1 57 SER N N 2.212 -30.455 28.551 1.00 . A A . 53 VAL N 1 1
14 13774 1 1 57 SER O O 0.409 -33.021 26.831 1.00 . A A . 53 VAL O 1 1
14 13775 1 1 58 GLY C C -2.161 -32.780 29.331 1.00 . A A . 54 SER C 1 1
14 13776 1 1 58 GLY CA C -0.710 -33.251 29.356 1.00 . A A . 54 SER CA 1 1
14 13777 1 1 58 GLY H H 0.438 -31.482 29.539 1.00 . A A . 54 SER H 1 1
14 13778 1 1 58 GLY N N 0.187 -32.192 28.911 1.00 . A A . 54 SER N 1 1
14 13779 1 1 58 GLY O O -3.012 -33.315 30.042 1.00 . A A . 54 SER O 1 1
14 13780 1 1 59 ARG C C -4.502 -31.731 27.158 1.00 . A A . 55 GLY C 1 1
14 13781 1 1 59 ARG CA C -3.785 -31.248 28.402 1.00 . A A . 55 GLY CA 1 1
14 13782 1 1 59 ARG H H -1.718 -31.388 27.963 1.00 . A A . 55 GLY H 1 1
14 13783 1 1 59 ARG N N -2.437 -31.775 28.506 1.00 . A A . 55 GLY N 1 1
14 13784 1 1 59 ARG O O -4.803 -32.918 27.028 1.00 . A A . 55 GLY O 1 1
14 13785 1 1 60 LYS C C -5.045 -30.213 23.871 1.00 . A A . 56 ARG C 1 1
14 13786 1 1 60 LYS CA C -5.468 -31.147 25.001 1.00 . A A . 56 ARG CA 1 1
14 13787 1 1 60 LYS CB C -6.983 -31.073 25.199 1.00 . A A . 56 ARG CB 1 1
14 13788 1 1 60 LYS CD C -9.149 -31.645 24.060 1.00 . A A . 56 ARG CD 1 1
14 13789 1 1 60 LYS CG C -7.766 -31.035 23.897 1.00 . A A . 56 ARG CG 1 1
14 13790 1 1 60 LYS H H -4.513 -29.880 26.401 1.00 . A A . 56 ARG H 1 1
14 13791 1 1 60 LYS HA H -5.198 -32.159 24.736 1.00 . A A . 56 ARG HA 1 1
14 13792 1 1 60 LYS HB2 H -7.304 -31.937 25.761 1.00 . A A . 56 ARG HB2 1 1
14 13793 1 1 60 LYS HB3 H -7.217 -30.181 25.760 1.00 . A A . 56 ARG HB3 1 1
14 13794 1 1 60 LYS HD2 H -9.109 -32.392 24.839 1.00 . A A . 56 ARG HD2 1 1
14 13795 1 1 60 LYS HD3 H -9.840 -30.866 24.344 1.00 . A A . 56 ARG HD3 1 1
14 13796 1 1 60 LYS HG2 H -7.873 -30.008 23.581 1.00 . A A . 56 ARG HG2 1 1
14 13797 1 1 60 LYS HG3 H -7.223 -31.590 23.145 1.00 . A A . 56 ARG HG3 1 1
14 13798 1 1 60 LYS N N -4.778 -30.809 26.241 1.00 . A A . 56 ARG N 1 1
14 13799 1 1 60 LYS O O -4.757 -29.037 24.098 1.00 . A A . 56 ARG O 1 1
14 13800 1 1 61 ALA C C -5.361 -28.625 21.459 1.00 . A A . 57 LYS C 1 1
14 13801 1 1 61 ALA CA C -4.621 -29.959 21.488 1.00 . A A . 57 LYS CA 1 1
14 13802 1 1 61 ALA CB C -4.907 -30.740 20.204 1.00 . A A . 57 LYS CB 1 1
14 13803 1 1 61 ALA H H -5.248 -31.687 22.537 1.00 . A A . 57 LYS H 1 1
14 13804 1 1 61 ALA HA H -3.561 -29.767 21.554 1.00 . A A . 57 LYS HA 1 1
14 13805 1 1 61 ALA HB2 H -4.728 -30.095 19.356 1.00 . A A . 57 LYS HB2 1 1
14 13806 1 1 61 ALA HB3 H -4.233 -31.583 20.152 1.00 . A A . 57 LYS HB3 1 1
14 13807 1 1 61 ALA N N -5.008 -30.744 22.654 1.00 . A A . 57 LYS N 1 1
14 13808 1 1 61 ALA O O -4.765 -27.579 21.208 1.00 . A A . 57 LYS O 1 1
14 13809 1 1 62 VAL C C -7.021 -26.494 22.808 1.00 . A A . 58 ALA C 1 1
14 13810 1 1 62 VAL CA C -7.484 -27.466 21.728 1.00 . A A . 58 ALA CA 1 1
14 13811 1 1 62 VAL CB C -8.948 -27.826 21.932 1.00 . A A . 58 ALA CB 1 1
14 13812 1 1 62 VAL H H -7.082 -29.536 21.914 1.00 . A A . 58 ALA H 1 1
14 13813 1 1 62 VAL HA H -7.387 -26.990 20.763 1.00 . A A . 58 ALA HA 1 1
14 13814 1 1 62 VAL N N -6.664 -28.671 21.720 1.00 . A A . 58 ALA N 1 1
14 13815 1 1 62 VAL O O -7.021 -25.279 22.605 1.00 . A A . 58 ALA O 1 1
14 13816 1 1 63 LEU C C -4.874 -25.479 24.706 1.00 . A A . 59 VAL C 1 1
14 13817 1 1 63 LEU CA C -6.160 -26.215 25.067 1.00 . A A . 59 VAL CA 1 1
14 13818 1 1 63 LEU CB C -5.914 -27.065 26.328 1.00 . A A . 59 VAL CB 1 1
14 13819 1 1 63 LEU H H -6.648 -28.010 24.057 1.00 . A A . 59 VAL H 1 1
14 13820 1 1 63 LEU HA H -6.928 -25.489 25.292 1.00 . A A . 59 VAL HA 1 1
14 13821 1 1 63 LEU N N -6.626 -27.035 23.956 1.00 . A A . 59 VAL N 1 1
14 13822 1 1 63 LEU O O -4.767 -24.266 24.893 1.00 . A A . 59 VAL O 1 1
14 13823 1 1 64 GLN C C -2.812 -24.568 22.728 1.00 . A A . 60 LEU C 1 1
14 13824 1 1 64 GLN CA C -2.621 -25.637 23.798 1.00 . A A . 60 LEU CA 1 1
14 13825 1 1 64 GLN CB C -1.678 -26.727 23.285 1.00 . A A . 60 LEU CB 1 1
14 13826 1 1 64 GLN CG C -0.479 -27.052 24.176 1.00 . A A . 60 LEU CG 1 1
14 13827 1 1 64 GLN H H -4.045 -27.180 24.062 1.00 . A A . 60 LEU H 1 1
14 13828 1 1 64 GLN HA H -2.186 -25.179 24.674 1.00 . A A . 60 LEU HA 1 1
14 13829 1 1 64 GLN HB2 H -2.254 -27.631 23.162 1.00 . A A . 60 LEU HB2 1 1
14 13830 1 1 64 GLN HB3 H -1.300 -26.409 22.323 1.00 . A A . 60 LEU HB3 1 1
14 13831 1 1 64 GLN N N -3.901 -26.219 24.187 1.00 . A A . 60 LEU N 1 1
14 13832 1 1 64 GLN O O -2.373 -23.430 22.889 1.00 . A A . 60 LEU O 1 1
14 13833 1 1 65 ASP C C -4.513 -22.802 21.022 1.00 . A A . 61 GLN C 1 1
14 13834 1 1 65 ASP CA C -3.723 -24.014 20.540 1.00 . A A . 61 GLN CA 1 1
14 13835 1 1 65 ASP CB C -4.481 -24.716 19.412 1.00 . A A . 61 GLN CB 1 1
14 13836 1 1 65 ASP CG C -5.973 -24.850 19.673 1.00 . A A . 61 GLN CG 1 1
14 13837 1 1 65 ASP H H -3.798 -25.863 21.566 1.00 . A A . 61 GLN H 1 1
14 13838 1 1 65 ASP HA H -2.768 -23.679 20.165 1.00 . A A . 61 GLN HA 1 1
14 13839 1 1 65 ASP HB2 H -4.346 -24.155 18.500 1.00 . A A . 61 GLN HB2 1 1
14 13840 1 1 65 ASP HB3 H -4.070 -25.706 19.281 1.00 . A A . 61 GLN HB3 1 1
14 13841 1 1 65 ASP N N -3.472 -24.942 21.636 1.00 . A A . 61 GLN N 1 1
14 13842 1 1 65 ASP O O -4.331 -21.691 20.523 1.00 . A A . 61 GLN O 1 1
14 13843 1 1 66 LEU C C -5.353 -20.964 23.335 1.00 . A A . 62 ASP C 1 1
14 13844 1 1 66 LEU CA C -6.209 -21.949 22.545 1.00 . A A . 62 ASP CA 1 1
14 13845 1 1 66 LEU CB C -7.306 -22.524 23.443 1.00 . A A . 62 ASP CB 1 1
14 13846 1 1 66 LEU CG C -8.543 -22.921 22.663 1.00 . A A . 62 ASP CG 1 1
14 13847 1 1 66 LEU H H -5.490 -23.931 22.351 1.00 . A A . 62 ASP H 1 1
14 13848 1 1 66 LEU HA H -6.669 -21.426 21.721 1.00 . A A . 62 ASP HA 1 1
14 13849 1 1 66 LEU HB2 H -6.926 -23.399 23.950 1.00 . A A . 62 ASP HB2 1 1
14 13850 1 1 66 LEU HB3 H -7.587 -21.782 24.176 1.00 . A A . 62 ASP HB3 1 1
14 13851 1 1 66 LEU N N -5.391 -23.023 21.995 1.00 . A A . 62 ASP N 1 1
14 13852 1 1 66 LEU O O -5.551 -19.751 23.256 1.00 . A A . 62 ASP O 1 1
14 13853 1 1 67 ILE C C -2.624 -19.797 24.015 1.00 . A A . 63 LEU C 1 1
14 13854 1 1 67 ILE CA C -3.515 -20.660 24.902 1.00 . A A . 63 LEU CA 1 1
14 13855 1 1 67 ILE CB C -2.652 -21.534 25.815 1.00 . A A . 63 LEU CB 1 1
14 13856 1 1 67 ILE CD1 C -2.370 -22.916 27.887 1.00 . A A . 63 LEU CD1 1 1
14 13857 1 1 67 ILE H H -4.292 -22.466 24.118 1.00 . A A . 63 LEU H 1 1
14 13858 1 1 67 ILE HA H -4.130 -20.015 25.511 1.00 . A A . 63 LEU HA 1 1
14 13859 1 1 67 ILE HD11 H -1.531 -23.187 27.264 1.00 . A A . 63 LEU HD11 1 1
14 13860 1 1 67 ILE HD12 H -2.890 -23.810 28.199 1.00 . A A . 63 LEU HD12 1 1
14 13861 1 1 67 ILE HD13 H -2.017 -22.382 28.757 1.00 . A A . 63 LEU HD13 1 1
14 13862 1 1 67 ILE N N -4.402 -21.493 24.097 1.00 . A A . 63 LEU N 1 1
14 13863 1 1 67 ILE O O -2.534 -18.583 24.203 1.00 . A A . 63 LEU O 1 1
14 13864 1 1 68 ARG C C -1.862 -18.691 21.311 1.00 . A A . 64 ILE C 1 1
14 13865 1 1 68 ARG CA C -1.088 -19.719 22.130 1.00 . A A . 64 ILE CA 1 1
14 13866 1 1 68 ARG CB C -0.373 -20.689 21.171 1.00 . A A . 64 ILE CB 1 1
14 13867 1 1 68 ARG H H -2.082 -21.399 22.949 1.00 . A A . 64 ILE H 1 1
14 13868 1 1 68 ARG HA H -0.339 -19.207 22.716 1.00 . A A . 64 ILE HA 1 1
14 13869 1 1 68 ARG N N -1.969 -20.430 23.048 1.00 . A A . 64 ILE N 1 1
14 13870 1 1 68 ARG O O -1.461 -17.531 21.215 1.00 . A A . 64 ILE O 1 1
14 13871 1 1 69 ASN C C -4.223 -17.008 20.711 1.00 . A A . 65 ARG C 1 1
14 13872 1 1 69 ASN CA C -3.804 -18.240 19.916 1.00 . A A . 65 ARG CA 1 1
14 13873 1 1 69 ASN CB C -5.044 -18.985 19.418 1.00 . A A . 65 ARG CB 1 1
14 13874 1 1 69 ASN CG C -5.804 -18.245 18.331 1.00 . A A . 65 ARG CG 1 1
14 13875 1 1 69 ASN H H -3.241 -20.060 20.839 1.00 . A A . 65 ARG H 1 1
14 13876 1 1 69 ASN HA H -3.219 -17.924 19.064 1.00 . A A . 65 ARG HA 1 1
14 13877 1 1 69 ASN HB2 H -4.740 -19.944 19.025 1.00 . A A . 65 ARG HB2 1 1
14 13878 1 1 69 ASN HB3 H -5.712 -19.143 20.251 1.00 . A A . 65 ARG HB3 1 1
14 13879 1 1 69 ASN N N -2.973 -19.124 20.725 1.00 . A A . 65 ARG N 1 1
14 13880 1 1 69 ASN O O -4.081 -15.878 20.245 1.00 . A A . 65 ARG O 1 1
14 13881 1 1 70 PHE C C -4.004 -15.259 23.179 1.00 . A A . 66 ASN C 1 1
14 13882 1 1 70 PHE CA C -5.181 -16.142 22.775 1.00 . A A . 66 ASN CA 1 1
14 13883 1 1 70 PHE CB C -5.870 -16.695 24.023 1.00 . A A . 66 ASN CB 1 1
14 13884 1 1 70 PHE CG C -7.256 -17.235 23.727 1.00 . A A . 66 ASN CG 1 1
14 13885 1 1 70 PHE H H -4.827 -18.157 22.232 1.00 . A A . 66 ASN H 1 1
14 13886 1 1 70 PHE HA H -5.888 -15.546 22.218 1.00 . A A . 66 ASN HA 1 1
14 13887 1 1 70 PHE HB2 H -5.273 -17.497 24.432 1.00 . A A . 66 ASN HB2 1 1
14 13888 1 1 70 PHE HB3 H -5.960 -15.908 24.757 1.00 . A A . 66 ASN HB3 1 1
14 13889 1 1 70 PHE N N -4.740 -17.234 21.914 1.00 . A A . 66 ASN N 1 1
14 13890 1 1 70 PHE O O -4.153 -14.049 23.354 1.00 . A A . 66 ASN O 1 1
14 13891 1 1 71 LEU C C -1.264 -14.104 22.653 1.00 . A A . 67 PHE C 1 1
14 13892 1 1 71 LEU CA C -1.631 -15.143 23.709 1.00 . A A . 67 PHE CA 1 1
14 13893 1 1 71 LEU CB C -0.465 -16.112 23.914 1.00 . A A . 67 PHE CB 1 1
14 13894 1 1 71 LEU CD1 C -1.323 -16.825 26.162 1.00 . A A . 67 PHE CD1 1 1
14 13895 1 1 71 LEU CD2 C 1.027 -16.526 25.889 1.00 . A A . 67 PHE CD2 1 1
14 13896 1 1 71 LEU CG C -0.249 -16.495 25.351 1.00 . A A . 67 PHE CG 1 1
14 13897 1 1 71 LEU H H -2.779 -16.839 23.172 1.00 . A A . 67 PHE H 1 1
14 13898 1 1 71 LEU HA H -1.835 -14.636 24.640 1.00 . A A . 67 PHE HA 1 1
14 13899 1 1 71 LEU HB2 H -0.655 -17.016 23.355 1.00 . A A . 67 PHE HB2 1 1
14 13900 1 1 71 LEU HB3 H 0.443 -15.653 23.552 1.00 . A A . 67 PHE HB3 1 1
14 13901 1 1 71 LEU N N -2.834 -15.872 23.325 1.00 . A A . 67 PHE N 1 1
14 13902 1 1 71 LEU O O -1.057 -12.931 22.966 1.00 . A A . 67 PHE O 1 1
14 13903 1 1 72 GLN C C -1.961 -12.647 20.044 1.00 . A A . 68 LEU C 1 1
14 13904 1 1 72 GLN CA C -0.843 -13.654 20.299 1.00 . A A . 68 LEU CA 1 1
14 13905 1 1 72 GLN CB C -0.572 -14.463 19.030 1.00 . A A . 68 LEU CB 1 1
14 13906 1 1 72 GLN CG C 0.753 -14.179 18.322 1.00 . A A . 68 LEU CG 1 1
14 13907 1 1 72 GLN H H -1.362 -15.489 21.215 1.00 . A A . 68 LEU H 1 1
14 13908 1 1 72 GLN HA H 0.053 -13.117 20.572 1.00 . A A . 68 LEU HA 1 1
14 13909 1 1 72 GLN HB2 H -0.587 -15.509 19.295 1.00 . A A . 68 LEU HB2 1 1
14 13910 1 1 72 GLN HB3 H -1.372 -14.260 18.331 1.00 . A A . 68 LEU HB3 1 1
14 13911 1 1 72 GLN N N -1.186 -14.544 21.402 1.00 . A A . 68 LEU N 1 1
14 13912 1 1 72 GLN O O -1.704 -11.499 19.683 1.00 . A A . 68 LEU O 1 1
14 13913 1 1 73 ASN C C -4.435 -11.148 21.109 1.00 . A A . 69 GLN C 1 1
14 13914 1 1 73 ASN CA C -4.357 -12.223 20.030 1.00 . A A . 69 GLN CA 1 1
14 13915 1 1 73 ASN CB C -5.644 -13.050 20.023 1.00 . A A . 69 GLN CB 1 1
14 13916 1 1 73 ASN CG C -6.059 -13.518 18.638 1.00 . A A . 69 GLN CG 1 1
14 13917 1 1 73 ASN H H -3.341 -14.012 20.525 1.00 . A A . 69 GLN H 1 1
14 13918 1 1 73 ASN HA H -4.244 -11.743 19.070 1.00 . A A . 69 GLN HA 1 1
14 13919 1 1 73 ASN HB2 H -5.501 -13.920 20.646 1.00 . A A . 69 GLN HB2 1 1
14 13920 1 1 73 ASN HB3 H -6.444 -12.452 20.433 1.00 . A A . 69 GLN HB3 1 1
14 13921 1 1 73 ASN N N -3.201 -13.086 20.237 1.00 . A A . 69 GLN N 1 1
14 13922 1 1 73 ASN O O -4.786 -10.002 20.833 1.00 . A A . 69 GLN O 1 1
14 13923 1 1 74 ALA C C -2.826 -9.827 23.569 1.00 . A A . 70 ASN C 1 1
14 13924 1 1 74 ALA CA C -4.139 -10.596 23.462 1.00 . A A . 70 ASN CA 1 1
14 13925 1 1 74 ALA CB C -4.411 -11.347 24.767 1.00 . A A . 70 ASN CB 1 1
14 13926 1 1 74 ALA H H -3.834 -12.456 22.497 1.00 . A A . 70 ASN H 1 1
14 13927 1 1 74 ALA HA H -4.941 -9.895 23.286 1.00 . A A . 70 ASN HA 1 1
14 13928 1 1 74 ALA HB2 H -3.845 -12.267 24.770 1.00 . A A . 70 ASN HB2 1 1
14 13929 1 1 74 ALA HB3 H -4.101 -10.735 25.599 1.00 . A A . 70 ASN HB3 1 1
14 13930 1 1 74 ALA N N -4.106 -11.528 22.340 1.00 . A A . 70 ASN N 1 1
14 13931 1 1 74 ALA O O -2.741 -8.820 24.272 1.00 . A A . 70 ASN O 1 1
14 13932 1 1 75 LEU C C -0.605 -8.195 22.484 1.00 . A A . 71 ALA C 1 1
14 13933 1 1 75 LEU CA C -0.498 -9.664 22.881 1.00 . A A . 71 ALA CA 1 1
14 13934 1 1 75 LEU CB C 0.460 -10.395 21.953 1.00 . A A . 71 ALA CB 1 1
14 13935 1 1 75 LEU H H -1.936 -11.114 22.326 1.00 . A A . 71 ALA H 1 1
14 13936 1 1 75 LEU HA H -0.106 -9.727 23.886 1.00 . A A . 71 ALA HA 1 1
14 13937 1 1 75 LEU HB2 H 1.433 -9.929 22.000 1.00 . A A . 71 ALA HB2 1 1
14 13938 1 1 75 LEU HB3 H 0.540 -11.427 22.259 1.00 . A A . 71 ALA HB3 1 1
14 13939 1 1 75 LEU N N -1.806 -10.308 22.867 1.00 . A A . 71 ALA N 1 1
14 13940 1 1 75 LEU O O 0.262 -7.386 22.820 1.00 . A A . 71 ALA O 1 1
14 13941 1 1 76 VAL C C -3.225 -5.953 21.840 1.00 . A A . 72 LEU C 1 1
14 13942 1 1 76 VAL CA C -1.892 -6.485 21.325 1.00 . A A . 72 LEU CA 1 1
14 13943 1 1 76 VAL CB C -1.855 -6.409 19.798 1.00 . A A . 72 LEU CB 1 1
14 13944 1 1 76 VAL H H -2.327 -8.545 21.533 1.00 . A A . 72 LEU H 1 1
14 13945 1 1 76 VAL HA H -1.096 -5.875 21.727 1.00 . A A . 72 LEU HA 1 1
14 13946 1 1 76 VAL N N -1.672 -7.857 21.769 1.00 . A A . 72 LEU N 1 1
14 13947 1 1 76 VAL O O -4.146 -5.700 21.063 1.00 . A A . 72 LEU O 1 1
14 13948 1 1 77 VAL C C -4.340 -3.869 24.316 1.00 . A A . 73 VAL C 1 1
14 13949 1 1 77 VAL CA C -4.541 -5.280 23.774 1.00 . A A . 73 VAL CA 1 1
14 13950 1 1 77 VAL CB C -5.010 -6.196 24.920 1.00 . A A . 73 VAL CB 1 1
14 13951 1 1 77 VAL CG1 C -6.199 -5.582 25.643 1.00 . A A . 73 VAL CG1 1 1
14 13952 1 1 77 VAL CG2 C -5.356 -7.579 24.387 1.00 . A A . 73 VAL CG2 1 1
14 13953 1 1 77 VAL H H -2.553 -6.004 23.723 1.00 . A A . 73 VAL H 1 1
14 13954 1 1 77 VAL HA H -5.314 -5.258 23.019 1.00 . A A . 73 VAL HA 1 1
14 13955 1 1 77 VAL HB H -4.200 -6.298 25.627 1.00 . A A . 73 VAL HB 1 1
14 13956 1 1 77 VAL HG11 H -5.861 -4.756 26.252 1.00 . A A . 73 VAL HG11 1 1
14 13957 1 1 77 VAL HG12 H -6.917 -5.226 24.919 1.00 . A A . 73 VAL HG12 1 1
14 13958 1 1 77 VAL HG13 H -6.661 -6.327 26.273 1.00 . A A . 73 VAL HG13 1 1
14 13959 1 1 77 VAL HG21 H -6.410 -7.622 24.154 1.00 . A A . 73 VAL HG21 1 1
14 13960 1 1 77 VAL HG22 H -4.781 -7.774 23.495 1.00 . A A . 73 VAL HG22 1 1
14 13961 1 1 77 VAL HG23 H -5.123 -8.322 25.136 1.00 . A A . 73 VAL HG23 1 1
14 13962 1 1 77 VAL N N -3.322 -5.784 23.155 1.00 . A A . 73 VAL N 1 1
14 13963 1 1 77 VAL O O -3.309 -3.565 24.918 1.00 . A A . 73 VAL O 1 1
14 13964 1 1 78 GLY C C -4.914 -1.571 26.051 1.00 . A A . 74 VAL C 1 1
14 13965 1 1 78 GLY CA C -5.263 -1.631 24.568 1.00 . A A . 74 VAL CA 1 1
14 13966 1 1 78 GLY H H -6.127 -3.312 23.614 1.00 . A A . 74 VAL H 1 1
14 13967 1 1 78 GLY N N -5.331 -3.010 24.100 1.00 . A A . 74 VAL N 1 1
14 13968 1 1 78 GLY O O -5.706 -1.971 26.903 1.00 . A A . 74 VAL O 1 1
14 13969 1 1 79 LYS C C -2.934 -2.310 28.333 1.00 . A A . 75 GLY C 1 1
14 13970 1 1 79 LYS CA C -3.286 -0.964 27.733 1.00 . A A . 75 GLY CA 1 1
14 13971 1 1 79 LYS H H -3.130 -0.764 25.631 1.00 . A A . 75 GLY H 1 1
14 13972 1 1 79 LYS N N -3.720 -1.068 26.352 1.00 . A A . 75 GLY N 1 1
14 13973 1 1 79 LYS O O -3.270 -2.593 29.484 1.00 . A A . 75 GLY O 1 1
14 13974 1 1 80 SER C C -0.947 -5.148 26.994 1.00 . A A . 76 LYS C 1 1
14 13975 1 1 80 SER CA C -1.859 -4.471 28.012 1.00 . A A . 76 LYS CA 1 1
14 13976 1 1 80 SER CB C -3.094 -5.338 28.263 1.00 . A A . 76 LYS CB 1 1
14 13977 1 1 80 SER H H -2.018 -2.863 26.644 1.00 . A A . 76 LYS H 1 1
14 13978 1 1 80 SER HA H -1.319 -4.352 28.939 1.00 . A A . 76 LYS HA 1 1
14 13979 1 1 80 SER HB2 H -3.975 -4.717 28.198 1.00 . A A . 76 LYS HB2 1 1
14 13980 1 1 80 SER HB3 H -3.145 -6.100 27.499 1.00 . A A . 76 LYS HB3 1 1
14 13981 1 1 80 SER N N -2.257 -3.145 27.552 1.00 . A A . 76 LYS N 1 1
14 13982 1 1 80 SER O O -0.973 -6.369 26.840 1.00 . A A . 76 LYS O 1 1
14 13983 1 1 81 ASP C C 1.608 -6.017 25.866 1.00 . A A . 77 SER C 1 1
14 13984 1 1 81 ASP CA C 0.777 -4.871 25.298 1.00 . A A . 77 SER CA 1 1
14 13985 1 1 81 ASP CB C 1.698 -3.760 24.791 1.00 . A A . 77 SER CB 1 1
14 13986 1 1 81 ASP H H -0.168 -3.383 26.471 1.00 . A A . 77 SER H 1 1
14 13987 1 1 81 ASP HA H 0.188 -5.243 24.473 1.00 . A A . 77 SER HA 1 1
14 13988 1 1 81 ASP HB2 H 2.058 -3.183 25.630 1.00 . A A . 77 SER HB2 1 1
14 13989 1 1 81 ASP HB3 H 2.537 -4.201 24.271 1.00 . A A . 77 SER HB3 1 1
14 13990 1 1 81 ASP N N -0.142 -4.348 26.303 1.00 . A A . 77 SER N 1 1
14 13991 1 1 81 ASP O O 2.002 -5.994 27.032 1.00 . A A . 77 SER O 1 1
14 13992 1 1 82 PRO C C 3.290 -8.864 24.247 1.00 . A A . 78 ASP C 1 1
14 13993 1 1 82 PRO CA C 2.656 -8.174 25.451 1.00 . A A . 78 ASP CA 1 1
14 13994 1 1 82 PRO CB C 1.778 -9.164 26.217 1.00 . A A . 78 ASP CB 1 1
14 13995 1 1 82 PRO CG C 1.435 -8.675 27.611 1.00 . A A . 78 ASP CG 1 1
14 13996 1 1 82 PRO HA H 3.441 -7.823 26.103 1.00 . A A . 78 ASP HA 1 1
14 13997 1 1 82 PRO HB2 H 0.858 -9.316 25.673 1.00 . A A . 78 ASP HB2 1 1
14 13998 1 1 82 PRO HB3 H 2.300 -10.106 26.304 1.00 . A A . 78 ASP HB3 1 1
14 13999 1 1 82 PRO N N 1.871 -7.018 25.033 1.00 . A A . 78 ASP N 1 1
14 14000 1 1 82 PRO O O 2.850 -9.926 23.806 1.00 . A A . 78 ASP O 1 1
14 14001 1 1 83 TYR C C 5.851 -10.046 22.876 1.00 . A A . 79 PRO C 1 1
14 14002 1 1 83 TYR CA C 5.065 -8.783 22.539 1.00 . A A . 79 PRO CA 1 1
14 14003 1 1 83 TYR CB C 6.016 -7.647 22.154 1.00 . A A . 79 PRO CB 1 1
14 14004 1 1 83 TYR CG C 6.222 -6.881 23.415 1.00 . A A . 79 PRO CG 1 1
14 14005 1 1 83 TYR HA H 4.394 -8.987 21.718 1.00 . A A . 79 PRO HA 1 1
14 14006 1 1 83 TYR HB2 H 6.945 -8.061 21.787 1.00 . A A . 79 PRO HB2 1 1
14 14007 1 1 83 TYR HB3 H 5.561 -7.035 21.390 1.00 . A A . 79 PRO HB3 1 1
14 14008 1 1 83 TYR HD2 H 5.115 -7.013 25.237 1.00 . A A . 79 PRO HD2 1 1
14 14009 1 1 83 TYR N N 4.348 -8.247 23.700 1.00 . A A . 79 PRO N 1 1
14 14010 1 1 83 TYR O O 6.252 -10.795 21.985 1.00 . A A . 79 PRO O 1 1
14 14011 1 1 84 ARG C C 6.243 -12.721 24.003 1.00 . A A . 80 TYR C 1 1
14 14012 1 1 84 ARG CA C 6.809 -11.446 24.620 1.00 . A A . 80 TYR CA 1 1
14 14013 1 1 84 ARG CB C 6.766 -11.543 26.146 1.00 . A A . 80 TYR CB 1 1
14 14014 1 1 84 ARG CG C 7.157 -10.260 26.845 1.00 . A A . 80 TYR CG 1 1
14 14015 1 1 84 ARG CZ C 7.875 -7.900 28.131 1.00 . A A . 80 TYR CZ 1 1
14 14016 1 1 84 ARG H H 5.725 -9.641 24.829 1.00 . A A . 80 TYR H 1 1
14 14017 1 1 84 ARG HA H 7.836 -11.332 24.305 1.00 . A A . 80 TYR HA 1 1
14 14018 1 1 84 ARG HB2 H 5.765 -11.797 26.456 1.00 . A A . 80 TYR HB2 1 1
14 14019 1 1 84 ARG HB3 H 7.446 -12.317 26.470 1.00 . A A . 80 TYR HB3 1 1
14 14020 1 1 84 ARG HD2 H 5.589 -10.365 28.290 1.00 . A A . 80 TYR HD2 1 1
14 14021 1 1 84 ARG N N 6.069 -10.275 24.166 1.00 . A A . 80 TYR N 1 1
14 14022 1 1 84 ARG O O 6.961 -13.481 23.353 1.00 . A A . 80 TYR O 1 1
14 14023 1 1 85 VAL C C 4.388 -14.171 22.154 1.00 . A A . 81 ARG C 1 1
14 14024 1 1 85 VAL CA C 4.286 -14.131 23.676 1.00 . A A . 81 ARG CA 1 1
14 14025 1 1 85 VAL CB C 2.816 -14.152 24.100 1.00 . A A . 81 ARG CB 1 1
14 14026 1 1 85 VAL H H 4.430 -12.305 24.737 1.00 . A A . 81 ARG H 1 1
14 14027 1 1 85 VAL HA H 4.781 -15.001 24.081 1.00 . A A . 81 ARG HA 1 1
14 14028 1 1 85 VAL N N 4.950 -12.948 24.211 1.00 . A A . 81 ARG N 1 1
14 14029 1 1 85 VAL O O 4.457 -15.243 21.554 1.00 . A A . 81 ARG O 1 1
14 14030 1 1 86 GLN C C 5.806 -13.477 19.578 1.00 . A A . 82 VAL C 1 1
14 14031 1 1 86 GLN CA C 4.492 -12.893 20.085 1.00 . A A . 82 VAL CA 1 1
14 14032 1 1 86 GLN CB C 4.377 -11.431 19.614 1.00 . A A . 82 VAL CB 1 1
14 14033 1 1 86 GLN H H 4.340 -12.173 22.069 1.00 . A A . 82 VAL H 1 1
14 14034 1 1 86 GLN HA H 3.673 -13.453 19.657 1.00 . A A . 82 VAL HA 1 1
14 14035 1 1 86 GLN N N 4.398 -12.994 21.536 1.00 . A A . 82 VAL N 1 1
14 14036 1 1 86 GLN O O 5.814 -14.431 18.801 1.00 . A A . 82 VAL O 1 1
14 14037 1 1 87 ALA C C 8.419 -14.839 19.936 1.00 . A A . 83 GLN C 1 1
14 14038 1 1 87 ALA CA C 8.237 -13.359 19.615 1.00 . A A . 83 GLN CA 1 1
14 14039 1 1 87 ALA CB C 9.325 -12.537 20.307 1.00 . A A . 83 GLN CB 1 1
14 14040 1 1 87 ALA H H 6.845 -12.140 20.642 1.00 . A A . 83 GLN H 1 1
14 14041 1 1 87 ALA HA H 8.320 -13.223 18.548 1.00 . A A . 83 GLN HA 1 1
14 14042 1 1 87 ALA HB2 H 10.285 -12.989 20.105 1.00 . A A . 83 GLN HB2 1 1
14 14043 1 1 87 ALA HB3 H 9.315 -11.536 19.903 1.00 . A A . 83 GLN HB3 1 1
14 14044 1 1 87 ALA N N 6.916 -12.897 20.024 1.00 . A A . 83 GLN N 1 1
14 14045 1 1 87 ALA O O 8.962 -15.596 19.133 1.00 . A A . 83 GLN O 1 1
14 14046 1 1 88 VAL C C 7.339 -17.563 20.583 1.00 . A A . 84 ALA C 1 1
14 14047 1 1 88 VAL CA C 8.072 -16.633 21.543 1.00 . A A . 84 ALA CA 1 1
14 14048 1 1 88 VAL CB C 7.531 -16.796 22.956 1.00 . A A . 84 ALA CB 1 1
14 14049 1 1 88 VAL H H 7.538 -14.593 21.714 1.00 . A A . 84 ALA H 1 1
14 14050 1 1 88 VAL HA H 9.120 -16.897 21.553 1.00 . A A . 84 ALA HA 1 1
14 14051 1 1 88 VAL N N 7.962 -15.244 21.117 1.00 . A A . 84 ALA N 1 1
14 14052 1 1 88 VAL O O 7.896 -18.557 20.117 1.00 . A A . 84 ALA O 1 1
14 14053 1 1 89 LYS C C 5.890 -18.086 17.991 1.00 . A A . 85 VAL C 1 1
14 14054 1 1 89 LYS CA C 5.274 -18.039 19.385 1.00 . A A . 85 VAL CA 1 1
14 14055 1 1 89 LYS CB C 3.838 -17.493 19.281 1.00 . A A . 85 VAL CB 1 1
14 14056 1 1 89 LYS H H 5.695 -16.429 20.693 1.00 . A A . 85 VAL H 1 1
14 14057 1 1 89 LYS HA H 5.227 -19.043 19.781 1.00 . A A . 85 VAL HA 1 1
14 14058 1 1 89 LYS N N 6.084 -17.234 20.290 1.00 . A A . 85 VAL N 1 1
14 14059 1 1 89 LYS O O 6.059 -19.159 17.410 1.00 . A A . 85 VAL O 1 1
14 14060 1 1 90 PHE C C 8.029 -17.750 16.013 1.00 . A A . 86 LYS C 1 1
14 14061 1 1 90 PHE CA C 6.825 -16.822 16.132 1.00 . A A . 86 LYS CA 1 1
14 14062 1 1 90 PHE CB C 7.248 -15.380 15.843 1.00 . A A . 86 LYS CB 1 1
14 14063 1 1 90 PHE CG C 8.085 -15.234 14.584 1.00 . A A . 86 LYS CG 1 1
14 14064 1 1 90 PHE H H 6.066 -16.095 17.970 1.00 . A A . 86 LYS H 1 1
14 14065 1 1 90 PHE HA H 6.081 -17.122 15.410 1.00 . A A . 86 LYS HA 1 1
14 14066 1 1 90 PHE HB2 H 6.362 -14.773 15.734 1.00 . A A . 86 LYS HB2 1 1
14 14067 1 1 90 PHE HB3 H 7.826 -15.013 16.679 1.00 . A A . 86 LYS HB3 1 1
14 14068 1 1 90 PHE HD2 H 9.712 -15.284 15.960 1.00 . A A . 86 LYS HD2 1 1
14 14069 1 1 90 PHE HE2 H 10.001 -14.040 13.240 1.00 . A A . 86 LYS HE2 1 1
14 14070 1 1 90 PHE N N 6.225 -16.916 17.458 1.00 . A A . 86 LYS N 1 1
14 14071 1 1 90 PHE O O 8.155 -18.500 15.044 1.00 . A A . 86 LYS O 1 1
14 14072 1 1 91 LEU C C 9.734 -20.013 17.007 1.00 . A A . 87 PHE C 1 1
14 14073 1 1 91 LEU CA C 10.107 -18.534 17.011 1.00 . A A . 87 PHE CA 1 1
14 14074 1 1 91 LEU CB C 10.971 -18.217 18.233 1.00 . A A . 87 PHE CB 1 1
14 14075 1 1 91 LEU CD1 C 13.298 -19.029 17.763 1.00 . A A . 87 PHE CD1 1 1
14 14076 1 1 91 LEU CD2 C 12.888 -16.680 17.721 1.00 . A A . 87 PHE CD2 1 1
14 14077 1 1 91 LEU CG C 12.415 -17.970 17.899 1.00 . A A . 87 PHE CG 1 1
14 14078 1 1 91 LEU H H 8.757 -17.079 17.750 1.00 . A A . 87 PHE H 1 1
14 14079 1 1 91 LEU HA H 10.669 -18.314 16.116 1.00 . A A . 87 PHE HA 1 1
14 14080 1 1 91 LEU HB2 H 10.587 -17.331 18.717 1.00 . A A . 87 PHE HB2 1 1
14 14081 1 1 91 LEU HB3 H 10.925 -19.047 18.922 1.00 . A A . 87 PHE HB3 1 1
14 14082 1 1 91 LEU N N 8.912 -17.697 17.005 1.00 . A A . 87 PHE N 1 1
14 14083 1 1 91 LEU O O 10.267 -20.798 16.220 1.00 . A A . 87 PHE O 1 1
14 14084 1 1 92 ILE C C 7.811 -22.264 16.661 1.00 . A A . 88 LEU C 1 1
14 14085 1 1 92 ILE CA C 8.373 -21.774 17.992 1.00 . A A . 88 LEU CA 1 1
14 14086 1 1 92 ILE CB C 7.314 -21.913 19.088 1.00 . A A . 88 LEU CB 1 1
14 14087 1 1 92 ILE CD1 C 6.576 -20.902 21.260 1.00 . A A . 88 LEU CD1 1 1
14 14088 1 1 92 ILE H H 8.429 -19.719 18.492 1.00 . A A . 88 LEU H 1 1
14 14089 1 1 92 ILE HA H 9.229 -22.379 18.252 1.00 . A A . 88 LEU HA 1 1
14 14090 1 1 92 ILE HD11 H 6.312 -21.552 22.080 1.00 . A A . 88 LEU HD11 1 1
14 14091 1 1 92 ILE HD12 H 5.730 -20.796 20.597 1.00 . A A . 88 LEU HD12 1 1
14 14092 1 1 92 ILE HD13 H 6.856 -19.932 21.644 1.00 . A A . 88 LEU HD13 1 1
14 14093 1 1 92 ILE N N 8.817 -20.388 17.892 1.00 . A A . 88 LEU N 1 1
14 14094 1 1 92 ILE O O 8.199 -23.321 16.164 1.00 . A A . 88 LEU O 1 1
14 14095 1 1 93 GLU C C 7.343 -22.073 13.742 1.00 . A A . 89 ILE C 1 1
14 14096 1 1 93 GLU CA C 6.284 -21.840 14.815 1.00 . A A . 89 ILE CA 1 1
14 14097 1 1 93 GLU CB C 5.314 -20.745 14.334 1.00 . A A . 89 ILE CB 1 1
14 14098 1 1 93 GLU H H 6.628 -20.657 16.535 1.00 . A A . 89 ILE H 1 1
14 14099 1 1 93 GLU HA H 5.724 -22.753 14.956 1.00 . A A . 89 ILE HA 1 1
14 14100 1 1 93 GLU N N 6.897 -21.487 16.090 1.00 . A A . 89 ILE N 1 1
14 14101 1 1 93 GLU O O 7.310 -23.077 13.032 1.00 . A A . 89 ILE O 1 1
14 14102 1 1 94 ARG C C 10.117 -22.551 12.811 1.00 . A A . 90 GLU C 1 1
14 14103 1 1 94 ARG CA C 9.351 -21.242 12.646 1.00 . A A . 90 GLU CA 1 1
14 14104 1 1 94 ARG CB C 10.310 -20.056 12.774 1.00 . A A . 90 GLU CB 1 1
14 14105 1 1 94 ARG CD C 10.823 -19.564 10.351 1.00 . A A . 90 GLU CD 1 1
14 14106 1 1 94 ARG CG C 11.373 -20.014 11.690 1.00 . A A . 90 GLU CG 1 1
14 14107 1 1 94 ARG H H 8.254 -20.359 14.227 1.00 . A A . 90 GLU H 1 1
14 14108 1 1 94 ARG HA H 8.900 -21.224 11.665 1.00 . A A . 90 GLU HA 1 1
14 14109 1 1 94 ARG HB2 H 9.740 -19.140 12.727 1.00 . A A . 90 GLU HB2 1 1
14 14110 1 1 94 ARG HB3 H 10.805 -20.112 13.733 1.00 . A A . 90 GLU HB3 1 1
14 14111 1 1 94 ARG HG2 H 12.150 -19.328 11.992 1.00 . A A . 90 GLU HG2 1 1
14 14112 1 1 94 ARG HG3 H 11.793 -21.003 11.576 1.00 . A A . 90 GLU HG3 1 1
14 14113 1 1 94 ARG N N 8.281 -21.137 13.632 1.00 . A A . 90 GLU N 1 1
14 14114 1 1 94 ARG O O 10.266 -23.319 11.861 1.00 . A A . 90 GLU O 1 1
14 14115 1 1 95 ILE C C 10.594 -25.248 13.844 1.00 . A A . 91 ARG C 1 1
14 14116 1 1 95 ILE CA C 11.355 -24.011 14.314 1.00 . A A . 91 ARG CA 1 1
14 14117 1 1 95 ILE CB C 11.640 -24.114 15.814 1.00 . A A . 91 ARG CB 1 1
14 14118 1 1 95 ILE H H 10.450 -22.146 14.741 1.00 . A A . 91 ARG H 1 1
14 14119 1 1 95 ILE HA H 12.292 -23.956 13.782 1.00 . A A . 91 ARG HA 1 1
14 14120 1 1 95 ILE N N 10.602 -22.797 14.024 1.00 . A A . 91 ARG N 1 1
14 14121 1 1 95 ILE O O 11.162 -26.129 13.199 1.00 . A A . 91 ARG O 1 1
14 14122 1 1 96 ARG C C 8.280 -26.480 12.270 1.00 . A A . 92 ILE C 1 1
14 14123 1 1 96 ARG CA C 8.470 -26.432 13.783 1.00 . A A . 92 ILE CA 1 1
14 14124 1 1 96 ARG CB C 7.089 -26.368 14.461 1.00 . A A . 92 ILE CB 1 1
14 14125 1 1 96 ARG H H 8.913 -24.571 14.687 1.00 . A A . 92 ILE H 1 1
14 14126 1 1 96 ARG HA H 8.963 -27.339 14.101 1.00 . A A . 92 ILE HA 1 1
14 14127 1 1 96 ARG N N 9.308 -25.305 14.172 1.00 . A A . 92 ILE N 1 1
14 14128 1 1 96 ARG O O 8.220 -27.556 11.675 1.00 . A A . 92 ILE O 1 1
14 14129 1 1 97 LYS C C 9.306 -25.521 9.477 1.00 . A A . 93 ARG C 1 1
14 14130 1 1 97 LYS CA C 8.004 -25.213 10.211 1.00 . A A . 93 ARG CA 1 1
14 14131 1 1 97 LYS CB C 7.508 -23.818 9.827 1.00 . A A . 93 ARG CB 1 1
14 14132 1 1 97 LYS CD C 6.018 -23.580 7.817 1.00 . A A . 93 ARG CD 1 1
14 14133 1 1 97 LYS CG C 6.075 -23.799 9.321 1.00 . A A . 93 ARG CG 1 1
14 14134 1 1 97 LYS H H 8.241 -24.482 12.183 1.00 . A A . 93 ARG H 1 1
14 14135 1 1 97 LYS HA H 7.261 -25.942 9.923 1.00 . A A . 93 ARG HA 1 1
14 14136 1 1 97 LYS HB2 H 7.569 -23.175 10.693 1.00 . A A . 93 ARG HB2 1 1
14 14137 1 1 97 LYS HB3 H 8.146 -23.423 9.051 1.00 . A A . 93 ARG HB3 1 1
14 14138 1 1 97 LYS HD2 H 5.009 -23.764 7.478 1.00 . A A . 93 ARG HD2 1 1
14 14139 1 1 97 LYS HD3 H 6.287 -22.555 7.606 1.00 . A A . 93 ARG HD3 1 1
14 14140 1 1 97 LYS HG2 H 5.608 -24.745 9.553 1.00 . A A . 93 ARG HG2 1 1
14 14141 1 1 97 LYS HG3 H 5.540 -23.001 9.813 1.00 . A A . 93 ARG HG3 1 1
14 14142 1 1 97 LYS N N 8.187 -25.306 11.654 1.00 . A A . 93 ARG N 1 1
14 14143 1 1 97 LYS O O 9.309 -25.768 8.271 1.00 . A A . 93 ARG O 1 1
14 14144 1 1 98 ASN C C 12.225 -27.158 10.064 1.00 . A A . 94 LYS C 1 1
14 14145 1 1 98 ASN CA C 11.721 -25.783 9.635 1.00 . A A . 94 LYS CA 1 1
14 14146 1 1 98 ASN CB C 12.726 -24.707 10.052 1.00 . A A . 94 LYS CB 1 1
14 14147 1 1 98 ASN CG C 12.477 -23.357 9.401 1.00 . A A . 94 LYS CG 1 1
14 14148 1 1 98 ASN H H 10.346 -25.302 11.170 1.00 . A A . 94 LYS H 1 1
14 14149 1 1 98 ASN HA H 11.619 -25.770 8.560 1.00 . A A . 94 LYS HA 1 1
14 14150 1 1 98 ASN HB2 H 12.675 -24.581 11.124 1.00 . A A . 94 LYS HB2 1 1
14 14151 1 1 98 ASN HB3 H 13.719 -25.035 9.784 1.00 . A A . 94 LYS HB3 1 1
14 14152 1 1 98 ASN N N 10.412 -25.505 10.213 1.00 . A A . 94 LYS N 1 1
14 14153 1 1 98 ASN O O 13.183 -27.682 9.498 1.00 . A A . 94 LYS O 1 1
14 14154 1 1 99 GLU C C 13.344 -29.011 12.194 1.00 . A A . 95 ASN C 1 1
14 14155 1 1 99 GLU CA C 11.953 -29.050 11.570 1.00 . A A . 95 ASN CA 1 1
14 14156 1 1 99 GLU CB C 11.917 -30.082 10.441 1.00 . A A . 95 ASN CB 1 1
14 14157 1 1 99 GLU CG C 11.289 -31.392 10.874 1.00 . A A . 95 ASN CG 1 1
14 14158 1 1 99 GLU H H 10.814 -27.268 11.477 1.00 . A A . 95 ASN H 1 1
14 14159 1 1 99 GLU HA H 11.238 -29.335 12.328 1.00 . A A . 95 ASN HA 1 1
14 14160 1 1 99 GLU HB2 H 11.343 -29.685 9.616 1.00 . A A . 95 ASN HB2 1 1
14 14161 1 1 99 GLU HB3 H 12.926 -30.280 10.109 1.00 . A A . 95 ASN HB3 1 1
14 14162 1 1 99 GLU N N 11.571 -27.736 11.066 1.00 . A A . 95 ASN N 1 1
14 14163 1 1 99 GLU O O 14.179 -29.875 11.928 1.00 . A A . 95 ASN O 1 1
14 14164 1 1 100 PRO C C 14.698 -27.694 15.195 1.00 . A A . 96 GLU C 1 1
14 14165 1 1 100 PRO CA C 14.875 -27.850 13.688 1.00 . A A . 96 GLU CA 1 1
14 14166 1 1 100 PRO CB C 15.624 -26.641 13.123 1.00 . A A . 96 GLU CB 1 1
14 14167 1 1 100 PRO CD C 17.509 -25.877 11.624 1.00 . A A . 96 GLU CD 1 1
14 14168 1 1 100 PRO CG C 16.509 -26.974 11.933 1.00 . A A . 96 GLU CG 1 1
14 14169 1 1 100 PRO HA H 15.453 -28.741 13.496 1.00 . A A . 96 GLU HA 1 1
14 14170 1 1 100 PRO HB2 H 14.903 -25.899 12.813 1.00 . A A . 96 GLU HB2 1 1
14 14171 1 1 100 PRO HB3 H 16.246 -26.223 13.901 1.00 . A A . 96 GLU HB3 1 1
14 14172 1 1 100 PRO HG2 H 17.050 -27.883 12.147 1.00 . A A . 96 GLU HG2 1 1
14 14173 1 1 100 PRO HG3 H 15.883 -27.125 11.066 1.00 . A A . 96 GLU HG3 1 1
14 14174 1 1 100 PRO N N 13.585 -28.002 13.026 1.00 . A A . 96 GLU N 1 1
14 14175 1 1 100 PRO O O 13.624 -27.346 15.687 1.00 . A A . 96 GLU O 1 1
14 14176 1 1 101 LEU C C 15.665 -26.408 17.887 1.00 . A A . 97 PRO C 1 1
14 14177 1 1 101 LEU CA C 15.767 -27.852 17.410 1.00 . A A . 97 PRO CA 1 1
14 14178 1 1 101 LEU CB C 17.113 -28.457 17.818 1.00 . A A . 97 PRO CB 1 1
14 14179 1 1 101 LEU CG C 17.990 -28.266 16.628 1.00 . A A . 97 PRO CG 1 1
14 14180 1 1 101 LEU HA H 14.965 -28.431 17.843 1.00 . A A . 97 PRO HA 1 1
14 14181 1 1 101 LEU HB2 H 17.498 -27.934 18.682 1.00 . A A . 97 PRO HB2 1 1
14 14182 1 1 101 LEU HB3 H 16.986 -29.503 18.051 1.00 . A A . 97 PRO HB3 1 1
14 14183 1 1 101 LEU N N 15.777 -27.957 15.948 1.00 . A A . 97 PRO N 1 1
14 14184 1 1 101 LEU O O 16.399 -25.536 17.420 1.00 . A A . 97 PRO O 1 1
14 14185 1 1 102 PRO C C 15.506 -24.558 20.525 1.00 . A A . 98 LEU C 1 1
14 14186 1 1 102 PRO CA C 14.555 -24.821 19.362 1.00 . A A . 98 LEU CA 1 1
14 14187 1 1 102 PRO CB C 13.107 -24.644 19.822 1.00 . A A . 98 LEU CB 1 1
14 14188 1 1 102 PRO CG C 12.057 -25.454 19.060 1.00 . A A . 98 LEU CG 1 1
14 14189 1 1 102 PRO HA H 14.763 -24.112 18.575 1.00 . A A . 98 LEU HA 1 1
14 14190 1 1 102 PRO HB2 H 13.053 -24.928 20.861 1.00 . A A . 98 LEU HB2 1 1
14 14191 1 1 102 PRO HB3 H 12.855 -23.597 19.722 1.00 . A A . 98 LEU HB3 1 1
14 14192 1 1 102 PRO N N 14.752 -26.161 18.820 1.00 . A A . 98 LEU N 1 1
14 14193 1 1 102 PRO O O 15.896 -25.468 21.258 1.00 . A A . 98 LEU O 1 1
14 14194 1 1 103 VAL C C 16.146 -22.972 23.153 1.00 . A A . 99 PRO C 1 1
14 14195 1 1 103 VAL CA C 16.794 -22.872 21.777 1.00 . A A . 99 PRO CA 1 1
14 14196 1 1 103 VAL CB C 17.106 -21.412 21.437 1.00 . A A . 99 PRO CB 1 1
14 14197 1 1 103 VAL HA H 17.708 -23.448 21.768 1.00 . A A . 99 PRO HA 1 1
14 14198 1 1 103 VAL N N 15.887 -23.285 20.702 1.00 . A A . 99 PRO N 1 1
14 14199 1 1 103 VAL O O 15.048 -23.510 23.296 1.00 . A A . 99 PRO O 1 1
14 14200 1 1 104 TYR C C 15.208 -21.454 25.723 1.00 . A A . 100 VAL C 1 1
14 14201 1 1 104 TYR CA C 16.321 -22.478 25.530 1.00 . A A . 100 VAL CA 1 1
14 14202 1 1 104 TYR CB C 17.440 -22.202 26.553 1.00 . A A . 100 VAL CB 1 1
14 14203 1 1 104 TYR H H 17.701 -22.033 23.988 1.00 . A A . 100 VAL H 1 1
14 14204 1 1 104 TYR HA H 15.926 -23.465 25.718 1.00 . A A . 100 VAL HA 1 1
14 14205 1 1 104 TYR N N 16.832 -22.449 24.165 1.00 . A A . 100 VAL N 1 1
14 14206 1 1 104 TYR O O 15.258 -20.356 25.168 1.00 . A A . 100 VAL O 1 1
14 14207 1 1 105 LYS C C 13.542 -19.651 27.460 1.00 . A A . 101 TYR C 1 1
14 14208 1 1 105 LYS CA C 13.078 -20.934 26.777 1.00 . A A . 101 TYR CA 1 1
14 14209 1 1 105 LYS CB C 12.040 -21.642 27.650 1.00 . A A . 101 TYR CB 1 1
14 14210 1 1 105 LYS CG C 10.931 -20.733 28.129 1.00 . A A . 101 TYR CG 1 1
14 14211 1 1 105 LYS H H 14.222 -22.708 26.927 1.00 . A A . 101 TYR H 1 1
14 14212 1 1 105 LYS HA H 12.625 -20.681 25.830 1.00 . A A . 101 TYR HA 1 1
14 14213 1 1 105 LYS HB2 H 11.590 -22.443 27.083 1.00 . A A . 101 TYR HB2 1 1
14 14214 1 1 105 LYS HB3 H 12.531 -22.055 28.519 1.00 . A A . 101 TYR HB3 1 1
14 14215 1 1 105 LYS HD2 H 11.222 -21.180 30.196 1.00 . A A . 101 TYR HD2 1 1
14 14216 1 1 105 LYS HE2 H 9.419 -19.704 30.983 1.00 . A A . 101 TYR HE2 1 1
14 14217 1 1 105 LYS N N 14.205 -21.820 26.513 1.00 . A A . 101 TYR N 1 1
14 14218 1 1 105 LYS O O 13.114 -18.553 27.103 1.00 . A A . 101 TYR O 1 1
14 14219 1 1 106 ASP C C 15.883 -17.827 28.300 1.00 . A A . 102 LYS C 1 1
14 14220 1 1 106 ASP CA C 14.948 -18.652 29.178 1.00 . A A . 102 LYS CA 1 1
14 14221 1 1 106 ASP CB C 15.689 -19.120 30.433 1.00 . A A . 102 LYS CB 1 1
14 14222 1 1 106 ASP CG C 15.261 -18.396 31.697 1.00 . A A . 102 LYS CG 1 1
14 14223 1 1 106 ASP H H 14.726 -20.699 28.684 1.00 . A A . 102 LYS H 1 1
14 14224 1 1 106 ASP HA H 14.113 -18.035 29.473 1.00 . A A . 102 LYS HA 1 1
14 14225 1 1 106 ASP HB2 H 15.509 -20.177 30.569 1.00 . A A . 102 LYS HB2 1 1
14 14226 1 1 106 ASP HB3 H 16.748 -18.960 30.291 1.00 . A A . 102 LYS HB3 1 1
14 14227 1 1 106 ASP N N 14.422 -19.797 28.445 1.00 . A A . 102 LYS N 1 1
14 14228 1 1 106 ASP O O 15.731 -16.611 28.186 1.00 . A A . 102 LYS O 1 1
14 14229 1 1 107 LEU C C 17.096 -17.105 25.671 1.00 . A A . 103 ASP C 1 1
14 14230 1 1 107 LEU CA C 17.809 -17.825 26.812 1.00 . A A . 103 ASP CA 1 1
14 14231 1 1 107 LEU CB C 18.811 -18.833 26.248 1.00 . A A . 103 ASP CB 1 1
14 14232 1 1 107 LEU CG C 20.121 -18.185 25.847 1.00 . A A . 103 ASP CG 1 1
14 14233 1 1 107 LEU H H 16.920 -19.465 27.813 1.00 . A A . 103 ASP H 1 1
14 14234 1 1 107 LEU HA H 18.340 -17.096 27.404 1.00 . A A . 103 ASP HA 1 1
14 14235 1 1 107 LEU HB2 H 19.017 -19.584 26.997 1.00 . A A . 103 ASP HB2 1 1
14 14236 1 1 107 LEU HB3 H 18.383 -19.308 25.377 1.00 . A A . 103 ASP HB3 1 1
14 14237 1 1 107 LEU N N 16.850 -18.496 27.682 1.00 . A A . 103 ASP N 1 1
14 14238 1 1 107 LEU O O 17.316 -15.915 25.441 1.00 . A A . 103 ASP O 1 1
14 14239 1 1 108 TRP C C 14.637 -16.093 24.301 1.00 . A A . 104 LEU C 1 1
14 14240 1 1 108 TRP CA C 15.499 -17.265 23.842 1.00 . A A . 104 LEU CA 1 1
14 14241 1 1 108 TRP CB C 14.620 -18.335 23.191 1.00 . A A . 104 LEU CB 1 1
14 14242 1 1 108 TRP CD1 C 14.233 -18.238 20.717 1.00 . A A . 104 LEU CD1 1 1
14 14243 1 1 108 TRP CD2 C 12.287 -18.421 22.277 1.00 . A A . 104 LEU CD2 1 1
14 14244 1 1 108 TRP CG C 13.685 -17.853 22.082 1.00 . A A . 104 LEU CG 1 1
14 14245 1 1 108 TRP H H 16.110 -18.776 25.191 1.00 . A A . 104 LEU H 1 1
14 14246 1 1 108 TRP HA H 16.213 -16.907 23.115 1.00 . A A . 104 LEU HA 1 1
14 14247 1 1 108 TRP HB2 H 15.271 -19.087 22.772 1.00 . A A . 104 LEU HB2 1 1
14 14248 1 1 108 TRP HB3 H 14.013 -18.779 23.967 1.00 . A A . 104 LEU HB3 1 1
14 14249 1 1 108 TRP N N 16.243 -17.834 24.960 1.00 . A A . 104 LEU N 1 1
14 14250 1 1 108 TRP O O 14.705 -15.001 23.737 1.00 . A A . 104 LEU O 1 1
14 14251 1 1 109 ASN C C 13.742 -14.024 26.178 1.00 . A A . 105 TRP C 1 1
14 14252 1 1 109 ASN CA C 12.954 -15.291 25.865 1.00 . A A . 105 TRP CA 1 1
14 14253 1 1 109 ASN CB C 12.248 -15.792 27.126 1.00 . A A . 105 TRP CB 1 1
14 14254 1 1 109 ASN CG C 11.362 -14.763 27.760 1.00 . A A . 105 TRP CG 1 1
14 14255 1 1 109 ASN H H 13.818 -17.219 25.736 1.00 . A A . 105 TRP H 1 1
14 14256 1 1 109 ASN HA H 12.212 -15.063 25.114 1.00 . A A . 105 TRP HA 1 1
14 14257 1 1 109 ASN HB2 H 11.639 -16.647 26.874 1.00 . A A . 105 TRP HB2 1 1
14 14258 1 1 109 ASN HB3 H 12.992 -16.086 27.853 1.00 . A A . 105 TRP HB3 1 1
14 14259 1 1 109 ASN N N 13.828 -16.328 25.328 1.00 . A A . 105 TRP N 1 1
14 14260 1 1 109 ASN O O 13.313 -12.918 25.849 1.00 . A A . 105 TRP O 1 1
14 14261 1 1 110 ALA C C 16.346 -12.417 25.929 1.00 . A A . 106 ASN C 1 1
14 14262 1 1 110 ALA CA C 15.743 -13.060 27.174 1.00 . A A . 106 ASN CA 1 1
14 14263 1 1 110 ALA CB C 16.858 -13.509 28.120 1.00 . A A . 106 ASN CB 1 1
14 14264 1 1 110 ALA H H 15.184 -15.098 27.053 1.00 . A A . 106 ASN H 1 1
14 14265 1 1 110 ALA HA H 15.127 -12.331 27.679 1.00 . A A . 106 ASN HA 1 1
14 14266 1 1 110 ALA HB2 H 17.273 -14.440 27.761 1.00 . A A . 106 ASN HB2 1 1
14 14267 1 1 110 ALA HB3 H 17.632 -12.757 28.139 1.00 . A A . 106 ASN HB3 1 1
14 14268 1 1 110 ALA N N 14.896 -14.191 26.816 1.00 . A A . 106 ASN N 1 1
14 14269 1 1 110 ALA O O 16.365 -11.193 25.797 1.00 . A A . 106 ASN O 1 1
14 14270 1 1 111 LEU C C 16.448 -11.923 22.984 1.00 . A A . 107 ALA C 1 1
14 14271 1 1 111 LEU CA C 17.439 -12.764 23.782 1.00 . A A . 107 ALA CA 1 1
14 14272 1 1 111 LEU CB C 17.940 -13.931 22.944 1.00 . A A . 107 ALA CB 1 1
14 14273 1 1 111 LEU H H 16.793 -14.216 25.180 1.00 . A A . 107 ALA H 1 1
14 14274 1 1 111 LEU HA H 18.288 -12.149 24.044 1.00 . A A . 107 ALA HA 1 1
14 14275 1 1 111 LEU HB2 H 18.984 -14.105 23.158 1.00 . A A . 107 ALA HB2 1 1
14 14276 1 1 111 LEU HB3 H 17.370 -14.816 23.183 1.00 . A A . 107 ALA HB3 1 1
14 14277 1 1 111 LEU N N 16.838 -13.250 25.018 1.00 . A A . 107 ALA N 1 1
14 14278 1 1 111 LEU O O 16.772 -10.821 22.538 1.00 . A A . 107 ALA O 1 1
14 14279 1 1 112 ARG C C 13.665 -10.564 22.859 1.00 . A A . 108 LEU C 1 1
14 14280 1 1 112 ARG CA C 14.203 -11.747 22.060 1.00 . A A . 108 LEU CA 1 1
14 14281 1 1 112 ARG CB C 13.062 -12.704 21.712 1.00 . A A . 108 LEU CB 1 1
14 14282 1 1 112 ARG CG C 13.440 -13.920 20.867 1.00 . A A . 108 LEU CG 1 1
14 14283 1 1 112 ARG H H 15.043 -13.330 23.185 1.00 . A A . 108 LEU H 1 1
14 14284 1 1 112 ARG HA H 14.644 -11.378 21.146 1.00 . A A . 108 LEU HA 1 1
14 14285 1 1 112 ARG HB2 H 12.638 -13.063 22.637 1.00 . A A . 108 LEU HB2 1 1
14 14286 1 1 112 ARG HB3 H 12.314 -12.142 21.170 1.00 . A A . 108 LEU HB3 1 1
14 14287 1 1 112 ARG N N 15.242 -12.449 22.806 1.00 . A A . 108 LEU N 1 1
14 14288 1 1 112 ARG O O 13.260 -9.550 22.289 1.00 . A A . 108 LEU O 1 1
14 14289 1 1 113 LYS C C 14.006 -8.372 24.891 1.00 . A A . 109 ARG C 1 1
14 14290 1 1 113 LYS CA C 13.177 -9.642 25.057 1.00 . A A . 109 ARG CA 1 1
14 14291 1 1 113 LYS CB C 13.215 -10.101 26.516 1.00 . A A . 109 ARG CB 1 1
14 14292 1 1 113 LYS CD C 11.313 -9.830 28.137 1.00 . A A . 109 ARG CD 1 1
14 14293 1 1 113 LYS CG C 11.895 -10.670 27.010 1.00 . A A . 109 ARG CG 1 1
14 14294 1 1 113 LYS H H 14.000 -11.532 24.576 1.00 . A A . 109 ARG H 1 1
14 14295 1 1 113 LYS HA H 12.155 -9.428 24.783 1.00 . A A . 109 ARG HA 1 1
14 14296 1 1 113 LYS HB2 H 13.972 -10.864 26.622 1.00 . A A . 109 ARG HB2 1 1
14 14297 1 1 113 LYS HB3 H 13.475 -9.259 27.139 1.00 . A A . 109 ARG HB3 1 1
14 14298 1 1 113 LYS HD2 H 11.428 -8.786 27.885 1.00 . A A . 109 ARG HD2 1 1
14 14299 1 1 113 LYS HD3 H 10.264 -10.063 28.236 1.00 . A A . 109 ARG HD3 1 1
14 14300 1 1 113 LYS HG2 H 11.192 -10.689 26.190 1.00 . A A . 109 ARG HG2 1 1
14 14301 1 1 113 LYS HG3 H 12.059 -11.675 27.370 1.00 . A A . 109 ARG HG3 1 1
14 14302 1 1 113 LYS N N 13.665 -10.700 24.181 1.00 . A A . 109 ARG N 1 1
14 14303 1 1 113 LYS O O 13.465 -7.286 24.686 1.00 . A A . 109 ARG O 1 1
14 14304 1 1 114 GLY C C 16.514 -7.093 23.369 1.00 . A A . 110 LYS C 1 1
14 14305 1 1 114 GLY CA C 16.230 -7.383 24.839 1.00 . A A . 110 LYS CA 1 1
14 14306 1 1 114 GLY H H 15.697 -9.409 25.145 1.00 . A A . 110 LYS H 1 1
14 14307 1 1 114 GLY N N 15.324 -8.517 24.980 1.00 . A A . 110 LYS N 1 1
14 14308 1 1 114 GLY O O 16.873 -5.974 23.005 1.00 . A A . 110 LYS O 1 1
15 14309 1 1 5 ILE C C 11.332 -8.004 -2.505 1.00 . A A . 1 MET C 1 1
15 14310 1 1 5 ILE CA C 11.848 -9.224 -3.261 1.00 . A A . 1 MET CA 1 1
15 14311 1 1 5 ILE CB C 10.686 -9.942 -3.949 1.00 . A A . 1 MET CB 1 1
15 14312 1 1 5 ILE H H 12.132 -10.374 -1.507 1.00 . A A . 1 MET H 1 1
15 14313 1 1 5 ILE HA H 12.552 -8.896 -4.012 1.00 . A A . 1 MET HA 1 1
15 14314 1 1 5 ILE N N 12.547 -10.136 -2.362 1.00 . A A . 1 MET N 1 1
15 14315 1 1 5 ILE O O 10.396 -7.338 -2.949 1.00 . A A . 1 MET O 1 1
15 14316 1 1 6 ASN C C 10.155 -6.779 0.038 1.00 . A A . 2 ILE C 1 1
15 14317 1 1 6 ASN CA C 11.550 -6.578 -0.546 1.00 . A A . 2 ILE CA 1 1
15 14318 1 1 6 ASN CB C 11.569 -5.269 -1.359 1.00 . A A . 2 ILE CB 1 1
15 14319 1 1 6 ASN H H 12.686 -8.286 -1.062 1.00 . A A . 2 ILE H 1 1
15 14320 1 1 6 ASN HA H 12.258 -6.485 0.264 1.00 . A A . 2 ILE HA 1 1
15 14321 1 1 6 ASN N N 11.947 -7.718 -1.363 1.00 . A A . 2 ILE N 1 1
15 14322 1 1 6 ASN O O 9.197 -7.035 -0.690 1.00 . A A . 2 ILE O 1 1
15 14323 1 1 7 LEU C C 8.376 -5.552 2.775 1.00 . A A . 3 ASN C 1 1
15 14324 1 1 7 LEU CA C 8.772 -6.829 2.040 1.00 . A A . 3 ASN CA 1 1
15 14325 1 1 7 LEU CB C 8.847 -7.997 3.026 1.00 . A A . 3 ASN CB 1 1
15 14326 1 1 7 LEU CG C 10.274 -8.344 3.403 1.00 . A A . 3 ASN CG 1 1
15 14327 1 1 7 LEU H H 10.850 -6.456 1.885 1.00 . A A . 3 ASN H 1 1
15 14328 1 1 7 LEU HA H 8.024 -7.048 1.293 1.00 . A A . 3 ASN HA 1 1
15 14329 1 1 7 LEU HB2 H 8.311 -7.734 3.927 1.00 . A A . 3 ASN HB2 1 1
15 14330 1 1 7 LEU HB3 H 8.389 -8.867 2.581 1.00 . A A . 3 ASN HB3 1 1
15 14331 1 1 7 LEU HD21 H 9.989 -7.631 5.238 1.00 . A A . 3 ASN HD21 1 1
15 14332 1 1 7 LEU HD22 H 11.564 -8.263 4.914 1.00 . A A . 3 ASN HD22 1 1
15 14333 1 1 7 LEU N N 10.050 -6.661 1.357 1.00 . A A . 3 ASN N 1 1
15 14334 1 1 7 LEU O O 8.820 -5.306 3.897 1.00 . A A . 3 ASN O 1 1
15 14335 1 1 8 GLU C C 6.321 -3.750 4.027 1.00 . A A . 4 LEU C 1 1
15 14336 1 1 8 GLU CA C 7.080 -3.492 2.729 1.00 . A A . 4 LEU CA 1 1
15 14337 1 1 8 GLU CB C 6.187 -2.735 1.744 1.00 . A A . 4 LEU CB 1 1
15 14338 1 1 8 GLU CG C 4.825 -3.364 1.453 1.00 . A A . 4 LEU CG 1 1
15 14339 1 1 8 GLU H H 7.218 -4.995 1.245 1.00 . A A . 4 LEU H 1 1
15 14340 1 1 8 GLU HA H 7.950 -2.892 2.948 1.00 . A A . 4 LEU HA 1 1
15 14341 1 1 8 GLU HB2 H 6.017 -1.748 2.145 1.00 . A A . 4 LEU HB2 1 1
15 14342 1 1 8 GLU HB3 H 6.723 -2.654 0.809 1.00 . A A . 4 LEU HB3 1 1
15 14343 1 1 8 GLU N N 7.537 -4.744 2.136 1.00 . A A . 4 LEU N 1 1
15 14344 1 1 8 GLU O O 6.332 -2.923 4.937 1.00 . A A . 4 LEU O 1 1
15 14345 1 1 9 ASP C C 5.829 -5.558 6.467 1.00 . A A . 5 GLU C 1 1
15 14346 1 1 9 ASP CA C 4.900 -5.269 5.290 1.00 . A A . 5 GLU CA 1 1
15 14347 1 1 9 ASP CB C 4.026 -6.492 5.005 1.00 . A A . 5 GLU CB 1 1
15 14348 1 1 9 ASP CG C 2.643 -6.411 5.628 1.00 . A A . 5 GLU CG 1 1
15 14349 1 1 9 ASP H H 5.693 -5.521 3.344 1.00 . A A . 5 GLU H 1 1
15 14350 1 1 9 ASP HA H 4.264 -4.436 5.546 1.00 . A A . 5 GLU HA 1 1
15 14351 1 1 9 ASP HB2 H 3.912 -6.597 3.936 1.00 . A A . 5 GLU HB2 1 1
15 14352 1 1 9 ASP HB3 H 4.521 -7.371 5.392 1.00 . A A . 5 GLU HB3 1 1
15 14353 1 1 9 ASP N N 5.664 -4.903 4.103 1.00 . A A . 5 GLU N 1 1
15 14354 1 1 9 ASP O O 5.380 -5.713 7.602 1.00 . A A . 5 GLU O 1 1
15 14355 1 1 10 TYR C C 9.383 -5.077 6.985 1.00 . A A . 6 ASP C 1 1
15 14356 1 1 10 TYR CA C 8.118 -5.897 7.219 1.00 . A A . 6 ASP CA 1 1
15 14357 1 1 10 TYR CB C 8.461 -7.387 7.252 1.00 . A A . 6 ASP CB 1 1
15 14358 1 1 10 TYR CG C 8.030 -8.052 8.545 1.00 . A A . 6 ASP CG 1 1
15 14359 1 1 10 TYR H H 7.422 -5.495 5.261 1.00 . A A . 6 ASP H 1 1
15 14360 1 1 10 TYR HA H 7.692 -5.614 8.170 1.00 . A A . 6 ASP HA 1 1
15 14361 1 1 10 TYR HB2 H 7.963 -7.883 6.431 1.00 . A A . 6 ASP HB2 1 1
15 14362 1 1 10 TYR HB3 H 9.529 -7.507 7.144 1.00 . A A . 6 ASP HB3 1 1
15 14363 1 1 10 TYR N N 7.125 -5.628 6.186 1.00 . A A . 6 ASP N 1 1
15 14364 1 1 10 TYR O O 10.461 -5.429 7.464 1.00 . A A . 6 ASP O 1 1
15 14365 1 1 11 TRP C C 10.065 -1.667 6.317 1.00 . A A . 7 TYR C 1 1
15 14366 1 1 11 TRP CA C 10.375 -3.114 5.944 1.00 . A A . 7 TYR CA 1 1
15 14367 1 1 11 TRP CB C 10.733 -3.204 4.460 1.00 . A A . 7 TYR CB 1 1
15 14368 1 1 11 TRP CD1 C 13.097 -2.452 4.935 1.00 . A A . 7 TYR CD1 1 1
15 14369 1 1 11 TRP CD2 C 12.073 -1.733 2.906 1.00 . A A . 7 TYR CD2 1 1
15 14370 1 1 11 TRP CE2 C 13.220 -1.042 2.566 1.00 . A A . 7 TYR CE2 1 1
15 14371 1 1 11 TRP CG C 11.991 -2.449 4.094 1.00 . A A . 7 TYR CG 1 1
15 14372 1 1 11 TRP H H 8.358 -3.754 5.892 1.00 . A A . 7 TYR H 1 1
15 14373 1 1 11 TRP HA H 11.217 -3.452 6.529 1.00 . A A . 7 TYR HA 1 1
15 14374 1 1 11 TRP HB2 H 10.879 -4.239 4.194 1.00 . A A . 7 TYR HB2 1 1
15 14375 1 1 11 TRP HB3 H 9.920 -2.798 3.875 1.00 . A A . 7 TYR HB3 1 1
15 14376 1 1 11 TRP HD1 H 13.048 -3.004 5.862 1.00 . A A . 7 TYR HD1 1 1
15 14377 1 1 11 TRP HE1 H 15.096 -1.777 5.272 1.00 . A A . 7 TYR HE1 1 1
15 14378 1 1 11 TRP N N 9.243 -3.982 6.245 1.00 . A A . 7 TYR N 1 1
15 14379 1 1 11 TRP O O 10.913 -0.784 6.181 1.00 . A A . 7 TYR O 1 1
15 14380 1 1 12 GLU C C 9.188 0.379 8.414 1.00 . A A . 8 TRP C 1 1
15 14381 1 1 12 GLU CA C 8.424 -0.093 7.183 1.00 . A A . 8 TRP CA 1 1
15 14382 1 1 12 GLU CB C 6.920 -0.072 7.462 1.00 . A A . 8 TRP CB 1 1
15 14383 1 1 12 GLU CG C 6.178 0.940 6.642 1.00 . A A . 8 TRP CG 1 1
15 14384 1 1 12 GLU H H 8.215 -2.178 6.874 1.00 . A A . 8 TRP H 1 1
15 14385 1 1 12 GLU HA H 8.638 0.576 6.362 1.00 . A A . 8 TRP HA 1 1
15 14386 1 1 12 GLU HB2 H 6.506 -1.045 7.245 1.00 . A A . 8 TRP HB2 1 1
15 14387 1 1 12 GLU HB3 H 6.758 0.159 8.505 1.00 . A A . 8 TRP HB3 1 1
15 14388 1 1 12 GLU N N 8.846 -1.433 6.789 1.00 . A A . 8 TRP N 1 1
15 14389 1 1 12 GLU O O 9.192 1.566 8.736 1.00 . A A . 8 TRP O 1 1
15 14390 1 1 13 ASP C C 11.937 -0.978 10.303 1.00 . A A . 9 GLU C 1 1
15 14391 1 1 13 ASP CA C 10.603 -0.237 10.296 1.00 . A A . 9 GLU CA 1 1
15 14392 1 1 13 ASP CB C 9.804 -0.591 11.552 1.00 . A A . 9 GLU CB 1 1
15 14393 1 1 13 ASP CG C 8.381 -0.058 11.539 1.00 . A A . 9 GLU CG 1 1
15 14394 1 1 13 ASP H H 9.795 -1.489 8.793 1.00 . A A . 9 GLU H 1 1
15 14395 1 1 13 ASP HA H 10.796 0.825 10.291 1.00 . A A . 9 GLU HA 1 1
15 14396 1 1 13 ASP HB2 H 9.764 -1.666 11.648 1.00 . A A . 9 GLU HB2 1 1
15 14397 1 1 13 ASP HB3 H 10.311 -0.181 12.414 1.00 . A A . 9 GLU HB3 1 1
15 14398 1 1 13 ASP N N 9.835 -0.559 9.099 1.00 . A A . 9 GLU N 1 1
15 14399 1 1 13 ASP O O 12.357 -1.533 9.287 1.00 . A A . 9 GLU O 1 1
15 14400 1 1 14 GLU C C 13.760 -2.886 12.490 1.00 . A A . 10 ASP C 1 1
15 14401 1 1 14 GLU CA C 13.885 -1.656 11.595 1.00 . A A . 10 ASP CA 1 1
15 14402 1 1 14 GLU CB C 14.927 -0.696 12.170 1.00 . A A . 10 ASP CB 1 1
15 14403 1 1 14 GLU CG C 15.929 -0.238 11.129 1.00 . A A . 10 ASP CG 1 1
15 14404 1 1 14 GLU H H 12.212 -0.524 12.230 1.00 . A A . 10 ASP H 1 1
15 14405 1 1 14 GLU HA H 14.203 -1.972 10.614 1.00 . A A . 10 ASP HA 1 1
15 14406 1 1 14 GLU HB2 H 14.425 0.175 12.567 1.00 . A A . 10 ASP HB2 1 1
15 14407 1 1 14 GLU HB3 H 15.463 -1.191 12.967 1.00 . A A . 10 ASP HB3 1 1
15 14408 1 1 14 GLU N N 12.599 -0.983 11.455 1.00 . A A . 10 ASP N 1 1
15 14409 1 1 14 GLU O O 14.756 -3.398 12.998 1.00 . A A . 10 ASP O 1 1
15 14410 1 1 15 THR C C 12.947 -4.372 14.875 1.00 . A A . 11 GLU C 1 1
15 14411 1 1 15 THR CA C 12.275 -4.520 13.514 1.00 . A A . 11 GLU CA 1 1
15 14412 1 1 15 THR CB C 12.776 -5.789 12.821 1.00 . A A . 11 GLU CB 1 1
15 14413 1 1 15 THR H H 11.775 -2.899 12.246 1.00 . A A . 11 GLU H 1 1
15 14414 1 1 15 THR HA H 11.208 -4.597 13.659 1.00 . A A . 11 GLU HA 1 1
15 14415 1 1 15 THR N N 12.529 -3.352 12.678 1.00 . A A . 11 GLU N 1 1
15 14416 1 1 15 THR O O 13.324 -5.360 15.506 1.00 . A A . 11 GLU O 1 1
15 14417 1 1 16 PRO C C 12.714 -2.948 17.747 1.00 . A A . 12 THR C 1 1
15 14418 1 1 16 PRO CA C 13.723 -2.850 16.609 1.00 . A A . 12 THR CA 1 1
15 14419 1 1 16 PRO CB C 14.367 -1.450 16.628 1.00 . A A . 12 THR CB 1 1
15 14420 1 1 16 PRO HA H 14.501 -3.583 16.766 1.00 . A A . 12 THR HA 1 1
15 14421 1 1 16 PRO N N 13.095 -3.129 15.324 1.00 . A A . 12 THR N 1 1
15 14422 1 1 16 PRO O O 11.527 -2.668 17.582 1.00 . A A . 12 THR O 1 1
15 14423 1 1 17 GLY C C 11.879 -2.152 20.663 1.00 . A A . 13 PRO C 1 1
15 14424 1 1 17 GLY CA C 12.350 -3.497 20.121 1.00 . A A . 13 PRO CA 1 1
15 14425 1 1 17 GLY N N 13.194 -3.354 18.932 1.00 . A A . 13 PRO N 1 1
15 14426 1 1 17 GLY O O 12.109 -1.110 20.051 1.00 . A A . 13 PRO O 1 1
15 14427 1 1 18 PRO C C 9.229 -0.790 22.254 1.00 . A A . 14 GLY C 1 1
15 14428 1 1 18 PRO CA C 10.726 -0.958 22.422 1.00 . A A . 14 GLY CA 1 1
15 14429 1 1 18 PRO N N 11.218 -2.182 21.817 1.00 . A A . 14 GLY N 1 1
15 14430 1 1 18 PRO O O 8.758 0.103 21.550 1.00 . A A . 14 GLY O 1 1
15 14431 1 1 19 ASP C C 6.406 -0.423 23.570 1.00 . A A . 15 PRO C 1 1
15 14432 1 1 19 ASP CA C 6.990 -1.631 22.847 1.00 . A A . 15 PRO CA 1 1
15 14433 1 1 19 ASP CB C 6.573 -2.927 23.548 1.00 . A A . 15 PRO CB 1 1
15 14434 1 1 19 ASP CG C 7.706 -3.243 24.463 1.00 . A A . 15 PRO CG 1 1
15 14435 1 1 19 ASP HA H 6.638 -1.644 21.826 1.00 . A A . 15 PRO HA 1 1
15 14436 1 1 19 ASP HB2 H 5.656 -2.764 24.096 1.00 . A A . 15 PRO HB2 1 1
15 14437 1 1 19 ASP HB3 H 6.429 -3.706 22.816 1.00 . A A . 15 PRO HB3 1 1
15 14438 1 1 19 ASP N N 8.454 -1.666 22.911 1.00 . A A . 15 PRO N 1 1
15 14439 1 1 19 ASP O O 7.049 0.162 24.442 1.00 . A A . 15 PRO O 1 1
15 14440 1 1 20 ARG C C 2.997 0.935 23.730 1.00 . A A . 16 ASP C 1 1
15 14441 1 1 20 ARG CA C 4.512 1.086 23.818 1.00 . A A . 16 ASP CA 1 1
15 14442 1 1 20 ARG CB C 4.948 2.387 23.143 1.00 . A A . 16 ASP CB 1 1
15 14443 1 1 20 ARG CG C 5.426 3.424 24.140 1.00 . A A . 16 ASP CG 1 1
15 14444 1 1 20 ARG H H 4.722 -0.559 22.502 1.00 . A A . 16 ASP H 1 1
15 14445 1 1 20 ARG HA H 4.798 1.117 24.858 1.00 . A A . 16 ASP HA 1 1
15 14446 1 1 20 ARG HB2 H 5.754 2.177 22.456 1.00 . A A . 16 ASP HB2 1 1
15 14447 1 1 20 ARG HB3 H 4.112 2.798 22.596 1.00 . A A . 16 ASP HB3 1 1
15 14448 1 1 20 ARG N N 5.184 -0.053 23.203 1.00 . A A . 16 ASP N 1 1
15 14449 1 1 20 ARG O O 2.259 1.917 23.818 1.00 . A A . 16 ASP O 1 1
15 14450 1 1 21 GLU C C 0.514 0.088 22.218 1.00 . A A . 17 ARG C 1 1
15 14451 1 1 21 GLU CA C 1.112 -0.579 23.454 1.00 . A A . 17 ARG CA 1 1
15 14452 1 1 21 GLU CB C 0.385 -0.095 24.710 1.00 . A A . 17 ARG CB 1 1
15 14453 1 1 21 GLU CD C -2.045 0.542 24.634 1.00 . A A . 17 ARG CD 1 1
15 14454 1 1 21 GLU CG C -1.048 -0.591 24.814 1.00 . A A . 17 ARG CG 1 1
15 14455 1 1 21 GLU H H 3.176 -1.042 23.493 1.00 . A A . 17 ARG H 1 1
15 14456 1 1 21 GLU HA H 0.988 -1.648 23.367 1.00 . A A . 17 ARG HA 1 1
15 14457 1 1 21 GLU HB2 H 0.925 -0.438 25.580 1.00 . A A . 17 ARG HB2 1 1
15 14458 1 1 21 GLU HB3 H 0.369 0.985 24.708 1.00 . A A . 17 ARG HB3 1 1
15 14459 1 1 21 GLU HG2 H -1.219 -1.332 24.047 1.00 . A A . 17 ARG HG2 1 1
15 14460 1 1 21 GLU HG3 H -1.195 -1.037 25.787 1.00 . A A . 17 ARG HG3 1 1
15 14461 1 1 21 GLU N N 2.539 -0.301 23.556 1.00 . A A . 17 ARG N 1 1
15 14462 1 1 21 GLU O O -0.704 0.209 22.095 1.00 . A A . 17 ARG O 1 1
15 14463 1 1 22 PRO C C 0.780 0.164 18.951 1.00 . A A . 18 GLU C 1 1
15 14464 1 1 22 PRO CA C 0.938 1.175 20.083 1.00 . A A . 18 GLU CA 1 1
15 14465 1 1 22 PRO CB C 1.932 2.264 19.673 1.00 . A A . 18 GLU CB 1 1
15 14466 1 1 22 PRO CD C 3.356 4.162 20.539 1.00 . A A . 18 GLU CD 1 1
15 14467 1 1 22 PRO CG C 2.066 3.380 20.695 1.00 . A A . 18 GLU CG 1 1
15 14468 1 1 22 PRO HA H -0.020 1.630 20.278 1.00 . A A . 18 GLU HA 1 1
15 14469 1 1 22 PRO HB2 H 2.903 1.814 19.532 1.00 . A A . 18 GLU HB2 1 1
15 14470 1 1 22 PRO HB3 H 1.607 2.698 18.739 1.00 . A A . 18 GLU HB3 1 1
15 14471 1 1 22 PRO HG2 H 1.236 4.060 20.579 1.00 . A A . 18 GLU HG2 1 1
15 14472 1 1 22 PRO HG3 H 2.042 2.949 21.686 1.00 . A A . 18 GLU HG3 1 1
15 14473 1 1 22 PRO N N 1.381 0.519 21.307 1.00 . A A . 18 GLU N 1 1
15 14474 1 1 22 PRO O O 1.716 -0.547 18.584 1.00 . A A . 18 GLU O 1 1
15 14475 1 1 23 THR C C -0.050 -0.430 15.985 1.00 . A A . 19 PRO C 1 1
15 14476 1 1 23 THR CA C -0.743 -0.824 17.285 1.00 . A A . 19 PRO CA 1 1
15 14477 1 1 23 THR CB C -2.262 -0.702 17.138 1.00 . A A . 19 PRO CB 1 1
15 14478 1 1 23 THR HA H -0.485 -1.842 17.535 1.00 . A A . 19 PRO HA 1 1
15 14479 1 1 23 THR N N -0.433 0.096 18.383 1.00 . A A . 19 PRO N 1 1
15 14480 1 1 23 THR O O -0.163 0.708 15.528 1.00 . A A . 19 PRO O 1 1
15 14481 1 1 24 ASN C C 0.928 -2.090 13.053 1.00 . A A . 20 THR C 1 1
15 14482 1 1 24 ASN CA C 1.383 -1.130 14.146 1.00 . A A . 20 THR CA 1 1
15 14483 1 1 24 ASN CB C 2.906 -1.267 14.333 1.00 . A A . 20 THR CB 1 1
15 14484 1 1 24 ASN H H 0.722 -2.265 15.806 1.00 . A A . 20 THR H 1 1
15 14485 1 1 24 ASN HA H 1.169 -0.118 13.835 1.00 . A A . 20 THR HA 1 1
15 14486 1 1 24 ASN N N 0.670 -1.378 15.393 1.00 . A A . 20 THR N 1 1
15 14487 1 1 24 ASN O O 0.524 -3.218 13.332 1.00 . A A . 20 THR O 1 1
15 14488 1 1 25 GLU C C 1.260 -3.825 10.722 1.00 . A A . 21 ASN C 1 1
15 14489 1 1 25 GLU CA C 0.592 -2.454 10.670 1.00 . A A . 21 ASN CA 1 1
15 14490 1 1 25 GLU CB C 0.944 -1.752 9.357 1.00 . A A . 21 ASN CB 1 1
15 14491 1 1 25 GLU CG C 0.215 -0.432 9.193 1.00 . A A . 21 ASN CG 1 1
15 14492 1 1 25 GLU H H 1.327 -0.726 11.646 1.00 . A A . 21 ASN H 1 1
15 14493 1 1 25 GLU HA H -0.478 -2.586 10.721 1.00 . A A . 21 ASN HA 1 1
15 14494 1 1 25 GLU HB2 H 2.007 -1.559 9.333 1.00 . A A . 21 ASN HB2 1 1
15 14495 1 1 25 GLU HB3 H 0.680 -2.394 8.530 1.00 . A A . 21 ASN HB3 1 1
15 14496 1 1 25 GLU N N 0.997 -1.635 11.806 1.00 . A A . 21 ASN N 1 1
15 14497 1 1 25 GLU O O 0.640 -4.840 10.408 1.00 . A A . 21 ASN O 1 1
15 14498 1 1 26 LEU C C 2.762 -5.955 12.358 1.00 . A A . 22 GLU C 1 1
15 14499 1 1 26 LEU CA C 3.280 -5.090 11.212 1.00 . A A . 22 GLU CA 1 1
15 14500 1 1 26 LEU CB C 4.769 -4.799 11.412 1.00 . A A . 22 GLU CB 1 1
15 14501 1 1 26 LEU CG C 5.651 -6.031 11.293 1.00 . A A . 22 GLU CG 1 1
15 14502 1 1 26 LEU H H 2.969 -3.001 11.356 1.00 . A A . 22 GLU H 1 1
15 14503 1 1 26 LEU HA H 3.149 -5.626 10.285 1.00 . A A . 22 GLU HA 1 1
15 14504 1 1 26 LEU HB2 H 5.086 -4.081 10.670 1.00 . A A . 22 GLU HB2 1 1
15 14505 1 1 26 LEU HB3 H 4.912 -4.375 12.395 1.00 . A A . 22 GLU HB3 1 1
15 14506 1 1 26 LEU N N 2.528 -3.844 11.120 1.00 . A A . 22 GLU N 1 1
15 14507 1 1 26 LEU O O 2.788 -7.184 12.284 1.00 . A A . 22 GLU O 1 1
15 14508 1 1 27 ARG C C 0.522 -6.814 14.212 1.00 . A A . 23 LEU C 1 1
15 14509 1 1 27 ARG CA C 1.767 -6.012 14.579 1.00 . A A . 23 LEU CA 1 1
15 14510 1 1 27 ARG CB C 1.438 -5.022 15.698 1.00 . A A . 23 LEU CB 1 1
15 14511 1 1 27 ARG CG C 1.372 -5.604 17.110 1.00 . A A . 23 LEU CG 1 1
15 14512 1 1 27 ARG H H 2.297 -4.324 13.417 1.00 . A A . 23 LEU H 1 1
15 14513 1 1 27 ARG HA H 2.530 -6.693 14.924 1.00 . A A . 23 LEU HA 1 1
15 14514 1 1 27 ARG HB2 H 2.196 -4.254 15.692 1.00 . A A . 23 LEU HB2 1 1
15 14515 1 1 27 ARG HB3 H 0.477 -4.580 15.475 1.00 . A A . 23 LEU HB3 1 1
15 14516 1 1 27 ARG N N 2.292 -5.304 13.416 1.00 . A A . 23 LEU N 1 1
15 14517 1 1 27 ARG O O 0.464 -8.024 14.431 1.00 . A A . 23 LEU O 1 1
15 14518 1 1 28 ASN C C -1.480 -7.731 12.082 1.00 . A A . 24 ARG C 1 1
15 14519 1 1 28 ASN CA C -1.714 -6.780 13.252 1.00 . A A . 24 ARG CA 1 1
15 14520 1 1 28 ASN CB C -2.762 -5.733 12.870 1.00 . A A . 24 ARG CB 1 1
15 14521 1 1 28 ASN CG C -2.252 -4.692 11.887 1.00 . A A . 24 ARG CG 1 1
15 14522 1 1 28 ASN H H -0.365 -5.168 13.502 1.00 . A A . 24 ARG H 1 1
15 14523 1 1 28 ASN HA H -2.077 -7.348 14.096 1.00 . A A . 24 ARG HA 1 1
15 14524 1 1 28 ASN HB2 H -3.609 -6.233 12.424 1.00 . A A . 24 ARG HB2 1 1
15 14525 1 1 28 ASN HB3 H -3.085 -5.222 13.765 1.00 . A A . 24 ARG HB3 1 1
15 14526 1 1 28 ASN N N -0.471 -6.131 13.651 1.00 . A A . 24 ARG N 1 1
15 14527 1 1 28 ASN O O -2.129 -8.771 11.976 1.00 . A A . 24 ARG O 1 1
15 14528 1 1 29 GLU C C 0.450 -9.485 10.463 1.00 . A A . 25 ASN C 1 1
15 14529 1 1 29 GLU CA C -0.231 -8.186 10.043 1.00 . A A . 25 ASN CA 1 1
15 14530 1 1 29 GLU CB C 0.671 -7.413 9.080 1.00 . A A . 25 ASN CB 1 1
15 14531 1 1 29 GLU CG C 1.475 -8.330 8.179 1.00 . A A . 25 ASN CG 1 1
15 14532 1 1 29 GLU H H -0.066 -6.525 11.345 1.00 . A A . 25 ASN H 1 1
15 14533 1 1 29 GLU HA H -1.157 -8.424 9.542 1.00 . A A . 25 ASN HA 1 1
15 14534 1 1 29 GLU HB2 H 0.060 -6.774 8.458 1.00 . A A . 25 ASN HB2 1 1
15 14535 1 1 29 GLU HB3 H 1.358 -6.804 9.649 1.00 . A A . 25 ASN HB3 1 1
15 14536 1 1 29 GLU N N -0.550 -7.366 11.206 1.00 . A A . 25 ASN N 1 1
15 14537 1 1 29 GLU O O 0.091 -10.565 9.995 1.00 . A A . 25 ASN O 1 1
15 14538 1 1 30 VAL C C 1.254 -11.450 12.650 1.00 . A A . 26 GLU C 1 1
15 14539 1 1 30 VAL CA C 2.164 -10.537 11.833 1.00 . A A . 26 GLU CA 1 1
15 14540 1 1 30 VAL CB C 3.361 -10.101 12.682 1.00 . A A . 26 GLU CB 1 1
15 14541 1 1 30 VAL H H 1.673 -8.483 11.687 1.00 . A A . 26 GLU H 1 1
15 14542 1 1 30 VAL HA H 2.524 -11.082 10.974 1.00 . A A . 26 GLU HA 1 1
15 14543 1 1 30 VAL N N 1.433 -9.371 11.350 1.00 . A A . 26 GLU N 1 1
15 14544 1 1 30 VAL O O 1.393 -12.673 12.618 1.00 . A A . 26 GLU O 1 1
15 14545 1 1 31 GLU C C -1.609 -12.370 13.344 1.00 . A A . 27 VAL C 1 1
15 14546 1 1 31 GLU CA C -0.612 -11.604 14.206 1.00 . A A . 27 VAL CA 1 1
15 14547 1 1 31 GLU CB C -1.383 -10.683 15.170 1.00 . A A . 27 VAL CB 1 1
15 14548 1 1 31 GLU H H 0.261 -9.869 13.365 1.00 . A A . 27 VAL H 1 1
15 14549 1 1 31 GLU HA H -0.042 -12.309 14.794 1.00 . A A . 27 VAL HA 1 1
15 14550 1 1 31 GLU N N 0.322 -10.847 13.381 1.00 . A A . 27 VAL N 1 1
15 14551 1 1 31 GLU O O -1.949 -13.515 13.641 1.00 . A A . 27 VAL O 1 1
15 14552 1 1 32 GLU C C -2.407 -13.542 10.648 1.00 . A A . 28 GLU C 1 1
15 14553 1 1 32 GLU CA C -3.033 -12.352 11.371 1.00 . A A . 28 GLU CA 1 1
15 14554 1 1 32 GLU CB C -3.542 -11.332 10.351 1.00 . A A . 28 GLU CB 1 1
15 14555 1 1 32 GLU CD C -5.874 -10.370 10.480 1.00 . A A . 28 GLU CD 1 1
15 14556 1 1 32 GLU CG C -4.437 -10.263 10.954 1.00 . A A . 28 GLU CG 1 1
15 14557 1 1 32 GLU H H -1.765 -10.819 12.092 1.00 . A A . 28 GLU H 1 1
15 14558 1 1 32 GLU HA H -3.866 -12.703 11.961 1.00 . A A . 28 GLU HA 1 1
15 14559 1 1 32 GLU HB2 H -2.693 -10.845 9.892 1.00 . A A . 28 GLU HB2 1 1
15 14560 1 1 32 GLU HB3 H -4.102 -11.852 9.588 1.00 . A A . 28 GLU HB3 1 1
15 14561 1 1 32 GLU HG2 H -4.421 -10.362 12.029 1.00 . A A . 28 GLU HG2 1 1
15 14562 1 1 32 GLU HG3 H -4.054 -9.292 10.677 1.00 . A A . 28 GLU HG3 1 1
15 14563 1 1 32 GLU N N -2.074 -11.730 12.276 1.00 . A A . 28 GLU N 1 1
15 14564 1 1 32 GLU O O -2.976 -14.632 10.619 1.00 . A A . 28 GLU O 1 1
15 14565 1 1 32 GLU OE1 O -6.158 -9.940 9.342 1.00 . A A . 28 GLU OE1 1 1
15 14566 1 1 32 GLU OE2 O -6.714 -10.884 11.247 1.00 . A A . 28 GLU OE2 1 1
15 14567 1 1 33 THR C C -0.168 -15.527 10.274 1.00 . A A . 29 GLU C 1 1
15 14568 1 1 33 THR CA C -0.530 -14.374 9.342 1.00 . A A . 29 GLU CA 1 1
15 14569 1 1 33 THR CB C 0.736 -13.817 8.688 1.00 . A A . 29 GLU CB 1 1
15 14570 1 1 33 THR H H -0.829 -12.430 10.124 1.00 . A A . 29 GLU H 1 1
15 14571 1 1 33 THR HA H -1.189 -14.744 8.572 1.00 . A A . 29 GLU HA 1 1
15 14572 1 1 33 THR N N -1.232 -13.321 10.066 1.00 . A A . 29 GLU N 1 1
15 14573 1 1 33 THR O O -0.274 -16.697 9.904 1.00 . A A . 29 GLU O 1 1
15 14574 1 1 34 ILE C C -0.550 -17.066 12.853 1.00 . A A . 30 THR C 1 1
15 14575 1 1 34 ILE CA C 0.640 -16.193 12.471 1.00 . A A . 30 THR CA 1 1
15 14576 1 1 34 ILE CB C 1.214 -15.544 13.744 1.00 . A A . 30 THR CB 1 1
15 14577 1 1 34 ILE CG2 C 2.647 -15.085 13.519 1.00 . A A . 30 THR CG2 1 1
15 14578 1 1 34 ILE H H 0.323 -14.239 11.722 1.00 . A A . 30 THR H 1 1
15 14579 1 1 34 ILE HA H 1.406 -16.817 12.034 1.00 . A A . 30 THR HA 1 1
15 14580 1 1 34 ILE HB H 1.207 -16.276 14.539 1.00 . A A . 30 THR HB 1 1
15 14581 1 1 34 ILE HG21 H 2.747 -14.055 13.826 1.00 . A A . 30 THR HG21 1 1
15 14582 1 1 34 ILE HG22 H 2.892 -15.173 12.471 1.00 . A A . 30 THR HG22 1 1
15 14583 1 1 34 ILE HG23 H 3.317 -15.701 14.100 1.00 . A A . 30 THR HG23 1 1
15 14584 1 1 34 ILE N N 0.260 -15.189 11.486 1.00 . A A . 30 THR N 1 1
15 14585 1 1 34 ILE O O -0.428 -18.287 12.957 1.00 . A A . 30 THR O 1 1
15 14586 1 1 35 THR C C -3.379 -18.061 12.293 1.00 . A A . 31 ILE C 1 1
15 14587 1 1 35 THR CA C -2.913 -17.154 13.427 1.00 . A A . 31 ILE CA 1 1
15 14588 1 1 35 THR CB C -4.053 -16.186 13.796 1.00 . A A . 31 ILE CB 1 1
15 14589 1 1 35 THR CG2 C -5.377 -16.931 13.870 1.00 . A A . 31 ILE CG2 1 1
15 14590 1 1 35 THR H H -1.734 -15.460 12.961 1.00 . A A . 31 ILE H 1 1
15 14591 1 1 35 THR HA H -2.689 -17.762 14.291 1.00 . A A . 31 ILE HA 1 1
15 14592 1 1 35 THR HB H -4.129 -15.442 13.019 1.00 . A A . 31 ILE HB 1 1
15 14593 1 1 35 THR HG21 H -5.245 -17.845 14.431 1.00 . A A . 31 ILE HG21 1 1
15 14594 1 1 35 THR HG22 H -6.111 -16.311 14.361 1.00 . A A . 31 ILE HG22 1 1
15 14595 1 1 35 THR HG23 H -5.714 -17.167 12.872 1.00 . A A . 31 ILE HG23 1 1
15 14596 1 1 35 THR N N -1.700 -16.434 13.059 1.00 . A A . 31 ILE N 1 1
15 14597 1 1 35 THR O O -3.827 -19.185 12.525 1.00 . A A . 31 ILE O 1 1
15 14598 1 1 36 LEU C C -2.771 -19.540 9.681 1.00 . A A . 32 THR C 1 1
15 14599 1 1 36 LEU CA C -3.677 -18.333 9.893 1.00 . A A . 32 THR CA 1 1
15 14600 1 1 36 LEU CB C -3.662 -17.464 8.621 1.00 . A A . 32 THR CB 1 1
15 14601 1 1 36 LEU H H -2.904 -16.666 10.943 1.00 . A A . 32 THR H 1 1
15 14602 1 1 36 LEU HA H -4.688 -18.678 10.056 1.00 . A A . 32 THR HA 1 1
15 14603 1 1 36 LEU N N -3.268 -17.567 11.063 1.00 . A A . 32 THR N 1 1
15 14604 1 1 36 LEU O O -3.245 -20.647 9.422 1.00 . A A . 32 THR O 1 1
15 14605 1 1 37 MET C C -0.528 -21.362 10.790 1.00 . A A . 33 LEU C 1 1
15 14606 1 1 37 MET CA C -0.492 -20.391 9.615 1.00 . A A . 33 LEU CA 1 1
15 14607 1 1 37 MET CB C 0.915 -19.809 9.463 1.00 . A A . 33 LEU CB 1 1
15 14608 1 1 37 MET CG C 1.187 -19.039 8.170 1.00 . A A . 33 LEU CG 1 1
15 14609 1 1 37 MET H H -1.148 -18.417 10.001 1.00 . A A . 33 LEU H 1 1
15 14610 1 1 37 MET HA H -0.750 -20.927 8.713 1.00 . A A . 33 LEU HA 1 1
15 14611 1 1 37 MET HB2 H 1.085 -19.137 10.290 1.00 . A A . 33 LEU HB2 1 1
15 14612 1 1 37 MET HB3 H 1.618 -20.627 9.516 1.00 . A A . 33 LEU HB3 1 1
15 14613 1 1 37 MET N N -1.466 -19.320 9.793 1.00 . A A . 33 LEU N 1 1
15 14614 1 1 37 MET O O -0.502 -22.579 10.605 1.00 . A A . 33 LEU O 1 1
15 14615 1 1 38 GLU C C -1.970 -22.364 13.320 1.00 . A A . 34 MET C 1 1
15 14616 1 1 38 GLU CA C -0.635 -21.635 13.206 1.00 . A A . 34 MET CA 1 1
15 14617 1 1 38 GLU CB C -0.408 -20.767 14.446 1.00 . A A . 34 MET CB 1 1
15 14618 1 1 38 GLU CG C -1.657 -20.038 14.914 1.00 . A A . 34 MET CG 1 1
15 14619 1 1 38 GLU H H -0.609 -19.840 12.085 1.00 . A A . 34 MET H 1 1
15 14620 1 1 38 GLU HA H 0.156 -22.366 13.140 1.00 . A A . 34 MET HA 1 1
15 14621 1 1 38 GLU HB2 H -0.061 -21.396 15.252 1.00 . A A . 34 MET HB2 1 1
15 14622 1 1 38 GLU HB3 H 0.349 -20.031 14.222 1.00 . A A . 34 MET HB3 1 1
15 14623 1 1 38 GLU HG2 H -1.371 -19.066 15.289 1.00 . A A . 34 MET HG2 1 1
15 14624 1 1 38 GLU HG3 H -2.322 -19.915 14.072 1.00 . A A . 34 MET HG3 1 1
15 14625 1 1 38 GLU N N -0.591 -20.816 12.000 1.00 . A A . 34 MET N 1 1
15 14626 1 1 38 GLU O O -2.063 -23.410 13.962 1.00 . A A . 34 MET O 1 1
15 14627 1 1 39 LEU C C -4.289 -23.846 12.227 1.00 . A A . 35 GLU C 1 1
15 14628 1 1 39 LEU CA C -4.330 -22.404 12.725 1.00 . A A . 35 GLU CA 1 1
15 14629 1 1 39 LEU CB C -5.302 -21.586 11.873 1.00 . A A . 35 GLU CB 1 1
15 14630 1 1 39 LEU CG C -6.595 -22.318 11.554 1.00 . A A . 35 GLU CG 1 1
15 14631 1 1 39 LEU H H -2.863 -20.972 12.196 1.00 . A A . 35 GLU H 1 1
15 14632 1 1 39 LEU HA H -4.671 -22.399 13.749 1.00 . A A . 35 GLU HA 1 1
15 14633 1 1 39 LEU HB2 H -5.548 -20.677 12.401 1.00 . A A . 35 GLU HB2 1 1
15 14634 1 1 39 LEU HB3 H -4.819 -21.331 10.942 1.00 . A A . 35 GLU HB3 1 1
15 14635 1 1 39 LEU N N -3.000 -21.806 12.692 1.00 . A A . 35 GLU N 1 1
15 14636 1 1 39 LEU O O -5.147 -24.659 12.576 1.00 . A A . 35 GLU O 1 1
15 14637 1 1 40 LEU C C -2.053 -26.272 11.610 1.00 . A A . 36 LEU C 1 1
15 14638 1 1 40 LEU CA C -3.136 -25.500 10.863 1.00 . A A . 36 LEU CA 1 1
15 14639 1 1 40 LEU CB C -2.793 -25.430 9.374 1.00 . A A . 36 LEU CB 1 1
15 14640 1 1 40 LEU CD1 C -3.458 -24.985 6.998 1.00 . A A . 36 LEU CD1 1 1
15 14641 1 1 40 LEU CD2 C -5.147 -25.858 8.624 1.00 . A A . 36 LEU CD2 1 1
15 14642 1 1 40 LEU CG C -3.921 -24.974 8.447 1.00 . A A . 36 LEU CG 1 1
15 14643 1 1 40 LEU H H -2.637 -23.466 11.169 1.00 . A A . 36 LEU H 1 1
15 14644 1 1 40 LEU HA H -4.077 -26.016 10.984 1.00 . A A . 36 LEU HA 1 1
15 14645 1 1 40 LEU HB2 H -1.970 -24.742 9.256 1.00 . A A . 36 LEU HB2 1 1
15 14646 1 1 40 LEU HB3 H -2.484 -26.416 9.060 1.00 . A A . 36 LEU HB3 1 1
15 14647 1 1 40 LEU HD11 H -3.022 -25.945 6.767 1.00 . A A . 36 LEU HD11 1 1
15 14648 1 1 40 LEU HD12 H -2.721 -24.210 6.850 1.00 . A A . 36 LEU HD12 1 1
15 14649 1 1 40 LEU HD13 H -4.303 -24.806 6.349 1.00 . A A . 36 LEU HD13 1 1
15 14650 1 1 40 LEU HD21 H -5.815 -25.407 9.343 1.00 . A A . 36 LEU HD21 1 1
15 14651 1 1 40 LEU HD22 H -4.840 -26.831 8.977 1.00 . A A . 36 LEU HD22 1 1
15 14652 1 1 40 LEU HD23 H -5.655 -25.963 7.676 1.00 . A A . 36 LEU HD23 1 1
15 14653 1 1 40 LEU HG H -4.199 -23.960 8.700 1.00 . A A . 36 LEU HG 1 1
15 14654 1 1 40 LEU N N -3.289 -24.156 11.410 1.00 . A A . 36 LEU N 1 1
15 14655 1 1 40 LEU O O -1.442 -27.192 11.064 1.00 . A A . 36 LEU O 1 1
15 14656 1 1 41 LYS C C -1.017 -28.062 13.694 1.00 . A A . 37 LEU C 1 1
15 14657 1 1 41 LYS CA C -0.812 -26.551 13.685 1.00 . A A . 37 LEU CA 1 1
15 14658 1 1 41 LYS CB C -0.861 -26.010 15.116 1.00 . A A . 37 LEU CB 1 1
15 14659 1 1 41 LYS CG C 0.081 -24.846 15.426 1.00 . A A . 37 LEU CG 1 1
15 14660 1 1 41 LYS H H -2.338 -25.154 13.242 1.00 . A A . 37 LEU H 1 1
15 14661 1 1 41 LYS HA H 0.157 -26.333 13.260 1.00 . A A . 37 LEU HA 1 1
15 14662 1 1 41 LYS HB2 H -1.870 -25.680 15.309 1.00 . A A . 37 LEU HB2 1 1
15 14663 1 1 41 LYS HB3 H -0.616 -26.823 15.784 1.00 . A A . 37 LEU HB3 1 1
15 14664 1 1 41 LYS N N -1.820 -25.893 12.862 1.00 . A A . 37 LEU N 1 1
15 14665 1 1 41 LYS O O -2.032 -28.565 13.212 1.00 . A A . 37 LEU O 1 1
15 14666 1 1 42 VAL C C 0.236 -30.729 15.720 1.00 . A A . 38 LYS C 1 1
15 14667 1 1 42 VAL CA C -0.121 -30.237 14.321 1.00 . A A . 38 LYS CA 1 1
15 14668 1 1 42 VAL CB C 0.818 -30.870 13.291 1.00 . A A . 38 LYS CB 1 1
15 14669 1 1 42 VAL H H 0.739 -28.325 14.613 1.00 . A A . 38 LYS H 1 1
15 14670 1 1 42 VAL HA H -1.136 -30.529 14.098 1.00 . A A . 38 LYS HA 1 1
15 14671 1 1 42 VAL N N -0.047 -28.783 14.246 1.00 . A A . 38 LYS N 1 1
15 14672 1 1 42 VAL O O 0.724 -29.964 16.552 1.00 . A A . 38 LYS O 1 1
15 14673 1 1 43 SER C C 1.771 -32.480 17.604 1.00 . A A . 39 VAL C 1 1
15 14674 1 1 43 SER CA C 0.289 -32.605 17.270 1.00 . A A . 39 VAL CA 1 1
15 14675 1 1 43 SER CB C -0.112 -34.091 17.312 1.00 . A A . 39 VAL CB 1 1
15 14676 1 1 43 SER H H -0.399 -32.570 15.269 1.00 . A A . 39 VAL H 1 1
15 14677 1 1 43 SER HA H -0.285 -32.077 18.019 1.00 . A A . 39 VAL HA 1 1
15 14678 1 1 43 SER N N -0.009 -32.011 15.973 1.00 . A A . 39 VAL N 1 1
15 14679 1 1 43 SER O O 2.141 -32.250 18.756 1.00 . A A . 39 VAL O 1 1
15 14680 1 1 44 GLU C C 4.463 -31.131 17.202 1.00 . A A . 40 SER C 1 1
15 14681 1 1 44 GLU CA C 4.059 -32.539 16.776 1.00 . A A . 40 SER CA 1 1
15 14682 1 1 44 GLU CB C 4.787 -32.922 15.485 1.00 . A A . 40 SER CB 1 1
15 14683 1 1 44 GLU H H 2.259 -32.813 15.694 1.00 . A A . 40 SER H 1 1
15 14684 1 1 44 GLU HA H 4.338 -33.233 17.555 1.00 . A A . 40 SER HA 1 1
15 14685 1 1 44 GLU HB2 H 4.088 -32.904 14.662 1.00 . A A . 40 SER HB2 1 1
15 14686 1 1 44 GLU HB3 H 5.581 -32.213 15.299 1.00 . A A . 40 SER HB3 1 1
15 14687 1 1 44 GLU N N 2.616 -32.632 16.589 1.00 . A A . 40 SER N 1 1
15 14688 1 1 44 GLU O O 5.294 -30.956 18.092 1.00 . A A . 40 SER O 1 1
15 14689 1 1 45 LEU C C 3.700 -28.386 18.282 1.00 . A A . 41 GLU C 1 1
15 14690 1 1 45 LEU CA C 4.165 -28.739 16.872 1.00 . A A . 41 GLU CA 1 1
15 14691 1 1 45 LEU CB C 3.496 -27.811 15.855 1.00 . A A . 41 GLU CB 1 1
15 14692 1 1 45 LEU CG C 3.642 -28.278 14.417 1.00 . A A . 41 GLU CG 1 1
15 14693 1 1 45 LEU H H 3.212 -30.335 15.860 1.00 . A A . 41 GLU H 1 1
15 14694 1 1 45 LEU HA H 5.235 -28.608 16.815 1.00 . A A . 41 GLU HA 1 1
15 14695 1 1 45 LEU HB2 H 2.443 -27.743 16.086 1.00 . A A . 41 GLU HB2 1 1
15 14696 1 1 45 LEU HB3 H 3.938 -26.829 15.938 1.00 . A A . 41 GLU HB3 1 1
15 14697 1 1 45 LEU N N 3.867 -30.131 16.560 1.00 . A A . 41 GLU N 1 1
15 14698 1 1 45 LEU O O 4.440 -27.780 19.058 1.00 . A A . 41 GLU O 1 1
15 14699 1 1 46 LYS C C 2.768 -29.098 21.024 1.00 . A A . 42 LEU C 1 1
15 14700 1 1 46 LYS CA C 1.905 -28.492 19.922 1.00 . A A . 42 LEU CA 1 1
15 14701 1 1 46 LYS CB C 0.481 -29.043 20.013 1.00 . A A . 42 LEU CB 1 1
15 14702 1 1 46 LYS CG C -0.526 -28.469 19.016 1.00 . A A . 42 LEU CG 1 1
15 14703 1 1 46 LYS H H 1.928 -29.247 17.945 1.00 . A A . 42 LEU H 1 1
15 14704 1 1 46 LYS HA H 1.876 -27.420 20.052 1.00 . A A . 42 LEU HA 1 1
15 14705 1 1 46 LYS HB2 H 0.529 -30.110 19.857 1.00 . A A . 42 LEU HB2 1 1
15 14706 1 1 46 LYS HB3 H 0.112 -28.843 21.009 1.00 . A A . 42 LEU HB3 1 1
15 14707 1 1 46 LYS N N 2.470 -28.768 18.606 1.00 . A A . 42 LEU N 1 1
15 14708 1 1 46 LYS O O 3.129 -28.423 21.988 1.00 . A A . 42 LEU O 1 1
15 14709 1 1 47 ASP C C 5.293 -30.415 21.979 1.00 . A A . 43 LYS C 1 1
15 14710 1 1 47 ASP CA C 3.923 -31.074 21.852 1.00 . A A . 43 LYS CA 1 1
15 14711 1 1 47 ASP CB C 4.088 -32.543 21.456 1.00 . A A . 43 LYS CB 1 1
15 14712 1 1 47 ASP CG C 3.021 -33.453 22.040 1.00 . A A . 43 LYS CG 1 1
15 14713 1 1 47 ASP H H 2.781 -30.862 20.082 1.00 . A A . 43 LYS H 1 1
15 14714 1 1 47 ASP HA H 3.422 -31.021 22.806 1.00 . A A . 43 LYS HA 1 1
15 14715 1 1 47 ASP HB2 H 4.047 -32.621 20.380 1.00 . A A . 43 LYS HB2 1 1
15 14716 1 1 47 ASP HB3 H 5.053 -32.890 21.798 1.00 . A A . 43 LYS HB3 1 1
15 14717 1 1 47 ASP N N 3.099 -30.376 20.873 1.00 . A A . 43 LYS N 1 1
15 14718 1 1 47 ASP O O 5.776 -30.173 23.086 1.00 . A A . 43 LYS O 1 1
15 14719 1 1 48 ILE C C 7.219 -28.206 21.646 1.00 . A A . 44 ASP C 1 1
15 14720 1 1 48 ILE CA C 7.226 -29.491 20.825 1.00 . A A . 44 ASP CA 1 1
15 14721 1 1 48 ILE CB C 7.654 -29.191 19.387 1.00 . A A . 44 ASP CB 1 1
15 14722 1 1 48 ILE H H 5.477 -30.343 19.990 1.00 . A A . 44 ASP H 1 1
15 14723 1 1 48 ILE HA H 7.932 -30.180 21.264 1.00 . A A . 44 ASP HA 1 1
15 14724 1 1 48 ILE N N 5.913 -30.126 20.840 1.00 . A A . 44 ASP N 1 1
15 14725 1 1 48 ILE O O 8.082 -27.998 22.499 1.00 . A A . 44 ASP O 1 1
15 14726 1 1 49 CYS C C 5.894 -26.311 23.586 1.00 . A A . 45 ILE C 1 1
15 14727 1 1 49 CYS CA C 6.121 -26.082 22.095 1.00 . A A . 45 ILE CA 1 1
15 14728 1 1 49 CYS CB C 4.969 -25.226 21.537 1.00 . A A . 45 ILE CB 1 1
15 14729 1 1 49 CYS H H 5.583 -27.569 20.690 1.00 . A A . 45 ILE H 1 1
15 14730 1 1 49 CYS HA H 7.045 -25.536 21.963 1.00 . A A . 45 ILE HA 1 1
15 14731 1 1 49 CYS N N 6.240 -27.347 21.381 1.00 . A A . 45 ILE N 1 1
15 14732 1 1 49 CYS O O 6.596 -25.747 24.425 1.00 . A A . 45 ILE O 1 1
15 14733 1 1 50 ARG C C 5.829 -27.925 26.048 1.00 . A A . 46 CYS C 1 1
15 14734 1 1 50 ARG CA C 4.590 -27.450 25.296 1.00 . A A . 46 CYS CA 1 1
15 14735 1 1 50 ARG CB C 3.495 -28.515 25.367 1.00 . A A . 46 CYS CB 1 1
15 14736 1 1 50 ARG H H 4.385 -27.563 23.193 1.00 . A A . 46 CYS H 1 1
15 14737 1 1 50 ARG HA H 4.229 -26.544 25.760 1.00 . A A . 46 CYS HA 1 1
15 14738 1 1 50 ARG HB2 H 3.094 -28.675 24.377 1.00 . A A . 46 CYS HB2 1 1
15 14739 1 1 50 ARG HB3 H 3.925 -29.438 25.727 1.00 . A A . 46 CYS HB3 1 1
15 14740 1 1 50 ARG N N 4.910 -27.144 23.907 1.00 . A A . 46 CYS N 1 1
15 14741 1 1 50 ARG O O 5.984 -27.660 27.240 1.00 . A A . 46 CYS O 1 1
15 14742 1 1 51 SER C C 8.946 -28.027 26.157 1.00 . A A . 47 ARG C 1 1
15 14743 1 1 51 SER CA C 7.931 -29.147 25.944 1.00 . A A . 47 ARG CA 1 1
15 14744 1 1 51 SER CB C 8.538 -30.238 25.060 1.00 . A A . 47 ARG CB 1 1
15 14745 1 1 51 SER H H 6.527 -28.810 24.396 1.00 . A A . 47 ARG H 1 1
15 14746 1 1 51 SER HA H 7.676 -29.573 26.903 1.00 . A A . 47 ARG HA 1 1
15 14747 1 1 51 SER HB2 H 8.204 -31.201 25.417 1.00 . A A . 47 ARG HB2 1 1
15 14748 1 1 51 SER HB3 H 8.191 -30.099 24.047 1.00 . A A . 47 ARG HB3 1 1
15 14749 1 1 51 SER N N 6.707 -28.631 25.343 1.00 . A A . 47 ARG N 1 1
15 14750 1 1 51 SER O O 9.484 -27.864 27.252 1.00 . A A . 47 ARG O 1 1
15 14751 1 1 52 VAL C C 9.782 -25.187 26.290 1.00 . A A . 48 SER C 1 1
15 14752 1 1 52 VAL CA C 10.155 -26.158 25.173 1.00 . A A . 48 SER CA 1 1
15 14753 1 1 52 VAL CB C 10.210 -25.417 23.835 1.00 . A A . 48 SER CB 1 1
15 14754 1 1 52 VAL H H 8.740 -27.440 24.257 1.00 . A A . 48 SER H 1 1
15 14755 1 1 52 VAL HA H 11.128 -26.575 25.384 1.00 . A A . 48 SER HA 1 1
15 14756 1 1 52 VAL N N 9.202 -27.259 25.103 1.00 . A A . 48 SER N 1 1
15 14757 1 1 52 VAL O O 10.615 -24.836 27.125 1.00 . A A . 48 SER O 1 1
15 14758 1 1 53 SER C C 7.786 -24.543 28.634 1.00 . A A . 49 VAL C 1 1
15 14759 1 1 53 SER CA C 8.039 -23.829 27.311 1.00 . A A . 49 VAL CA 1 1
15 14760 1 1 53 SER CB C 6.742 -23.133 26.859 1.00 . A A . 49 VAL CB 1 1
15 14761 1 1 53 SER H H 7.908 -25.074 25.604 1.00 . A A . 49 VAL H 1 1
15 14762 1 1 53 SER HA H 8.796 -23.072 27.460 1.00 . A A . 49 VAL HA 1 1
15 14763 1 1 53 SER N N 8.524 -24.758 26.297 1.00 . A A . 49 VAL N 1 1
15 14764 1 1 53 SER O O 7.480 -23.909 29.644 1.00 . A A . 49 VAL O 1 1
15 14765 1 1 54 PHE C C 6.246 -26.580 30.274 1.00 . A A . 50 SER C 1 1
15 14766 1 1 54 PHE CA C 7.699 -26.667 29.819 1.00 . A A . 50 SER CA 1 1
15 14767 1 1 54 PHE CB C 8.626 -26.202 30.944 1.00 . A A . 50 SER CB 1 1
15 14768 1 1 54 PHE H H 8.163 -26.313 27.784 1.00 . A A . 50 SER H 1 1
15 14769 1 1 54 PHE HA H 7.927 -27.694 29.577 1.00 . A A . 50 SER HA 1 1
15 14770 1 1 54 PHE HB2 H 8.178 -25.363 31.453 1.00 . A A . 50 SER HB2 1 1
15 14771 1 1 54 PHE HB3 H 8.771 -27.012 31.645 1.00 . A A . 50 SER HB3 1 1
15 14772 1 1 54 PHE N N 7.917 -25.865 28.621 1.00 . A A . 50 SER N 1 1
15 14773 1 1 54 PHE O O 5.914 -26.942 31.403 1.00 . A A . 50 SER O 1 1
15 14774 1 1 55 PRO C C 3.313 -27.327 29.879 1.00 . A A . 51 PHE C 1 1
15 14775 1 1 55 PRO CA C 3.964 -25.959 29.697 1.00 . A A . 51 PHE CA 1 1
15 14776 1 1 55 PRO CB C 3.250 -25.186 28.586 1.00 . A A . 51 PHE CB 1 1
15 14777 1 1 55 PRO CG C 2.862 -23.790 28.981 1.00 . A A . 51 PHE CG 1 1
15 14778 1 1 55 PRO HA H 3.879 -25.407 30.620 1.00 . A A . 51 PHE HA 1 1
15 14779 1 1 55 PRO HB2 H 3.902 -25.118 27.728 1.00 . A A . 51 PHE HB2 1 1
15 14780 1 1 55 PRO HB3 H 2.352 -25.716 28.309 1.00 . A A . 51 PHE HB3 1 1
15 14781 1 1 55 PRO HD2 H 0.919 -23.903 28.104 1.00 . A A . 51 PHE HD2 1 1
15 14782 1 1 55 PRO N N 5.383 -26.095 29.387 1.00 . A A . 51 PHE N 1 1
15 14783 1 1 55 PRO O O 3.826 -28.352 29.430 1.00 . A A . 51 PHE O 1 1
15 14784 1 1 56 VAL C C 0.790 -29.159 29.546 1.00 . A A . 52 PRO C 1 1
15 14785 1 1 56 VAL CA C 1.408 -28.579 30.814 1.00 . A A . 52 PRO CA 1 1
15 14786 1 1 56 VAL CB C 0.314 -28.135 31.787 1.00 . A A . 52 PRO CB 1 1
15 14787 1 1 56 VAL HA H 2.029 -29.328 31.284 1.00 . A A . 52 PRO HA 1 1
15 14788 1 1 56 VAL N N 2.155 -27.345 30.555 1.00 . A A . 52 PRO N 1 1
15 14789 1 1 56 VAL O O -0.182 -28.621 29.015 1.00 . A A . 52 PRO O 1 1
15 14790 1 1 57 SER C C -0.107 -32.038 28.204 1.00 . A A . 53 VAL C 1 1
15 14791 1 1 57 SER CA C 0.862 -30.913 27.860 1.00 . A A . 53 VAL CA 1 1
15 14792 1 1 57 SER CB C 2.017 -31.485 27.015 1.00 . A A . 53 VAL CB 1 1
15 14793 1 1 57 SER H H 2.131 -30.642 29.532 1.00 . A A . 53 VAL H 1 1
15 14794 1 1 57 SER HA H 0.344 -30.173 27.268 1.00 . A A . 53 VAL HA 1 1
15 14795 1 1 57 SER N N 1.359 -30.260 29.065 1.00 . A A . 53 VAL N 1 1
15 14796 1 1 57 SER O O -0.299 -32.967 27.420 1.00 . A A . 53 VAL O 1 1
15 14797 1 1 58 GLY C C -3.027 -32.755 29.185 1.00 . A A . 54 SER C 1 1
15 14798 1 1 58 GLY CA C -1.662 -32.961 29.834 1.00 . A A . 54 SER CA 1 1
15 14799 1 1 58 GLY H H -0.519 -31.184 29.964 1.00 . A A . 54 SER H 1 1
15 14800 1 1 58 GLY N N -0.714 -31.949 29.383 1.00 . A A . 54 SER N 1 1
15 14801 1 1 58 GLY O O -3.904 -33.613 29.272 1.00 . A A . 54 SER O 1 1
15 14802 1 1 59 ARG C C -4.559 -31.929 26.501 1.00 . A A . 55 GLY C 1 1
15 14803 1 1 59 ARG CA C -4.459 -31.308 27.880 1.00 . A A . 55 GLY CA 1 1
15 14804 1 1 59 ARG H H -2.464 -30.961 28.498 1.00 . A A . 55 GLY H 1 1
15 14805 1 1 59 ARG N N -3.199 -31.608 28.534 1.00 . A A . 55 GLY N 1 1
15 14806 1 1 59 ARG O O -4.242 -33.105 26.318 1.00 . A A . 55 GLY O 1 1
15 14807 1 1 60 LYS C C -4.703 -30.554 23.160 1.00 . A A . 56 ARG C 1 1
15 14808 1 1 60 LYS CA C -5.145 -31.619 24.159 1.00 . A A . 56 ARG CA 1 1
15 14809 1 1 60 LYS CB C -6.597 -32.019 23.886 1.00 . A A . 56 ARG CB 1 1
15 14810 1 1 60 LYS CD C -8.976 -31.284 23.548 1.00 . A A . 56 ARG CD 1 1
15 14811 1 1 60 LYS CG C -7.567 -30.849 23.918 1.00 . A A . 56 ARG CG 1 1
15 14812 1 1 60 LYS H H -5.239 -30.211 25.736 1.00 . A A . 56 ARG H 1 1
15 14813 1 1 60 LYS HA H -4.514 -32.488 24.045 1.00 . A A . 56 ARG HA 1 1
15 14814 1 1 60 LYS HB2 H -6.654 -32.479 22.910 1.00 . A A . 56 ARG HB2 1 1
15 14815 1 1 60 LYS HB3 H -6.906 -32.736 24.631 1.00 . A A . 56 ARG HB3 1 1
15 14816 1 1 60 LYS HD2 H -9.188 -32.224 24.035 1.00 . A A . 56 ARG HD2 1 1
15 14817 1 1 60 LYS HD3 H -9.672 -30.535 23.893 1.00 . A A . 56 ARG HD3 1 1
15 14818 1 1 60 LYS HG2 H -7.581 -30.432 24.914 1.00 . A A . 56 ARG HG2 1 1
15 14819 1 1 60 LYS HG3 H -7.234 -30.099 23.216 1.00 . A A . 56 ARG HG3 1 1
15 14820 1 1 60 LYS N N -5.002 -31.139 25.528 1.00 . A A . 56 ARG N 1 1
15 14821 1 1 60 LYS O O -4.417 -29.417 23.535 1.00 . A A . 56 ARG O 1 1
15 14822 1 1 61 ALA C C -5.051 -28.717 20.898 1.00 . A A . 57 LYS C 1 1
15 14823 1 1 61 ALA CA C -4.243 -30.009 20.833 1.00 . A A . 57 LYS CA 1 1
15 14824 1 1 61 ALA CB C -4.416 -30.664 19.460 1.00 . A A . 57 LYS CB 1 1
15 14825 1 1 61 ALA H H -4.890 -31.851 21.651 1.00 . A A . 57 LYS H 1 1
15 14826 1 1 61 ALA HA H -3.199 -29.775 20.981 1.00 . A A . 57 LYS HA 1 1
15 14827 1 1 61 ALA HB2 H -4.109 -29.962 18.699 1.00 . A A . 57 LYS HB2 1 1
15 14828 1 1 61 ALA HB3 H -3.782 -31.537 19.409 1.00 . A A . 57 LYS HB3 1 1
15 14829 1 1 61 ALA N N -4.649 -30.931 21.887 1.00 . A A . 57 LYS N 1 1
15 14830 1 1 61 ALA O O -4.521 -27.630 20.671 1.00 . A A . 57 LYS O 1 1
15 14831 1 1 62 VAL C C -6.802 -26.777 22.459 1.00 . A A . 58 ALA C 1 1
15 14832 1 1 62 VAL CA C -7.217 -27.687 21.308 1.00 . A A . 58 ALA CA 1 1
15 14833 1 1 62 VAL CB C -8.661 -28.135 21.481 1.00 . A A . 58 ALA CB 1 1
15 14834 1 1 62 VAL H H -6.701 -29.738 21.379 1.00 . A A . 58 ALA H 1 1
15 14835 1 1 62 VAL HA H -7.146 -27.134 20.382 1.00 . A A . 58 ALA HA 1 1
15 14836 1 1 62 VAL N N -6.337 -28.844 21.210 1.00 . A A . 58 ALA N 1 1
15 14837 1 1 62 VAL O O -6.815 -25.553 22.332 1.00 . A A . 58 ALA O 1 1
15 14838 1 1 63 LEU C C -4.734 -25.850 24.482 1.00 . A A . 59 VAL C 1 1
15 14839 1 1 63 LEU CA C -6.015 -26.629 24.758 1.00 . A A . 59 VAL CA 1 1
15 14840 1 1 63 LEU CB C -5.789 -27.553 25.969 1.00 . A A . 59 VAL CB 1 1
15 14841 1 1 63 LEU H H -6.445 -28.363 23.624 1.00 . A A . 59 VAL H 1 1
15 14842 1 1 63 LEU HA H -6.803 -25.932 25.006 1.00 . A A . 59 VAL HA 1 1
15 14843 1 1 63 LEU N N -6.434 -27.384 23.584 1.00 . A A . 59 VAL N 1 1
15 14844 1 1 63 LEU O O -4.650 -24.653 24.760 1.00 . A A . 59 VAL O 1 1
15 14845 1 1 64 GLN C C -2.645 -24.763 22.625 1.00 . A A . 60 LEU C 1 1
15 14846 1 1 64 GLN CA C -2.460 -25.908 23.616 1.00 . A A . 60 LEU CA 1 1
15 14847 1 1 64 GLN CB C -1.489 -26.942 23.042 1.00 . A A . 60 LEU CB 1 1
15 14848 1 1 64 GLN CG C -0.301 -27.312 23.930 1.00 . A A . 60 LEU CG 1 1
15 14849 1 1 64 GLN H H -3.865 -27.486 23.732 1.00 . A A . 60 LEU H 1 1
15 14850 1 1 64 GLN HA H -2.050 -25.512 24.533 1.00 . A A . 60 LEU HA 1 1
15 14851 1 1 64 GLN HB2 H -2.047 -27.844 22.844 1.00 . A A . 60 LEU HB2 1 1
15 14852 1 1 64 GLN HB3 H -1.100 -26.549 22.113 1.00 . A A . 60 LEU HB3 1 1
15 14853 1 1 64 GLN N N -3.738 -26.535 23.932 1.00 . A A . 60 LEU N 1 1
15 14854 1 1 64 GLN O O -2.235 -23.632 22.886 1.00 . A A . 60 LEU O 1 1
15 14855 1 1 65 ASP C C -4.332 -22.901 21.014 1.00 . A A . 61 GLN C 1 1
15 14856 1 1 65 ASP CA C -3.508 -24.059 20.462 1.00 . A A . 61 GLN CA 1 1
15 14857 1 1 65 ASP CB C -4.224 -24.686 19.264 1.00 . A A . 61 GLN CB 1 1
15 14858 1 1 65 ASP CG C -5.693 -24.981 19.521 1.00 . A A . 61 GLN CG 1 1
15 14859 1 1 65 ASP H H -3.570 -25.983 21.341 1.00 . A A . 61 GLN H 1 1
15 14860 1 1 65 ASP HA H -2.550 -23.680 20.138 1.00 . A A . 61 GLN HA 1 1
15 14861 1 1 65 ASP HB2 H -4.156 -24.010 18.425 1.00 . A A . 61 GLN HB2 1 1
15 14862 1 1 65 ASP HB3 H -3.732 -25.613 19.011 1.00 . A A . 61 GLN HB3 1 1
15 14863 1 1 65 ASP N N -3.267 -25.064 21.490 1.00 . A A . 61 GLN N 1 1
15 14864 1 1 65 ASP O O -4.153 -21.752 20.613 1.00 . A A . 61 GLN O 1 1
15 14865 1 1 66 LEU C C -5.270 -21.255 23.420 1.00 . A A . 62 ASP C 1 1
15 14866 1 1 66 LEU CA C -6.089 -22.198 22.545 1.00 . A A . 62 ASP CA 1 1
15 14867 1 1 66 LEU CB C -7.190 -22.858 23.376 1.00 . A A . 62 ASP CB 1 1
15 14868 1 1 66 LEU CG C -8.405 -23.220 22.544 1.00 . A A . 62 ASP CG 1 1
15 14869 1 1 66 LEU H H -5.332 -24.148 22.215 1.00 . A A . 62 ASP H 1 1
15 14870 1 1 66 LEU HA H -6.544 -21.627 21.750 1.00 . A A . 62 ASP HA 1 1
15 14871 1 1 66 LEU HB2 H -6.802 -23.762 23.824 1.00 . A A . 62 ASP HB2 1 1
15 14872 1 1 66 LEU HB3 H -7.499 -22.179 24.156 1.00 . A A . 62 ASP HB3 1 1
15 14873 1 1 66 LEU N N -5.236 -23.213 21.936 1.00 . A A . 62 ASP N 1 1
15 14874 1 1 66 LEU O O -5.486 -20.042 23.415 1.00 . A A . 62 ASP O 1 1
15 14875 1 1 67 ILE C C -2.575 -20.100 24.250 1.00 . A A . 63 LEU C 1 1
15 14876 1 1 67 ILE CA C -3.480 -21.028 25.054 1.00 . A A . 63 LEU CA 1 1
15 14877 1 1 67 ILE CB C -2.633 -21.947 25.936 1.00 . A A . 63 LEU CB 1 1
15 14878 1 1 67 ILE CD1 C -2.399 -23.469 27.914 1.00 . A A . 63 LEU CD1 1 1
15 14879 1 1 67 ILE H H -4.206 -22.789 24.133 1.00 . A A . 63 LEU H 1 1
15 14880 1 1 67 ILE HA H -4.121 -20.429 25.684 1.00 . A A . 63 LEU HA 1 1
15 14881 1 1 67 ILE HD11 H -2.974 -24.127 28.548 1.00 . A A . 63 LEU HD11 1 1
15 14882 1 1 67 ILE HD12 H -1.731 -22.876 28.522 1.00 . A A . 63 LEU HD12 1 1
15 14883 1 1 67 ILE HD13 H -1.822 -24.055 27.214 1.00 . A A . 63 LEU HD13 1 1
15 14884 1 1 67 ILE N N -4.331 -21.819 24.172 1.00 . A A . 63 LEU N 1 1
15 14885 1 1 67 ILE O O -2.500 -18.901 24.522 1.00 . A A . 63 LEU O 1 1
15 14886 1 1 68 ARG C C -1.765 -18.849 21.601 1.00 . A A . 64 ILE C 1 1
15 14887 1 1 68 ARG CA C -0.995 -19.884 22.413 1.00 . A A . 64 ILE CA 1 1
15 14888 1 1 68 ARG CB C -0.202 -20.789 21.451 1.00 . A A . 64 ILE CB 1 1
15 14889 1 1 68 ARG H H -1.994 -21.622 23.091 1.00 . A A . 64 ILE H 1 1
15 14890 1 1 68 ARG HA H -0.292 -19.372 23.055 1.00 . A A . 64 ILE HA 1 1
15 14891 1 1 68 ARG N N -1.892 -20.662 23.259 1.00 . A A . 64 ILE N 1 1
15 14892 1 1 68 ARG O O -1.322 -17.710 21.447 1.00 . A A . 64 ILE O 1 1
15 14893 1 1 69 ASN C C -4.183 -17.143 21.103 1.00 . A A . 65 ARG C 1 1
15 14894 1 1 69 ASN CA C -3.754 -18.359 20.287 1.00 . A A . 65 ARG CA 1 1
15 14895 1 1 69 ASN CB C -4.988 -19.102 19.771 1.00 . A A . 65 ARG CB 1 1
15 14896 1 1 69 ASN CG C -5.845 -18.277 18.825 1.00 . A A . 65 ARG CG 1 1
15 14897 1 1 69 ASN H H -3.221 -20.171 21.240 1.00 . A A . 65 ARG H 1 1
15 14898 1 1 69 ASN HA H -3.169 -18.023 19.444 1.00 . A A . 65 ARG HA 1 1
15 14899 1 1 69 ASN HB2 H -4.666 -19.990 19.248 1.00 . A A . 65 ARG HB2 1 1
15 14900 1 1 69 ASN HB3 H -5.597 -19.391 20.615 1.00 . A A . 65 ARG HB3 1 1
15 14901 1 1 69 ASN N N -2.921 -19.252 21.083 1.00 . A A . 65 ARG N 1 1
15 14902 1 1 69 ASN O O -4.040 -16.004 20.661 1.00 . A A . 65 ARG O 1 1
15 14903 1 1 70 PHE C C -3.995 -15.429 23.588 1.00 . A A . 66 ASN C 1 1
15 14904 1 1 70 PHE CA C -5.162 -16.321 23.175 1.00 . A A . 66 ASN CA 1 1
15 14905 1 1 70 PHE CB C -5.840 -16.901 24.418 1.00 . A A . 66 ASN CB 1 1
15 14906 1 1 70 PHE CG C -7.166 -17.562 24.097 1.00 . A A . 66 ASN CG 1 1
15 14907 1 1 70 PHE H H -4.799 -18.324 22.595 1.00 . A A . 66 ASN H 1 1
15 14908 1 1 70 PHE HA H -5.879 -15.726 22.629 1.00 . A A . 66 ASN HA 1 1
15 14909 1 1 70 PHE HB2 H -5.190 -17.641 24.863 1.00 . A A . 66 ASN HB2 1 1
15 14910 1 1 70 PHE HB3 H -6.016 -16.108 25.128 1.00 . A A . 66 ASN HB3 1 1
15 14911 1 1 70 PHE N N -4.711 -17.395 22.297 1.00 . A A . 66 ASN N 1 1
15 14912 1 1 70 PHE O O -4.135 -14.210 23.683 1.00 . A A . 66 ASN O 1 1
15 14913 1 1 71 LEU C C -1.206 -14.352 23.133 1.00 . A A . 67 PHE C 1 1
15 14914 1 1 71 LEU CA C -1.651 -15.309 24.234 1.00 . A A . 67 PHE CA 1 1
15 14915 1 1 71 LEU CB C -0.517 -16.278 24.574 1.00 . A A . 67 PHE CB 1 1
15 14916 1 1 71 LEU CD1 C -1.662 -17.078 26.658 1.00 . A A . 67 PHE CD1 1 1
15 14917 1 1 71 LEU CD2 C 0.691 -16.700 26.732 1.00 . A A . 67 PHE CD2 1 1
15 14918 1 1 71 LEU CG C -0.496 -16.694 26.017 1.00 . A A . 67 PHE CG 1 1
15 14919 1 1 71 LEU H H -2.794 -17.021 23.738 1.00 . A A . 67 PHE H 1 1
15 14920 1 1 71 LEU HA H -1.899 -14.735 25.114 1.00 . A A . 67 PHE HA 1 1
15 14921 1 1 71 LEU HB2 H -0.623 -17.169 23.974 1.00 . A A . 67 PHE HB2 1 1
15 14922 1 1 71 LEU HB3 H 0.428 -15.807 24.349 1.00 . A A . 67 PHE HB3 1 1
15 14923 1 1 71 LEU N N -2.843 -16.046 23.831 1.00 . A A . 67 PHE N 1 1
15 14924 1 1 71 LEU O O -0.996 -13.162 23.375 1.00 . A A . 67 PHE O 1 1
15 14925 1 1 72 GLN C C -1.696 -13.029 20.432 1.00 . A A . 68 LEU C 1 1
15 14926 1 1 72 GLN CA C -0.640 -14.073 20.781 1.00 . A A . 68 LEU CA 1 1
15 14927 1 1 72 GLN CB C -0.370 -14.968 19.571 1.00 . A A . 68 LEU CB 1 1
15 14928 1 1 72 GLN CG C 0.108 -14.258 18.304 1.00 . A A . 68 LEU CG 1 1
15 14929 1 1 72 GLN H H -1.243 -15.833 21.790 1.00 . A A . 68 LEU H 1 1
15 14930 1 1 72 GLN HA H 0.274 -13.566 21.054 1.00 . A A . 68 LEU HA 1 1
15 14931 1 1 72 GLN HB2 H 0.384 -15.687 19.852 1.00 . A A . 68 LEU HB2 1 1
15 14932 1 1 72 GLN HB3 H -1.288 -15.487 19.334 1.00 . A A . 68 LEU HB3 1 1
15 14933 1 1 72 GLN N N -1.061 -14.879 21.922 1.00 . A A . 68 LEU N 1 1
15 14934 1 1 72 GLN O O -1.373 -11.944 19.950 1.00 . A A . 68 LEU O 1 1
15 14935 1 1 73 ASN C C -4.153 -11.361 21.450 1.00 . A A . 69 GLN C 1 1
15 14936 1 1 73 ASN CA C -4.060 -12.456 20.393 1.00 . A A . 69 GLN CA 1 1
15 14937 1 1 73 ASN CB C -5.380 -13.228 20.323 1.00 . A A . 69 GLN CB 1 1
15 14938 1 1 73 ASN CG C -5.763 -13.651 18.914 1.00 . A A . 69 GLN CG 1 1
15 14939 1 1 73 ASN H H -3.151 -14.245 21.065 1.00 . A A . 69 GLN H 1 1
15 14940 1 1 73 ASN HA H -3.871 -11.998 19.434 1.00 . A A . 69 GLN HA 1 1
15 14941 1 1 73 ASN HB2 H -5.297 -14.115 20.933 1.00 . A A . 69 GLN HB2 1 1
15 14942 1 1 73 ASN HB3 H -6.169 -12.603 20.715 1.00 . A A . 69 GLN HB3 1 1
15 14943 1 1 73 ASN N N -2.957 -13.366 20.680 1.00 . A A . 69 GLN N 1 1
15 14944 1 1 73 ASN O O -4.490 -10.218 21.146 1.00 . A A . 69 GLN O 1 1
15 14945 1 1 74 ALA C C -2.590 -9.997 23.911 1.00 . A A . 70 ASN C 1 1
15 14946 1 1 74 ALA CA C -3.902 -10.768 23.798 1.00 . A A . 70 ASN CA 1 1
15 14947 1 1 74 ALA CB C -4.195 -11.493 25.112 1.00 . A A . 70 ASN CB 1 1
15 14948 1 1 74 ALA H H -3.590 -12.647 22.875 1.00 . A A . 70 ASN H 1 1
15 14949 1 1 74 ALA HA H -4.700 -10.069 23.597 1.00 . A A . 70 ASN HA 1 1
15 14950 1 1 74 ALA HB2 H -3.653 -12.428 25.129 1.00 . A A . 70 ASN HB2 1 1
15 14951 1 1 74 ALA HB3 H -3.868 -10.878 25.937 1.00 . A A . 70 ASN HB3 1 1
15 14952 1 1 74 ALA N N -3.852 -11.720 22.694 1.00 . A A . 70 ASN N 1 1
15 14953 1 1 74 ALA O O -2.510 -8.988 24.611 1.00 . A A . 70 ASN O 1 1
15 14954 1 1 75 LEU C C -0.356 -8.381 22.782 1.00 . A A . 71 ALA C 1 1
15 14955 1 1 75 LEU CA C -0.258 -9.834 23.236 1.00 . A A . 71 ALA CA 1 1
15 14956 1 1 75 LEU CB C 0.721 -10.598 22.358 1.00 . A A . 71 ALA CB 1 1
15 14957 1 1 75 LEU H H -1.691 -11.286 22.676 1.00 . A A . 71 ALA H 1 1
15 14958 1 1 75 LEU HA H 0.111 -9.859 24.251 1.00 . A A . 71 ALA HA 1 1
15 14959 1 1 75 LEU HB2 H 1.203 -9.914 21.676 1.00 . A A . 71 ALA HB2 1 1
15 14960 1 1 75 LEU HB3 H 1.466 -11.073 22.979 1.00 . A A . 71 ALA HB3 1 1
15 14961 1 1 75 LEU N N -1.565 -10.479 23.216 1.00 . A A . 71 ALA N 1 1
15 14962 1 1 75 LEU O O 0.526 -7.570 23.070 1.00 . A A . 71 ALA O 1 1
15 14963 1 1 76 VAL C C -2.983 -6.153 22.056 1.00 . A A . 72 LEU C 1 1
15 14964 1 1 76 VAL CA C -1.643 -6.703 21.578 1.00 . A A . 72 LEU CA 1 1
15 14965 1 1 76 VAL CB C -1.586 -6.682 20.049 1.00 . A A . 72 LEU CB 1 1
15 14966 1 1 76 VAL H H -2.098 -8.748 21.875 1.00 . A A . 72 LEU H 1 1
15 14967 1 1 76 VAL HA H -0.852 -6.080 21.968 1.00 . A A . 72 LEU HA 1 1
15 14968 1 1 76 VAL N N -1.431 -8.059 22.072 1.00 . A A . 72 LEU N 1 1
15 14969 1 1 76 VAL O O -3.892 -5.922 21.257 1.00 . A A . 72 LEU O 1 1
15 14970 1 1 77 VAL C C -4.112 -4.014 24.506 1.00 . A A . 73 VAL C 1 1
15 14971 1 1 77 VAL CA C -4.326 -5.417 23.948 1.00 . A A . 73 VAL CA 1 1
15 14972 1 1 77 VAL CB C -4.850 -6.330 25.072 1.00 . A A . 73 VAL CB 1 1
15 14973 1 1 77 VAL CG1 C -6.059 -5.704 25.749 1.00 . A A . 73 VAL CG1 1 1
15 14974 1 1 77 VAL CG2 C -5.189 -7.708 24.523 1.00 . A A . 73 VAL CG2 1 1
15 14975 1 1 77 VAL H H -2.340 -6.147 23.949 1.00 . A A . 73 VAL H 1 1
15 14976 1 1 77 VAL HA H -5.075 -5.373 23.170 1.00 . A A . 73 VAL HA 1 1
15 14977 1 1 77 VAL HB H -4.069 -6.442 25.810 1.00 . A A . 73 VAL HB 1 1
15 14978 1 1 77 VAL HG11 H -6.634 -5.152 25.020 1.00 . A A . 73 VAL HG11 1 1
15 14979 1 1 77 VAL HG12 H -6.673 -6.482 26.181 1.00 . A A . 73 VAL HG12 1 1
15 14980 1 1 77 VAL HG13 H -5.727 -5.033 26.528 1.00 . A A . 73 VAL HG13 1 1
15 14981 1 1 77 VAL HG21 H -4.690 -8.463 25.111 1.00 . A A . 73 VAL HG21 1 1
15 14982 1 1 77 VAL HG22 H -6.257 -7.861 24.571 1.00 . A A . 73 VAL HG22 1 1
15 14983 1 1 77 VAL HG23 H -4.862 -7.778 23.495 1.00 . A A . 73 VAL HG23 1 1
15 14984 1 1 77 VAL N N -3.099 -5.943 23.363 1.00 . A A . 73 VAL N 1 1
15 14985 1 1 77 VAL O O -3.056 -3.711 25.063 1.00 . A A . 73 VAL O 1 1
15 14986 1 1 78 GLY C C -4.959 -1.756 26.367 1.00 . A A . 74 VAL C 1 1
15 14987 1 1 78 GLY CA C -5.043 -1.791 24.845 1.00 . A A . 74 VAL CA 1 1
15 14988 1 1 78 GLY H H -5.936 -3.463 23.902 1.00 . A A . 74 VAL H 1 1
15 14989 1 1 78 GLY N N -5.120 -3.162 24.354 1.00 . A A . 74 VAL N 1 1
15 14990 1 1 78 GLY O O -5.917 -2.095 27.060 1.00 . A A . 74 VAL O 1 1
15 14991 1 1 79 LYS C C -3.151 -2.586 28.909 1.00 . A A . 75 GLY C 1 1
15 14992 1 1 79 LYS CA C -3.617 -1.270 28.318 1.00 . A A . 75 GLY CA 1 1
15 14993 1 1 79 LYS H H -3.075 -1.085 26.279 1.00 . A A . 75 GLY H 1 1
15 14994 1 1 79 LYS N N -3.805 -1.342 26.881 1.00 . A A . 75 GLY N 1 1
15 14995 1 1 79 LYS O O -3.453 -2.900 30.060 1.00 . A A . 75 GLY O 1 1
15 14996 1 1 80 SER C C -1.058 -5.309 27.484 1.00 . A A . 76 LYS C 1 1
15 14997 1 1 80 SER CA C -1.904 -4.649 28.569 1.00 . A A . 76 LYS CA 1 1
15 14998 1 1 80 SER CB C -3.063 -5.570 28.957 1.00 . A A . 76 LYS CB 1 1
15 14999 1 1 80 SER H H -2.205 -3.054 27.210 1.00 . A A . 76 LYS H 1 1
15 15000 1 1 80 SER HA H -1.286 -4.477 29.436 1.00 . A A . 76 LYS HA 1 1
15 15001 1 1 80 SER HB2 H -3.972 -4.989 28.994 1.00 . A A . 76 LYS HB2 1 1
15 15002 1 1 80 SER HB3 H -3.166 -6.337 28.203 1.00 . A A . 76 LYS HB3 1 1
15 15003 1 1 80 SER N N -2.413 -3.359 28.119 1.00 . A A . 76 LYS N 1 1
15 15004 1 1 80 SER O O -1.081 -6.528 27.322 1.00 . A A . 76 LYS O 1 1
15 15005 1 1 81 ASP C C 1.410 -6.151 26.170 1.00 . A A . 77 SER C 1 1
15 15006 1 1 81 ASP CA C 0.541 -4.999 25.676 1.00 . A A . 77 SER CA 1 1
15 15007 1 1 81 ASP CB C 1.425 -3.877 25.127 1.00 . A A . 77 SER CB 1 1
15 15008 1 1 81 ASP H H -0.335 -3.530 26.924 1.00 . A A . 77 SER H 1 1
15 15009 1 1 81 ASP HA H -0.099 -5.360 24.885 1.00 . A A . 77 SER HA 1 1
15 15010 1 1 81 ASP HB2 H 0.865 -2.955 25.113 1.00 . A A . 77 SER HB2 1 1
15 15011 1 1 81 ASP HB3 H 2.292 -3.762 25.763 1.00 . A A . 77 SER HB3 1 1
15 15012 1 1 81 ASP N N -0.311 -4.494 26.746 1.00 . A A . 77 SER N 1 1
15 15013 1 1 81 ASP O O 1.511 -6.395 27.373 1.00 . A A . 77 SER O 1 1
15 15014 1 1 82 PRO C C 3.508 -8.597 24.318 1.00 . A A . 78 ASP C 1 1
15 15015 1 1 82 PRO CA C 2.898 -7.982 25.573 1.00 . A A . 78 ASP CA 1 1
15 15016 1 1 82 PRO CB C 2.108 -9.042 26.343 1.00 . A A . 78 ASP CB 1 1
15 15017 1 1 82 PRO CG C 2.576 -9.183 27.779 1.00 . A A . 78 ASP CG 1 1
15 15018 1 1 82 PRO HA H 3.694 -7.613 26.202 1.00 . A A . 78 ASP HA 1 1
15 15019 1 1 82 PRO HB2 H 1.063 -8.769 26.350 1.00 . A A . 78 ASP HB2 1 1
15 15020 1 1 82 PRO HB3 H 2.224 -9.996 25.850 1.00 . A A . 78 ASP HB3 1 1
15 15021 1 1 82 PRO N N 2.036 -6.856 25.234 1.00 . A A . 78 ASP N 1 1
15 15022 1 1 82 PRO O O 3.031 -9.605 23.796 1.00 . A A . 78 ASP O 1 1
15 15023 1 1 83 TYR C C 6.027 -9.756 22.853 1.00 . A A . 79 PRO C 1 1
15 15024 1 1 83 TYR CA C 5.286 -8.444 22.618 1.00 . A A . 79 PRO CA 1 1
15 15025 1 1 83 TYR CB C 6.277 -7.316 22.321 1.00 . A A . 79 PRO CB 1 1
15 15026 1 1 83 TYR CG C 6.507 -6.658 23.638 1.00 . A A . 79 PRO CG 1 1
15 15027 1 1 83 TYR HA H 4.608 -8.560 21.785 1.00 . A A . 79 PRO HA 1 1
15 15028 1 1 83 TYR HB2 H 7.190 -7.732 21.921 1.00 . A A . 79 PRO HB2 1 1
15 15029 1 1 83 TYR HB3 H 5.844 -6.631 21.608 1.00 . A A . 79 PRO HB3 1 1
15 15030 1 1 83 TYR HD2 H 5.395 -6.894 25.446 1.00 . A A . 79 PRO HD2 1 1
15 15031 1 1 83 TYR N N 4.588 -7.976 23.819 1.00 . A A . 79 PRO N 1 1
15 15032 1 1 83 TYR O O 6.360 -10.470 21.907 1.00 . A A . 79 PRO O 1 1
15 15033 1 1 84 ARG C C 6.337 -12.507 23.820 1.00 . A A . 80 TYR C 1 1
15 15034 1 1 84 ARG CA C 6.986 -11.293 24.478 1.00 . A A . 80 TYR CA 1 1
15 15035 1 1 84 ARG CB C 7.002 -11.471 25.997 1.00 . A A . 80 TYR CB 1 1
15 15036 1 1 84 ARG CG C 7.459 -10.239 26.746 1.00 . A A . 80 TYR CG 1 1
15 15037 1 1 84 ARG CZ C 8.300 -7.974 28.124 1.00 . A A . 80 TYR CZ 1 1
15 15038 1 1 84 ARG H H 5.991 -9.458 24.829 1.00 . A A . 80 TYR H 1 1
15 15039 1 1 84 ARG HA H 8.003 -11.207 24.125 1.00 . A A . 80 TYR HA 1 1
15 15040 1 1 84 ARG HB2 H 6.006 -11.713 26.335 1.00 . A A . 80 TYR HB2 1 1
15 15041 1 1 84 ARG HB3 H 7.670 -12.281 26.251 1.00 . A A . 80 TYR HB3 1 1
15 15042 1 1 84 ARG HD2 H 5.979 -10.406 28.275 1.00 . A A . 80 TYR HD2 1 1
15 15043 1 1 84 ARG N N 6.282 -10.068 24.119 1.00 . A A . 80 TYR N 1 1
15 15044 1 1 84 ARG O O 7.022 -13.364 23.261 1.00 . A A . 80 TYR O 1 1
15 15045 1 1 85 VAL C C 4.314 -13.616 21.777 1.00 . A A . 81 ARG C 1 1
15 15046 1 1 85 VAL CA C 4.269 -13.679 23.301 1.00 . A A . 81 ARG CA 1 1
15 15047 1 1 85 VAL CB C 2.816 -13.659 23.780 1.00 . A A . 81 ARG CB 1 1
15 15048 1 1 85 VAL H H 4.521 -11.857 24.348 1.00 . A A . 81 ARG H 1 1
15 15049 1 1 85 VAL HA H 4.732 -14.599 23.625 1.00 . A A . 81 ARG HA 1 1
15 15050 1 1 85 VAL N N 5.012 -12.571 23.889 1.00 . A A . 81 ARG N 1 1
15 15051 1 1 85 VAL O O 4.300 -14.646 21.102 1.00 . A A . 81 ARG O 1 1
15 15052 1 1 86 GLN C C 5.657 -12.852 19.195 1.00 . A A . 82 VAL C 1 1
15 15053 1 1 86 GLN CA C 4.416 -12.203 19.798 1.00 . A A . 82 VAL CA 1 1
15 15054 1 1 86 GLN CB C 4.407 -10.706 19.436 1.00 . A A . 82 VAL CB 1 1
15 15055 1 1 86 GLN H H 4.377 -11.619 21.832 1.00 . A A . 82 VAL H 1 1
15 15056 1 1 86 GLN HA H 3.537 -12.661 19.369 1.00 . A A . 82 VAL HA 1 1
15 15057 1 1 86 GLN N N 4.368 -12.401 21.242 1.00 . A A . 82 VAL N 1 1
15 15058 1 1 86 GLN O O 5.557 -13.690 18.299 1.00 . A A . 82 VAL O 1 1
15 15059 1 1 87 ALA C C 8.238 -14.469 19.604 1.00 . A A . 83 GLN C 1 1
15 15060 1 1 87 ALA CA C 8.085 -13.005 19.204 1.00 . A A . 83 GLN CA 1 1
15 15061 1 1 87 ALA CB C 9.262 -12.191 19.745 1.00 . A A . 83 GLN CB 1 1
15 15062 1 1 87 ALA H H 6.839 -11.790 20.407 1.00 . A A . 83 GLN H 1 1
15 15063 1 1 87 ALA HA H 8.079 -12.938 18.126 1.00 . A A . 83 GLN HA 1 1
15 15064 1 1 87 ALA HB2 H 10.181 -12.701 19.499 1.00 . A A . 83 GLN HB2 1 1
15 15065 1 1 87 ALA HB3 H 9.260 -11.220 19.271 1.00 . A A . 83 GLN HB3 1 1
15 15066 1 1 87 ALA N N 6.825 -12.460 19.694 1.00 . A A . 83 GLN N 1 1
15 15067 1 1 87 ALA O O 8.747 -15.283 18.834 1.00 . A A . 83 GLN O 1 1
15 15068 1 1 88 VAL C C 7.062 -17.116 20.453 1.00 . A A . 84 ALA C 1 1
15 15069 1 1 88 VAL CA C 7.881 -16.162 21.315 1.00 . A A . 84 ALA CA 1 1
15 15070 1 1 88 VAL CB C 7.416 -16.223 22.763 1.00 . A A . 84 ALA CB 1 1
15 15071 1 1 88 VAL H H 7.400 -14.102 21.381 1.00 . A A . 84 ALA H 1 1
15 15072 1 1 88 VAL HA H 8.918 -16.464 21.283 1.00 . A A . 84 ALA HA 1 1
15 15073 1 1 88 VAL N N 7.795 -14.796 20.814 1.00 . A A . 84 ALA N 1 1
15 15074 1 1 88 VAL O O 7.563 -18.145 20.000 1.00 . A A . 84 ALA O 1 1
15 15075 1 1 89 LYS C C 5.379 -17.654 17.975 1.00 . A A . 85 VAL C 1 1
15 15076 1 1 89 LYS CA C 4.908 -17.594 19.424 1.00 . A A . 85 VAL CA 1 1
15 15077 1 1 89 LYS CB C 3.463 -17.064 19.461 1.00 . A A . 85 VAL CB 1 1
15 15078 1 1 89 LYS H H 5.456 -15.936 20.620 1.00 . A A . 85 VAL H 1 1
15 15079 1 1 89 LYS HA H 4.914 -18.593 19.836 1.00 . A A . 85 VAL HA 1 1
15 15080 1 1 89 LYS N N 5.798 -16.768 20.232 1.00 . A A . 85 VAL N 1 1
15 15081 1 1 89 LYS O O 5.546 -18.734 17.408 1.00 . A A . 85 VAL O 1 1
15 15082 1 1 90 PHE C C 7.280 -17.272 15.775 1.00 . A A . 86 LYS C 1 1
15 15083 1 1 90 PHE CA C 6.046 -16.403 15.996 1.00 . A A . 86 LYS CA 1 1
15 15084 1 1 90 PHE CB C 6.360 -14.951 15.627 1.00 . A A . 86 LYS CB 1 1
15 15085 1 1 90 PHE CG C 7.101 -14.805 14.309 1.00 . A A . 86 LYS CG 1 1
15 15086 1 1 90 PHE H H 5.442 -15.658 17.884 1.00 . A A . 86 LYS H 1 1
15 15087 1 1 90 PHE HA H 5.249 -16.762 15.364 1.00 . A A . 86 LYS HA 1 1
15 15088 1 1 90 PHE HB2 H 5.432 -14.402 15.556 1.00 . A A . 86 LYS HB2 1 1
15 15089 1 1 90 PHE HB3 H 6.967 -14.516 16.408 1.00 . A A . 86 LYS HB3 1 1
15 15090 1 1 90 PHE HD2 H 8.816 -14.763 15.575 1.00 . A A . 86 LYS HD2 1 1
15 15091 1 1 90 PHE HE2 H 8.733 -13.373 12.931 1.00 . A A . 86 LYS HE2 1 1
15 15092 1 1 90 PHE N N 5.593 -16.485 17.380 1.00 . A A . 86 LYS N 1 1
15 15093 1 1 90 PHE O O 7.400 -17.949 14.754 1.00 . A A . 86 LYS O 1 1
15 15094 1 1 91 LEU C C 9.114 -19.530 16.745 1.00 . A A . 87 PHE C 1 1
15 15095 1 1 91 LEU CA C 9.418 -18.037 16.650 1.00 . A A . 87 PHE CA 1 1
15 15096 1 1 91 LEU CB C 10.392 -17.633 17.759 1.00 . A A . 87 PHE CB 1 1
15 15097 1 1 91 LEU CD1 C 12.094 -19.477 17.772 1.00 . A A . 87 PHE CD1 1 1
15 15098 1 1 91 LEU CD2 C 12.795 -17.292 17.122 1.00 . A A . 87 PHE CD2 1 1
15 15099 1 1 91 LEU CG C 11.788 -18.144 17.547 1.00 . A A . 87 PHE CG 1 1
15 15100 1 1 91 LEU H H 8.042 -16.691 17.530 1.00 . A A . 87 PHE H 1 1
15 15101 1 1 91 LEU HA H 9.872 -17.835 15.693 1.00 . A A . 87 PHE HA 1 1
15 15102 1 1 91 LEU HB2 H 10.438 -16.555 17.812 1.00 . A A . 87 PHE HB2 1 1
15 15103 1 1 91 LEU HB3 H 10.035 -18.020 18.701 1.00 . A A . 87 PHE HB3 1 1
15 15104 1 1 91 LEU N N 8.194 -17.250 16.740 1.00 . A A . 87 PHE N 1 1
15 15105 1 1 91 LEU O O 9.700 -20.341 16.028 1.00 . A A . 87 PHE O 1 1
15 15106 1 1 92 ILE C C 7.219 -21.860 16.546 1.00 . A A . 88 LEU C 1 1
15 15107 1 1 92 ILE CA C 7.811 -21.279 17.826 1.00 . A A . 88 LEU CA 1 1
15 15108 1 1 92 ILE CB C 6.801 -21.399 18.968 1.00 . A A . 88 LEU CB 1 1
15 15109 1 1 92 ILE CD1 C 6.233 -20.925 21.363 1.00 . A A . 88 LEU CD1 1 1
15 15110 1 1 92 ILE H H 7.761 -19.192 18.178 1.00 . A A . 88 LEU H 1 1
15 15111 1 1 92 ILE HA H 8.700 -21.834 18.082 1.00 . A A . 88 LEU HA 1 1
15 15112 1 1 92 ILE HD11 H 6.348 -21.556 22.232 1.00 . A A . 88 LEU HD11 1 1
15 15113 1 1 92 ILE HD12 H 5.283 -21.130 20.892 1.00 . A A . 88 LEU HD12 1 1
15 15114 1 1 92 ILE HD13 H 6.270 -19.888 21.663 1.00 . A A . 88 LEU HD13 1 1
15 15115 1 1 92 ILE N N 8.194 -19.884 17.635 1.00 . A A . 88 LEU N 1 1
15 15116 1 1 92 ILE O O 7.642 -22.919 16.080 1.00 . A A . 88 LEU O 1 1
15 15117 1 1 93 GLU C C 6.592 -21.680 13.602 1.00 . A A . 89 ILE C 1 1
15 15118 1 1 93 GLU CA C 5.594 -21.606 14.753 1.00 . A A . 89 ILE CA 1 1
15 15119 1 1 93 GLU CB C 4.437 -20.671 14.355 1.00 . A A . 89 ILE CB 1 1
15 15120 1 1 93 GLU H H 5.948 -20.325 16.399 1.00 . A A . 89 ILE H 1 1
15 15121 1 1 93 GLU HA H 5.190 -22.593 14.928 1.00 . A A . 89 ILE HA 1 1
15 15122 1 1 93 GLU N N 6.241 -21.160 15.981 1.00 . A A . 89 ILE N 1 1
15 15123 1 1 93 GLU O O 6.715 -22.710 12.940 1.00 . A A . 89 ILE O 1 1
15 15124 1 1 94 ARG C C 9.343 -21.615 12.469 1.00 . A A . 90 GLU C 1 1
15 15125 1 1 94 ARG CA C 8.291 -20.522 12.300 1.00 . A A . 90 GLU CA 1 1
15 15126 1 1 94 ARG CB C 8.967 -19.149 12.274 1.00 . A A . 90 GLU CB 1 1
15 15127 1 1 94 ARG CD C 10.022 -17.331 10.874 1.00 . A A . 90 GLU CD 1 1
15 15128 1 1 94 ARG CG C 9.446 -18.733 10.893 1.00 . A A . 90 GLU CG 1 1
15 15129 1 1 94 ARG H H 7.160 -19.791 13.933 1.00 . A A . 90 GLU H 1 1
15 15130 1 1 94 ARG HA H 7.776 -20.677 11.364 1.00 . A A . 90 GLU HA 1 1
15 15131 1 1 94 ARG HB2 H 8.264 -18.409 12.627 1.00 . A A . 90 GLU HB2 1 1
15 15132 1 1 94 ARG HB3 H 9.819 -19.169 12.937 1.00 . A A . 90 GLU HB3 1 1
15 15133 1 1 94 ARG HG2 H 10.210 -19.424 10.568 1.00 . A A . 90 GLU HG2 1 1
15 15134 1 1 94 ARG HG3 H 8.611 -18.773 10.209 1.00 . A A . 90 GLU HG3 1 1
15 15135 1 1 94 ARG N N 7.303 -20.581 13.371 1.00 . A A . 90 GLU N 1 1
15 15136 1 1 94 ARG O O 9.683 -22.317 11.517 1.00 . A A . 90 GLU O 1 1
15 15137 1 1 95 ILE C C 10.390 -24.148 13.572 1.00 . A A . 91 ARG C 1 1
15 15138 1 1 95 ILE CA C 10.867 -22.758 13.983 1.00 . A A . 91 ARG CA 1 1
15 15139 1 1 95 ILE CB C 11.211 -22.745 15.474 1.00 . A A . 91 ARG CB 1 1
15 15140 1 1 95 ILE H H 9.542 -21.164 14.407 1.00 . A A . 91 ARG H 1 1
15 15141 1 1 95 ILE HA H 11.753 -22.513 13.416 1.00 . A A . 91 ARG HA 1 1
15 15142 1 1 95 ILE N N 9.854 -21.753 13.688 1.00 . A A . 91 ARG N 1 1
15 15143 1 1 95 ILE O O 11.086 -24.868 12.856 1.00 . A A . 91 ARG O 1 1
15 15144 1 1 96 ARG C C 8.309 -25.931 12.225 1.00 . A A . 92 ILE C 1 1
15 15145 1 1 96 ARG CA C 8.629 -25.822 13.712 1.00 . A A . 92 ILE CA 1 1
15 15146 1 1 96 ARG CB C 7.348 -26.090 14.523 1.00 . A A . 92 ILE CB 1 1
15 15147 1 1 96 ARG H H 8.692 -23.901 14.599 1.00 . A A . 92 ILE H 1 1
15 15148 1 1 96 ARG HA H 9.359 -26.576 13.969 1.00 . A A . 92 ILE HA 1 1
15 15149 1 1 96 ARG N N 9.200 -24.519 14.032 1.00 . A A . 92 ILE N 1 1
15 15150 1 1 96 ARG O O 8.384 -27.013 11.642 1.00 . A A . 92 ILE O 1 1
15 15151 1 1 97 LYS C C 8.886 -24.842 9.343 1.00 . A A . 93 ARG C 1 1
15 15152 1 1 97 LYS CA C 7.624 -24.773 10.197 1.00 . A A . 93 ARG CA 1 1
15 15153 1 1 97 LYS CB C 6.837 -23.505 9.863 1.00 . A A . 93 ARG CB 1 1
15 15154 1 1 97 LYS CD C 4.945 -23.721 8.223 1.00 . A A . 93 ARG CD 1 1
15 15155 1 1 97 LYS CG C 5.345 -23.741 9.690 1.00 . A A . 93 ARG CG 1 1
15 15156 1 1 97 LYS H H 7.914 -23.973 12.135 1.00 . A A . 93 ARG H 1 1
15 15157 1 1 97 LYS HA H 7.010 -25.635 9.981 1.00 . A A . 93 ARG HA 1 1
15 15158 1 1 97 LYS HB2 H 6.975 -22.788 10.660 1.00 . A A . 93 ARG HB2 1 1
15 15159 1 1 97 LYS HB3 H 7.222 -23.088 8.944 1.00 . A A . 93 ARG HB3 1 1
15 15160 1 1 97 LYS HD2 H 3.898 -23.973 8.146 1.00 . A A . 93 ARG HD2 1 1
15 15161 1 1 97 LYS HD3 H 5.105 -22.727 7.834 1.00 . A A . 93 ARG HD3 1 1
15 15162 1 1 97 LYS HG2 H 5.092 -24.704 10.107 1.00 . A A . 93 ARG HG2 1 1
15 15163 1 1 97 LYS HG3 H 4.805 -22.966 10.212 1.00 . A A . 93 ARG HG3 1 1
15 15164 1 1 97 LYS N N 7.955 -24.804 11.617 1.00 . A A . 93 ARG N 1 1
15 15165 1 1 97 LYS O O 8.829 -25.158 8.155 1.00 . A A . 93 ARG O 1 1
15 15166 1 1 98 ASN C C 12.181 -25.709 9.766 1.00 . A A . 94 LYS C 1 1
15 15167 1 1 98 ASN CA C 11.304 -24.570 9.255 1.00 . A A . 94 LYS CA 1 1
15 15168 1 1 98 ASN CB C 12.032 -23.235 9.425 1.00 . A A . 94 LYS CB 1 1
15 15169 1 1 98 ASN CG C 12.098 -22.411 8.151 1.00 . A A . 94 LYS CG 1 1
15 15170 1 1 98 ASN H H 10.008 -24.298 10.906 1.00 . A A . 94 LYS H 1 1
15 15171 1 1 98 ASN HA H 11.103 -24.730 8.206 1.00 . A A . 94 LYS HA 1 1
15 15172 1 1 98 ASN HB2 H 11.521 -22.654 10.179 1.00 . A A . 94 LYS HB2 1 1
15 15173 1 1 98 ASN HB3 H 13.042 -23.430 9.756 1.00 . A A . 94 LYS HB3 1 1
15 15174 1 1 98 ASN N N 10.026 -24.543 9.957 1.00 . A A . 94 LYS N 1 1
15 15175 1 1 98 ASN O O 13.270 -25.947 9.245 1.00 . A A . 94 LYS O 1 1
15 15176 1 1 99 GLU C C 13.725 -27.037 12.027 1.00 . A A . 95 ASN C 1 1
15 15177 1 1 99 GLU CA C 12.439 -27.524 11.367 1.00 . A A . 95 ASN CA 1 1
15 15178 1 1 99 GLU CB C 12.765 -28.562 10.291 1.00 . A A . 95 ASN CB 1 1
15 15179 1 1 99 GLU CG C 12.501 -29.980 10.758 1.00 . A A . 95 ASN CG 1 1
15 15180 1 1 99 GLU H H 10.823 -26.171 11.159 1.00 . A A . 95 ASN H 1 1
15 15181 1 1 99 GLU HA H 11.813 -27.982 12.118 1.00 . A A . 95 ASN HA 1 1
15 15182 1 1 99 GLU HB2 H 12.156 -28.371 9.419 1.00 . A A . 95 ASN HB2 1 1
15 15183 1 1 99 GLU HB3 H 13.807 -28.478 10.023 1.00 . A A . 95 ASN HB3 1 1
15 15184 1 1 99 GLU N N 11.698 -26.409 10.787 1.00 . A A . 95 ASN N 1 1
15 15185 1 1 99 GLU O O 14.769 -26.946 11.382 1.00 . A A . 95 ASN O 1 1
15 15186 1 1 100 PRO C C 14.718 -26.680 15.526 1.00 . A A . 96 GLU C 1 1
15 15187 1 1 100 PRO CA C 14.799 -26.249 14.064 1.00 . A A . 96 GLU CA 1 1
15 15188 1 1 100 PRO CB C 14.897 -24.725 13.976 1.00 . A A . 96 GLU CB 1 1
15 15189 1 1 100 PRO CD C 16.841 -23.141 13.665 1.00 . A A . 96 GLU CD 1 1
15 15190 1 1 100 PRO CG C 15.998 -24.239 13.047 1.00 . A A . 96 GLU CG 1 1
15 15191 1 1 100 PRO HA H 15.682 -26.684 13.621 1.00 . A A . 96 GLU HA 1 1
15 15192 1 1 100 PRO HB2 H 13.955 -24.335 13.619 1.00 . A A . 96 GLU HB2 1 1
15 15193 1 1 100 PRO HB3 H 15.089 -24.331 14.963 1.00 . A A . 96 GLU HB3 1 1
15 15194 1 1 100 PRO HG2 H 16.641 -25.072 12.805 1.00 . A A . 96 GLU HG2 1 1
15 15195 1 1 100 PRO HG3 H 15.546 -23.860 12.142 1.00 . A A . 96 GLU HG3 1 1
15 15196 1 1 100 PRO N N 13.641 -26.726 13.317 1.00 . A A . 96 GLU N 1 1
15 15197 1 1 100 PRO O O 13.658 -27.041 16.036 1.00 . A A . 96 GLU O 1 1
15 15198 1 1 101 LEU C C 15.256 -26.026 18.545 1.00 . A A . 97 PRO C 1 1
15 15199 1 1 101 LEU CA C 15.954 -27.026 17.630 1.00 . A A . 97 PRO CA 1 1
15 15200 1 1 101 LEU CB C 17.461 -27.039 17.901 1.00 . A A . 97 PRO CB 1 1
15 15201 1 1 101 LEU CG C 18.035 -26.100 16.897 1.00 . A A . 97 PRO CG 1 1
15 15202 1 1 101 LEU HA H 15.548 -28.012 17.799 1.00 . A A . 97 PRO HA 1 1
15 15203 1 1 101 LEU HB2 H 17.649 -26.703 18.911 1.00 . A A . 97 PRO HB2 1 1
15 15204 1 1 101 LEU HB3 H 17.845 -28.039 17.771 1.00 . A A . 97 PRO HB3 1 1
15 15205 1 1 101 LEU N N 15.867 -26.642 16.217 1.00 . A A . 97 PRO N 1 1
15 15206 1 1 101 LEU O O 15.182 -24.835 18.240 1.00 . A A . 97 PRO O 1 1
15 15207 1 1 102 PRO C C 14.933 -25.393 21.848 1.00 . A A . 98 LEU C 1 1
15 15208 1 1 102 PRO CA C 14.054 -25.666 20.631 1.00 . A A . 98 LEU CA 1 1
15 15209 1 1 102 PRO CB C 12.744 -26.321 21.071 1.00 . A A . 98 LEU CB 1 1
15 15210 1 1 102 PRO CG C 11.558 -26.155 20.121 1.00 . A A . 98 LEU CG 1 1
15 15211 1 1 102 PRO HA H 13.833 -24.728 20.144 1.00 . A A . 98 LEU HA 1 1
15 15212 1 1 102 PRO HB2 H 12.926 -27.378 21.190 1.00 . A A . 98 LEU HB2 1 1
15 15213 1 1 102 PRO HB3 H 12.467 -25.896 22.026 1.00 . A A . 98 LEU HB3 1 1
15 15214 1 1 102 PRO N N 14.746 -26.517 19.670 1.00 . A A . 98 LEU N 1 1
15 15215 1 1 102 PRO O O 15.029 -26.203 22.770 1.00 . A A . 98 LEU O 1 1
15 15216 1 1 103 VAL C C 15.696 -23.498 24.228 1.00 . A A . 99 PRO C 1 1
15 15217 1 1 103 VAL CA C 16.469 -23.814 22.952 1.00 . A A . 99 PRO CA 1 1
15 15218 1 1 103 VAL CB C 17.148 -22.552 22.412 1.00 . A A . 99 PRO CB 1 1
15 15219 1 1 103 VAL HA H 17.217 -24.565 23.162 1.00 . A A . 99 PRO HA 1 1
15 15220 1 1 103 VAL N N 15.589 -24.223 21.853 1.00 . A A . 99 PRO N 1 1
15 15221 1 1 103 VAL O O 14.504 -23.787 24.330 1.00 . A A . 99 PRO O 1 1
15 15222 1 1 104 TYR C C 14.788 -21.384 26.295 1.00 . A A . 100 VAL C 1 1
15 15223 1 1 104 TYR CA C 15.759 -22.547 26.467 1.00 . A A . 100 VAL CA 1 1
15 15224 1 1 104 TYR CB C 16.814 -22.169 27.524 1.00 . A A . 100 VAL CB 1 1
15 15225 1 1 104 TYR H H 17.330 -22.698 25.057 1.00 . A A . 100 VAL H 1 1
15 15226 1 1 104 TYR HA H 15.214 -23.408 26.825 1.00 . A A . 100 VAL HA 1 1
15 15227 1 1 104 TYR N N 16.382 -22.903 25.198 1.00 . A A . 100 VAL N 1 1
15 15228 1 1 104 TYR O O 15.054 -20.445 25.544 1.00 . A A . 100 VAL O 1 1
15 15229 1 1 105 LYS C C 13.197 -19.079 27.441 1.00 . A A . 101 TYR C 1 1
15 15230 1 1 105 LYS CA C 12.650 -20.404 26.921 1.00 . A A . 101 TYR CA 1 1
15 15231 1 1 105 LYS CB C 11.410 -20.806 27.720 1.00 . A A . 101 TYR CB 1 1
15 15232 1 1 105 LYS CG C 10.296 -19.786 27.663 1.00 . A A . 101 TYR CG 1 1
15 15233 1 1 105 LYS H H 13.507 -22.224 27.579 1.00 . A A . 101 TYR H 1 1
15 15234 1 1 105 LYS HA H 12.375 -20.285 25.883 1.00 . A A . 101 TYR HA 1 1
15 15235 1 1 105 LYS HB2 H 11.026 -21.737 27.333 1.00 . A A . 101 TYR HB2 1 1
15 15236 1 1 105 LYS HB3 H 11.685 -20.939 28.756 1.00 . A A . 101 TYR HB3 1 1
15 15237 1 1 105 LYS HD2 H 10.091 -19.632 29.782 1.00 . A A . 101 TYR HD2 1 1
15 15238 1 1 105 LYS HE2 H 8.278 -17.973 29.694 1.00 . A A . 101 TYR HE2 1 1
15 15239 1 1 105 LYS N N 13.663 -21.451 26.997 1.00 . A A . 101 TYR N 1 1
15 15240 1 1 105 LYS O O 12.982 -18.025 26.841 1.00 . A A . 101 TYR O 1 1
15 15241 1 1 106 ASP C C 15.600 -17.378 28.288 1.00 . A A . 102 LYS C 1 1
15 15242 1 1 106 ASP CA C 14.489 -17.945 29.165 1.00 . A A . 102 LYS CA 1 1
15 15243 1 1 106 ASP CB C 15.038 -18.268 30.557 1.00 . A A . 102 LYS CB 1 1
15 15244 1 1 106 ASP CG C 15.540 -17.048 31.310 1.00 . A A . 102 LYS CG 1 1
15 15245 1 1 106 ASP H H 14.045 -20.008 28.995 1.00 . A A . 102 LYS H 1 1
15 15246 1 1 106 ASP HA H 13.708 -17.206 29.258 1.00 . A A . 102 LYS HA 1 1
15 15247 1 1 106 ASP HB2 H 14.256 -18.729 31.142 1.00 . A A . 102 LYS HB2 1 1
15 15248 1 1 106 ASP HB3 H 15.858 -18.964 30.455 1.00 . A A . 102 LYS HB3 1 1
15 15249 1 1 106 ASP N N 13.908 -19.139 28.562 1.00 . A A . 102 LYS N 1 1
15 15250 1 1 106 ASP O O 15.638 -16.178 28.016 1.00 . A A . 102 LYS O 1 1
15 15251 1 1 107 LEU C C 17.103 -17.271 25.673 1.00 . A A . 103 ASP C 1 1
15 15252 1 1 107 LEU CA C 17.612 -17.835 26.997 1.00 . A A . 103 ASP CA 1 1
15 15253 1 1 107 LEU CB C 18.550 -19.014 26.735 1.00 . A A . 103 ASP CB 1 1
15 15254 1 1 107 LEU CG C 19.960 -18.570 26.403 1.00 . A A . 103 ASP CG 1 1
15 15255 1 1 107 LEU H H 16.417 -19.193 28.097 1.00 . A A . 103 ASP H 1 1
15 15256 1 1 107 LEU HA H 18.157 -17.062 27.517 1.00 . A A . 103 ASP HA 1 1
15 15257 1 1 107 LEU HB2 H 18.587 -19.638 27.617 1.00 . A A . 103 ASP HB2 1 1
15 15258 1 1 107 LEU HB3 H 18.168 -19.592 25.907 1.00 . A A . 103 ASP HB3 1 1
15 15259 1 1 107 LEU N N 16.501 -18.249 27.846 1.00 . A A . 103 ASP N 1 1
15 15260 1 1 107 LEU O O 17.464 -16.161 25.280 1.00 . A A . 103 ASP O 1 1
15 15261 1 1 108 TRP C C 14.934 -16.314 23.857 1.00 . A A . 104 LEU C 1 1
15 15262 1 1 108 TRP CA C 15.707 -17.621 23.711 1.00 . A A . 104 LEU CA 1 1
15 15263 1 1 108 TRP CB C 14.790 -18.709 23.149 1.00 . A A . 104 LEU CB 1 1
15 15264 1 1 108 TRP CD1 C 15.063 -19.108 20.689 1.00 . A A . 104 LEU CD1 1 1
15 15265 1 1 108 TRP CD2 C 12.772 -18.938 21.679 1.00 . A A . 104 LEU CD2 1 1
15 15266 1 1 108 TRP CG C 14.209 -18.445 21.759 1.00 . A A . 104 LEU CG 1 1
15 15267 1 1 108 TRP H H 16.015 -18.917 25.355 1.00 . A A . 104 LEU H 1 1
15 15268 1 1 108 TRP HA H 16.528 -17.465 23.027 1.00 . A A . 104 LEU HA 1 1
15 15269 1 1 108 TRP HB2 H 15.355 -19.626 23.102 1.00 . A A . 104 LEU HB2 1 1
15 15270 1 1 108 TRP HB3 H 13.964 -18.831 23.835 1.00 . A A . 104 LEU HB3 1 1
15 15271 1 1 108 TRP N N 16.265 -18.043 24.991 1.00 . A A . 104 LEU N 1 1
15 15272 1 1 108 TRP O O 15.052 -15.415 23.024 1.00 . A A . 104 LEU O 1 1
15 15273 1 1 109 ASN C C 14.254 -13.792 25.319 1.00 . A A . 105 TRP C 1 1
15 15274 1 1 109 ASN CA C 13.356 -15.017 25.179 1.00 . A A . 105 TRP CA 1 1
15 15275 1 1 109 ASN CB C 12.516 -15.196 26.445 1.00 . A A . 105 TRP CB 1 1
15 15276 1 1 109 ASN CG C 11.815 -13.944 26.875 1.00 . A A . 105 TRP CG 1 1
15 15277 1 1 109 ASN H H 14.095 -16.966 25.551 1.00 . A A . 105 TRP H 1 1
15 15278 1 1 109 ASN HA H 12.695 -14.870 24.337 1.00 . A A . 105 TRP HA 1 1
15 15279 1 1 109 ASN HB2 H 11.767 -15.954 26.268 1.00 . A A . 105 TRP HB2 1 1
15 15280 1 1 109 ASN HB3 H 13.160 -15.514 27.253 1.00 . A A . 105 TRP HB3 1 1
15 15281 1 1 109 ASN N N 14.147 -16.215 24.922 1.00 . A A . 105 TRP N 1 1
15 15282 1 1 109 ASN O O 14.009 -12.758 24.701 1.00 . A A . 105 TRP O 1 1
15 15283 1 1 110 ALA C C 16.907 -12.411 25.053 1.00 . A A . 106 ASN C 1 1
15 15284 1 1 110 ALA CA C 16.229 -12.820 26.358 1.00 . A A . 106 ASN CA 1 1
15 15285 1 1 110 ALA CB C 17.284 -13.221 27.390 1.00 . A A . 106 ASN CB 1 1
15 15286 1 1 110 ALA H H 15.438 -14.768 26.602 1.00 . A A . 106 ASN H 1 1
15 15287 1 1 110 ALA HA H 15.668 -11.979 26.737 1.00 . A A . 106 ASN HA 1 1
15 15288 1 1 110 ALA HB2 H 17.536 -14.262 27.252 1.00 . A A . 106 ASN HB2 1 1
15 15289 1 1 110 ALA HB3 H 18.169 -12.618 27.246 1.00 . A A . 106 ASN HB3 1 1
15 15290 1 1 110 ALA N N 15.295 -13.917 26.136 1.00 . A A . 106 ASN N 1 1
15 15291 1 1 110 ALA O O 17.090 -11.225 24.782 1.00 . A A . 106 ASN O 1 1
15 15292 1 1 111 LEU C C 17.034 -12.330 22.049 1.00 . A A . 107 ALA C 1 1
15 15293 1 1 111 LEU CA C 17.931 -13.147 22.972 1.00 . A A . 107 ALA CA 1 1
15 15294 1 1 111 LEU CB C 18.322 -14.459 22.308 1.00 . A A . 107 ALA CB 1 1
15 15295 1 1 111 LEU H H 17.103 -14.328 24.521 1.00 . A A . 107 ALA H 1 1
15 15296 1 1 111 LEU HA H 18.835 -12.587 23.167 1.00 . A A . 107 ALA HA 1 1
15 15297 1 1 111 LEU HB2 H 19.394 -14.579 22.353 1.00 . A A . 107 ALA HB2 1 1
15 15298 1 1 111 LEU HB3 H 17.845 -15.279 22.822 1.00 . A A . 107 ALA HB3 1 1
15 15299 1 1 111 LEU N N 17.277 -13.403 24.249 1.00 . A A . 107 ALA N 1 1
15 15300 1 1 111 LEU O O 17.467 -11.336 21.466 1.00 . A A . 107 ALA O 1 1
15 15301 1 1 112 ARG C C 14.434 -10.717 21.663 1.00 . A A . 108 LEU C 1 1
15 15302 1 1 112 ARG CA C 14.823 -12.065 21.065 1.00 . A A . 108 LEU CA 1 1
15 15303 1 1 112 ARG CB C 13.575 -12.926 20.865 1.00 . A A . 108 LEU CB 1 1
15 15304 1 1 112 ARG CG C 13.788 -14.263 20.153 1.00 . A A . 108 LEU CG 1 1
15 15305 1 1 112 ARG H H 15.496 -13.555 22.409 1.00 . A A . 108 LEU H 1 1
15 15306 1 1 112 ARG HA H 15.293 -11.898 20.107 1.00 . A A . 108 LEU HA 1 1
15 15307 1 1 112 ARG HB2 H 13.157 -13.134 21.838 1.00 . A A . 108 LEU HB2 1 1
15 15308 1 1 112 ARG HB3 H 12.867 -12.351 20.286 1.00 . A A . 108 LEU HB3 1 1
15 15309 1 1 112 ARG N N 15.783 -12.757 21.919 1.00 . A A . 108 LEU N 1 1
15 15310 1 1 112 ARG O O 14.058 -9.793 20.943 1.00 . A A . 108 LEU O 1 1
15 15311 1 1 113 LYS C C 15.193 -8.274 23.352 1.00 . A A . 109 ARG C 1 1
15 15312 1 1 113 LYS CA C 14.190 -9.377 23.680 1.00 . A A . 109 ARG CA 1 1
15 15313 1 1 113 LYS CB C 14.149 -9.611 25.191 1.00 . A A . 109 ARG CB 1 1
15 15314 1 1 113 LYS CD C 12.754 -8.328 26.841 1.00 . A A . 109 ARG CD 1 1
15 15315 1 1 113 LYS CG C 12.766 -9.434 25.797 1.00 . A A . 109 ARG CG 1 1
15 15316 1 1 113 LYS H H 14.837 -11.384 23.505 1.00 . A A . 109 ARG H 1 1
15 15317 1 1 113 LYS HA H 13.211 -9.067 23.346 1.00 . A A . 109 ARG HA 1 1
15 15318 1 1 113 LYS HB2 H 14.481 -10.618 25.396 1.00 . A A . 109 ARG HB2 1 1
15 15319 1 1 113 LYS HB3 H 14.820 -8.915 25.669 1.00 . A A . 109 ARG HB3 1 1
15 15320 1 1 113 LYS HD2 H 12.941 -7.385 26.349 1.00 . A A . 109 ARG HD2 1 1
15 15321 1 1 113 LYS HD3 H 11.781 -8.303 27.308 1.00 . A A . 109 ARG HD3 1 1
15 15322 1 1 113 LYS HG2 H 12.069 -9.181 25.013 1.00 . A A . 109 ARG HG2 1 1
15 15323 1 1 113 LYS HG3 H 12.467 -10.361 26.264 1.00 . A A . 109 ARG HG3 1 1
15 15324 1 1 113 LYS N N 14.530 -10.612 22.985 1.00 . A A . 109 ARG N 1 1
15 15325 1 1 113 LYS O O 14.816 -7.188 22.912 1.00 . A A . 109 ARG O 1 1
15 15326 1 1 114 GLY C C 17.847 -7.542 21.808 1.00 . A A . 110 LYS C 1 1
15 15327 1 1 114 GLY CA C 17.530 -7.596 23.299 1.00 . A A . 110 LYS CA 1 1
15 15328 1 1 114 GLY H H 16.709 -9.445 23.923 1.00 . A A . 110 LYS H 1 1
15 15329 1 1 114 GLY N N 16.472 -8.561 23.571 1.00 . A A . 110 LYS N 1 1
15 15330 1 1 114 GLY O O 18.386 -6.552 21.314 1.00 . A A . 110 LYS O 1 1
16 15331 1 1 5 ILE C C 18.514 -17.549 12.659 1.00 . A A . 1 MET C 1 1
16 15332 1 1 5 ILE CA C 18.884 -19.028 12.597 1.00 . A A . 1 MET CA 1 1
16 15333 1 1 5 ILE CB C 19.981 -19.335 13.618 1.00 . A A . 1 MET CB 1 1
16 15334 1 1 5 ILE H H 20.028 -18.875 10.822 1.00 . A A . 1 MET H 1 1
16 15335 1 1 5 ILE HA H 18.009 -19.616 12.834 1.00 . A A . 1 MET HA 1 1
16 15336 1 1 5 ILE N N 19.321 -19.398 11.256 1.00 . A A . 1 MET N 1 1
16 15337 1 1 5 ILE O O 18.473 -16.955 13.737 1.00 . A A . 1 MET O 1 1
16 15338 1 1 6 ASN C C 16.826 -15.316 10.347 1.00 . A A . 2 ILE C 1 1
16 15339 1 1 6 ASN CA C 17.881 -15.552 11.422 1.00 . A A . 2 ILE CA 1 1
16 15340 1 1 6 ASN CB C 19.106 -14.667 11.127 1.00 . A A . 2 ILE CB 1 1
16 15341 1 1 6 ASN H H 18.297 -17.487 10.673 1.00 . A A . 2 ILE H 1 1
16 15342 1 1 6 ASN HA H 17.474 -15.262 12.380 1.00 . A A . 2 ILE HA 1 1
16 15343 1 1 6 ASN N N 18.247 -16.961 11.498 1.00 . A A . 2 ILE N 1 1
16 15344 1 1 6 ASN O O 16.173 -16.252 9.887 1.00 . A A . 2 ILE O 1 1
16 15345 1 1 7 LEU C C 15.787 -12.215 8.581 1.00 . A A . 3 ASN C 1 1
16 15346 1 1 7 LEU CA C 15.691 -13.698 8.926 1.00 . A A . 3 ASN CA 1 1
16 15347 1 1 7 LEU CB C 14.275 -14.032 9.401 1.00 . A A . 3 ASN CB 1 1
16 15348 1 1 7 LEU CG C 13.221 -13.679 8.370 1.00 . A A . 3 ASN CG 1 1
16 15349 1 1 7 LEU H H 17.216 -13.355 10.353 1.00 . A A . 3 ASN H 1 1
16 15350 1 1 7 LEU HA H 15.910 -14.276 8.041 1.00 . A A . 3 ASN HA 1 1
16 15351 1 1 7 LEU HB2 H 14.211 -15.091 9.604 1.00 . A A . 3 ASN HB2 1 1
16 15352 1 1 7 LEU HB3 H 14.066 -13.482 10.306 1.00 . A A . 3 ASN HB3 1 1
16 15353 1 1 7 LEU HD21 H 11.807 -13.713 9.767 1.00 . A A . 3 ASN HD21 1 1
16 15354 1 1 7 LEU HD22 H 11.273 -13.338 8.168 1.00 . A A . 3 ASN HD22 1 1
16 15355 1 1 7 LEU N N 16.666 -14.058 9.949 1.00 . A A . 3 ASN N 1 1
16 15356 1 1 7 LEU O O 15.870 -11.364 9.468 1.00 . A A . 3 ASN O 1 1
16 15357 1 1 8 GLU C C 14.704 -9.700 7.375 1.00 . A A . 4 LEU C 1 1
16 15358 1 1 8 GLU CA C 15.859 -10.531 6.824 1.00 . A A . 4 LEU CA 1 1
16 15359 1 1 8 GLU CB C 15.852 -10.484 5.295 1.00 . A A . 4 LEU CB 1 1
16 15360 1 1 8 GLU CG C 17.207 -10.667 4.612 1.00 . A A . 4 LEU CG 1 1
16 15361 1 1 8 GLU H H 15.706 -12.633 6.628 1.00 . A A . 4 LEU H 1 1
16 15362 1 1 8 GLU HA H 16.789 -10.117 7.185 1.00 . A A . 4 LEU HA 1 1
16 15363 1 1 8 GLU HB2 H 15.196 -11.266 4.944 1.00 . A A . 4 LEU HB2 1 1
16 15364 1 1 8 GLU HB3 H 15.456 -9.524 4.997 1.00 . A A . 4 LEU HB3 1 1
16 15365 1 1 8 GLU N N 15.774 -11.912 7.288 1.00 . A A . 4 LEU N 1 1
16 15366 1 1 8 GLU O O 14.780 -8.473 7.425 1.00 . A A . 4 LEU O 1 1
16 15367 1 1 9 ASP C C 12.458 -9.785 9.862 1.00 . A A . 5 GLU C 1 1
16 15368 1 1 9 ASP CA C 12.469 -9.701 8.338 1.00 . A A . 5 GLU CA 1 1
16 15369 1 1 9 ASP CB C 11.186 -10.313 7.773 1.00 . A A . 5 GLU CB 1 1
16 15370 1 1 9 ASP CG C 10.442 -9.394 6.818 1.00 . A A . 5 GLU CG 1 1
16 15371 1 1 9 ASP H H 13.638 -11.356 7.724 1.00 . A A . 5 GLU H 1 1
16 15372 1 1 9 ASP HA H 12.520 -8.663 8.047 1.00 . A A . 5 GLU HA 1 1
16 15373 1 1 9 ASP HB2 H 11.437 -11.221 7.244 1.00 . A A . 5 GLU HB2 1 1
16 15374 1 1 9 ASP HB3 H 10.526 -10.556 8.593 1.00 . A A . 5 GLU HB3 1 1
16 15375 1 1 9 ASP N N 13.639 -10.378 7.790 1.00 . A A . 5 GLU N 1 1
16 15376 1 1 9 ASP O O 11.446 -9.497 10.502 1.00 . A A . 5 GLU O 1 1
16 15377 1 1 10 TYR C C 15.121 -9.950 12.342 1.00 . A A . 6 ASP C 1 1
16 15378 1 1 10 TYR CA C 13.709 -10.303 11.884 1.00 . A A . 6 ASP CA 1 1
16 15379 1 1 10 TYR CB C 13.355 -11.723 12.329 1.00 . A A . 6 ASP CB 1 1
16 15380 1 1 10 TYR CG C 12.769 -11.762 13.727 1.00 . A A . 6 ASP CG 1 1
16 15381 1 1 10 TYR H H 14.360 -10.397 9.871 1.00 . A A . 6 ASP H 1 1
16 15382 1 1 10 TYR HA H 13.014 -9.611 12.334 1.00 . A A . 6 ASP HA 1 1
16 15383 1 1 10 TYR HB2 H 12.631 -12.138 11.643 1.00 . A A . 6 ASP HB2 1 1
16 15384 1 1 10 TYR HB3 H 14.248 -12.331 12.315 1.00 . A A . 6 ASP HB3 1 1
16 15385 1 1 10 TYR N N 13.588 -10.181 10.435 1.00 . A A . 6 ASP N 1 1
16 15386 1 1 10 TYR O O 15.599 -10.455 13.359 1.00 . A A . 6 ASP O 1 1
16 15387 1 1 11 TRP C C 17.276 -7.146 11.844 1.00 . A A . 7 TYR C 1 1
16 15388 1 1 11 TRP CA C 17.141 -8.664 11.913 1.00 . A A . 7 TYR CA 1 1
16 15389 1 1 11 TRP CB C 18.142 -9.320 10.961 1.00 . A A . 7 TYR CB 1 1
16 15390 1 1 11 TRP CD1 C 17.312 -8.201 8.854 1.00 . A A . 7 TYR CD1 1 1
16 15391 1 1 11 TRP CD2 C 19.648 -8.126 9.323 1.00 . A A . 7 TYR CD2 1 1
16 15392 1 1 11 TRP CE2 C 19.862 -7.408 8.162 1.00 . A A . 7 TYR CE2 1 1
16 15393 1 1 11 TRP CG C 18.371 -8.535 9.689 1.00 . A A . 7 TYR CG 1 1
16 15394 1 1 11 TRP H H 15.349 -8.713 10.789 1.00 . A A . 7 TYR H 1 1
16 15395 1 1 11 TRP HA H 17.354 -8.987 12.922 1.00 . A A . 7 TYR HA 1 1
16 15396 1 1 11 TRP HB2 H 19.092 -9.422 11.462 1.00 . A A . 7 TYR HB2 1 1
16 15397 1 1 11 TRP HB3 H 17.778 -10.299 10.686 1.00 . A A . 7 TYR HB3 1 1
16 15398 1 1 11 TRP HD1 H 16.313 -8.511 9.126 1.00 . A A . 7 TYR HD1 1 1
16 15399 1 1 11 TRP HE1 H 16.681 -7.236 7.055 1.00 . A A . 7 TYR HE1 1 1
16 15400 1 1 11 TRP N N 15.783 -9.081 11.587 1.00 . A A . 7 TYR N 1 1
16 15401 1 1 11 TRP O O 18.372 -6.602 11.979 1.00 . A A . 7 TYR O 1 1
16 15402 1 1 12 GLU C C 14.797 -4.449 11.985 1.00 . A A . 8 TRP C 1 1
16 15403 1 1 12 GLU CA C 16.144 -5.012 11.546 1.00 . A A . 8 TRP CA 1 1
16 15404 1 1 12 GLU CB C 16.457 -4.564 10.118 1.00 . A A . 8 TRP CB 1 1
16 15405 1 1 12 GLU CG C 17.805 -3.922 9.979 1.00 . A A . 8 TRP CG 1 1
16 15406 1 1 12 GLU H H 15.310 -6.958 11.534 1.00 . A A . 8 TRP H 1 1
16 15407 1 1 12 GLU HA H 16.911 -4.637 12.208 1.00 . A A . 8 TRP HA 1 1
16 15408 1 1 12 GLU HB2 H 16.428 -5.422 9.463 1.00 . A A . 8 TRP HB2 1 1
16 15409 1 1 12 GLU HB3 H 15.712 -3.849 9.801 1.00 . A A . 8 TRP HB3 1 1
16 15410 1 1 12 GLU N N 16.153 -6.468 11.633 1.00 . A A . 8 TRP N 1 1
16 15411 1 1 12 GLU O O 14.735 -3.439 12.685 1.00 . A A . 8 TRP O 1 1
16 15412 1 1 13 ASP C C 12.068 -3.308 11.307 1.00 . A A . 9 GLU C 1 1
16 15413 1 1 13 ASP CA C 12.374 -4.671 11.919 1.00 . A A . 9 GLU CA 1 1
16 15414 1 1 13 ASP CB C 12.215 -4.608 13.440 1.00 . A A . 9 GLU CB 1 1
16 15415 1 1 13 ASP CG C 12.961 -5.707 14.177 1.00 . A A . 9 GLU CG 1 1
16 15416 1 1 13 ASP H H 13.834 -5.907 11.012 1.00 . A A . 9 GLU H 1 1
16 15417 1 1 13 ASP HA H 11.677 -5.395 11.524 1.00 . A A . 9 GLU HA 1 1
16 15418 1 1 13 ASP HB2 H 12.583 -3.654 13.789 1.00 . A A . 9 GLU HB2 1 1
16 15419 1 1 13 ASP HB3 H 11.165 -4.688 13.683 1.00 . A A . 9 GLU HB3 1 1
16 15420 1 1 13 ASP N N 13.720 -5.109 11.568 1.00 . A A . 9 GLU N 1 1
16 15421 1 1 13 ASP O O 12.663 -2.298 11.685 1.00 . A A . 9 GLU O 1 1
16 15422 1 1 14 GLU C C 9.415 -1.539 10.225 1.00 . A A . 10 ASP C 1 1
16 15423 1 1 14 GLU CA C 10.752 -2.048 9.694 1.00 . A A . 10 ASP CA 1 1
16 15424 1 1 14 GLU CB C 10.665 -2.261 8.182 1.00 . A A . 10 ASP CB 1 1
16 15425 1 1 14 GLU CG C 11.812 -1.605 7.438 1.00 . A A . 10 ASP CG 1 1
16 15426 1 1 14 GLU H H 10.700 -4.125 10.101 1.00 . A A . 10 ASP H 1 1
16 15427 1 1 14 GLU HA H 11.512 -1.309 9.901 1.00 . A A . 10 ASP HA 1 1
16 15428 1 1 14 GLU HB2 H 10.685 -3.321 7.973 1.00 . A A . 10 ASP HB2 1 1
16 15429 1 1 14 GLU HB3 H 9.738 -1.843 7.818 1.00 . A A . 10 ASP HB3 1 1
16 15430 1 1 14 GLU N N 11.138 -3.287 10.359 1.00 . A A . 10 ASP N 1 1
16 15431 1 1 14 GLU O O 8.788 -0.669 9.623 1.00 . A A . 10 ASP O 1 1
16 15432 1 1 15 THR C C 7.713 -2.018 13.458 1.00 . A A . 11 GLU C 1 1
16 15433 1 1 15 THR CA C 7.723 -1.692 11.967 1.00 . A A . 11 GLU CA 1 1
16 15434 1 1 15 THR CB C 6.553 -2.393 11.274 1.00 . A A . 11 GLU CB 1 1
16 15435 1 1 15 THR H H 9.531 -2.779 11.790 1.00 . A A . 11 GLU H 1 1
16 15436 1 1 15 THR HA H 7.616 -0.625 11.844 1.00 . A A . 11 GLU HA 1 1
16 15437 1 1 15 THR N N 8.986 -2.090 11.357 1.00 . A A . 11 GLU N 1 1
16 15438 1 1 15 THR O O 6.675 -2.360 14.025 1.00 . A A . 11 GLU O 1 1
16 15439 1 1 16 PRO C C 7.937 -1.463 16.317 1.00 . A A . 12 THR C 1 1
16 15440 1 1 16 PRO CA C 9.006 -2.193 15.513 1.00 . A A . 12 THR CA 1 1
16 15441 1 1 16 PRO CB C 10.395 -1.791 16.044 1.00 . A A . 12 THR CB 1 1
16 15442 1 1 16 PRO HA H 8.885 -3.258 15.653 1.00 . A A . 12 THR HA 1 1
16 15443 1 1 16 PRO N N 8.879 -1.909 14.089 1.00 . A A . 12 THR N 1 1
16 15444 1 1 16 PRO O O 7.510 -0.361 15.972 1.00 . A A . 12 THR O 1 1
16 15445 1 1 17 GLY C C 6.977 -0.307 19.070 1.00 . A A . 13 PRO C 1 1
16 15446 1 1 17 GLY CA C 6.466 -1.516 18.294 1.00 . A A . 13 PRO CA 1 1
16 15447 1 1 17 GLY N N 7.491 -2.089 17.417 1.00 . A A . 13 PRO N 1 1
16 15448 1 1 17 GLY O O 8.088 0.169 18.836 1.00 . A A . 13 PRO O 1 1
16 15449 1 1 18 PRO C C 5.491 1.718 21.810 1.00 . A A . 14 GLY C 1 1
16 15450 1 1 18 PRO CA C 6.547 1.334 20.793 1.00 . A A . 14 GLY CA 1 1
16 15451 1 1 18 PRO N N 6.159 0.185 19.996 1.00 . A A . 14 GLY N 1 1
16 15452 1 1 18 PRO O O 5.671 1.551 23.016 1.00 . A A . 14 GLY O 1 1
16 15453 1 1 19 ASP C C 2.533 1.482 22.826 1.00 . A A . 15 PRO C 1 1
16 15454 1 1 19 ASP CA C 3.247 2.665 22.181 1.00 . A A . 15 PRO CA 1 1
16 15455 1 1 19 ASP CB C 2.309 3.394 21.216 1.00 . A A . 15 PRO CB 1 1
16 15456 1 1 19 ASP CG C 2.609 2.808 19.880 1.00 . A A . 15 PRO CG 1 1
16 15457 1 1 19 ASP HA H 3.576 3.349 22.950 1.00 . A A . 15 PRO HA 1 1
16 15458 1 1 19 ASP HB2 H 1.282 3.216 21.505 1.00 . A A . 15 PRO HB2 1 1
16 15459 1 1 19 ASP HB3 H 2.516 4.454 21.238 1.00 . A A . 15 PRO HB3 1 1
16 15460 1 1 19 ASP N N 4.358 2.245 21.322 1.00 . A A . 15 PRO N 1 1
16 15461 1 1 19 ASP O O 2.531 0.376 22.285 1.00 . A A . 15 PRO O 1 1
16 15462 1 1 20 ARG C C -0.296 0.829 24.521 1.00 . A A . 16 ASP C 1 1
16 15463 1 1 20 ARG CA C 1.210 0.676 24.703 1.00 . A A . 16 ASP CA 1 1
16 15464 1 1 20 ARG CB C 1.564 0.713 26.190 1.00 . A A . 16 ASP CB 1 1
16 15465 1 1 20 ARG CG C 2.149 -0.597 26.680 1.00 . A A . 16 ASP CG 1 1
16 15466 1 1 20 ARG H H 1.967 2.624 24.366 1.00 . A A . 16 ASP H 1 1
16 15467 1 1 20 ARG HA H 1.515 -0.276 24.294 1.00 . A A . 16 ASP HA 1 1
16 15468 1 1 20 ARG HB2 H 2.289 1.496 26.362 1.00 . A A . 16 ASP HB2 1 1
16 15469 1 1 20 ARG HB3 H 0.671 0.924 26.761 1.00 . A A . 16 ASP HB3 1 1
16 15470 1 1 20 ARG N N 1.929 1.722 23.985 1.00 . A A . 16 ASP N 1 1
16 15471 1 1 20 ARG O O -1.080 0.396 25.366 1.00 . A A . 16 ASP O 1 1
16 15472 1 1 21 GLU C C -2.389 1.475 21.636 1.00 . A A . 17 ARG C 1 1
16 15473 1 1 21 GLU CA C -2.107 1.661 23.124 1.00 . A A . 17 ARG CA 1 1
16 15474 1 1 21 GLU CB C -2.535 3.062 23.565 1.00 . A A . 17 ARG CB 1 1
16 15475 1 1 21 GLU CD C -2.827 4.170 25.801 1.00 . A A . 17 ARG CD 1 1
16 15476 1 1 21 GLU CG C -3.320 3.077 24.866 1.00 . A A . 17 ARG CG 1 1
16 15477 1 1 21 GLU H H -0.021 1.771 22.779 1.00 . A A . 17 ARG H 1 1
16 15478 1 1 21 GLU HA H -2.674 0.929 23.680 1.00 . A A . 17 ARG HA 1 1
16 15479 1 1 21 GLU HB2 H -1.653 3.671 23.695 1.00 . A A . 17 ARG HB2 1 1
16 15480 1 1 21 GLU HB3 H -3.152 3.496 22.792 1.00 . A A . 17 ARG HB3 1 1
16 15481 1 1 21 GLU HG2 H -4.363 3.252 24.645 1.00 . A A . 17 ARG HG2 1 1
16 15482 1 1 21 GLU HG3 H -3.209 2.120 25.354 1.00 . A A . 17 ARG HG3 1 1
16 15483 1 1 21 GLU N N -0.694 1.448 23.415 1.00 . A A . 17 ARG N 1 1
16 15484 1 1 21 GLU O O -2.955 0.464 21.223 1.00 . A A . 17 ARG O 1 1
16 15485 1 1 22 PRO C C -1.547 1.164 18.795 1.00 . A A . 18 GLU C 1 1
16 15486 1 1 22 PRO CA C -2.203 2.405 19.394 1.00 . A A . 18 GLU CA 1 1
16 15487 1 1 22 PRO CB C -1.645 3.663 18.726 1.00 . A A . 18 GLU CB 1 1
16 15488 1 1 22 PRO CD C -3.531 5.330 18.511 1.00 . A A . 18 GLU CD 1 1
16 15489 1 1 22 PRO CG C -2.260 4.952 19.246 1.00 . A A . 18 GLU CG 1 1
16 15490 1 1 22 PRO HA H -3.267 2.356 19.217 1.00 . A A . 18 GLU HA 1 1
16 15491 1 1 22 PRO HB2 H -0.579 3.703 18.895 1.00 . A A . 18 GLU HB2 1 1
16 15492 1 1 22 PRO HB3 H -1.831 3.604 17.664 1.00 . A A . 18 GLU HB3 1 1
16 15493 1 1 22 PRO HG2 H -2.492 4.829 20.293 1.00 . A A . 18 GLU HG2 1 1
16 15494 1 1 22 PRO HG3 H -1.543 5.751 19.129 1.00 . A A . 18 GLU HG3 1 1
16 15495 1 1 22 PRO N N -1.991 2.460 20.836 1.00 . A A . 18 GLU N 1 1
16 15496 1 1 22 PRO O O -0.346 0.937 18.936 1.00 . A A . 18 GLU O 1 1
16 15497 1 1 23 THR C C -0.978 -0.612 16.274 1.00 . A A . 19 PRO C 1 1
16 15498 1 1 23 THR CA C -1.876 -0.890 17.474 1.00 . A A . 19 PRO CA 1 1
16 15499 1 1 23 THR CB C -3.166 -1.583 17.028 1.00 . A A . 19 PRO CB 1 1
16 15500 1 1 23 THR HA H -1.351 -1.520 18.177 1.00 . A A . 19 PRO HA 1 1
16 15501 1 1 23 THR N N -2.355 0.342 18.109 1.00 . A A . 19 PRO N 1 1
16 15502 1 1 23 THR O O -0.990 0.487 15.717 1.00 . A A . 19 PRO O 1 1
16 15503 1 1 24 ASN C C 0.275 -2.370 13.586 1.00 . A A . 20 THR C 1 1
16 15504 1 1 24 ASN CA C 0.706 -1.477 14.744 1.00 . A A . 20 THR CA 1 1
16 15505 1 1 24 ASN CB C 2.154 -1.827 15.135 1.00 . A A . 20 THR CB 1 1
16 15506 1 1 24 ASN H H -0.235 -2.465 16.362 1.00 . A A . 20 THR H 1 1
16 15507 1 1 24 ASN HA H 0.681 -0.447 14.420 1.00 . A A . 20 THR HA 1 1
16 15508 1 1 24 ASN N N -0.199 -1.614 15.878 1.00 . A A . 20 THR N 1 1
16 15509 1 1 24 ASN O O -0.117 -3.519 13.788 1.00 . A A . 20 THR O 1 1
16 15510 1 1 25 GLU C C 0.641 -3.953 11.160 1.00 . A A . 21 ASN C 1 1
16 15511 1 1 25 GLU CA C -0.032 -2.584 11.181 1.00 . A A . 21 ASN CA 1 1
16 15512 1 1 25 GLU CB C 0.339 -1.801 9.919 1.00 . A A . 21 ASN CB 1 1
16 15513 1 1 25 GLU CG C -0.616 -2.066 8.772 1.00 . A A . 21 ASN CG 1 1
16 15514 1 1 25 GLU H H 0.670 -0.913 12.274 1.00 . A A . 21 ASN H 1 1
16 15515 1 1 25 GLU HA H -1.103 -2.722 11.205 1.00 . A A . 21 ASN HA 1 1
16 15516 1 1 25 GLU HB2 H 0.321 -0.744 10.141 1.00 . A A . 21 ASN HB2 1 1
16 15517 1 1 25 GLU HB3 H 1.334 -2.083 9.608 1.00 . A A . 21 ASN HB3 1 1
16 15518 1 1 25 GLU N N 0.350 -1.834 12.372 1.00 . A A . 21 ASN N 1 1
16 15519 1 1 25 GLU O O 0.005 -4.963 10.858 1.00 . A A . 21 ASN O 1 1
16 15520 1 1 26 LEU C C 2.230 -6.122 12.646 1.00 . A A . 22 GLU C 1 1
16 15521 1 1 26 LEU CA C 2.688 -5.223 11.502 1.00 . A A . 22 GLU CA 1 1
16 15522 1 1 26 LEU CB C 4.185 -4.933 11.634 1.00 . A A . 22 GLU CB 1 1
16 15523 1 1 26 LEU CG C 5.028 -6.176 11.863 1.00 . A A . 22 GLU CG 1 1
16 15524 1 1 26 LEU H H 2.381 -3.139 11.715 1.00 . A A . 22 GLU H 1 1
16 15525 1 1 26 LEU HA H 2.511 -5.733 10.567 1.00 . A A . 22 GLU HA 1 1
16 15526 1 1 26 LEU HB2 H 4.527 -4.451 10.730 1.00 . A A . 22 GLU HB2 1 1
16 15527 1 1 26 LEU HB3 H 4.336 -4.262 12.467 1.00 . A A . 22 GLU HB3 1 1
16 15528 1 1 26 LEU N N 1.930 -3.978 11.483 1.00 . A A . 22 GLU N 1 1
16 15529 1 1 26 LEU O O 2.278 -7.349 12.544 1.00 . A A . 22 GLU O 1 1
16 15530 1 1 27 ARG C C 0.092 -7.084 14.557 1.00 . A A . 23 LEU C 1 1
16 15531 1 1 27 ARG CA C 1.320 -6.248 14.900 1.00 . A A . 23 LEU CA 1 1
16 15532 1 1 27 ARG CB C 0.993 -5.287 16.045 1.00 . A A . 23 LEU CB 1 1
16 15533 1 1 27 ARG CG C 1.129 -5.856 17.458 1.00 . A A . 23 LEU CG 1 1
16 15534 1 1 27 ARG H H 1.773 -4.525 13.757 1.00 . A A . 23 LEU H 1 1
16 15535 1 1 27 ARG HA H 2.115 -6.909 15.212 1.00 . A A . 23 LEU HA 1 1
16 15536 1 1 27 ARG HB2 H 1.657 -4.440 15.965 1.00 . A A . 23 LEU HB2 1 1
16 15537 1 1 27 ARG HB3 H -0.028 -4.957 15.917 1.00 . A A . 23 LEU HB3 1 1
16 15538 1 1 27 ARG N N 1.787 -5.504 13.735 1.00 . A A . 23 LEU N 1 1
16 15539 1 1 27 ARG O O 0.079 -8.298 14.760 1.00 . A A . 23 LEU O 1 1
16 15540 1 1 28 ASN C C -1.956 -7.982 12.427 1.00 . A A . 24 ARG C 1 1
16 15541 1 1 28 ASN CA C -2.170 -7.110 13.660 1.00 . A A . 24 ARG CA 1 1
16 15542 1 1 28 ASN CB C -3.281 -6.092 13.392 1.00 . A A . 24 ARG CB 1 1
16 15543 1 1 28 ASN CG C -2.876 -4.988 12.429 1.00 . A A . 24 ARG CG 1 1
16 15544 1 1 28 ASN H H -0.867 -5.459 13.895 1.00 . A A . 24 ARG H 1 1
16 15545 1 1 28 ASN HA H -2.464 -7.740 14.486 1.00 . A A . 24 ARG HA 1 1
16 15546 1 1 28 ASN HB2 H -4.133 -6.609 12.975 1.00 . A A . 24 ARG HB2 1 1
16 15547 1 1 28 ASN HB3 H -3.569 -5.637 14.327 1.00 . A A . 24 ARG HB3 1 1
16 15548 1 1 28 ASN N N -0.938 -6.426 14.033 1.00 . A A . 24 ARG N 1 1
16 15549 1 1 28 ASN O O -2.608 -9.013 12.263 1.00 . A A . 24 ARG O 1 1
16 15550 1 1 29 GLU C C -0.037 -9.619 10.666 1.00 . A A . 25 ASN C 1 1
16 15551 1 1 29 GLU CA C -0.740 -8.304 10.343 1.00 . A A . 25 ASN CA 1 1
16 15552 1 1 29 GLU CB C 0.133 -7.462 9.410 1.00 . A A . 25 ASN CB 1 1
16 15553 1 1 29 GLU CG C 0.924 -8.313 8.434 1.00 . A A . 25 ASN CG 1 1
16 15554 1 1 29 GLU H H -0.552 -6.731 11.748 1.00 . A A . 25 ASN H 1 1
16 15555 1 1 29 GLU HA H -1.675 -8.520 9.849 1.00 . A A . 25 ASN HA 1 1
16 15556 1 1 29 GLU HB2 H -0.498 -6.792 8.844 1.00 . A A . 25 ASN HB2 1 1
16 15557 1 1 29 GLU HB3 H 0.828 -6.884 10.000 1.00 . A A . 25 ASN HB3 1 1
16 15558 1 1 29 GLU N N -1.039 -7.561 11.562 1.00 . A A . 25 ASN N 1 1
16 15559 1 1 29 GLU O O -0.444 -10.682 10.198 1.00 . A A . 25 ASN O 1 1
16 15560 1 1 30 VAL C C 0.921 -11.669 12.691 1.00 . A A . 26 GLU C 1 1
16 15561 1 1 30 VAL CA C 1.777 -10.723 11.854 1.00 . A A . 26 GLU CA 1 1
16 15562 1 1 30 VAL CB C 3.028 -10.321 12.639 1.00 . A A . 26 GLU CB 1 1
16 15563 1 1 30 VAL H H 1.294 -8.662 11.811 1.00 . A A . 26 GLU H 1 1
16 15564 1 1 30 VAL HA H 2.078 -11.232 10.951 1.00 . A A . 26 GLU HA 1 1
16 15565 1 1 30 VAL N N 1.019 -9.538 11.469 1.00 . A A . 26 GLU N 1 1
16 15566 1 1 30 VAL O O 0.932 -12.882 12.482 1.00 . A A . 26 GLU O 1 1
16 15567 1 1 31 GLU C C -1.762 -12.614 13.703 1.00 . A A . 27 VAL C 1 1
16 15568 1 1 31 GLU CA C -0.683 -11.898 14.507 1.00 . A A . 27 VAL CA 1 1
16 15569 1 1 31 GLU CB C -1.355 -11.022 15.581 1.00 . A A . 27 VAL CB 1 1
16 15570 1 1 31 GLU H H 0.213 -10.133 13.757 1.00 . A A . 27 VAL H 1 1
16 15571 1 1 31 GLU HA H -0.070 -12.634 15.005 1.00 . A A . 27 VAL HA 1 1
16 15572 1 1 31 GLU N N 0.180 -11.105 13.639 1.00 . A A . 27 VAL N 1 1
16 15573 1 1 31 GLU O O -2.008 -13.804 13.899 1.00 . A A . 27 VAL O 1 1
16 15574 1 1 32 GLU C C -2.930 -13.623 11.146 1.00 . A A . 28 GLU C 1 1
16 15575 1 1 32 GLU CA C -3.457 -12.448 11.964 1.00 . A A . 28 GLU CA 1 1
16 15576 1 1 32 GLU CB C -4.030 -11.379 11.032 1.00 . A A . 28 GLU CB 1 1
16 15577 1 1 32 GLU CD C -6.471 -10.970 11.536 1.00 . A A . 28 GLU CD 1 1
16 15578 1 1 32 GLU CG C -5.049 -10.471 11.700 1.00 . A A . 28 GLU CG 1 1
16 15579 1 1 32 GLU H H -2.162 -10.938 12.688 1.00 . A A . 28 GLU H 1 1
16 15580 1 1 32 GLU HA H -4.241 -12.802 12.616 1.00 . A A . 28 GLU HA 1 1
16 15581 1 1 32 GLU HB2 H -3.219 -10.767 10.663 1.00 . A A . 28 GLU HB2 1 1
16 15582 1 1 32 GLU HB3 H -4.508 -11.868 10.196 1.00 . A A . 28 GLU HB3 1 1
16 15583 1 1 32 GLU HG2 H -4.823 -10.413 12.754 1.00 . A A . 28 GLU HG2 1 1
16 15584 1 1 32 GLU HG3 H -4.976 -9.486 11.262 1.00 . A A . 28 GLU HG3 1 1
16 15585 1 1 32 GLU N N -2.403 -11.881 12.798 1.00 . A A . 28 GLU N 1 1
16 15586 1 1 32 GLU O O -3.534 -14.695 11.122 1.00 . A A . 28 GLU O 1 1
16 15587 1 1 32 GLU OE1 O -7.081 -10.687 10.483 1.00 . A A . 28 GLU OE1 1 1
16 15588 1 1 32 GLU OE2 O -6.975 -11.642 12.460 1.00 . A A . 28 GLU OE2 1 1
16 15589 1 1 33 THR C C -0.753 -15.635 10.515 1.00 . A A . 29 GLU C 1 1
16 15590 1 1 33 THR CA C -1.195 -14.454 9.656 1.00 . A A . 29 GLU CA 1 1
16 15591 1 1 33 THR CB C 0.003 -13.894 8.885 1.00 . A A . 29 GLU CB 1 1
16 15592 1 1 33 THR H H -1.367 -12.536 10.535 1.00 . A A . 29 GLU H 1 1
16 15593 1 1 33 THR HA H -1.937 -14.795 8.951 1.00 . A A . 29 GLU HA 1 1
16 15594 1 1 33 THR N N -1.801 -13.412 10.476 1.00 . A A . 29 GLU N 1 1
16 15595 1 1 33 THR O O -1.054 -16.789 10.208 1.00 . A A . 29 GLU O 1 1
16 15596 1 1 34 ILE C C -0.694 -17.250 12.996 1.00 . A A . 30 THR C 1 1
16 15597 1 1 34 ILE CA C 0.450 -16.375 12.498 1.00 . A A . 30 THR CA 1 1
16 15598 1 1 34 ILE CB C 1.181 -15.766 13.709 1.00 . A A . 30 THR CB 1 1
16 15599 1 1 34 ILE CG2 C 2.514 -15.163 13.290 1.00 . A A . 30 THR CG2 1 1
16 15600 1 1 34 ILE H H 0.172 -14.401 11.786 1.00 . A A . 30 THR H 1 1
16 15601 1 1 34 ILE HA H 1.151 -16.991 11.953 1.00 . A A . 30 THR HA 1 1
16 15602 1 1 34 ILE HB H 1.368 -16.550 14.429 1.00 . A A . 30 THR HB 1 1
16 15603 1 1 34 ILE HG21 H 3.287 -15.913 13.367 1.00 . A A . 30 THR HG21 1 1
16 15604 1 1 34 ILE HG22 H 2.753 -14.332 13.937 1.00 . A A . 30 THR HG22 1 1
16 15605 1 1 34 ILE HG23 H 2.447 -14.817 12.269 1.00 . A A . 30 THR HG23 1 1
16 15606 1 1 34 ILE N N -0.035 -15.339 11.594 1.00 . A A . 30 THR N 1 1
16 15607 1 1 34 ILE O O -0.617 -18.478 12.945 1.00 . A A . 30 THR O 1 1
16 15608 1 1 35 THR C C -3.567 -18.166 12.885 1.00 . A A . 31 ILE C 1 1
16 15609 1 1 35 THR CA C -2.916 -17.332 13.983 1.00 . A A . 31 ILE CA 1 1
16 15610 1 1 35 THR CB C -3.965 -16.369 14.571 1.00 . A A . 31 ILE CB 1 1
16 15611 1 1 35 THR CG2 C -5.260 -17.112 14.863 1.00 . A A . 31 ILE CG2 1 1
16 15612 1 1 35 THR H H -1.757 -15.631 13.492 1.00 . A A . 31 ILE H 1 1
16 15613 1 1 35 THR HA H -2.581 -17.992 14.771 1.00 . A A . 31 ILE HA 1 1
16 15614 1 1 35 THR HB H -4.173 -15.607 13.837 1.00 . A A . 31 ILE HB 1 1
16 15615 1 1 35 THR HG21 H -5.039 -18.139 15.110 1.00 . A A . 31 ILE HG21 1 1
16 15616 1 1 35 THR HG22 H -5.764 -16.643 15.695 1.00 . A A . 31 ILE HG22 1 1
16 15617 1 1 35 THR HG23 H -5.898 -17.080 13.992 1.00 . A A . 31 ILE HG23 1 1
16 15618 1 1 35 THR N N -1.755 -16.611 13.477 1.00 . A A . 31 ILE N 1 1
16 15619 1 1 35 THR O O -3.963 -19.310 13.110 1.00 . A A . 31 ILE O 1 1
16 15620 1 1 36 LEU C C -3.508 -19.546 10.218 1.00 . A A . 32 THR C 1 1
16 15621 1 1 36 LEU CA C -4.275 -18.274 10.559 1.00 . A A . 32 THR CA 1 1
16 15622 1 1 36 LEU CB C -4.325 -17.369 9.314 1.00 . A A . 32 THR CB 1 1
16 15623 1 1 36 LEU H H -3.339 -16.672 11.576 1.00 . A A . 32 THR H 1 1
16 15624 1 1 36 LEU HA H -5.288 -18.538 10.827 1.00 . A A . 32 THR HA 1 1
16 15625 1 1 36 LEU N N -3.673 -17.586 11.693 1.00 . A A . 32 THR N 1 1
16 15626 1 1 36 LEU O O -4.102 -20.571 9.881 1.00 . A A . 32 THR O 1 1
16 15627 1 1 37 MET C C -1.256 -21.568 11.203 1.00 . A A . 33 LEU C 1 1
16 15628 1 1 37 MET CA C -1.334 -20.623 10.009 1.00 . A A . 33 LEU CA 1 1
16 15629 1 1 37 MET CB C 0.070 -20.155 9.621 1.00 . A A . 33 LEU CB 1 1
16 15630 1 1 37 MET CG C 0.180 -19.380 8.307 1.00 . A A . 33 LEU CG 1 1
16 15631 1 1 37 MET H H -1.768 -18.632 10.581 1.00 . A A . 33 LEU H 1 1
16 15632 1 1 37 MET HA H -1.772 -21.151 9.175 1.00 . A A . 33 LEU HA 1 1
16 15633 1 1 37 MET HB2 H 0.436 -19.518 10.412 1.00 . A A . 33 LEU HB2 1 1
16 15634 1 1 37 MET HB3 H 0.700 -21.030 9.544 1.00 . A A . 33 LEU HB3 1 1
16 15635 1 1 37 MET N N -2.184 -19.475 10.307 1.00 . A A . 33 LEU N 1 1
16 15636 1 1 37 MET O O -1.031 -22.767 11.044 1.00 . A A . 33 LEU O 1 1
16 15637 1 1 38 GLU C C -2.673 -22.639 13.780 1.00 . A A . 34 MET C 1 1
16 15638 1 1 38 GLU CA C -1.399 -21.815 13.620 1.00 . A A . 34 MET CA 1 1
16 15639 1 1 38 GLU CB C -1.208 -20.908 14.838 1.00 . A A . 34 MET CB 1 1
16 15640 1 1 38 GLU CG C 0.250 -20.694 15.213 1.00 . A A . 34 MET CG 1 1
16 15641 1 1 38 GLU H H -1.621 -20.057 12.462 1.00 . A A . 34 MET H 1 1
16 15642 1 1 38 GLU HA H -0.557 -22.486 13.546 1.00 . A A . 34 MET HA 1 1
16 15643 1 1 38 GLU HB2 H -1.648 -19.945 14.627 1.00 . A A . 34 MET HB2 1 1
16 15644 1 1 38 GLU HB3 H -1.713 -21.349 15.684 1.00 . A A . 34 MET HB3 1 1
16 15645 1 1 38 GLU HG2 H 0.622 -21.592 15.684 1.00 . A A . 34 MET HG2 1 1
16 15646 1 1 38 GLU HG3 H 0.814 -20.502 14.312 1.00 . A A . 34 MET HG3 1 1
16 15647 1 1 38 GLU N N -1.445 -21.019 12.399 1.00 . A A . 34 MET N 1 1
16 15648 1 1 38 GLU O O -2.660 -23.702 14.400 1.00 . A A . 34 MET O 1 1
16 15649 1 1 39 LEU C C -4.914 -24.287 12.863 1.00 . A A . 35 GLU C 1 1
16 15650 1 1 39 LEU CA C -5.051 -22.831 13.301 1.00 . A A . 35 GLU CA 1 1
16 15651 1 1 39 LEU CB C -6.094 -22.123 12.435 1.00 . A A . 35 GLU CB 1 1
16 15652 1 1 39 LEU CG C -6.012 -22.487 10.962 1.00 . A A . 35 GLU CG 1 1
16 15653 1 1 39 LEU H H -3.716 -21.288 12.738 1.00 . A A . 35 GLU H 1 1
16 15654 1 1 39 LEU HA H -5.375 -22.807 14.331 1.00 . A A . 35 GLU HA 1 1
16 15655 1 1 39 LEU HB2 H -7.079 -22.382 12.795 1.00 . A A . 35 GLU HB2 1 1
16 15656 1 1 39 LEU HB3 H -5.957 -21.056 12.528 1.00 . A A . 35 GLU HB3 1 1
16 15657 1 1 39 LEU N N -3.770 -22.140 13.218 1.00 . A A . 35 GLU N 1 1
16 15658 1 1 39 LEU O O -5.652 -25.158 13.324 1.00 . A A . 35 GLU O 1 1
16 15659 1 1 40 LEU C C -2.541 -26.536 12.175 1.00 . A A . 36 LEU C 1 1
16 15660 1 1 40 LEU CA C -3.729 -25.891 11.468 1.00 . A A . 36 LEU CA 1 1
16 15661 1 1 40 LEU CB C -3.483 -25.860 9.958 1.00 . A A . 36 LEU CB 1 1
16 15662 1 1 40 LEU CD1 C -4.319 -25.544 7.616 1.00 . A A . 36 LEU CD1 1 1
16 15663 1 1 40 LEU CD2 C -5.874 -26.360 9.397 1.00 . A A . 36 LEU CD2 1 1
16 15664 1 1 40 LEU CG C -4.680 -25.468 9.091 1.00 . A A . 36 LEU CG 1 1
16 15665 1 1 40 LEU H H -3.407 -23.807 11.640 1.00 . A A . 36 LEU H 1 1
16 15666 1 1 40 LEU HA H -4.613 -26.478 11.668 1.00 . A A . 36 LEU HA 1 1
16 15667 1 1 40 LEU HB2 H -2.691 -25.152 9.767 1.00 . A A . 36 LEU HB2 1 1
16 15668 1 1 40 LEU HB3 H -3.162 -26.846 9.656 1.00 . A A . 36 LEU HB3 1 1
16 15669 1 1 40 LEU HD11 H -4.255 -26.579 7.315 1.00 . A A . 36 LEU HD11 1 1
16 15670 1 1 40 LEU HD12 H -3.366 -25.063 7.454 1.00 . A A . 36 LEU HD12 1 1
16 15671 1 1 40 LEU HD13 H -5.078 -25.045 7.033 1.00 . A A . 36 LEU HD13 1 1
16 15672 1 1 40 LEU HD21 H -6.604 -25.803 9.965 1.00 . A A . 36 LEU HD21 1 1
16 15673 1 1 40 LEU HD22 H -5.547 -27.215 9.970 1.00 . A A . 36 LEU HD22 1 1
16 15674 1 1 40 LEU HD23 H -6.318 -26.697 8.471 1.00 . A A . 36 LEU HD23 1 1
16 15675 1 1 40 LEU HG H -4.959 -24.447 9.314 1.00 . A A . 36 LEU HG 1 1
16 15676 1 1 40 LEU N N -3.964 -24.542 11.970 1.00 . A A . 36 LEU N 1 1
16 15677 1 1 40 LEU O O -1.778 -27.290 11.568 1.00 . A A . 36 LEU O 1 1
16 15678 1 1 41 LYS C C -1.395 -28.308 14.333 1.00 . A A . 37 LEU C 1 1
16 15679 1 1 41 LYS CA C -1.296 -26.788 14.251 1.00 . A A . 37 LEU CA 1 1
16 15680 1 1 41 LYS CB C -1.305 -26.189 15.658 1.00 . A A . 37 LEU CB 1 1
16 15681 1 1 41 LYS CG C -0.066 -25.382 16.052 1.00 . A A . 37 LEU CG 1 1
16 15682 1 1 41 LYS H H -3.029 -25.629 13.888 1.00 . A A . 37 LEU H 1 1
16 15683 1 1 41 LYS HA H -0.369 -26.526 13.763 1.00 . A A . 37 LEU HA 1 1
16 15684 1 1 41 LYS HB2 H -2.161 -25.537 15.735 1.00 . A A . 37 LEU HB2 1 1
16 15685 1 1 41 LYS HB3 H -1.409 -27.002 16.363 1.00 . A A . 37 LEU HB3 1 1
16 15686 1 1 41 LYS N N -2.390 -26.236 13.460 1.00 . A A . 37 LEU N 1 1
16 15687 1 1 41 LYS O O -2.482 -28.862 14.499 1.00 . A A . 37 LEU O 1 1
16 15688 1 1 42 VAL C C 0.309 -30.904 15.636 1.00 . A A . 38 LYS C 1 1
16 15689 1 1 42 VAL CA C -0.210 -30.434 14.281 1.00 . A A . 38 LYS CA 1 1
16 15690 1 1 42 VAL CB C 0.676 -30.988 13.163 1.00 . A A . 38 LYS CB 1 1
16 15691 1 1 42 VAL H H 0.581 -28.480 14.085 1.00 . A A . 38 LYS H 1 1
16 15692 1 1 42 VAL HA H -1.216 -30.802 14.147 1.00 . A A . 38 LYS HA 1 1
16 15693 1 1 42 VAL N N -0.254 -28.978 14.217 1.00 . A A . 38 LYS N 1 1
16 15694 1 1 42 VAL O O 0.879 -30.123 16.398 1.00 . A A . 38 LYS O 1 1
16 15695 1 1 43 SER C C 2.031 -32.445 17.444 1.00 . A A . 39 VAL C 1 1
16 15696 1 1 43 SER CA C 0.561 -32.759 17.191 1.00 . A A . 39 VAL CA 1 1
16 15697 1 1 43 SER CB C 0.362 -34.286 17.215 1.00 . A A . 39 VAL CB 1 1
16 15698 1 1 43 SER H H -0.350 -32.758 15.281 1.00 . A A . 39 VAL H 1 1
16 15699 1 1 43 SER HA H -0.032 -32.327 17.985 1.00 . A A . 39 VAL HA 1 1
16 15700 1 1 43 SER N N 0.110 -32.185 15.929 1.00 . A A . 39 VAL N 1 1
16 15701 1 1 43 SER O O 2.424 -32.125 18.566 1.00 . A A . 39 VAL O 1 1
16 15702 1 1 44 GLU C C 4.517 -30.811 16.888 1.00 . A A . 40 SER C 1 1
16 15703 1 1 44 GLU CA C 4.268 -32.266 16.502 1.00 . A A . 40 SER CA 1 1
16 15704 1 1 44 GLU CB C 4.970 -32.581 15.179 1.00 . A A . 40 SER CB 1 1
16 15705 1 1 44 GLU H H 2.466 -32.797 15.525 1.00 . A A . 40 SER H 1 1
16 15706 1 1 44 GLU HA H 4.669 -32.905 17.274 1.00 . A A . 40 SER HA 1 1
16 15707 1 1 44 GLU HB2 H 4.278 -33.077 14.516 1.00 . A A . 40 SER HB2 1 1
16 15708 1 1 44 GLU HB3 H 5.307 -31.660 14.725 1.00 . A A . 40 SER HB3 1 1
16 15709 1 1 44 GLU N N 2.839 -32.537 16.393 1.00 . A A . 40 SER N 1 1
16 15710 1 1 44 GLU O O 5.363 -30.519 17.733 1.00 . A A . 40 SER O 1 1
16 15711 1 1 45 LEU C C 3.453 -28.154 17.961 1.00 . A A . 41 GLU C 1 1
16 15712 1 1 45 LEU CA C 3.913 -28.479 16.542 1.00 . A A . 41 GLU CA 1 1
16 15713 1 1 45 LEU CB C 3.108 -27.658 15.533 1.00 . A A . 41 GLU CB 1 1
16 15714 1 1 45 LEU CG C 3.465 -26.181 15.527 1.00 . A A . 41 GLU CG 1 1
16 15715 1 1 45 LEU H H 3.114 -30.199 15.601 1.00 . A A . 41 GLU H 1 1
16 15716 1 1 45 LEU HA H 4.957 -28.224 16.448 1.00 . A A . 41 GLU HA 1 1
16 15717 1 1 45 LEU HB2 H 3.284 -28.054 14.543 1.00 . A A . 41 GLU HB2 1 1
16 15718 1 1 45 LEU HB3 H 2.058 -27.752 15.767 1.00 . A A . 41 GLU HB3 1 1
16 15719 1 1 45 LEU N N 3.772 -29.904 16.264 1.00 . A A . 41 GLU N 1 1
16 15720 1 1 45 LEU O O 4.144 -27.457 18.705 1.00 . A A . 41 GLU O 1 1
16 15721 1 1 46 LYS C C 2.702 -28.881 20.741 1.00 . A A . 42 LEU C 1 1
16 15722 1 1 46 LYS CA C 1.729 -28.428 19.657 1.00 . A A . 42 LEU CA 1 1
16 15723 1 1 46 LYS CB C 0.396 -29.161 19.813 1.00 . A A . 42 LEU CB 1 1
16 15724 1 1 46 LYS CG C -0.711 -28.758 18.837 1.00 . A A . 42 LEU CG 1 1
16 15725 1 1 46 LYS H H 1.778 -29.211 17.692 1.00 . A A . 42 LEU H 1 1
16 15726 1 1 46 LYS HA H 1.561 -27.366 19.762 1.00 . A A . 42 LEU HA 1 1
16 15727 1 1 46 LYS HB2 H 0.582 -30.216 19.684 1.00 . A A . 42 LEU HB2 1 1
16 15728 1 1 46 LYS HB3 H 0.035 -28.981 20.816 1.00 . A A . 42 LEU HB3 1 1
16 15729 1 1 46 LYS N N 2.282 -28.663 18.328 1.00 . A A . 42 LEU N 1 1
16 15730 1 1 46 LYS O O 2.979 -28.146 21.688 1.00 . A A . 42 LEU O 1 1
16 15731 1 1 47 ASP C C 5.459 -29.842 21.571 1.00 . A A . 43 LYS C 1 1
16 15732 1 1 47 ASP CA C 4.164 -30.648 21.557 1.00 . A A . 43 LYS CA 1 1
16 15733 1 1 47 ASP CB C 4.465 -32.111 21.226 1.00 . A A . 43 LYS CB 1 1
16 15734 1 1 47 ASP CG C 4.634 -32.990 22.454 1.00 . A A . 43 LYS CG 1 1
16 15735 1 1 47 ASP H H 2.959 -30.635 19.817 1.00 . A A . 43 LYS H 1 1
16 15736 1 1 47 ASP HA H 3.710 -30.594 22.535 1.00 . A A . 43 LYS HA 1 1
16 15737 1 1 47 ASP HB2 H 3.654 -32.508 20.634 1.00 . A A . 43 LYS HB2 1 1
16 15738 1 1 47 ASP HB3 H 5.377 -32.157 20.648 1.00 . A A . 43 LYS HB3 1 1
16 15739 1 1 47 ASP N N 3.219 -30.096 20.593 1.00 . A A . 43 LYS N 1 1
16 15740 1 1 47 ASP O O 6.010 -29.554 22.634 1.00 . A A . 43 LYS O 1 1
16 15741 1 1 48 ILE C C 7.091 -27.430 21.096 1.00 . A A . 44 ASP C 1 1
16 15742 1 1 48 ILE CA C 7.168 -28.705 20.263 1.00 . A A . 44 ASP CA 1 1
16 15743 1 1 48 ILE CB C 7.431 -28.357 18.797 1.00 . A A . 44 ASP CB 1 1
16 15744 1 1 48 ILE H H 5.454 -29.741 19.575 1.00 . A A . 44 ASP H 1 1
16 15745 1 1 48 ILE HA H 7.981 -29.313 20.631 1.00 . A A . 44 ASP HA 1 1
16 15746 1 1 48 ILE N N 5.938 -29.481 20.386 1.00 . A A . 44 ASP N 1 1
16 15747 1 1 48 ILE O O 7.992 -27.136 21.882 1.00 . A A . 44 ASP O 1 1
16 15748 1 1 49 CYS C C 5.654 -25.696 23.145 1.00 . A A . 45 ILE C 1 1
16 15749 1 1 49 CYS CA C 5.819 -25.433 21.652 1.00 . A A . 45 ILE CA 1 1
16 15750 1 1 49 CYS CB C 4.588 -24.661 21.140 1.00 . A A . 45 ILE CB 1 1
16 15751 1 1 49 CYS H H 5.329 -26.964 20.277 1.00 . A A . 45 ILE H 1 1
16 15752 1 1 49 CYS HA H 6.694 -24.817 21.501 1.00 . A A . 45 ILE HA 1 1
16 15753 1 1 49 CYS N N 6.012 -26.676 20.917 1.00 . A A . 45 ILE N 1 1
16 15754 1 1 49 CYS O O 6.315 -25.068 23.974 1.00 . A A . 45 ILE O 1 1
16 15755 1 1 50 ARG C C 5.817 -27.357 25.583 1.00 . A A . 46 CYS C 1 1
16 15756 1 1 50 ARG CA C 4.520 -26.978 24.875 1.00 . A A . 46 CYS CA 1 1
16 15757 1 1 50 ARG CB C 3.522 -28.133 24.962 1.00 . A A . 46 CYS CB 1 1
16 15758 1 1 50 ARG H H 4.276 -27.096 22.776 1.00 . A A . 46 CYS H 1 1
16 15759 1 1 50 ARG HA H 4.099 -26.112 25.362 1.00 . A A . 46 CYS HA 1 1
16 15760 1 1 50 ARG HB2 H 3.113 -28.320 23.980 1.00 . A A . 46 CYS HB2 1 1
16 15761 1 1 50 ARG HB3 H 4.036 -29.019 25.305 1.00 . A A . 46 CYS HB3 1 1
16 15762 1 1 50 ARG N N 4.771 -26.630 23.482 1.00 . A A . 46 CYS N 1 1
16 15763 1 1 50 ARG O O 5.993 -27.077 26.769 1.00 . A A . 46 CYS O 1 1
16 15764 1 1 51 SER C C 8.934 -27.223 25.585 1.00 . A A . 47 ARG C 1 1
16 15765 1 1 51 SER CA C 8.001 -28.417 25.406 1.00 . A A . 47 ARG CA 1 1
16 15766 1 1 51 SER CB C 8.659 -29.460 24.501 1.00 . A A . 47 ARG CB 1 1
16 15767 1 1 51 SER H H 6.523 -28.191 23.908 1.00 . A A . 47 ARG H 1 1
16 15768 1 1 51 SER HA H 7.812 -28.859 26.373 1.00 . A A . 47 ARG HA 1 1
16 15769 1 1 51 SER HB2 H 8.415 -30.445 24.871 1.00 . A A . 47 ARG HB2 1 1
16 15770 1 1 51 SER HB3 H 8.264 -29.352 23.502 1.00 . A A . 47 ARG HB3 1 1
16 15771 1 1 51 SER N N 6.721 -27.997 24.848 1.00 . A A . 47 ARG N 1 1
16 15772 1 1 51 SER O O 9.594 -27.087 26.616 1.00 . A A . 47 ARG O 1 1
16 15773 1 1 52 VAL C C 9.481 -24.293 25.807 1.00 . A A . 48 SER C 1 1
16 15774 1 1 52 VAL CA C 9.840 -25.180 24.619 1.00 . A A . 48 SER CA 1 1
16 15775 1 1 52 VAL CB C 9.714 -24.385 23.318 1.00 . A A . 48 SER CB 1 1
16 15776 1 1 52 VAL H H 8.434 -26.524 23.780 1.00 . A A . 48 SER H 1 1
16 15777 1 1 52 VAL HA H 10.860 -25.515 24.729 1.00 . A A . 48 SER HA 1 1
16 15778 1 1 52 VAL N N 8.984 -26.360 24.575 1.00 . A A . 48 SER N 1 1
16 15779 1 1 52 VAL O O 10.348 -23.899 26.587 1.00 . A A . 48 SER O 1 1
16 15780 1 1 53 SER C C 7.498 -23.962 28.298 1.00 . A A . 49 VAL C 1 1
16 15781 1 1 53 SER CA C 7.720 -23.143 27.032 1.00 . A A . 49 VAL CA 1 1
16 15782 1 1 53 SER CB C 6.408 -22.427 26.660 1.00 . A A . 49 VAL CB 1 1
16 15783 1 1 53 SER H H 7.551 -24.326 25.285 1.00 . A A . 49 VAL H 1 1
16 15784 1 1 53 SER HA H 8.472 -22.392 27.228 1.00 . A A . 49 VAL HA 1 1
16 15785 1 1 53 SER N N 8.195 -23.982 25.939 1.00 . A A . 49 VAL N 1 1
16 15786 1 1 53 SER O O 7.177 -23.418 29.354 1.00 . A A . 49 VAL O 1 1
16 15787 1 1 54 PHE C C 6.025 -26.200 29.757 1.00 . A A . 50 SER C 1 1
16 15788 1 1 54 PHE CA C 7.487 -26.172 29.319 1.00 . A A . 50 SER CA 1 1
16 15789 1 1 54 PHE CB C 8.373 -25.738 30.488 1.00 . A A . 50 SER CB 1 1
16 15790 1 1 54 PHE H H 7.927 -25.650 27.315 1.00 . A A . 50 SER H 1 1
16 15791 1 1 54 PHE HA H 7.776 -27.165 29.008 1.00 . A A . 50 SER HA 1 1
16 15792 1 1 54 PHE HB2 H 7.884 -24.943 31.031 1.00 . A A . 50 SER HB2 1 1
16 15793 1 1 54 PHE HB3 H 8.532 -26.579 31.147 1.00 . A A . 50 SER HB3 1 1
16 15794 1 1 54 PHE N N 7.671 -25.275 28.184 1.00 . A A . 50 SER N 1 1
16 15795 1 1 54 PHE O O 5.698 -26.695 30.836 1.00 . A A . 50 SER O 1 1
16 15796 1 1 55 PRO C C 3.167 -27.038 29.383 1.00 . A A . 51 PHE C 1 1
16 15797 1 1 55 PRO CA C 3.724 -25.628 29.210 1.00 . A A . 51 PHE CA 1 1
16 15798 1 1 55 PRO CB C 2.967 -24.902 28.096 1.00 . A A . 51 PHE CB 1 1
16 15799 1 1 55 PRO CG C 2.824 -23.425 28.332 1.00 . A A . 51 PHE CG 1 1
16 15800 1 1 55 PRO HA H 3.593 -25.087 30.134 1.00 . A A . 51 PHE HA 1 1
16 15801 1 1 55 PRO HB2 H 3.494 -25.038 27.164 1.00 . A A . 51 PHE HB2 1 1
16 15802 1 1 55 PRO HB3 H 1.977 -25.323 28.010 1.00 . A A . 51 PHE HB3 1 1
16 15803 1 1 55 PRO HD2 H 3.381 -22.885 26.344 1.00 . A A . 51 PHE HD2 1 1
16 15804 1 1 55 PRO N N 5.151 -25.666 28.911 1.00 . A A . 51 PHE N 1 1
16 15805 1 1 55 PRO O O 3.760 -28.025 28.947 1.00 . A A . 51 PHE O 1 1
16 15806 1 1 56 VAL C C 0.786 -29.044 29.003 1.00 . A A . 52 PRO C 1 1
16 15807 1 1 56 VAL CA C 1.335 -28.420 30.281 1.00 . A A . 52 PRO CA 1 1
16 15808 1 1 56 VAL CB C 0.193 -28.053 31.231 1.00 . A A . 52 PRO CB 1 1
16 15809 1 1 56 VAL HA H 1.997 -29.122 30.767 1.00 . A A . 52 PRO HA 1 1
16 15810 1 1 56 VAL N N 1.999 -27.137 30.035 1.00 . A A . 52 PRO N 1 1
16 15811 1 1 56 VAL O O -0.214 -28.580 28.454 1.00 . A A . 52 PRO O 1 1
16 15812 1 1 57 SER C C 0.132 -31.980 27.646 1.00 . A A . 53 VAL C 1 1
16 15813 1 1 57 SER CA C 1.022 -30.786 27.319 1.00 . A A . 53 VAL CA 1 1
16 15814 1 1 57 SER CB C 2.231 -31.270 26.497 1.00 . A A . 53 VAL CB 1 1
16 15815 1 1 57 SER H H 2.235 -30.421 29.014 1.00 . A A . 53 VAL H 1 1
16 15816 1 1 57 SER HA H 0.461 -30.086 26.717 1.00 . A A . 53 VAL HA 1 1
16 15817 1 1 57 SER N N 1.445 -30.098 28.533 1.00 . A A . 53 VAL N 1 1
16 15818 1 1 57 SER O O 0.052 -32.937 26.876 1.00 . A A . 53 VAL O 1 1
16 15819 1 1 58 GLY C C -2.809 -32.832 28.623 1.00 . A A . 54 SER C 1 1
16 15820 1 1 58 GLY CA C -1.417 -32.995 29.226 1.00 . A A . 54 SER CA 1 1
16 15821 1 1 58 GLY H H -0.430 -31.127 29.365 1.00 . A A . 54 SER H 1 1
16 15822 1 1 58 GLY N N -0.535 -31.917 28.794 1.00 . A A . 54 SER N 1 1
16 15823 1 1 58 GLY O O -3.622 -33.756 28.650 1.00 . A A . 54 SER O 1 1
16 15824 1 1 59 ARG C C -4.496 -31.981 26.088 1.00 . A A . 55 GLY C 1 1
16 15825 1 1 59 ARG CA C -4.371 -31.386 27.476 1.00 . A A . 55 GLY CA 1 1
16 15826 1 1 59 ARG H H -2.390 -30.950 28.085 1.00 . A A . 55 GLY H 1 1
16 15827 1 1 59 ARG N N -3.077 -31.649 28.078 1.00 . A A . 55 GLY N 1 1
16 15828 1 1 59 ARG O O -4.172 -33.150 25.875 1.00 . A A . 55 GLY O 1 1
16 15829 1 1 60 LYS C C -4.690 -30.562 22.779 1.00 . A A . 56 ARG C 1 1
16 15830 1 1 60 LYS CA C -5.141 -31.633 23.767 1.00 . A A . 56 ARG CA 1 1
16 15831 1 1 60 LYS CB C -6.604 -31.999 23.507 1.00 . A A . 56 ARG CB 1 1
16 15832 1 1 60 LYS CD C -8.866 -31.199 24.252 1.00 . A A . 56 ARG CD 1 1
16 15833 1 1 60 LYS CG C -7.552 -30.815 23.590 1.00 . A A . 56 ARG CG 1 1
16 15834 1 1 60 LYS H H -5.212 -30.256 25.373 1.00 . A A . 56 ARG H 1 1
16 15835 1 1 60 LYS HA H -4.529 -32.512 23.630 1.00 . A A . 56 ARG HA 1 1
16 15836 1 1 60 LYS HB2 H -6.685 -32.428 22.519 1.00 . A A . 56 ARG HB2 1 1
16 15837 1 1 60 LYS HB3 H -6.913 -32.733 24.235 1.00 . A A . 56 ARG HB3 1 1
16 15838 1 1 60 LYS HD2 H -8.653 -31.789 25.131 1.00 . A A . 56 ARG HD2 1 1
16 15839 1 1 60 LYS HD3 H -9.385 -30.298 24.541 1.00 . A A . 56 ARG HD3 1 1
16 15840 1 1 60 LYS HG2 H -7.086 -30.032 24.170 1.00 . A A . 56 ARG HG2 1 1
16 15841 1 1 60 LYS HG3 H -7.753 -30.455 22.592 1.00 . A A . 56 ARG HG3 1 1
16 15842 1 1 60 LYS N N -4.970 -31.178 25.141 1.00 . A A . 56 ARG N 1 1
16 15843 1 1 60 LYS O O -4.191 -29.508 23.174 1.00 . A A . 56 ARG O 1 1
16 15844 1 1 61 ALA C C -5.333 -28.634 20.508 1.00 . A A . 57 LYS C 1 1
16 15845 1 1 61 ALA CA C -4.482 -29.899 20.446 1.00 . A A . 57 LYS CA 1 1
16 15846 1 1 61 ALA CB C -4.620 -30.552 19.069 1.00 . A A . 57 LYS CB 1 1
16 15847 1 1 61 ALA H H -5.273 -31.695 21.239 1.00 . A A . 57 LYS H 1 1
16 15848 1 1 61 ALA HA H -3.449 -29.631 20.606 1.00 . A A . 57 LYS HA 1 1
16 15849 1 1 61 ALA HB2 H -4.430 -29.807 18.310 1.00 . A A . 57 LYS HB2 1 1
16 15850 1 1 61 ALA HB3 H -3.884 -31.338 18.981 1.00 . A A . 57 LYS HB3 1 1
16 15851 1 1 61 ALA N N -4.869 -30.838 21.492 1.00 . A A . 57 LYS N 1 1
16 15852 1 1 61 ALA O O -4.837 -27.530 20.285 1.00 . A A . 57 LYS O 1 1
16 15853 1 1 62 VAL C C -7.162 -26.763 22.073 1.00 . A A . 58 ALA C 1 1
16 15854 1 1 62 VAL CA C -7.533 -27.676 20.909 1.00 . A A . 58 ALA CA 1 1
16 15855 1 1 62 VAL CB C -8.964 -28.171 21.059 1.00 . A A . 58 ALA CB 1 1
16 15856 1 1 62 VAL H H -6.951 -29.709 20.981 1.00 . A A . 58 ALA H 1 1
16 15857 1 1 62 VAL HA H -7.468 -27.113 19.988 1.00 . A A . 58 ALA HA 1 1
16 15858 1 1 62 VAL N N -6.615 -28.804 20.814 1.00 . A A . 58 ALA N 1 1
16 15859 1 1 62 VAL O O -7.180 -25.538 21.945 1.00 . A A . 58 ALA O 1 1
16 15860 1 1 63 LEU C C -5.125 -25.884 24.189 1.00 . A A . 59 VAL C 1 1
16 15861 1 1 63 LEU CA C -6.452 -26.607 24.396 1.00 . A A . 59 VAL CA 1 1
16 15862 1 1 63 LEU CB C -6.340 -27.518 25.632 1.00 . A A . 59 VAL CB 1 1
16 15863 1 1 63 LEU H H -6.832 -28.345 23.249 1.00 . A A . 59 VAL H 1 1
16 15864 1 1 63 LEU HA H -7.224 -25.875 24.583 1.00 . A A . 59 VAL HA 1 1
16 15865 1 1 63 LEU N N -6.827 -27.366 23.209 1.00 . A A . 59 VAL N 1 1
16 15866 1 1 63 LEU O O -4.960 -24.736 24.603 1.00 . A A . 59 VAL O 1 1
16 15867 1 1 64 GLN C C -2.967 -24.846 22.273 1.00 . A A . 60 LEU C 1 1
16 15868 1 1 64 GLN CA C -2.869 -25.986 23.282 1.00 . A A . 60 LEU CA 1 1
16 15869 1 1 64 GLN CB C -1.912 -27.060 22.763 1.00 . A A . 60 LEU CB 1 1
16 15870 1 1 64 GLN CG C -0.776 -27.460 23.706 1.00 . A A . 60 LEU CG 1 1
16 15871 1 1 64 GLN H H -4.372 -27.474 23.240 1.00 . A A . 60 LEU H 1 1
16 15872 1 1 64 GLN HA H -2.486 -25.594 24.213 1.00 . A A . 60 LEU HA 1 1
16 15873 1 1 64 GLN HB2 H -2.492 -27.945 22.552 1.00 . A A . 60 LEU HB2 1 1
16 15874 1 1 64 GLN HB3 H -1.470 -26.694 21.847 1.00 . A A . 60 LEU HB3 1 1
16 15875 1 1 64 GLN N N -4.182 -26.563 23.545 1.00 . A A . 60 LEU N 1 1
16 15876 1 1 64 GLN O O -2.521 -23.730 22.538 1.00 . A A . 60 LEU O 1 1
16 15877 1 1 65 ASP C C -4.540 -22.952 20.566 1.00 . A A . 61 GLN C 1 1
16 15878 1 1 65 ASP CA C -3.714 -24.134 20.069 1.00 . A A . 61 GLN CA 1 1
16 15879 1 1 65 ASP CB C -4.377 -24.753 18.838 1.00 . A A . 61 GLN CB 1 1
16 15880 1 1 65 ASP CG C -5.839 -25.111 19.050 1.00 . A A . 61 GLN CG 1 1
16 15881 1 1 65 ASP H H -3.891 -26.043 20.965 1.00 . A A . 61 GLN H 1 1
16 15882 1 1 65 ASP HA H -2.731 -23.781 19.797 1.00 . A A . 61 GLN HA 1 1
16 15883 1 1 65 ASP HB2 H -4.315 -24.052 18.019 1.00 . A A . 61 GLN HB2 1 1
16 15884 1 1 65 ASP HB3 H -3.844 -25.654 18.572 1.00 . A A . 61 GLN HB3 1 1
16 15885 1 1 65 ASP N N -3.556 -25.135 21.117 1.00 . A A . 61 GLN N 1 1
16 15886 1 1 65 ASP O O -4.353 -21.820 20.119 1.00 . A A . 61 GLN O 1 1
16 15887 1 1 66 LEU C C -5.517 -21.274 22.988 1.00 . A A . 62 ASP C 1 1
16 15888 1 1 66 LEU CA C -6.307 -22.181 22.051 1.00 . A A . 62 ASP CA 1 1
16 15889 1 1 66 LEU CB C -7.486 -22.806 22.800 1.00 . A A . 62 ASP CB 1 1
16 15890 1 1 66 LEU CG C -8.639 -23.151 21.879 1.00 . A A . 62 ASP CG 1 1
16 15891 1 1 66 LEU H H -5.554 -24.145 21.809 1.00 . A A . 62 ASP H 1 1
16 15892 1 1 66 LEU HA H -6.687 -21.589 21.232 1.00 . A A . 62 ASP HA 1 1
16 15893 1 1 66 LEU HB2 H -7.155 -23.712 23.287 1.00 . A A . 62 ASP HB2 1 1
16 15894 1 1 66 LEU HB3 H -7.840 -22.109 23.545 1.00 . A A . 62 ASP HB3 1 1
16 15895 1 1 66 LEU N N -5.453 -23.222 21.492 1.00 . A A . 62 ASP N 1 1
16 15896 1 1 66 LEU O O -5.658 -20.051 22.951 1.00 . A A . 62 ASP O 1 1
16 15897 1 1 67 ILE C C -2.877 -20.229 24.048 1.00 . A A . 63 LEU C 1 1
16 15898 1 1 67 ILE CA C -3.872 -21.127 24.776 1.00 . A A . 63 LEU CA 1 1
16 15899 1 1 67 ILE CB C -3.126 -22.082 25.710 1.00 . A A . 63 LEU CB 1 1
16 15900 1 1 67 ILE CD1 C -3.100 -23.649 27.666 1.00 . A A . 63 LEU CD1 1 1
16 15901 1 1 67 ILE H H -4.615 -22.857 23.811 1.00 . A A . 63 LEU H 1 1
16 15902 1 1 67 ILE HA H -4.534 -20.508 25.363 1.00 . A A . 63 LEU HA 1 1
16 15903 1 1 67 ILE HD11 H -2.059 -23.497 27.425 1.00 . A A . 63 LEU HD11 1 1
16 15904 1 1 67 ILE HD12 H -3.372 -24.672 27.456 1.00 . A A . 63 LEU HD12 1 1
16 15905 1 1 67 ILE HD13 H -3.261 -23.442 28.714 1.00 . A A . 63 LEU HD13 1 1
16 15906 1 1 67 ILE N N -4.685 -21.880 23.828 1.00 . A A . 63 LEU N 1 1
16 15907 1 1 67 ILE O O -2.718 -19.057 24.389 1.00 . A A . 63 LEU O 1 1
16 15908 1 1 68 ARG C C -1.910 -18.951 21.433 1.00 . A A . 64 ILE C 1 1
16 15909 1 1 68 ARG CA C -1.234 -20.035 22.264 1.00 . A A . 64 ILE CA 1 1
16 15910 1 1 68 ARG CB C -0.430 -20.958 21.328 1.00 . A A . 64 ILE CB 1 1
16 15911 1 1 68 ARG H H -2.381 -21.725 22.819 1.00 . A A . 64 ILE H 1 1
16 15912 1 1 68 ARG HA H -0.546 -19.569 22.954 1.00 . A A . 64 ILE HA 1 1
16 15913 1 1 68 ARG N N -2.211 -20.787 23.043 1.00 . A A . 64 ILE N 1 1
16 15914 1 1 68 ARG O O -1.477 -17.799 21.427 1.00 . A A . 64 ILE O 1 1
16 15915 1 1 69 ASN C C -4.247 -17.224 20.731 1.00 . A A . 65 ARG C 1 1
16 15916 1 1 69 ASN CA C -3.713 -18.387 19.899 1.00 . A A . 65 ARG CA 1 1
16 15917 1 1 69 ASN CB C -4.871 -19.096 19.194 1.00 . A A . 65 ARG CB 1 1
16 15918 1 1 69 ASN CG C -5.848 -18.147 18.520 1.00 . A A . 65 ARG CG 1 1
16 15919 1 1 69 ASN H H -3.273 -20.260 20.779 1.00 . A A . 65 ARG H 1 1
16 15920 1 1 69 ASN HA H -3.034 -17.999 19.155 1.00 . A A . 65 ARG HA 1 1
16 15921 1 1 69 ASN HB2 H -4.467 -19.756 18.439 1.00 . A A . 65 ARG HB2 1 1
16 15922 1 1 69 ASN HB3 H -5.414 -19.682 19.920 1.00 . A A . 65 ARG HB3 1 1
16 15923 1 1 69 ASN N N -2.976 -19.327 20.734 1.00 . A A . 65 ARG N 1 1
16 15924 1 1 69 ASN O O -4.105 -16.062 20.354 1.00 . A A . 65 ARG O 1 1
16 15925 1 1 70 PHE C C -4.316 -15.643 23.318 1.00 . A A . 66 ASN C 1 1
16 15926 1 1 70 PHE CA C -5.418 -16.530 22.749 1.00 . A A . 66 ASN CA 1 1
16 15927 1 1 70 PHE CB C -6.199 -17.188 23.889 1.00 . A A . 66 ASN CB 1 1
16 15928 1 1 70 PHE CG C -7.540 -17.729 23.434 1.00 . A A . 66 ASN CG 1 1
16 15929 1 1 70 PHE H H -4.945 -18.492 22.111 1.00 . A A . 66 ASN H 1 1
16 15930 1 1 70 PHE HA H -6.093 -15.919 22.168 1.00 . A A . 66 ASN HA 1 1
16 15931 1 1 70 PHE HB2 H -5.619 -18.007 24.289 1.00 . A A . 66 ASN HB2 1 1
16 15932 1 1 70 PHE HB3 H -6.370 -16.459 24.667 1.00 . A A . 66 ASN HB3 1 1
16 15933 1 1 70 PHE N N -4.862 -17.547 21.864 1.00 . A A . 66 ASN N 1 1
16 15934 1 1 70 PHE O O -4.473 -14.426 23.419 1.00 . A A . 66 ASN O 1 1
16 15935 1 1 71 LEU C C -1.562 -14.476 23.265 1.00 . A A . 67 PHE C 1 1
16 15936 1 1 71 LEU CA C -2.069 -15.527 24.247 1.00 . A A . 67 PHE CA 1 1
16 15937 1 1 71 LEU CB C -0.937 -16.491 24.609 1.00 . A A . 67 PHE CB 1 1
16 15938 1 1 71 LEU CD1 C -2.105 -17.273 26.688 1.00 . A A . 67 PHE CD1 1 1
16 15939 1 1 71 LEU CD2 C 0.247 -16.891 26.785 1.00 . A A . 67 PHE CD2 1 1
16 15940 1 1 71 LEU CG C -0.931 -16.893 26.056 1.00 . A A . 67 PHE CG 1 1
16 15941 1 1 71 LEU H H -3.132 -17.233 23.582 1.00 . A A . 67 PHE H 1 1
16 15942 1 1 71 LEU HA H -2.408 -15.031 25.144 1.00 . A A . 67 PHE HA 1 1
16 15943 1 1 71 LEU HB2 H -1.034 -17.388 24.016 1.00 . A A . 67 PHE HB2 1 1
16 15944 1 1 71 LEU HB3 H 0.010 -16.021 24.390 1.00 . A A . 67 PHE HB3 1 1
16 15945 1 1 71 LEU N N -3.198 -16.260 23.688 1.00 . A A . 67 PHE N 1 1
16 15946 1 1 71 LEU O O -1.328 -13.325 23.635 1.00 . A A . 67 PHE O 1 1
16 15947 1 1 72 GLN C C -1.930 -12.866 20.705 1.00 . A A . 68 LEU C 1 1
16 15948 1 1 72 GLN CA C -0.916 -13.973 20.972 1.00 . A A . 68 LEU CA 1 1
16 15949 1 1 72 GLN CB C -0.635 -14.746 19.682 1.00 . A A . 68 LEU CB 1 1
16 15950 1 1 72 GLN CG C 0.746 -14.536 19.061 1.00 . A A . 68 LEU CG 1 1
16 15951 1 1 72 GLN H H -1.598 -15.808 21.775 1.00 . A A . 68 LEU H 1 1
16 15952 1 1 72 GLN HA H 0.003 -13.526 21.321 1.00 . A A . 68 LEU HA 1 1
16 15953 1 1 72 GLN HB2 H -0.744 -15.798 19.897 1.00 . A A . 68 LEU HB2 1 1
16 15954 1 1 72 GLN HB3 H -1.376 -14.451 18.953 1.00 . A A . 68 LEU HB3 1 1
16 15955 1 1 72 GLN N N -1.395 -14.879 22.010 1.00 . A A . 68 LEU N 1 1
16 15956 1 1 72 GLN O O -1.570 -11.694 20.600 1.00 . A A . 68 LEU O 1 1
16 15957 1 1 73 ASN C C -4.446 -11.346 21.531 1.00 . A A . 69 GLN C 1 1
16 15958 1 1 73 ASN CA C -4.266 -12.286 20.343 1.00 . A A . 69 GLN CA 1 1
16 15959 1 1 73 ASN CB C -5.578 -13.015 20.050 1.00 . A A . 69 GLN CB 1 1
16 15960 1 1 73 ASN CG C -5.918 -13.085 18.570 1.00 . A A . 69 GLN CG 1 1
16 15961 1 1 73 ASN H H -3.423 -14.196 20.689 1.00 . A A . 69 GLN H 1 1
16 15962 1 1 73 ASN HA H -3.988 -11.703 19.478 1.00 . A A . 69 GLN HA 1 1
16 15963 1 1 73 ASN HB2 H -5.509 -14.023 20.430 1.00 . A A . 69 GLN HB2 1 1
16 15964 1 1 73 ASN HB3 H -6.382 -12.501 20.557 1.00 . A A . 69 GLN HB3 1 1
16 15965 1 1 73 ASN N N -3.199 -13.247 20.597 1.00 . A A . 69 GLN N 1 1
16 15966 1 1 73 ASN O O -4.914 -10.219 21.377 1.00 . A A . 69 GLN O 1 1
16 15967 1 1 74 ALA C C -2.966 -10.136 24.124 1.00 . A A . 70 ASN C 1 1
16 15968 1 1 74 ALA CA C -4.193 -11.021 23.930 1.00 . A A . 70 ASN CA 1 1
16 15969 1 1 74 ALA CB C -4.377 -11.931 25.146 1.00 . A A . 70 ASN CB 1 1
16 15970 1 1 74 ALA H H -3.705 -12.727 22.774 1.00 . A A . 70 ASN H 1 1
16 15971 1 1 74 ALA HA H -5.064 -10.392 23.827 1.00 . A A . 70 ASN HA 1 1
16 15972 1 1 74 ALA HB2 H -3.857 -12.863 24.973 1.00 . A A . 70 ASN HB2 1 1
16 15973 1 1 74 ALA HB3 H -3.960 -11.447 26.017 1.00 . A A . 70 ASN HB3 1 1
16 15974 1 1 74 ALA N N -4.071 -11.819 22.715 1.00 . A A . 70 ASN N 1 1
16 15975 1 1 74 ALA O O -3.033 -9.100 24.784 1.00 . A A . 70 ASN O 1 1
16 15976 1 1 75 LEU C C -0.755 -8.404 23.047 1.00 . A A . 71 ALA C 1 1
16 15977 1 1 75 LEU CA C -0.603 -9.796 23.650 1.00 . A A . 71 ALA CA 1 1
16 15978 1 1 75 LEU CB C 0.532 -10.547 22.970 1.00 . A A . 71 ALA CB 1 1
16 15979 1 1 75 LEU H H -1.854 -11.387 23.030 1.00 . A A . 71 ALA H 1 1
16 15980 1 1 75 LEU HA H -0.360 -9.699 24.698 1.00 . A A . 71 ALA HA 1 1
16 15981 1 1 75 LEU HB2 H 1.101 -9.863 22.358 1.00 . A A . 71 ALA HB2 1 1
16 15982 1 1 75 LEU HB3 H 1.176 -10.982 23.719 1.00 . A A . 71 ALA HB3 1 1
16 15983 1 1 75 LEU N N -1.845 -10.552 23.543 1.00 . A A . 71 ALA N 1 1
16 15984 1 1 75 LEU O O 0.052 -7.511 23.310 1.00 . A A . 71 ALA O 1 1
16 15985 1 1 76 VAL C C -3.183 -6.199 22.297 1.00 . A A . 72 LEU C 1 1
16 15986 1 1 76 VAL CA C -2.049 -6.940 21.595 1.00 . A A . 72 LEU CA 1 1
16 15987 1 1 76 VAL CB C -2.395 -7.145 20.119 1.00 . A A . 72 LEU CB 1 1
16 15988 1 1 76 VAL H H -2.400 -8.973 22.065 1.00 . A A . 72 LEU H 1 1
16 15989 1 1 76 VAL HA H -1.149 -6.348 21.668 1.00 . A A . 72 LEU HA 1 1
16 15990 1 1 76 VAL N N -1.792 -8.225 22.237 1.00 . A A . 72 LEU N 1 1
16 15991 1 1 76 VAL O O -4.048 -5.609 21.648 1.00 . A A . 72 LEU O 1 1
16 15992 1 1 77 VAL C C -3.882 -4.076 24.578 1.00 . A A . 73 VAL C 1 1
16 15993 1 1 77 VAL CA C -4.197 -5.559 24.415 1.00 . A A . 73 VAL CA 1 1
16 15994 1 1 77 VAL CB C -4.339 -6.198 25.809 1.00 . A A . 73 VAL CB 1 1
16 15995 1 1 77 VAL CG1 C -4.951 -5.209 26.790 1.00 . A A . 73 VAL CG1 1 1
16 15996 1 1 77 VAL CG2 C -5.174 -7.468 25.730 1.00 . A A . 73 VAL CG2 1 1
16 15997 1 1 77 VAL H H -2.456 -6.717 24.086 1.00 . A A . 73 VAL H 1 1
16 15998 1 1 77 VAL HA H -5.139 -5.663 23.897 1.00 . A A . 73 VAL HA 1 1
16 15999 1 1 77 VAL HB H -3.354 -6.461 26.165 1.00 . A A . 73 VAL HB 1 1
16 16000 1 1 77 VAL HG11 H -5.781 -4.703 26.320 1.00 . A A . 73 VAL HG11 1 1
16 16001 1 1 77 VAL HG12 H -5.299 -5.738 27.665 1.00 . A A . 73 VAL HG12 1 1
16 16002 1 1 77 VAL HG13 H -4.205 -4.483 27.081 1.00 . A A . 73 VAL HG13 1 1
16 16003 1 1 77 VAL HG21 H -4.650 -8.274 26.221 1.00 . A A . 73 VAL HG21 1 1
16 16004 1 1 77 VAL HG22 H -6.123 -7.305 26.218 1.00 . A A . 73 VAL HG22 1 1
16 16005 1 1 77 VAL HG23 H -5.341 -7.725 24.694 1.00 . A A . 73 VAL HG23 1 1
16 16006 1 1 77 VAL N N -3.172 -6.231 23.625 1.00 . A A . 73 VAL N 1 1
16 16007 1 1 77 VAL O O -2.747 -3.700 24.871 1.00 . A A . 73 VAL O 1 1
16 16008 1 1 78 GLY C C -4.518 -1.391 25.968 1.00 . A A . 74 VAL C 1 1
16 16009 1 1 78 GLY CA C -4.727 -1.795 24.512 1.00 . A A . 74 VAL CA 1 1
16 16010 1 1 78 GLY H H -5.776 -3.597 24.154 1.00 . A A . 74 VAL H 1 1
16 16011 1 1 78 GLY N N -4.895 -3.237 24.386 1.00 . A A . 74 VAL N 1 1
16 16012 1 1 78 GLY O O -5.426 -1.501 26.790 1.00 . A A . 74 VAL O 1 1
16 16013 1 1 79 LYS C C -2.241 -1.569 28.405 1.00 . A A . 75 GLY C 1 1
16 16014 1 1 79 LYS CA C -3.005 -0.510 27.636 1.00 . A A . 75 GLY CA 1 1
16 16015 1 1 79 LYS H H -2.627 -0.857 25.581 1.00 . A A . 75 GLY H 1 1
16 16016 1 1 79 LYS N N -3.313 -0.923 26.279 1.00 . A A . 75 GLY N 1 1
16 16017 1 1 79 LYS O O -2.277 -1.600 29.635 1.00 . A A . 75 GLY O 1 1
16 16018 1 1 80 SER C C 0.357 -3.963 27.383 1.00 . A A . 76 LYS C 1 1
16 16019 1 1 80 SER CA C -0.773 -3.507 28.301 1.00 . A A . 76 LYS CA 1 1
16 16020 1 1 80 SER CB C -1.678 -4.693 28.641 1.00 . A A . 76 LYS CB 1 1
16 16021 1 1 80 SER H H -1.559 -2.364 26.702 1.00 . A A . 76 LYS H 1 1
16 16022 1 1 80 SER HA H -0.345 -3.119 29.213 1.00 . A A . 76 LYS HA 1 1
16 16023 1 1 80 SER HB2 H -2.533 -4.332 29.192 1.00 . A A . 76 LYS HB2 1 1
16 16024 1 1 80 SER HB3 H -2.019 -5.146 27.720 1.00 . A A . 76 LYS HB3 1 1
16 16025 1 1 80 SER N N -1.549 -2.440 27.680 1.00 . A A . 76 LYS N 1 1
16 16026 1 1 80 SER O O 1.534 -3.853 27.729 1.00 . A A . 76 LYS O 1 1
16 16027 1 1 81 ASP C C 1.751 -6.140 25.799 1.00 . A A . 77 SER C 1 1
16 16028 1 1 81 ASP CA C 0.976 -4.948 25.245 1.00 . A A . 77 SER CA 1 1
16 16029 1 1 81 ASP CB C 1.944 -3.823 24.876 1.00 . A A . 77 SER CB 1 1
16 16030 1 1 81 ASP H H -0.961 -4.535 25.993 1.00 . A A . 77 SER H 1 1
16 16031 1 1 81 ASP HA H 0.445 -5.260 24.358 1.00 . A A . 77 SER HA 1 1
16 16032 1 1 81 ASP HB2 H 2.626 -3.655 25.696 1.00 . A A . 77 SER HB2 1 1
16 16033 1 1 81 ASP HB3 H 2.502 -4.106 23.995 1.00 . A A . 77 SER HB3 1 1
16 16034 1 1 81 ASP N N -0.008 -4.474 26.212 1.00 . A A . 77 SER N 1 1
16 16035 1 1 81 ASP O O 1.847 -6.322 27.013 1.00 . A A . 77 SER O 1 1
16 16036 1 1 82 PRO C C 3.707 -8.791 24.084 1.00 . A A . 78 ASP C 1 1
16 16037 1 1 82 PRO CA C 3.070 -8.123 25.298 1.00 . A A . 78 ASP CA 1 1
16 16038 1 1 82 PRO CB C 2.173 -9.121 26.032 1.00 . A A . 78 ASP CB 1 1
16 16039 1 1 82 PRO CG C 2.313 -9.026 27.539 1.00 . A A . 78 ASP CG 1 1
16 16040 1 1 82 PRO HA H 3.852 -7.797 25.966 1.00 . A A . 78 ASP HA 1 1
16 16041 1 1 82 PRO HB2 H 1.142 -8.928 25.773 1.00 . A A . 78 ASP HB2 1 1
16 16042 1 1 82 PRO HB3 H 2.435 -10.123 25.726 1.00 . A A . 78 ASP HB3 1 1
16 16043 1 1 82 PRO N N 2.302 -6.949 24.901 1.00 . A A . 78 ASP N 1 1
16 16044 1 1 82 PRO O O 3.263 -9.841 23.617 1.00 . A A . 78 ASP O 1 1
16 16045 1 1 83 TYR C C 6.270 -9.962 22.707 1.00 . A A . 79 PRO C 1 1
16 16046 1 1 83 TYR CA C 5.495 -8.687 22.392 1.00 . A A . 79 PRO CA 1 1
16 16047 1 1 83 TYR CB C 6.458 -7.550 22.038 1.00 . A A . 79 PRO CB 1 1
16 16048 1 1 83 TYR CG C 6.659 -6.812 23.316 1.00 . A A . 79 PRO CG 1 1
16 16049 1 1 83 TYR HA H 4.829 -8.868 21.561 1.00 . A A . 79 PRO HA 1 1
16 16050 1 1 83 TYR HB2 H 7.386 -7.963 21.668 1.00 . A A . 79 PRO HB2 1 1
16 16051 1 1 83 TYR HB3 H 6.013 -6.919 21.283 1.00 . A A . 79 PRO HB3 1 1
16 16052 1 1 83 TYR HD2 H 5.537 -6.975 25.127 1.00 . A A . 79 PRO HD2 1 1
16 16053 1 1 83 TYR N N 4.774 -8.171 23.558 1.00 . A A . 79 PRO N 1 1
16 16054 1 1 83 TYR O O 6.776 -10.631 21.806 1.00 . A A . 79 PRO O 1 1
16 16055 1 1 84 ARG C C 6.466 -12.741 23.804 1.00 . A A . 80 TYR C 1 1
16 16056 1 1 84 ARG CA C 7.074 -11.487 24.424 1.00 . A A . 80 TYR CA 1 1
16 16057 1 1 84 ARG CB C 7.050 -11.595 25.950 1.00 . A A . 80 TYR CB 1 1
16 16058 1 1 84 ARG CG C 7.406 -10.305 26.654 1.00 . A A . 80 TYR CG 1 1
16 16059 1 1 84 ARG CZ C 8.061 -7.932 27.950 1.00 . A A . 80 TYR CZ 1 1
16 16060 1 1 84 ARG H H 5.935 -9.719 24.662 1.00 . A A . 80 TYR H 1 1
16 16061 1 1 84 ARG HA H 8.099 -11.397 24.096 1.00 . A A . 80 TYR HA 1 1
16 16062 1 1 84 ARG HB2 H 6.060 -11.884 26.268 1.00 . A A . 80 TYR HB2 1 1
16 16063 1 1 84 ARG HB3 H 7.758 -12.350 26.261 1.00 . A A . 80 TYR HB3 1 1
16 16064 1 1 84 ARG HD2 H 5.898 -10.504 28.152 1.00 . A A . 80 TYR HD2 1 1
16 16065 1 1 84 ARG N N 6.359 -10.293 23.990 1.00 . A A . 80 TYR N 1 1
16 16066 1 1 84 ARG O O 7.165 -13.539 23.179 1.00 . A A . 80 TYR O 1 1
16 16067 1 1 85 VAL C C 4.437 -14.026 21.917 1.00 . A A . 81 ARG C 1 1
16 16068 1 1 85 VAL CA C 4.456 -14.065 23.443 1.00 . A A . 81 ARG CA 1 1
16 16069 1 1 85 VAL CB C 3.025 -14.115 23.980 1.00 . A A . 81 ARG CB 1 1
16 16070 1 1 85 VAL H H 4.657 -12.238 24.491 1.00 . A A . 81 ARG H 1 1
16 16071 1 1 85 VAL HA H 4.983 -14.952 23.762 1.00 . A A . 81 ARG HA 1 1
16 16072 1 1 85 VAL N N 5.160 -12.908 23.983 1.00 . A A . 81 ARG N 1 1
16 16073 1 1 85 VAL O O 4.458 -15.066 21.259 1.00 . A A . 81 ARG O 1 1
16 16074 1 1 86 GLN C C 5.626 -13.230 19.271 1.00 . A A . 82 VAL C 1 1
16 16075 1 1 86 GLN CA C 4.375 -12.643 19.915 1.00 . A A . 82 VAL CA 1 1
16 16076 1 1 86 GLN CB C 4.263 -11.156 19.531 1.00 . A A . 82 VAL CB 1 1
16 16077 1 1 86 GLN H H 4.381 -12.027 21.940 1.00 . A A . 82 VAL H 1 1
16 16078 1 1 86 GLN HA H 3.507 -13.159 19.529 1.00 . A A . 82 VAL HA 1 1
16 16079 1 1 86 GLN N N 4.396 -12.819 21.362 1.00 . A A . 82 VAL N 1 1
16 16080 1 1 86 GLN O O 5.543 -14.141 18.447 1.00 . A A . 82 VAL O 1 1
16 16081 1 1 87 ALA C C 8.329 -14.611 19.546 1.00 . A A . 83 GLN C 1 1
16 16082 1 1 87 ALA CA C 8.054 -13.174 19.113 1.00 . A A . 83 GLN CA 1 1
16 16083 1 1 87 ALA CB C 9.196 -12.265 19.569 1.00 . A A . 83 GLN CB 1 1
16 16084 1 1 87 ALA H H 6.785 -11.979 20.314 1.00 . A A . 83 GLN H 1 1
16 16085 1 1 87 ALA HA H 7.988 -13.142 18.037 1.00 . A A . 83 GLN HA 1 1
16 16086 1 1 87 ALA HB2 H 10.135 -12.717 19.287 1.00 . A A . 83 GLN HB2 1 1
16 16087 1 1 87 ALA HB3 H 9.101 -11.311 19.071 1.00 . A A . 83 GLN HB3 1 1
16 16088 1 1 87 ALA N N 6.784 -12.703 19.654 1.00 . A A . 83 GLN N 1 1
16 16089 1 1 87 ALA O O 8.917 -15.392 18.798 1.00 . A A . 83 GLN O 1 1
16 16090 1 1 88 VAL C C 7.353 -17.331 20.454 1.00 . A A . 84 ALA C 1 1
16 16091 1 1 88 VAL CA C 8.099 -16.295 21.287 1.00 . A A . 84 ALA CA 1 1
16 16092 1 1 88 VAL CB C 7.650 -16.360 22.740 1.00 . A A . 84 ALA CB 1 1
16 16093 1 1 88 VAL H H 7.438 -14.285 21.305 1.00 . A A . 84 ALA H 1 1
16 16094 1 1 88 VAL HA H 9.157 -16.514 21.253 1.00 . A A . 84 ALA HA 1 1
16 16095 1 1 88 VAL N N 7.900 -14.952 20.757 1.00 . A A . 84 ALA N 1 1
16 16096 1 1 88 VAL O O 7.928 -18.334 20.032 1.00 . A A . 84 ALA O 1 1
16 16097 1 1 89 LYS C C 5.713 -18.050 17.986 1.00 . A A . 85 VAL C 1 1
16 16098 1 1 89 LYS CA C 5.243 -17.992 19.435 1.00 . A A . 85 VAL CA 1 1
16 16099 1 1 89 LYS CB C 3.761 -17.575 19.467 1.00 . A A . 85 VAL CB 1 1
16 16100 1 1 89 LYS H H 5.666 -16.264 20.581 1.00 . A A . 85 VAL H 1 1
16 16101 1 1 89 LYS HA H 5.328 -18.977 19.870 1.00 . A A . 85 VAL HA 1 1
16 16102 1 1 89 LYS N N 6.068 -17.081 20.219 1.00 . A A . 85 VAL N 1 1
16 16103 1 1 89 LYS O O 5.903 -19.129 17.425 1.00 . A A . 85 VAL O 1 1
16 16104 1 1 90 PHE C C 7.650 -17.566 15.801 1.00 . A A . 86 LYS C 1 1
16 16105 1 1 90 PHE CA C 6.348 -16.795 15.998 1.00 . A A . 86 LYS CA 1 1
16 16106 1 1 90 PHE CB C 6.542 -15.333 15.592 1.00 . A A . 86 LYS CB 1 1
16 16107 1 1 90 PHE CG C 7.254 -15.160 14.262 1.00 . A A . 86 LYS CG 1 1
16 16108 1 1 90 PHE H H 5.730 -16.053 17.882 1.00 . A A . 86 LYS H 1 1
16 16109 1 1 90 PHE HA H 5.585 -17.235 15.374 1.00 . A A . 86 LYS HA 1 1
16 16110 1 1 90 PHE HB2 H 5.574 -14.859 15.523 1.00 . A A . 86 LYS HB2 1 1
16 16111 1 1 90 PHE HB3 H 7.124 -14.834 16.355 1.00 . A A . 86 LYS HB3 1 1
16 16112 1 1 90 PHE HD2 H 8.986 -15.068 15.500 1.00 . A A . 86 LYS HD2 1 1
16 16113 1 1 90 PHE HE2 H 8.714 -12.885 14.384 1.00 . A A . 86 LYS HE2 1 1
16 16114 1 1 90 PHE N N 5.899 -16.880 17.383 1.00 . A A . 86 LYS N 1 1
16 16115 1 1 90 PHE O O 7.822 -18.267 14.804 1.00 . A A . 86 LYS O 1 1
16 16116 1 1 91 LEU C C 9.665 -19.628 16.774 1.00 . A A . 87 PHE C 1 1
16 16117 1 1 91 LEU CA C 9.849 -18.116 16.688 1.00 . A A . 87 PHE CA 1 1
16 16118 1 1 91 LEU CB C 10.766 -17.637 17.815 1.00 . A A . 87 PHE CB 1 1
16 16119 1 1 91 LEU CD1 C 13.026 -17.130 16.848 1.00 . A A . 87 PHE CD1 1 1
16 16120 1 1 91 LEU CD2 C 12.761 -19.126 18.126 1.00 . A A . 87 PHE CD2 1 1
16 16121 1 1 91 LEU CG C 12.214 -17.971 17.592 1.00 . A A . 87 PHE CG 1 1
16 16122 1 1 91 LEU H H 8.367 -16.858 17.528 1.00 . A A . 87 PHE H 1 1
16 16123 1 1 91 LEU HA H 10.301 -17.874 15.739 1.00 . A A . 87 PHE HA 1 1
16 16124 1 1 91 LEU HB2 H 10.684 -16.564 17.905 1.00 . A A . 87 PHE HB2 1 1
16 16125 1 1 91 LEU HB3 H 10.457 -18.096 18.741 1.00 . A A . 87 PHE HB3 1 1
16 16126 1 1 91 LEU N N 8.563 -17.432 16.757 1.00 . A A . 87 PHE N 1 1
16 16127 1 1 91 LEU O O 10.186 -20.377 15.946 1.00 . A A . 87 PHE O 1 1
16 16128 1 1 92 ILE C C 7.985 -22.100 16.758 1.00 . A A . 88 LEU C 1 1
16 16129 1 1 92 ILE CA C 8.670 -21.494 17.979 1.00 . A A . 88 LEU CA 1 1
16 16130 1 1 92 ILE CB C 7.806 -21.712 19.222 1.00 . A A . 88 LEU CB 1 1
16 16131 1 1 92 ILE CD1 C 7.429 -21.395 21.680 1.00 . A A . 88 LEU CD1 1 1
16 16132 1 1 92 ILE H H 8.534 -19.427 18.410 1.00 . A A . 88 LEU H 1 1
16 16133 1 1 92 ILE HA H 9.622 -21.983 18.122 1.00 . A A . 88 LEU HA 1 1
16 16134 1 1 92 ILE HD11 H 7.929 -21.306 22.633 1.00 . A A . 88 LEU HD11 1 1
16 16135 1 1 92 ILE HD12 H 6.882 -22.326 21.646 1.00 . A A . 88 LEU HD12 1 1
16 16136 1 1 92 ILE HD13 H 6.742 -20.571 21.554 1.00 . A A . 88 LEU HD13 1 1
16 16137 1 1 92 ILE N N 8.922 -20.071 17.783 1.00 . A A . 88 LEU N 1 1
16 16138 1 1 92 ILE O O 8.430 -23.117 16.225 1.00 . A A . 88 LEU O 1 1
16 16139 1 1 93 GLU C C 7.059 -22.037 13.930 1.00 . A A . 89 ILE C 1 1
16 16140 1 1 93 GLU CA C 6.160 -21.941 15.157 1.00 . A A . 89 ILE CA 1 1
16 16141 1 1 93 GLU CB C 4.969 -21.019 14.836 1.00 . A A . 89 ILE CB 1 1
16 16142 1 1 93 GLU H H 6.598 -20.661 16.785 1.00 . A A . 89 ILE H 1 1
16 16143 1 1 93 GLU HA H 5.776 -22.925 15.387 1.00 . A A . 89 ILE HA 1 1
16 16144 1 1 93 GLU N N 6.903 -21.467 16.318 1.00 . A A . 89 ILE N 1 1
16 16145 1 1 93 GLU O O 7.060 -23.047 13.227 1.00 . A A . 89 ILE O 1 1
16 16146 1 1 94 ARG C C 9.785 -22.044 12.647 1.00 . A A . 90 GLU C 1 1
16 16147 1 1 94 ARG CA C 8.731 -20.946 12.538 1.00 . A A . 90 GLU CA 1 1
16 16148 1 1 94 ARG CB C 9.411 -19.579 12.438 1.00 . A A . 90 GLU CB 1 1
16 16149 1 1 94 ARG CD C 10.207 -18.179 10.492 1.00 . A A . 90 GLU CD 1 1
16 16150 1 1 94 ARG CG C 10.382 -19.466 11.275 1.00 . A A . 90 GLU CG 1 1
16 16151 1 1 94 ARG H H 7.781 -20.205 14.278 1.00 . A A . 90 GLU H 1 1
16 16152 1 1 94 ARG HA H 8.146 -21.113 11.646 1.00 . A A . 90 GLU HA 1 1
16 16153 1 1 94 ARG HB2 H 8.652 -18.820 12.322 1.00 . A A . 90 GLU HB2 1 1
16 16154 1 1 94 ARG HB3 H 9.955 -19.394 13.352 1.00 . A A . 90 GLU HB3 1 1
16 16155 1 1 94 ARG HG2 H 11.390 -19.501 11.659 1.00 . A A . 90 GLU HG2 1 1
16 16156 1 1 94 ARG HG3 H 10.223 -20.300 10.607 1.00 . A A . 90 GLU HG3 1 1
16 16157 1 1 94 ARG N N 7.826 -20.980 13.681 1.00 . A A . 90 GLU N 1 1
16 16158 1 1 94 ARG O O 10.067 -22.748 11.677 1.00 . A A . 90 GLU O 1 1
16 16159 1 1 95 ILE C C 10.836 -24.596 13.833 1.00 . A A . 91 ARG C 1 1
16 16160 1 1 95 ILE CA C 11.390 -23.194 14.071 1.00 . A A . 91 ARG CA 1 1
16 16161 1 1 95 ILE CB C 11.927 -23.082 15.498 1.00 . A A . 91 ARG CB 1 1
16 16162 1 1 95 ILE H H 10.099 -21.593 14.570 1.00 . A A . 91 ARG H 1 1
16 16163 1 1 95 ILE HA H 12.197 -23.016 13.376 1.00 . A A . 91 ARG HA 1 1
16 16164 1 1 95 ILE N N 10.366 -22.184 13.835 1.00 . A A . 91 ARG N 1 1
16 16165 1 1 95 ILE O O 11.556 -25.491 13.390 1.00 . A A . 91 ARG O 1 1
16 16166 1 1 96 ARG C C 8.648 -26.354 12.473 1.00 . A A . 92 ILE C 1 1
16 16167 1 1 96 ARG CA C 8.904 -26.070 13.949 1.00 . A A . 92 ILE CA 1 1
16 16168 1 1 96 ARG CB C 7.569 -26.141 14.714 1.00 . A A . 92 ILE CB 1 1
16 16169 1 1 96 ARG H H 9.033 -24.026 14.481 1.00 . A A . 92 ILE H 1 1
16 16170 1 1 96 ARG HA H 9.562 -26.832 14.343 1.00 . A A . 92 ILE HA 1 1
16 16171 1 1 96 ARG N N 9.554 -24.778 14.131 1.00 . A A . 92 ILE N 1 1
16 16172 1 1 96 ARG O O 8.933 -27.446 11.982 1.00 . A A . 92 ILE O 1 1
16 16173 1 1 97 LYS C C 9.094 -25.422 9.519 1.00 . A A . 93 ARG C 1 1
16 16174 1 1 97 LYS CA C 7.816 -25.504 10.350 1.00 . A A . 93 ARG CA 1 1
16 16175 1 1 97 LYS CB C 6.832 -24.423 9.900 1.00 . A A . 93 ARG CB 1 1
16 16176 1 1 97 LYS CD C 6.922 -22.116 8.907 1.00 . A A . 93 ARG CD 1 1
16 16177 1 1 97 LYS CG C 7.368 -23.009 10.055 1.00 . A A . 93 ARG CG 1 1
16 16178 1 1 97 LYS H H 7.906 -24.515 12.218 1.00 . A A . 93 ARG H 1 1
16 16179 1 1 97 LYS HA H 7.365 -26.474 10.200 1.00 . A A . 93 ARG HA 1 1
16 16180 1 1 97 LYS HB2 H 6.592 -24.582 8.859 1.00 . A A . 93 ARG HB2 1 1
16 16181 1 1 97 LYS HB3 H 5.929 -24.509 10.486 1.00 . A A . 93 ARG HB3 1 1
16 16182 1 1 97 LYS HD2 H 5.849 -22.189 8.808 1.00 . A A . 93 ARG HD2 1 1
16 16183 1 1 97 LYS HD3 H 7.193 -21.097 9.137 1.00 . A A . 93 ARG HD3 1 1
16 16184 1 1 97 LYS HG2 H 7.001 -22.595 10.982 1.00 . A A . 93 ARG HG2 1 1
16 16185 1 1 97 LYS HG3 H 8.447 -23.044 10.075 1.00 . A A . 93 ARG HG3 1 1
16 16186 1 1 97 LYS N N 8.110 -25.362 11.771 1.00 . A A . 93 ARG N 1 1
16 16187 1 1 97 LYS O O 9.096 -25.741 8.330 1.00 . A A . 93 ARG O 1 1
16 16188 1 1 98 ASN C C 12.447 -25.918 9.975 1.00 . A A . 94 LYS C 1 1
16 16189 1 1 98 ASN CA C 11.463 -24.865 9.475 1.00 . A A . 94 LYS CA 1 1
16 16190 1 1 98 ASN CB C 12.044 -23.466 9.691 1.00 . A A . 94 LYS CB 1 1
16 16191 1 1 98 ASN CG C 13.104 -23.084 8.673 1.00 . A A . 94 LYS CG 1 1
16 16192 1 1 98 ASN H H 10.114 -24.750 11.102 1.00 . A A . 94 LYS H 1 1
16 16193 1 1 98 ASN HA H 11.297 -25.018 8.419 1.00 . A A . 94 LYS HA 1 1
16 16194 1 1 98 ASN HB2 H 11.242 -22.744 9.634 1.00 . A A . 94 LYS HB2 1 1
16 16195 1 1 98 ASN HB3 H 12.487 -23.422 10.676 1.00 . A A . 94 LYS HB3 1 1
16 16196 1 1 98 ASN N N 10.178 -24.990 10.153 1.00 . A A . 94 LYS N 1 1
16 16197 1 1 98 ASN O O 13.524 -26.094 9.407 1.00 . A A . 94 LYS O 1 1
16 16198 1 1 99 GLU C C 14.183 -27.049 12.216 1.00 . A A . 95 ASN C 1 1
16 16199 1 1 99 GLU CA C 12.917 -27.654 11.615 1.00 . A A . 95 ASN CA 1 1
16 16200 1 1 99 GLU CB C 13.288 -28.688 10.551 1.00 . A A . 95 ASN CB 1 1
16 16201 1 1 99 GLU CG C 13.155 -30.112 11.056 1.00 . A A . 95 ASN CG 1 1
16 16202 1 1 99 GLU H H 11.197 -26.432 11.449 1.00 . A A . 95 ASN H 1 1
16 16203 1 1 99 GLU HA H 12.359 -28.142 12.400 1.00 . A A . 95 ASN HA 1 1
16 16204 1 1 99 GLU HB2 H 12.636 -28.567 9.698 1.00 . A A . 95 ASN HB2 1 1
16 16205 1 1 99 GLU HB3 H 14.310 -28.529 10.242 1.00 . A A . 95 ASN HB3 1 1
16 16206 1 1 99 GLU N N 12.068 -26.617 11.040 1.00 . A A . 95 ASN N 1 1
16 16207 1 1 99 GLU O O 15.203 -26.922 11.539 1.00 . A A . 95 ASN O 1 1
16 16208 1 1 100 PRO C C 15.255 -26.481 15.655 1.00 . A A . 96 GLU C 1 1
16 16209 1 1 100 PRO CA C 15.248 -26.088 14.181 1.00 . A A . 96 GLU CA 1 1
16 16210 1 1 100 PRO CB C 15.218 -24.563 14.049 1.00 . A A . 96 GLU CB 1 1
16 16211 1 1 100 PRO CD C 15.512 -22.681 12.390 1.00 . A A . 96 GLU CD 1 1
16 16212 1 1 100 PRO CG C 15.998 -24.040 12.854 1.00 . A A . 96 GLU CG 1 1
16 16213 1 1 100 PRO HA H 16.148 -26.462 13.717 1.00 . A A . 96 GLU HA 1 1
16 16214 1 1 100 PRO HB2 H 14.191 -24.243 13.952 1.00 . A A . 96 GLU HB2 1 1
16 16215 1 1 100 PRO HB3 H 15.638 -24.129 14.944 1.00 . A A . 96 GLU HB3 1 1
16 16216 1 1 100 PRO HG2 H 17.039 -23.959 13.128 1.00 . A A . 96 GLU HG2 1 1
16 16217 1 1 100 PRO HG3 H 15.895 -24.741 12.039 1.00 . A A . 96 GLU HG3 1 1
16 16218 1 1 100 PRO N N 14.108 -26.679 13.490 1.00 . A A . 96 GLU N 1 1
16 16219 1 1 100 PRO O O 14.248 -26.921 16.211 1.00 . A A . 96 GLU O 1 1
16 16220 1 1 101 LEU C C 15.831 -25.695 18.636 1.00 . A A . 97 PRO C 1 1
16 16221 1 1 101 LEU CA C 16.586 -26.654 17.722 1.00 . A A . 97 PRO CA 1 1
16 16222 1 1 101 LEU CB C 18.095 -26.526 17.941 1.00 . A A . 97 PRO CB 1 1
16 16223 1 1 101 LEU CG C 18.550 -25.569 16.893 1.00 . A A . 97 PRO CG 1 1
16 16224 1 1 101 LEU HA H 16.275 -27.668 17.931 1.00 . A A . 97 PRO HA 1 1
16 16225 1 1 101 LEU HB2 H 18.286 -26.145 18.934 1.00 . A A . 97 PRO HB2 1 1
16 16226 1 1 101 LEU HB3 H 18.563 -27.492 17.823 1.00 . A A . 97 PRO HB3 1 1
16 16227 1 1 101 LEU N N 16.418 -26.322 16.304 1.00 . A A . 97 PRO N 1 1
16 16228 1 1 101 LEU O O 15.760 -24.494 18.369 1.00 . A A . 97 PRO O 1 1
16 16229 1 1 102 PRO C C 15.329 -25.192 21.942 1.00 . A A . 98 LEU C 1 1
16 16230 1 1 102 PRO CA C 14.521 -25.420 20.669 1.00 . A A . 98 LEU CA 1 1
16 16231 1 1 102 PRO CB C 13.192 -26.097 21.009 1.00 . A A . 98 LEU CB 1 1
16 16232 1 1 102 PRO CG C 12.199 -26.245 19.856 1.00 . A A . 98 LEU CG 1 1
16 16233 1 1 102 PRO HA H 14.321 -24.465 20.207 1.00 . A A . 98 LEU HA 1 1
16 16234 1 1 102 PRO HB2 H 13.411 -27.085 21.385 1.00 . A A . 98 LEU HB2 1 1
16 16235 1 1 102 PRO HB3 H 12.715 -25.516 21.786 1.00 . A A . 98 LEU HB3 1 1
16 16236 1 1 102 PRO N N 15.270 -26.230 19.714 1.00 . A A . 98 LEU N 1 1
16 16237 1 1 102 PRO O O 15.369 -26.032 22.840 1.00 . A A . 98 LEU O 1 1
16 16238 1 1 103 VAL C C 15.961 -23.381 24.423 1.00 . A A . 99 PRO C 1 1
16 16239 1 1 103 VAL CA C 16.805 -23.658 23.184 1.00 . A A . 99 PRO CA 1 1
16 16240 1 1 103 VAL CB C 17.518 -22.384 22.725 1.00 . A A . 99 PRO CB 1 1
16 16241 1 1 103 VAL HA H 17.536 -24.420 23.411 1.00 . A A . 99 PRO HA 1 1
16 16242 1 1 103 VAL N N 15.988 -24.026 22.023 1.00 . A A . 99 PRO N 1 1
16 16243 1 1 103 VAL O O 14.768 -23.682 24.454 1.00 . A A . 99 PRO O 1 1
16 16244 1 1 104 TYR C C 14.903 -21.343 26.482 1.00 . A A . 100 VAL C 1 1
16 16245 1 1 104 TYR CA C 15.894 -22.484 26.685 1.00 . A A . 100 VAL CA 1 1
16 16246 1 1 104 TYR CB C 16.885 -22.097 27.798 1.00 . A A . 100 VAL CB 1 1
16 16247 1 1 104 TYR H H 17.540 -22.588 25.359 1.00 . A A . 100 VAL H 1 1
16 16248 1 1 104 TYR HA H 15.354 -23.364 27.002 1.00 . A A . 100 VAL HA 1 1
16 16249 1 1 104 TYR N N 16.588 -22.804 25.443 1.00 . A A . 100 VAL N 1 1
16 16250 1 1 104 TYR O O 15.169 -20.401 25.735 1.00 . A A . 100 VAL O 1 1
16 16251 1 1 105 LYS C C 13.231 -19.070 27.578 1.00 . A A . 101 TYR C 1 1
16 16252 1 1 105 LYS CA C 12.728 -20.409 27.046 1.00 . A A . 101 TYR CA 1 1
16 16253 1 1 105 LYS CB C 11.474 -20.836 27.811 1.00 . A A . 101 TYR CB 1 1
16 16254 1 1 105 LYS CG C 10.415 -19.760 27.885 1.00 . A A . 101 TYR CG 1 1
16 16255 1 1 105 LYS H H 13.606 -22.207 27.733 1.00 . A A . 101 TYR H 1 1
16 16256 1 1 105 LYS HA H 12.480 -20.297 26.000 1.00 . A A . 101 TYR HA 1 1
16 16257 1 1 105 LYS HB2 H 11.040 -21.696 27.324 1.00 . A A . 101 TYR HB2 1 1
16 16258 1 1 105 LYS HB3 H 11.750 -21.101 28.821 1.00 . A A . 101 TYR HB3 1 1
16 16259 1 1 105 LYS HD2 H 10.898 -19.178 29.880 1.00 . A A . 101 TYR HD2 1 1
16 16260 1 1 105 LYS HE2 H 9.175 -17.427 30.008 1.00 . A A . 101 TYR HE2 1 1
16 16261 1 1 105 LYS N N 13.760 -21.433 27.153 1.00 . A A . 101 TYR N 1 1
16 16262 1 1 105 LYS O O 13.015 -18.024 26.967 1.00 . A A . 101 TYR O 1 1
16 16263 1 1 106 ASP C C 15.577 -17.325 28.502 1.00 . A A . 102 LYS C 1 1
16 16264 1 1 106 ASP CA C 14.442 -17.905 29.340 1.00 . A A . 102 LYS CA 1 1
16 16265 1 1 106 ASP CB C 14.941 -18.209 30.754 1.00 . A A . 102 LYS CB 1 1
16 16266 1 1 106 ASP CG C 15.356 -16.972 31.532 1.00 . A A . 102 LYS CG 1 1
16 16267 1 1 106 ASP H H 14.045 -19.977 29.163 1.00 . A A . 102 LYS H 1 1
16 16268 1 1 106 ASP HA H 13.645 -17.179 29.397 1.00 . A A . 102 LYS HA 1 1
16 16269 1 1 106 ASP HB2 H 14.154 -18.706 31.302 1.00 . A A . 102 LYS HB2 1 1
16 16270 1 1 106 ASP HB3 H 15.794 -18.869 30.687 1.00 . A A . 102 LYS HB3 1 1
16 16271 1 1 106 ASP N N 13.905 -19.112 28.723 1.00 . A A . 102 LYS N 1 1
16 16272 1 1 106 ASP O O 15.612 -16.124 28.235 1.00 . A A . 102 LYS O 1 1
16 16273 1 1 107 LEU C C 17.169 -17.205 25.937 1.00 . A A . 103 ASP C 1 1
16 16274 1 1 107 LEU CA C 17.636 -17.758 27.280 1.00 . A A . 103 ASP CA 1 1
16 16275 1 1 107 LEU CB C 18.599 -18.925 27.057 1.00 . A A . 103 ASP CB 1 1
16 16276 1 1 107 LEU CG C 20.010 -18.462 26.752 1.00 . A A . 103 ASP CG 1 1
16 16277 1 1 107 LEU H H 16.418 -19.131 28.335 1.00 . A A . 103 ASP H 1 1
16 16278 1 1 107 LEU HA H 18.151 -16.976 27.817 1.00 . A A . 103 ASP HA 1 1
16 16279 1 1 107 LEU HB2 H 18.626 -19.536 27.948 1.00 . A A . 103 ASP HB2 1 1
16 16280 1 1 107 LEU HB3 H 18.247 -19.521 26.228 1.00 . A A . 103 ASP HB3 1 1
16 16281 1 1 107 LEU N N 16.501 -18.185 28.090 1.00 . A A . 103 ASP N 1 1
16 16282 1 1 107 LEU O O 17.528 -16.091 25.553 1.00 . A A . 103 ASP O 1 1
16 16283 1 1 108 TRP C C 15.055 -16.285 24.039 1.00 . A A . 104 LEU C 1 1
16 16284 1 1 108 TRP CA C 15.850 -17.581 23.926 1.00 . A A . 104 LEU CA 1 1
16 16285 1 1 108 TRP CB C 14.970 -18.683 23.334 1.00 . A A . 104 LEU CB 1 1
16 16286 1 1 108 TRP CD1 C 15.381 -18.972 20.878 1.00 . A A . 104 LEU CD1 1 1
16 16287 1 1 108 TRP CD2 C 13.045 -19.044 21.769 1.00 . A A . 104 LEU CD2 1 1
16 16288 1 1 108 TRP CG C 14.426 -18.426 21.929 1.00 . A A . 104 LEU CG 1 1
16 16289 1 1 108 TRP H H 16.116 -18.868 25.585 1.00 . A A . 104 LEU H 1 1
16 16290 1 1 108 TRP HA H 16.694 -17.416 23.272 1.00 . A A . 104 LEU HA 1 1
16 16291 1 1 108 TRP HB2 H 15.553 -19.590 23.302 1.00 . A A . 104 LEU HB2 1 1
16 16292 1 1 108 TRP HB3 H 14.127 -18.822 23.996 1.00 . A A . 104 LEU HB3 1 1
16 16293 1 1 108 TRP N N 16.367 -17.991 25.227 1.00 . A A . 104 LEU N 1 1
16 16294 1 1 108 TRP O O 15.210 -15.376 23.223 1.00 . A A . 104 LEU O 1 1
16 16295 1 1 109 ASN C C 14.259 -13.782 25.458 1.00 . A A . 105 TRP C 1 1
16 16296 1 1 109 ASN CA C 13.387 -15.019 25.279 1.00 . A A . 105 TRP CA 1 1
16 16297 1 1 109 ASN CB C 12.496 -15.211 26.507 1.00 . A A . 105 TRP CB 1 1
16 16298 1 1 109 ASN CG C 11.783 -13.961 26.926 1.00 . A A . 105 TRP CG 1 1
16 16299 1 1 109 ASN H H 14.126 -16.963 25.674 1.00 . A A . 105 TRP H 1 1
16 16300 1 1 109 ASN HA H 12.761 -14.882 24.409 1.00 . A A . 105 TRP HA 1 1
16 16301 1 1 109 ASN HB2 H 11.751 -15.962 26.290 1.00 . A A . 105 TRP HB2 1 1
16 16302 1 1 109 ASN HB3 H 13.104 -15.542 27.336 1.00 . A A . 105 TRP HB3 1 1
16 16303 1 1 109 ASN N N 14.205 -16.206 25.057 1.00 . A A . 105 TRP N 1 1
16 16304 1 1 109 ASN O O 14.035 -12.755 24.817 1.00 . A A . 105 TRP O 1 1
16 16305 1 1 110 ALA C C 16.894 -12.358 25.322 1.00 . A A . 106 ASN C 1 1
16 16306 1 1 110 ALA CA C 16.162 -12.774 26.594 1.00 . A A . 106 ASN CA 1 1
16 16307 1 1 110 ALA CB C 17.173 -13.157 27.676 1.00 . A A . 106 ASN CB 1 1
16 16308 1 1 110 ALA H H 15.384 -14.731 26.812 1.00 . A A . 106 ASN H 1 1
16 16309 1 1 110 ALA HA H 15.571 -11.941 26.944 1.00 . A A . 106 ASN HA 1 1
16 16310 1 1 110 ALA HB2 H 17.459 -14.191 27.542 1.00 . A A . 106 ASN HB2 1 1
16 16311 1 1 110 ALA HB3 H 18.047 -12.531 27.582 1.00 . A A . 106 ASN HB3 1 1
16 16312 1 1 110 ALA N N 15.255 -13.886 26.331 1.00 . A A . 106 ASN N 1 1
16 16313 1 1 110 ALA O O 17.081 -11.169 25.062 1.00 . A A . 106 ASN O 1 1
16 16314 1 1 111 LEU C C 17.152 -12.274 22.324 1.00 . A A . 107 ALA C 1 1
16 16315 1 1 111 LEU CA C 18.016 -13.081 23.287 1.00 . A A . 107 ALA CA 1 1
16 16316 1 1 111 LEU CB C 18.451 -14.388 22.641 1.00 . A A . 107 ALA CB 1 1
16 16317 1 1 111 LEU H H 17.127 -14.272 24.794 1.00 . A A . 107 ALA H 1 1
16 16318 1 1 111 LEU HA H 18.903 -12.512 23.523 1.00 . A A . 107 ALA HA 1 1
16 16319 1 1 111 LEU HB2 H 18.666 -14.219 21.597 1.00 . A A . 107 ALA HB2 1 1
16 16320 1 1 111 LEU HB3 H 19.336 -14.757 23.137 1.00 . A A . 107 ALA HB3 1 1
16 16321 1 1 111 LEU N N 17.306 -13.344 24.533 1.00 . A A . 107 ALA N 1 1
16 16322 1 1 111 LEU O O 17.601 -11.275 21.760 1.00 . A A . 107 ALA O 1 1
16 16323 1 1 112 ARG C C 14.549 -10.692 21.825 1.00 . A A . 108 LEU C 1 1
16 16324 1 1 112 ARG CA C 14.985 -12.032 21.241 1.00 . A A . 108 LEU CA 1 1
16 16325 1 1 112 ARG CB C 13.761 -12.909 20.979 1.00 . A A . 108 LEU CB 1 1
16 16326 1 1 112 ARG CG C 14.027 -14.238 20.271 1.00 . A A . 108 LEU CG 1 1
16 16327 1 1 112 ARG H H 15.612 -13.515 22.615 1.00 . A A . 108 LEU H 1 1
16 16328 1 1 112 ARG HA H 15.498 -11.854 20.308 1.00 . A A . 108 LEU HA 1 1
16 16329 1 1 112 ARG HB2 H 13.301 -13.128 21.930 1.00 . A A . 108 LEU HB2 1 1
16 16330 1 1 112 ARG HB3 H 13.072 -12.341 20.370 1.00 . A A . 108 LEU HB3 1 1
16 16331 1 1 112 ARG N N 15.912 -12.713 22.138 1.00 . A A . 108 LEU N 1 1
16 16332 1 1 112 ARG O O 14.193 -9.770 21.091 1.00 . A A . 108 LEU O 1 1
16 16333 1 1 113 LYS C C 15.192 -8.245 23.557 1.00 . A A . 109 ARG C 1 1
16 16334 1 1 113 LYS CA C 14.190 -9.363 23.832 1.00 . A A . 109 ARG CA 1 1
16 16335 1 1 113 LYS CB C 14.080 -9.605 25.339 1.00 . A A . 109 ARG CB 1 1
16 16336 1 1 113 LYS CD C 12.625 -8.379 26.981 1.00 . A A . 109 ARG CD 1 1
16 16337 1 1 113 LYS CG C 12.671 -9.429 25.882 1.00 . A A . 109 ARG CG 1 1
16 16338 1 1 113 LYS H H 14.874 -11.360 23.681 1.00 . A A . 109 ARG H 1 1
16 16339 1 1 113 LYS HA H 13.224 -9.066 23.453 1.00 . A A . 109 ARG HA 1 1
16 16340 1 1 113 LYS HB2 H 14.402 -10.613 25.555 1.00 . A A . 109 ARG HB2 1 1
16 16341 1 1 113 LYS HB3 H 14.729 -8.910 25.851 1.00 . A A . 109 ARG HB3 1 1
16 16342 1 1 113 LYS HD2 H 12.852 -7.416 26.550 1.00 . A A . 109 ARG HD2 1 1
16 16343 1 1 113 LYS HD3 H 11.630 -8.360 27.400 1.00 . A A . 109 ARG HD3 1 1
16 16344 1 1 113 LYS HG2 H 12.021 -9.121 25.077 1.00 . A A . 109 ARG HG2 1 1
16 16345 1 1 113 LYS HG3 H 12.330 -10.372 26.282 1.00 . A A . 109 ARG HG3 1 1
16 16346 1 1 113 LYS N N 14.581 -10.590 23.150 1.00 . A A . 109 ARG N 1 1
16 16347 1 1 113 LYS O O 14.822 -7.162 23.104 1.00 . A A . 109 ARG O 1 1
16 16348 1 1 114 GLY C C 17.910 -7.473 22.145 1.00 . A A . 110 LYS C 1 1
16 16349 1 1 114 GLY CA C 17.520 -7.535 23.618 1.00 . A A . 110 LYS CA 1 1
16 16350 1 1 114 GLY H H 16.696 -9.398 24.195 1.00 . A A . 110 LYS H 1 1
16 16351 1 1 114 GLY N N 16.463 -8.516 23.835 1.00 . A A . 110 LYS N 1 1
16 16352 1 1 114 GLY O O 18.454 -6.473 21.679 1.00 . A A . 110 LYS O 1 1
17 16353 1 1 5 ILE C C 14.941 -2.928 9.786 1.00 . A A . 1 MET C 1 1
17 16354 1 1 5 ILE CA C 14.755 -4.441 9.806 1.00 . A A . 1 MET CA 1 1
17 16355 1 1 5 ILE CB C 15.264 -5.047 8.497 1.00 . A A . 1 MET CB 1 1
17 16356 1 1 5 ILE H H 12.664 -4.319 9.505 1.00 . A A . 1 MET H 1 1
17 16357 1 1 5 ILE HA H 15.324 -4.851 10.627 1.00 . A A . 1 MET HA 1 1
17 16358 1 1 5 ILE N N 13.355 -4.791 10.015 1.00 . A A . 1 MET N 1 1
17 16359 1 1 5 ILE O O 16.046 -2.431 9.564 1.00 . A A . 1 MET O 1 1
17 16360 1 1 6 ASN C C 12.852 -0.166 10.974 1.00 . A A . 2 ILE C 1 1
17 16361 1 1 6 ASN CA C 13.898 -0.743 10.027 1.00 . A A . 2 ILE CA 1 1
17 16362 1 1 6 ASN CB C 13.672 -0.164 8.617 1.00 . A A . 2 ILE CB 1 1
17 16363 1 1 6 ASN H H 13.002 -2.653 10.188 1.00 . A A . 2 ILE H 1 1
17 16364 1 1 6 ASN HA H 14.879 -0.441 10.365 1.00 . A A . 2 ILE HA 1 1
17 16365 1 1 6 ASN N N 13.854 -2.199 10.018 1.00 . A A . 2 ILE N 1 1
17 16366 1 1 6 ASN O O 11.651 -0.308 10.749 1.00 . A A . 2 ILE O 1 1
17 16367 1 1 7 LEU C C 12.714 2.574 13.183 1.00 . A A . 3 ASN C 1 1
17 16368 1 1 7 LEU CA C 12.421 1.086 13.017 1.00 . A A . 3 ASN CA 1 1
17 16369 1 1 7 LEU CB C 12.558 0.374 14.364 1.00 . A A . 3 ASN CB 1 1
17 16370 1 1 7 LEU CG C 13.984 -0.055 14.649 1.00 . A A . 3 ASN CG 1 1
17 16371 1 1 7 LEU H H 14.285 0.566 12.160 1.00 . A A . 3 ASN H 1 1
17 16372 1 1 7 LEU HA H 11.409 0.968 12.658 1.00 . A A . 3 ASN HA 1 1
17 16373 1 1 7 LEU HB2 H 12.240 1.043 15.151 1.00 . A A . 3 ASN HB2 1 1
17 16374 1 1 7 LEU HB3 H 11.929 -0.503 14.367 1.00 . A A . 3 ASN HB3 1 1
17 16375 1 1 7 LEU HD21 H 13.331 -1.639 15.660 1.00 . A A . 3 ASN HD21 1 1
17 16376 1 1 7 LEU HD22 H 15.047 -1.466 15.561 1.00 . A A . 3 ASN HD22 1 1
17 16377 1 1 7 LEU N N 13.317 0.486 12.035 1.00 . A A . 3 ASN N 1 1
17 16378 1 1 7 LEU O O 13.786 2.959 13.652 1.00 . A A . 3 ASN O 1 1
17 16379 1 1 8 GLU C C 12.145 5.271 14.350 1.00 . A A . 4 LEU C 1 1
17 16380 1 1 8 GLU CA C 11.907 4.854 12.902 1.00 . A A . 4 LEU CA 1 1
17 16381 1 1 8 GLU CB C 10.666 5.560 12.353 1.00 . A A . 4 LEU CB 1 1
17 16382 1 1 8 GLU CG C 10.512 5.561 10.832 1.00 . A A . 4 LEU CG 1 1
17 16383 1 1 8 GLU H H 10.922 3.042 12.430 1.00 . A A . 4 LEU H 1 1
17 16384 1 1 8 GLU HA H 12.765 5.140 12.312 1.00 . A A . 4 LEU HA 1 1
17 16385 1 1 8 GLU HB2 H 9.798 5.076 12.773 1.00 . A A . 4 LEU HB2 1 1
17 16386 1 1 8 GLU HB3 H 10.698 6.588 12.685 1.00 . A A . 4 LEU HB3 1 1
17 16387 1 1 8 GLU N N 11.754 3.407 12.796 1.00 . A A . 4 LEU N 1 1
17 16388 1 1 8 GLU O O 12.635 6.368 14.617 1.00 . A A . 4 LEU O 1 1
17 16389 1 1 9 ASP C C 13.383 4.294 17.156 1.00 . A A . 5 GLU C 1 1
17 16390 1 1 9 ASP CA C 11.974 4.665 16.701 1.00 . A A . 5 GLU CA 1 1
17 16391 1 1 9 ASP CB C 10.941 3.896 17.526 1.00 . A A . 5 GLU CB 1 1
17 16392 1 1 9 ASP CG C 10.630 4.541 18.867 1.00 . A A . 5 GLU CG 1 1
17 16393 1 1 9 ASP H H 11.411 3.530 15.005 1.00 . A A . 5 GLU H 1 1
17 16394 1 1 9 ASP HA H 11.827 5.724 16.853 1.00 . A A . 5 GLU HA 1 1
17 16395 1 1 9 ASP HB2 H 10.023 3.830 16.961 1.00 . A A . 5 GLU HB2 1 1
17 16396 1 1 9 ASP HB3 H 11.313 2.899 17.708 1.00 . A A . 5 GLU HB3 1 1
17 16397 1 1 9 ASP N N 11.797 4.388 15.280 1.00 . A A . 5 GLU N 1 1
17 16398 1 1 9 ASP O O 13.791 4.616 18.271 1.00 . A A . 5 GLU O 1 1
17 16399 1 1 10 TYR C C 16.421 3.499 15.430 1.00 . A A . 6 ASP C 1 1
17 16400 1 1 10 TYR CA C 15.482 3.198 16.595 1.00 . A A . 6 ASP CA 1 1
17 16401 1 1 10 TYR CB C 15.521 1.706 16.925 1.00 . A A . 6 ASP CB 1 1
17 16402 1 1 10 TYR CG C 16.019 1.436 18.331 1.00 . A A . 6 ASP CG 1 1
17 16403 1 1 10 TYR H H 13.737 3.386 15.410 1.00 . A A . 6 ASP H 1 1
17 16404 1 1 10 TYR HA H 15.811 3.757 17.458 1.00 . A A . 6 ASP HA 1 1
17 16405 1 1 10 TYR HB2 H 14.525 1.297 16.832 1.00 . A A . 6 ASP HB2 1 1
17 16406 1 1 10 TYR HB3 H 16.177 1.206 16.227 1.00 . A A . 6 ASP HB3 1 1
17 16407 1 1 10 TYR N N 14.119 3.614 16.284 1.00 . A A . 6 ASP N 1 1
17 16408 1 1 10 TYR O O 17.539 2.987 15.373 1.00 . A A . 6 ASP O 1 1
17 16409 1 1 11 TRP C C 16.855 6.211 13.201 1.00 . A A . 7 TYR C 1 1
17 16410 1 1 11 TRP CA C 16.754 4.695 13.337 1.00 . A A . 7 TYR CA 1 1
17 16411 1 1 11 TRP CB C 16.143 4.097 12.069 1.00 . A A . 7 TYR CB 1 1
17 16412 1 1 11 TRP CD1 C 18.246 3.104 11.083 1.00 . A A . 7 TYR CD1 1 1
17 16413 1 1 11 TRP CD2 C 16.964 4.592 9.732 1.00 . A A . 7 TYR CD2 1 1
17 16414 1 1 11 TRP CE2 C 17.868 4.441 8.699 1.00 . A A . 7 TYR CE2 1 1
17 16415 1 1 11 TRP CG C 17.136 3.928 10.941 1.00 . A A . 7 TYR CG 1 1
17 16416 1 1 11 TRP H H 15.058 4.705 14.603 1.00 . A A . 7 TYR H 1 1
17 16417 1 1 11 TRP HA H 17.746 4.290 13.473 1.00 . A A . 7 TYR HA 1 1
17 16418 1 1 11 TRP HB2 H 15.734 3.125 12.298 1.00 . A A . 7 TYR HB2 1 1
17 16419 1 1 11 TRP HB3 H 15.351 4.743 11.720 1.00 . A A . 7 TYR HB3 1 1
17 16420 1 1 11 TRP HD1 H 18.394 2.581 12.016 1.00 . A A . 7 TYR HD1 1 1
17 16421 1 1 11 TRP HE1 H 20.012 2.303 10.185 1.00 . A A . 7 TYR HE1 1 1
17 16422 1 1 11 TRP N N 15.957 4.329 14.503 1.00 . A A . 7 TYR N 1 1
17 16423 1 1 11 TRP O O 17.246 6.726 12.153 1.00 . A A . 7 TYR O 1 1
17 16424 1 1 12 GLU C C 15.871 8.946 13.027 1.00 . A A . 8 TRP C 1 1
17 16425 1 1 12 GLU CA C 16.551 8.377 14.267 1.00 . A A . 8 TRP CA 1 1
17 16426 1 1 12 GLU CB C 18.002 8.857 14.333 1.00 . A A . 8 TRP CB 1 1
17 16427 1 1 12 GLU CG C 18.174 10.121 15.120 1.00 . A A . 8 TRP CG 1 1
17 16428 1 1 12 GLU H H 16.197 6.451 15.073 1.00 . A A . 8 TRP H 1 1
17 16429 1 1 12 GLU HA H 16.026 8.726 15.144 1.00 . A A . 8 TRP HA 1 1
17 16430 1 1 12 GLU HB2 H 18.607 8.092 14.795 1.00 . A A . 8 TRP HB2 1 1
17 16431 1 1 12 GLU HB3 H 18.360 9.037 13.330 1.00 . A A . 8 TRP HB3 1 1
17 16432 1 1 12 GLU N N 16.500 6.919 14.267 1.00 . A A . 8 TRP N 1 1
17 16433 1 1 12 GLU O O 16.531 9.484 12.138 1.00 . A A . 8 TRP O 1 1
17 16434 1 1 13 ASP C C 12.934 10.529 12.248 1.00 . A A . 9 GLU C 1 1
17 16435 1 1 13 ASP CA C 13.780 9.326 11.841 1.00 . A A . 9 GLU CA 1 1
17 16436 1 1 13 ASP CB C 12.880 8.224 11.278 1.00 . A A . 9 GLU CB 1 1
17 16437 1 1 13 ASP CG C 13.615 7.232 10.391 1.00 . A A . 9 GLU CG 1 1
17 16438 1 1 13 ASP H H 14.078 8.385 13.714 1.00 . A A . 9 GLU H 1 1
17 16439 1 1 13 ASP HA H 14.478 9.634 11.077 1.00 . A A . 9 GLU HA 1 1
17 16440 1 1 13 ASP HB2 H 12.437 7.682 12.100 1.00 . A A . 9 GLU HB2 1 1
17 16441 1 1 13 ASP HB3 H 12.094 8.681 10.695 1.00 . A A . 9 GLU HB3 1 1
17 16442 1 1 13 ASP N N 14.548 8.823 12.974 1.00 . A A . 9 GLU N 1 1
17 16443 1 1 13 ASP O O 13.255 11.669 11.911 1.00 . A A . 9 GLU O 1 1
17 16444 1 1 14 GLU C C 10.856 11.335 14.950 1.00 . A A . 10 ASP C 1 1
17 16445 1 1 14 GLU CA C 10.961 11.327 13.428 1.00 . A A . 10 ASP CA 1 1
17 16446 1 1 14 GLU CB C 9.573 11.155 12.809 1.00 . A A . 10 ASP CB 1 1
17 16447 1 1 14 GLU CG C 9.295 12.171 11.719 1.00 . A A . 10 ASP CG 1 1
17 16448 1 1 14 GLU H H 11.651 9.337 13.211 1.00 . A A . 10 ASP H 1 1
17 16449 1 1 14 GLU HA H 11.375 12.270 13.104 1.00 . A A . 10 ASP HA 1 1
17 16450 1 1 14 GLU HB2 H 9.497 10.166 12.381 1.00 . A A . 10 ASP HB2 1 1
17 16451 1 1 14 GLU HB3 H 8.826 11.267 13.581 1.00 . A A . 10 ASP HB3 1 1
17 16452 1 1 14 GLU N N 11.853 10.267 12.974 1.00 . A A . 10 ASP N 1 1
17 16453 1 1 14 GLU O O 9.934 11.923 15.514 1.00 . A A . 10 ASP O 1 1
17 16454 1 1 15 THR C C 10.462 10.153 17.597 1.00 . A A . 11 GLU C 1 1
17 16455 1 1 15 THR CA C 11.818 10.606 17.063 1.00 . A A . 11 GLU CA 1 1
17 16456 1 1 15 THR CB C 12.183 11.968 17.659 1.00 . A A . 11 GLU CB 1 1
17 16457 1 1 15 THR H H 12.514 10.227 15.100 1.00 . A A . 11 GLU H 1 1
17 16458 1 1 15 THR HA H 12.565 9.884 17.354 1.00 . A A . 11 GLU HA 1 1
17 16459 1 1 15 THR N N 11.806 10.676 15.607 1.00 . A A . 11 GLU N 1 1
17 16460 1 1 15 THR O O 10.066 10.514 18.706 1.00 . A A . 11 GLU O 1 1
17 16461 1 1 16 PRO C C 8.480 8.249 18.588 1.00 . A A . 12 THR C 1 1
17 16462 1 1 16 PRO CA C 8.443 8.857 17.191 1.00 . A A . 12 THR CA 1 1
17 16463 1 1 16 PRO CB C 7.928 7.798 16.197 1.00 . A A . 12 THR CB 1 1
17 16464 1 1 16 PRO HA H 7.753 9.688 17.188 1.00 . A A . 12 THR HA 1 1
17 16465 1 1 16 PRO N N 9.754 9.359 16.800 1.00 . A A . 12 THR N 1 1
17 16466 1 1 16 PRO O O 9.482 7.676 19.016 1.00 . A A . 12 THR O 1 1
17 16467 1 1 17 GLY C C 7.203 6.320 20.706 1.00 . A A . 13 PRO C 1 1
17 16468 1 1 17 GLY CA C 7.242 7.845 20.680 1.00 . A A . 13 PRO CA 1 1
17 16469 1 1 17 GLY N N 7.362 8.376 19.319 1.00 . A A . 13 PRO N 1 1
17 16470 1 1 17 GLY O O 7.433 5.667 19.689 1.00 . A A . 13 PRO O 1 1
17 16471 1 1 18 PRO C C 5.759 3.871 22.968 1.00 . A A . 14 GLY C 1 1
17 16472 1 1 18 PRO CA C 6.847 4.316 22.011 1.00 . A A . 14 GLY CA 1 1
17 16473 1 1 18 PRO N N 6.911 5.760 21.875 1.00 . A A . 14 GLY N 1 1
17 16474 1 1 18 PRO O O 6.030 3.347 24.049 1.00 . A A . 14 GLY O 1 1
17 16475 1 1 19 ASP C C 3.158 2.197 23.484 1.00 . A A . 15 PRO C 1 1
17 16476 1 1 19 ASP CA C 3.337 3.709 23.391 1.00 . A A . 15 PRO CA 1 1
17 16477 1 1 19 ASP CB C 2.158 4.341 22.647 1.00 . A A . 15 PRO CB 1 1
17 16478 1 1 19 ASP CG C 2.617 4.452 21.234 1.00 . A A . 15 PRO CG 1 1
17 16479 1 1 19 ASP HA H 3.403 4.124 24.386 1.00 . A A . 15 PRO HA 1 1
17 16480 1 1 19 ASP HB2 H 1.291 3.702 22.733 1.00 . A A . 15 PRO HB2 1 1
17 16481 1 1 19 ASP HB3 H 1.941 5.311 23.069 1.00 . A A . 15 PRO HB3 1 1
17 16482 1 1 19 ASP N N 4.495 4.083 22.574 1.00 . A A . 15 PRO N 1 1
17 16483 1 1 19 ASP O O 3.463 1.467 22.541 1.00 . A A . 15 PRO O 1 1
17 16484 1 1 20 ARG C C 0.987 -0.062 24.575 1.00 . A A . 16 ASP C 1 1
17 16485 1 1 20 ARG CA C 2.442 0.309 24.843 1.00 . A A . 16 ASP CA 1 1
17 16486 1 1 20 ARG CB C 2.825 -0.077 26.272 1.00 . A A . 16 ASP CB 1 1
17 16487 1 1 20 ARG CG C 2.303 0.909 27.298 1.00 . A A . 16 ASP CG 1 1
17 16488 1 1 20 ARG H H 2.440 2.367 25.342 1.00 . A A . 16 ASP H 1 1
17 16489 1 1 20 ARG HA H 3.071 -0.232 24.153 1.00 . A A . 16 ASP HA 1 1
17 16490 1 1 20 ARG HB2 H 2.417 -1.052 26.497 1.00 . A A . 16 ASP HB2 1 1
17 16491 1 1 20 ARG HB3 H 3.902 -0.115 26.352 1.00 . A A . 16 ASP HB3 1 1
17 16492 1 1 20 ARG N N 2.663 1.734 24.627 1.00 . A A . 16 ASP N 1 1
17 16493 1 1 20 ARG O O 0.546 -1.163 24.905 1.00 . A A . 16 ASP O 1 1
17 16494 1 1 21 GLU C C -1.433 0.861 22.182 1.00 . A A . 17 ARG C 1 1
17 16495 1 1 21 GLU CA C -1.160 0.635 23.666 1.00 . A A . 17 ARG CA 1 1
17 16496 1 1 21 GLU CB C -2.046 1.558 24.505 1.00 . A A . 17 ARG CB 1 1
17 16497 1 1 21 GLU CD C -2.496 3.882 25.350 1.00 . A A . 17 ARG CD 1 1
17 16498 1 1 21 GLU CG C -1.537 2.988 24.580 1.00 . A A . 17 ARG CG 1 1
17 16499 1 1 21 GLU H H 0.654 1.723 23.737 1.00 . A A . 17 ARG H 1 1
17 16500 1 1 21 GLU HA H -1.391 -0.391 23.911 1.00 . A A . 17 ARG HA 1 1
17 16501 1 1 21 GLU HB2 H -3.037 1.575 24.076 1.00 . A A . 17 ARG HB2 1 1
17 16502 1 1 21 GLU HB3 H -2.104 1.167 25.509 1.00 . A A . 17 ARG HB3 1 1
17 16503 1 1 21 GLU HG2 H -0.579 2.994 25.079 1.00 . A A . 17 ARG HG2 1 1
17 16504 1 1 21 GLU HG3 H -1.425 3.374 23.578 1.00 . A A . 17 ARG HG3 1 1
17 16505 1 1 21 GLU N N 0.246 0.864 23.976 1.00 . A A . 17 ARG N 1 1
17 16506 1 1 21 GLU O O -2.238 0.154 21.575 1.00 . A A . 17 ARG O 1 1
17 16507 1 1 22 PRO C C -0.610 0.960 19.319 1.00 . A A . 18 GLU C 1 1
17 16508 1 1 22 PRO CA C -0.931 2.169 20.192 1.00 . A A . 18 GLU CA 1 1
17 16509 1 1 22 PRO CB C -0.036 3.347 19.800 1.00 . A A . 18 GLU CB 1 1
17 16510 1 1 22 PRO CD C -0.640 5.684 19.053 1.00 . A A . 18 GLU CD 1 1
17 16511 1 1 22 PRO CG C -0.618 4.211 18.694 1.00 . A A . 18 GLU CG 1 1
17 16512 1 1 22 PRO HA H -1.963 2.446 20.038 1.00 . A A . 18 GLU HA 1 1
17 16513 1 1 22 PRO HB2 H 0.122 3.969 20.669 1.00 . A A . 18 GLU HB2 1 1
17 16514 1 1 22 PRO HB3 H 0.916 2.964 19.465 1.00 . A A . 18 GLU HB3 1 1
17 16515 1 1 22 PRO HG2 H -0.021 4.083 17.803 1.00 . A A . 18 GLU HG2 1 1
17 16516 1 1 22 PRO HG3 H -1.630 3.888 18.497 1.00 . A A . 18 GLU HG3 1 1
17 16517 1 1 22 PRO N N -0.759 1.850 21.605 1.00 . A A . 18 GLU N 1 1
17 16518 1 1 22 PRO O O 0.484 0.398 19.370 1.00 . A A . 18 GLU O 1 1
17 16519 1 1 23 THR C C -0.460 -0.314 16.457 1.00 . A A . 19 PRO C 1 1
17 16520 1 1 23 THR CA C -1.433 -0.598 17.596 1.00 . A A . 19 PRO CA 1 1
17 16521 1 1 23 THR CB C -2.847 -0.812 17.051 1.00 . A A . 19 PRO CB 1 1
17 16522 1 1 23 THR HA H -1.113 -1.481 18.129 1.00 . A A . 19 PRO HA 1 1
17 16523 1 1 23 THR N N -1.587 0.549 18.497 1.00 . A A . 19 PRO N 1 1
17 16524 1 1 23 THR O O 0.191 0.731 16.429 1.00 . A A . 19 PRO O 1 1
17 16525 1 1 24 ASN C C 0.123 -2.028 13.236 1.00 . A A . 20 THR C 1 1
17 16526 1 1 24 ASN CA C 0.527 -1.100 14.376 1.00 . A A . 20 THR CA 1 1
17 16527 1 1 24 ASN CB C 1.989 -1.389 14.765 1.00 . A A . 20 THR CB 1 1
17 16528 1 1 24 ASN H H -0.912 -2.060 15.595 1.00 . A A . 20 THR H 1 1
17 16529 1 1 24 ASN HA H 0.463 -0.077 14.034 1.00 . A A . 20 THR HA 1 1
17 16530 1 1 24 ASN N N -0.367 -1.249 15.517 1.00 . A A . 20 THR N 1 1
17 16531 1 1 24 ASN O O -0.221 -3.188 13.460 1.00 . A A . 20 THR O 1 1
17 16532 1 1 25 GLU C C 0.557 -3.624 10.819 1.00 . A A . 21 ASN C 1 1
17 16533 1 1 25 GLU CA C -0.192 -2.295 10.837 1.00 . A A . 21 ASN CA 1 1
17 16534 1 1 25 GLU CB C 0.112 -1.508 9.561 1.00 . A A . 21 ASN CB 1 1
17 16535 1 1 25 GLU CG C -1.141 -0.948 8.915 1.00 . A A . 21 ASN CG 1 1
17 16536 1 1 25 GLU H H 0.452 -0.579 11.898 1.00 . A A . 21 ASN H 1 1
17 16537 1 1 25 GLU HA H -1.252 -2.493 10.884 1.00 . A A . 21 ASN HA 1 1
17 16538 1 1 25 GLU HB2 H 0.769 -0.684 9.801 1.00 . A A . 21 ASN HB2 1 1
17 16539 1 1 25 GLU HB3 H 0.601 -2.158 8.851 1.00 . A A . 21 ASN HB3 1 1
17 16540 1 1 25 GLU N N 0.169 -1.511 12.013 1.00 . A A . 21 ASN N 1 1
17 16541 1 1 25 GLU O O -0.026 -4.672 10.542 1.00 . A A . 21 ASN O 1 1
17 16542 1 1 26 LEU C C 2.305 -5.674 12.306 1.00 . A A . 22 GLU C 1 1
17 16543 1 1 26 LEU CA C 2.679 -4.772 11.134 1.00 . A A . 22 GLU CA 1 1
17 16544 1 1 26 LEU CB C 4.160 -4.396 11.218 1.00 . A A . 22 GLU CB 1 1
17 16545 1 1 26 LEU CG C 5.086 -5.593 11.347 1.00 . A A . 22 GLU CG 1 1
17 16546 1 1 26 LEU H H 2.259 -2.706 11.328 1.00 . A A . 22 GLU H 1 1
17 16547 1 1 26 LEU HA H 2.506 -5.308 10.213 1.00 . A A . 22 GLU HA 1 1
17 16548 1 1 26 LEU HB2 H 4.432 -3.850 10.326 1.00 . A A . 22 GLU HB2 1 1
17 16549 1 1 26 LEU HB3 H 4.309 -3.759 12.078 1.00 . A A . 22 GLU HB3 1 1
17 16550 1 1 26 LEU N N 1.852 -3.572 11.116 1.00 . A A . 22 GLU N 1 1
17 16551 1 1 26 LEU O O 2.439 -6.896 12.231 1.00 . A A . 22 GLU O 1 1
17 16552 1 1 27 ARG C C 0.253 -6.719 14.282 1.00 . A A . 23 LEU C 1 1
17 16553 1 1 27 ARG CA C 1.442 -5.811 14.578 1.00 . A A . 23 LEU CA 1 1
17 16554 1 1 27 ARG CB C 1.093 -4.849 15.715 1.00 . A A . 23 LEU CB 1 1
17 16555 1 1 27 ARG CG C 1.273 -5.393 17.133 1.00 . A A . 23 LEU CG 1 1
17 16556 1 1 27 ARG H H 1.751 -4.088 13.388 1.00 . A A . 23 LEU H 1 1
17 16557 1 1 27 ARG HA H 2.280 -6.421 14.878 1.00 . A A . 23 LEU HA 1 1
17 16558 1 1 27 ARG HB2 H 1.719 -3.976 15.614 1.00 . A A . 23 LEU HB2 1 1
17 16559 1 1 27 ARG HB3 H 0.057 -4.563 15.599 1.00 . A A . 23 LEU HB3 1 1
17 16560 1 1 27 ARG N N 1.836 -5.064 13.388 1.00 . A A . 23 LEU N 1 1
17 16561 1 1 27 ARG O O 0.308 -7.926 14.516 1.00 . A A . 23 LEU O 1 1
17 16562 1 1 28 ASN C C -1.786 -7.781 12.219 1.00 . A A . 24 ARG C 1 1
17 16563 1 1 28 ASN CA C -2.022 -6.887 13.433 1.00 . A A . 24 ARG CA 1 1
17 16564 1 1 28 ASN CB C -3.190 -5.937 13.162 1.00 . A A . 24 ARG CB 1 1
17 16565 1 1 28 ASN CG C -2.871 -4.855 12.144 1.00 . A A . 24 ARG CG 1 1
17 16566 1 1 28 ASN H H -0.803 -5.165 13.599 1.00 . A A . 24 ARG H 1 1
17 16567 1 1 28 ASN HA H -2.265 -7.510 14.281 1.00 . A A . 24 ARG HA 1 1
17 16568 1 1 28 ASN HB2 H -4.028 -6.511 12.794 1.00 . A A . 24 ARG HB2 1 1
17 16569 1 1 28 ASN HB3 H -3.471 -5.459 14.088 1.00 . A A . 24 ARG HB3 1 1
17 16570 1 1 28 ASN N N -0.820 -6.131 13.763 1.00 . A A . 24 ARG N 1 1
17 16571 1 1 28 ASN O O -2.370 -8.858 12.106 1.00 . A A . 24 ARG O 1 1
17 16572 1 1 29 GLU C C 0.197 -9.329 10.441 1.00 . A A . 25 ASN C 1 1
17 16573 1 1 29 GLU CA C -0.615 -8.082 10.106 1.00 . A A . 25 ASN CA 1 1
17 16574 1 1 29 GLU CB C 0.157 -7.207 9.116 1.00 . A A . 25 ASN CB 1 1
17 16575 1 1 29 GLU CG C 0.978 -8.027 8.139 1.00 . A A . 25 ASN CG 1 1
17 16576 1 1 29 GLU H H -0.493 -6.458 11.459 1.00 . A A . 25 ASN H 1 1
17 16577 1 1 29 GLU HA H -1.548 -8.384 9.654 1.00 . A A . 25 ASN HA 1 1
17 16578 1 1 29 GLU HB2 H -0.543 -6.607 8.553 1.00 . A A . 25 ASN HB2 1 1
17 16579 1 1 29 GLU HB3 H 0.825 -6.558 9.663 1.00 . A A . 25 ASN HB3 1 1
17 16580 1 1 29 GLU N N -0.927 -7.324 11.313 1.00 . A A . 25 ASN N 1 1
17 16581 1 1 29 GLU O O -0.099 -10.422 9.959 1.00 . A A . 25 ASN O 1 1
17 16582 1 1 30 VAL C C 1.311 -11.252 12.553 1.00 . A A . 26 GLU C 1 1
17 16583 1 1 30 VAL CA C 2.075 -10.269 11.671 1.00 . A A . 26 GLU CA 1 1
17 16584 1 1 30 VAL CB C 3.309 -9.752 12.413 1.00 . A A . 26 GLU CB 1 1
17 16585 1 1 30 VAL H H 1.406 -8.261 11.623 1.00 . A A . 26 GLU H 1 1
17 16586 1 1 30 VAL HA H 2.393 -10.781 10.775 1.00 . A A . 26 GLU HA 1 1
17 16587 1 1 30 VAL N N 1.221 -9.157 11.271 1.00 . A A . 26 GLU N 1 1
17 16588 1 1 30 VAL O O 1.455 -12.467 12.417 1.00 . A A . 26 GLU O 1 1
17 16589 1 1 31 GLU C C -1.357 -12.324 13.608 1.00 . A A . 27 VAL C 1 1
17 16590 1 1 31 GLU CA C -0.287 -11.545 14.365 1.00 . A A . 27 VAL CA 1 1
17 16591 1 1 31 GLU CB C -0.963 -10.696 15.459 1.00 . A A . 27 VAL CB 1 1
17 16592 1 1 31 GLU H H 0.428 -9.741 13.520 1.00 . A A . 27 VAL H 1 1
17 16593 1 1 31 GLU HA H 0.382 -12.245 14.844 1.00 . A A . 27 VAL HA 1 1
17 16594 1 1 31 GLU N N 0.500 -10.717 13.460 1.00 . A A . 27 VAL N 1 1
17 16595 1 1 31 GLU O O -1.634 -13.481 13.920 1.00 . A A . 27 VAL O 1 1
17 16596 1 1 32 GLU C C -2.416 -13.436 10.954 1.00 . A A . 28 GLU C 1 1
17 16597 1 1 32 GLU CA C -2.996 -12.312 11.808 1.00 . A A . 28 GLU CA 1 1
17 16598 1 1 32 GLU CB C -3.681 -11.277 10.913 1.00 . A A . 28 GLU CB 1 1
17 16599 1 1 32 GLU CD C -6.129 -11.039 11.486 1.00 . A A . 28 GLU CD 1 1
17 16600 1 1 32 GLU CG C -4.737 -10.455 11.632 1.00 . A A . 28 GLU CG 1 1
17 16601 1 1 32 GLU H H -1.691 -10.757 12.410 1.00 . A A . 28 GLU H 1 1
17 16602 1 1 32 GLU HA H -3.727 -12.730 12.484 1.00 . A A . 28 GLU HA 1 1
17 16603 1 1 32 GLU HB2 H -2.932 -10.603 10.524 1.00 . A A . 28 GLU HB2 1 1
17 16604 1 1 32 GLU HB3 H -4.154 -11.790 10.088 1.00 . A A . 28 GLU HB3 1 1
17 16605 1 1 32 GLU HG2 H -4.490 -10.413 12.682 1.00 . A A . 28 GLU HG2 1 1
17 16606 1 1 32 GLU HG3 H -4.737 -9.456 11.222 1.00 . A A . 28 GLU HG3 1 1
17 16607 1 1 32 GLU N N -1.955 -11.679 12.610 1.00 . A A . 28 GLU N 1 1
17 16608 1 1 32 GLU O O -3.007 -14.510 10.840 1.00 . A A . 28 GLU O 1 1
17 16609 1 1 32 GLU OE1 O -6.351 -12.172 11.961 1.00 . A A . 28 GLU OE1 1 1
17 16610 1 1 32 GLU OE2 O -6.997 -10.361 10.897 1.00 . A A . 28 GLU OE2 1 1
17 16611 1 1 33 THR C C -0.096 -15.345 10.341 1.00 . A A . 29 GLU C 1 1
17 16612 1 1 33 THR CA C -0.599 -14.168 9.510 1.00 . A A . 29 GLU CA 1 1
17 16613 1 1 33 THR CB C 0.567 -13.530 8.753 1.00 . A A . 29 GLU CB 1 1
17 16614 1 1 33 THR H H -0.836 -12.304 10.485 1.00 . A A . 29 GLU H 1 1
17 16615 1 1 33 THR HA H -1.324 -14.530 8.797 1.00 . A A . 29 GLU HA 1 1
17 16616 1 1 33 THR N N -1.257 -13.179 10.356 1.00 . A A . 29 GLU N 1 1
17 16617 1 1 33 THR O O -0.340 -16.505 10.008 1.00 . A A . 29 GLU O 1 1
17 16618 1 1 34 ILE C C 0.031 -16.887 12.943 1.00 . A A . 30 THR C 1 1
17 16619 1 1 34 ILE CA C 1.148 -16.069 12.304 1.00 . A A . 30 THR CA 1 1
17 16620 1 1 34 ILE CB C 2.022 -15.458 13.416 1.00 . A A . 30 THR CB 1 1
17 16621 1 1 34 ILE CG2 C 1.172 -14.670 14.401 1.00 . A A . 30 THR CG2 1 1
17 16622 1 1 34 ILE H H 0.769 -14.095 11.639 1.00 . A A . 30 THR H 1 1
17 16623 1 1 34 ILE HA H 1.766 -16.725 11.709 1.00 . A A . 30 THR HA 1 1
17 16624 1 1 34 ILE HB H 2.737 -14.787 12.963 1.00 . A A . 30 THR HB 1 1
17 16625 1 1 34 ILE HG21 H 0.559 -13.964 13.862 1.00 . A A . 30 THR HG21 1 1
17 16626 1 1 34 ILE HG22 H 1.815 -14.138 15.086 1.00 . A A . 30 THR HG22 1 1
17 16627 1 1 34 ILE HG23 H 0.539 -15.348 14.954 1.00 . A A . 30 THR HG23 1 1
17 16628 1 1 34 ILE N N 0.608 -15.038 11.426 1.00 . A A . 30 THR N 1 1
17 16629 1 1 34 ILE O O 0.173 -18.092 13.151 1.00 . A A . 30 THR O 1 1
17 16630 1 1 35 THR C C -2.954 -17.767 12.853 1.00 . A A . 31 ILE C 1 1
17 16631 1 1 35 THR CA C -2.221 -16.892 13.864 1.00 . A A . 31 ILE CA 1 1
17 16632 1 1 35 THR CB C -3.212 -15.876 14.462 1.00 . A A . 31 ILE CB 1 1
17 16633 1 1 35 THR CG2 C -4.583 -16.512 14.633 1.00 . A A . 31 ILE CG2 1 1
17 16634 1 1 35 THR H H -1.132 -15.265 13.060 1.00 . A A . 31 ILE H 1 1
17 16635 1 1 35 THR HA H -1.851 -17.517 14.664 1.00 . A A . 31 ILE HA 1 1
17 16636 1 1 35 THR HB H -3.308 -15.051 13.773 1.00 . A A . 31 ILE HB 1 1
17 16637 1 1 35 THR HG21 H -5.176 -15.913 15.308 1.00 . A A . 31 ILE HG21 1 1
17 16638 1 1 35 THR HG22 H -5.077 -16.566 13.674 1.00 . A A . 31 ILE HG22 1 1
17 16639 1 1 35 THR HG23 H -4.472 -17.507 15.037 1.00 . A A . 31 ILE HG23 1 1
17 16640 1 1 35 THR N N -1.079 -16.225 13.251 1.00 . A A . 31 ILE N 1 1
17 16641 1 1 35 THR O O -3.451 -18.842 13.190 1.00 . A A . 31 ILE O 1 1
17 16642 1 1 36 LEU C C -2.924 -19.308 10.194 1.00 . A A . 32 THR C 1 1
17 16643 1 1 36 LEU CA C -3.689 -18.039 10.549 1.00 . A A . 32 THR CA 1 1
17 16644 1 1 36 LEU CB C -3.851 -17.179 9.281 1.00 . A A . 32 THR CB 1 1
17 16645 1 1 36 LEU H H -2.602 -16.436 11.403 1.00 . A A . 32 THR H 1 1
17 16646 1 1 36 LEU HA H -4.673 -18.310 10.903 1.00 . A A . 32 THR HA 1 1
17 16647 1 1 36 LEU N N -3.017 -17.299 11.610 1.00 . A A . 32 THR N 1 1
17 16648 1 1 36 LEU O O -3.518 -20.371 10.004 1.00 . A A . 32 THR O 1 1
17 16649 1 1 37 MET C C -0.645 -21.291 10.955 1.00 . A A . 33 LEU C 1 1
17 16650 1 1 37 MET CA C -0.756 -20.332 9.774 1.00 . A A . 33 LEU CA 1 1
17 16651 1 1 37 MET CB C 0.636 -19.854 9.358 1.00 . A A . 33 LEU CB 1 1
17 16652 1 1 37 MET CG C 0.730 -19.162 7.998 1.00 . A A . 33 LEU CG 1 1
17 16653 1 1 37 MET H H -1.188 -18.320 10.268 1.00 . A A . 33 LEU H 1 1
17 16654 1 1 37 MET HA H -1.211 -20.853 8.945 1.00 . A A . 33 LEU HA 1 1
17 16655 1 1 37 MET HB2 H 0.984 -19.159 10.107 1.00 . A A . 33 LEU HB2 1 1
17 16656 1 1 37 MET HB3 H 1.288 -20.716 9.338 1.00 . A A . 33 LEU HB3 1 1
17 16657 1 1 37 MET N N -1.604 -19.192 10.106 1.00 . A A . 33 LEU N 1 1
17 16658 1 1 37 MET O O -0.677 -22.509 10.784 1.00 . A A . 33 LEU O 1 1
17 16659 1 1 38 GLU C C -1.752 -22.151 13.736 1.00 . A A . 34 MET C 1 1
17 16660 1 1 38 GLU CA C -0.406 -21.537 13.364 1.00 . A A . 34 MET CA 1 1
17 16661 1 1 38 GLU CB C 0.117 -20.686 14.523 1.00 . A A . 34 MET CB 1 1
17 16662 1 1 38 GLU CG C -0.958 -19.847 15.194 1.00 . A A . 34 MET CG 1 1
17 16663 1 1 38 GLU H H -0.498 -19.755 12.227 1.00 . A A . 34 MET H 1 1
17 16664 1 1 38 GLU HA H 0.297 -22.333 13.169 1.00 . A A . 34 MET HA 1 1
17 16665 1 1 38 GLU HB2 H 0.550 -21.338 15.267 1.00 . A A . 34 MET HB2 1 1
17 16666 1 1 38 GLU HB3 H 0.881 -20.021 14.150 1.00 . A A . 34 MET HB3 1 1
17 16667 1 1 38 GLU HG2 H -0.530 -18.898 15.480 1.00 . A A . 34 MET HG2 1 1
17 16668 1 1 38 GLU HG3 H -1.757 -19.679 14.486 1.00 . A A . 34 MET HG3 1 1
17 16669 1 1 38 GLU N N -0.517 -20.732 12.154 1.00 . A A . 34 MET N 1 1
17 16670 1 1 38 GLU O O -1.811 -23.173 14.418 1.00 . A A . 34 MET O 1 1
17 16671 1 1 39 LEU C C -4.333 -23.459 13.138 1.00 . A A . 35 GLU C 1 1
17 16672 1 1 39 LEU CA C -4.175 -22.003 13.568 1.00 . A A . 35 GLU CA 1 1
17 16673 1 1 39 LEU CB C -5.216 -21.135 12.858 1.00 . A A . 35 GLU CB 1 1
17 16674 1 1 39 LEU CG C -6.599 -21.762 12.806 1.00 . A A . 35 GLU CG 1 1
17 16675 1 1 39 LEU H H -2.718 -20.709 12.743 1.00 . A A . 35 GLU H 1 1
17 16676 1 1 39 LEU HA H -4.332 -21.937 14.634 1.00 . A A . 35 GLU HA 1 1
17 16677 1 1 39 LEU HB2 H -5.291 -20.189 13.374 1.00 . A A . 35 GLU HB2 1 1
17 16678 1 1 39 LEU HB3 H -4.887 -20.957 11.845 1.00 . A A . 35 GLU HB3 1 1
17 16679 1 1 39 LEU N N -2.830 -21.519 13.282 1.00 . A A . 35 GLU N 1 1
17 16680 1 1 39 LEU O O -5.176 -24.186 13.665 1.00 . A A . 35 GLU O 1 1
17 16681 1 1 40 LEU C C -2.534 -26.122 12.382 1.00 . A A . 36 LEU C 1 1
17 16682 1 1 40 LEU CA C -3.563 -25.246 11.675 1.00 . A A . 36 LEU CA 1 1
17 16683 1 1 40 LEU CB C -3.316 -25.265 10.166 1.00 . A A . 36 LEU CB 1 1
17 16684 1 1 40 LEU CD1 C -4.098 -24.866 7.818 1.00 . A A . 36 LEU CD1 1 1
17 16685 1 1 40 LEU CD2 C -5.718 -25.643 9.558 1.00 . A A . 36 LEU CD2 1 1
17 16686 1 1 40 LEU CG C -4.479 -24.801 9.289 1.00 . A A . 36 LEU CG 1 1
17 16687 1 1 40 LEU H H -2.865 -23.252 11.797 1.00 . A A . 36 LEU H 1 1
17 16688 1 1 40 LEU HA H -4.549 -25.638 11.875 1.00 . A A . 36 LEU HA 1 1
17 16689 1 1 40 LEU HB2 H -2.472 -24.624 9.961 1.00 . A A . 36 LEU HB2 1 1
17 16690 1 1 40 LEU HB3 H -3.072 -26.280 9.885 1.00 . A A . 36 LEU HB3 1 1
17 16691 1 1 40 LEU HD11 H -3.183 -24.315 7.659 1.00 . A A . 36 LEU HD11 1 1
17 16692 1 1 40 LEU HD12 H -4.887 -24.432 7.222 1.00 . A A . 36 LEU HD12 1 1
17 16693 1 1 40 LEU HD13 H -3.954 -25.896 7.529 1.00 . A A . 36 LEU HD13 1 1
17 16694 1 1 40 LEU HD21 H -6.320 -25.165 10.317 1.00 . A A . 36 LEU HD21 1 1
17 16695 1 1 40 LEU HD22 H -5.420 -26.623 9.898 1.00 . A A . 36 LEU HD22 1 1
17 16696 1 1 40 LEU HD23 H -6.293 -25.738 8.648 1.00 . A A . 36 LEU HD23 1 1
17 16697 1 1 40 LEU HG H -4.714 -23.773 9.528 1.00 . A A . 36 LEU HG 1 1
17 16698 1 1 40 LEU N N -3.516 -23.877 12.178 1.00 . A A . 36 LEU N 1 1
17 16699 1 1 40 LEU O O -2.051 -27.106 11.822 1.00 . A A . 36 LEU O 1 1
17 16700 1 1 41 LYS C C -1.591 -27.994 14.434 1.00 . A A . 37 LEU C 1 1
17 16701 1 1 41 LYS CA C -1.232 -26.512 14.402 1.00 . A A . 37 LEU CA 1 1
17 16702 1 1 41 LYS CB C -1.163 -25.962 15.828 1.00 . A A . 37 LEU CB 1 1
17 16703 1 1 41 LYS CG C 0.147 -25.277 16.219 1.00 . A A . 37 LEU CG 1 1
17 16704 1 1 41 LYS H H -2.622 -24.965 14.010 1.00 . A A . 37 LEU H 1 1
17 16705 1 1 41 LYS HA H -0.266 -26.398 13.933 1.00 . A A . 37 LEU HA 1 1
17 16706 1 1 41 LYS HB2 H -1.959 -25.243 15.944 1.00 . A A . 37 LEU HB2 1 1
17 16707 1 1 41 LYS HB3 H -1.322 -26.786 16.508 1.00 . A A . 37 LEU HB3 1 1
17 16708 1 1 41 LYS N N -2.203 -25.758 13.616 1.00 . A A . 37 LEU N 1 1
17 16709 1 1 41 LYS O O -2.764 -28.362 14.370 1.00 . A A . 37 LEU O 1 1
17 16710 1 1 42 VAL C C -0.180 -30.881 15.850 1.00 . A A . 38 LYS C 1 1
17 16711 1 1 42 VAL CA C -0.779 -30.285 14.581 1.00 . A A . 38 LYS CA 1 1
17 16712 1 1 42 VAL CB C -0.157 -30.948 13.350 1.00 . A A . 38 LYS CB 1 1
17 16713 1 1 42 VAL H H 0.341 -28.488 14.584 1.00 . A A . 38 LYS H 1 1
17 16714 1 1 42 VAL HA H -1.843 -30.468 14.579 1.00 . A A . 38 LYS HA 1 1
17 16715 1 1 42 VAL N N -0.573 -28.842 14.536 1.00 . A A . 38 LYS N 1 1
17 16716 1 1 42 VAL O O 0.517 -30.197 16.600 1.00 . A A . 38 LYS O 1 1
17 16717 1 1 43 SER C C 1.568 -32.664 17.393 1.00 . A A . 39 VAL C 1 1
17 16718 1 1 43 SER CA C 0.061 -32.849 17.262 1.00 . A A . 39 VAL CA 1 1
17 16719 1 1 43 SER CB C -0.258 -34.356 17.215 1.00 . A A . 39 VAL CB 1 1
17 16720 1 1 43 SER H H -1.015 -32.653 15.450 1.00 . A A . 39 VAL H 1 1
17 16721 1 1 43 SER HA H -0.421 -32.428 18.133 1.00 . A A . 39 VAL HA 1 1
17 16722 1 1 43 SER N N -0.454 -32.160 16.085 1.00 . A A . 39 VAL N 1 1
17 16723 1 1 43 SER O O 2.092 -32.508 18.496 1.00 . A A . 39 VAL O 1 1
17 16724 1 1 44 GLU C C 4.107 -31.142 16.770 1.00 . A A . 40 SER C 1 1
17 16725 1 1 44 GLU CA C 3.710 -32.518 16.246 1.00 . A A . 40 SER CA 1 1
17 16726 1 1 44 GLU CB C 4.254 -32.713 14.829 1.00 . A A . 40 SER CB 1 1
17 16727 1 1 44 GLU H H 1.787 -32.810 15.410 1.00 . A A . 40 SER H 1 1
17 16728 1 1 44 GLU HA H 4.134 -33.273 16.892 1.00 . A A . 40 SER HA 1 1
17 16729 1 1 44 GLU HB2 H 3.471 -32.510 14.115 1.00 . A A . 40 SER HB2 1 1
17 16730 1 1 44 GLU HB3 H 5.076 -32.032 14.665 1.00 . A A . 40 SER HB3 1 1
17 16731 1 1 44 GLU N N 2.261 -32.682 16.259 1.00 . A A . 40 SER N 1 1
17 16732 1 1 44 GLU O O 4.961 -31.023 17.648 1.00 . A A . 40 SER O 1 1
17 16733 1 1 45 LEU C C 3.360 -28.508 18.090 1.00 . A A . 41 GLU C 1 1
17 16734 1 1 45 LEU CA C 3.767 -28.735 16.636 1.00 . A A . 41 GLU CA 1 1
17 16735 1 1 45 LEU CB C 3.037 -27.742 15.729 1.00 . A A . 41 GLU CB 1 1
17 16736 1 1 45 LEU CG C 3.387 -27.891 14.258 1.00 . A A . 41 GLU CG 1 1
17 16737 1 1 45 LEU H H 2.808 -30.263 15.529 1.00 . A A . 41 GLU H 1 1
17 16738 1 1 45 LEU HA H 4.831 -28.578 16.544 1.00 . A A . 41 GLU HA 1 1
17 16739 1 1 45 LEU HB2 H 1.973 -27.885 15.842 1.00 . A A . 41 GLU HB2 1 1
17 16740 1 1 45 LEU HB3 H 3.291 -26.739 16.038 1.00 . A A . 41 GLU HB3 1 1
17 16741 1 1 45 LEU N N 3.479 -30.104 16.225 1.00 . A A . 41 GLU N 1 1
17 16742 1 1 45 LEU O O 4.151 -28.019 18.898 1.00 . A A . 41 GLU O 1 1
17 16743 1 1 46 LYS C C 2.562 -29.310 20.791 1.00 . A A . 42 LEU C 1 1
17 16744 1 1 46 LYS CA C 1.609 -28.699 19.769 1.00 . A A . 42 LEU CA 1 1
17 16745 1 1 46 LYS CB C 0.227 -29.344 19.895 1.00 . A A . 42 LEU CB 1 1
17 16746 1 1 46 LYS CG C -0.838 -28.844 18.918 1.00 . A A . 42 LEU CG 1 1
17 16747 1 1 46 LYS H H 1.539 -29.248 17.727 1.00 . A A . 42 LEU H 1 1
17 16748 1 1 46 LYS HA H 1.522 -27.641 19.964 1.00 . A A . 42 LEU HA 1 1
17 16749 1 1 46 LYS HB2 H 0.343 -30.406 19.742 1.00 . A A . 42 LEU HB2 1 1
17 16750 1 1 46 LYS HB3 H -0.131 -29.163 20.898 1.00 . A A . 42 LEU HB3 1 1
17 16751 1 1 46 LYS N N 2.122 -28.864 18.414 1.00 . A A . 42 LEU N 1 1
17 16752 1 1 46 LYS O O 2.974 -28.649 21.745 1.00 . A A . 42 LEU O 1 1
17 16753 1 1 47 ASP C C 5.183 -30.591 21.524 1.00 . A A . 43 LYS C 1 1
17 16754 1 1 47 ASP CA C 3.820 -31.276 21.485 1.00 . A A . 43 LYS CA 1 1
17 16755 1 1 47 ASP CB C 3.982 -32.733 21.047 1.00 . A A . 43 LYS CB 1 1
17 16756 1 1 47 ASP CG C 2.823 -33.624 21.459 1.00 . A A . 43 LYS CG 1 1
17 16757 1 1 47 ASP H H 2.550 -31.049 19.806 1.00 . A A . 43 LYS H 1 1
17 16758 1 1 47 ASP HA H 3.390 -31.251 22.474 1.00 . A A . 43 LYS HA 1 1
17 16759 1 1 47 ASP HB2 H 4.069 -32.765 19.971 1.00 . A A . 43 LYS HB2 1 1
17 16760 1 1 47 ASP HB3 H 4.886 -33.130 21.485 1.00 . A A . 43 LYS HB3 1 1
17 16761 1 1 47 ASP N N 2.912 -30.575 20.584 1.00 . A A . 43 LYS N 1 1
17 16762 1 1 47 ASP O O 5.766 -30.408 22.592 1.00 . A A . 43 LYS O 1 1
17 16763 1 1 48 ILE C C 6.994 -28.268 21.085 1.00 . A A . 44 ASP C 1 1
17 16764 1 1 48 ILE CA C 6.977 -29.547 20.253 1.00 . A A . 44 ASP CA 1 1
17 16765 1 1 48 ILE CB C 7.298 -29.226 18.793 1.00 . A A . 44 ASP CB 1 1
17 16766 1 1 48 ILE H H 5.171 -30.388 19.535 1.00 . A A . 44 ASP H 1 1
17 16767 1 1 48 ILE HA H 7.728 -30.221 20.637 1.00 . A A . 44 ASP HA 1 1
17 16768 1 1 48 ILE N N 5.684 -30.214 20.353 1.00 . A A . 44 ASP N 1 1
17 16769 1 1 48 ILE O O 7.907 -28.046 21.880 1.00 . A A . 44 ASP O 1 1
17 16770 1 1 49 CYS C C 5.731 -26.421 23.123 1.00 . A A . 45 ILE C 1 1
17 16771 1 1 49 CYS CA C 5.879 -26.175 21.626 1.00 . A A . 45 ILE CA 1 1
17 16772 1 1 49 CYS CB C 4.687 -25.332 21.135 1.00 . A A . 45 ILE CB 1 1
17 16773 1 1 49 CYS H H 5.283 -27.664 20.246 1.00 . A A . 45 ILE H 1 1
17 16774 1 1 49 CYS HA H 6.786 -25.614 21.452 1.00 . A A . 45 ILE HA 1 1
17 16775 1 1 49 CYS N N 5.980 -27.431 20.894 1.00 . A A . 45 ILE N 1 1
17 16776 1 1 49 CYS O O 6.486 -25.878 23.930 1.00 . A A . 45 ILE O 1 1
17 16777 1 1 50 ARG C C 5.772 -28.095 25.557 1.00 . A A . 46 CYS C 1 1
17 16778 1 1 50 ARG CA C 4.507 -27.565 24.889 1.00 . A A . 46 CYS CA 1 1
17 16779 1 1 50 ARG CB C 3.383 -28.595 25.008 1.00 . A A . 46 CYS CB 1 1
17 16780 1 1 50 ARG H H 4.185 -27.647 22.799 1.00 . A A . 46 CYS H 1 1
17 16781 1 1 50 ARG HA H 4.205 -26.656 25.388 1.00 . A A . 46 CYS HA 1 1
17 16782 1 1 50 ARG HB2 H 2.920 -28.725 24.041 1.00 . A A . 46 CYS HB2 1 1
17 16783 1 1 50 ARG HB3 H 3.801 -29.538 25.328 1.00 . A A . 46 CYS HB3 1 1
17 16784 1 1 50 ARG N N 4.754 -27.245 23.488 1.00 . A A . 46 CYS N 1 1
17 16785 1 1 50 ARG O O 6.001 -27.865 26.744 1.00 . A A . 46 CYS O 1 1
17 16786 1 1 51 SER C C 8.887 -28.288 25.481 1.00 . A A . 47 ARG C 1 1
17 16787 1 1 51 SER CA C 7.828 -29.372 25.304 1.00 . A A . 47 ARG CA 1 1
17 16788 1 1 51 SER CB C 8.349 -30.460 24.364 1.00 . A A . 47 ARG CB 1 1
17 16789 1 1 51 SER H H 6.350 -28.956 23.847 1.00 . A A . 47 ARG H 1 1
17 16790 1 1 51 SER HA H 7.615 -29.812 26.267 1.00 . A A . 47 ARG HA 1 1
17 16791 1 1 51 SER HB2 H 8.005 -31.421 24.718 1.00 . A A . 47 ARG HB2 1 1
17 16792 1 1 51 SER HB3 H 7.950 -30.286 23.376 1.00 . A A . 47 ARG HB3 1 1
17 16793 1 1 51 SER N N 6.588 -28.806 24.786 1.00 . A A . 47 ARG N 1 1
17 16794 1 1 51 SER O O 9.484 -28.158 26.550 1.00 . A A . 47 ARG O 1 1
17 16795 1 1 52 VAL C C 9.812 -25.470 25.603 1.00 . A A . 48 SER C 1 1
17 16796 1 1 52 VAL CA C 10.105 -26.442 24.464 1.00 . A A . 48 SER CA 1 1
17 16797 1 1 52 VAL CB C 10.126 -25.691 23.131 1.00 . A A . 48 SER CB 1 1
17 16798 1 1 52 VAL H H 8.606 -27.665 23.602 1.00 . A A . 48 SER H 1 1
17 16799 1 1 52 VAL HA H 11.072 -26.892 24.630 1.00 . A A . 48 SER HA 1 1
17 16800 1 1 52 VAL N N 9.115 -27.512 24.426 1.00 . A A . 48 SER N 1 1
17 16801 1 1 52 VAL O O 10.690 -25.154 26.406 1.00 . A A . 48 SER O 1 1
17 16802 1 1 53 SER C C 7.942 -24.781 28.035 1.00 . A A . 49 VAL C 1 1
17 16803 1 1 53 SER CA C 8.159 -24.065 26.707 1.00 . A A . 49 VAL CA 1 1
17 16804 1 1 53 SER CB C 6.865 -23.326 26.318 1.00 . A A . 49 VAL CB 1 1
17 16805 1 1 53 SER H H 7.915 -25.289 24.998 1.00 . A A . 49 VAL H 1 1
17 16806 1 1 53 SER HA H 8.945 -23.333 26.828 1.00 . A A . 49 VAL HA 1 1
17 16807 1 1 53 SER N N 8.570 -25.000 25.666 1.00 . A A . 49 VAL N 1 1
17 16808 1 1 53 SER O O 7.711 -24.147 29.064 1.00 . A A . 49 VAL O 1 1
17 16809 1 1 54 PHE C C 6.400 -26.782 29.725 1.00 . A A . 50 SER C 1 1
17 16810 1 1 54 PHE CA C 7.828 -26.912 29.206 1.00 . A A . 50 SER CA 1 1
17 16811 1 1 54 PHE CB C 8.818 -26.487 30.293 1.00 . A A . 50 SER CB 1 1
17 16812 1 1 54 PHE H H 8.207 -26.557 27.154 1.00 . A A . 50 SER H 1 1
17 16813 1 1 54 PHE HA H 8.012 -27.944 28.947 1.00 . A A . 50 SER HA 1 1
17 16814 1 1 54 PHE HB2 H 8.468 -25.580 30.760 1.00 . A A . 50 SER HB2 1 1
17 16815 1 1 54 PHE HB3 H 8.891 -27.269 31.035 1.00 . A A . 50 SER HB3 1 1
17 16816 1 1 54 PHE N N 8.020 -26.108 28.005 1.00 . A A . 50 SER N 1 1
17 16817 1 1 54 PHE O O 6.104 -27.152 30.862 1.00 . A A . 50 SER O 1 1
17 16818 1 1 55 PRO C C 3.438 -27.421 29.482 1.00 . A A . 51 PHE C 1 1
17 16819 1 1 55 PRO CA C 4.119 -26.074 29.256 1.00 . A A . 51 PHE CA 1 1
17 16820 1 1 55 PRO CB C 3.377 -25.291 28.172 1.00 . A A . 51 PHE CB 1 1
17 16821 1 1 55 PRO CG C 3.044 -23.882 28.572 1.00 . A A . 51 PHE CG 1 1
17 16822 1 1 55 PRO HA H 4.092 -25.512 30.177 1.00 . A A . 51 PHE HA 1 1
17 16823 1 1 55 PRO HB2 H 3.991 -25.247 27.285 1.00 . A A . 51 PHE HB2 1 1
17 16824 1 1 55 PRO HB3 H 2.452 -25.798 27.940 1.00 . A A . 51 PHE HB3 1 1
17 16825 1 1 55 PRO HD2 H 1.063 -23.946 27.779 1.00 . A A . 51 PHE HD2 1 1
17 16826 1 1 55 PRO N N 5.517 -26.255 28.884 1.00 . A A . 51 PHE N 1 1
17 16827 1 1 55 PRO O O 3.901 -28.465 29.021 1.00 . A A . 51 PHE O 1 1
17 16828 1 1 56 VAL C C 0.851 -29.183 29.281 1.00 . A A . 52 PRO C 1 1
17 16829 1 1 56 VAL CA C 1.542 -28.610 30.514 1.00 . A A . 52 PRO CA 1 1
17 16830 1 1 56 VAL CB C 0.506 -28.125 31.531 1.00 . A A . 52 PRO CB 1 1
17 16831 1 1 56 VAL HA H 2.162 -29.371 30.964 1.00 . A A . 52 PRO HA 1 1
17 16832 1 1 56 VAL N N 2.311 -27.400 30.210 1.00 . A A . 52 PRO N 1 1
17 16833 1 1 56 VAL O O -0.134 -28.627 28.795 1.00 . A A . 52 PRO O 1 1
17 16834 1 1 57 SER C C -0.168 -32.050 28.003 1.00 . A A . 53 VAL C 1 1
17 16835 1 1 57 SER CA C 0.805 -30.947 27.605 1.00 . A A . 53 VAL CA 1 1
17 16836 1 1 57 SER CB C 1.905 -31.546 26.708 1.00 . A A . 53 VAL CB 1 1
17 16837 1 1 57 SER H H 2.159 -30.693 29.212 1.00 . A A . 53 VAL H 1 1
17 16838 1 1 57 SER HA H 0.273 -30.199 27.035 1.00 . A A . 53 VAL HA 1 1
17 16839 1 1 57 SER N N 1.373 -30.298 28.780 1.00 . A A . 53 VAL N 1 1
17 16840 1 1 57 SER O O -0.407 -32.987 27.240 1.00 . A A . 53 VAL O 1 1
17 16841 1 1 58 GLY C C -3.061 -32.700 29.109 1.00 . A A . 54 SER C 1 1
17 16842 1 1 58 GLY CA C -1.675 -32.923 29.704 1.00 . A A . 54 SER CA 1 1
17 16843 1 1 58 GLY H H -0.498 -31.164 29.764 1.00 . A A . 54 SER H 1 1
17 16844 1 1 58 GLY N N -0.729 -31.933 29.202 1.00 . A A . 54 SER N 1 1
17 16845 1 1 58 GLY O O -3.933 -33.564 29.195 1.00 . A A . 54 SER O 1 1
17 16846 1 1 59 ARG C C -4.714 -31.848 26.538 1.00 . A A . 55 GLY C 1 1
17 16847 1 1 59 ARG CA C -4.540 -31.214 27.903 1.00 . A A . 55 GLY CA 1 1
17 16848 1 1 59 ARG H H -2.526 -30.881 28.466 1.00 . A A . 55 GLY H 1 1
17 16849 1 1 59 ARG N N -3.258 -31.532 28.504 1.00 . A A . 55 GLY N 1 1
17 16850 1 1 59 ARG O O -4.440 -33.035 26.357 1.00 . A A . 55 GLY O 1 1
17 16851 1 1 60 LYS C C -4.958 -30.505 23.188 1.00 . A A . 56 ARG C 1 1
17 16852 1 1 60 LYS CA C -5.383 -31.548 24.217 1.00 . A A . 56 ARG CA 1 1
17 16853 1 1 60 LYS CB C -6.854 -31.915 24.009 1.00 . A A . 56 ARG CB 1 1
17 16854 1 1 60 LYS CD C -9.068 -31.043 24.818 1.00 . A A . 56 ARG CD 1 1
17 16855 1 1 60 LYS CG C -7.792 -30.720 24.056 1.00 . A A . 56 ARG CG 1 1
17 16856 1 1 60 LYS H H -5.371 -30.119 25.778 1.00 . A A . 56 ARG H 1 1
17 16857 1 1 60 LYS HA H -4.779 -32.433 24.087 1.00 . A A . 56 ARG HA 1 1
17 16858 1 1 60 LYS HB2 H -6.961 -32.392 23.046 1.00 . A A . 56 ARG HB2 1 1
17 16859 1 1 60 LYS HB3 H -7.151 -32.609 24.781 1.00 . A A . 56 ARG HB3 1 1
17 16860 1 1 60 LYS HD2 H -9.190 -32.116 24.850 1.00 . A A . 56 ARG HD2 1 1
17 16861 1 1 60 LYS HD3 H -8.977 -30.661 25.824 1.00 . A A . 56 ARG HD3 1 1
17 16862 1 1 60 LYS HG2 H -7.291 -29.899 24.547 1.00 . A A . 56 ARG HG2 1 1
17 16863 1 1 60 LYS HG3 H -8.048 -30.436 23.046 1.00 . A A . 56 ARG HG3 1 1
17 16864 1 1 60 LYS N N -5.171 -31.056 25.573 1.00 . A A . 56 ARG N 1 1
17 16865 1 1 60 LYS O O -4.587 -29.385 23.539 1.00 . A A . 56 ARG O 1 1
17 16866 1 1 61 ALA C C -5.429 -28.678 20.906 1.00 . A A . 57 LYS C 1 1
17 16867 1 1 61 ALA CA C -4.636 -29.979 20.833 1.00 . A A . 57 LYS CA 1 1
17 16868 1 1 61 ALA CB C -4.864 -30.652 19.477 1.00 . A A . 57 LYS CB 1 1
17 16869 1 1 61 ALA H H -5.319 -31.787 21.697 1.00 . A A . 57 LYS H 1 1
17 16870 1 1 61 ALA HA H -3.586 -29.753 20.941 1.00 . A A . 57 LYS HA 1 1
17 16871 1 1 61 ALA HB2 H -4.733 -29.916 18.697 1.00 . A A . 57 LYS HB2 1 1
17 16872 1 1 61 ALA HB3 H -4.130 -31.434 19.349 1.00 . A A . 57 LYS HB3 1 1
17 16873 1 1 61 ALA N N -5.014 -30.881 21.915 1.00 . A A . 57 LYS N 1 1
17 16874 1 1 61 ALA O O -4.914 -27.608 20.585 1.00 . A A . 57 LYS O 1 1
17 16875 1 1 62 VAL C C -7.070 -26.688 22.569 1.00 . A A . 58 ALA C 1 1
17 16876 1 1 62 VAL CA C -7.546 -27.610 21.451 1.00 . A A . 58 ALA CA 1 1
17 16877 1 1 62 VAL CB C -8.986 -28.038 21.695 1.00 . A A . 58 ALA CB 1 1
17 16878 1 1 62 VAL H H -7.038 -29.660 21.573 1.00 . A A . 58 ALA H 1 1
17 16879 1 1 62 VAL HA H -7.511 -27.072 20.515 1.00 . A A . 58 ALA HA 1 1
17 16880 1 1 62 VAL N N -6.684 -28.779 21.332 1.00 . A A . 58 ALA N 1 1
17 16881 1 1 62 VAL O O -7.091 -25.465 22.429 1.00 . A A . 58 ALA O 1 1
17 16882 1 1 63 LEU C C -4.860 -25.792 24.487 1.00 . A A . 59 VAL C 1 1
17 16883 1 1 63 LEU CA C -6.160 -26.514 24.820 1.00 . A A . 59 VAL CA 1 1
17 16884 1 1 63 LEU CB C -5.934 -27.416 26.047 1.00 . A A . 59 VAL CB 1 1
17 16885 1 1 63 LEU H H -6.650 -28.261 23.729 1.00 . A A . 59 VAL H 1 1
17 16886 1 1 63 LEU HA H -6.914 -25.782 25.071 1.00 . A A . 59 VAL HA 1 1
17 16887 1 1 63 LEU N N -6.642 -27.282 23.678 1.00 . A A . 59 VAL N 1 1
17 16888 1 1 63 LEU O O -4.670 -24.631 24.853 1.00 . A A . 59 VAL O 1 1
17 16889 1 1 64 GLN C C -2.871 -24.781 22.396 1.00 . A A . 60 LEU C 1 1
17 16890 1 1 64 GLN CA C -2.682 -25.909 23.405 1.00 . A A . 60 LEU CA 1 1
17 16891 1 1 64 GLN CB C -1.773 -26.989 22.816 1.00 . A A . 60 LEU CB 1 1
17 16892 1 1 64 GLN CG C -0.568 -27.390 23.667 1.00 . A A . 60 LEU CG 1 1
17 16893 1 1 64 GLN H H -4.174 -27.405 23.526 1.00 . A A . 60 LEU H 1 1
17 16894 1 1 64 GLN HA H -2.220 -25.507 24.294 1.00 . A A . 60 LEU HA 1 1
17 16895 1 1 64 GLN HB2 H -2.371 -27.872 22.653 1.00 . A A . 60 LEU HB2 1 1
17 16896 1 1 64 GLN HB3 H -1.403 -26.627 21.867 1.00 . A A . 60 LEU HB3 1 1
17 16897 1 1 64 GLN N N -3.967 -26.484 23.789 1.00 . A A . 60 LEU N 1 1
17 16898 1 1 64 GLN O O -2.405 -23.662 22.609 1.00 . A A . 60 LEU O 1 1
17 16899 1 1 65 ASP C C -4.579 -22.900 20.817 1.00 . A A . 61 GLN C 1 1
17 16900 1 1 65 ASP CA C -3.810 -24.093 20.259 1.00 . A A . 61 GLN CA 1 1
17 16901 1 1 65 ASP CB C -4.591 -24.724 19.104 1.00 . A A . 61 GLN CB 1 1
17 16902 1 1 65 ASP CG C -6.080 -24.860 19.380 1.00 . A A . 61 GLN CG 1 1
17 16903 1 1 65 ASP H H -3.904 -25.993 21.188 1.00 . A A . 61 GLN H 1 1
17 16904 1 1 65 ASP HA H -2.855 -23.750 19.890 1.00 . A A . 61 GLN HA 1 1
17 16905 1 1 65 ASP HB2 H -4.464 -24.112 18.224 1.00 . A A . 61 GLN HB2 1 1
17 16906 1 1 65 ASP HB3 H -4.191 -25.708 18.910 1.00 . A A . 61 GLN HB3 1 1
17 16907 1 1 65 ASP N N -3.559 -25.083 21.300 1.00 . A A . 61 GLN N 1 1
17 16908 1 1 65 ASP O O -4.403 -21.769 20.363 1.00 . A A . 61 GLN O 1 1
17 16909 1 1 66 LEU C C -5.349 -21.193 23.273 1.00 . A A . 62 ASP C 1 1
17 16910 1 1 66 LEU CA C -6.226 -22.107 22.423 1.00 . A A . 62 ASP CA 1 1
17 16911 1 1 66 LEU CB C -7.334 -22.716 23.283 1.00 . A A . 62 ASP CB 1 1
17 16912 1 1 66 LEU CG C -8.575 -23.050 22.478 1.00 . A A . 62 ASP CG 1 1
17 16913 1 1 66 LEU H H -5.526 -24.082 22.121 1.00 . A A . 62 ASP H 1 1
17 16914 1 1 66 LEU HA H -6.675 -21.522 21.635 1.00 . A A . 62 ASP HA 1 1
17 16915 1 1 66 LEU HB2 H -6.969 -23.624 23.740 1.00 . A A . 62 ASP HB2 1 1
17 16916 1 1 66 LEU HB3 H -7.608 -22.013 24.057 1.00 . A A . 62 ASP HB3 1 1
17 16917 1 1 66 LEU N N -5.431 -23.160 21.802 1.00 . A A . 62 ASP N 1 1
17 16918 1 1 66 LEU O O -5.496 -19.971 23.244 1.00 . A A . 62 ASP O 1 1
17 16919 1 1 67 ILE C C -2.625 -20.134 24.064 1.00 . A A . 63 LEU C 1 1
17 16920 1 1 67 ILE CA C -3.537 -21.034 24.891 1.00 . A A . 63 LEU CA 1 1
17 16921 1 1 67 ILE CB C -2.696 -21.983 25.747 1.00 . A A . 63 LEU CB 1 1
17 16922 1 1 67 ILE CD1 C -2.457 -23.519 27.714 1.00 . A A . 63 LEU CD1 1 1
17 16923 1 1 67 ILE H H -4.368 -22.771 24.012 1.00 . A A . 63 LEU H 1 1
17 16924 1 1 67 ILE HA H -4.141 -20.417 25.540 1.00 . A A . 63 LEU HA 1 1
17 16925 1 1 67 ILE HD11 H -2.567 -24.513 27.307 1.00 . A A . 63 LEU HD11 1 1
17 16926 1 1 67 ILE HD12 H -2.708 -23.529 28.764 1.00 . A A . 63 LEU HD12 1 1
17 16927 1 1 67 ILE HD13 H -1.435 -23.190 27.591 1.00 . A A . 63 LEU HD13 1 1
17 16928 1 1 67 ILE N N -4.438 -21.794 24.031 1.00 . A A . 63 LEU N 1 1
17 16929 1 1 67 ILE O O -2.464 -18.951 24.367 1.00 . A A . 63 LEU O 1 1
17 16930 1 1 68 ARG C C -1.897 -18.863 21.388 1.00 . A A . 64 ILE C 1 1
17 16931 1 1 68 ARG CA C -1.139 -19.948 22.147 1.00 . A A . 64 ILE CA 1 1
17 16932 1 1 68 ARG CB C -0.433 -20.869 21.134 1.00 . A A . 64 ILE CB 1 1
17 16933 1 1 68 ARG H H -2.200 -21.647 22.829 1.00 . A A . 64 ILE H 1 1
17 16934 1 1 68 ARG HA H -0.386 -19.481 22.765 1.00 . A A . 64 ILE HA 1 1
17 16935 1 1 68 ARG N N -2.032 -20.701 23.019 1.00 . A A . 64 ILE N 1 1
17 16936 1 1 68 ARG O O -1.508 -17.696 21.401 1.00 . A A . 64 ILE O 1 1
17 16937 1 1 69 ASN C C -4.236 -17.147 20.838 1.00 . A A . 65 ARG C 1 1
17 16938 1 1 69 ASN CA C -3.795 -18.319 19.966 1.00 . A A . 65 ARG CA 1 1
17 16939 1 1 69 ASN CB C -5.021 -19.028 19.387 1.00 . A A . 65 ARG CB 1 1
17 16940 1 1 69 ASN CG C -5.730 -18.232 18.303 1.00 . A A . 65 ARG CG 1 1
17 16941 1 1 69 ASN H H -3.241 -20.202 20.758 1.00 . A A . 65 ARG H 1 1
17 16942 1 1 69 ASN HA H -3.192 -17.942 19.154 1.00 . A A . 65 ARG HA 1 1
17 16943 1 1 69 ASN HB2 H -4.711 -19.972 18.965 1.00 . A A . 65 ARG HB2 1 1
17 16944 1 1 69 ASN HB3 H -5.725 -19.213 20.185 1.00 . A A . 65 ARG HB3 1 1
17 16945 1 1 69 ASN N N -2.982 -19.258 20.730 1.00 . A A . 65 ARG N 1 1
17 16946 1 1 69 ASN O O -4.108 -15.988 20.447 1.00 . A A . 65 ARG O 1 1
17 16947 1 1 70 PHE C C -4.062 -15.533 23.382 1.00 . A A . 66 ASN C 1 1
17 16948 1 1 70 PHE CA C -5.217 -16.431 22.947 1.00 . A A . 66 ASN CA 1 1
17 16949 1 1 70 PHE CB C -5.867 -17.075 24.173 1.00 . A A . 66 ASN CB 1 1
17 16950 1 1 70 PHE CG C -7.264 -17.589 23.885 1.00 . A A . 66 ASN CG 1 1
17 16951 1 1 70 PHE H H -4.832 -18.402 22.276 1.00 . A A . 66 ASN H 1 1
17 16952 1 1 70 PHE HA H -5.953 -15.829 22.435 1.00 . A A . 66 ASN HA 1 1
17 16953 1 1 70 PHE HB2 H -5.259 -17.907 24.500 1.00 . A A . 66 ASN HB2 1 1
17 16954 1 1 70 PHE HB3 H -5.927 -16.346 24.967 1.00 . A A . 66 ASN HB3 1 1
17 16955 1 1 70 PHE N N -4.756 -17.459 22.020 1.00 . A A . 66 ASN N 1 1
17 16956 1 1 70 PHE O O -4.204 -14.312 23.452 1.00 . A A . 66 ASN O 1 1
17 16957 1 1 71 LEU C C -1.382 -14.321 23.088 1.00 . A A . 67 PHE C 1 1
17 16958 1 1 71 LEU CA C -1.741 -15.404 24.101 1.00 . A A . 67 PHE CA 1 1
17 16959 1 1 71 LEU CB C -0.555 -16.353 24.292 1.00 . A A . 67 PHE CB 1 1
17 16960 1 1 71 LEU CD1 C -0.171 -15.779 26.704 1.00 . A A . 67 PHE CD1 1 1
17 16961 1 1 71 LEU CD2 C -0.264 -18.081 26.088 1.00 . A A . 67 PHE CD2 1 1
17 16962 1 1 71 LEU CG C -0.325 -16.746 25.723 1.00 . A A . 67 PHE CG 1 1
17 16963 1 1 71 LEU H H -2.869 -17.123 23.598 1.00 . A A . 67 PHE H 1 1
17 16964 1 1 71 LEU HA H -1.971 -14.935 25.046 1.00 . A A . 67 PHE HA 1 1
17 16965 1 1 71 LEU HB2 H -0.731 -17.255 23.725 1.00 . A A . 67 PHE HB2 1 1
17 16966 1 1 71 LEU HB3 H 0.341 -15.874 23.929 1.00 . A A . 67 PHE HB3 1 1
17 16967 1 1 71 LEU N N -2.920 -16.147 23.673 1.00 . A A . 67 PHE N 1 1
17 16968 1 1 71 LEU O O -1.197 -13.157 23.445 1.00 . A A . 67 PHE O 1 1
17 16969 1 1 72 GLN C C -2.062 -12.754 20.557 1.00 . A A . 68 LEU C 1 1
17 16970 1 1 72 GLN CA C -0.948 -13.776 20.756 1.00 . A A . 68 LEU CA 1 1
17 16971 1 1 72 GLN CB C -0.694 -14.531 19.449 1.00 . A A . 68 LEU CB 1 1
17 16972 1 1 72 GLN CG C 0.652 -14.267 18.773 1.00 . A A . 68 LEU CG 1 1
17 16973 1 1 72 GLN H H -1.443 -15.653 21.599 1.00 . A A . 68 LEU H 1 1
17 16974 1 1 72 GLN HA H -0.046 -13.257 21.043 1.00 . A A . 68 LEU HA 1 1
17 16975 1 1 72 GLN HB2 H -0.756 -15.587 19.661 1.00 . A A . 68 LEU HB2 1 1
17 16976 1 1 72 GLN HB3 H -1.474 -14.258 18.753 1.00 . A A . 68 LEU HB3 1 1
17 16977 1 1 72 GLN N N -1.285 -14.713 21.822 1.00 . A A . 68 LEU N 1 1
17 16978 1 1 72 GLN O O -1.800 -11.574 20.324 1.00 . A A . 68 LEU O 1 1
17 16979 1 1 73 ASN C C -4.507 -11.284 21.585 1.00 . A A . 69 GLN C 1 1
17 16980 1 1 73 ASN CA C -4.459 -12.339 20.484 1.00 . A A . 69 GLN CA 1 1
17 16981 1 1 73 ASN CB C -5.752 -13.157 20.488 1.00 . A A . 69 GLN CB 1 1
17 16982 1 1 73 ASN CG C -6.250 -13.513 19.097 1.00 . A A . 69 GLN CG 1 1
17 16983 1 1 73 ASN H H -3.450 -14.165 20.840 1.00 . A A . 69 GLN H 1 1
17 16984 1 1 73 ASN HA H -4.361 -11.841 19.531 1.00 . A A . 69 GLN HA 1 1
17 16985 1 1 73 ASN HB2 H -5.582 -14.074 21.032 1.00 . A A . 69 GLN HB2 1 1
17 16986 1 1 73 ASN HB3 H -6.522 -12.588 20.988 1.00 . A A . 69 GLN HB3 1 1
17 16987 1 1 73 ASN N N -3.305 -13.214 20.653 1.00 . A A . 69 GLN N 1 1
17 16988 1 1 73 ASN O O -4.883 -10.138 21.344 1.00 . A A . 69 GLN O 1 1
17 16989 1 1 74 ALA C C -2.818 -9.985 24.003 1.00 . A A . 70 ASN C 1 1
17 16990 1 1 74 ALA CA C -4.124 -10.770 23.934 1.00 . A A . 70 ASN CA 1 1
17 16991 1 1 74 ALA CB C -4.335 -11.547 25.235 1.00 . A A . 70 ASN CB 1 1
17 16992 1 1 74 ALA H H -3.834 -12.608 22.925 1.00 . A A . 70 ASN H 1 1
17 16993 1 1 74 ALA HA H -4.941 -10.076 23.803 1.00 . A A . 70 ASN HA 1 1
17 16994 1 1 74 ALA HB2 H -3.707 -12.426 25.228 1.00 . A A . 70 ASN HB2 1 1
17 16995 1 1 74 ALA HB3 H -4.061 -10.920 26.070 1.00 . A A . 70 ASN HB3 1 1
17 16996 1 1 74 ALA N N -4.124 -11.681 22.795 1.00 . A A . 70 ASN N 1 1
17 16997 1 1 74 ALA O O -2.736 -8.953 24.669 1.00 . A A . 70 ASN O 1 1
17 16998 1 1 75 LEU C C -0.614 -8.387 22.795 1.00 . A A . 71 ALA C 1 1
17 16999 1 1 75 LEU CA C -0.497 -9.825 23.289 1.00 . A A . 71 ALA CA 1 1
17 17000 1 1 75 LEU CB C 0.475 -10.607 22.419 1.00 . A A . 71 ALA CB 1 1
17 17001 1 1 75 LEU H H -1.925 -11.307 22.797 1.00 . A A . 71 ALA H 1 1
17 17002 1 1 75 LEU HA H -0.112 -9.818 24.299 1.00 . A A . 71 ALA HA 1 1
17 17003 1 1 75 LEU HB2 H -0.069 -11.338 21.839 1.00 . A A . 71 ALA HB2 1 1
17 17004 1 1 75 LEU HB3 H 0.988 -9.929 21.753 1.00 . A A . 71 ALA HB3 1 1
17 17005 1 1 75 LEU N N -1.798 -10.481 23.309 1.00 . A A . 71 ALA N 1 1
17 17006 1 1 75 LEU O O 0.261 -7.559 23.051 1.00 . A A . 71 ALA O 1 1
17 17007 1 1 76 VAL C C -3.232 -6.176 22.094 1.00 . A A . 72 LEU C 1 1
17 17008 1 1 76 VAL CA C -1.930 -6.758 21.554 1.00 . A A . 72 LEU CA 1 1
17 17009 1 1 76 VAL CB C -1.970 -6.795 20.025 1.00 . A A . 72 LEU CB 1 1
17 17010 1 1 76 VAL H H -2.360 -8.799 21.914 1.00 . A A . 72 LEU H 1 1
17 17011 1 1 76 VAL HA H -1.110 -6.131 21.870 1.00 . A A . 72 LEU HA 1 1
17 17012 1 1 76 VAL N N -1.699 -8.097 22.085 1.00 . A A . 72 LEU N 1 1
17 17013 1 1 76 VAL O O -4.168 -5.913 21.338 1.00 . A A . 72 LEU O 1 1
17 17014 1 1 77 VAL C C -4.209 -4.004 24.556 1.00 . A A . 73 VAL C 1 1
17 17015 1 1 77 VAL CA C -4.470 -5.418 24.048 1.00 . A A . 73 VAL CA 1 1
17 17016 1 1 77 VAL CB C -4.935 -6.297 25.224 1.00 . A A . 73 VAL CB 1 1
17 17017 1 1 77 VAL CG1 C -6.061 -5.615 25.987 1.00 . A A . 73 VAL CG1 1 1
17 17018 1 1 77 VAL CG2 C -5.370 -7.667 24.726 1.00 . A A . 73 VAL CG2 1 1
17 17019 1 1 77 VAL H H -2.506 -6.202 23.957 1.00 . A A . 73 VAL H 1 1
17 17020 1 1 77 VAL HA H -5.262 -5.386 23.314 1.00 . A A . 73 VAL HA 1 1
17 17021 1 1 77 VAL HB H -4.102 -6.430 25.899 1.00 . A A . 73 VAL HB 1 1
17 17022 1 1 77 VAL HG11 H -5.645 -5.021 26.787 1.00 . A A . 73 VAL HG11 1 1
17 17023 1 1 77 VAL HG12 H -6.618 -4.978 25.315 1.00 . A A . 73 VAL HG12 1 1
17 17024 1 1 77 VAL HG13 H -6.720 -6.365 26.401 1.00 . A A . 73 VAL HG13 1 1
17 17025 1 1 77 VAL HG21 H -5.232 -8.396 25.511 1.00 . A A . 73 VAL HG21 1 1
17 17026 1 1 77 VAL HG22 H -6.412 -7.632 24.444 1.00 . A A . 73 VAL HG22 1 1
17 17027 1 1 77 VAL HG23 H -4.774 -7.944 23.869 1.00 . A A . 73 VAL HG23 1 1
17 17028 1 1 77 VAL N N -3.284 -5.973 23.407 1.00 . A A . 73 VAL N 1 1
17 17029 1 1 77 VAL O O -3.243 -3.761 25.279 1.00 . A A . 73 VAL O 1 1
17 17030 1 1 78 GLY C C -4.979 -1.560 26.110 1.00 . A A . 74 VAL C 1 1
17 17031 1 1 78 GLY CA C -4.943 -1.684 24.591 1.00 . A A . 74 VAL CA 1 1
17 17032 1 1 78 GLY H H -5.828 -3.329 23.596 1.00 . A A . 74 VAL H 1 1
17 17033 1 1 78 GLY N N -5.078 -3.074 24.173 1.00 . A A . 74 VAL N 1 1
17 17034 1 1 78 GLY O O -6.010 -1.796 26.738 1.00 . A A . 74 VAL O 1 1
17 17035 1 1 79 LYS C C -3.074 -2.211 28.804 1.00 . A A . 75 GLY C 1 1
17 17036 1 1 79 LYS CA C -3.767 -1.040 28.136 1.00 . A A . 75 GLY CA 1 1
17 17037 1 1 79 LYS H H -3.053 -1.014 26.143 1.00 . A A . 75 GLY H 1 1
17 17038 1 1 79 LYS N N -3.844 -1.189 26.695 1.00 . A A . 75 GLY N 1 1
17 17039 1 1 79 LYS O O -3.278 -2.470 29.990 1.00 . A A . 75 GLY O 1 1
17 17040 1 1 80 SER C C -0.295 -4.374 27.713 1.00 . A A . 76 LYS C 1 1
17 17041 1 1 80 SER CA C -1.525 -4.073 28.564 1.00 . A A . 76 LYS CA 1 1
17 17042 1 1 80 SER CB C -2.438 -5.300 28.611 1.00 . A A . 76 LYS CB 1 1
17 17043 1 1 80 SER H H -2.129 -2.667 27.102 1.00 . A A . 76 LYS H 1 1
17 17044 1 1 80 SER HA H -1.204 -3.835 29.567 1.00 . A A . 76 LYS HA 1 1
17 17045 1 1 80 SER HB2 H -3.331 -5.049 29.165 1.00 . A A . 76 LYS HB2 1 1
17 17046 1 1 80 SER HB3 H -2.714 -5.568 27.601 1.00 . A A . 76 LYS HB3 1 1
17 17047 1 1 80 SER N N -2.251 -2.923 28.041 1.00 . A A . 76 LYS N 1 1
17 17048 1 1 80 SER O O 0.838 -4.271 28.183 1.00 . A A . 76 LYS O 1 1
17 17049 1 1 81 ASP C C 1.332 -6.289 26.016 1.00 . A A . 77 SER C 1 1
17 17050 1 1 81 ASP CA C 0.563 -5.061 25.541 1.00 . A A . 77 SER CA 1 1
17 17051 1 1 81 ASP CB C 1.512 -3.868 25.411 1.00 . A A . 77 SER CB 1 1
17 17052 1 1 81 ASP H H -1.452 -4.807 26.141 1.00 . A A . 77 SER H 1 1
17 17053 1 1 81 ASP HA H 0.131 -5.273 24.574 1.00 . A A . 77 SER HA 1 1
17 17054 1 1 81 ASP HB2 H 1.166 -3.066 26.045 1.00 . A A . 77 SER HB2 1 1
17 17055 1 1 81 ASP HB3 H 2.504 -4.167 25.718 1.00 . A A . 77 SER HB3 1 1
17 17056 1 1 81 ASP N N -0.526 -4.743 26.457 1.00 . A A . 77 SER N 1 1
17 17057 1 1 81 ASP O O 1.327 -6.618 27.203 1.00 . A A . 77 SER O 1 1
17 17058 1 1 82 PRO C C 3.428 -8.730 24.154 1.00 . A A . 78 ASP C 1 1
17 17059 1 1 82 PRO CA C 2.769 -8.156 25.404 1.00 . A A . 78 ASP CA 1 1
17 17060 1 1 82 PRO CB C 1.874 -9.212 26.055 1.00 . A A . 78 ASP CB 1 1
17 17061 1 1 82 PRO CG C 2.063 -9.285 27.557 1.00 . A A . 78 ASP CG 1 1
17 17062 1 1 82 PRO HA H 3.540 -7.871 26.103 1.00 . A A . 78 ASP HA 1 1
17 17063 1 1 82 PRO HB2 H 0.840 -8.974 25.852 1.00 . A A . 78 ASP HB2 1 1
17 17064 1 1 82 PRO HB3 H 2.105 -10.179 25.633 1.00 . A A . 78 ASP HB3 1 1
17 17065 1 1 82 PRO N N 1.993 -6.964 25.082 1.00 . A A . 78 ASP N 1 1
17 17066 1 1 82 PRO O O 2.972 -9.720 23.581 1.00 . A A . 78 ASP O 1 1
17 17067 1 1 83 TYR C C 6.003 -9.842 22.751 1.00 . A A . 79 PRO C 1 1
17 17068 1 1 83 TYR CA C 5.270 -8.523 22.531 1.00 . A A . 79 PRO CA 1 1
17 17069 1 1 83 TYR CB C 6.271 -7.386 22.310 1.00 . A A . 79 PRO CB 1 1
17 17070 1 1 83 TYR CG C 6.450 -6.772 23.655 1.00 . A A . 79 PRO CG 1 1
17 17071 1 1 83 TYR HA H 4.626 -8.610 21.668 1.00 . A A . 79 PRO HA 1 1
17 17072 1 1 83 TYR HB2 H 7.200 -7.790 21.932 1.00 . A A . 79 PRO HB2 1 1
17 17073 1 1 83 TYR HB3 H 5.866 -6.678 21.603 1.00 . A A . 79 PRO HB3 1 1
17 17074 1 1 83 TYR HD2 H 5.269 -7.066 25.410 1.00 . A A . 79 PRO HD2 1 1
17 17075 1 1 83 TYR N N 4.526 -8.094 23.718 1.00 . A A . 79 PRO N 1 1
17 17076 1 1 83 TYR O O 6.335 -10.546 21.797 1.00 . A A . 79 PRO O 1 1
17 17077 1 1 84 ARG C C 6.246 -12.615 23.746 1.00 . A A . 80 TYR C 1 1
17 17078 1 1 84 ARG CA C 6.945 -11.406 24.360 1.00 . A A . 80 TYR CA 1 1
17 17079 1 1 84 ARG CB C 7.023 -11.565 25.879 1.00 . A A . 80 TYR CB 1 1
17 17080 1 1 84 ARG CG C 7.524 -10.329 26.592 1.00 . A A . 80 TYR CG 1 1
17 17081 1 1 84 ARG CZ C 8.447 -8.056 27.903 1.00 . A A . 80 TYR CZ 1 1
17 17082 1 1 84 ARG H H 5.960 -9.571 24.731 1.00 . A A . 80 TYR H 1 1
17 17083 1 1 84 ARG HA H 7.948 -11.345 23.962 1.00 . A A . 80 TYR HA 1 1
17 17084 1 1 84 ARG HB2 H 6.039 -11.791 26.261 1.00 . A A . 80 TYR HB2 1 1
17 17085 1 1 84 ARG HB3 H 7.692 -12.379 26.116 1.00 . A A . 80 TYR HB3 1 1
17 17086 1 1 84 ARG HD2 H 6.083 -10.438 28.163 1.00 . A A . 80 TYR HD2 1 1
17 17087 1 1 84 ARG N N 6.250 -10.172 24.014 1.00 . A A . 80 TYR N 1 1
17 17088 1 1 84 ARG O O 6.891 -13.503 23.189 1.00 . A A . 80 TYR O 1 1
17 17089 1 1 85 VAL C C 4.181 -13.743 21.784 1.00 . A A . 81 ARG C 1 1
17 17090 1 1 85 VAL CA C 4.132 -13.741 23.309 1.00 . A A . 81 ARG CA 1 1
17 17091 1 1 85 VAL CB C 2.682 -13.639 23.784 1.00 . A A . 81 ARG CB 1 1
17 17092 1 1 85 VAL H H 4.463 -11.904 24.308 1.00 . A A . 81 ARG H 1 1
17 17093 1 1 85 VAL HA H 4.557 -14.665 23.672 1.00 . A A . 81 ARG HA 1 1
17 17094 1 1 85 VAL N N 4.921 -12.642 23.852 1.00 . A A . 81 ARG N 1 1
17 17095 1 1 85 VAL O O 4.259 -14.799 21.156 1.00 . A A . 81 ARG O 1 1
17 17096 1 1 86 GLN C C 5.431 -13.051 19.165 1.00 . A A . 82 VAL C 1 1
17 17097 1 1 86 GLN CA C 4.171 -12.416 19.743 1.00 . A A . 82 VAL CA 1 1
17 17098 1 1 86 GLN CB C 4.113 -10.937 19.316 1.00 . A A . 82 VAL CB 1 1
17 17099 1 1 86 GLN H H 4.070 -11.747 21.748 1.00 . A A . 82 VAL H 1 1
17 17100 1 1 86 GLN HA H 3.306 -12.921 19.337 1.00 . A A . 82 VAL HA 1 1
17 17101 1 1 86 GLN N N 4.132 -12.552 21.194 1.00 . A A . 82 VAL N 1 1
17 17102 1 1 86 GLN O O 5.356 -13.984 18.365 1.00 . A A . 82 VAL O 1 1
17 17103 1 1 87 ALA C C 8.038 -14.522 19.489 1.00 . A A . 83 GLN C 1 1
17 17104 1 1 87 ALA CA C 7.863 -13.058 19.098 1.00 . A A . 83 GLN CA 1 1
17 17105 1 1 87 ALA CB C 9.018 -12.226 19.660 1.00 . A A . 83 GLN CB 1 1
17 17106 1 1 87 ALA H H 6.581 -11.798 20.214 1.00 . A A . 83 GLN H 1 1
17 17107 1 1 87 ALA HA H 7.869 -12.983 18.021 1.00 . A A . 83 GLN HA 1 1
17 17108 1 1 87 ALA HB2 H 9.947 -12.735 19.452 1.00 . A A . 83 GLN HB2 1 1
17 17109 1 1 87 ALA HB3 H 9.026 -11.265 19.168 1.00 . A A . 83 GLN HB3 1 1
17 17110 1 1 87 ALA N N 6.587 -12.540 19.576 1.00 . A A . 83 GLN N 1 1
17 17111 1 1 87 ALA O O 8.560 -15.323 18.716 1.00 . A A . 83 GLN O 1 1
17 17112 1 1 88 VAL C C 6.940 -17.198 20.292 1.00 . A A . 84 ALA C 1 1
17 17113 1 1 88 VAL CA C 7.704 -16.230 21.190 1.00 . A A . 84 ALA CA 1 1
17 17114 1 1 88 VAL CB C 7.191 -16.316 22.620 1.00 . A A . 84 ALA CB 1 1
17 17115 1 1 88 VAL H H 7.190 -14.179 21.267 1.00 . A A . 84 ALA H 1 1
17 17116 1 1 88 VAL HA H 8.749 -16.504 21.191 1.00 . A A . 84 ALA HA 1 1
17 17117 1 1 88 VAL N N 7.598 -14.863 20.696 1.00 . A A . 84 ALA N 1 1
17 17118 1 1 88 VAL O O 7.481 -18.216 19.858 1.00 . A A . 84 ALA O 1 1
17 17119 1 1 89 LYS C C 5.425 -17.840 17.770 1.00 . A A . 85 VAL C 1 1
17 17120 1 1 89 LYS CA C 4.842 -17.718 19.173 1.00 . A A . 85 VAL CA 1 1
17 17121 1 1 89 LYS CB C 3.408 -17.163 19.075 1.00 . A A . 85 VAL CB 1 1
17 17122 1 1 89 LYS H H 5.305 -16.052 20.395 1.00 . A A . 85 VAL H 1 1
17 17123 1 1 89 LYS HA H 4.796 -18.700 19.620 1.00 . A A . 85 VAL HA 1 1
17 17124 1 1 89 LYS N N 5.680 -16.876 20.019 1.00 . A A . 85 VAL N 1 1
17 17125 1 1 89 LYS O O 5.593 -18.942 17.249 1.00 . A A . 85 VAL O 1 1
17 17126 1 1 90 PHE C C 7.510 -17.601 15.723 1.00 . A A . 86 LYS C 1 1
17 17127 1 1 90 PHE CA C 6.300 -16.676 15.819 1.00 . A A . 86 LYS CA 1 1
17 17128 1 1 90 PHE CB C 6.704 -15.250 15.437 1.00 . A A . 86 LYS CB 1 1
17 17129 1 1 90 PHE CG C 7.448 -15.161 14.116 1.00 . A A . 86 LYS CG 1 1
17 17130 1 1 90 PHE H H 5.577 -15.851 17.629 1.00 . A A . 86 LYS H 1 1
17 17131 1 1 90 PHE HA H 5.542 -17.022 15.133 1.00 . A A . 86 LYS HA 1 1
17 17132 1 1 90 PHE HB2 H 5.813 -14.644 15.367 1.00 . A A . 86 LYS HB2 1 1
17 17133 1 1 90 PHE HB3 H 7.341 -14.850 16.213 1.00 . A A . 86 LYS HB3 1 1
17 17134 1 1 90 PHE HD2 H 9.200 -14.923 15.305 1.00 . A A . 86 LYS HD2 1 1
17 17135 1 1 90 PHE HE2 H 10.518 -15.021 12.894 1.00 . A A . 86 LYS HE2 1 1
17 17136 1 1 90 PHE N N 5.734 -16.699 17.162 1.00 . A A . 86 LYS N 1 1
17 17137 1 1 90 PHE O O 7.646 -18.363 14.765 1.00 . A A . 86 LYS O 1 1
17 17138 1 1 91 LEU C C 9.216 -19.839 16.848 1.00 . A A . 87 PHE C 1 1
17 17139 1 1 91 LEU CA C 9.582 -18.361 16.748 1.00 . A A . 87 PHE CA 1 1
17 17140 1 1 91 LEU CB C 10.476 -17.965 17.926 1.00 . A A . 87 PHE CB 1 1
17 17141 1 1 91 LEU CD1 C 12.369 -16.535 17.109 1.00 . A A . 87 PHE CD1 1 1
17 17142 1 1 91 LEU CD2 C 12.816 -18.820 17.625 1.00 . A A . 87 PHE CD2 1 1
17 17143 1 1 91 LEU CG C 11.916 -17.769 17.545 1.00 . A A . 87 PHE CG 1 1
17 17144 1 1 91 LEU H H 8.220 -16.902 17.456 1.00 . A A . 87 PHE H 1 1
17 17145 1 1 91 LEU HA H 10.120 -18.196 15.828 1.00 . A A . 87 PHE HA 1 1
17 17146 1 1 91 LEU HB2 H 10.116 -17.039 18.347 1.00 . A A . 87 PHE HB2 1 1
17 17147 1 1 91 LEU HB3 H 10.432 -18.739 18.677 1.00 . A A . 87 PHE HB3 1 1
17 17148 1 1 91 LEU N N 8.384 -17.529 16.721 1.00 . A A . 87 PHE N 1 1
17 17149 1 1 91 LEU O O 9.818 -20.685 16.185 1.00 . A A . 87 PHE O 1 1
17 17150 1 1 92 ILE C C 7.326 -22.129 16.545 1.00 . A A . 88 LEU C 1 1
17 17151 1 1 92 ILE CA C 7.779 -21.518 17.867 1.00 . A A . 88 LEU CA 1 1
17 17152 1 1 92 ILE CB C 6.637 -21.570 18.884 1.00 . A A . 88 LEU CB 1 1
17 17153 1 1 92 ILE CD1 C 5.785 -20.942 21.156 1.00 . A A . 88 LEU CD1 1 1
17 17154 1 1 92 ILE H H 7.785 -19.425 18.180 1.00 . A A . 88 LEU H 1 1
17 17155 1 1 92 ILE HA H 8.614 -22.089 18.246 1.00 . A A . 88 LEU HA 1 1
17 17156 1 1 92 ILE HD11 H 5.776 -19.882 21.360 1.00 . A A . 88 LEU HD11 1 1
17 17157 1 1 92 ILE HD12 H 5.806 -21.488 22.087 1.00 . A A . 88 LEU HD12 1 1
17 17158 1 1 92 ILE HD13 H 4.898 -21.210 20.601 1.00 . A A . 88 LEU HD13 1 1
17 17159 1 1 92 ILE N N 8.226 -20.142 17.680 1.00 . A A . 88 LEU N 1 1
17 17160 1 1 92 ILE O O 7.763 -23.217 16.170 1.00 . A A . 88 LEU O 1 1
17 17161 1 1 93 GLU C C 7.071 -22.069 13.551 1.00 . A A . 89 ILE C 1 1
17 17162 1 1 93 GLU CA C 5.941 -21.890 14.559 1.00 . A A . 89 ILE CA 1 1
17 17163 1 1 93 GLU CB C 4.897 -20.919 13.977 1.00 . A A . 89 ILE CB 1 1
17 17164 1 1 93 GLU H H 6.139 -20.560 16.192 1.00 . A A . 89 ILE H 1 1
17 17165 1 1 93 GLU HA H 5.463 -22.846 14.721 1.00 . A A . 89 ILE HA 1 1
17 17166 1 1 93 GLU N N 6.450 -21.420 15.841 1.00 . A A . 89 ILE N 1 1
17 17167 1 1 93 GLU O O 7.186 -23.114 12.912 1.00 . A A . 89 ILE O 1 1
17 17168 1 1 94 ARG C C 9.950 -22.258 12.805 1.00 . A A . 90 GLU C 1 1
17 17169 1 1 94 ARG CA C 9.026 -21.087 12.486 1.00 . A A . 90 GLU CA 1 1
17 17170 1 1 94 ARG CB C 9.812 -19.774 12.536 1.00 . A A . 90 GLU CB 1 1
17 17171 1 1 94 ARG CD C 10.654 -17.761 11.265 1.00 . A A . 90 GLU CD 1 1
17 17172 1 1 94 ARG CG C 10.006 -19.129 11.175 1.00 . A A . 90 GLU CG 1 1
17 17173 1 1 94 ARG H H 7.760 -20.235 13.954 1.00 . A A . 90 GLU H 1 1
17 17174 1 1 94 ARG HA H 8.627 -21.219 11.491 1.00 . A A . 90 GLU HA 1 1
17 17175 1 1 94 ARG HB2 H 9.284 -19.077 13.171 1.00 . A A . 90 GLU HB2 1 1
17 17176 1 1 94 ARG HB3 H 10.785 -19.968 12.961 1.00 . A A . 90 GLU HB3 1 1
17 17177 1 1 94 ARG HG2 H 10.634 -19.768 10.573 1.00 . A A . 90 GLU HG2 1 1
17 17178 1 1 94 ARG HG3 H 9.042 -19.024 10.699 1.00 . A A . 90 GLU HG3 1 1
17 17179 1 1 94 ARG N N 7.904 -21.042 13.416 1.00 . A A . 90 GLU N 1 1
17 17180 1 1 94 ARG O O 10.302 -23.043 11.924 1.00 . A A . 90 GLU O 1 1
17 17181 1 1 95 ILE C C 10.663 -24.805 14.110 1.00 . A A . 91 ARG C 1 1
17 17182 1 1 95 ILE CA C 11.225 -23.443 14.506 1.00 . A A . 91 ARG CA 1 1
17 17183 1 1 95 ILE CB C 11.426 -23.383 16.022 1.00 . A A . 91 ARG CB 1 1
17 17184 1 1 95 ILE H H 10.026 -21.713 14.727 1.00 . A A . 91 ARG H 1 1
17 17185 1 1 95 ILE HA H 12.179 -23.305 14.020 1.00 . A A . 91 ARG HA 1 1
17 17186 1 1 95 ILE N N 10.340 -22.369 14.071 1.00 . A A . 91 ARG N 1 1
17 17187 1 1 95 ILE O O 11.387 -25.663 13.604 1.00 . A A . 91 ARG O 1 1
17 17188 1 1 96 ARG C C 8.585 -26.424 12.501 1.00 . A A . 92 ILE C 1 1
17 17189 1 1 96 ARG CA C 8.710 -26.253 14.011 1.00 . A A . 92 ILE CA 1 1
17 17190 1 1 96 ARG CB C 7.309 -26.340 14.644 1.00 . A A . 92 ILE CB 1 1
17 17191 1 1 96 ARG H H 8.845 -24.274 14.749 1.00 . A A . 92 ILE H 1 1
17 17192 1 1 96 ARG HA H 9.313 -27.059 14.405 1.00 . A A . 92 ILE HA 1 1
17 17193 1 1 96 ARG N N 9.369 -24.996 14.344 1.00 . A A . 92 ILE N 1 1
17 17194 1 1 96 ARG O O 8.669 -27.538 11.983 1.00 . A A . 92 ILE O 1 1
17 17195 1 1 97 LYS C C 9.604 -25.541 9.678 1.00 . A A . 93 ARG C 1 1
17 17196 1 1 97 LYS CA C 8.248 -25.341 10.348 1.00 . A A . 93 ARG CA 1 1
17 17197 1 1 97 LYS CB C 7.608 -24.043 9.850 1.00 . A A . 93 ARG CB 1 1
17 17198 1 1 97 LYS CD C 6.134 -24.159 7.818 1.00 . A A . 93 ARG CD 1 1
17 17199 1 1 97 LYS CG C 6.189 -24.222 9.337 1.00 . A A . 93 ARG CG 1 1
17 17200 1 1 97 LYS H H 8.326 -24.455 12.269 1.00 . A A . 93 ARG H 1 1
17 17201 1 1 97 LYS HA H 7.606 -26.170 10.090 1.00 . A A . 93 ARG HA 1 1
17 17202 1 1 97 LYS HB2 H 7.586 -23.332 10.662 1.00 . A A . 93 ARG HB2 1 1
17 17203 1 1 97 LYS HB3 H 8.210 -23.644 9.048 1.00 . A A . 93 ARG HB3 1 1
17 17204 1 1 97 LYS HD2 H 5.165 -24.507 7.492 1.00 . A A . 93 ARG HD2 1 1
17 17205 1 1 97 LYS HD3 H 6.270 -23.133 7.510 1.00 . A A . 93 ARG HD3 1 1
17 17206 1 1 97 LYS HG2 H 5.818 -25.184 9.659 1.00 . A A . 93 ARG HG2 1 1
17 17207 1 1 97 LYS HG3 H 5.567 -23.439 9.744 1.00 . A A . 93 ARG HG3 1 1
17 17208 1 1 97 LYS N N 8.385 -25.314 11.799 1.00 . A A . 93 ARG N 1 1
17 17209 1 1 97 LYS O O 9.681 -25.894 8.501 1.00 . A A . 93 ARG O 1 1
17 17210 1 1 98 ASN C C 12.693 -26.709 10.502 1.00 . A A . 94 LYS C 1 1
17 17211 1 1 98 ASN CA C 12.026 -25.469 9.917 1.00 . A A . 94 LYS CA 1 1
17 17212 1 1 98 ASN CB C 12.862 -24.228 10.236 1.00 . A A . 94 LYS CB 1 1
17 17213 1 1 98 ASN CG C 12.401 -22.979 9.504 1.00 . A A . 94 LYS CG 1 1
17 17214 1 1 98 ASN H H 10.546 -25.034 11.367 1.00 . A A . 94 LYS H 1 1
17 17215 1 1 98 ASN HA H 11.960 -25.582 8.845 1.00 . A A . 94 LYS HA 1 1
17 17216 1 1 98 ASN HB2 H 12.811 -24.037 11.298 1.00 . A A . 94 LYS HB2 1 1
17 17217 1 1 98 ASN HB3 H 13.890 -24.421 9.963 1.00 . A A . 94 LYS HB3 1 1
17 17218 1 1 98 ASN N N 10.672 -25.313 10.435 1.00 . A A . 94 LYS N 1 1
17 17219 1 1 98 ASN O O 13.728 -27.158 10.012 1.00 . A A . 94 LYS O 1 1
17 17220 1 1 99 GLU C C 13.988 -28.157 12.834 1.00 . A A . 95 ASN C 1 1
17 17221 1 1 99 GLU CA C 12.629 -28.448 12.204 1.00 . A A . 95 ASN CA 1 1
17 17222 1 1 99 GLU CB C 12.756 -29.593 11.197 1.00 . A A . 95 ASN CB 1 1
17 17223 1 1 99 GLU CG C 12.263 -30.913 11.757 1.00 . A A . 95 ASN CG 1 1
17 17224 1 1 99 GLU H H 11.270 -26.855 11.899 1.00 . A A . 95 ASN H 1 1
17 17225 1 1 99 GLU HA H 11.940 -28.739 12.982 1.00 . A A . 95 ASN HA 1 1
17 17226 1 1 99 GLU HB2 H 12.175 -29.357 10.318 1.00 . A A . 95 ASN HB2 1 1
17 17227 1 1 99 GLU HB3 H 13.793 -29.706 10.918 1.00 . A A . 95 ASN HB3 1 1
17 17228 1 1 99 GLU N N 12.093 -27.259 11.553 1.00 . A A . 95 ASN N 1 1
17 17229 1 1 99 GLU O O 14.898 -28.983 12.779 1.00 . A A . 95 ASN O 1 1
17 17230 1 1 100 PRO C C 15.314 -26.846 15.576 1.00 . A A . 96 GLU C 1 1
17 17231 1 1 100 PRO CA C 15.363 -26.578 14.074 1.00 . A A . 96 GLU CA 1 1
17 17232 1 1 100 PRO CB C 15.642 -25.095 13.819 1.00 . A A . 96 GLU CB 1 1
17 17233 1 1 100 PRO CD C 16.478 -23.371 12.173 1.00 . A A . 96 GLU CD 1 1
17 17234 1 1 100 PRO CG C 16.455 -24.836 12.561 1.00 . A A . 96 GLU CG 1 1
17 17235 1 1 100 PRO HA H 16.160 -27.164 13.642 1.00 . A A . 96 GLU HA 1 1
17 17236 1 1 100 PRO HB2 H 14.700 -24.575 13.727 1.00 . A A . 96 GLU HB2 1 1
17 17237 1 1 100 PRO HB3 H 16.184 -24.693 14.662 1.00 . A A . 96 GLU HB3 1 1
17 17238 1 1 100 PRO HG2 H 17.469 -25.164 12.730 1.00 . A A . 96 GLU HG2 1 1
17 17239 1 1 100 PRO HG3 H 16.025 -25.402 11.748 1.00 . A A . 96 GLU HG3 1 1
17 17240 1 1 100 PRO N N 14.116 -26.977 13.434 1.00 . A A . 96 GLU N 1 1
17 17241 1 1 100 PRO O O 14.247 -26.992 16.171 1.00 . A A . 96 GLU O 1 1
17 17242 1 1 101 LEU C C 16.130 -25.985 18.479 1.00 . A A . 97 PRO C 1 1
17 17243 1 1 101 LEU CA C 16.617 -27.164 17.643 1.00 . A A . 97 PRO CA 1 1
17 17244 1 1 101 LEU CB C 18.120 -27.376 17.842 1.00 . A A . 97 PRO CB 1 1
17 17245 1 1 101 LEU CG C 18.759 -26.637 16.717 1.00 . A A . 97 PRO CG 1 1
17 17246 1 1 101 LEU HA H 16.084 -28.056 17.935 1.00 . A A . 97 PRO HA 1 1
17 17247 1 1 101 LEU HB2 H 18.419 -26.974 18.800 1.00 . A A . 97 PRO HB2 1 1
17 17248 1 1 101 LEU HB3 H 18.347 -28.430 17.801 1.00 . A A . 97 PRO HB3 1 1
17 17249 1 1 101 LEU N N 16.498 -26.913 16.203 1.00 . A A . 97 PRO N 1 1
17 17250 1 1 101 LEU O O 16.737 -24.914 18.473 1.00 . A A . 97 PRO O 1 1
17 17251 1 1 102 PRO C C 15.366 -24.856 21.235 1.00 . A A . 98 LEU C 1 1
17 17252 1 1 102 PRO CA C 14.463 -25.144 20.040 1.00 . A A . 98 LEU CA 1 1
17 17253 1 1 102 PRO CB C 13.071 -25.553 20.526 1.00 . A A . 98 LEU CB 1 1
17 17254 1 1 102 PRO CG C 12.114 -26.077 19.454 1.00 . A A . 98 LEU CG 1 1
17 17255 1 1 102 PRO HA H 14.378 -24.248 19.444 1.00 . A A . 98 LEU HA 1 1
17 17256 1 1 102 PRO HB2 H 13.194 -26.328 21.267 1.00 . A A . 98 LEU HB2 1 1
17 17257 1 1 102 PRO HB3 H 12.614 -24.688 20.984 1.00 . A A . 98 LEU HB3 1 1
17 17258 1 1 102 PRO N N 15.032 -26.190 19.198 1.00 . A A . 98 LEU N 1 1
17 17259 1 1 102 PRO O O 15.557 -25.694 22.116 1.00 . A A . 98 LEU O 1 1
17 17260 1 1 103 VAL C C 16.080 -23.010 23.667 1.00 . A A . 99 PRO C 1 1
17 17261 1 1 103 VAL CA C 16.824 -23.213 22.352 1.00 . A A . 99 PRO CA 1 1
17 17262 1 1 103 VAL CB C 17.387 -21.883 21.844 1.00 . A A . 99 PRO CB 1 1
17 17263 1 1 103 VAL HA H 17.632 -23.914 22.502 1.00 . A A . 99 PRO HA 1 1
17 17264 1 1 103 VAL N N 15.934 -23.641 21.269 1.00 . A A . 99 PRO N 1 1
17 17265 1 1 103 VAL O O 14.891 -23.311 23.773 1.00 . A A . 99 PRO O 1 1
17 17266 1 1 104 TYR C C 15.179 -21.115 25.916 1.00 . A A . 100 VAL C 1 1
17 17267 1 1 104 TYR CA C 16.194 -22.251 25.978 1.00 . A A . 100 VAL CA 1 1
17 17268 1 1 104 TYR CB C 17.269 -21.908 27.026 1.00 . A A . 100 VAL CB 1 1
17 17269 1 1 104 TYR H H 17.732 -22.277 24.524 1.00 . A A . 100 VAL H 1 1
17 17270 1 1 104 TYR HA H 15.691 -23.154 26.291 1.00 . A A . 100 VAL HA 1 1
17 17271 1 1 104 TYR N N 16.788 -22.496 24.669 1.00 . A A . 100 VAL N 1 1
17 17272 1 1 104 TYR O O 15.374 -20.132 25.201 1.00 . A A . 100 VAL O 1 1
17 17273 1 1 105 LYS C C 13.570 -18.937 27.293 1.00 . A A . 101 TYR C 1 1
17 17274 1 1 105 LYS CA C 13.048 -20.243 26.701 1.00 . A A . 101 TYR CA 1 1
17 17275 1 1 105 LYS CB C 11.850 -20.741 27.513 1.00 . A A . 101 TYR CB 1 1
17 17276 1 1 105 LYS CG C 10.810 -19.675 27.773 1.00 . A A . 101 TYR CG 1 1
17 17277 1 1 105 LYS H H 13.996 -22.062 27.220 1.00 . A A . 101 TYR H 1 1
17 17278 1 1 105 LYS HA H 12.731 -20.063 25.685 1.00 . A A . 101 TYR HA 1 1
17 17279 1 1 105 LYS HB2 H 11.372 -21.547 26.978 1.00 . A A . 101 TYR HB2 1 1
17 17280 1 1 105 LYS HB3 H 12.198 -21.106 28.468 1.00 . A A . 101 TYR HB3 1 1
17 17281 1 1 105 LYS HD2 H 11.110 -19.652 29.886 1.00 . A A . 101 TYR HD2 1 1
17 17282 1 1 105 LYS HE2 H 9.418 -17.919 30.316 1.00 . A A . 101 TYR HE2 1 1
17 17283 1 1 105 LYS N N 14.095 -21.256 26.671 1.00 . A A . 101 TYR N 1 1
17 17284 1 1 105 LYS O O 13.337 -17.858 26.749 1.00 . A A . 101 TYR O 1 1
17 17285 1 1 106 ASP C C 15.907 -17.215 28.217 1.00 . A A . 102 LYS C 1 1
17 17286 1 1 106 ASP CA C 14.836 -17.874 29.080 1.00 . A A . 102 LYS CA 1 1
17 17287 1 1 106 ASP CB C 15.429 -18.269 30.435 1.00 . A A . 102 LYS CB 1 1
17 17288 1 1 106 ASP CG C 15.929 -17.087 31.247 1.00 . A A . 102 LYS CG 1 1
17 17289 1 1 106 ASP H H 14.429 -19.933 28.799 1.00 . A A . 102 LYS H 1 1
17 17290 1 1 106 ASP HA H 14.034 -17.169 29.239 1.00 . A A . 102 LYS HA 1 1
17 17291 1 1 106 ASP HB2 H 14.671 -18.780 31.010 1.00 . A A . 102 LYS HB2 1 1
17 17292 1 1 106 ASP HB3 H 16.258 -18.942 30.269 1.00 . A A . 102 LYS HB3 1 1
17 17293 1 1 106 ASP N N 14.278 -19.044 28.413 1.00 . A A . 102 LYS N 1 1
17 17294 1 1 106 ASP O O 15.912 -15.997 28.039 1.00 . A A . 102 LYS O 1 1
17 17295 1 1 107 LEU C C 17.328 -16.902 25.560 1.00 . A A . 103 ASP C 1 1
17 17296 1 1 107 LEU CA C 17.887 -17.523 26.836 1.00 . A A . 103 ASP CA 1 1
17 17297 1 1 107 LEU CB C 18.860 -18.650 26.486 1.00 . A A . 103 ASP CB 1 1
17 17298 1 1 107 LEU CG C 20.232 -18.131 26.100 1.00 . A A . 103 ASP CG 1 1
17 17299 1 1 107 LEU H H 16.756 -18.990 27.861 1.00 . A A . 103 ASP H 1 1
17 17300 1 1 107 LEU HA H 18.416 -16.762 27.390 1.00 . A A . 103 ASP HA 1 1
17 17301 1 1 107 LEU HB2 H 18.970 -19.301 27.341 1.00 . A A . 103 ASP HB2 1 1
17 17302 1 1 107 LEU HB3 H 18.462 -19.215 25.656 1.00 . A A . 103 ASP HB3 1 1
17 17303 1 1 107 LEU N N 16.812 -18.027 27.683 1.00 . A A . 103 ASP N 1 1
17 17304 1 1 107 LEU O O 17.637 -15.757 25.227 1.00 . A A . 103 ASP O 1 1
17 17305 1 1 108 TRP C C 15.093 -15.918 23.847 1.00 . A A . 104 LEU C 1 1
17 17306 1 1 108 TRP CA C 15.901 -17.189 23.608 1.00 . A A . 104 LEU CA 1 1
17 17307 1 1 108 TRP CB C 15.005 -18.272 23.006 1.00 . A A . 104 LEU CB 1 1
17 17308 1 1 108 TRP CD1 C 15.318 -18.370 20.521 1.00 . A A . 104 LEU CD1 1 1
17 17309 1 1 108 TRP CD2 C 13.032 -18.634 21.502 1.00 . A A . 104 LEU CD2 1 1
17 17310 1 1 108 TRP CG C 14.385 -17.951 21.646 1.00 . A A . 104 LEU CG 1 1
17 17311 1 1 108 TRP H H 16.295 -18.567 25.166 1.00 . A A . 104 LEU H 1 1
17 17312 1 1 108 TRP HA H 16.700 -16.968 22.916 1.00 . A A . 104 LEU HA 1 1
17 17313 1 1 108 TRP HB2 H 15.597 -19.168 22.896 1.00 . A A . 104 LEU HB2 1 1
17 17314 1 1 108 TRP HB3 H 14.199 -18.458 23.703 1.00 . A A . 104 LEU HB3 1 1
17 17315 1 1 108 TRP N N 16.504 -17.664 24.849 1.00 . A A . 104 LEU N 1 1
17 17316 1 1 108 TRP O O 15.181 -14.961 23.079 1.00 . A A . 104 LEU O 1 1
17 17317 1 1 109 ASN C C 14.346 -13.522 25.472 1.00 . A A . 105 TRP C 1 1
17 17318 1 1 109 ASN CA C 13.484 -14.761 25.259 1.00 . A A . 105 TRP CA 1 1
17 17319 1 1 109 ASN CB C 12.663 -15.048 26.518 1.00 . A A . 105 TRP CB 1 1
17 17320 1 1 109 ASN CG C 11.937 -13.846 27.041 1.00 . A A . 105 TRP CG 1 1
17 17321 1 1 109 ASN H H 14.279 -16.709 25.493 1.00 . A A . 105 TRP H 1 1
17 17322 1 1 109 ASN HA H 12.810 -14.580 24.435 1.00 . A A . 105 TRP HA 1 1
17 17323 1 1 109 ASN HB2 H 11.930 -15.810 26.297 1.00 . A A . 105 TRP HB2 1 1
17 17324 1 1 109 ASN HB3 H 13.323 -15.404 27.296 1.00 . A A . 105 TRP HB3 1 1
17 17325 1 1 109 ASN N N 14.307 -15.916 24.918 1.00 . A A . 105 TRP N 1 1
17 17326 1 1 109 ASN O O 14.088 -12.469 24.890 1.00 . A A . 105 TRP O 1 1
17 17327 1 1 110 ALA C C 16.929 -12.032 25.319 1.00 . A A . 106 ASN C 1 1
17 17328 1 1 110 ALA CA C 16.271 -12.544 26.596 1.00 . A A . 106 ASN CA 1 1
17 17329 1 1 110 ALA CB C 17.343 -12.977 27.598 1.00 . A A . 106 ASN CB 1 1
17 17330 1 1 110 ALA H H 15.525 -14.520 26.741 1.00 . A A . 106 ASN H 1 1
17 17331 1 1 110 ALA HA H 15.686 -11.748 27.030 1.00 . A A . 106 ASN HA 1 1
17 17332 1 1 110 ALA HB2 H 17.651 -13.988 27.373 1.00 . A A . 106 ASN HB2 1 1
17 17333 1 1 110 ALA HB3 H 18.194 -12.318 27.512 1.00 . A A . 106 ASN HB3 1 1
17 17334 1 1 110 ALA N N 15.371 -13.655 26.308 1.00 . A A . 106 ASN N 1 1
17 17335 1 1 110 ALA O O 17.095 -10.826 25.134 1.00 . A A . 106 ASN O 1 1
17 17336 1 1 111 LEU C C 17.010 -11.757 22.312 1.00 . A A . 107 ALA C 1 1
17 17337 1 1 111 LEU CA C 17.940 -12.599 23.179 1.00 . A A . 107 ALA CA 1 1
17 17338 1 1 111 LEU CB C 18.372 -13.852 22.432 1.00 . A A . 107 ALA CB 1 1
17 17339 1 1 111 LEU H H 17.144 -13.901 24.644 1.00 . A A . 107 ALA H 1 1
17 17340 1 1 111 LEU HA H 18.826 -12.021 23.405 1.00 . A A . 107 ALA HA 1 1
17 17341 1 1 111 LEU HB2 H 18.069 -13.776 21.398 1.00 . A A . 107 ALA HB2 1 1
17 17342 1 1 111 LEU HB3 H 19.445 -13.951 22.486 1.00 . A A . 107 ALA HB3 1 1
17 17343 1 1 111 LEU N N 17.303 -12.956 24.440 1.00 . A A . 107 ALA N 1 1
17 17344 1 1 111 LEU O O 17.405 -10.715 21.790 1.00 . A A . 107 ALA O 1 1
17 17345 1 1 112 ARG C C 14.347 -10.217 22.046 1.00 . A A . 108 LEU C 1 1
17 17346 1 1 112 ARG CA C 14.784 -11.506 21.358 1.00 . A A . 108 LEU CA 1 1
17 17347 1 1 112 ARG CB C 13.569 -12.399 21.102 1.00 . A A . 108 LEU CB 1 1
17 17348 1 1 112 ARG CG C 13.827 -13.667 20.288 1.00 . A A . 108 LEU CG 1 1
17 17349 1 1 112 ARG H H 15.516 -13.053 22.604 1.00 . A A . 108 LEU H 1 1
17 17350 1 1 112 ARG HA H 15.244 -11.258 20.413 1.00 . A A . 108 LEU HA 1 1
17 17351 1 1 112 ARG HB2 H 13.170 -12.696 22.060 1.00 . A A . 108 LEU HB2 1 1
17 17352 1 1 112 ARG HB3 H 12.832 -11.810 20.575 1.00 . A A . 108 LEU HB3 1 1
17 17353 1 1 112 ARG N N 15.772 -12.217 22.163 1.00 . A A . 108 LEU N 1 1
17 17354 1 1 112 ARG O O 13.933 -9.261 21.390 1.00 . A A . 108 LEU O 1 1
17 17355 1 1 113 LYS C C 15.026 -7.870 23.904 1.00 . A A . 109 ARG C 1 1
17 17356 1 1 113 LYS CA C 14.060 -9.025 24.148 1.00 . A A . 109 ARG CA 1 1
17 17357 1 1 113 LYS CB C 14.021 -9.365 25.639 1.00 . A A . 109 ARG CB 1 1
17 17358 1 1 113 LYS CD C 12.606 -8.326 27.438 1.00 . A A . 109 ARG CD 1 1
17 17359 1 1 113 LYS CG C 12.632 -9.274 26.249 1.00 . A A . 109 ARG CG 1 1
17 17360 1 1 113 LYS H H 14.782 -10.990 23.838 1.00 . A A . 109 ARG H 1 1
17 17361 1 1 113 LYS HA H 13.072 -8.726 23.831 1.00 . A A . 109 ARG HA 1 1
17 17362 1 1 113 LYS HB2 H 14.385 -10.373 25.777 1.00 . A A . 109 ARG HB2 1 1
17 17363 1 1 113 LYS HB3 H 14.668 -8.682 26.169 1.00 . A A . 109 ARG HB3 1 1
17 17364 1 1 113 LYS HD2 H 12.754 -7.318 27.081 1.00 . A A . 109 ARG HD2 1 1
17 17365 1 1 113 LYS HD3 H 11.643 -8.400 27.919 1.00 . A A . 109 ARG HD3 1 1
17 17366 1 1 113 LYS HG2 H 11.943 -8.912 25.500 1.00 . A A . 109 ARG HG2 1 1
17 17367 1 1 113 LYS HG3 H 12.327 -10.257 26.576 1.00 . A A . 109 ARG HG3 1 1
17 17368 1 1 113 LYS N N 14.444 -10.197 23.371 1.00 . A A . 109 ARG N 1 1
17 17369 1 1 113 LYS O O 14.615 -6.767 23.542 1.00 . A A . 109 ARG O 1 1
17 17370 1 1 114 GLY C C 17.658 -6.943 22.424 1.00 . A A . 110 LYS C 1 1
17 17371 1 1 114 GLY CA C 17.340 -7.113 23.906 1.00 . A A . 110 LYS CA 1 1
17 17372 1 1 114 GLY H H 16.580 -9.028 24.393 1.00 . A A . 110 LYS H 1 1
17 17373 1 1 114 GLY N N 16.314 -8.130 24.105 1.00 . A A . 110 LYS N 1 1
17 17374 1 1 114 GLY O O 18.164 -5.904 22.003 1.00 . A A . 110 LYS O 1 1
18 17375 1 1 5 ILE C C 23.994 -8.664 4.653 1.00 . A A . 1 MET C 1 1
18 17376 1 1 5 ILE CA C 24.911 -9.828 4.293 1.00 . A A . 1 MET CA 1 1
18 17377 1 1 5 ILE CB C 24.650 -10.271 2.852 1.00 . A A . 1 MET CB 1 1
18 17378 1 1 5 ILE H H 23.808 -11.171 5.501 1.00 . A A . 1 MET H 1 1
18 17379 1 1 5 ILE HA H 25.937 -9.504 4.380 1.00 . A A . 1 MET HA 1 1
18 17380 1 1 5 ILE N N 24.716 -10.946 5.209 1.00 . A A . 1 MET N 1 1
18 17381 1 1 5 ILE O O 23.509 -8.570 5.781 1.00 . A A . 1 MET O 1 1
18 17382 1 1 6 ASN C C 21.638 -6.709 3.058 1.00 . A A . 2 ILE C 1 1
18 17383 1 1 6 ASN CA C 22.902 -6.622 3.906 1.00 . A A . 2 ILE CA 1 1
18 17384 1 1 6 ASN CB C 23.635 -5.308 3.581 1.00 . A A . 2 ILE CB 1 1
18 17385 1 1 6 ASN H H 24.176 -7.909 2.811 1.00 . A A . 2 ILE H 1 1
18 17386 1 1 6 ASN HA H 22.622 -6.606 4.950 1.00 . A A . 2 ILE HA 1 1
18 17387 1 1 6 ASN N N 23.761 -7.779 3.689 1.00 . A A . 2 ILE N 1 1
18 17388 1 1 6 ASN O O 21.623 -6.285 1.903 1.00 . A A . 2 ILE O 1 1
18 17389 1 1 7 LEU C C 18.212 -6.597 3.627 1.00 . A A . 3 ASN C 1 1
18 17390 1 1 7 LEU CA C 19.308 -7.404 2.937 1.00 . A A . 3 ASN CA 1 1
18 17391 1 1 7 LEU CB C 18.903 -8.877 2.864 1.00 . A A . 3 ASN CB 1 1
18 17392 1 1 7 LEU CG C 19.186 -9.619 4.157 1.00 . A A . 3 ASN CG 1 1
18 17393 1 1 7 LEU H H 20.652 -7.582 4.563 1.00 . A A . 3 ASN H 1 1
18 17394 1 1 7 LEU HA H 19.440 -7.026 1.934 1.00 . A A . 3 ASN HA 1 1
18 17395 1 1 7 LEU HB2 H 17.845 -8.944 2.658 1.00 . A A . 3 ASN HB2 1 1
18 17396 1 1 7 LEU HB3 H 19.452 -9.357 2.068 1.00 . A A . 3 ASN HB3 1 1
18 17397 1 1 7 LEU HD21 H 19.311 -11.341 3.170 1.00 . A A . 3 ASN HD21 1 1
18 17398 1 1 7 LEU HD22 H 19.552 -11.435 4.878 1.00 . A A . 3 ASN HD22 1 1
18 17399 1 1 7 LEU N N 20.578 -7.262 3.639 1.00 . A A . 3 ASN N 1 1
18 17400 1 1 7 LEU O O 17.782 -6.931 4.732 1.00 . A A . 3 ASN O 1 1
18 17401 1 1 8 GLU C C 15.525 -5.510 3.985 1.00 . A A . 4 LEU C 1 1
18 17402 1 1 8 GLU CA C 16.716 -4.680 3.517 1.00 . A A . 4 LEU CA 1 1
18 17403 1 1 8 GLU CB C 16.262 -3.660 2.471 1.00 . A A . 4 LEU CB 1 1
18 17404 1 1 8 GLU CG C 15.493 -4.222 1.275 1.00 . A A . 4 LEU CG 1 1
18 17405 1 1 8 GLU H H 18.144 -5.319 2.092 1.00 . A A . 4 LEU H 1 1
18 17406 1 1 8 GLU HA H 17.129 -4.154 4.365 1.00 . A A . 4 LEU HA 1 1
18 17407 1 1 8 GLU HB2 H 15.627 -2.941 2.964 1.00 . A A . 4 LEU HB2 1 1
18 17408 1 1 8 GLU HB3 H 17.143 -3.161 2.093 1.00 . A A . 4 LEU HB3 1 1
18 17409 1 1 8 GLU N N 17.763 -5.535 2.968 1.00 . A A . 4 LEU N 1 1
18 17410 1 1 8 GLU O O 14.848 -5.153 4.948 1.00 . A A . 4 LEU O 1 1
18 17411 1 1 9 ASP C C 14.221 -7.888 5.118 1.00 . A A . 5 GLU C 1 1
18 17412 1 1 9 ASP CA C 14.168 -7.501 3.643 1.00 . A A . 5 GLU CA 1 1
18 17413 1 1 9 ASP CB C 14.196 -8.760 2.773 1.00 . A A . 5 GLU CB 1 1
18 17414 1 1 9 ASP CG C 15.340 -9.704 3.105 1.00 . A A . 5 GLU CG 1 1
18 17415 1 1 9 ASP H H 15.852 -6.851 2.538 1.00 . A A . 5 GLU H 1 1
18 17416 1 1 9 ASP HA H 13.249 -6.967 3.457 1.00 . A A . 5 GLU HA 1 1
18 17417 1 1 9 ASP HB2 H 13.266 -9.293 2.903 1.00 . A A . 5 GLU HB2 1 1
18 17418 1 1 9 ASP HB3 H 14.290 -8.465 1.738 1.00 . A A . 5 GLU HB3 1 1
18 17419 1 1 9 ASP N N 15.277 -6.620 3.296 1.00 . A A . 5 GLU N 1 1
18 17420 1 1 9 ASP O O 13.194 -8.173 5.734 1.00 . A A . 5 GLU O 1 1
18 17421 1 1 10 TYR C C 16.610 -7.304 7.749 1.00 . A A . 6 ASP C 1 1
18 17422 1 1 10 TYR CA C 15.615 -8.248 7.081 1.00 . A A . 6 ASP CA 1 1
18 17423 1 1 10 TYR CB C 16.101 -9.692 7.206 1.00 . A A . 6 ASP CB 1 1
18 17424 1 1 10 TYR CG C 15.256 -10.507 8.166 1.00 . A A . 6 ASP CG 1 1
18 17425 1 1 10 TYR H H 16.207 -7.660 5.135 1.00 . A A . 6 ASP H 1 1
18 17426 1 1 10 TYR HA H 14.661 -8.155 7.577 1.00 . A A . 6 ASP HA 1 1
18 17427 1 1 10 TYR HB2 H 16.063 -10.164 6.235 1.00 . A A . 6 ASP HB2 1 1
18 17428 1 1 10 TYR HB3 H 17.120 -9.693 7.562 1.00 . A A . 6 ASP HB3 1 1
18 17429 1 1 10 TYR N N 15.426 -7.896 5.678 1.00 . A A . 6 ASP N 1 1
18 17430 1 1 10 TYR O O 17.169 -7.617 8.799 1.00 . A A . 6 ASP O 1 1
18 17431 1 1 11 TRP C C 17.249 -3.742 7.411 1.00 . A A . 7 TYR C 1 1
18 17432 1 1 11 TRP CA C 17.756 -5.159 7.663 1.00 . A A . 7 TYR CA 1 1
18 17433 1 1 11 TRP CB C 19.138 -5.338 7.034 1.00 . A A . 7 TYR CB 1 1
18 17434 1 1 11 TRP CD1 C 20.215 -4.304 9.070 1.00 . A A . 7 TYR CD1 1 1
18 17435 1 1 11 TRP CD2 C 21.409 -6.010 7.911 1.00 . A A . 7 TYR CD2 1 1
18 17436 1 1 11 TRP CE2 C 22.449 -5.902 8.813 1.00 . A A . 7 TYR CE2 1 1
18 17437 1 1 11 TRP CG C 20.275 -5.215 8.023 1.00 . A A . 7 TYR CG 1 1
18 17438 1 1 11 TRP H H 16.350 -5.955 6.297 1.00 . A A . 7 TYR H 1 1
18 17439 1 1 11 TRP HA H 17.834 -5.317 8.729 1.00 . A A . 7 TYR HA 1 1
18 17440 1 1 11 TRP HB2 H 19.197 -6.316 6.582 1.00 . A A . 7 TYR HB2 1 1
18 17441 1 1 11 TRP HB3 H 19.279 -4.585 6.272 1.00 . A A . 7 TYR HB3 1 1
18 17442 1 1 11 TRP HD1 H 19.341 -3.677 9.171 1.00 . A A . 7 TYR HD1 1 1
18 17443 1 1 11 TRP HE1 H 21.187 -3.473 10.784 1.00 . A A . 7 TYR HE1 1 1
18 17444 1 1 11 TRP N N 16.826 -6.147 7.131 1.00 . A A . 7 TYR N 1 1
18 17445 1 1 11 TRP O O 17.992 -2.771 7.553 1.00 . A A . 7 TYR O 1 1
18 17446 1 1 12 GLU C C 14.921 -1.665 8.056 1.00 . A A . 8 TRP C 1 1
18 17447 1 1 12 GLU CA C 15.371 -2.336 6.764 1.00 . A A . 8 TRP CA 1 1
18 17448 1 1 12 GLU CB C 14.182 -2.496 5.816 1.00 . A A . 8 TRP CB 1 1
18 17449 1 1 12 GLU CG C 13.310 -1.279 5.746 1.00 . A A . 8 TRP CG 1 1
18 17450 1 1 12 GLU H H 15.438 -4.445 6.940 1.00 . A A . 8 TRP H 1 1
18 17451 1 1 12 GLU HA H 16.117 -1.715 6.290 1.00 . A A . 8 TRP HA 1 1
18 17452 1 1 12 GLU HB2 H 14.547 -2.702 4.821 1.00 . A A . 8 TRP HB2 1 1
18 17453 1 1 12 GLU HB3 H 13.573 -3.324 6.151 1.00 . A A . 8 TRP HB3 1 1
18 17454 1 1 12 GLU N N 15.980 -3.634 7.036 1.00 . A A . 8 TRP N 1 1
18 17455 1 1 12 GLU O O 14.766 -0.445 8.111 1.00 . A A . 8 TRP O 1 1
18 17456 1 1 13 ASP C C 12.893 -1.316 10.281 1.00 . A A . 9 GLU C 1 1
18 17457 1 1 13 ASP CA C 14.277 -1.950 10.386 1.00 . A A . 9 GLU CA 1 1
18 17458 1 1 13 ASP CB C 15.282 -0.921 10.911 1.00 . A A . 9 GLU CB 1 1
18 17459 1 1 13 ASP CG C 16.730 -1.286 10.630 1.00 . A A . 9 GLU CG 1 1
18 17460 1 1 13 ASP H H 14.852 -3.432 8.989 1.00 . A A . 9 GLU H 1 1
18 17461 1 1 13 ASP HA H 14.230 -2.777 11.077 1.00 . A A . 9 GLU HA 1 1
18 17462 1 1 13 ASP HB2 H 15.076 0.033 10.450 1.00 . A A . 9 GLU HB2 1 1
18 17463 1 1 13 ASP HB3 H 15.157 -0.829 11.980 1.00 . A A . 9 GLU HB3 1 1
18 17464 1 1 13 ASP N N 14.711 -2.468 9.094 1.00 . A A . 9 GLU N 1 1
18 17465 1 1 13 ASP O O 12.732 -0.245 9.697 1.00 . A A . 9 GLU O 1 1
18 17466 1 1 14 GLU C C 9.785 -1.870 12.100 1.00 . A A . 10 ASP C 1 1
18 17467 1 1 14 GLU CA C 10.527 -1.491 10.821 1.00 . A A . 10 ASP CA 1 1
18 17468 1 1 14 GLU CB C 9.786 -2.046 9.604 1.00 . A A . 10 ASP CB 1 1
18 17469 1 1 14 GLU CG C 9.503 -0.981 8.563 1.00 . A A . 10 ASP CG 1 1
18 17470 1 1 14 GLU H H 12.090 -2.836 11.301 1.00 . A A . 10 ASP H 1 1
18 17471 1 1 14 GLU HA H 10.565 -0.415 10.748 1.00 . A A . 10 ASP HA 1 1
18 17472 1 1 14 GLU HB2 H 10.387 -2.820 9.147 1.00 . A A . 10 ASP HB2 1 1
18 17473 1 1 14 GLU HB3 H 8.846 -2.470 9.925 1.00 . A A . 10 ASP HB3 1 1
18 17474 1 1 14 GLU N N 11.898 -1.987 10.850 1.00 . A A . 10 ASP N 1 1
18 17475 1 1 14 GLU O O 8.557 -1.814 12.155 1.00 . A A . 10 ASP O 1 1
18 17476 1 1 15 THR C C 10.288 -1.627 15.487 1.00 . A A . 11 GLU C 1 1
18 17477 1 1 15 THR CA C 9.953 -2.645 14.400 1.00 . A A . 11 GLU CA 1 1
18 17478 1 1 15 THR CB C 10.450 -4.032 14.814 1.00 . A A . 11 GLU CB 1 1
18 17479 1 1 15 THR H H 11.514 -2.279 13.018 1.00 . A A . 11 GLU H 1 1
18 17480 1 1 15 THR HA H 8.881 -2.680 14.276 1.00 . A A . 11 GLU HA 1 1
18 17481 1 1 15 THR N N 10.540 -2.256 13.124 1.00 . A A . 11 GLU N 1 1
18 17482 1 1 15 THR O O 10.503 -1.986 16.645 1.00 . A A . 11 GLU O 1 1
18 17483 1 1 16 PRO C C 9.789 0.608 17.302 1.00 . A A . 12 THR C 1 1
18 17484 1 1 16 PRO CA C 10.643 0.715 16.043 1.00 . A A . 12 THR CA 1 1
18 17485 1 1 16 PRO CB C 10.427 2.101 15.407 1.00 . A A . 12 THR CB 1 1
18 17486 1 1 16 PRO HA H 11.684 0.626 16.317 1.00 . A A . 12 THR HA 1 1
18 17487 1 1 16 PRO N N 10.332 -0.355 15.104 1.00 . A A . 12 THR N 1 1
18 17488 1 1 16 PRO O O 8.638 0.173 17.264 1.00 . A A . 12 THR O 1 1
18 17489 1 1 17 GLY C C 8.547 1.999 19.823 1.00 . A A . 13 PRO C 1 1
18 17490 1 1 17 GLY CA C 9.672 0.973 19.735 1.00 . A A . 13 PRO CA 1 1
18 17491 1 1 17 GLY N N 10.364 1.013 18.444 1.00 . A A . 13 PRO N 1 1
18 17492 1 1 17 GLY O O 8.325 2.772 18.892 1.00 . A A . 13 PRO O 1 1
18 17493 1 1 18 PRO C C 5.924 2.627 22.371 1.00 . A A . 14 GLY C 1 1
18 17494 1 1 18 PRO CA C 6.746 2.936 21.136 1.00 . A A . 14 GLY CA 1 1
18 17495 1 1 18 PRO N N 7.839 2.000 20.948 1.00 . A A . 14 GLY N 1 1
18 17496 1 1 18 PRO O O 6.321 1.833 23.225 1.00 . A A . 14 GLY O 1 1
18 17497 1 1 19 ASP C C 3.205 1.685 23.620 1.00 . A A . 15 PRO C 1 1
18 17498 1 1 19 ASP CA C 3.844 3.070 23.617 1.00 . A A . 15 PRO CA 1 1
18 17499 1 1 19 ASP CB C 2.779 4.150 23.413 1.00 . A A . 15 PRO CB 1 1
18 17500 1 1 19 ASP CG C 2.789 4.419 21.947 1.00 . A A . 15 PRO CG 1 1
18 17501 1 1 19 ASP HA H 4.349 3.233 24.558 1.00 . A A . 15 PRO HA 1 1
18 17502 1 1 19 ASP HB2 H 1.819 3.779 23.741 1.00 . A A . 15 PRO HB2 1 1
18 17503 1 1 19 ASP HB3 H 3.043 5.032 23.977 1.00 . A A . 15 PRO HB3 1 1
18 17504 1 1 19 ASP N N 4.748 3.264 22.480 1.00 . A A . 15 PRO N 1 1
18 17505 1 1 19 ASP O O 3.586 0.814 22.838 1.00 . A A . 15 PRO O 1 1
18 17506 1 1 20 ARG C C 0.060 0.366 24.264 1.00 . A A . 16 ASP C 1 1
18 17507 1 1 20 ARG CA C 1.538 0.211 24.605 1.00 . A A . 16 ASP CA 1 1
18 17508 1 1 20 ARG CB C 1.692 -0.365 26.014 1.00 . A A . 16 ASP CB 1 1
18 17509 1 1 20 ARG CG C 2.655 -1.535 26.059 1.00 . A A . 16 ASP CG 1 1
18 17510 1 1 20 ARG H H 1.973 2.223 25.099 1.00 . A A . 16 ASP H 1 1
18 17511 1 1 20 ARG HA H 1.989 -0.469 23.898 1.00 . A A . 16 ASP HA 1 1
18 17512 1 1 20 ARG HB2 H 2.061 0.407 26.673 1.00 . A A . 16 ASP HB2 1 1
18 17513 1 1 20 ARG HB3 H 0.727 -0.701 26.365 1.00 . A A . 16 ASP HB3 1 1
18 17514 1 1 20 ARG N N 2.232 1.490 24.502 1.00 . A A . 16 ASP N 1 1
18 17515 1 1 20 ARG O O -0.767 -0.461 24.650 1.00 . A A . 16 ASP O 1 1
18 17516 1 1 21 GLU C C -1.822 1.542 21.639 1.00 . A A . 17 ARG C 1 1
18 17517 1 1 21 GLU CA C -1.646 1.695 23.147 1.00 . A A . 17 ARG CA 1 1
18 17518 1 1 21 GLU CB C -2.060 3.102 23.580 1.00 . A A . 17 ARG CB 1 1
18 17519 1 1 21 GLU CD C -2.067 3.649 26.033 1.00 . A A . 17 ARG CD 1 1
18 17520 1 1 21 GLU CG C -2.881 3.129 24.859 1.00 . A A . 17 ARG CG 1 1
18 17521 1 1 21 GLU H H 0.437 2.054 23.260 1.00 . A A . 17 ARG H 1 1
18 17522 1 1 21 GLU HA H -2.276 0.974 23.646 1.00 . A A . 17 ARG HA 1 1
18 17523 1 1 21 GLU HB2 H -1.171 3.695 23.737 1.00 . A A . 17 ARG HB2 1 1
18 17524 1 1 21 GLU HB3 H -2.647 3.550 22.792 1.00 . A A . 17 ARG HB3 1 1
18 17525 1 1 21 GLU HG2 H -3.735 3.775 24.714 1.00 . A A . 17 ARG HG2 1 1
18 17526 1 1 21 GLU HG3 H -3.218 2.127 25.080 1.00 . A A . 17 ARG HG3 1 1
18 17527 1 1 21 GLU N N -0.266 1.431 23.538 1.00 . A A . 17 ARG N 1 1
18 17528 1 1 21 GLU O O -2.385 0.555 21.167 1.00 . A A . 17 ARG O 1 1
18 17529 1 1 22 PRO C C -0.779 1.252 18.863 1.00 . A A . 18 GLU C 1 1
18 17530 1 1 22 PRO CA C -1.441 2.502 19.435 1.00 . A A . 18 GLU CA 1 1
18 17531 1 1 22 PRO CB C -0.799 3.754 18.833 1.00 . A A . 18 GLU CB 1 1
18 17532 1 1 22 PRO CD C 1.105 5.276 19.492 1.00 . A A . 18 GLU CD 1 1
18 17533 1 1 22 PRO CG C 0.690 3.868 19.113 1.00 . A A . 18 GLU CG 1 1
18 17534 1 1 22 PRO HA H -2.490 2.488 19.179 1.00 . A A . 18 GLU HA 1 1
18 17535 1 1 22 PRO HB2 H -0.944 3.739 17.763 1.00 . A A . 18 GLU HB2 1 1
18 17536 1 1 22 PRO HB3 H -1.289 4.625 19.241 1.00 . A A . 18 GLU HB3 1 1
18 17537 1 1 22 PRO HG2 H 0.943 3.204 19.925 1.00 . A A . 18 GLU HG2 1 1
18 17538 1 1 22 PRO HG3 H 1.233 3.575 18.227 1.00 . A A . 18 GLU HG3 1 1
18 17539 1 1 22 PRO N N -1.336 2.527 20.889 1.00 . A A . 18 GLU N 1 1
18 17540 1 1 22 PRO O O 0.402 0.986 19.089 1.00 . A A . 18 GLU O 1 1
18 17541 1 1 23 THR C C -0.074 -0.500 16.359 1.00 . A A . 19 PRO C 1 1
18 17542 1 1 23 THR CA C -1.067 -0.770 17.484 1.00 . A A . 19 PRO CA 1 1
18 17543 1 1 23 THR CB C -2.339 -1.417 16.931 1.00 . A A . 19 PRO CB 1 1
18 17544 1 1 23 THR HA H -0.614 -1.427 18.212 1.00 . A A . 19 PRO HA 1 1
18 17545 1 1 23 THR N N -1.556 0.465 18.104 1.00 . A A . 19 PRO N 1 1
18 17546 1 1 23 THR O O 0.367 0.634 16.164 1.00 . A A . 19 PRO O 1 1
18 17547 1 1 24 ASN C C 0.806 -2.308 13.340 1.00 . A A . 20 THR C 1 1
18 17548 1 1 24 ASN CA C 1.215 -1.423 14.512 1.00 . A A . 20 THR CA 1 1
18 17549 1 1 24 ASN CB C 2.645 -1.795 14.947 1.00 . A A . 20 THR CB 1 1
18 17550 1 1 24 ASN H H -0.112 -2.425 15.822 1.00 . A A . 20 THR H 1 1
18 17551 1 1 24 ASN HA H 1.216 -0.392 14.190 1.00 . A A . 20 THR HA 1 1
18 17552 1 1 24 ASN N N 0.274 -1.547 15.618 1.00 . A A . 20 THR N 1 1
18 17553 1 1 24 ASN O O 0.384 -3.448 13.529 1.00 . A A . 20 THR O 1 1
18 17554 1 1 25 GLU C C 1.225 -3.899 10.928 1.00 . A A . 21 ASN C 1 1
18 17555 1 1 25 GLU CA C 0.579 -2.517 10.926 1.00 . A A . 21 ASN CA 1 1
18 17556 1 1 25 GLU CB C 1.008 -1.743 9.678 1.00 . A A . 21 ASN CB 1 1
18 17557 1 1 25 GLU CG C 0.673 -2.480 8.396 1.00 . A A . 21 ASN CG 1 1
18 17558 1 1 25 GLU H H 1.277 -0.861 12.043 1.00 . A A . 21 ASN H 1 1
18 17559 1 1 25 GLU HA H -0.495 -2.634 10.914 1.00 . A A . 21 ASN HA 1 1
18 17560 1 1 25 GLU HB2 H 0.503 -0.788 9.663 1.00 . A A . 21 ASN HB2 1 1
18 17561 1 1 25 GLU HB3 H 2.075 -1.581 9.711 1.00 . A A . 21 ASN HB3 1 1
18 17562 1 1 25 GLU N N 0.935 -1.775 12.129 1.00 . A A . 21 ASN N 1 1
18 17563 1 1 25 GLU O O 0.579 -4.897 10.609 1.00 . A A . 21 ASN O 1 1
18 17564 1 1 26 LEU C C 2.730 -6.093 12.467 1.00 . A A . 22 GLU C 1 1
18 17565 1 1 26 LEU CA C 3.236 -5.208 11.332 1.00 . A A . 22 GLU CA 1 1
18 17566 1 1 26 LEU CB C 4.734 -4.946 11.504 1.00 . A A . 22 GLU CB 1 1
18 17567 1 1 26 LEU CG C 5.117 -4.495 12.903 1.00 . A A . 22 GLU CG 1 1
18 17568 1 1 26 LEU H H 2.964 -3.118 11.532 1.00 . A A . 22 GLU H 1 1
18 17569 1 1 26 LEU HA H 3.075 -5.718 10.394 1.00 . A A . 22 GLU HA 1 1
18 17570 1 1 26 LEU HB2 H 5.274 -5.855 11.280 1.00 . A A . 22 GLU HB2 1 1
18 17571 1 1 26 LEU HB3 H 5.035 -4.179 10.806 1.00 . A A . 22 GLU HB3 1 1
18 17572 1 1 26 LEU N N 2.503 -3.948 11.289 1.00 . A A . 22 GLU N 1 1
18 17573 1 1 26 LEU O O 2.776 -7.321 12.379 1.00 . A A . 22 GLU O 1 1
18 17574 1 1 27 ARG C C 0.498 -7.002 14.311 1.00 . A A . 23 LEU C 1 1
18 17575 1 1 27 ARG CA C 1.734 -6.192 14.686 1.00 . A A . 23 LEU CA 1 1
18 17576 1 1 27 ARG CB C 1.398 -5.221 15.819 1.00 . A A . 23 LEU CB 1 1
18 17577 1 1 27 ARG CG C 1.460 -5.794 17.235 1.00 . A A . 23 LEU CG 1 1
18 17578 1 1 27 ARG H H 2.239 -4.483 13.544 1.00 . A A . 23 LEU H 1 1
18 17579 1 1 27 ARG HA H 2.506 -6.869 15.021 1.00 . A A . 23 LEU HA 1 1
18 17580 1 1 27 ARG HB2 H 2.092 -4.397 15.766 1.00 . A A . 23 LEU HB2 1 1
18 17581 1 1 27 ARG HB3 H 0.394 -4.855 15.653 1.00 . A A . 23 LEU HB3 1 1
18 17582 1 1 27 ARG N N 2.249 -5.462 13.532 1.00 . A A . 23 LEU N 1 1
18 17583 1 1 27 ARG O O 0.448 -8.213 14.525 1.00 . A A . 23 LEU O 1 1
18 17584 1 1 28 ASN C C -1.505 -7.866 12.120 1.00 . A A . 24 ARG C 1 1
18 17585 1 1 28 ASN CA C -1.735 -6.982 13.342 1.00 . A A . 24 ARG CA 1 1
18 17586 1 1 28 ASN CB C -2.814 -5.942 13.036 1.00 . A A . 24 ARG CB 1 1
18 17587 1 1 28 ASN CG C -2.359 -4.859 12.071 1.00 . A A . 24 ARG CG 1 1
18 17588 1 1 28 ASN H H -0.400 -5.361 13.604 1.00 . A A . 24 ARG H 1 1
18 17589 1 1 28 ASN HA H -2.067 -7.601 14.162 1.00 . A A . 24 ARG HA 1 1
18 17590 1 1 28 ASN HB2 H -3.668 -6.442 12.605 1.00 . A A . 24 ARG HB2 1 1
18 17591 1 1 28 ASN HB3 H -3.112 -5.468 13.959 1.00 . A A . 24 ARG HB3 1 1
18 17592 1 1 28 ASN N N -0.498 -6.325 13.748 1.00 . A A . 24 ARG N 1 1
18 17593 1 1 28 ASN O O -2.180 -8.878 11.938 1.00 . A A . 24 ARG O 1 1
18 17594 1 1 29 GLU C C 0.458 -9.549 10.430 1.00 . A A . 25 ASN C 1 1
18 17595 1 1 29 GLU CA C -0.228 -8.232 10.080 1.00 . A A . 25 ASN CA 1 1
18 17596 1 1 29 GLU CB C 0.670 -7.406 9.157 1.00 . A A . 25 ASN CB 1 1
18 17597 1 1 29 GLU CG C 1.472 -8.271 8.204 1.00 . A A . 25 ASN CG 1 1
18 17598 1 1 29 GLU H H -0.042 -6.659 11.485 1.00 . A A . 25 ASN H 1 1
18 17599 1 1 29 GLU HA H -1.154 -8.446 9.569 1.00 . A A . 25 ASN HA 1 1
18 17600 1 1 29 GLU HB2 H 0.057 -6.735 8.574 1.00 . A A . 25 ASN HB2 1 1
18 17601 1 1 29 GLU HB3 H 1.359 -6.829 9.756 1.00 . A A . 25 ASN HB3 1 1
18 17602 1 1 29 GLU N N -0.547 -7.476 11.286 1.00 . A A . 25 ASN N 1 1
18 17603 1 1 29 GLU O O 0.059 -10.613 9.956 1.00 . A A . 25 ASN O 1 1
18 17604 1 1 30 VAL C C 1.350 -11.589 12.500 1.00 . A A . 26 GLU C 1 1
18 17605 1 1 30 VAL CA C 2.232 -10.656 11.675 1.00 . A A . 26 GLU CA 1 1
18 17606 1 1 30 VAL CB C 3.468 -10.257 12.484 1.00 . A A . 26 GLU CB 1 1
18 17607 1 1 30 VAL H H 1.762 -8.593 11.606 1.00 . A A . 26 GLU H 1 1
18 17608 1 1 30 VAL HA H 2.549 -11.176 10.783 1.00 . A A . 26 GLU HA 1 1
18 17609 1 1 30 VAL N N 1.491 -9.470 11.262 1.00 . A A . 26 GLU N 1 1
18 17610 1 1 30 VAL O O 1.371 -12.806 12.316 1.00 . A A . 26 GLU O 1 1
18 17611 1 1 31 GLU C C -1.393 -12.484 13.443 1.00 . A A . 27 VAL C 1 1
18 17612 1 1 31 GLU CA C -0.315 -11.786 14.264 1.00 . A A . 27 VAL CA 1 1
18 17613 1 1 31 GLU CB C -0.989 -10.900 15.328 1.00 . A A . 27 VAL CB 1 1
18 17614 1 1 31 GLU H H 0.602 -10.034 13.511 1.00 . A A . 27 VAL H 1 1
18 17615 1 1 31 GLU HA H 0.277 -12.534 14.772 1.00 . A A . 27 VAL HA 1 1
18 17616 1 1 31 GLU N N 0.575 -11.009 13.411 1.00 . A A . 27 VAL N 1 1
18 17617 1 1 31 GLU O O -1.668 -13.667 13.639 1.00 . A A . 27 VAL O 1 1
18 17618 1 1 32 GLU C C -2.531 -13.477 10.863 1.00 . A A . 28 GLU C 1 1
18 17619 1 1 32 GLU CA C -3.050 -12.291 11.670 1.00 . A A . 28 GLU CA 1 1
18 17620 1 1 32 GLU CB C -3.586 -11.213 10.726 1.00 . A A . 28 GLU CB 1 1
18 17621 1 1 32 GLU CD C -6.041 -10.835 11.187 1.00 . A A . 28 GLU CD 1 1
18 17622 1 1 32 GLU CG C -4.629 -10.310 11.363 1.00 . A A . 28 GLU CG 1 1
18 17623 1 1 32 GLU H H -1.737 -10.805 12.413 1.00 . A A . 28 GLU H 1 1
18 17624 1 1 32 GLU HA H -3.852 -12.629 12.309 1.00 . A A . 28 GLU HA 1 1
18 17625 1 1 32 GLU HB2 H -2.762 -10.599 10.394 1.00 . A A . 28 GLU HB2 1 1
18 17626 1 1 32 GLU HB3 H -4.033 -11.694 9.868 1.00 . A A . 28 GLU HB3 1 1
18 17627 1 1 32 GLU HG2 H -4.421 -10.230 12.419 1.00 . A A . 28 GLU HG2 1 1
18 17628 1 1 32 GLU HG3 H -4.566 -9.332 10.909 1.00 . A A . 28 GLU HG3 1 1
18 17629 1 1 32 GLU N N -2.001 -11.742 12.522 1.00 . A A . 28 GLU N 1 1
18 17630 1 1 32 GLU O O -3.148 -14.541 10.838 1.00 . A A . 28 GLU O 1 1
18 17631 1 1 32 GLU OE1 O -6.462 -11.027 10.027 1.00 . A A . 28 GLU OE1 1 1
18 17632 1 1 32 GLU OE2 O -6.725 -11.054 12.209 1.00 . A A . 28 GLU OE2 1 1
18 17633 1 1 33 THR C C -0.332 -15.502 10.271 1.00 . A A . 29 GLU C 1 1
18 17634 1 1 33 THR CA C -0.791 -14.338 9.396 1.00 . A A . 29 GLU CA 1 1
18 17635 1 1 33 THR CB C 0.394 -13.787 8.599 1.00 . A A . 29 GLU CB 1 1
18 17636 1 1 33 THR H H -0.946 -12.414 10.264 1.00 . A A . 29 GLU H 1 1
18 17637 1 1 33 THR HA H -1.540 -14.696 8.706 1.00 . A A . 29 GLU HA 1 1
18 17638 1 1 33 THR N N -1.392 -13.285 10.205 1.00 . A A . 29 GLU N 1 1
18 17639 1 1 33 THR O O -0.599 -16.665 9.967 1.00 . A A . 29 GLU O 1 1
18 17640 1 1 34 ILE C C -0.285 -17.032 12.842 1.00 . A A . 30 THR C 1 1
18 17641 1 1 34 ILE CA C 0.857 -16.196 12.277 1.00 . A A . 30 THR CA 1 1
18 17642 1 1 34 ILE CB C 1.641 -15.564 13.443 1.00 . A A . 30 THR CB 1 1
18 17643 1 1 34 ILE CG2 C 2.071 -16.626 14.444 1.00 . A A . 30 THR CG2 1 1
18 17644 1 1 34 ILE H H 0.540 -14.235 11.547 1.00 . A A . 30 THR H 1 1
18 17645 1 1 34 ILE HA H 1.527 -16.842 11.729 1.00 . A A . 30 THR HA 1 1
18 17646 1 1 34 ILE HB H 1.000 -14.855 13.946 1.00 . A A . 30 THR HB 1 1
18 17647 1 1 34 ILE HG21 H 1.258 -16.829 15.124 1.00 . A A . 30 THR HG21 1 1
18 17648 1 1 34 ILE HG22 H 2.926 -16.270 15.001 1.00 . A A . 30 THR HG22 1 1
18 17649 1 1 34 ILE HG23 H 2.336 -17.531 13.918 1.00 . A A . 30 THR HG23 1 1
18 17650 1 1 34 ILE N N 0.360 -15.179 11.359 1.00 . A A . 30 THR N 1 1
18 17651 1 1 34 ILE O O -0.186 -18.257 12.928 1.00 . A A . 30 THR O 1 1
18 17652 1 1 35 THR C C -3.225 -17.897 12.723 1.00 . A A . 31 ILE C 1 1
18 17653 1 1 35 THR CA C -2.529 -17.048 13.782 1.00 . A A . 31 ILE CA 1 1
18 17654 1 1 35 THR CB C -3.542 -16.049 14.371 1.00 . A A . 31 ILE CB 1 1
18 17655 1 1 35 THR CG2 C -4.869 -16.740 14.645 1.00 . A A . 31 ILE CG2 1 1
18 17656 1 1 35 THR H H -1.386 -15.390 13.133 1.00 . A A . 31 ILE H 1 1
18 17657 1 1 35 THR HA H -2.186 -17.694 14.577 1.00 . A A . 31 ILE HA 1 1
18 17658 1 1 35 THR HB H -3.712 -15.271 13.642 1.00 . A A . 31 ILE HB 1 1
18 17659 1 1 35 THR HG21 H -5.364 -16.953 13.709 1.00 . A A . 31 ILE HG21 1 1
18 17660 1 1 35 THR HG22 H -4.691 -17.663 15.175 1.00 . A A . 31 ILE HG22 1 1
18 17661 1 1 35 THR HG23 H -5.494 -16.095 15.243 1.00 . A A . 31 ILE HG23 1 1
18 17662 1 1 35 THR N N -1.367 -16.365 13.226 1.00 . A A . 31 ILE N 1 1
18 17663 1 1 35 THR O O -3.733 -18.980 13.015 1.00 . A A . 31 ILE O 1 1
18 17664 1 1 36 LEU C C -3.122 -19.391 10.055 1.00 . A A . 32 THR C 1 1
18 17665 1 1 36 LEU CA C -3.878 -18.110 10.388 1.00 . A A . 32 THR CA 1 1
18 17666 1 1 36 LEU CB C -3.959 -17.232 9.125 1.00 . A A . 32 THR CB 1 1
18 17667 1 1 36 LEU H H -2.823 -16.530 11.321 1.00 . A A . 32 THR H 1 1
18 17668 1 1 36 LEU HA H -4.883 -18.365 10.689 1.00 . A A . 32 THR HA 1 1
18 17669 1 1 36 LEU N N -3.244 -17.398 11.491 1.00 . A A . 32 THR N 1 1
18 17670 1 1 36 LEU O O -3.727 -20.421 9.754 1.00 . A A . 32 THR O 1 1
18 17671 1 1 37 MET C C -0.880 -21.416 11.014 1.00 . A A . 33 LEU C 1 1
18 17672 1 1 37 MET CA C -0.956 -20.477 9.815 1.00 . A A . 33 LEU CA 1 1
18 17673 1 1 37 MET CB C 0.449 -20.023 9.417 1.00 . A A . 33 LEU CB 1 1
18 17674 1 1 37 MET CG C 0.577 -19.354 8.048 1.00 . A A . 33 LEU CG 1 1
18 17675 1 1 37 MET H H -1.371 -18.474 10.356 1.00 . A A . 33 LEU H 1 1
18 17676 1 1 37 MET HA H -1.402 -21.007 8.986 1.00 . A A . 33 LEU HA 1 1
18 17677 1 1 37 MET HB2 H 0.792 -19.321 10.162 1.00 . A A . 33 LEU HB2 1 1
18 17678 1 1 37 MET HB3 H 1.091 -20.893 9.423 1.00 . A A . 33 LEU HB3 1 1
18 17679 1 1 37 MET N N -1.796 -19.322 10.110 1.00 . A A . 33 LEU N 1 1
18 17680 1 1 37 MET O O -0.892 -22.637 10.861 1.00 . A A . 33 LEU O 1 1
18 17681 1 1 38 GLU C C -2.078 -22.253 13.760 1.00 . A A . 34 MET C 1 1
18 17682 1 1 38 GLU CA C -0.728 -21.622 13.435 1.00 . A A . 34 MET CA 1 1
18 17683 1 1 38 GLU CB C -0.267 -20.745 14.600 1.00 . A A . 34 MET CB 1 1
18 17684 1 1 38 GLU CG C -1.397 -19.972 15.262 1.00 . A A . 34 MET CG 1 1
18 17685 1 1 38 GLU H H -0.797 -19.859 12.267 1.00 . A A . 34 MET H 1 1
18 17686 1 1 38 GLU HA H -0.004 -22.409 13.280 1.00 . A A . 34 MET HA 1 1
18 17687 1 1 38 GLU HB2 H 0.196 -21.372 15.347 1.00 . A A . 34 MET HB2 1 1
18 17688 1 1 38 GLU HB3 H 0.460 -20.035 14.236 1.00 . A A . 34 MET HB3 1 1
18 17689 1 1 38 GLU HG2 H -1.024 -19.004 15.565 1.00 . A A . 34 MET HG2 1 1
18 17690 1 1 38 GLU HG3 H -2.193 -19.840 14.544 1.00 . A A . 34 MET HG3 1 1
18 17691 1 1 38 GLU N N -0.803 -20.837 12.208 1.00 . A A . 34 MET N 1 1
18 17692 1 1 38 GLU O O -2.150 -23.253 14.473 1.00 . A A . 34 MET O 1 1
18 17693 1 1 39 LEU C C -4.601 -23.635 13.073 1.00 . A A . 35 GLU C 1 1
18 17694 1 1 39 LEU CA C -4.493 -22.165 13.469 1.00 . A A . 35 GLU CA 1 1
18 17695 1 1 39 LEU CB C -5.515 -21.338 12.687 1.00 . A A . 35 GLU CB 1 1
18 17696 1 1 39 LEU CG C -6.908 -21.945 12.676 1.00 . A A . 35 GLU CG 1 1
18 17697 1 1 39 LEU H H -3.023 -20.866 12.672 1.00 . A A . 35 GLU H 1 1
18 17698 1 1 39 LEU HA H -4.701 -22.073 14.524 1.00 . A A . 35 GLU HA 1 1
18 17699 1 1 39 LEU HB2 H -5.577 -20.354 13.127 1.00 . A A . 35 GLU HB2 1 1
18 17700 1 1 39 LEU HB3 H -5.178 -21.244 11.665 1.00 . A A . 35 GLU HB3 1 1
18 17701 1 1 39 LEU N N -3.145 -21.661 13.233 1.00 . A A . 35 GLU N 1 1
18 17702 1 1 39 LEU O O -5.442 -24.369 13.592 1.00 . A A . 35 GLU O 1 1
18 17703 1 1 40 LEU C C -2.670 -26.254 12.397 1.00 . A A . 36 LEU C 1 1
18 17704 1 1 40 LEU CA C -3.742 -25.439 11.682 1.00 . A A . 36 LEU CA 1 1
18 17705 1 1 40 LEU CB C -3.511 -25.486 10.170 1.00 . A A . 36 LEU CB 1 1
18 17706 1 1 40 LEU CD1 C -4.324 -25.140 7.824 1.00 . A A . 36 LEU CD1 1 1
18 17707 1 1 40 LEU CD2 C -5.935 -25.809 9.616 1.00 . A A . 36 LEU CD2 1 1
18 17708 1 1 40 LEU CG C -4.676 -25.016 9.298 1.00 . A A . 36 LEU CG 1 1
18 17709 1 1 40 LEU H H -3.097 -23.425 11.773 1.00 . A A . 36 LEU H 1 1
18 17710 1 1 40 LEU HA H -4.710 -25.864 11.903 1.00 . A A . 36 LEU HA 1 1
18 17711 1 1 40 LEU HB2 H -2.659 -24.863 9.947 1.00 . A A . 36 LEU HB2 1 1
18 17712 1 1 40 LEU HB3 H -3.288 -26.509 9.903 1.00 . A A . 36 LEU HB3 1 1
18 17713 1 1 40 LEU HD11 H -3.761 -26.048 7.664 1.00 . A A . 36 LEU HD11 1 1
18 17714 1 1 40 LEU HD12 H -3.729 -24.290 7.523 1.00 . A A . 36 LEU HD12 1 1
18 17715 1 1 40 LEU HD13 H -5.231 -25.170 7.238 1.00 . A A . 36 LEU HD13 1 1
18 17716 1 1 40 LEU HD21 H -5.688 -26.624 10.280 1.00 . A A . 36 LEU HD21 1 1
18 17717 1 1 40 LEU HD22 H -6.352 -26.204 8.701 1.00 . A A . 36 LEU HD22 1 1
18 17718 1 1 40 LEU HD23 H -6.658 -25.162 10.092 1.00 . A A . 36 LEU HD23 1 1
18 17719 1 1 40 LEU HG H -4.875 -23.973 9.506 1.00 . A A . 36 LEU HG 1 1
18 17720 1 1 40 LEU N N -3.744 -24.057 12.149 1.00 . A A . 36 LEU N 1 1
18 17721 1 1 40 LEU O O -2.162 -27.239 11.860 1.00 . A A . 36 LEU O 1 1
18 17722 1 1 41 LYS C C -1.625 -28.026 14.487 1.00 . A A . 37 LEU C 1 1
18 17723 1 1 41 LYS CA C -1.322 -26.533 14.405 1.00 . A A . 37 LEU CA 1 1
18 17724 1 1 41 LYS CB C -1.251 -25.938 15.812 1.00 . A A . 37 LEU CB 1 1
18 17725 1 1 41 LYS CG C 0.088 -25.315 16.210 1.00 . A A . 37 LEU CG 1 1
18 17726 1 1 41 LYS H H -2.772 -25.049 13.989 1.00 . A A . 37 LEU H 1 1
18 17727 1 1 41 LYS HA H -0.368 -26.398 13.916 1.00 . A A . 37 LEU HA 1 1
18 17728 1 1 41 LYS HB2 H -2.007 -25.171 15.885 1.00 . A A . 37 LEU HB2 1 1
18 17729 1 1 41 LYS HB3 H -1.472 -26.727 16.516 1.00 . A A . 37 LEU HB3 1 1
18 17730 1 1 41 LYS N N -2.332 -25.840 13.613 1.00 . A A . 37 LEU N 1 1
18 17731 1 1 41 LYS O O -2.783 -28.431 14.593 1.00 . A A . 37 LEU O 1 1
18 17732 1 1 42 VAL C C -0.140 -30.833 15.810 1.00 . A A . 38 LYS C 1 1
18 17733 1 1 42 VAL CA C -0.728 -30.289 14.512 1.00 . A A . 38 LYS CA 1 1
18 17734 1 1 42 VAL CB C -0.047 -30.954 13.313 1.00 . A A . 38 LYS CB 1 1
18 17735 1 1 42 VAL H H 0.323 -28.458 14.354 1.00 . A A . 38 LYS H 1 1
18 17736 1 1 42 VAL HA H -1.783 -30.514 14.486 1.00 . A A . 38 LYS HA 1 1
18 17737 1 1 42 VAL N N -0.576 -28.841 14.439 1.00 . A A . 38 LYS N 1 1
18 17738 1 1 42 VAL O O 0.462 -30.094 16.588 1.00 . A A . 38 LYS O 1 1
18 17739 1 1 43 SER C C 1.694 -32.536 17.392 1.00 . A A . 39 VAL C 1 1
18 17740 1 1 43 SER CA C 0.196 -32.775 17.239 1.00 . A A . 39 VAL CA 1 1
18 17741 1 1 43 SER CB C -0.071 -34.291 17.222 1.00 . A A . 39 VAL CB 1 1
18 17742 1 1 43 SER H H -0.807 -32.668 15.379 1.00 . A A . 39 VAL H 1 1
18 17743 1 1 43 SER HA H -0.315 -32.349 18.091 1.00 . A A . 39 VAL HA 1 1
18 17744 1 1 43 SER N N -0.319 -32.131 16.037 1.00 . A A . 39 VAL N 1 1
18 17745 1 1 43 SER O O 2.203 -32.412 18.506 1.00 . A A . 39 VAL O 1 1
18 17746 1 1 44 GLU C C 4.170 -30.857 16.797 1.00 . A A . 40 SER C 1 1
18 17747 1 1 44 GLU CA C 3.837 -32.251 16.274 1.00 . A A . 40 SER CA 1 1
18 17748 1 1 44 GLU CB C 4.410 -32.429 14.866 1.00 . A A . 40 SER CB 1 1
18 17749 1 1 44 GLU H H 1.933 -32.578 15.408 1.00 . A A . 40 SER H 1 1
18 17750 1 1 44 GLU HA H 4.281 -32.984 16.930 1.00 . A A . 40 SER HA 1 1
18 17751 1 1 44 GLU HB2 H 5.315 -31.849 14.773 1.00 . A A . 40 SER HB2 1 1
18 17752 1 1 44 GLU HB3 H 4.632 -33.474 14.701 1.00 . A A . 40 SER HB3 1 1
18 17753 1 1 44 GLU N N 2.396 -32.472 16.265 1.00 . A A . 40 SER N 1 1
18 17754 1 1 44 GLU O O 5.007 -30.700 17.685 1.00 . A A . 40 SER O 1 1
18 17755 1 1 45 LEU C C 3.284 -28.247 18.090 1.00 . A A . 41 GLU C 1 1
18 17756 1 1 45 LEU CA C 3.734 -28.467 16.649 1.00 . A A . 41 GLU CA 1 1
18 17757 1 1 45 LEU CB C 2.989 -27.507 15.718 1.00 . A A . 41 GLU CB 1 1
18 17758 1 1 45 LEU CG C 3.288 -27.733 14.246 1.00 . A A . 41 GLU CG 1 1
18 17759 1 1 45 LEU H H 2.852 -30.037 15.535 1.00 . A A . 41 GLU H 1 1
18 17760 1 1 45 LEU HA H 4.793 -28.270 16.581 1.00 . A A . 41 GLU HA 1 1
18 17761 1 1 45 LEU HB2 H 1.927 -27.627 15.871 1.00 . A A . 41 GLU HB2 1 1
18 17762 1 1 45 LEU HB3 H 3.268 -26.494 15.969 1.00 . A A . 41 GLU HB3 1 1
18 17763 1 1 45 LEU N N 3.508 -29.848 16.239 1.00 . A A . 41 GLU N 1 1
18 17764 1 1 45 LEU O O 4.001 -27.646 18.892 1.00 . A A . 41 GLU O 1 1
18 17765 1 1 46 LYS C C 2.508 -29.149 20.800 1.00 . A A . 42 LEU C 1 1
18 17766 1 1 46 LYS CA C 1.544 -28.592 19.757 1.00 . A A . 42 LEU CA 1 1
18 17767 1 1 46 LYS CB C 0.196 -29.309 19.859 1.00 . A A . 42 LEU CB 1 1
18 17768 1 1 46 LYS CG C -0.898 -28.819 18.910 1.00 . A A . 42 LEU CG 1 1
18 17769 1 1 46 LYS H H 1.566 -29.204 17.731 1.00 . A A . 42 LEU H 1 1
18 17770 1 1 46 LYS HA H 1.398 -27.539 19.945 1.00 . A A . 42 LEU HA 1 1
18 17771 1 1 46 LYS HB2 H 0.362 -30.356 19.660 1.00 . A A . 42 LEU HB2 1 1
18 17772 1 1 46 LYS HB3 H -0.165 -29.189 20.871 1.00 . A A . 42 LEU HB3 1 1
18 17773 1 1 46 LYS N N 2.091 -28.736 18.413 1.00 . A A . 42 LEU N 1 1
18 17774 1 1 46 LYS O O 2.840 -28.476 21.776 1.00 . A A . 42 LEU O 1 1
18 17775 1 1 47 ASP C C 5.203 -30.261 21.576 1.00 . A A . 43 LYS C 1 1
18 17776 1 1 47 ASP CA C 3.886 -31.028 21.504 1.00 . A A . 43 LYS CA 1 1
18 17777 1 1 47 ASP CB C 4.147 -32.471 21.066 1.00 . A A . 43 LYS CB 1 1
18 17778 1 1 47 ASP CG C 3.157 -33.469 21.641 1.00 . A A . 43 LYS CG 1 1
18 17779 1 1 47 ASP H H 2.655 -30.867 19.789 1.00 . A A . 43 LYS H 1 1
18 17780 1 1 47 ASP HA H 3.434 -31.034 22.484 1.00 . A A . 43 LYS HA 1 1
18 17781 1 1 47 ASP HB2 H 4.094 -32.522 19.989 1.00 . A A . 43 LYS HB2 1 1
18 17782 1 1 47 ASP HB3 H 5.140 -32.756 21.384 1.00 . A A . 43 LYS HB3 1 1
18 17783 1 1 47 ASP N N 2.957 -30.381 20.586 1.00 . A A . 43 LYS N 1 1
18 17784 1 1 47 ASP O O 5.742 -30.034 22.659 1.00 . A A . 43 LYS O 1 1
18 17785 1 1 48 ILE C C 6.885 -27.841 21.174 1.00 . A A . 44 ASP C 1 1
18 17786 1 1 48 ILE CA C 6.967 -29.120 20.347 1.00 . A A . 44 ASP CA 1 1
18 17787 1 1 48 ILE CB C 7.305 -28.782 18.894 1.00 . A A . 44 ASP CB 1 1
18 17788 1 1 48 ILE H H 5.238 -30.076 19.586 1.00 . A A . 44 ASP H 1 1
18 17789 1 1 48 ILE HA H 7.747 -29.747 20.752 1.00 . A A . 44 ASP HA 1 1
18 17790 1 1 48 ILE N N 5.714 -29.864 20.416 1.00 . A A . 44 ASP N 1 1
18 17791 1 1 48 ILE O O 7.760 -27.566 21.996 1.00 . A A . 44 ASP O 1 1
18 17792 1 1 49 CYS C C 5.551 -26.057 23.177 1.00 . A A . 45 ILE C 1 1
18 17793 1 1 49 CYS CA C 5.637 -25.814 21.674 1.00 . A A . 45 ILE CA 1 1
18 17794 1 1 49 CYS CB C 4.361 -25.087 21.210 1.00 . A A . 45 ILE CB 1 1
18 17795 1 1 49 CYS H H 5.169 -27.337 20.281 1.00 . A A . 45 ILE H 1 1
18 17796 1 1 49 CYS HA H 6.485 -25.176 21.471 1.00 . A A . 45 ILE HA 1 1
18 17797 1 1 49 CYS N N 5.832 -27.063 20.949 1.00 . A A . 45 ILE N 1 1
18 17798 1 1 49 CYS O O 6.284 -25.449 23.958 1.00 . A A . 45 ILE O 1 1
18 17799 1 1 50 ARG C C 5.805 -27.633 25.637 1.00 . A A . 46 CYS C 1 1
18 17800 1 1 50 ARG CA C 4.473 -27.277 24.986 1.00 . A A . 46 CYS CA 1 1
18 17801 1 1 50 ARG CB C 3.489 -28.438 25.140 1.00 . A A . 46 CYS CB 1 1
18 17802 1 1 50 ARG H H 4.099 -27.404 22.906 1.00 . A A . 46 CYS H 1 1
18 17803 1 1 50 ARG HA H 4.067 -26.406 25.477 1.00 . A A . 46 CYS HA 1 1
18 17804 1 1 50 ARG HB2 H 3.035 -28.646 24.182 1.00 . A A . 46 CYS HB2 1 1
18 17805 1 1 50 ARG HB3 H 4.027 -29.314 25.473 1.00 . A A . 46 CYS HB3 1 1
18 17806 1 1 50 ARG N N 4.654 -26.952 23.575 1.00 . A A . 46 CYS N 1 1
18 17807 1 1 50 ARG O O 6.077 -27.241 26.771 1.00 . A A . 46 CYS O 1 1
18 17808 1 1 51 SER C C 8.892 -27.606 25.485 1.00 . A A . 47 ARG C 1 1
18 17809 1 1 51 SER CA C 7.934 -28.792 25.420 1.00 . A A . 47 ARG CA 1 1
18 17810 1 1 51 SER CB C 8.526 -29.892 24.536 1.00 . A A . 47 ARG CB 1 1
18 17811 1 1 51 SER H H 6.358 -28.662 24.014 1.00 . A A . 47 ARG H 1 1
18 17812 1 1 51 SER HA H 7.793 -29.181 26.417 1.00 . A A . 47 ARG HA 1 1
18 17813 1 1 51 SER HB2 H 7.880 -30.038 23.683 1.00 . A A . 47 ARG HB2 1 1
18 17814 1 1 51 SER HB3 H 9.499 -29.575 24.192 1.00 . A A . 47 ARG HB3 1 1
18 17815 1 1 51 SER N N 6.631 -28.381 24.912 1.00 . A A . 47 ARG N 1 1
18 17816 1 1 51 SER O O 9.516 -27.355 26.516 1.00 . A A . 47 ARG O 1 1
18 17817 1 1 52 VAL C C 9.576 -24.732 25.422 1.00 . A A . 48 SER C 1 1
18 17818 1 1 52 VAL CA C 9.888 -25.724 24.306 1.00 . A A . 48 SER CA 1 1
18 17819 1 1 52 VAL CB C 9.756 -25.036 22.946 1.00 . A A . 48 SER CB 1 1
18 17820 1 1 52 VAL H H 8.479 -27.132 23.587 1.00 . A A . 48 SER H 1 1
18 17821 1 1 52 VAL HA H 10.902 -26.074 24.425 1.00 . A A . 48 SER HA 1 1
18 17822 1 1 52 VAL N N 9.003 -26.881 24.377 1.00 . A A . 48 SER N 1 1
18 17823 1 1 52 VAL O O 10.476 -24.108 25.984 1.00 . A A . 48 SER O 1 1
18 17824 1 1 53 SER C C 7.764 -24.390 28.134 1.00 . A A . 49 VAL C 1 1
18 17825 1 1 53 SER CA C 7.859 -23.678 26.789 1.00 . A A . 49 VAL CA 1 1
18 17826 1 1 53 SER CB C 6.493 -23.048 26.457 1.00 . A A . 49 VAL CB 1 1
18 17827 1 1 53 SER H H 7.621 -25.117 25.256 1.00 . A A . 49 VAL H 1 1
18 17828 1 1 53 SER HA H 8.589 -22.885 26.863 1.00 . A A . 49 VAL HA 1 1
18 17829 1 1 53 SER N N 8.292 -24.592 25.739 1.00 . A A . 49 VAL N 1 1
18 17830 1 1 53 SER O O 7.571 -23.756 29.171 1.00 . A A . 49 VAL O 1 1
18 17831 1 1 54 PHE C C 6.418 -26.493 29.903 1.00 . A A . 50 SER C 1 1
18 17832 1 1 54 PHE CA C 7.830 -26.512 29.325 1.00 . A A . 50 SER CA 1 1
18 17833 1 1 54 PHE CB C 8.825 -25.991 30.364 1.00 . A A . 50 SER CB 1 1
18 17834 1 1 54 PHE H H 8.056 -26.160 27.250 1.00 . A A . 50 SER H 1 1
18 17835 1 1 54 PHE HA H 8.089 -27.528 29.070 1.00 . A A . 50 SER HA 1 1
18 17836 1 1 54 PHE HB2 H 8.397 -25.141 30.874 1.00 . A A . 50 SER HB2 1 1
18 17837 1 1 54 PHE HB3 H 9.036 -26.772 31.080 1.00 . A A . 50 SER HB3 1 1
18 17838 1 1 54 PHE N N 7.903 -25.712 28.108 1.00 . A A . 50 SER N 1 1
18 17839 1 1 54 PHE O O 6.196 -26.903 31.043 1.00 . A A . 50 SER O 1 1
18 17840 1 1 55 PRO C C 3.485 -27.338 29.713 1.00 . A A . 51 PHE C 1 1
18 17841 1 1 55 PRO CA C 4.075 -25.942 29.540 1.00 . A A . 51 PHE CA 1 1
18 17842 1 1 55 PRO CB C 3.247 -25.147 28.528 1.00 . A A . 51 PHE CB 1 1
18 17843 1 1 55 PRO CG C 2.860 -23.779 29.013 1.00 . A A . 51 PHE CG 1 1
18 17844 1 1 55 PRO HA H 4.051 -25.433 30.491 1.00 . A A . 51 PHE HA 1 1
18 17845 1 1 55 PRO HB2 H 3.818 -25.027 27.620 1.00 . A A . 51 PHE HB2 1 1
18 17846 1 1 55 PRO HB3 H 2.341 -25.692 28.309 1.00 . A A . 51 PHE HB3 1 1
18 17847 1 1 55 PRO HD2 H 0.847 -23.920 28.316 1.00 . A A . 51 PHE HD2 1 1
18 17848 1 1 55 PRO N N 5.466 -26.015 29.108 1.00 . A A . 51 PHE N 1 1
18 17849 1 1 55 PRO O O 3.998 -28.326 29.186 1.00 . A A . 51 PHE O 1 1
18 17850 1 1 56 VAL C C 1.006 -29.246 29.487 1.00 . A A . 52 PRO C 1 1
18 17851 1 1 56 VAL CA C 1.696 -28.694 30.730 1.00 . A A . 52 PRO CA 1 1
18 17852 1 1 56 VAL CB C 0.662 -28.327 31.797 1.00 . A A . 52 PRO CB 1 1
18 17853 1 1 56 VAL HA H 2.375 -29.437 31.123 1.00 . A A . 52 PRO HA 1 1
18 17854 1 1 56 VAL N N 2.381 -27.424 30.469 1.00 . A A . 52 PRO N 1 1
18 17855 1 1 56 VAL O O 0.005 -28.698 29.025 1.00 . A A . 52 PRO O 1 1
18 17856 1 1 57 SER C C 0.031 -32.093 28.136 1.00 . A A . 53 VAL C 1 1
18 17857 1 1 57 SER CA C 0.983 -30.962 27.761 1.00 . A A . 53 VAL CA 1 1
18 17858 1 1 57 SER CB C 2.086 -31.518 26.842 1.00 . A A . 53 VAL CB 1 1
18 17859 1 1 57 SER H H 2.345 -30.726 29.363 1.00 . A A . 53 VAL H 1 1
18 17860 1 1 57 SER HA H 0.434 -30.209 27.215 1.00 . A A . 53 VAL HA 1 1
18 17861 1 1 57 SER N N 1.547 -30.335 28.950 1.00 . A A . 53 VAL N 1 1
18 17862 1 1 57 SER O O -0.195 -33.014 27.351 1.00 . A A . 53 VAL O 1 1
18 17863 1 1 58 GLY C C -2.844 -32.820 29.242 1.00 . A A . 54 SER C 1 1
18 17864 1 1 58 GLY CA C -1.450 -33.035 29.822 1.00 . A A . 54 SER CA 1 1
18 17865 1 1 58 GLY H H -0.305 -31.257 29.921 1.00 . A A . 54 SER H 1 1
18 17866 1 1 58 GLY N N -0.525 -32.016 29.341 1.00 . A A . 54 SER N 1 1
18 17867 1 1 58 GLY O O -3.703 -33.698 29.317 1.00 . A A . 54 SER O 1 1
18 17868 1 1 59 ARG C C -4.546 -31.981 26.719 1.00 . A A . 55 GLY C 1 1
18 17869 1 1 59 ARG CA C -4.354 -31.333 28.076 1.00 . A A . 55 GLY CA 1 1
18 17870 1 1 59 ARG H H -2.340 -30.982 28.630 1.00 . A A . 55 GLY H 1 1
18 17871 1 1 59 ARG N N -3.062 -31.644 28.661 1.00 . A A . 55 GLY N 1 1
18 17872 1 1 59 ARG O O -4.289 -33.173 26.550 1.00 . A A . 55 GLY O 1 1
18 17873 1 1 60 LYS C C -4.842 -30.656 23.356 1.00 . A A . 56 ARG C 1 1
18 17874 1 1 60 LYS CA C -5.230 -31.699 24.400 1.00 . A A . 56 ARG CA 1 1
18 17875 1 1 60 LYS CB C -6.697 -32.093 24.223 1.00 . A A . 56 ARG CB 1 1
18 17876 1 1 60 LYS CD C -8.926 -31.239 25.011 1.00 . A A . 56 ARG CD 1 1
18 17877 1 1 60 LYS CG C -7.653 -30.911 24.248 1.00 . A A . 56 ARG CG 1 1
18 17878 1 1 60 LYS H H -5.187 -30.252 25.945 1.00 . A A . 56 ARG H 1 1
18 17879 1 1 60 LYS HA H -4.612 -32.574 24.264 1.00 . A A . 56 ARG HA 1 1
18 17880 1 1 60 LYS HB2 H -6.811 -32.599 23.276 1.00 . A A . 56 ARG HB2 1 1
18 17881 1 1 60 LYS HB3 H -6.975 -32.768 25.018 1.00 . A A . 56 ARG HB3 1 1
18 17882 1 1 60 LYS HD2 H -8.668 -31.829 25.878 1.00 . A A . 56 ARG HD2 1 1
18 17883 1 1 60 LYS HD3 H -9.388 -30.316 25.328 1.00 . A A . 56 ARG HD3 1 1
18 17884 1 1 60 LYS HG2 H -7.164 -30.075 24.727 1.00 . A A . 56 ARG HG2 1 1
18 17885 1 1 60 LYS HG3 H -7.909 -30.646 23.233 1.00 . A A . 56 ARG HG3 1 1
18 17886 1 1 60 LYS N N -5.000 -31.194 25.749 1.00 . A A . 56 ARG N 1 1
18 17887 1 1 60 LYS O O -4.538 -29.510 23.690 1.00 . A A . 56 ARG O 1 1
18 17888 1 1 61 ALA C C -5.315 -28.870 21.074 1.00 . A A . 57 LYS C 1 1
18 17889 1 1 61 ALA CA C -4.507 -30.161 20.996 1.00 . A A . 57 LYS CA 1 1
18 17890 1 1 61 ALA CB C -4.749 -30.847 19.650 1.00 . A A . 57 LYS CB 1 1
18 17891 1 1 61 ALA H H -5.108 -31.986 21.887 1.00 . A A . 57 LYS H 1 1
18 17892 1 1 61 ALA HA H -3.458 -29.922 21.085 1.00 . A A . 57 LYS HA 1 1
18 17893 1 1 61 ALA HB2 H -4.524 -30.148 18.858 1.00 . A A . 57 LYS HB2 1 1
18 17894 1 1 61 ALA HB3 H -4.086 -31.696 19.567 1.00 . A A . 57 LYS HB3 1 1
18 17895 1 1 61 ALA N N -4.856 -31.060 22.090 1.00 . A A . 57 LYS N 1 1
18 17896 1 1 61 ALA O O -4.815 -27.794 20.749 1.00 . A A . 57 LYS O 1 1
18 17897 1 1 62 VAL C C -6.959 -26.888 22.732 1.00 . A A . 58 ALA C 1 1
18 17898 1 1 62 VAL CA C -7.442 -27.827 21.631 1.00 . A A . 58 ALA CA 1 1
18 17899 1 1 62 VAL CB C -8.871 -28.272 21.903 1.00 . A A . 58 ALA CB 1 1
18 17900 1 1 62 VAL H H -6.908 -29.871 21.752 1.00 . A A . 58 ALA H 1 1
18 17901 1 1 62 VAL HA H -7.429 -27.297 20.689 1.00 . A A . 58 ALA HA 1 1
18 17902 1 1 62 VAL N N -6.566 -28.985 21.507 1.00 . A A . 58 ALA N 1 1
18 17903 1 1 62 VAL O O -6.996 -25.667 22.582 1.00 . A A . 58 ALA O 1 1
18 17904 1 1 63 LEU C C -4.746 -25.922 24.595 1.00 . A A . 59 VAL C 1 1
18 17905 1 1 63 LEU CA C -6.015 -26.682 24.966 1.00 . A A . 59 VAL CA 1 1
18 17906 1 1 63 LEU CB C -5.727 -27.575 26.188 1.00 . A A . 59 VAL CB 1 1
18 17907 1 1 63 LEU H H -6.501 -28.445 23.900 1.00 . A A . 59 VAL H 1 1
18 17908 1 1 63 LEU HA H -6.782 -25.972 25.238 1.00 . A A . 59 VAL HA 1 1
18 17909 1 1 63 LEU N N -6.506 -27.467 23.840 1.00 . A A . 59 VAL N 1 1
18 17910 1 1 63 LEU O O -4.590 -24.749 24.937 1.00 . A A . 59 VAL O 1 1
18 17911 1 1 64 GLN C C -2.833 -24.878 22.456 1.00 . A A . 60 LEU C 1 1
18 17912 1 1 64 GLN CA C -2.586 -25.986 23.475 1.00 . A A . 60 LEU CA 1 1
18 17913 1 1 64 GLN CB C -1.655 -27.043 22.880 1.00 . A A . 60 LEU CB 1 1
18 17914 1 1 64 GLN CG C -0.415 -27.388 23.707 1.00 . A A . 60 LEU CG 1 1
18 17915 1 1 64 GLN H H -4.023 -27.529 23.651 1.00 . A A . 60 LEU H 1 1
18 17916 1 1 64 GLN HA H -2.119 -25.557 24.349 1.00 . A A . 60 LEU HA 1 1
18 17917 1 1 64 GLN HB2 H -2.225 -27.949 22.747 1.00 . A A . 60 LEU HB2 1 1
18 17918 1 1 64 GLN HB3 H -1.321 -26.685 21.917 1.00 . A A . 60 LEU HB3 1 1
18 17919 1 1 64 GLN N N -3.842 -26.598 23.894 1.00 . A A . 60 LEU N 1 1
18 17920 1 1 64 GLN O O -2.401 -23.741 22.645 1.00 . A A . 60 LEU O 1 1
18 17921 1 1 65 ASP C C -4.627 -23.073 20.890 1.00 . A A . 61 GLN C 1 1
18 17922 1 1 65 ASP CA C -3.837 -24.251 20.330 1.00 . A A . 61 GLN CA 1 1
18 17923 1 1 65 ASP CB C -4.626 -24.920 19.203 1.00 . A A . 61 GLN CB 1 1
18 17924 1 1 65 ASP CG C -6.113 -25.044 19.492 1.00 . A A . 61 GLN CG 1 1
18 17925 1 1 65 ASP H H -3.848 -26.140 21.285 1.00 . A A . 61 GLN H 1 1
18 17926 1 1 65 ASP HA H -2.902 -23.885 19.934 1.00 . A A . 61 GLN HA 1 1
18 17927 1 1 65 ASP HB2 H -4.503 -24.341 18.301 1.00 . A A . 61 GLN HB2 1 1
18 17928 1 1 65 ASP HB3 H -4.229 -25.912 19.042 1.00 . A A . 61 GLN HB3 1 1
18 17929 1 1 65 ASP N N -3.532 -25.218 21.378 1.00 . A A . 61 GLN N 1 1
18 17930 1 1 65 ASP O O -4.512 -21.948 20.403 1.00 . A A . 61 GLN O 1 1
18 17931 1 1 66 LEU C C -5.367 -21.347 23.353 1.00 . A A . 62 ASP C 1 1
18 17932 1 1 66 LEU CA C -6.239 -22.300 22.542 1.00 . A A . 62 ASP CA 1 1
18 17933 1 1 66 LEU CB C -7.304 -22.928 23.442 1.00 . A A . 62 ASP CB 1 1
18 17934 1 1 66 LEU CG C -8.560 -23.302 22.680 1.00 . A A . 62 ASP CG 1 1
18 17935 1 1 66 LEU H H -5.479 -24.256 22.258 1.00 . A A . 62 ASP H 1 1
18 17936 1 1 66 LEU HA H -6.728 -21.742 21.758 1.00 . A A . 62 ASP HA 1 1
18 17937 1 1 66 LEU HB2 H -6.901 -23.822 23.896 1.00 . A A . 62 ASP HB2 1 1
18 17938 1 1 66 LEU HB3 H -7.571 -22.225 24.217 1.00 . A A . 62 ASP HB3 1 1
18 17939 1 1 66 LEU N N -5.430 -23.339 21.915 1.00 . A A . 62 ASP N 1 1
18 17940 1 1 66 LEU O O -5.550 -20.130 23.307 1.00 . A A . 62 ASP O 1 1
18 17941 1 1 67 ILE C C -2.661 -20.190 24.052 1.00 . A A . 63 LEU C 1 1
18 17942 1 1 67 ILE CA C -3.518 -21.108 24.918 1.00 . A A . 63 LEU CA 1 1
18 17943 1 1 67 ILE CB C -2.621 -22.018 25.759 1.00 . A A . 63 LEU CB 1 1
18 17944 1 1 67 ILE CD1 C -2.275 -23.522 27.734 1.00 . A A . 63 LEU CD1 1 1
18 17945 1 1 67 ILE H H -4.321 -22.883 24.090 1.00 . A A . 63 LEU H 1 1
18 17946 1 1 67 ILE HA H -4.122 -20.502 25.577 1.00 . A A . 63 LEU HA 1 1
18 17947 1 1 67 ILE HD11 H -2.785 -24.040 28.533 1.00 . A A . 63 LEU HD11 1 1
18 17948 1 1 67 ILE HD12 H -1.461 -22.942 28.143 1.00 . A A . 63 LEU HD12 1 1
18 17949 1 1 67 ILE HD13 H -1.885 -24.241 27.029 1.00 . A A . 63 LEU HD13 1 1
18 17950 1 1 67 ILE N N -4.419 -21.908 24.095 1.00 . A A . 63 LEU N 1 1
18 17951 1 1 67 ILE O O -2.507 -19.005 24.351 1.00 . A A . 63 LEU O 1 1
18 17952 1 1 68 ARG C C -2.088 -18.924 21.323 1.00 . A A . 64 ILE C 1 1
18 17953 1 1 68 ARG CA C -1.270 -19.973 22.068 1.00 . A A . 64 ILE CA 1 1
18 17954 1 1 68 ARG CB C -0.567 -20.884 21.044 1.00 . A A . 64 ILE CB 1 1
18 17955 1 1 68 ARG H H -2.268 -21.692 22.794 1.00 . A A . 64 ILE H 1 1
18 17956 1 1 68 ARG HA H -0.513 -19.474 22.655 1.00 . A A . 64 ILE HA 1 1
18 17957 1 1 68 ARG N N -2.108 -20.744 22.979 1.00 . A A . 64 ILE N 1 1
18 17958 1 1 68 ARG O O -1.741 -17.743 21.314 1.00 . A A . 64 ILE O 1 1
18 17959 1 1 69 ASN C C -4.452 -17.267 20.806 1.00 . A A . 65 ARG C 1 1
18 17960 1 1 69 ASN CA C -4.044 -18.463 19.951 1.00 . A A . 65 ARG CA 1 1
18 17961 1 1 69 ASN CB C -5.290 -19.206 19.466 1.00 . A A . 65 ARG CB 1 1
18 17962 1 1 69 ASN CG C -6.069 -18.457 18.397 1.00 . A A . 65 ARG CG 1 1
18 17963 1 1 69 ASN H H -3.400 -20.317 20.742 1.00 . A A . 65 ARG H 1 1
18 17964 1 1 69 ASN HA H -3.492 -18.106 19.094 1.00 . A A . 65 ARG HA 1 1
18 17965 1 1 69 ASN HB2 H -4.990 -20.161 19.059 1.00 . A A . 65 ARG HB2 1 1
18 17966 1 1 69 ASN HB3 H -5.945 -19.373 20.308 1.00 . A A . 65 ARG HB3 1 1
18 17967 1 1 69 ASN N N -3.176 -19.364 20.699 1.00 . A A . 65 ARG N 1 1
18 17968 1 1 69 ASN O O -4.323 -16.118 20.386 1.00 . A A . 65 ARG O 1 1
18 17969 1 1 70 PHE C C -4.191 -15.638 23.359 1.00 . A A . 66 ASN C 1 1
18 17970 1 1 70 PHE CA C -5.376 -16.494 22.921 1.00 . A A . 66 ASN CA 1 1
18 17971 1 1 70 PHE CB C -6.061 -17.102 24.147 1.00 . A A . 66 ASN CB 1 1
18 17972 1 1 70 PHE CG C -7.395 -17.739 23.807 1.00 . A A . 66 ASN CG 1 1
18 17973 1 1 70 PHE H H -5.026 -18.483 22.286 1.00 . A A . 66 ASN H 1 1
18 17974 1 1 70 PHE HA H -6.083 -15.869 22.398 1.00 . A A . 66 ASN HA 1 1
18 17975 1 1 70 PHE HB2 H -5.420 -17.861 24.571 1.00 . A A . 66 ASN HB2 1 1
18 17976 1 1 70 PHE HB3 H -6.229 -16.327 24.880 1.00 . A A . 66 ASN HB3 1 1
18 17977 1 1 70 PHE N N -4.947 -17.547 22.007 1.00 . A A . 66 ASN N 1 1
18 17978 1 1 70 PHE O O -4.307 -14.419 23.490 1.00 . A A . 66 ASN O 1 1
18 17979 1 1 71 LEU C C -1.526 -14.431 23.061 1.00 . A A . 67 PHE C 1 1
18 17980 1 1 71 LEU CA C -1.846 -15.584 24.008 1.00 . A A . 67 PHE CA 1 1
18 17981 1 1 71 LEU CB C -0.663 -16.552 24.070 1.00 . A A . 67 PHE CB 1 1
18 17982 1 1 71 LEU CD1 C -1.295 -17.321 26.373 1.00 . A A . 67 PHE CD1 1 1
18 17983 1 1 71 LEU CD2 C 1.017 -17.025 25.872 1.00 . A A . 67 PHE CD2 1 1
18 17984 1 1 71 LEU CG C -0.307 -16.975 25.466 1.00 . A A . 67 PHE CG 1 1
18 17985 1 1 71 LEU H H -3.023 -17.257 23.463 1.00 . A A . 67 PHE H 1 1
18 17986 1 1 71 LEU HA H -2.025 -15.184 24.994 1.00 . A A . 67 PHE HA 1 1
18 17987 1 1 71 LEU HB2 H -0.904 -17.440 23.506 1.00 . A A . 67 PHE HB2 1 1
18 17988 1 1 71 LEU HB3 H 0.203 -16.078 23.634 1.00 . A A . 67 PHE HB3 1 1
18 17989 1 1 71 LEU N N -3.053 -16.285 23.584 1.00 . A A . 67 PHE N 1 1
18 17990 1 1 71 LEU O O -1.410 -13.280 23.482 1.00 . A A . 67 PHE O 1 1
18 17991 1 1 72 GLN C C -2.237 -12.767 20.601 1.00 . A A . 68 LEU C 1 1
18 17992 1 1 72 GLN CA C -1.075 -13.741 20.770 1.00 . A A . 68 LEU CA 1 1
18 17993 1 1 72 GLN CB C -0.758 -14.411 19.432 1.00 . A A . 68 LEU CB 1 1
18 17994 1 1 72 GLN CG C -0.100 -13.522 18.376 1.00 . A A . 68 LEU CG 1 1
18 17995 1 1 72 GLN H H -1.487 -15.683 21.503 1.00 . A A . 68 LEU H 1 1
18 17996 1 1 72 GLN HA H -0.207 -13.193 21.104 1.00 . A A . 68 LEU HA 1 1
18 17997 1 1 72 GLN HB2 H -0.095 -15.240 19.626 1.00 . A A . 68 LEU HB2 1 1
18 17998 1 1 72 GLN HB3 H -1.686 -14.783 19.021 1.00 . A A . 68 LEU HB3 1 1
18 17999 1 1 72 GLN N N -1.383 -14.749 21.779 1.00 . A A . 68 LEU N 1 1
18 18000 1 1 72 GLN O O -2.034 -11.559 20.491 1.00 . A A . 68 LEU O 1 1
18 18001 1 1 73 ASN C C -4.691 -11.381 21.489 1.00 . A A . 69 GLN C 1 1
18 18002 1 1 73 ASN CA C -4.647 -12.480 20.432 1.00 . A A . 69 GLN CA 1 1
18 18003 1 1 73 ASN CB C -5.905 -13.345 20.526 1.00 . A A . 69 GLN CB 1 1
18 18004 1 1 73 ASN CG C -6.468 -13.750 19.174 1.00 . A A . 69 GLN CG 1 1
18 18005 1 1 73 ASN H H -3.550 -14.273 20.678 1.00 . A A . 69 GLN H 1 1
18 18006 1 1 73 ASN HA H -4.610 -12.021 19.455 1.00 . A A . 69 GLN HA 1 1
18 18007 1 1 73 ASN HB2 H -5.669 -14.243 21.077 1.00 . A A . 69 GLN HB2 1 1
18 18008 1 1 73 ASN HB3 H -6.667 -12.796 21.059 1.00 . A A . 69 GLN HB3 1 1
18 18009 1 1 73 ASN N N -3.454 -13.302 20.585 1.00 . A A . 69 GLN N 1 1
18 18010 1 1 73 ASN O O -5.009 -10.231 21.190 1.00 . A A . 69 GLN O 1 1
18 18011 1 1 74 ALA C C -3.037 -10.061 23.922 1.00 . A A . 70 ASN C 1 1
18 18012 1 1 74 ALA CA C -4.374 -10.790 23.829 1.00 . A A . 70 ASN CA 1 1
18 18013 1 1 74 ALA CB C -4.670 -11.505 25.149 1.00 . A A . 70 ASN CB 1 1
18 18014 1 1 74 ALA H H -4.125 -12.677 22.903 1.00 . A A . 70 ASN H 1 1
18 18015 1 1 74 ALA HA H -5.152 -10.067 23.638 1.00 . A A . 70 ASN HA 1 1
18 18016 1 1 74 ALA HB2 H -4.025 -12.366 25.238 1.00 . A A . 70 ASN HB2 1 1
18 18017 1 1 74 ALA HB3 H -4.477 -10.829 25.969 1.00 . A A . 70 ASN HB3 1 1
18 18018 1 1 74 ALA N N -4.370 -11.745 22.726 1.00 . A A . 70 ASN N 1 1
18 18019 1 1 74 ALA O O -2.926 -9.026 24.578 1.00 . A A . 70 ASN O 1 1
18 18020 1 1 75 LEU C C -0.735 -8.578 22.741 1.00 . A A . 71 ALA C 1 1
18 18021 1 1 75 LEU CA C -0.694 -10.010 23.264 1.00 . A A . 71 ALA CA 1 1
18 18022 1 1 75 LEU CB C 0.266 -10.849 22.435 1.00 . A A . 71 ALA CB 1 1
18 18023 1 1 75 LEU H H -2.173 -11.435 22.753 1.00 . A A . 71 ALA H 1 1
18 18024 1 1 75 LEU HA H -0.337 -9.999 24.284 1.00 . A A . 71 ALA HA 1 1
18 18025 1 1 75 LEU HB2 H -0.049 -10.843 21.403 1.00 . A A . 71 ALA HB2 1 1
18 18026 1 1 75 LEU HB3 H 1.261 -10.437 22.510 1.00 . A A . 71 ALA HB3 1 1
18 18027 1 1 75 LEU N N -2.023 -10.609 23.259 1.00 . A A . 71 ALA N 1 1
18 18028 1 1 75 LEU O O 0.173 -7.786 22.996 1.00 . A A . 71 ALA O 1 1
18 18029 1 1 76 VAL C C -3.256 -6.278 21.919 1.00 . A A . 72 LEU C 1 1
18 18030 1 1 76 VAL CA C -1.953 -6.914 21.447 1.00 . A A . 72 LEU CA 1 1
18 18031 1 1 76 VAL CB C -1.925 -6.974 19.918 1.00 . A A . 72 LEU CB 1 1
18 18032 1 1 76 VAL H H -2.485 -8.925 21.838 1.00 . A A . 72 LEU H 1 1
18 18033 1 1 76 VAL HA H -1.126 -6.311 21.790 1.00 . A A . 72 LEU HA 1 1
18 18034 1 1 76 VAL N N -1.794 -8.252 22.007 1.00 . A A . 72 LEU N 1 1
18 18035 1 1 76 VAL O O -4.158 -6.020 21.121 1.00 . A A . 72 LEU O 1 1
18 18036 1 1 77 VAL C C -4.270 -3.974 24.218 1.00 . A A . 73 VAL C 1 1
18 18037 1 1 77 VAL CA C -4.539 -5.415 23.799 1.00 . A A . 73 VAL CA 1 1
18 18038 1 1 77 VAL CB C -5.039 -6.209 25.020 1.00 . A A . 73 VAL CB 1 1
18 18039 1 1 77 VAL CG1 C -6.197 -5.485 25.690 1.00 . A A . 73 VAL CG1 1 1
18 18040 1 1 77 VAL CG2 C -5.445 -7.616 24.611 1.00 . A A . 73 VAL CG2 1 1
18 18041 1 1 77 VAL H H -2.595 -6.253 23.806 1.00 . A A . 73 VAL H 1 1
18 18042 1 1 77 VAL HA H -5.316 -5.422 23.048 1.00 . A A . 73 VAL HA 1 1
18 18043 1 1 77 VAL HB H -4.230 -6.283 25.732 1.00 . A A . 73 VAL HB 1 1
18 18044 1 1 77 VAL HG11 H -6.880 -5.123 24.935 1.00 . A A . 73 VAL HG11 1 1
18 18045 1 1 77 VAL HG12 H -6.715 -6.166 26.349 1.00 . A A . 73 VAL HG12 1 1
18 18046 1 1 77 VAL HG13 H -5.818 -4.650 26.261 1.00 . A A . 73 VAL HG13 1 1
18 18047 1 1 77 VAL HG21 H -4.999 -8.331 25.286 1.00 . A A . 73 VAL HG21 1 1
18 18048 1 1 77 VAL HG22 H -6.520 -7.706 24.649 1.00 . A A . 73 VAL HG22 1 1
18 18049 1 1 77 VAL HG23 H -5.103 -7.812 23.604 1.00 . A A . 73 VAL HG23 1 1
18 18050 1 1 77 VAL N N -3.348 -6.025 23.220 1.00 . A A . 73 VAL N 1 1
18 18051 1 1 77 VAL O O -3.190 -3.651 24.712 1.00 . A A . 73 VAL O 1 1
18 18052 1 1 78 GLY C C -4.795 -1.542 25.856 1.00 . A A . 74 VAL C 1 1
18 18053 1 1 78 GLY CA C -5.133 -1.703 24.378 1.00 . A A . 74 VAL CA 1 1
18 18054 1 1 78 GLY H H -6.099 -3.428 23.622 1.00 . A A . 74 VAL H 1 1
18 18055 1 1 78 GLY N N -5.261 -3.111 24.019 1.00 . A A . 74 VAL N 1 1
18 18056 1 1 78 GLY O O -5.613 -1.837 26.727 1.00 . A A . 74 VAL O 1 1
18 18057 1 1 79 LYS C C -2.780 -2.179 28.185 1.00 . A A . 75 GLY C 1 1
18 18058 1 1 79 LYS CA C -3.158 -0.877 27.506 1.00 . A A . 75 GLY CA 1 1
18 18059 1 1 79 LYS H H -2.973 -0.852 25.397 1.00 . A A . 75 GLY H 1 1
18 18060 1 1 79 LYS N N -3.583 -1.070 26.132 1.00 . A A . 75 GLY N 1 1
18 18061 1 1 79 LYS O O -2.983 -2.342 29.388 1.00 . A A . 75 GLY O 1 1
18 18062 1 1 80 SER C C -1.000 -5.179 26.920 1.00 . A A . 76 LYS C 1 1
18 18063 1 1 80 SER CA C -1.823 -4.404 27.944 1.00 . A A . 76 LYS CA 1 1
18 18064 1 1 80 SER CB C -3.052 -5.221 28.350 1.00 . A A . 76 LYS CB 1 1
18 18065 1 1 80 SER H H -2.094 -2.920 26.459 1.00 . A A . 76 LYS H 1 1
18 18066 1 1 80 SER HA H -1.214 -4.227 28.818 1.00 . A A . 76 LYS HA 1 1
18 18067 1 1 80 SER HB2 H -3.921 -4.580 28.320 1.00 . A A . 76 LYS HB2 1 1
18 18068 1 1 80 SER HB3 H -3.184 -6.026 27.642 1.00 . A A . 76 LYS HB3 1 1
18 18069 1 1 80 SER N N -2.230 -3.109 27.412 1.00 . A A . 76 LYS N 1 1
18 18070 1 1 80 SER O O -1.086 -6.405 26.840 1.00 . A A . 76 LYS O 1 1
18 18071 1 1 81 ASP C C 1.439 -6.234 25.706 1.00 . A A . 77 SER C 1 1
18 18072 1 1 81 ASP CA C 0.635 -5.077 25.120 1.00 . A A . 77 SER CA 1 1
18 18073 1 1 81 ASP CB C 1.581 -4.042 24.508 1.00 . A A . 77 SER CB 1 1
18 18074 1 1 81 ASP H H -0.177 -3.484 26.253 1.00 . A A . 77 SER H 1 1
18 18075 1 1 81 ASP HA H -0.014 -5.461 24.347 1.00 . A A . 77 SER HA 1 1
18 18076 1 1 81 ASP HB2 H 1.639 -4.198 23.441 1.00 . A A . 77 SER HB2 1 1
18 18077 1 1 81 ASP HB3 H 1.201 -3.050 24.707 1.00 . A A . 77 SER HB3 1 1
18 18078 1 1 81 ASP N N -0.202 -4.457 26.140 1.00 . A A . 77 SER N 1 1
18 18079 1 1 81 ASP O O 1.512 -6.399 26.924 1.00 . A A . 77 SER O 1 1
18 18080 1 1 82 PRO C C 3.605 -8.773 24.083 1.00 . A A . 78 ASP C 1 1
18 18081 1 1 82 PRO CA C 2.842 -8.171 25.259 1.00 . A A . 78 ASP CA 1 1
18 18082 1 1 82 PRO CB C 1.950 -9.234 25.903 1.00 . A A . 78 ASP CB 1 1
18 18083 1 1 82 PRO CG C 1.989 -9.183 27.417 1.00 . A A . 78 ASP CG 1 1
18 18084 1 1 82 PRO HA H 3.554 -7.821 25.991 1.00 . A A . 78 ASP HA 1 1
18 18085 1 1 82 PRO HB2 H 0.930 -9.081 25.582 1.00 . A A . 78 ASP HB2 1 1
18 18086 1 1 82 PRO HB3 H 2.281 -10.212 25.585 1.00 . A A . 78 ASP HB3 1 1
18 18087 1 1 82 PRO N N 2.042 -7.030 24.830 1.00 . A A . 78 ASP N 1 1
18 18088 1 1 82 PRO O O 3.233 -9.812 23.537 1.00 . A A . 78 ASP O 1 1
18 18089 1 1 83 TYR C C 6.312 -9.825 22.899 1.00 . A A . 79 PRO C 1 1
18 18090 1 1 83 TYR CA C 5.534 -8.557 22.565 1.00 . A A . 79 PRO CA 1 1
18 18091 1 1 83 TYR CB C 6.493 -7.384 22.345 1.00 . A A . 79 PRO CB 1 1
18 18092 1 1 83 TYR CG C 6.558 -6.695 23.665 1.00 . A A . 79 PRO CG 1 1
18 18093 1 1 83 TYR HA H 4.950 -8.719 21.671 1.00 . A A . 79 PRO HA 1 1
18 18094 1 1 83 TYR HB2 H 7.461 -7.759 22.046 1.00 . A A . 79 PRO HB2 1 1
18 18095 1 1 83 TYR HB3 H 6.100 -6.732 21.579 1.00 . A A . 79 PRO HB3 1 1
18 18096 1 1 83 TYR HD2 H 5.284 -6.960 25.358 1.00 . A A . 79 PRO HD2 1 1
18 18097 1 1 83 TYR N N 4.697 -8.106 23.681 1.00 . A A . 79 PRO N 1 1
18 18098 1 1 83 TYR O O 6.706 -10.576 22.007 1.00 . A A . 79 PRO O 1 1
18 18099 1 1 84 ARG C C 6.680 -12.506 24.028 1.00 . A A . 80 TYR C 1 1
18 18100 1 1 84 ARG CA C 7.261 -11.235 24.640 1.00 . A A . 80 TYR CA 1 1
18 18101 1 1 84 ARG CB C 7.227 -11.329 26.167 1.00 . A A . 80 TYR CB 1 1
18 18102 1 1 84 ARG CG C 7.624 -10.045 26.861 1.00 . A A . 80 TYR CG 1 1
18 18103 1 1 84 ARG CZ C 8.352 -7.684 28.139 1.00 . A A . 80 TYR CZ 1 1
18 18104 1 1 84 ARG H H 6.190 -9.423 24.854 1.00 . A A . 80 TYR H 1 1
18 18105 1 1 84 ARG HA H 8.287 -11.131 24.319 1.00 . A A . 80 TYR HA 1 1
18 18106 1 1 84 ARG HB2 H 6.227 -11.581 26.483 1.00 . A A . 80 TYR HB2 1 1
18 18107 1 1 84 ARG HB3 H 7.907 -12.104 26.488 1.00 . A A . 80 TYR HB3 1 1
18 18108 1 1 84 ARG HD2 H 6.086 -10.165 28.337 1.00 . A A . 80 TYR HD2 1 1
18 18109 1 1 84 ARG N N 6.529 -10.058 24.189 1.00 . A A . 80 TYR N 1 1
18 18110 1 1 84 ARG O O 7.389 -13.276 23.379 1.00 . A A . 80 TYR O 1 1
18 18111 1 1 85 VAL C C 4.631 -13.840 22.188 1.00 . A A . 81 ARG C 1 1
18 18112 1 1 85 VAL CA C 4.708 -13.896 23.710 1.00 . A A . 81 ARG CA 1 1
18 18113 1 1 85 VAL CB C 3.300 -14.008 24.299 1.00 . A A . 81 ARG CB 1 1
18 18114 1 1 85 VAL H H 4.874 -12.068 24.765 1.00 . A A . 81 ARG H 1 1
18 18115 1 1 85 VAL HA H 5.279 -14.765 23.998 1.00 . A A . 81 ARG HA 1 1
18 18116 1 1 85 VAL N N 5.385 -12.718 24.240 1.00 . A A . 81 ARG N 1 1
18 18117 1 1 85 VAL O O 4.688 -14.868 21.514 1.00 . A A . 81 ARG O 1 1
18 18118 1 1 86 GLN C C 5.660 -12.975 19.509 1.00 . A A . 82 VAL C 1 1
18 18119 1 1 86 GLN CA C 4.415 -12.440 20.208 1.00 . A A . 82 VAL CA 1 1
18 18120 1 1 86 GLN CB C 4.237 -10.953 19.848 1.00 . A A . 82 VAL CB 1 1
18 18121 1 1 86 GLN H H 4.459 -11.848 22.240 1.00 . A A . 82 VAL H 1 1
18 18122 1 1 86 GLN HA H 3.551 -12.981 19.849 1.00 . A A . 82 VAL HA 1 1
18 18123 1 1 86 GLN N N 4.499 -12.630 21.651 1.00 . A A . 82 VAL N 1 1
18 18124 1 1 86 GLN O O 5.576 -13.882 18.682 1.00 . A A . 82 VAL O 1 1
18 18125 1 1 87 ALA C C 8.408 -14.264 19.639 1.00 . A A . 83 GLN C 1 1
18 18126 1 1 87 ALA CA C 8.075 -12.827 19.252 1.00 . A A . 83 GLN CA 1 1
18 18127 1 1 87 ALA CB C 9.205 -11.894 19.689 1.00 . A A . 83 GLN CB 1 1
18 18128 1 1 87 ALA H H 6.814 -11.688 20.513 1.00 . A A . 83 GLN H 1 1
18 18129 1 1 87 ALA HA H 7.970 -12.771 18.179 1.00 . A A . 83 GLN HA 1 1
18 18130 1 1 87 ALA HB2 H 10.148 -12.317 19.375 1.00 . A A . 83 GLN HB2 1 1
18 18131 1 1 87 ALA HB3 H 9.072 -10.936 19.209 1.00 . A A . 83 GLN HB3 1 1
18 18132 1 1 87 ALA N N 6.812 -12.407 19.848 1.00 . A A . 83 GLN N 1 1
18 18133 1 1 87 ALA O O 8.961 -15.020 18.841 1.00 . A A . 83 GLN O 1 1
18 18134 1 1 88 VAL C C 7.573 -17.022 20.540 1.00 . A A . 84 ALA C 1 1
18 18135 1 1 88 VAL CA C 8.328 -15.982 21.361 1.00 . A A . 84 ALA CA 1 1
18 18136 1 1 88 VAL CB C 7.948 -16.090 22.830 1.00 . A A . 84 ALA CB 1 1
18 18137 1 1 88 VAL H H 7.628 -13.987 21.459 1.00 . A A . 84 ALA H 1 1
18 18138 1 1 88 VAL HA H 9.388 -16.169 21.274 1.00 . A A . 84 ALA HA 1 1
18 18139 1 1 88 VAL N N 8.067 -14.635 20.869 1.00 . A A . 84 ALA N 1 1
18 18140 1 1 88 VAL O O 8.157 -17.998 20.068 1.00 . A A . 84 ALA O 1 1
18 18141 1 1 89 LYS C C 5.865 -17.769 18.146 1.00 . A A . 85 VAL C 1 1
18 18142 1 1 89 LYS CA C 5.438 -17.727 19.608 1.00 . A A . 85 VAL CA 1 1
18 18143 1 1 89 LYS CB C 3.951 -17.332 19.687 1.00 . A A . 85 VAL CB 1 1
18 18144 1 1 89 LYS H H 5.864 -16.012 20.773 1.00 . A A . 85 VAL H 1 1
18 18145 1 1 89 LYS HA H 5.550 -18.713 20.035 1.00 . A A . 85 VAL HA 1 1
18 18146 1 1 89 LYS N N 6.272 -16.807 20.373 1.00 . A A . 85 VAL N 1 1
18 18147 1 1 89 LYS O O 6.081 -18.841 17.581 1.00 . A A . 85 VAL O 1 1
18 18148 1 1 90 PHE C C 7.682 -17.265 15.889 1.00 . A A . 86 LYS C 1 1
18 18149 1 1 90 PHE CA C 6.388 -16.495 16.138 1.00 . A A . 86 LYS CA 1 1
18 18150 1 1 90 PHE CB C 6.571 -15.028 15.742 1.00 . A A . 86 LYS CB 1 1
18 18151 1 1 90 PHE CG C 7.210 -14.842 14.376 1.00 . A A . 86 LYS CG 1 1
18 18152 1 1 90 PHE H H 5.799 -15.774 18.039 1.00 . A A . 86 LYS H 1 1
18 18153 1 1 90 PHE HA H 5.604 -16.927 15.535 1.00 . A A . 86 LYS HA 1 1
18 18154 1 1 90 PHE HB2 H 5.604 -14.547 15.732 1.00 . A A . 86 LYS HB2 1 1
18 18155 1 1 90 PHE HB3 H 7.197 -14.544 16.478 1.00 . A A . 86 LYS HB3 1 1
18 18156 1 1 90 PHE HD2 H 9.008 -14.775 15.519 1.00 . A A . 86 LYS HD2 1 1
18 18157 1 1 90 PHE HE2 H 8.669 -13.187 12.999 1.00 . A A . 86 LYS HE2 1 1
18 18158 1 1 90 PHE N N 5.985 -16.594 17.536 1.00 . A A . 86 LYS N 1 1
18 18159 1 1 90 PHE O O 7.800 -17.997 14.907 1.00 . A A . 86 LYS O 1 1
18 18160 1 1 91 LEU C C 9.756 -19.288 16.738 1.00 . A A . 87 PHE C 1 1
18 18161 1 1 91 LEU CA C 9.932 -17.774 16.662 1.00 . A A . 87 PHE CA 1 1
18 18162 1 1 91 LEU CB C 10.889 -17.305 17.761 1.00 . A A . 87 PHE CB 1 1
18 18163 1 1 91 LEU CD1 C 13.017 -18.629 17.646 1.00 . A A . 87 PHE CD1 1 1
18 18164 1 1 91 LEU CD2 C 13.022 -16.399 16.800 1.00 . A A . 87 PHE CD2 1 1
18 18165 1 1 91 LEU CG C 12.338 -17.447 17.395 1.00 . A A . 87 PHE CG 1 1
18 18166 1 1 91 LEU H H 8.494 -16.498 17.547 1.00 . A A . 87 PHE H 1 1
18 18167 1 1 91 LEU HA H 10.350 -17.520 15.701 1.00 . A A . 87 PHE HA 1 1
18 18168 1 1 91 LEU HB2 H 10.701 -16.263 17.971 1.00 . A A . 87 PHE HB2 1 1
18 18169 1 1 91 LEU HB3 H 10.712 -17.886 18.654 1.00 . A A . 87 PHE HB3 1 1
18 18170 1 1 91 LEU N N 8.648 -17.095 16.785 1.00 . A A . 87 PHE N 1 1
18 18171 1 1 91 LEU O O 10.229 -20.024 15.871 1.00 . A A . 87 PHE O 1 1
18 18172 1 1 92 ILE C C 8.125 -21.773 16.763 1.00 . A A . 88 LEU C 1 1
18 18173 1 1 92 ILE CA C 8.835 -21.173 17.973 1.00 . A A . 88 LEU CA 1 1
18 18174 1 1 92 ILE CB C 8.003 -21.406 19.235 1.00 . A A . 88 LEU CB 1 1
18 18175 1 1 92 ILE CD1 C 7.496 -20.434 21.489 1.00 . A A . 88 LEU CD1 1 1
18 18176 1 1 92 ILE H H 8.722 -19.112 18.440 1.00 . A A . 88 LEU H 1 1
18 18177 1 1 92 ILE HA H 9.794 -21.657 18.089 1.00 . A A . 88 LEU HA 1 1
18 18178 1 1 92 ILE HD11 H 7.824 -19.567 22.042 1.00 . A A . 88 LEU HD11 1 1
18 18179 1 1 92 ILE HD12 H 7.271 -21.235 22.176 1.00 . A A . 88 LEU HD12 1 1
18 18180 1 1 92 ILE HD13 H 6.611 -20.187 20.922 1.00 . A A . 88 LEU HD13 1 1
18 18181 1 1 92 ILE N N 9.074 -19.747 17.782 1.00 . A A . 88 LEU N 1 1
18 18182 1 1 92 ILE O O 8.556 -22.791 16.221 1.00 . A A . 88 LEU O 1 1
18 18183 1 1 93 GLU C C 7.160 -21.764 13.971 1.00 . A A . 89 ILE C 1 1
18 18184 1 1 93 GLU CA C 6.270 -21.603 15.199 1.00 . A A . 89 ILE CA 1 1
18 18185 1 1 93 GLU CB C 5.117 -20.640 14.860 1.00 . A A . 89 ILE CB 1 1
18 18186 1 1 93 GLU H H 6.744 -20.329 16.820 1.00 . A A . 89 ILE H 1 1
18 18187 1 1 93 GLU HA H 5.847 -22.565 15.452 1.00 . A A . 89 ILE HA 1 1
18 18188 1 1 93 GLU N N 7.037 -21.134 16.346 1.00 . A A . 89 ILE N 1 1
18 18189 1 1 93 GLU O O 7.181 -22.822 13.343 1.00 . A A . 89 ILE O 1 1
18 18190 1 1 94 ARG C C 9.763 -21.903 12.577 1.00 . A A . 90 GLU C 1 1
18 18191 1 1 94 ARG CA C 8.787 -20.733 12.483 1.00 . A A . 90 GLU CA 1 1
18 18192 1 1 94 ARG CB C 9.560 -19.417 12.380 1.00 . A A . 90 GLU CB 1 1
18 18193 1 1 94 ARG CD C 9.628 -17.570 10.658 1.00 . A A . 90 GLU CD 1 1
18 18194 1 1 94 ARG CG C 9.914 -19.029 10.954 1.00 . A A . 90 GLU CG 1 1
18 18195 1 1 94 ARG H H 7.834 -19.893 14.176 1.00 . A A . 90 GLU H 1 1
18 18196 1 1 94 ARG HA H 8.182 -20.855 11.598 1.00 . A A . 90 GLU HA 1 1
18 18197 1 1 94 ARG HB2 H 8.961 -18.627 12.808 1.00 . A A . 90 GLU HB2 1 1
18 18198 1 1 94 ARG HB3 H 10.477 -19.507 12.944 1.00 . A A . 90 GLU HB3 1 1
18 18199 1 1 94 ARG HG2 H 10.967 -19.213 10.796 1.00 . A A . 90 GLU HG2 1 1
18 18200 1 1 94 ARG HG3 H 9.337 -19.640 10.275 1.00 . A A . 90 GLU HG3 1 1
18 18201 1 1 94 ARG N N 7.894 -20.708 13.636 1.00 . A A . 90 GLU N 1 1
18 18202 1 1 94 ARG O O 9.991 -22.614 11.598 1.00 . A A . 90 GLU O 1 1
18 18203 1 1 95 ILE C C 10.651 -24.531 13.688 1.00 . A A . 91 ARG C 1 1
18 18204 1 1 95 ILE CA C 11.288 -23.176 13.982 1.00 . A A . 91 ARG CA 1 1
18 18205 1 1 95 ILE CB C 11.802 -23.145 15.423 1.00 . A A . 91 ARG CB 1 1
18 18206 1 1 95 ILE H H 10.113 -21.495 14.503 1.00 . A A . 91 ARG H 1 1
18 18207 1 1 95 ILE HA H 12.120 -23.029 13.309 1.00 . A A . 91 ARG HA 1 1
18 18208 1 1 95 ILE N N 10.336 -22.095 13.761 1.00 . A A . 91 ARG N 1 1
18 18209 1 1 95 ILE O O 11.277 -25.406 13.089 1.00 . A A . 91 ARG O 1 1
18 18210 1 1 96 ARG C C 8.476 -26.207 12.406 1.00 . A A . 92 ILE C 1 1
18 18211 1 1 96 ARG CA C 8.681 -25.944 13.894 1.00 . A A . 92 ILE CA 1 1
18 18212 1 1 96 ARG CB C 7.310 -25.931 14.595 1.00 . A A . 92 ILE CB 1 1
18 18213 1 1 96 ARG H H 8.957 -23.962 14.584 1.00 . A A . 92 ILE H 1 1
18 18214 1 1 96 ARG HA H 9.270 -26.747 14.313 1.00 . A A . 92 ILE HA 1 1
18 18215 1 1 96 ARG N N 9.403 -24.697 14.113 1.00 . A A . 92 ILE N 1 1
18 18216 1 1 96 ARG O O 8.724 -27.311 11.921 1.00 . A A . 92 ILE O 1 1
18 18217 1 1 97 LYS C C 9.101 -25.279 9.480 1.00 . A A . 93 ARG C 1 1
18 18218 1 1 97 LYS CA C 7.786 -25.306 10.254 1.00 . A A . 93 ARG CA 1 1
18 18219 1 1 97 LYS CB C 6.875 -24.176 9.770 1.00 . A A . 93 ARG CB 1 1
18 18220 1 1 97 LYS CD C 6.793 -21.747 9.129 1.00 . A A . 93 ARG CD 1 1
18 18221 1 1 97 LYS CG C 7.432 -22.787 10.036 1.00 . A A . 93 ARG CG 1 1
18 18222 1 1 97 LYS H H 7.844 -24.330 12.131 1.00 . A A . 93 ARG H 1 1
18 18223 1 1 97 LYS HA H 7.297 -26.252 10.076 1.00 . A A . 93 ARG HA 1 1
18 18224 1 1 97 LYS HB2 H 6.725 -24.281 8.705 1.00 . A A . 93 ARG HB2 1 1
18 18225 1 1 97 LYS HB3 H 5.921 -24.260 10.269 1.00 . A A . 93 ARG HB3 1 1
18 18226 1 1 97 LYS HD2 H 5.720 -21.818 9.222 1.00 . A A . 93 ARG HD2 1 1
18 18227 1 1 97 LYS HD3 H 7.118 -20.767 9.444 1.00 . A A . 93 ARG HD3 1 1
18 18228 1 1 97 LYS HG2 H 7.234 -22.522 11.064 1.00 . A A . 93 ARG HG2 1 1
18 18229 1 1 97 LYS HG3 H 8.497 -22.798 9.864 1.00 . A A . 93 ARG HG3 1 1
18 18230 1 1 97 LYS N N 8.024 -25.185 11.687 1.00 . A A . 93 ARG N 1 1
18 18231 1 1 97 LYS O O 9.140 -25.587 8.289 1.00 . A A . 93 ARG O 1 1
18 18232 1 1 98 ASN C C 12.350 -26.037 9.956 1.00 . A A . 94 LYS C 1 1
18 18233 1 1 98 ASN CA C 11.495 -24.842 9.546 1.00 . A A . 94 LYS CA 1 1
18 18234 1 1 98 ASN CB C 12.199 -23.540 9.934 1.00 . A A . 94 LYS CB 1 1
18 18235 1 1 98 ASN CG C 13.429 -23.240 9.095 1.00 . A A . 94 LYS CG 1 1
18 18236 1 1 98 ASN H H 10.083 -24.675 11.114 1.00 . A A . 94 LYS H 1 1
18 18237 1 1 98 ASN HA H 11.359 -24.863 8.475 1.00 . A A . 94 LYS HA 1 1
18 18238 1 1 98 ASN HB2 H 11.504 -22.722 9.822 1.00 . A A . 94 LYS HB2 1 1
18 18239 1 1 98 ASN HB3 H 12.502 -23.604 10.969 1.00 . A A . 94 LYS HB3 1 1
18 18240 1 1 98 ASN N N 10.177 -24.909 10.166 1.00 . A A . 94 LYS N 1 1
18 18241 1 1 98 ASN O O 13.434 -26.251 9.414 1.00 . A A . 94 LYS O 1 1
18 18242 1 1 99 GLU C C 13.857 -27.582 12.115 1.00 . A A . 95 ASN C 1 1
18 18243 1 1 99 GLU CA C 12.574 -27.987 11.396 1.00 . A A . 95 ASN CA 1 1
18 18244 1 1 99 GLU CB C 12.902 -28.923 10.231 1.00 . A A . 95 ASN CB 1 1
18 18245 1 1 99 GLU CG C 12.607 -30.375 10.555 1.00 . A A . 95 ASN CG 1 1
18 18246 1 1 99 GLU H H 10.985 -26.591 11.307 1.00 . A A . 95 ASN H 1 1
18 18247 1 1 99 GLU HA H 11.933 -28.505 12.093 1.00 . A A . 95 ASN HA 1 1
18 18248 1 1 99 GLU HB2 H 12.312 -28.639 9.371 1.00 . A A . 95 ASN HB2 1 1
18 18249 1 1 99 GLU HB3 H 13.950 -28.833 9.988 1.00 . A A . 95 ASN HB3 1 1
18 18250 1 1 99 GLU N N 11.855 -26.813 10.914 1.00 . A A . 95 ASN N 1 1
18 18251 1 1 99 GLU O O 14.883 -28.251 11.997 1.00 . A A . 95 ASN O 1 1
18 18252 1 1 100 PRO C C 14.902 -26.448 15.050 1.00 . A A . 96 GLU C 1 1
18 18253 1 1 100 PRO CA C 14.947 -25.988 13.596 1.00 . A A . 96 GLU CA 1 1
18 18254 1 1 100 PRO CB C 15.005 -24.461 13.534 1.00 . A A . 96 GLU CB 1 1
18 18255 1 1 100 PRO CD C 16.642 -22.697 12.765 1.00 . A A . 96 GLU CD 1 1
18 18256 1 1 100 PRO CG C 15.844 -23.929 12.384 1.00 . A A . 96 GLU CG 1 1
18 18257 1 1 100 PRO HA H 15.834 -26.392 13.131 1.00 . A A . 96 GLU HA 1 1
18 18258 1 1 100 PRO HB2 H 14.001 -24.078 13.428 1.00 . A A . 96 GLU HB2 1 1
18 18259 1 1 100 PRO HB3 H 15.425 -24.091 14.459 1.00 . A A . 96 GLU HB3 1 1
18 18260 1 1 100 PRO HG2 H 16.530 -24.701 12.069 1.00 . A A . 96 GLU HG2 1 1
18 18261 1 1 100 PRO HG3 H 15.188 -23.676 11.564 1.00 . A A . 96 GLU HG3 1 1
18 18262 1 1 100 PRO N N 13.790 -26.482 12.858 1.00 . A A . 96 GLU N 1 1
18 18263 1 1 100 PRO O O 13.862 -26.855 15.567 1.00 . A A . 96 GLU O 1 1
18 18264 1 1 101 LEU C C 15.459 -25.831 18.074 1.00 . A A . 97 PRO C 1 1
18 18265 1 1 101 LEU CA C 16.178 -26.789 17.130 1.00 . A A . 97 PRO CA 1 1
18 18266 1 1 101 LEU CB C 17.688 -26.755 17.382 1.00 . A A . 97 PRO CB 1 1
18 18267 1 1 101 LEU CG C 18.216 -25.779 16.388 1.00 . A A . 97 PRO CG 1 1
18 18268 1 1 101 LEU HA H 15.808 -27.792 17.287 1.00 . A A . 97 PRO HA 1 1
18 18269 1 1 101 LEU HB2 H 17.879 -26.431 18.395 1.00 . A A . 97 PRO HB2 1 1
18 18270 1 1 101 LEU HB3 H 18.104 -27.739 17.228 1.00 . A A . 97 PRO HB3 1 1
18 18271 1 1 101 LEU N N 16.059 -26.384 15.727 1.00 . A A . 97 PRO N 1 1
18 18272 1 1 101 LEU O O 15.354 -24.635 17.799 1.00 . A A . 97 PRO O 1 1
18 18273 1 1 102 PRO C C 15.134 -25.290 21.392 1.00 . A A . 98 LEU C 1 1
18 18274 1 1 102 PRO CA C 14.257 -25.554 20.173 1.00 . A A . 98 LEU CA 1 1
18 18275 1 1 102 PRO CB C 12.966 -26.253 20.601 1.00 . A A . 98 LEU CB 1 1
18 18276 1 1 102 PRO CG C 11.937 -26.497 19.496 1.00 . A A . 98 LEU CG 1 1
18 18277 1 1 102 PRO HA H 14.010 -24.610 19.710 1.00 . A A . 98 LEU HA 1 1
18 18278 1 1 102 PRO HB2 H 13.232 -27.210 21.022 1.00 . A A . 98 LEU HB2 1 1
18 18279 1 1 102 PRO HB3 H 12.498 -25.644 21.362 1.00 . A A . 98 LEU HB3 1 1
18 18280 1 1 102 PRO N N 14.967 -26.363 19.187 1.00 . A A . 98 LEU N 1 1
18 18281 1 1 102 PRO O O 15.254 -26.120 22.294 1.00 . A A . 98 LEU O 1 1
18 18282 1 1 103 VAL C C 15.860 -23.436 23.816 1.00 . A A . 99 PRO C 1 1
18 18283 1 1 103 VAL CA C 16.636 -23.701 22.530 1.00 . A A . 99 PRO CA 1 1
18 18284 1 1 103 VAL CB C 17.281 -22.411 22.019 1.00 . A A . 99 PRO CB 1 1
18 18285 1 1 103 VAL HA H 17.402 -24.439 22.719 1.00 . A A . 99 PRO HA 1 1
18 18286 1 1 103 VAL N N 15.761 -24.104 21.425 1.00 . A A . 99 PRO N 1 1
18 18287 1 1 103 VAL O O 14.673 -23.748 23.912 1.00 . A A . 99 PRO O 1 1
18 18288 1 1 104 TYR C C 14.931 -21.393 25.950 1.00 . A A . 100 VAL C 1 1
18 18289 1 1 104 TYR CA C 15.913 -22.551 26.083 1.00 . A A . 100 VAL CA 1 1
18 18290 1 1 104 TYR CB C 16.964 -22.198 27.152 1.00 . A A . 100 VAL CB 1 1
18 18291 1 1 104 TYR H H 17.483 -22.635 24.666 1.00 . A A . 100 VAL H 1 1
18 18292 1 1 104 TYR HA H 15.376 -23.429 26.412 1.00 . A A . 100 VAL HA 1 1
18 18293 1 1 104 TYR N N 16.539 -22.860 24.803 1.00 . A A . 100 VAL N 1 1
18 18294 1 1 104 TYR O O 15.212 -20.401 25.275 1.00 . A A . 100 VAL O 1 1
18 18295 1 1 105 LYS C C 13.248 -19.201 27.201 1.00 . A A . 101 TYR C 1 1
18 18296 1 1 105 LYS CA C 12.753 -20.488 26.549 1.00 . A A . 101 TYR CA 1 1
18 18297 1 1 105 LYS CB C 11.480 -20.969 27.247 1.00 . A A . 101 TYR CB 1 1
18 18298 1 1 105 LYS CG C 10.430 -19.892 27.402 1.00 . A A . 101 TYR CG 1 1
18 18299 1 1 105 LYS H H 13.612 -22.337 27.118 1.00 . A A . 101 TYR H 1 1
18 18300 1 1 105 LYS HA H 12.530 -20.290 25.511 1.00 . A A . 101 TYR HA 1 1
18 18301 1 1 105 LYS HB2 H 11.046 -21.774 26.675 1.00 . A A . 101 TYR HB2 1 1
18 18302 1 1 105 LYS HB3 H 11.733 -21.330 28.233 1.00 . A A . 101 TYR HB3 1 1
18 18303 1 1 105 LYS HD2 H 11.021 -19.357 29.382 1.00 . A A . 101 TYR HD2 1 1
18 18304 1 1 105 LYS HE2 H 9.314 -17.604 29.639 1.00 . A A . 101 TYR HE2 1 1
18 18305 1 1 105 LYS N N 13.778 -21.524 26.597 1.00 . A A . 101 TYR N 1 1
18 18306 1 1 105 LYS O O 13.037 -18.105 26.680 1.00 . A A . 101 TYR O 1 1
18 18307 1 1 106 ASP C C 15.568 -17.529 28.289 1.00 . A A . 102 LYS C 1 1
18 18308 1 1 106 ASP CA C 14.438 -18.191 29.070 1.00 . A A . 102 LYS CA 1 1
18 18309 1 1 106 ASP CB C 14.941 -18.620 30.450 1.00 . A A . 102 LYS CB 1 1
18 18310 1 1 106 ASP CG C 14.413 -17.758 31.584 1.00 . A A . 102 LYS CG 1 1
18 18311 1 1 106 ASP H H 14.046 -20.241 28.710 1.00 . A A . 102 LYS H 1 1
18 18312 1 1 106 ASP HA H 13.636 -17.480 29.193 1.00 . A A . 102 LYS HA 1 1
18 18313 1 1 106 ASP HB2 H 14.637 -19.641 30.630 1.00 . A A . 102 LYS HB2 1 1
18 18314 1 1 106 ASP HB3 H 16.020 -18.568 30.459 1.00 . A A . 102 LYS HB3 1 1
18 18315 1 1 106 ASP N N 13.910 -19.341 28.345 1.00 . A A . 102 LYS N 1 1
18 18316 1 1 106 ASP O O 15.575 -16.312 28.099 1.00 . A A . 102 LYS O 1 1
18 18317 1 1 107 LEU C C 17.190 -17.194 25.766 1.00 . A A . 103 ASP C 1 1
18 18318 1 1 107 LEU CA C 17.655 -17.828 27.073 1.00 . A A . 103 ASP CA 1 1
18 18319 1 1 107 LEU CB C 18.649 -18.954 26.784 1.00 . A A . 103 ASP CB 1 1
18 18320 1 1 107 LEU CG C 20.050 -18.438 26.523 1.00 . A A . 103 ASP CG 1 1
18 18321 1 1 107 LEU H H 16.460 -19.297 28.019 1.00 . A A . 103 ASP H 1 1
18 18322 1 1 107 LEU HA H 18.145 -17.073 27.670 1.00 . A A . 103 ASP HA 1 1
18 18323 1 1 107 LEU HB2 H 18.683 -19.622 27.632 1.00 . A A . 103 ASP HB2 1 1
18 18324 1 1 107 LEU HB3 H 18.318 -19.502 25.913 1.00 . A A . 103 ASP HB3 1 1
18 18325 1 1 107 LEU N N 16.521 -18.336 27.836 1.00 . A A . 103 ASP N 1 1
18 18326 1 1 107 LEU O O 17.530 -16.050 25.463 1.00 . A A . 103 ASP O 1 1
18 18327 1 1 108 TRP C C 15.102 -16.172 23.906 1.00 . A A . 104 LEU C 1 1
18 18328 1 1 108 TRP CA C 15.901 -17.458 23.718 1.00 . A A . 104 LEU CA 1 1
18 18329 1 1 108 TRP CB C 15.026 -18.523 23.056 1.00 . A A . 104 LEU CB 1 1
18 18330 1 1 108 TRP CD1 C 15.024 -18.911 20.580 1.00 . A A . 104 LEU CD1 1 1
18 18331 1 1 108 TRP CD2 C 12.885 -18.373 21.760 1.00 . A A . 104 LEU CD2 1 1
18 18332 1 1 108 TRP CG C 14.388 -18.135 21.722 1.00 . A A . 104 LEU CG 1 1
18 18333 1 1 108 TRP H H 16.176 -18.849 25.289 1.00 . A A . 104 LEU H 1 1
18 18334 1 1 108 TRP HA H 16.747 -17.251 23.079 1.00 . A A . 104 LEU HA 1 1
18 18335 1 1 108 TRP HB2 H 15.637 -19.396 22.888 1.00 . A A . 104 LEU HB2 1 1
18 18336 1 1 108 TRP HB3 H 14.230 -18.771 23.745 1.00 . A A . 104 LEU HB3 1 1
18 18337 1 1 108 TRP N N 16.413 -17.945 24.994 1.00 . A A . 104 LEU N 1 1
18 18338 1 1 108 TRP O O 15.265 -15.213 23.152 1.00 . A A . 104 LEU O 1 1
18 18339 1 1 109 ASN C C 14.288 -13.771 25.495 1.00 . A A . 105 TRP C 1 1
18 18340 1 1 109 ASN CA C 13.419 -14.991 25.207 1.00 . A A . 105 TRP CA 1 1
18 18341 1 1 109 ASN CB C 12.500 -15.270 26.397 1.00 . A A . 105 TRP CB 1 1
18 18342 1 1 109 ASN CG C 11.769 -14.054 26.881 1.00 . A A . 105 TRP CG 1 1
18 18343 1 1 109 ASN H H 14.158 -16.956 25.484 1.00 . A A . 105 TRP H 1 1
18 18344 1 1 109 ASN HA H 12.814 -14.789 24.336 1.00 . A A . 105 TRP HA 1 1
18 18345 1 1 109 ASN HB2 H 11.767 -16.009 26.112 1.00 . A A . 105 TRP HB2 1 1
18 18346 1 1 109 ASN HB3 H 13.091 -15.652 27.217 1.00 . A A . 105 TRP HB3 1 1
18 18347 1 1 109 ASN N N 14.242 -16.160 24.918 1.00 . A A . 105 TRP N 1 1
18 18348 1 1 109 ASN O O 14.091 -12.706 24.913 1.00 . A A . 105 TRP O 1 1
18 18349 1 1 110 ALA C C 16.891 -12.320 25.537 1.00 . A A . 106 ASN C 1 1
18 18350 1 1 110 ALA CA C 16.150 -12.847 26.762 1.00 . A A . 106 ASN CA 1 1
18 18351 1 1 110 ALA CB C 17.154 -13.318 27.816 1.00 . A A . 106 ASN CB 1 1
18 18352 1 1 110 ALA H H 15.359 -14.809 26.828 1.00 . A A . 106 ASN H 1 1
18 18353 1 1 110 ALA HA H 15.553 -12.049 27.178 1.00 . A A . 106 ASN HA 1 1
18 18354 1 1 110 ALA HB2 H 17.427 -14.343 27.611 1.00 . A A . 106 ASN HB2 1 1
18 18355 1 1 110 ALA HB3 H 18.036 -12.698 27.768 1.00 . A A . 106 ASN HB3 1 1
18 18356 1 1 110 ALA N N 15.251 -13.935 26.397 1.00 . A A . 106 ASN N 1 1
18 18357 1 1 110 ALA O O 17.080 -11.113 25.385 1.00 . A A . 106 ASN O 1 1
18 18358 1 1 111 LEU C C 17.157 -11.999 22.544 1.00 . A A . 107 ALA C 1 1
18 18359 1 1 111 LEU CA C 18.026 -12.861 23.454 1.00 . A A . 107 ALA CA 1 1
18 18360 1 1 111 LEU CB C 18.496 -14.105 22.715 1.00 . A A . 107 ALA CB 1 1
18 18361 1 1 111 LEU H H 17.128 -14.180 24.843 1.00 . A A . 107 ALA H 1 1
18 18362 1 1 111 LEU HA H 18.899 -12.293 23.744 1.00 . A A . 107 ALA HA 1 1
18 18363 1 1 111 LEU HB2 H 19.193 -13.822 21.941 1.00 . A A . 107 ALA HB2 1 1
18 18364 1 1 111 LEU HB3 H 18.982 -14.774 23.410 1.00 . A A . 107 ALA HB3 1 1
18 18365 1 1 111 LEU N N 17.308 -13.233 24.667 1.00 . A A . 107 ALA N 1 1
18 18366 1 1 111 LEU O O 17.590 -10.950 22.065 1.00 . A A . 107 ALA O 1 1
18 18367 1 1 112 ARG C C 14.538 -10.431 22.127 1.00 . A A . 108 LEU C 1 1
18 18368 1 1 112 ARG CA C 14.999 -11.720 21.453 1.00 . A A . 108 LEU CA 1 1
18 18369 1 1 112 ARG CB C 13.790 -12.595 21.119 1.00 . A A . 108 LEU CB 1 1
18 18370 1 1 112 ARG CG C 14.079 -13.856 20.304 1.00 . A A . 108 LEU CG 1 1
18 18371 1 1 112 ARG H H 15.642 -13.291 22.716 1.00 . A A . 108 LEU H 1 1
18 18372 1 1 112 ARG HA H 15.516 -11.469 20.539 1.00 . A A . 108 LEU HA 1 1
18 18373 1 1 112 ARG HB2 H 13.335 -12.899 22.048 1.00 . A A . 108 LEU HB2 1 1
18 18374 1 1 112 ARG HB3 H 13.091 -11.991 20.558 1.00 . A A . 108 LEU HB3 1 1
18 18375 1 1 112 ARG N N 15.930 -12.449 22.307 1.00 . A A . 108 LEU N 1 1
18 18376 1 1 112 ARG O O 14.175 -9.464 21.456 1.00 . A A . 108 LEU O 1 1
18 18377 1 1 113 LYS C C 15.138 -8.112 24.050 1.00 . A A . 109 ARG C 1 1
18 18378 1 1 113 LYS CA C 14.141 -9.254 24.219 1.00 . A A . 109 ARG CA 1 1
18 18379 1 1 113 LYS CB C 14.002 -9.609 25.701 1.00 . A A . 109 ARG CB 1 1
18 18380 1 1 113 LYS CD C 12.498 -8.646 27.469 1.00 . A A . 109 ARG CD 1 1
18 18381 1 1 113 LYS CG C 12.577 -9.510 26.220 1.00 . A A . 109 ARG CG 1 1
18 18382 1 1 113 LYS H H 14.856 -11.226 23.934 1.00 . A A . 109 ARG H 1 1
18 18383 1 1 113 LYS HA H 13.180 -8.936 23.843 1.00 . A A . 109 ARG HA 1 1
18 18384 1 1 113 LYS HB2 H 14.346 -10.622 25.851 1.00 . A A . 109 ARG HB2 1 1
18 18385 1 1 113 LYS HB3 H 14.620 -8.938 26.279 1.00 . A A . 109 ARG HB3 1 1
18 18386 1 1 113 LYS HD2 H 12.772 -7.634 27.209 1.00 . A A . 109 ARG HD2 1 1
18 18387 1 1 113 LYS HD3 H 11.483 -8.660 27.836 1.00 . A A . 109 ARG HD3 1 1
18 18388 1 1 113 LYS HG2 H 11.954 -9.073 25.454 1.00 . A A . 109 ARG HG2 1 1
18 18389 1 1 113 LYS HG3 H 12.220 -10.501 26.456 1.00 . A A . 109 ARG HG3 1 1
18 18390 1 1 113 LYS N N 14.556 -10.424 23.455 1.00 . A A . 109 ARG N 1 1
18 18391 1 1 113 LYS O O 14.767 -6.998 23.679 1.00 . A A . 109 ARG O 1 1
18 18392 1 1 114 GLY C C 17.859 -7.200 22.745 1.00 . A A . 110 LYS C 1 1
18 18393 1 1 114 GLY CA C 17.459 -7.394 24.204 1.00 . A A . 110 LYS CA 1 1
18 18394 1 1 114 GLY H H 16.641 -9.302 24.617 1.00 . A A . 110 LYS H 1 1
18 18395 1 1 114 GLY N N 16.407 -8.396 24.326 1.00 . A A . 110 LYS N 1 1
18 18396 1 1 114 GLY O O 18.408 -6.163 22.374 1.00 . A A . 110 LYS O 1 1
19 18397 1 1 5 ILE C C 19.596 -9.446 11.896 1.00 . A A . 1 MET C 1 1
19 18398 1 1 5 ILE CA C 19.734 -10.747 12.681 1.00 . A A . 1 MET CA 1 1
19 18399 1 1 5 ILE CB C 18.926 -11.854 12.001 1.00 . A A . 1 MET CB 1 1
19 18400 1 1 5 ILE H H 18.499 -10.023 14.241 1.00 . A A . 1 MET H 1 1
19 18401 1 1 5 ILE HA H 20.774 -11.033 12.701 1.00 . A A . 1 MET HA 1 1
19 18402 1 1 5 ILE N N 19.291 -10.571 14.059 1.00 . A A . 1 MET N 1 1
19 18403 1 1 5 ILE O O 19.685 -9.439 10.668 1.00 . A A . 1 MET O 1 1
19 18404 1 1 6 ASN C C 19.867 -5.947 12.830 1.00 . A A . 2 ILE C 1 1
19 18405 1 1 6 ASN CA C 19.230 -7.042 11.982 1.00 . A A . 2 ILE CA 1 1
19 18406 1 1 6 ASN CB C 17.748 -6.697 11.746 1.00 . A A . 2 ILE CB 1 1
19 18407 1 1 6 ASN H H 19.318 -8.418 13.588 1.00 . A A . 2 ILE H 1 1
19 18408 1 1 6 ASN HA H 19.728 -7.076 11.024 1.00 . A A . 2 ILE HA 1 1
19 18409 1 1 6 ASN N N 19.379 -8.348 12.612 1.00 . A A . 2 ILE N 1 1
19 18410 1 1 6 ASN O O 20.688 -6.223 13.704 1.00 . A A . 2 ILE O 1 1
19 18411 1 1 7 LEU C C 19.316 -2.272 12.894 1.00 . A A . 3 ASN C 1 1
19 18412 1 1 7 LEU CA C 20.014 -3.564 13.306 1.00 . A A . 3 ASN CA 1 1
19 18413 1 1 7 LEU CB C 21.521 -3.439 13.074 1.00 . A A . 3 ASN CB 1 1
19 18414 1 1 7 LEU CG C 22.181 -2.492 14.059 1.00 . A A . 3 ASN CG 1 1
19 18415 1 1 7 LEU H H 18.824 -4.546 11.857 1.00 . A A . 3 ASN H 1 1
19 18416 1 1 7 LEU HA H 19.834 -3.738 14.356 1.00 . A A . 3 ASN HA 1 1
19 18417 1 1 7 LEU HB2 H 21.978 -4.412 13.180 1.00 . A A . 3 ASN HB2 1 1
19 18418 1 1 7 LEU HB3 H 21.697 -3.069 12.075 1.00 . A A . 3 ASN HB3 1 1
19 18419 1 1 7 LEU HD21 H 23.954 -3.319 13.703 1.00 . A A . 3 ASN HD21 1 1
19 18420 1 1 7 LEU HD22 H 23.944 -2.028 14.851 1.00 . A A . 3 ASN HD22 1 1
19 18421 1 1 7 LEU N N 19.482 -4.702 12.566 1.00 . A A . 3 ASN N 1 1
19 18422 1 1 7 LEU O O 19.127 -2.007 11.706 1.00 . A A . 3 ASN O 1 1
19 18423 1 1 8 GLU C C 19.163 0.749 12.851 1.00 . A A . 4 LEU C 1 1
19 18424 1 1 8 GLU CA C 18.257 -0.205 13.623 1.00 . A A . 4 LEU CA 1 1
19 18425 1 1 8 GLU CB C 17.820 0.441 14.940 1.00 . A A . 4 LEU CB 1 1
19 18426 1 1 8 GLU CG C 18.943 0.976 15.830 1.00 . A A . 4 LEU CG 1 1
19 18427 1 1 8 GLU H H 19.113 -1.735 14.809 1.00 . A A . 4 LEU H 1 1
19 18428 1 1 8 GLU HA H 17.382 -0.414 13.027 1.00 . A A . 4 LEU HA 1 1
19 18429 1 1 8 GLU HB2 H 17.166 1.266 14.702 1.00 . A A . 4 LEU HB2 1 1
19 18430 1 1 8 GLU HB3 H 17.273 -0.300 15.505 1.00 . A A . 4 LEU HB3 1 1
19 18431 1 1 8 GLU N N 18.935 -1.471 13.883 1.00 . A A . 4 LEU N 1 1
19 18432 1 1 8 GLU O O 18.696 1.523 12.016 1.00 . A A . 4 LEU O 1 1
19 18433 1 1 9 ASP C C 21.762 1.009 11.076 1.00 . A A . 5 GLU C 1 1
19 18434 1 1 9 ASP CA C 21.430 1.544 12.466 1.00 . A A . 5 GLU CA 1 1
19 18435 1 1 9 ASP CB C 22.708 1.654 13.300 1.00 . A A . 5 GLU CB 1 1
19 18436 1 1 9 ASP CG C 23.430 0.330 13.487 1.00 . A A . 5 GLU CG 1 1
19 18437 1 1 9 ASP H H 20.771 0.048 13.811 1.00 . A A . 5 GLU H 1 1
19 18438 1 1 9 ASP HA H 20.992 2.525 12.365 1.00 . A A . 5 GLU HA 1 1
19 18439 1 1 9 ASP HB2 H 23.383 2.344 12.814 1.00 . A A . 5 GLU HB2 1 1
19 18440 1 1 9 ASP HB3 H 22.453 2.042 14.276 1.00 . A A . 5 GLU HB3 1 1
19 18441 1 1 9 ASP N N 20.460 0.686 13.135 1.00 . A A . 5 GLU N 1 1
19 18442 1 1 9 ASP O O 22.219 1.750 10.206 1.00 . A A . 5 GLU O 1 1
19 18443 1 1 10 TYR C C 20.506 -1.239 8.856 1.00 . A A . 6 ASP C 1 1
19 18444 1 1 10 TYR CA C 21.804 -0.920 9.592 1.00 . A A . 6 ASP CA 1 1
19 18445 1 1 10 TYR CB C 22.617 -2.199 9.795 1.00 . A A . 6 ASP CB 1 1
19 18446 1 1 10 TYR CG C 23.632 -2.422 8.692 1.00 . A A . 6 ASP CG 1 1
19 18447 1 1 10 TYR H H 21.165 -0.823 11.608 1.00 . A A . 6 ASP H 1 1
19 18448 1 1 10 TYR HA H 22.380 -0.229 8.996 1.00 . A A . 6 ASP HA 1 1
19 18449 1 1 10 TYR HB2 H 23.144 -2.137 10.736 1.00 . A A . 6 ASP HB2 1 1
19 18450 1 1 10 TYR HB3 H 21.946 -3.045 9.819 1.00 . A A . 6 ASP HB3 1 1
19 18451 1 1 10 TYR N N 21.530 -0.284 10.875 1.00 . A A . 6 ASP N 1 1
19 18452 1 1 10 TYR O O 20.389 -2.278 8.206 1.00 . A A . 6 ASP O 1 1
19 18453 1 1 11 TRP C C 17.685 0.803 7.817 1.00 . A A . 7 TYR C 1 1
19 18454 1 1 11 TRP CA C 18.244 -0.527 8.312 1.00 . A A . 7 TYR CA 1 1
19 18455 1 1 11 TRP CB C 17.252 -1.182 9.275 1.00 . A A . 7 TYR CB 1 1
19 18456 1 1 11 TRP CD1 C 16.067 -2.862 7.808 1.00 . A A . 7 TYR CD1 1 1
19 18457 1 1 11 TRP CD2 C 14.786 -1.081 8.741 1.00 . A A . 7 TYR CD2 1 1
19 18458 1 1 11 TRP CE2 C 13.651 -1.567 8.123 1.00 . A A . 7 TYR CE2 1 1
19 18459 1 1 11 TRP CG C 16.012 -1.718 8.596 1.00 . A A . 7 TYR CG 1 1
19 18460 1 1 11 TRP H H 19.688 0.469 9.496 1.00 . A A . 7 TYR H 1 1
19 18461 1 1 11 TRP HA H 18.392 -1.180 7.464 1.00 . A A . 7 TYR HA 1 1
19 18462 1 1 11 TRP HB2 H 17.738 -2.006 9.775 1.00 . A A . 7 TYR HB2 1 1
19 18463 1 1 11 TRP HB3 H 16.941 -0.455 10.010 1.00 . A A . 7 TYR HB3 1 1
19 18464 1 1 11 TRP HD1 H 17.013 -3.369 7.684 1.00 . A A . 7 TYR HD1 1 1
19 18465 1 1 11 TRP HE1 H 14.999 -4.245 6.577 1.00 . A A . 7 TYR HE1 1 1
19 18466 1 1 11 TRP N N 19.534 -0.340 8.964 1.00 . A A . 7 TYR N 1 1
19 18467 1 1 11 TRP O O 16.493 0.922 7.534 1.00 . A A . 7 TYR O 1 1
19 18468 1 1 12 GLU C C 16.910 3.604 7.998 1.00 . A A . 8 TRP C 1 1
19 18469 1 1 12 GLU CA C 18.151 3.124 7.253 1.00 . A A . 8 TRP CA 1 1
19 18470 1 1 12 GLU CB C 17.880 3.101 5.748 1.00 . A A . 8 TRP CB 1 1
19 18471 1 1 12 GLU CG C 18.225 4.388 5.062 1.00 . A A . 8 TRP CG 1 1
19 18472 1 1 12 GLU H H 19.493 1.645 7.955 1.00 . A A . 8 TRP H 1 1
19 18473 1 1 12 GLU HA H 18.964 3.807 7.452 1.00 . A A . 8 TRP HA 1 1
19 18474 1 1 12 GLU HB2 H 18.465 2.315 5.295 1.00 . A A . 8 TRP HB2 1 1
19 18475 1 1 12 GLU HB3 H 16.830 2.904 5.581 1.00 . A A . 8 TRP HB3 1 1
19 18476 1 1 12 GLU N N 18.556 1.801 7.714 1.00 . A A . 8 TRP N 1 1
19 18477 1 1 12 GLU O O 15.808 3.603 7.450 1.00 . A A . 8 TRP O 1 1
19 18478 1 1 13 ASP C C 16.506 5.128 11.358 1.00 . A A . 9 GLU C 1 1
19 18479 1 1 13 ASP CA C 15.992 4.497 10.067 1.00 . A A . 9 GLU CA 1 1
19 18480 1 1 13 ASP CB C 15.032 3.351 10.394 1.00 . A A . 9 GLU CB 1 1
19 18481 1 1 13 ASP CG C 15.734 2.048 10.736 1.00 . A A . 9 GLU CG 1 1
19 18482 1 1 13 ASP H H 18.001 3.992 9.629 1.00 . A A . 9 GLU H 1 1
19 18483 1 1 13 ASP HA H 15.462 5.247 9.500 1.00 . A A . 9 GLU HA 1 1
19 18484 1 1 13 ASP HB2 H 14.420 3.639 11.236 1.00 . A A . 9 GLU HB2 1 1
19 18485 1 1 13 ASP HB3 H 14.394 3.178 9.539 1.00 . A A . 9 GLU HB3 1 1
19 18486 1 1 13 ASP N N 17.098 4.015 9.248 1.00 . A A . 9 GLU N 1 1
19 18487 1 1 13 ASP O O 17.368 4.567 12.035 1.00 . A A . 9 GLU O 1 1
19 18488 1 1 14 GLU C C 15.193 7.750 13.514 1.00 . A A . 10 ASP C 1 1
19 18489 1 1 14 GLU CA C 16.374 7.006 12.901 1.00 . A A . 10 ASP CA 1 1
19 18490 1 1 14 GLU CB C 17.506 7.987 12.590 1.00 . A A . 10 ASP CB 1 1
19 18491 1 1 14 GLU CG C 18.833 7.545 13.174 1.00 . A A . 10 ASP CG 1 1
19 18492 1 1 14 GLU H H 15.288 6.694 11.111 1.00 . A A . 10 ASP H 1 1
19 18493 1 1 14 GLU HA H 16.730 6.274 13.611 1.00 . A A . 10 ASP HA 1 1
19 18494 1 1 14 GLU HB2 H 17.615 8.072 11.518 1.00 . A A . 10 ASP HB2 1 1
19 18495 1 1 14 GLU HB3 H 17.257 8.955 13.000 1.00 . A A . 10 ASP HB3 1 1
19 18496 1 1 14 GLU N N 15.971 6.298 11.691 1.00 . A A . 10 ASP N 1 1
19 18497 1 1 14 GLU O O 15.371 8.629 14.356 1.00 . A A . 10 ASP O 1 1
19 18498 1 1 15 THR C C 11.571 7.104 13.437 1.00 . A A . 11 GLU C 1 1
19 18499 1 1 15 THR CA C 12.776 8.027 13.592 1.00 . A A . 11 GLU CA 1 1
19 18500 1 1 15 THR CB C 12.520 9.345 12.857 1.00 . A A . 11 GLU CB 1 1
19 18501 1 1 15 THR H H 13.909 6.683 12.412 1.00 . A A . 11 GLU H 1 1
19 18502 1 1 15 THR HA H 12.924 8.234 14.641 1.00 . A A . 11 GLU HA 1 1
19 18503 1 1 15 THR N N 13.987 7.391 13.085 1.00 . A A . 11 GLU N 1 1
19 18504 1 1 15 THR O O 10.527 7.507 12.923 1.00 . A A . 11 GLU O 1 1
19 18505 1 1 16 PRO C C 9.606 5.107 14.884 1.00 . A A . 12 THR C 1 1
19 18506 1 1 16 PRO CA C 10.650 4.880 13.796 1.00 . A A . 12 THR CA 1 1
19 18507 1 1 16 PRO CB C 11.192 3.443 13.912 1.00 . A A . 12 THR CB 1 1
19 18508 1 1 16 PRO HA H 10.178 4.988 12.830 1.00 . A A . 12 THR HA 1 1
19 18509 1 1 16 PRO N N 11.723 5.862 13.886 1.00 . A A . 12 THR N 1 1
19 18510 1 1 16 PRO O O 9.909 5.573 15.982 1.00 . A A . 12 THR O 1 1
19 18511 1 1 17 GLY C C 7.312 3.944 16.679 1.00 . A A . 13 PRO C 1 1
19 18512 1 1 17 GLY CA C 7.231 4.925 15.514 1.00 . A A . 13 PRO CA 1 1
19 18513 1 1 17 GLY N N 8.345 4.768 14.575 1.00 . A A . 13 PRO N 1 1
19 18514 1 1 17 GLY O O 8.021 2.941 16.610 1.00 . A A . 13 PRO O 1 1
19 18515 1 1 18 PRO C C 5.661 3.872 20.008 1.00 . A A . 14 GLY C 1 1
19 18516 1 1 18 PRO CA C 6.584 3.375 18.913 1.00 . A A . 14 GLY CA 1 1
19 18517 1 1 18 PRO N N 6.580 4.241 17.749 1.00 . A A . 14 GLY N 1 1
19 18518 1 1 18 PRO O O 6.103 4.328 21.063 1.00 . A A . 14 GLY O 1 1
19 18519 1 1 19 ASP C C 3.258 3.323 21.947 1.00 . A A . 15 PRO C 1 1
19 18520 1 1 19 ASP CA C 3.330 4.229 20.723 1.00 . A A . 15 PRO CA 1 1
19 18521 1 1 19 ASP CB C 2.027 4.152 19.923 1.00 . A A . 15 PRO CB 1 1
19 18522 1 1 19 ASP CG C 2.289 3.131 18.870 1.00 . A A . 15 PRO CG 1 1
19 18523 1 1 19 ASP HA H 3.500 5.248 21.040 1.00 . A A . 15 PRO HA 1 1
19 18524 1 1 19 ASP HB2 H 1.219 3.851 20.575 1.00 . A A . 15 PRO HB2 1 1
19 18525 1 1 19 ASP HB3 H 1.808 5.117 19.491 1.00 . A A . 15 PRO HB3 1 1
19 18526 1 1 19 ASP N N 4.345 3.788 19.762 1.00 . A A . 15 PRO N 1 1
19 18527 1 1 19 ASP O O 4.035 2.376 22.077 1.00 . A A . 15 PRO O 1 1
19 18528 1 1 20 ARG C C 0.727 2.279 24.146 1.00 . A A . 16 ASP C 1 1
19 18529 1 1 20 ARG CA C 2.147 2.828 24.055 1.00 . A A . 16 ASP CA 1 1
19 18530 1 1 20 ARG CB C 2.460 3.676 25.290 1.00 . A A . 16 ASP CB 1 1
19 18531 1 1 20 ARG CG C 3.580 3.088 26.126 1.00 . A A . 16 ASP CG 1 1
19 18532 1 1 20 ARG H H 1.733 4.385 22.682 1.00 . A A . 16 ASP H 1 1
19 18533 1 1 20 ARG HA H 2.838 2.000 24.014 1.00 . A A . 16 ASP HA 1 1
19 18534 1 1 20 ARG HB2 H 2.754 4.666 24.974 1.00 . A A . 16 ASP HB2 1 1
19 18535 1 1 20 ARG HB3 H 1.574 3.746 25.904 1.00 . A A . 16 ASP HB3 1 1
19 18536 1 1 20 ARG N N 2.322 3.618 22.842 1.00 . A A . 16 ASP N 1 1
19 18537 1 1 20 ARG O O 0.246 1.953 25.232 1.00 . A A . 16 ASP O 1 1
19 18538 1 1 21 GLU C C -1.817 1.628 21.515 1.00 . A A . 17 ARG C 1 1
19 18539 1 1 21 GLU CA C -1.304 1.672 22.951 1.00 . A A . 17 ARG CA 1 1
19 18540 1 1 21 GLU CB C -2.226 2.543 23.807 1.00 . A A . 17 ARG CB 1 1
19 18541 1 1 21 GLU CD C -4.411 3.317 22.837 1.00 . A A . 17 ARG CD 1 1
19 18542 1 1 21 GLU CG C -3.702 2.228 23.626 1.00 . A A . 17 ARG CG 1 1
19 18543 1 1 21 GLU H H 0.499 2.455 22.168 1.00 . A A . 17 ARG H 1 1
19 18544 1 1 21 GLU HA H -1.300 0.668 23.350 1.00 . A A . 17 ARG HA 1 1
19 18545 1 1 21 GLU HB2 H -1.974 2.400 24.847 1.00 . A A . 17 ARG HB2 1 1
19 18546 1 1 21 GLU HB3 H -2.066 3.578 23.546 1.00 . A A . 17 ARG HB3 1 1
19 18547 1 1 21 GLU HG2 H -3.798 1.293 23.095 1.00 . A A . 17 ARG HG2 1 1
19 18548 1 1 21 GLU HG3 H -4.163 2.141 24.599 1.00 . A A . 17 ARG HG3 1 1
19 18549 1 1 21 GLU N N 0.062 2.180 23.000 1.00 . A A . 17 ARG N 1 1
19 18550 1 1 21 GLU O O -2.546 0.713 21.134 1.00 . A A . 17 ARG O 1 1
19 18551 1 1 22 PRO C C -1.426 1.448 18.564 1.00 . A A . 18 GLU C 1 1
19 18552 1 1 22 PRO CA C -1.851 2.698 19.329 1.00 . A A . 18 GLU CA 1 1
19 18553 1 1 22 PRO CB C -1.264 3.943 18.661 1.00 . A A . 18 GLU CB 1 1
19 18554 1 1 22 PRO CD C -2.790 5.627 17.559 1.00 . A A . 18 GLU CD 1 1
19 18555 1 1 22 PRO CG C -1.988 4.351 17.390 1.00 . A A . 18 GLU CG 1 1
19 18556 1 1 22 PRO HA H -2.929 2.767 19.312 1.00 . A A . 18 GLU HA 1 1
19 18557 1 1 22 PRO HB2 H -1.310 4.767 19.358 1.00 . A A . 18 GLU HB2 1 1
19 18558 1 1 22 PRO HB3 H -0.230 3.750 18.415 1.00 . A A . 18 GLU HB3 1 1
19 18559 1 1 22 PRO HG2 H -1.259 4.504 16.608 1.00 . A A . 18 GLU HG2 1 1
19 18560 1 1 22 PRO HG3 H -2.661 3.556 17.103 1.00 . A A . 18 GLU HG3 1 1
19 18561 1 1 22 PRO N N -1.429 2.623 20.723 1.00 . A A . 18 GLU N 1 1
19 18562 1 1 22 PRO O O -0.247 1.098 18.503 1.00 . A A . 18 GLU O 1 1
19 18563 1 1 23 THR C C -1.430 -0.185 15.887 1.00 . A A . 19 PRO C 1 1
19 18564 1 1 23 THR CA C -2.162 -0.464 17.195 1.00 . A A . 19 PRO CA 1 1
19 18565 1 1 23 THR CB C -3.569 -0.998 16.917 1.00 . A A . 19 PRO CB 1 1
19 18566 1 1 23 THR HA H -1.606 -1.191 17.770 1.00 . A A . 19 PRO HA 1 1
19 18567 1 1 23 THR N N -2.409 0.758 17.967 1.00 . A A . 19 PRO N 1 1
19 18568 1 1 23 THR O O -1.642 0.848 15.252 1.00 . A A . 19 PRO O 1 1
19 18569 1 1 24 ASN C C -0.291 -1.937 13.187 1.00 . A A . 20 THR C 1 1
19 18570 1 1 24 ASN CA C 0.199 -0.967 14.256 1.00 . A A . 20 THR CA 1 1
19 18571 1 1 24 ASN CB C 1.702 -1.201 14.496 1.00 . A A . 20 THR CB 1 1
19 18572 1 1 24 ASN H H -0.439 -1.915 16.037 1.00 . A A . 20 THR H 1 1
19 18573 1 1 24 ASN HA H 0.066 0.044 13.899 1.00 . A A . 20 THR HA 1 1
19 18574 1 1 24 ASN N N -0.565 -1.113 15.488 1.00 . A A . 20 THR N 1 1
19 18575 1 1 24 ASN O O -0.574 -3.100 13.473 1.00 . A A . 20 THR O 1 1
19 18576 1 1 25 GLU C C -0.064 -3.587 10.780 1.00 . A A . 21 ASN C 1 1
19 18577 1 1 25 GLU CA C -0.843 -2.277 10.841 1.00 . A A . 21 ASN CA 1 1
19 18578 1 1 25 GLU CB C -0.691 -1.519 9.520 1.00 . A A . 21 ASN CB 1 1
19 18579 1 1 25 GLU CG C -1.332 -2.250 8.356 1.00 . A A . 21 ASN CG 1 1
19 18580 1 1 25 GLU H H -0.148 -0.516 11.787 1.00 . A A . 21 ASN H 1 1
19 18581 1 1 25 GLU HA H -1.888 -2.500 10.999 1.00 . A A . 21 ASN HA 1 1
19 18582 1 1 25 GLU HB2 H -1.160 -0.550 9.613 1.00 . A A . 21 ASN HB2 1 1
19 18583 1 1 25 GLU HB3 H 0.358 -1.387 9.306 1.00 . A A . 21 ASN HB3 1 1
19 18584 1 1 25 GLU N N -0.388 -1.451 11.953 1.00 . A A . 21 ASN N 1 1
19 18585 1 1 25 GLU O O -0.643 -4.656 10.590 1.00 . A A . 21 ASN O 1 1
19 18586 1 1 26 LEU C C 1.848 -5.574 12.110 1.00 . A A . 22 GLU C 1 1
19 18587 1 1 26 LEU CA C 2.111 -4.672 10.907 1.00 . A A . 22 GLU CA 1 1
19 18588 1 1 26 LEU CB C 3.583 -4.257 10.879 1.00 . A A . 22 GLU CB 1 1
19 18589 1 1 26 LEU CG C 4.547 -5.428 10.975 1.00 . A A . 22 GLU CG 1 1
19 18590 1 1 26 LEU H H 1.655 -2.613 11.091 1.00 . A A . 22 GLU H 1 1
19 18591 1 1 26 LEU HA H 1.883 -5.221 10.006 1.00 . A A . 22 GLU HA 1 1
19 18592 1 1 26 LEU HB2 H 3.778 -3.731 9.956 1.00 . A A . 22 GLU HB2 1 1
19 18593 1 1 26 LEU HB3 H 3.773 -3.593 11.709 1.00 . A A . 22 GLU HB3 1 1
19 18594 1 1 26 LEU N N 1.252 -3.494 10.944 1.00 . A A . 22 GLU N 1 1
19 18595 1 1 26 LEU O O 1.943 -6.798 12.015 1.00 . A A . 22 GLU O 1 1
19 18596 1 1 27 ARG C C 0.031 -6.615 14.286 1.00 . A A . 23 LEU C 1 1
19 18597 1 1 27 ARG CA C 1.242 -5.706 14.464 1.00 . A A . 23 LEU CA 1 1
19 18598 1 1 27 ARG CB C 1.004 -4.743 15.629 1.00 . A A . 23 LEU CB 1 1
19 18599 1 1 27 ARG CG C 1.107 -5.347 17.030 1.00 . A A . 23 LEU CG 1 1
19 18600 1 1 27 ARG H H 1.458 -3.982 13.255 1.00 . A A . 23 LEU H 1 1
19 18601 1 1 27 ARG HA H 2.106 -6.316 14.682 1.00 . A A . 23 LEU HA 1 1
19 18602 1 1 27 ARG HB2 H 1.733 -3.951 15.557 1.00 . A A . 23 LEU HB2 1 1
19 18603 1 1 27 ARG HB3 H 0.012 -4.330 15.518 1.00 . A A . 23 LEU HB3 1 1
19 18604 1 1 27 ARG N N 1.518 -4.960 13.241 1.00 . A A . 23 LEU N 1 1
19 18605 1 1 27 ARG O O 0.106 -7.820 14.526 1.00 . A A . 23 LEU O 1 1
19 18606 1 1 28 ASN C C -2.187 -7.694 12.427 1.00 . A A . 24 ARG C 1 1
19 18607 1 1 28 ASN CA C -2.312 -6.788 13.648 1.00 . A A . 24 ARG CA 1 1
19 18608 1 1 28 ASN CB C -3.499 -5.839 13.475 1.00 . A A . 24 ARG CB 1 1
19 18609 1 1 28 ASN CG C -3.493 -5.093 12.151 1.00 . A A . 24 ARG CG 1 1
19 18610 1 1 28 ASN H H -1.082 -5.066 13.686 1.00 . A A . 24 ARG H 1 1
19 18611 1 1 28 ASN HA H -2.478 -7.402 14.521 1.00 . A A . 24 ARG HA 1 1
19 18612 1 1 28 ASN HB2 H -4.414 -6.410 13.537 1.00 . A A . 24 ARG HB2 1 1
19 18613 1 1 28 ASN HB3 H -3.483 -5.112 14.273 1.00 . A A . 24 ARG HB3 1 1
19 18614 1 1 28 ASN N N -1.084 -6.031 13.860 1.00 . A A . 24 ARG N 1 1
19 18615 1 1 28 ASN O O -2.805 -8.756 12.364 1.00 . A A . 24 ARG O 1 1
19 18616 1 1 29 GLU C C -0.365 -9.293 10.518 1.00 . A A . 25 ASN C 1 1
19 18617 1 1 29 GLU CA C -1.181 -8.036 10.237 1.00 . A A . 25 ASN CA 1 1
19 18618 1 1 29 GLU CB C -0.476 -7.182 9.181 1.00 . A A . 25 ASN CB 1 1
19 18619 1 1 29 GLU CG C 0.276 -8.021 8.166 1.00 . A A . 25 ASN CG 1 1
19 18620 1 1 29 GLU H H -0.920 -6.409 11.566 1.00 . A A . 25 ASN H 1 1
19 18621 1 1 29 GLU HA H -2.151 -8.326 9.862 1.00 . A A . 25 ASN HA 1 1
19 18622 1 1 29 GLU HB2 H -1.211 -6.590 8.656 1.00 . A A . 25 ASN HB2 1 1
19 18623 1 1 29 GLU HB3 H 0.228 -6.524 9.670 1.00 . A A . 25 ASN HB3 1 1
19 18624 1 1 29 GLU N N -1.385 -7.264 11.458 1.00 . A A . 25 ASN N 1 1
19 18625 1 1 29 GLU O O -0.713 -10.384 10.068 1.00 . A A . 25 ASN O 1 1
19 18626 1 1 30 VAL C C 0.882 -11.217 12.557 1.00 . A A . 26 GLU C 1 1
19 18627 1 1 30 VAL CA C 1.588 -10.254 11.607 1.00 . A A . 26 GLU CA 1 1
19 18628 1 1 30 VAL CB C 2.886 -9.752 12.243 1.00 . A A . 26 GLU CB 1 1
19 18629 1 1 30 VAL H H 0.948 -8.237 11.595 1.00 . A A . 26 GLU H 1 1
19 18630 1 1 30 VAL HA H 1.826 -10.779 10.694 1.00 . A A . 26 GLU HA 1 1
19 18631 1 1 30 VAL N N 0.723 -9.132 11.266 1.00 . A A . 26 GLU N 1 1
19 18632 1 1 30 VAL O O 0.976 -12.435 12.407 1.00 . A A . 26 GLU O 1 1
19 18633 1 1 31 GLU C C -1.672 -12.254 13.848 1.00 . A A . 27 VAL C 1 1
19 18634 1 1 31 GLU CA C -0.547 -11.468 14.512 1.00 . A A . 27 VAL CA 1 1
19 18635 1 1 31 GLU CB C -1.137 -10.596 15.635 1.00 . A A . 27 VAL CB 1 1
19 18636 1 1 31 GLU H H 0.140 -9.684 13.604 1.00 . A A . 27 VAL H 1 1
19 18637 1 1 31 GLU HA H 0.153 -12.163 14.954 1.00 . A A . 27 VAL HA 1 1
19 18638 1 1 31 GLU N N 0.176 -10.661 13.536 1.00 . A A . 27 VAL N 1 1
19 18639 1 1 31 GLU O O -1.845 -13.445 14.105 1.00 . A A . 27 VAL O 1 1
19 18640 1 1 32 GLU C C -3.047 -13.346 11.399 1.00 . A A . 28 GLU C 1 1
19 18641 1 1 32 GLU CA C -3.545 -12.214 12.294 1.00 . A A . 28 GLU CA 1 1
19 18642 1 1 32 GLU CB C -4.306 -11.184 11.457 1.00 . A A . 28 GLU CB 1 1
19 18643 1 1 32 GLU CD C -6.624 -10.920 12.427 1.00 . A A . 28 GLU CD 1 1
19 18644 1 1 32 GLU CG C -5.244 -10.310 12.273 1.00 . A A . 28 GLU CG 1 1
19 18645 1 1 32 GLU H H -2.247 -10.631 12.832 1.00 . A A . 28 GLU H 1 1
19 18646 1 1 32 GLU HA H -4.212 -12.626 13.036 1.00 . A A . 28 GLU HA 1 1
19 18647 1 1 32 GLU HB2 H -3.593 -10.545 10.959 1.00 . A A . 28 GLU HB2 1 1
19 18648 1 1 32 GLU HB3 H -4.890 -11.705 10.713 1.00 . A A . 28 GLU HB3 1 1
19 18649 1 1 32 GLU HG2 H -4.819 -10.168 13.256 1.00 . A A . 28 GLU HG2 1 1
19 18650 1 1 32 GLU HG3 H -5.341 -9.353 11.782 1.00 . A A . 28 GLU HG3 1 1
19 18651 1 1 32 GLU N N -2.435 -11.579 12.994 1.00 . A A . 28 GLU N 1 1
19 18652 1 1 32 GLU O O -3.566 -14.460 11.445 1.00 . A A . 28 GLU O 1 1
19 18653 1 1 32 GLU OE1 O -7.425 -10.822 11.475 1.00 . A A . 28 GLU OE1 1 1
19 18654 1 1 32 GLU OE2 O -6.901 -11.495 13.500 1.00 . A A . 28 GLU OE2 1 1
19 18655 1 1 33 THR C C -0.883 -15.215 10.456 1.00 . A A . 29 GLU C 1 1
19 18656 1 1 33 THR CA C -1.471 -14.040 9.680 1.00 . A A . 29 GLU CA 1 1
19 18657 1 1 33 THR CB C -0.391 -13.403 8.803 1.00 . A A . 29 GLU CB 1 1
19 18658 1 1 33 THR H H -1.667 -12.142 10.596 1.00 . A A . 29 GLU H 1 1
19 18659 1 1 33 THR HA H -2.266 -14.404 9.047 1.00 . A A . 29 GLU HA 1 1
19 18660 1 1 33 THR N N -2.038 -13.049 10.586 1.00 . A A . 29 GLU N 1 1
19 18661 1 1 33 THR O O -1.120 -16.376 10.122 1.00 . A A . 29 GLU O 1 1
19 18662 1 1 34 ILE C C -0.540 -16.844 12.947 1.00 . A A . 30 THR C 1 1
19 18663 1 1 34 ILE CA C 0.508 -15.932 12.320 1.00 . A A . 30 THR CA 1 1
19 18664 1 1 34 ILE CB C 1.367 -15.312 13.438 1.00 . A A . 30 THR CB 1 1
19 18665 1 1 34 ILE CG2 C 1.950 -16.393 14.335 1.00 . A A . 30 THR CG2 1 1
19 18666 1 1 34 ILE H H 0.035 -13.960 11.713 1.00 . A A . 30 THR H 1 1
19 18667 1 1 34 ILE HA H 1.152 -16.523 11.685 1.00 . A A . 30 THR HA 1 1
19 18668 1 1 34 ILE HB H 0.741 -14.667 14.037 1.00 . A A . 30 THR HB 1 1
19 18669 1 1 34 ILE HG21 H 2.775 -15.985 14.900 1.00 . A A . 30 THR HG21 1 1
19 18670 1 1 34 ILE HG22 H 2.301 -17.215 13.728 1.00 . A A . 30 THR HG22 1 1
19 18671 1 1 34 ILE HG23 H 1.189 -16.746 15.014 1.00 . A A . 30 THR HG23 1 1
19 18672 1 1 34 ILE N N -0.115 -14.904 11.496 1.00 . A A . 30 THR N 1 1
19 18673 1 1 34 ILE O O -0.358 -18.060 13.015 1.00 . A A . 30 THR O 1 1
19 18674 1 1 35 THR C C -3.415 -17.904 13.005 1.00 . A A . 31 ILE C 1 1
19 18675 1 1 35 THR CA C -2.716 -17.011 14.024 1.00 . A A . 31 ILE CA 1 1
19 18676 1 1 35 THR CB C -3.757 -16.082 14.677 1.00 . A A . 31 ILE CB 1 1
19 18677 1 1 35 THR CG2 C -4.976 -16.879 15.115 1.00 . A A . 31 ILE CG2 1 1
19 18678 1 1 35 THR H H -1.725 -15.278 13.321 1.00 . A A . 31 ILE H 1 1
19 18679 1 1 35 THR HA H -2.284 -17.632 14.795 1.00 . A A . 31 ILE HA 1 1
19 18680 1 1 35 THR HB H -4.074 -15.360 13.940 1.00 . A A . 31 ILE HB 1 1
19 18681 1 1 35 THR HG21 H -5.445 -16.386 15.955 1.00 . A A . 31 ILE HG21 1 1
19 18682 1 1 35 THR HG22 H -5.678 -16.941 14.298 1.00 . A A . 31 ILE HG22 1 1
19 18683 1 1 35 THR HG23 H -4.671 -17.873 15.406 1.00 . A A . 31 ILE HG23 1 1
19 18684 1 1 35 THR N N -1.638 -16.250 13.404 1.00 . A A . 31 ILE N 1 1
19 18685 1 1 35 THR O O -3.797 -19.034 13.311 1.00 . A A . 31 ILE O 1 1
19 18686 1 1 36 LEU C C -3.400 -19.350 10.314 1.00 . A A . 32 THR C 1 1
19 18687 1 1 36 LEU CA C -4.232 -18.140 10.724 1.00 . A A . 32 THR CA 1 1
19 18688 1 1 36 LEU CB C -4.479 -17.258 9.486 1.00 . A A . 32 THR CB 1 1
19 18689 1 1 36 LEU H H -3.253 -16.484 11.607 1.00 . A A . 32 THR H 1 1
19 18690 1 1 36 LEU HA H -5.188 -18.482 11.094 1.00 . A A . 32 THR HA 1 1
19 18691 1 1 36 LEU N N -3.579 -17.390 11.790 1.00 . A A . 32 THR N 1 1
19 18692 1 1 36 LEU O O -3.927 -20.450 10.144 1.00 . A A . 32 THR O 1 1
19 18693 1 1 37 MET C C -0.961 -21.181 10.927 1.00 . A A . 33 LEU C 1 1
19 18694 1 1 37 MET CA C -1.191 -20.215 9.768 1.00 . A A . 33 LEU CA 1 1
19 18695 1 1 37 MET CB C 0.145 -19.637 9.299 1.00 . A A . 33 LEU CB 1 1
19 18696 1 1 37 MET CG C 0.119 -18.879 7.971 1.00 . A A . 33 LEU CG 1 1
19 18697 1 1 37 MET H H -1.735 -18.243 10.308 1.00 . A A . 33 LEU H 1 1
19 18698 1 1 37 MET HA H -1.648 -20.754 8.951 1.00 . A A . 33 LEU HA 1 1
19 18699 1 1 37 MET HB2 H 0.498 -18.959 10.060 1.00 . A A . 33 LEU HB2 1 1
19 18700 1 1 37 MET HB3 H 0.843 -20.457 9.199 1.00 . A A . 33 LEU HB3 1 1
19 18701 1 1 37 MET N N -2.097 -19.141 10.158 1.00 . A A . 33 LEU N 1 1
19 18702 1 1 37 MET O O -0.964 -22.398 10.743 1.00 . A A . 33 LEU O 1 1
19 18703 1 1 38 GLU C C -1.815 -22.165 13.726 1.00 . A A . 34 MET C 1 1
19 18704 1 1 38 GLU CA C -0.538 -21.443 13.309 1.00 . A A . 34 MET CA 1 1
19 18705 1 1 38 GLU CB C -0.032 -20.571 14.460 1.00 . A A . 34 MET CB 1 1
19 18706 1 1 38 GLU CG C -1.140 -19.845 15.205 1.00 . A A . 34 MET CG 1 1
19 18707 1 1 38 GLU H H -0.774 -19.653 12.204 1.00 . A A . 34 MET H 1 1
19 18708 1 1 38 GLU HA H 0.215 -22.178 13.068 1.00 . A A . 34 MET HA 1 1
19 18709 1 1 38 GLU HB2 H 0.496 -21.196 15.164 1.00 . A A . 34 MET HB2 1 1
19 18710 1 1 38 GLU HB3 H 0.650 -19.832 14.064 1.00 . A A . 34 MET HB3 1 1
19 18711 1 1 38 GLU HG2 H -0.785 -18.865 15.486 1.00 . A A . 34 MET HG2 1 1
19 18712 1 1 38 GLU HG3 H -1.990 -19.742 14.546 1.00 . A A . 34 MET HG3 1 1
19 18713 1 1 38 GLU N N -0.765 -20.630 12.120 1.00 . A A . 34 MET N 1 1
19 18714 1 1 38 GLU O O -1.766 -23.181 14.419 1.00 . A A . 34 MET O 1 1
19 18715 1 1 39 LEU C C -4.305 -23.685 13.180 1.00 . A A . 35 GLU C 1 1
19 18716 1 1 39 LEU CA C -4.246 -22.228 13.631 1.00 . A A . 35 GLU CA 1 1
19 18717 1 1 39 LEU CB C -5.381 -21.435 12.980 1.00 . A A . 35 GLU CB 1 1
19 18718 1 1 39 LEU CG C -6.708 -22.175 12.960 1.00 . A A . 35 GLU CG 1 1
19 18719 1 1 39 LEU H H -2.931 -20.822 12.750 1.00 . A A . 35 GLU H 1 1
19 18720 1 1 39 LEU HA H -4.363 -22.191 14.704 1.00 . A A . 35 GLU HA 1 1
19 18721 1 1 39 LEU HB2 H -5.515 -20.511 13.522 1.00 . A A . 35 GLU HB2 1 1
19 18722 1 1 39 LEU HB3 H -5.105 -21.207 11.961 1.00 . A A . 35 GLU HB3 1 1
19 18723 1 1 39 LEU N N -2.956 -21.633 13.300 1.00 . A A . 35 GLU N 1 1
19 18724 1 1 39 LEU O O -5.106 -24.471 13.687 1.00 . A A . 35 GLU O 1 1
19 18725 1 1 40 LEU C C -2.381 -26.237 12.460 1.00 . A A . 36 LEU C 1 1
19 18726 1 1 40 LEU CA C -3.407 -25.399 11.704 1.00 . A A . 36 LEU CA 1 1
19 18727 1 1 40 LEU CB C -3.070 -25.385 10.212 1.00 . A A . 36 LEU CB 1 1
19 18728 1 1 40 LEU CD1 C -3.761 -25.098 7.819 1.00 . A A . 36 LEU CD1 1 1
19 18729 1 1 40 LEU CD2 C -5.315 -26.196 9.444 1.00 . A A . 36 LEU CD2 1 1
19 18730 1 1 40 LEU CG C -4.241 -25.132 9.262 1.00 . A A . 36 LEU CG 1 1
19 18731 1 1 40 LEU H H -2.839 -23.367 11.860 1.00 . A A . 36 LEU H 1 1
19 18732 1 1 40 LEU HA H -4.384 -25.839 11.840 1.00 . A A . 36 LEU HA 1 1
19 18733 1 1 40 LEU HB2 H -2.337 -24.610 10.046 1.00 . A A . 36 LEU HB2 1 1
19 18734 1 1 40 LEU HB3 H -2.641 -26.344 9.961 1.00 . A A . 36 LEU HB3 1 1
19 18735 1 1 40 LEU HD11 H -2.863 -24.503 7.753 1.00 . A A . 36 LEU HD11 1 1
19 18736 1 1 40 LEU HD12 H -4.528 -24.664 7.195 1.00 . A A . 36 LEU HD12 1 1
19 18737 1 1 40 LEU HD13 H -3.552 -26.104 7.486 1.00 . A A . 36 LEU HD13 1 1
19 18738 1 1 40 LEU HD21 H -5.976 -25.906 10.247 1.00 . A A . 36 LEU HD21 1 1
19 18739 1 1 40 LEU HD22 H -4.848 -27.140 9.684 1.00 . A A . 36 LEU HD22 1 1
19 18740 1 1 40 LEU HD23 H -5.880 -26.296 8.529 1.00 . A A . 36 LEU HD23 1 1
19 18741 1 1 40 LEU HG H -4.680 -24.170 9.489 1.00 . A A . 36 LEU HG 1 1
19 18742 1 1 40 LEU N N -3.452 -24.037 12.225 1.00 . A A . 36 LEU N 1 1
19 18743 1 1 40 LEU O O -1.906 -27.258 11.960 1.00 . A A . 36 LEU O 1 1
19 18744 1 1 41 LYS C C -1.449 -27.986 14.626 1.00 . A A . 37 LEU C 1 1
19 18745 1 1 41 LYS CA C -1.077 -26.513 14.497 1.00 . A A . 37 LEU CA 1 1
19 18746 1 1 41 LYS CB C -0.993 -25.872 15.883 1.00 . A A . 37 LEU CB 1 1
19 18747 1 1 41 LYS CG C 0.293 -25.105 16.192 1.00 . A A . 37 LEU CG 1 1
19 18748 1 1 41 LYS H H -2.456 -24.982 14.014 1.00 . A A . 37 LEU H 1 1
19 18749 1 1 41 LYS HA H -0.112 -26.439 14.016 1.00 . A A . 37 LEU HA 1 1
19 18750 1 1 41 LYS HB2 H -1.819 -25.184 15.980 1.00 . A A . 37 LEU HB2 1 1
19 18751 1 1 41 LYS HB3 H -1.095 -26.659 16.617 1.00 . A A . 37 LEU HB3 1 1
19 18752 1 1 41 LYS N N -2.045 -25.801 13.669 1.00 . A A . 37 LEU N 1 1
19 18753 1 1 41 LYS O O -2.605 -28.326 14.881 1.00 . A A . 37 LEU O 1 1
19 18754 1 1 42 VAL C C -0.067 -30.853 15.831 1.00 . A A . 38 LYS C 1 1
19 18755 1 1 42 VAL CA C -0.684 -30.296 14.553 1.00 . A A . 38 LYS CA 1 1
19 18756 1 1 42 VAL CB C -0.093 -31.010 13.335 1.00 . A A . 38 LYS CB 1 1
19 18757 1 1 42 VAL H H 0.439 -28.527 14.252 1.00 . A A . 38 LYS H 1 1
19 18758 1 1 42 VAL HA H -1.750 -30.466 14.577 1.00 . A A . 38 LYS HA 1 1
19 18759 1 1 42 VAL N N -0.462 -28.858 14.452 1.00 . A A . 38 LYS N 1 1
19 18760 1 1 42 VAL O O 0.601 -30.135 16.575 1.00 . A A . 38 LYS O 1 1
19 18761 1 1 43 SER C C 1.744 -32.564 17.392 1.00 . A A . 39 VAL C 1 1
19 18762 1 1 43 SER CA C 0.242 -32.794 17.269 1.00 . A A . 39 VAL CA 1 1
19 18763 1 1 43 SER CB C -0.035 -34.309 17.247 1.00 . A A . 39 VAL CB 1 1
19 18764 1 1 43 SER H H -0.834 -32.660 15.451 1.00 . A A . 39 VAL H 1 1
19 18765 1 1 43 SER HA H -0.250 -32.371 18.133 1.00 . A A . 39 VAL HA 1 1
19 18766 1 1 43 SER N N -0.294 -32.139 16.081 1.00 . A A . 39 VAL N 1 1
19 18767 1 1 43 SER O O 2.264 -32.372 18.491 1.00 . A A . 39 VAL O 1 1
19 18768 1 1 44 GLU C C 4.233 -30.955 16.650 1.00 . A A . 40 SER C 1 1
19 18769 1 1 44 GLU CA C 3.879 -32.381 16.239 1.00 . A A . 40 SER CA 1 1
19 18770 1 1 44 GLU CB C 4.439 -32.676 14.846 1.00 . A A . 40 SER CB 1 1
19 18771 1 1 44 GLU H H 1.963 -32.742 15.413 1.00 . A A . 40 SER H 1 1
19 18772 1 1 44 GLU HA H 4.320 -33.067 16.947 1.00 . A A . 40 SER HA 1 1
19 18773 1 1 44 GLU HB2 H 5.201 -33.437 14.920 1.00 . A A . 40 SER HB2 1 1
19 18774 1 1 44 GLU HB3 H 3.641 -33.027 14.207 1.00 . A A . 40 SER HB3 1 1
19 18775 1 1 44 GLU N N 2.435 -32.584 16.258 1.00 . A A . 40 SER N 1 1
19 18776 1 1 44 GLU O O 5.090 -30.739 17.505 1.00 . A A . 40 SER O 1 1
19 18777 1 1 45 LEU C C 3.482 -28.270 17.791 1.00 . A A . 41 GLU C 1 1
19 18778 1 1 45 LEU CA C 3.809 -28.580 16.333 1.00 . A A . 41 GLU CA 1 1
19 18779 1 1 45 LEU CB C 2.976 -27.686 15.412 1.00 . A A . 41 GLU CB 1 1
19 18780 1 1 45 LEU CG C 3.079 -28.062 13.943 1.00 . A A . 41 GLU CG 1 1
19 18781 1 1 45 LEU H H 2.893 -30.221 15.359 1.00 . A A . 41 GLU H 1 1
19 18782 1 1 45 LEU HA H 4.856 -28.381 16.162 1.00 . A A . 41 GLU HA 1 1
19 18783 1 1 45 LEU HB2 H 1.940 -27.751 15.708 1.00 . A A . 41 GLU HB2 1 1
19 18784 1 1 45 LEU HB3 H 3.310 -26.665 15.524 1.00 . A A . 41 GLU HB3 1 1
19 18785 1 1 45 LEU N N 3.565 -29.985 16.032 1.00 . A A . 41 GLU N 1 1
19 18786 1 1 45 LEU O O 4.284 -27.665 18.504 1.00 . A A . 41 GLU O 1 1
19 18787 1 1 46 LYS C C 2.871 -29.031 20.595 1.00 . A A . 42 LEU C 1 1
19 18788 1 1 46 LYS CA C 1.866 -28.458 19.601 1.00 . A A . 42 LEU CA 1 1
19 18789 1 1 46 LYS CB C 0.489 -29.084 19.834 1.00 . A A . 42 LEU CB 1 1
19 18790 1 1 46 LYS CG C -0.624 -28.628 18.890 1.00 . A A . 42 LEU CG 1 1
19 18791 1 1 46 LYS H H 1.705 -29.167 17.614 1.00 . A A . 42 LEU H 1 1
19 18792 1 1 46 LYS HA H 1.797 -27.391 19.751 1.00 . A A . 42 LEU HA 1 1
19 18793 1 1 46 LYS HB2 H 0.591 -30.154 19.733 1.00 . A A . 42 LEU HB2 1 1
19 18794 1 1 46 LYS HB3 H 0.186 -28.847 20.844 1.00 . A A . 42 LEU HB3 1 1
19 18795 1 1 46 LYS N N 2.300 -28.690 18.228 1.00 . A A . 42 LEU N 1 1
19 18796 1 1 46 LYS O O 3.264 -28.363 21.552 1.00 . A A . 42 LEU O 1 1
19 18797 1 1 47 ASP C C 5.574 -30.175 21.256 1.00 . A A . 43 LYS C 1 1
19 18798 1 1 47 ASP CA C 4.250 -30.933 21.231 1.00 . A A . 43 LYS CA 1 1
19 18799 1 1 47 ASP CB C 4.484 -32.372 20.766 1.00 . A A . 43 LYS CB 1 1
19 18800 1 1 47 ASP CG C 3.435 -33.351 21.265 1.00 . A A . 43 LYS CG 1 1
19 18801 1 1 47 ASP H H 2.938 -30.752 19.580 1.00 . A A . 43 LYS H 1 1
19 18802 1 1 47 ASP HA H 3.840 -30.948 22.229 1.00 . A A . 43 LYS HA 1 1
19 18803 1 1 47 ASP HB2 H 4.482 -32.394 19.687 1.00 . A A . 43 LYS HB2 1 1
19 18804 1 1 47 ASP HB3 H 5.450 -32.701 21.123 1.00 . A A . 43 LYS HB3 1 1
19 18805 1 1 47 ASP N N 3.287 -30.271 20.360 1.00 . A A . 43 LYS N 1 1
19 18806 1 1 47 ASP O O 6.190 -30.016 22.310 1.00 . A A . 43 LYS O 1 1
19 18807 1 1 48 ILE C C 7.227 -27.722 20.865 1.00 . A A . 44 ASP C 1 1
19 18808 1 1 48 ILE CA C 7.252 -28.962 19.977 1.00 . A A . 44 ASP CA 1 1
19 18809 1 1 48 ILE CB C 7.502 -28.559 18.523 1.00 . A A . 44 ASP CB 1 1
19 18810 1 1 48 ILE H H 5.468 -29.865 19.284 1.00 . A A . 44 ASP H 1 1
19 18811 1 1 48 ILE HA H 8.054 -29.607 20.305 1.00 . A A . 44 ASP HA 1 1
19 18812 1 1 48 ILE N N 6.004 -29.707 20.089 1.00 . A A . 44 ASP N 1 1
19 18813 1 1 48 ILE O O 8.147 -27.489 21.650 1.00 . A A . 44 ASP O 1 1
19 18814 1 1 49 CYS C C 5.989 -26.027 23.016 1.00 . A A . 45 ILE C 1 1
19 18815 1 1 49 CYS CA C 6.024 -25.713 21.525 1.00 . A A . 45 ILE CA 1 1
19 18816 1 1 49 CYS CB C 4.746 -24.942 21.143 1.00 . A A . 45 ILE CB 1 1
19 18817 1 1 49 CYS H H 5.469 -27.168 20.092 1.00 . A A . 45 ILE H 1 1
19 18818 1 1 49 CYS HA H 6.876 -25.080 21.321 1.00 . A A . 45 ILE HA 1 1
19 18819 1 1 49 CYS N N 6.169 -26.929 20.734 1.00 . A A . 45 ILE N 1 1
19 18820 1 1 49 CYS O O 6.708 -25.416 23.807 1.00 . A A . 45 ILE O 1 1
19 18821 1 1 50 ARG C C 6.370 -27.802 25.364 1.00 . A A . 46 CYS C 1 1
19 18822 1 1 50 ARG CA C 5.020 -27.382 24.791 1.00 . A A . 46 CYS CA 1 1
19 18823 1 1 50 ARG CB C 4.016 -28.528 24.927 1.00 . A A . 46 CYS CB 1 1
19 18824 1 1 50 ARG H H 4.601 -27.435 22.717 1.00 . A A . 46 CYS H 1 1
19 18825 1 1 50 ARG HA H 4.657 -26.530 25.345 1.00 . A A . 46 CYS HA 1 1
19 18826 1 1 50 ARG HB2 H 3.513 -28.670 23.981 1.00 . A A . 46 CYS HB2 1 1
19 18827 1 1 50 ARG HB3 H 4.546 -29.432 25.184 1.00 . A A . 46 CYS HB3 1 1
19 18828 1 1 50 ARG N N 5.149 -26.985 23.393 1.00 . A A . 46 CYS N 1 1
19 18829 1 1 50 ARG O O 6.675 -27.529 26.525 1.00 . A A . 46 CYS O 1 1
19 18830 1 1 51 SER C C 9.466 -27.762 25.073 1.00 . A A . 47 ARG C 1 1
19 18831 1 1 51 SER CA C 8.490 -28.929 24.967 1.00 . A A . 47 ARG CA 1 1
19 18832 1 1 51 SER CB C 9.030 -29.973 23.988 1.00 . A A . 47 ARG CB 1 1
19 18833 1 1 51 SER H H 6.874 -28.656 23.628 1.00 . A A . 47 ARG H 1 1
19 18834 1 1 51 SER HA H 8.383 -29.383 25.941 1.00 . A A . 47 ARG HA 1 1
19 18835 1 1 51 SER HB2 H 9.394 -30.821 24.548 1.00 . A A . 47 ARG HB2 1 1
19 18836 1 1 51 SER HB3 H 8.225 -30.295 23.345 1.00 . A A . 47 ARG HB3 1 1
19 18837 1 1 51 SER N N 7.173 -28.469 24.542 1.00 . A A . 47 ARG N 1 1
19 18838 1 1 51 SER O O 10.361 -27.762 25.918 1.00 . A A . 47 ARG O 1 1
19 18839 1 1 52 VAL C C 9.931 -24.746 25.448 1.00 . A A . 48 SER C 1 1
19 18840 1 1 52 VAL CA C 10.156 -25.596 24.201 1.00 . A A . 48 SER CA 1 1
19 18841 1 1 52 VAL CB C 9.905 -24.757 22.947 1.00 . A A . 48 SER CB 1 1
19 18842 1 1 52 VAL H H 8.556 -26.826 23.558 1.00 . A A . 48 SER H 1 1
19 18843 1 1 52 VAL HA H 11.179 -25.941 24.194 1.00 . A A . 48 SER HA 1 1
19 18844 1 1 52 VAL N N 9.288 -26.768 24.208 1.00 . A A . 48 SER N 1 1
19 18845 1 1 52 VAL O O 10.879 -24.383 26.145 1.00 . A A . 48 SER O 1 1
19 18846 1 1 53 SER C C 8.225 -24.485 28.142 1.00 . A A . 49 VAL C 1 1
19 18847 1 1 53 SER CA C 8.319 -23.626 26.887 1.00 . A A . 49 VAL CA 1 1
19 18848 1 1 53 SER CB C 6.980 -22.893 26.678 1.00 . A A . 49 VAL CB 1 1
19 18849 1 1 53 SER H H 7.957 -24.750 25.130 1.00 . A A . 49 VAL H 1 1
19 18850 1 1 53 SER HA H 9.093 -22.885 27.025 1.00 . A A . 49 VAL HA 1 1
19 18851 1 1 53 SER N N 8.669 -24.432 25.723 1.00 . A A . 49 VAL N 1 1
19 18852 1 1 53 SER O O 8.000 -23.975 29.240 1.00 . A A . 49 VAL O 1 1
19 18853 1 1 54 PHE C C 6.926 -26.756 29.688 1.00 . A A . 50 SER C 1 1
19 18854 1 1 54 PHE CA C 8.331 -26.723 29.093 1.00 . A A . 50 SER CA 1 1
19 18855 1 1 54 PHE CB C 9.344 -26.333 30.171 1.00 . A A . 50 SER CB 1 1
19 18856 1 1 54 PHE H H 8.575 -26.138 27.073 1.00 . A A . 50 SER H 1 1
19 18857 1 1 54 PHE HA H 8.574 -27.707 28.721 1.00 . A A . 50 SER HA 1 1
19 18858 1 1 54 PHE HB2 H 8.922 -25.561 30.796 1.00 . A A . 50 SER HB2 1 1
19 18859 1 1 54 PHE HB3 H 9.575 -27.199 30.774 1.00 . A A . 50 SER HB3 1 1
19 18860 1 1 54 PHE N N 8.399 -25.792 27.973 1.00 . A A . 50 SER N 1 1
19 18861 1 1 54 PHE O O 6.739 -27.123 30.848 1.00 . A A . 50 SER O 1 1
19 18862 1 1 55 PRO C C 3.982 -27.766 29.383 1.00 . A A . 51 PHE C 1 1
19 18863 1 1 55 PRO CA C 4.553 -26.353 29.330 1.00 . A A . 51 PHE CA 1 1
19 18864 1 1 55 PRO CB C 3.706 -25.483 28.398 1.00 . A A . 51 PHE CB 1 1
19 18865 1 1 55 PRO CG C 3.321 -24.161 28.997 1.00 . A A . 51 PHE CG 1 1
19 18866 1 1 55 PRO HA H 4.529 -25.930 30.322 1.00 . A A . 51 PHE HA 1 1
19 18867 1 1 55 PRO HB2 H 4.263 -25.288 27.494 1.00 . A A . 51 PHE HB2 1 1
19 18868 1 1 55 PRO HB3 H 2.799 -26.013 28.149 1.00 . A A . 51 PHE HB3 1 1
19 18869 1 1 55 PRO HD2 H 1.276 -24.299 28.402 1.00 . A A . 51 PHE HD2 1 1
19 18870 1 1 55 PRO N N 5.941 -26.369 28.884 1.00 . A A . 51 PHE N 1 1
19 18871 1 1 55 PRO O O 4.501 -28.697 28.766 1.00 . A A . 51 PHE O 1 1
19 18872 1 1 56 VAL C C 1.524 -29.679 29.012 1.00 . A A . 52 PRO C 1 1
19 18873 1 1 56 VAL CA C 2.220 -29.230 30.292 1.00 . A A . 52 PRO CA 1 1
19 18874 1 1 56 VAL CB C 1.193 -28.973 31.398 1.00 . A A . 52 PRO CB 1 1
19 18875 1 1 56 VAL HA H 2.912 -29.996 30.613 1.00 . A A . 52 PRO HA 1 1
19 18876 1 1 56 VAL N N 2.886 -27.934 30.140 1.00 . A A . 52 PRO N 1 1
19 18877 1 1 56 VAL O O 0.520 -29.097 28.603 1.00 . A A . 52 PRO O 1 1
19 18878 1 1 57 SER C C 0.549 -32.409 27.435 1.00 . A A . 53 VAL C 1 1
19 18879 1 1 57 SER CA C 1.494 -31.247 27.150 1.00 . A A . 53 VAL CA 1 1
19 18880 1 1 57 SER CB C 2.593 -31.720 26.181 1.00 . A A . 53 VAL CB 1 1
19 18881 1 1 57 SER H H 2.865 -31.141 28.759 1.00 . A A . 53 VAL H 1 1
19 18882 1 1 57 SER HA H 0.939 -30.453 26.672 1.00 . A A . 53 VAL HA 1 1
19 18883 1 1 57 SER N N 2.064 -30.719 28.384 1.00 . A A . 53 VAL N 1 1
19 18884 1 1 57 SER O O 0.315 -33.258 26.575 1.00 . A A . 53 VAL O 1 1
19 18885 1 1 58 GLY C C -2.351 -32.995 29.062 1.00 . A A . 54 SER C 1 1
19 18886 1 1 58 GLY CA C -0.911 -33.500 29.049 1.00 . A A . 54 SER CA 1 1
19 18887 1 1 58 GLY H H 0.232 -31.734 29.291 1.00 . A A . 54 SER H 1 1
19 18888 1 1 58 GLY N N 0.007 -32.440 28.649 1.00 . A A . 54 SER N 1 1
19 18889 1 1 58 GLY O O -3.211 -33.557 29.738 1.00 . A A . 54 SER O 1 1
19 18890 1 1 59 ARG C C -4.693 -31.791 27.002 1.00 . A A . 55 GLY C 1 1
19 18891 1 1 59 ARG CA C -3.941 -31.366 28.247 1.00 . A A . 55 GLY CA 1 1
19 18892 1 1 59 ARG H H -1.879 -31.523 27.790 1.00 . A A . 55 GLY H 1 1
19 18893 1 1 59 ARG N N -2.605 -31.929 28.309 1.00 . A A . 55 GLY N 1 1
19 18894 1 1 59 ARG O O -5.412 -32.790 27.014 1.00 . A A . 55 GLY O 1 1
19 18895 1 1 60 LYS C C -4.795 -30.340 23.581 1.00 . A A . 56 ARG C 1 1
19 18896 1 1 60 LYS CA C -5.200 -31.333 24.666 1.00 . A A . 56 ARG CA 1 1
19 18897 1 1 60 LYS CB C -6.718 -31.308 24.855 1.00 . A A . 56 ARG CB 1 1
19 18898 1 1 60 LYS CD C -7.359 -32.896 23.015 1.00 . A A . 56 ARG CD 1 1
19 18899 1 1 60 LYS CG C -7.495 -31.483 23.560 1.00 . A A . 56 ARG CG 1 1
19 18900 1 1 60 LYS H H -3.942 -30.248 25.977 1.00 . A A . 56 ARG H 1 1
19 18901 1 1 60 LYS HA H -4.901 -32.325 24.360 1.00 . A A . 56 ARG HA 1 1
19 18902 1 1 60 LYS HB2 H -6.999 -32.104 25.528 1.00 . A A . 56 ARG HB2 1 1
19 18903 1 1 60 LYS HB3 H -6.998 -30.362 25.293 1.00 . A A . 56 ARG HB3 1 1
19 18904 1 1 60 LYS HD2 H -6.485 -32.941 22.384 1.00 . A A . 56 ARG HD2 1 1
19 18905 1 1 60 LYS HD3 H -7.241 -33.577 23.845 1.00 . A A . 56 ARG HD3 1 1
19 18906 1 1 60 LYS HG2 H -8.539 -31.280 23.748 1.00 . A A . 56 ARG HG2 1 1
19 18907 1 1 60 LYS HG3 H -7.118 -30.785 22.828 1.00 . A A . 56 ARG HG3 1 1
19 18908 1 1 60 LYS N N -4.528 -31.031 25.924 1.00 . A A . 56 ARG N 1 1
19 18909 1 1 60 LYS O O -4.540 -29.168 23.860 1.00 . A A . 56 ARG O 1 1
19 18910 1 1 61 ALA C C -5.166 -28.676 21.215 1.00 . A A . 57 LYS C 1 1
19 18911 1 1 61 ALA CA C -4.362 -29.972 21.214 1.00 . A A . 57 LYS CA 1 1
19 18912 1 1 61 ALA CB C -4.581 -30.719 19.896 1.00 . A A . 57 LYS CB 1 1
19 18913 1 1 61 ALA H H -4.950 -31.760 22.182 1.00 . A A . 57 LYS H 1 1
19 18914 1 1 61 ALA HA H -3.315 -29.732 21.312 1.00 . A A . 57 LYS HA 1 1
19 18915 1 1 61 ALA HB2 H -4.474 -30.022 19.079 1.00 . A A . 57 LYS HB2 1 1
19 18916 1 1 61 ALA HB3 H -3.828 -31.488 19.803 1.00 . A A . 57 LYS HB3 1 1
19 18917 1 1 61 ALA N N -4.736 -30.817 22.342 1.00 . A A . 57 LYS N 1 1
19 18918 1 1 61 ALA O O -4.603 -27.585 21.131 1.00 . A A . 57 LYS O 1 1
19 18919 1 1 62 VAL C C -7.002 -26.692 22.466 1.00 . A A . 58 ALA C 1 1
19 18920 1 1 62 VAL CA C -7.366 -27.641 21.329 1.00 . A A . 58 ALA CA 1 1
19 18921 1 1 62 VAL CB C -8.818 -28.081 21.449 1.00 . A A . 58 ALA CB 1 1
19 18922 1 1 62 VAL H H -6.876 -29.699 21.377 1.00 . A A . 58 ALA H 1 1
19 18923 1 1 62 VAL HA H -7.250 -27.122 20.388 1.00 . A A . 58 ALA HA 1 1
19 18924 1 1 62 VAL N N -6.486 -28.803 21.313 1.00 . A A . 58 ALA N 1 1
19 18925 1 1 62 VAL O O -7.034 -25.472 22.303 1.00 . A A . 58 ALA O 1 1
19 18926 1 1 63 LEU C C -5.010 -25.674 24.523 1.00 . A A . 59 VAL C 1 1
19 18927 1 1 63 LEU CA C -6.288 -26.465 24.781 1.00 . A A . 59 VAL CA 1 1
19 18928 1 1 63 LEU CB C -6.088 -27.350 26.026 1.00 . A A . 59 VAL CB 1 1
19 18929 1 1 63 LEU H H -6.652 -28.238 23.685 1.00 . A A . 59 VAL H 1 1
19 18930 1 1 63 LEU HA H -7.093 -25.773 24.983 1.00 . A A . 59 VAL HA 1 1
19 18931 1 1 63 LEU N N -6.658 -27.260 23.617 1.00 . A A . 59 VAL N 1 1
19 18932 1 1 63 LEU O O -4.971 -24.458 24.712 1.00 . A A . 59 VAL O 1 1
19 18933 1 1 64 GLN C C -2.841 -24.647 22.748 1.00 . A A . 60 LEU C 1 1
19 18934 1 1 64 GLN CA C -2.685 -25.737 23.805 1.00 . A A . 60 LEU CA 1 1
19 18935 1 1 64 GLN CB C -1.670 -26.779 23.333 1.00 . A A . 60 LEU CB 1 1
19 18936 1 1 64 GLN CG C -0.526 -27.087 24.300 1.00 . A A . 60 LEU CG 1 1
19 18937 1 1 64 GLN H H -4.059 -27.339 23.959 1.00 . A A . 60 LEU H 1 1
19 18938 1 1 64 GLN HA H -2.328 -25.286 24.719 1.00 . A A . 60 LEU HA 1 1
19 18939 1 1 64 GLN HB2 H -2.202 -27.699 23.147 1.00 . A A . 60 LEU HB2 1 1
19 18940 1 1 64 GLN HB3 H -1.237 -26.423 22.409 1.00 . A A . 60 LEU HB3 1 1
19 18941 1 1 64 GLN N N -3.966 -26.373 24.090 1.00 . A A . 60 LEU N 1 1
19 18942 1 1 64 GLN O O -2.450 -23.501 22.964 1.00 . A A . 60 LEU O 1 1
19 18943 1 1 65 ASP C C -4.485 -22.893 20.977 1.00 . A A . 61 GLN C 1 1
19 18944 1 1 65 ASP CA C -3.627 -24.068 20.519 1.00 . A A . 61 GLN CA 1 1
19 18945 1 1 65 ASP CB C -4.288 -24.765 19.329 1.00 . A A . 61 GLN CB 1 1
19 18946 1 1 65 ASP CG C -5.765 -25.055 19.538 1.00 . A A . 61 GLN CG 1 1
19 18947 1 1 65 ASP H H -3.708 -25.943 21.497 1.00 . A A . 61 GLN H 1 1
19 18948 1 1 65 ASP HA H -2.661 -23.694 20.215 1.00 . A A . 61 GLN HA 1 1
19 18949 1 1 65 ASP HB2 H -4.186 -24.136 18.457 1.00 . A A . 61 GLN HB2 1 1
19 18950 1 1 65 ASP HB3 H -3.782 -25.702 19.149 1.00 . A A . 61 GLN HB3 1 1
19 18951 1 1 65 ASP N N -3.417 -25.014 21.608 1.00 . A A . 61 GLN N 1 1
19 18952 1 1 65 ASP O O -4.304 -21.764 20.519 1.00 . A A . 61 GLN O 1 1
19 18953 1 1 66 LEU C C -5.533 -21.140 23.268 1.00 . A A . 62 ASP C 1 1
19 18954 1 1 66 LEU CA C -6.305 -22.131 22.402 1.00 . A A . 62 ASP CA 1 1
19 18955 1 1 66 LEU CB C -7.439 -22.761 23.212 1.00 . A A . 62 ASP CB 1 1
19 18956 1 1 66 LEU CG C -8.620 -23.153 22.346 1.00 . A A . 62 ASP CG 1 1
19 18957 1 1 66 LEU H H -5.513 -24.085 22.208 1.00 . A A . 62 ASP H 1 1
19 18958 1 1 66 LEU HA H -6.726 -21.602 21.560 1.00 . A A . 62 ASP HA 1 1
19 18959 1 1 66 LEU HB2 H -7.069 -23.647 23.707 1.00 . A A . 62 ASP HB2 1 1
19 18960 1 1 66 LEU HB3 H -7.778 -22.053 23.954 1.00 . A A . 62 ASP HB3 1 1
19 18961 1 1 66 LEU N N -5.418 -23.166 21.881 1.00 . A A . 62 ASP N 1 1
19 18962 1 1 66 LEU O O -5.772 -19.933 23.212 1.00 . A A . 62 ASP O 1 1
19 18963 1 1 67 ILE C C -2.886 -19.904 24.140 1.00 . A A . 63 LEU C 1 1
19 18964 1 1 67 ILE CA C -3.802 -20.818 24.949 1.00 . A A . 63 LEU CA 1 1
19 18965 1 1 67 ILE CB C -2.970 -21.687 25.893 1.00 . A A . 63 LEU CB 1 1
19 18966 1 1 67 ILE CD1 C -2.771 -23.109 27.948 1.00 . A A . 63 LEU CD1 1 1
19 18967 1 1 67 ILE H H -4.463 -22.626 24.069 1.00 . A A . 63 LEU H 1 1
19 18968 1 1 67 ILE HA H -4.475 -20.208 25.533 1.00 . A A . 63 LEU HA 1 1
19 18969 1 1 67 ILE HD11 H -3.051 -24.144 27.826 1.00 . A A . 63 LEU HD11 1 1
19 18970 1 1 67 ILE HD12 H -2.849 -22.835 28.990 1.00 . A A . 63 LEU HD12 1 1
19 18971 1 1 67 ILE HD13 H -1.752 -22.969 27.616 1.00 . A A . 63 LEU HD13 1 1
19 18972 1 1 67 ILE N N -4.608 -21.657 24.069 1.00 . A A . 63 LEU N 1 1
19 18973 1 1 67 ILE O O -2.839 -18.696 24.371 1.00 . A A . 63 LEU O 1 1
19 18974 1 1 68 ARG C C -2.004 -18.688 21.524 1.00 . A A . 64 ILE C 1 1
19 18975 1 1 68 ARG CA C -1.251 -19.727 22.348 1.00 . A A . 64 ILE CA 1 1
19 18976 1 1 68 ARG CB C -0.462 -20.646 21.397 1.00 . A A . 64 ILE CB 1 1
19 18977 1 1 68 ARG H H -2.244 -21.456 23.056 1.00 . A A . 64 ILE H 1 1
19 18978 1 1 68 ARG HA H -0.548 -19.219 22.991 1.00 . A A . 64 ILE HA 1 1
19 18979 1 1 68 ARG N N -2.163 -20.489 23.192 1.00 . A A . 64 ILE N 1 1
19 18980 1 1 68 ARG O O -1.628 -17.516 21.489 1.00 . A A . 64 ILE O 1 1
19 18981 1 1 69 ASN C C -4.380 -17.046 20.854 1.00 . A A . 65 ARG C 1 1
19 18982 1 1 69 ASN CA C -3.878 -18.234 20.038 1.00 . A A . 65 ARG CA 1 1
19 18983 1 1 69 ASN CB C -5.064 -18.992 19.440 1.00 . A A . 65 ARG CB 1 1
19 18984 1 1 69 ASN CG C -5.689 -18.297 18.241 1.00 . A A . 65 ARG CG 1 1
19 18985 1 1 69 ASN H H -3.321 -20.071 20.929 1.00 . A A . 65 ARG H 1 1
19 18986 1 1 69 ASN HA H -3.254 -17.867 19.237 1.00 . A A . 65 ARG HA 1 1
19 18987 1 1 69 ASN HB2 H -4.730 -19.970 19.126 1.00 . A A . 65 ARG HB2 1 1
19 18988 1 1 69 ASN HB3 H -5.823 -19.105 20.199 1.00 . A A . 65 ARG HB3 1 1
19 18989 1 1 69 ASN N N -3.071 -19.126 20.862 1.00 . A A . 65 ARG N 1 1
19 18990 1 1 69 ASN O O -4.230 -15.894 20.448 1.00 . A A . 65 ARG O 1 1
19 18991 1 1 70 PHE C C -4.387 -15.356 23.339 1.00 . A A . 66 ASN C 1 1
19 18992 1 1 70 PHE CA C -5.501 -16.291 22.878 1.00 . A A . 66 ASN CA 1 1
19 18993 1 1 70 PHE CB C -6.195 -16.912 24.092 1.00 . A A . 66 ASN CB 1 1
19 18994 1 1 70 PHE CG C -7.578 -17.438 23.761 1.00 . A A . 66 ASN CG 1 1
19 18995 1 1 70 PHE H H -5.066 -18.273 22.276 1.00 . A A . 66 ASN H 1 1
19 18996 1 1 70 PHE HA H -6.224 -15.720 22.315 1.00 . A A . 66 ASN HA 1 1
19 18997 1 1 70 PHE HB2 H -5.597 -17.733 24.459 1.00 . A A . 66 ASN HB2 1 1
19 18998 1 1 70 PHE HB3 H -6.289 -16.166 24.867 1.00 . A A . 66 ASN HB3 1 1
19 18999 1 1 70 PHE N N -4.976 -17.335 22.006 1.00 . A A . 66 ASN N 1 1
19 19000 1 1 70 PHE O O -4.587 -14.147 23.463 1.00 . A A . 66 ASN O 1 1
19 19001 1 1 71 LEU C C -1.676 -14.099 22.992 1.00 . A A . 67 PHE C 1 1
19 19002 1 1 71 LEU CA C -2.065 -15.141 24.037 1.00 . A A . 67 PHE CA 1 1
19 19003 1 1 71 LEU CB C -0.875 -16.060 24.326 1.00 . A A . 67 PHE CB 1 1
19 19004 1 1 71 LEU CD1 C -1.897 -16.899 26.459 1.00 . A A . 67 PHE CD1 1 1
19 19005 1 1 71 LEU CD2 C 0.444 -16.442 26.425 1.00 . A A . 67 PHE CD2 1 1
19 19006 1 1 71 LEU CG C -0.774 -16.475 25.765 1.00 . A A . 67 PHE CG 1 1
19 19007 1 1 71 LEU H H -3.114 -16.892 23.473 1.00 . A A . 67 PHE H 1 1
19 19008 1 1 71 LEU HA H -2.345 -14.633 24.947 1.00 . A A . 67 PHE HA 1 1
19 19009 1 1 71 LEU HB2 H -0.968 -16.954 23.728 1.00 . A A . 67 PHE HB2 1 1
19 19010 1 1 71 LEU HB3 H 0.037 -15.547 24.061 1.00 . A A . 67 PHE HB3 1 1
19 19011 1 1 71 LEU N N -3.212 -15.923 23.590 1.00 . A A . 67 PHE N 1 1
19 19012 1 1 71 LEU O O -1.477 -12.927 23.312 1.00 . A A . 67 PHE O 1 1
19 19013 1 1 72 GLN C C -2.271 -12.573 20.439 1.00 . A A . 68 LEU C 1 1
19 19014 1 1 72 GLN CA C -1.204 -13.643 20.648 1.00 . A A . 68 LEU CA 1 1
19 19015 1 1 72 GLN CB C -1.004 -14.439 19.358 1.00 . A A . 68 LEU CB 1 1
19 19016 1 1 72 GLN CG C 0.343 -14.257 18.659 1.00 . A A . 68 LEU CG 1 1
19 19017 1 1 72 GLN H H -1.740 -15.481 21.549 1.00 . A A . 68 LEU H 1 1
19 19018 1 1 72 GLN HA H -0.274 -13.160 20.911 1.00 . A A . 68 LEU HA 1 1
19 19019 1 1 72 GLN HB2 H -1.115 -15.486 19.595 1.00 . A A . 68 LEU HB2 1 1
19 19020 1 1 72 GLN HB3 H -1.780 -14.145 18.665 1.00 . A A . 68 LEU HB3 1 1
19 19021 1 1 72 GLN N N -1.569 -14.536 21.742 1.00 . A A . 68 LEU N 1 1
19 19022 1 1 72 GLN O O -1.958 -11.394 20.280 1.00 . A A . 68 LEU O 1 1
19 19023 1 1 73 ASN C C -4.731 -11.079 21.411 1.00 . A A . 69 GLN C 1 1
19 19024 1 1 73 ASN CA C -4.645 -12.071 20.255 1.00 . A A . 69 GLN CA 1 1
19 19025 1 1 73 ASN CB C -5.960 -12.843 20.131 1.00 . A A . 69 GLN CB 1 1
19 19026 1 1 73 ASN CG C -6.473 -12.944 18.704 1.00 . A A . 69 GLN CG 1 1
19 19027 1 1 73 ASN H H -3.718 -13.946 20.575 1.00 . A A . 69 GLN H 1 1
19 19028 1 1 73 ASN HA H -4.471 -11.524 19.341 1.00 . A A . 69 GLN HA 1 1
19 19029 1 1 73 ASN HB2 H -5.813 -13.843 20.510 1.00 . A A . 69 GLN HB2 1 1
19 19030 1 1 73 ASN HB3 H -6.712 -12.347 20.727 1.00 . A A . 69 GLN HB3 1 1
19 19031 1 1 73 ASN N N -3.532 -12.993 20.443 1.00 . A A . 69 GLN N 1 1
19 19032 1 1 73 ASN O O -5.042 -9.906 21.213 1.00 . A A . 69 GLN O 1 1
19 19033 1 1 74 ALA C C -3.324 -9.747 23.833 1.00 . A A . 70 ASN C 1 1
19 19034 1 1 74 ALA CA C -4.503 -10.716 23.807 1.00 . A A . 70 ASN CA 1 1
19 19035 1 1 74 ALA CB C -4.497 -11.578 25.071 1.00 . A A . 70 ASN CB 1 1
19 19036 1 1 74 ALA H H -4.214 -12.506 22.714 1.00 . A A . 70 ASN H 1 1
19 19037 1 1 74 ALA HA H -5.420 -10.148 23.774 1.00 . A A . 70 ASN HA 1 1
19 19038 1 1 74 ALA HB2 H -3.933 -12.480 24.882 1.00 . A A . 70 ASN HB2 1 1
19 19039 1 1 74 ALA HB3 H -4.029 -11.028 25.873 1.00 . A A . 70 ASN HB3 1 1
19 19040 1 1 74 ALA N N -4.455 -11.560 22.619 1.00 . A A . 70 ASN N 1 1
19 19041 1 1 74 ALA O O -3.416 -8.658 24.398 1.00 . A A . 70 ASN O 1 1
19 19042 1 1 75 LEU C C -1.318 -7.974 22.518 1.00 . A A . 71 ALA C 1 1
19 19043 1 1 75 LEU CA C -1.023 -9.320 23.169 1.00 . A A . 71 ALA CA 1 1
19 19044 1 1 75 LEU CB C 0.090 -10.038 22.420 1.00 . A A . 71 ALA CB 1 1
19 19045 1 1 75 LEU H H -2.206 -11.032 22.787 1.00 . A A . 71 ALA H 1 1
19 19046 1 1 75 LEU HA H -0.690 -9.153 24.184 1.00 . A A . 71 ALA HA 1 1
19 19047 1 1 75 LEU HB2 H 0.627 -9.329 21.807 1.00 . A A . 71 ALA HB2 1 1
19 19048 1 1 75 LEU HB3 H 0.768 -10.489 23.128 1.00 . A A . 71 ALA HB3 1 1
19 19049 1 1 75 LEU N N -2.218 -10.153 23.219 1.00 . A A . 71 ALA N 1 1
19 19050 1 1 75 LEU O O -0.572 -7.010 22.695 1.00 . A A . 71 ALA O 1 1
19 19051 1 1 76 VAL C C -3.899 -5.959 21.863 1.00 . A A . 72 LEU C 1 1
19 19052 1 1 76 VAL CA C -2.804 -6.684 21.085 1.00 . A A . 72 LEU CA 1 1
19 19053 1 1 76 VAL CB C -3.290 -6.993 19.668 1.00 . A A . 72 LEU CB 1 1
19 19054 1 1 76 VAL H H -2.965 -8.714 21.661 1.00 . A A . 72 LEU H 1 1
19 19055 1 1 76 VAL HA H -1.936 -6.044 21.028 1.00 . A A . 72 LEU HA 1 1
19 19056 1 1 76 VAL N N -2.410 -7.913 21.764 1.00 . A A . 72 LEU N 1 1
19 19057 1 1 76 VAL O O -4.847 -5.435 21.278 1.00 . A A . 72 LEU O 1 1
19 19058 1 1 77 VAL C C -4.424 -3.784 24.181 1.00 . A A . 73 VAL C 1 1
19 19059 1 1 77 VAL CA C -4.735 -5.270 24.043 1.00 . A A . 73 VAL CA 1 1
19 19060 1 1 77 VAL CB C -4.774 -5.908 25.444 1.00 . A A . 73 VAL CB 1 1
19 19061 1 1 77 VAL CG1 C -5.301 -4.914 26.468 1.00 . A A . 73 VAL CG1 1 1
19 19062 1 1 77 VAL CG2 C -5.622 -7.171 25.430 1.00 . A A . 73 VAL CG2 1 1
19 19063 1 1 77 VAL H H -2.983 -6.369 23.592 1.00 . A A . 73 VAL H 1 1
19 19064 1 1 77 VAL HA H -5.709 -5.383 23.591 1.00 . A A . 73 VAL HA 1 1
19 19065 1 1 77 VAL HB H -3.767 -6.179 25.723 1.00 . A A . 73 VAL HB 1 1
19 19066 1 1 77 VAL HG11 H -5.522 -5.431 27.391 1.00 . A A . 73 VAL HG11 1 1
19 19067 1 1 77 VAL HG12 H -4.554 -4.154 26.650 1.00 . A A . 73 VAL HG12 1 1
19 19068 1 1 77 VAL HG13 H -6.201 -4.452 26.091 1.00 . A A . 73 VAL HG13 1 1
19 19069 1 1 77 VAL HG21 H -5.060 -7.987 25.860 1.00 . A A . 73 VAL HG21 1 1
19 19070 1 1 77 VAL HG22 H -6.520 -7.007 26.007 1.00 . A A . 73 VAL HG22 1 1
19 19071 1 1 77 VAL HG23 H -5.888 -7.415 24.412 1.00 . A A . 73 VAL HG23 1 1
19 19072 1 1 77 VAL N N -3.760 -5.933 23.185 1.00 . A A . 73 VAL N 1 1
19 19073 1 1 77 VAL O O -3.266 -3.391 24.326 1.00 . A A . 73 VAL O 1 1
19 19074 1 1 78 GLY C C -4.582 -1.151 25.550 1.00 . A A . 74 VAL C 1 1
19 19075 1 1 78 GLY CA C -5.305 -1.516 24.259 1.00 . A A . 74 VAL CA 1 1
19 19076 1 1 78 GLY H H -6.365 -3.333 24.019 1.00 . A A . 74 VAL H 1 1
19 19077 1 1 78 GLY N N -5.466 -2.960 24.137 1.00 . A A . 74 VAL N 1 1
19 19078 1 1 78 GLY O O -4.996 -1.547 26.639 1.00 . A A . 74 VAL O 1 1
19 19079 1 1 79 LYS C C -2.180 -1.167 27.357 1.00 . A A . 75 GLY C 1 1
19 19080 1 1 79 LYS CA C -2.734 0.014 26.586 1.00 . A A . 75 GLY CA 1 1
19 19081 1 1 79 LYS H H -3.215 -0.106 24.527 1.00 . A A . 75 GLY H 1 1
19 19082 1 1 79 LYS N N -3.498 -0.392 25.421 1.00 . A A . 75 GLY N 1 1
19 19083 1 1 79 LYS O O -2.184 -1.172 28.588 1.00 . A A . 75 GLY O 1 1
19 19084 1 1 80 SER C C -0.412 -4.225 26.226 1.00 . A A . 76 LYS C 1 1
19 19085 1 1 80 SER CA C -1.142 -3.367 27.255 1.00 . A A . 76 LYS CA 1 1
19 19086 1 1 80 SER CB C -2.249 -4.185 27.924 1.00 . A A . 76 LYS CB 1 1
19 19087 1 1 80 SER H H -1.726 -2.111 25.654 1.00 . A A . 76 LYS H 1 1
19 19088 1 1 80 SER HA H -0.436 -3.049 28.007 1.00 . A A . 76 LYS HA 1 1
19 19089 1 1 80 SER HB2 H -3.150 -3.590 27.956 1.00 . A A . 76 LYS HB2 1 1
19 19090 1 1 80 SER HB3 H -2.433 -5.070 27.333 1.00 . A A . 76 LYS HB3 1 1
19 19091 1 1 80 SER N N -1.702 -2.173 26.632 1.00 . A A . 76 LYS N 1 1
19 19092 1 1 80 SER O O -0.440 -5.454 26.298 1.00 . A A . 76 LYS O 1 1
19 19093 1 1 81 ASP C C 1.894 -5.334 24.830 1.00 . A A . 77 SER C 1 1
19 19094 1 1 81 ASP CA C 0.977 -4.274 24.228 1.00 . A A . 77 SER CA 1 1
19 19095 1 1 81 ASP CB C 1.797 -3.285 23.398 1.00 . A A . 77 SER CB 1 1
19 19096 1 1 81 ASP H H 0.226 -2.590 25.269 1.00 . A A . 77 SER H 1 1
19 19097 1 1 81 ASP HA H 0.257 -4.760 23.586 1.00 . A A . 77 SER HA 1 1
19 19098 1 1 81 ASP HB2 H 1.930 -2.372 23.958 1.00 . A A . 77 SER HB2 1 1
19 19099 1 1 81 ASP HB3 H 2.763 -3.717 23.179 1.00 . A A . 77 SER HB3 1 1
19 19100 1 1 81 ASP N N 0.241 -3.570 25.272 1.00 . A A . 77 SER N 1 1
19 19101 1 1 81 ASP O O 2.670 -5.052 25.744 1.00 . A A . 77 SER O 1 1
19 19102 1 1 82 PRO C C 3.276 -8.397 23.634 1.00 . A A . 78 ASP C 1 1
19 19103 1 1 82 PRO CA C 2.621 -7.656 24.795 1.00 . A A . 78 ASP CA 1 1
19 19104 1 1 82 PRO CB C 1.775 -8.625 25.623 1.00 . A A . 78 ASP CB 1 1
19 19105 1 1 82 PRO CG C 1.986 -8.450 27.114 1.00 . A A . 78 ASP CG 1 1
19 19106 1 1 82 PRO HA H 3.395 -7.242 25.424 1.00 . A A . 78 ASP HA 1 1
19 19107 1 1 82 PRO HB2 H 0.730 -8.458 25.404 1.00 . A A . 78 ASP HB2 1 1
19 19108 1 1 82 PRO HB3 H 2.037 -9.639 25.356 1.00 . A A . 78 ASP HB3 1 1
19 19109 1 1 82 PRO N N 1.799 -6.553 24.311 1.00 . A A . 78 ASP N 1 1
19 19110 1 1 82 PRO O O 2.818 -9.456 23.203 1.00 . A A . 78 ASP O 1 1
19 19111 1 1 83 TYR C C 5.845 -9.695 22.390 1.00 . A A . 79 PRO C 1 1
19 19112 1 1 83 TYR CA C 5.114 -8.417 21.992 1.00 . A A . 79 PRO CA 1 1
19 19113 1 1 83 TYR CB C 6.115 -7.323 21.614 1.00 . A A . 79 PRO CB 1 1
19 19114 1 1 83 TYR CG C 6.299 -6.530 22.862 1.00 . A A . 79 PRO CG 1 1
19 19115 1 1 83 TYR HA H 4.466 -8.622 21.152 1.00 . A A . 79 PRO HA 1 1
19 19116 1 1 83 TYR HB2 H 7.042 -7.776 21.292 1.00 . A A . 79 PRO HB2 1 1
19 19117 1 1 83 TYR HB3 H 5.708 -6.717 20.818 1.00 . A A . 79 PRO HB3 1 1
19 19118 1 1 83 TYR HD2 H 5.122 -6.579 24.644 1.00 . A A . 79 PRO HD2 1 1
19 19119 1 1 83 TYR N N 4.373 -7.828 23.112 1.00 . A A . 79 PRO N 1 1
19 19120 1 1 83 TYR O O 6.287 -10.461 21.533 1.00 . A A . 79 PRO O 1 1
19 19121 1 1 84 ARG C C 6.089 -12.370 23.568 1.00 . A A . 80 TYR C 1 1
19 19122 1 1 84 ARG CA C 6.650 -11.103 24.204 1.00 . A A . 80 TYR CA 1 1
19 19123 1 1 84 ARG CB C 6.513 -11.178 25.726 1.00 . A A . 80 TYR CB 1 1
19 19124 1 1 84 ARG CG C 6.888 -12.526 26.301 1.00 . A A . 80 TYR CG 1 1
19 19125 1 1 84 ARG CZ C 7.577 -15.005 27.358 1.00 . A A . 80 TYR CZ 1 1
19 19126 1 1 84 ARG H H 5.597 -9.271 24.327 1.00 . A A . 80 TYR H 1 1
19 19127 1 1 84 ARG HA H 7.697 -11.019 23.950 1.00 . A A . 80 TYR HA 1 1
19 19128 1 1 84 ARG HB2 H 7.155 -10.437 26.176 1.00 . A A . 80 TYR HB2 1 1
19 19129 1 1 84 ARG HB3 H 5.488 -10.974 25.999 1.00 . A A . 80 TYR HB3 1 1
19 19130 1 1 84 ARG HD2 H 5.251 -12.592 27.668 1.00 . A A . 80 TYR HD2 1 1
19 19131 1 1 84 ARG N N 5.970 -9.918 23.693 1.00 . A A . 80 TYR N 1 1
19 19132 1 1 84 ARG O O 6.834 -13.197 23.042 1.00 . A A . 80 TYR O 1 1
19 19133 1 1 85 VAL C C 4.284 -13.723 21.535 1.00 . A A . 81 ARG C 1 1
19 19134 1 1 85 VAL CA C 4.106 -13.683 23.049 1.00 . A A . 81 ARG CA 1 1
19 19135 1 1 85 VAL CB C 2.617 -13.671 23.399 1.00 . A A . 81 ARG CB 1 1
19 19136 1 1 85 VAL H H 4.228 -11.823 24.053 1.00 . A A . 81 ARG H 1 1
19 19137 1 1 85 VAL HA H 4.560 -14.564 23.477 1.00 . A A . 81 ARG HA 1 1
19 19138 1 1 85 VAL N N 4.769 -12.516 23.620 1.00 . A A . 81 ARG N 1 1
19 19139 1 1 85 VAL O O 4.351 -14.796 20.935 1.00 . A A . 81 ARG O 1 1
19 19140 1 1 86 GLN C C 5.844 -13.078 19.034 1.00 . A A . 82 VAL C 1 1
19 19141 1 1 86 GLN CA C 4.530 -12.446 19.477 1.00 . A A . 82 VAL CA 1 1
19 19142 1 1 86 GLN CB C 4.494 -10.979 19.008 1.00 . A A . 82 VAL CB 1 1
19 19143 1 1 86 GLN H H 4.299 -11.725 21.453 1.00 . A A . 82 VAL H 1 1
19 19144 1 1 86 GLN HA H 3.711 -12.972 19.007 1.00 . A A . 82 VAL HA 1 1
19 19145 1 1 86 GLN N N 4.359 -12.546 20.921 1.00 . A A . 82 VAL N 1 1
19 19146 1 1 86 GLN O O 5.872 -13.892 18.111 1.00 . A A . 82 VAL O 1 1
19 19147 1 1 87 ALA C C 8.366 -14.690 19.787 1.00 . A A . 83 GLN C 1 1
19 19148 1 1 87 ALA CA C 8.250 -13.227 19.371 1.00 . A A . 83 GLN CA 1 1
19 19149 1 1 87 ALA CB C 9.339 -12.401 20.058 1.00 . A A . 83 GLN CB 1 1
19 19150 1 1 87 ALA H H 6.844 -12.045 20.422 1.00 . A A . 83 GLN H 1 1
19 19151 1 1 87 ALA HA H 8.379 -13.158 18.302 1.00 . A A . 83 GLN HA 1 1
19 19152 1 1 87 ALA HB2 H 10.292 -12.883 19.900 1.00 . A A . 83 GLN HB2 1 1
19 19153 1 1 87 ALA HB3 H 9.363 -11.418 19.612 1.00 . A A . 83 GLN HB3 1 1
19 19154 1 1 87 ALA N N 6.931 -12.697 19.697 1.00 . A A . 83 GLN N 1 1
19 19155 1 1 87 ALA O O 8.970 -15.499 19.083 1.00 . A A . 83 GLN O 1 1
19 19156 1 1 88 VAL C C 7.071 -17.339 20.518 1.00 . A A . 84 ALA C 1 1
19 19157 1 1 88 VAL CA C 7.822 -16.388 21.443 1.00 . A A . 84 ALA CA 1 1
19 19158 1 1 88 VAL CB C 7.239 -16.444 22.847 1.00 . A A . 84 ALA CB 1 1
19 19159 1 1 88 VAL H H 7.318 -14.332 21.451 1.00 . A A . 84 ALA H 1 1
19 19160 1 1 88 VAL HA H 8.857 -16.696 21.497 1.00 . A A . 84 ALA HA 1 1
19 19161 1 1 88 VAL N N 7.785 -15.022 20.935 1.00 . A A . 84 ALA N 1 1
19 19162 1 1 88 VAL O O 7.594 -18.382 20.126 1.00 . A A . 84 ALA O 1 1
19 19163 1 1 89 LYS C C 5.610 -17.860 17.889 1.00 . A A . 85 VAL C 1 1
19 19164 1 1 89 LYS CA C 5.017 -17.793 19.292 1.00 . A A . 85 VAL CA 1 1
19 19165 1 1 89 LYS CB C 3.578 -17.252 19.204 1.00 . A A . 85 VAL CB 1 1
19 19166 1 1 89 LYS H H 5.479 -16.130 20.517 1.00 . A A . 85 VAL H 1 1
19 19167 1 1 89 LYS HA H 4.980 -18.791 19.705 1.00 . A A . 85 VAL HA 1 1
19 19168 1 1 89 LYS N N 5.841 -16.972 20.172 1.00 . A A . 85 VAL N 1 1
19 19169 1 1 89 LYS O O 5.751 -18.939 17.313 1.00 . A A . 85 VAL O 1 1
19 19170 1 1 90 PHE C C 7.773 -17.512 15.901 1.00 . A A . 86 LYS C 1 1
19 19171 1 1 90 PHE CA C 6.537 -16.624 16.008 1.00 . A A . 86 LYS CA 1 1
19 19172 1 1 90 PHE CB C 6.904 -15.177 15.670 1.00 . A A . 86 LYS CB 1 1
19 19173 1 1 90 PHE CG C 7.735 -15.040 14.405 1.00 . A A . 86 LYS CG 1 1
19 19174 1 1 90 PHE H H 5.820 -15.872 17.853 1.00 . A A . 86 LYS H 1 1
19 19175 1 1 90 PHE HA H 5.797 -16.973 15.305 1.00 . A A . 86 LYS HA 1 1
19 19176 1 1 90 PHE HB2 H 5.995 -14.609 15.542 1.00 . A A . 86 LYS HB2 1 1
19 19177 1 1 90 PHE HB3 H 7.467 -14.760 16.492 1.00 . A A . 86 LYS HB3 1 1
19 19178 1 1 90 PHE HD2 H 9.366 -14.889 15.769 1.00 . A A . 86 LYS HD2 1 1
19 19179 1 1 90 PHE HE2 H 11.010 -14.221 13.909 1.00 . A A . 86 LYS HE2 1 1
19 19180 1 1 90 PHE N N 5.957 -16.699 17.344 1.00 . A A . 86 LYS N 1 1
19 19181 1 1 90 PHE O O 7.940 -18.246 14.927 1.00 . A A . 86 LYS O 1 1
19 19182 1 1 91 LEU C C 9.533 -19.727 16.989 1.00 . A A . 87 PHE C 1 1
19 19183 1 1 91 LEU CA C 9.858 -18.237 16.928 1.00 . A A . 87 PHE CA 1 1
19 19184 1 1 91 LEU CB C 10.730 -17.844 18.122 1.00 . A A . 87 PHE CB 1 1
19 19185 1 1 91 LEU CD1 C 12.562 -19.559 18.118 1.00 . A A . 87 PHE CD1 1 1
19 19186 1 1 91 LEU CD2 C 13.135 -17.289 17.670 1.00 . A A . 87 PHE CD2 1 1
19 19187 1 1 91 LEU CG C 12.171 -18.239 17.967 1.00 . A A . 87 PHE CG 1 1
19 19188 1 1 91 LEU H H 8.449 -16.835 17.657 1.00 . A A . 87 PHE H 1 1
19 19189 1 1 91 LEU HA H 10.398 -18.035 16.016 1.00 . A A . 87 PHE HA 1 1
19 19190 1 1 91 LEU HB2 H 10.692 -16.772 18.249 1.00 . A A . 87 PHE HB2 1 1
19 19191 1 1 91 LEU HB3 H 10.347 -18.322 19.011 1.00 . A A . 87 PHE HB3 1 1
19 19192 1 1 91 LEU N N 8.637 -17.439 16.909 1.00 . A A . 87 PHE N 1 1
19 19193 1 1 91 LEU O O 10.085 -20.526 16.231 1.00 . A A . 87 PHE O 1 1
19 19194 1 1 92 ILE C C 7.658 -22.042 16.761 1.00 . A A . 88 LEU C 1 1
19 19195 1 1 92 ILE CA C 8.237 -21.487 18.058 1.00 . A A . 88 LEU CA 1 1
19 19196 1 1 92 ILE CB C 7.210 -21.617 19.185 1.00 . A A . 88 LEU CB 1 1
19 19197 1 1 92 ILE CD1 C 6.563 -20.820 21.472 1.00 . A A . 88 LEU CD1 1 1
19 19198 1 1 92 ILE H H 8.230 -19.412 18.472 1.00 . A A . 88 LEU H 1 1
19 19199 1 1 92 ILE HA H 9.118 -22.056 18.318 1.00 . A A . 88 LEU HA 1 1
19 19200 1 1 92 ILE HD11 H 6.104 -19.948 21.030 1.00 . A A . 88 LEU HD11 1 1
19 19201 1 1 92 ILE HD12 H 6.940 -20.570 22.453 1.00 . A A . 88 LEU HD12 1 1
19 19202 1 1 92 ILE HD13 H 5.831 -21.609 21.558 1.00 . A A . 88 LEU HD13 1 1
19 19203 1 1 92 ILE N N 8.635 -20.094 17.896 1.00 . A A . 88 LEU N 1 1
19 19204 1 1 92 ILE O O 8.077 -23.097 16.284 1.00 . A A . 88 LEU O 1 1
19 19205 1 1 93 GLU C C 7.092 -21.919 13.840 1.00 . A A . 89 ILE C 1 1
19 19206 1 1 93 GLU CA C 6.061 -21.744 14.950 1.00 . A A . 89 ILE CA 1 1
19 19207 1 1 93 GLU CB C 4.996 -20.730 14.491 1.00 . A A . 89 ILE CB 1 1
19 19208 1 1 93 GLU H H 6.403 -20.492 16.622 1.00 . A A . 89 ILE H 1 1
19 19209 1 1 93 GLU HA H 5.574 -22.692 15.128 1.00 . A A . 89 ILE HA 1 1
19 19210 1 1 93 GLU N N 6.694 -21.324 16.194 1.00 . A A . 89 ILE N 1 1
19 19211 1 1 93 GLU O O 7.081 -22.919 13.123 1.00 . A A . 89 ILE O 1 1
19 19212 1 1 94 ARG C C 9.944 -22.184 12.903 1.00 . A A . 90 GLU C 1 1
19 19213 1 1 94 ARG CA C 9.021 -20.989 12.685 1.00 . A A . 90 GLU CA 1 1
19 19214 1 1 94 ARG CB C 9.835 -19.693 12.692 1.00 . A A . 90 GLU CB 1 1
19 19215 1 1 94 ARG CD C 9.754 -18.029 10.794 1.00 . A A . 90 GLU CD 1 1
19 19216 1 1 94 ARG CG C 10.375 -19.306 11.326 1.00 . A A . 90 GLU CG 1 1
19 19217 1 1 94 ARG H H 7.939 -20.170 14.310 1.00 . A A . 90 GLU H 1 1
19 19218 1 1 94 ARG HA H 8.537 -21.094 11.725 1.00 . A A . 90 GLU HA 1 1
19 19219 1 1 94 ARG HB2 H 9.208 -18.890 13.050 1.00 . A A . 90 GLU HB2 1 1
19 19220 1 1 94 ARG HB3 H 10.671 -19.812 13.366 1.00 . A A . 90 GLU HB3 1 1
19 19221 1 1 94 ARG HG2 H 11.443 -19.164 11.402 1.00 . A A . 90 GLU HG2 1 1
19 19222 1 1 94 ARG HG3 H 10.168 -20.106 10.631 1.00 . A A . 90 GLU HG3 1 1
19 19223 1 1 94 ARG N N 7.982 -20.941 13.707 1.00 . A A . 90 GLU N 1 1
19 19224 1 1 94 ARG O O 10.219 -22.947 11.977 1.00 . A A . 90 GLU O 1 1
19 19225 1 1 95 ILE C C 10.682 -24.783 14.124 1.00 . A A . 91 ARG C 1 1
19 19226 1 1 95 ILE CA C 11.315 -23.439 14.474 1.00 . A A . 91 ARG CA 1 1
19 19227 1 1 95 ILE CB C 11.663 -23.400 15.963 1.00 . A A . 91 ARG CB 1 1
19 19228 1 1 95 ILE H H 10.166 -21.698 14.830 1.00 . A A . 91 ARG H 1 1
19 19229 1 1 95 ILE HA H 12.221 -23.321 13.898 1.00 . A A . 91 ARG HA 1 1
19 19230 1 1 95 ILE N N 10.421 -22.339 14.134 1.00 . A A . 91 ARG N 1 1
19 19231 1 1 95 ILE O O 11.368 -25.711 13.695 1.00 . A A . 91 ARG O 1 1
19 19232 1 1 96 ARG C C 8.581 -26.360 12.511 1.00 . A A . 92 ILE C 1 1
19 19233 1 1 96 ARG CA C 8.644 -26.107 14.013 1.00 . A A . 92 ILE CA 1 1
19 19234 1 1 96 ARG CB C 7.211 -26.065 14.576 1.00 . A A . 92 ILE CB 1 1
19 19235 1 1 96 ARG H H 8.878 -24.104 14.654 1.00 . A A . 92 ILE H 1 1
19 19236 1 1 96 ARG HA H 9.170 -26.926 14.483 1.00 . A A . 92 ILE HA 1 1
19 19237 1 1 96 ARG N N 9.370 -24.878 14.310 1.00 . A A . 92 ILE N 1 1
19 19238 1 1 96 ARG O O 8.949 -27.434 12.035 1.00 . A A . 92 ILE O 1 1
19 19239 1 1 97 LYS C C 9.384 -25.512 9.669 1.00 . A A . 93 ARG C 1 1
19 19240 1 1 97 LYS CA C 8.004 -25.474 10.319 1.00 . A A . 93 ARG CA 1 1
19 19241 1 1 97 LYS CB C 7.195 -24.305 9.755 1.00 . A A . 93 ARG CB 1 1
19 19242 1 1 97 LYS CD C 7.571 -21.997 8.835 1.00 . A A . 93 ARG CD 1 1
19 19243 1 1 97 LYS CG C 7.840 -22.949 9.989 1.00 . A A . 93 ARG CG 1 1
19 19244 1 1 97 LYS H H 7.837 -24.529 12.205 1.00 . A A . 93 ARG H 1 1
19 19245 1 1 97 LYS HA H 7.489 -26.397 10.096 1.00 . A A . 93 ARG HA 1 1
19 19246 1 1 97 LYS HB2 H 7.077 -24.443 8.690 1.00 . A A . 93 ARG HB2 1 1
19 19247 1 1 97 LYS HB3 H 6.220 -24.300 10.219 1.00 . A A . 93 ARG HB3 1 1
19 19248 1 1 97 LYS HD2 H 6.504 -21.862 8.738 1.00 . A A . 93 ARG HD2 1 1
19 19249 1 1 97 LYS HD3 H 8.036 -21.047 9.054 1.00 . A A . 93 ARG HD3 1 1
19 19250 1 1 97 LYS HG2 H 7.438 -22.521 10.896 1.00 . A A . 93 ARG HG2 1 1
19 19251 1 1 97 LYS HG3 H 8.907 -23.082 10.094 1.00 . A A . 93 ARG HG3 1 1
19 19252 1 1 97 LYS N N 8.114 -25.361 11.768 1.00 . A A . 93 ARG N 1 1
19 19253 1 1 97 LYS O O 9.517 -25.826 8.486 1.00 . A A . 93 ARG O 1 1
19 19254 1 1 98 ASN C C 12.537 -26.419 10.440 1.00 . A A . 94 LYS C 1 1
19 19255 1 1 98 ASN CA C 11.780 -25.187 9.954 1.00 . A A . 94 LYS CA 1 1
19 19256 1 1 98 ASN CB C 12.505 -23.918 10.406 1.00 . A A . 94 LYS CB 1 1
19 19257 1 1 98 ASN CG C 13.800 -23.657 9.656 1.00 . A A . 94 LYS CG 1 1
19 19258 1 1 98 ASN H H 10.239 -24.949 11.386 1.00 . A A . 94 LYS H 1 1
19 19259 1 1 98 ASN HA H 11.742 -25.205 8.876 1.00 . A A . 94 LYS HA 1 1
19 19260 1 1 98 ASN HB2 H 11.851 -23.071 10.258 1.00 . A A . 94 LYS HB2 1 1
19 19261 1 1 98 ASN HB3 H 12.735 -24.004 11.459 1.00 . A A . 94 LYS HB3 1 1
19 19262 1 1 98 ASN N N 10.409 -25.190 10.451 1.00 . A A . 94 LYS N 1 1
19 19263 1 1 98 ASN O O 13.578 -26.775 9.891 1.00 . A A . 94 LYS O 1 1
19 19264 1 1 99 GLU C C 13.996 -27.927 12.629 1.00 . A A . 95 ASN C 1 1
19 19265 1 1 99 GLU CA C 12.632 -28.258 12.031 1.00 . A A . 95 ASN CA 1 1
19 19266 1 1 99 GLU CB C 12.782 -29.334 10.953 1.00 . A A . 95 ASN CB 1 1
19 19267 1 1 99 GLU CG C 12.385 -30.710 11.451 1.00 . A A . 95 ASN CG 1 1
19 19268 1 1 99 GLU H H 11.173 -26.733 11.868 1.00 . A A . 95 ASN H 1 1
19 19269 1 1 99 GLU HA H 11.990 -28.633 12.815 1.00 . A A . 95 ASN HA 1 1
19 19270 1 1 99 GLU HB2 H 12.153 -29.081 10.112 1.00 . A A . 95 ASN HB2 1 1
19 19271 1 1 99 GLU HB3 H 13.811 -29.370 10.630 1.00 . A A . 95 ASN HB3 1 1
19 19272 1 1 99 GLU N N 12.006 -27.065 11.473 1.00 . A A . 95 ASN N 1 1
19 19273 1 1 99 GLU O O 14.945 -28.700 12.500 1.00 . A A . 95 ASN O 1 1
19 19274 1 1 100 PRO C C 15.390 -26.759 15.367 1.00 . A A . 96 GLU C 1 1
19 19275 1 1 100 PRO CA C 15.334 -26.341 13.900 1.00 . A A . 96 GLU CA 1 1
19 19276 1 1 100 PRO CB C 15.486 -24.823 13.785 1.00 . A A . 96 GLU CB 1 1
19 19277 1 1 100 PRO CD C 17.070 -23.119 12.800 1.00 . A A . 96 GLU CD 1 1
19 19278 1 1 100 PRO CG C 16.264 -24.380 12.557 1.00 . A A . 96 GLU CG 1 1
19 19279 1 1 100 PRO HA H 16.147 -26.816 13.372 1.00 . A A . 96 GLU HA 1 1
19 19280 1 1 100 PRO HB2 H 14.504 -24.376 13.744 1.00 . A A . 96 GLU HB2 1 1
19 19281 1 1 100 PRO HB3 H 16.000 -24.458 14.662 1.00 . A A . 96 GLU HB3 1 1
19 19282 1 1 100 PRO HG2 H 16.941 -25.171 12.271 1.00 . A A . 96 GLU HG2 1 1
19 19283 1 1 100 PRO HG3 H 15.568 -24.196 11.753 1.00 . A A . 96 GLU HG3 1 1
19 19284 1 1 100 PRO N N 14.086 -26.774 13.283 1.00 . A A . 96 GLU N 1 1
19 19285 1 1 100 PRO O O 14.372 -27.056 15.993 1.00 . A A . 96 GLU O 1 1
19 19286 1 1 101 LEU C C 16.290 -26.121 18.302 1.00 . A A . 97 PRO C 1 1
19 19287 1 1 101 LEU CA C 16.826 -27.164 17.327 1.00 . A A . 97 PRO CA 1 1
19 19288 1 1 101 LEU CB C 18.350 -27.261 17.434 1.00 . A A . 97 PRO CB 1 1
19 19289 1 1 101 LEU CG C 18.863 -26.362 16.363 1.00 . A A . 97 PRO CG 1 1
19 19290 1 1 101 LEU HA H 16.385 -28.124 17.551 1.00 . A A . 97 PRO HA 1 1
19 19291 1 1 101 LEU HB2 H 18.666 -26.931 18.414 1.00 . A A . 97 PRO HB2 1 1
19 19292 1 1 101 LEU HB3 H 18.661 -28.283 17.274 1.00 . A A . 97 PRO HB3 1 1
19 19293 1 1 101 LEU N N 16.607 -26.783 15.929 1.00 . A A . 97 PRO N 1 1
19 19294 1 1 101 LEU O O 16.819 -25.013 18.395 1.00 . A A . 97 PRO O 1 1
19 19295 1 1 102 PRO C C 15.570 -25.322 21.169 1.00 . A A . 98 LEU C 1 1
19 19296 1 1 102 PRO CA C 14.628 -25.577 19.996 1.00 . A A . 98 LEU CA 1 1
19 19297 1 1 102 PRO CB C 13.307 -26.157 20.505 1.00 . A A . 98 LEU CB 1 1
19 19298 1 1 102 PRO CG C 12.251 -26.454 19.440 1.00 . A A . 98 LEU CG 1 1
19 19299 1 1 102 PRO HA H 14.433 -24.640 19.497 1.00 . A A . 98 LEU HA 1 1
19 19300 1 1 102 PRO HB2 H 13.527 -27.080 21.019 1.00 . A A . 98 LEU HB2 1 1
19 19301 1 1 102 PRO HB3 H 12.884 -25.449 21.204 1.00 . A A . 98 LEU HB3 1 1
19 19302 1 1 102 PRO N N 15.237 -26.482 19.027 1.00 . A A . 98 LEU N 1 1
19 19303 1 1 102 PRO O O 15.876 -26.218 21.957 1.00 . A A . 98 LEU O 1 1
19 19304 1 1 103 VAL C C 16.266 -23.650 23.729 1.00 . A A . 99 PRO C 1 1
19 19305 1 1 103 VAL CA C 16.950 -23.669 22.366 1.00 . A A . 99 PRO CA 1 1
19 19306 1 1 103 VAL CB C 17.374 -22.255 21.961 1.00 . A A . 99 PRO CB 1 1
19 19307 1 1 103 VAL HA H 17.819 -24.309 22.410 1.00 . A A . 99 PRO HA 1 1
19 19308 1 1 103 VAL N N 16.039 -24.072 21.291 1.00 . A A . 99 PRO N 1 1
19 19309 1 1 103 VAL O O 15.141 -24.128 23.877 1.00 . A A . 99 PRO O 1 1
19 19310 1 1 104 TYR C C 15.330 -21.937 26.167 1.00 . A A . 100 VAL C 1 1
19 19311 1 1 104 TYR CA C 16.409 -23.011 26.073 1.00 . A A . 100 VAL CA 1 1
19 19312 1 1 104 TYR CB C 17.512 -22.705 27.104 1.00 . A A . 100 VAL CB 1 1
19 19313 1 1 104 TYR H H 17.843 -22.729 24.543 1.00 . A A . 100 VAL H 1 1
19 19314 1 1 104 TYR HA H 15.972 -23.968 26.317 1.00 . A A . 100 VAL HA 1 1
19 19315 1 1 104 TYR N N 16.951 -23.093 24.722 1.00 . A A . 100 VAL N 1 1
19 19316 1 1 104 TYR O O 15.430 -20.885 25.535 1.00 . A A . 100 VAL O 1 1
19 19317 1 1 105 LYS C C 13.695 -19.961 27.746 1.00 . A A . 101 TYR C 1 1
19 19318 1 1 105 LYS CA C 13.200 -21.268 27.136 1.00 . A A . 101 TYR CA 1 1
19 19319 1 1 105 LYS CB C 12.114 -21.879 28.023 1.00 . A A . 101 TYR CB 1 1
19 19320 1 1 105 LYS CG C 11.047 -20.893 28.440 1.00 . A A . 101 TYR CG 1 1
19 19321 1 1 105 LYS H H 14.276 -23.065 27.437 1.00 . A A . 101 TYR H 1 1
19 19322 1 1 105 LYS HA H 12.782 -21.062 26.162 1.00 . A A . 101 TYR HA 1 1
19 19323 1 1 105 LYS HB2 H 11.632 -22.682 27.487 1.00 . A A . 101 TYR HB2 1 1
19 19324 1 1 105 LYS HB3 H 12.571 -22.274 28.919 1.00 . A A . 101 TYR HB3 1 1
19 19325 1 1 105 LYS HD2 H 11.053 -21.488 30.490 1.00 . A A . 101 TYR HD2 1 1
19 19326 1 1 105 LYS HE2 H 9.317 -19.885 31.175 1.00 . A A . 101 TYR HE2 1 1
19 19327 1 1 105 LYS N N 14.300 -22.210 26.960 1.00 . A A . 101 TYR N 1 1
19 19328 1 1 105 LYS O O 13.338 -18.874 27.291 1.00 . A A . 101 TYR O 1 1
19 19329 1 1 106 ASP C C 16.035 -18.152 28.543 1.00 . A A . 102 LYS C 1 1
19 19330 1 1 106 ASP CA C 15.069 -18.903 29.455 1.00 . A A . 102 LYS CA 1 1
19 19331 1 1 106 ASP CB C 15.786 -19.318 30.742 1.00 . A A . 102 LYS CB 1 1
19 19332 1 1 106 ASP CG C 16.122 -18.152 31.655 1.00 . A A . 102 LYS CG 1 1
19 19333 1 1 106 ASP H H 14.770 -20.968 29.098 1.00 . A A . 102 LYS H 1 1
19 19334 1 1 106 ASP HA H 14.247 -18.250 29.705 1.00 . A A . 102 LYS HA 1 1
19 19335 1 1 106 ASP HB2 H 15.154 -20.004 31.286 1.00 . A A . 102 LYS HB2 1 1
19 19336 1 1 106 ASP HB3 H 16.707 -19.821 30.481 1.00 . A A . 102 LYS HB3 1 1
19 19337 1 1 106 ASP N N 14.522 -20.074 28.781 1.00 . A A . 102 LYS N 1 1
19 19338 1 1 106 ASP O O 15.944 -16.933 28.397 1.00 . A A . 102 LYS O 1 1
19 19339 1 1 107 LEU C C 17.248 -17.614 25.850 1.00 . A A . 103 ASP C 1 1
19 19340 1 1 107 LEU CA C 17.937 -18.291 27.031 1.00 . A A . 103 ASP CA 1 1
19 19341 1 1 107 LEU CB C 18.912 -19.355 26.527 1.00 . A A . 103 ASP CB 1 1
19 19342 1 1 107 LEU CG C 20.256 -18.771 26.137 1.00 . A A . 103 ASP CG 1 1
19 19343 1 1 107 LEU H H 16.978 -19.855 28.088 1.00 . A A . 103 ASP H 1 1
19 19344 1 1 107 LEU HA H 18.486 -17.546 27.586 1.00 . A A . 103 ASP HA 1 1
19 19345 1 1 107 LEU HB2 H 19.072 -20.086 27.307 1.00 . A A . 103 ASP HB2 1 1
19 19346 1 1 107 LEU HB3 H 18.487 -19.844 25.663 1.00 . A A . 103 ASP HB3 1 1
19 19347 1 1 107 LEU N N 16.956 -18.887 27.931 1.00 . A A . 103 ASP N 1 1
19 19348 1 1 107 LEU O O 17.492 -16.440 25.565 1.00 . A A . 103 ASP O 1 1
19 19349 1 1 108 TRP C C 14.876 -16.585 24.391 1.00 . A A . 104 LEU C 1 1
19 19350 1 1 108 TRP CA C 15.667 -17.833 24.013 1.00 . A A . 104 LEU CA 1 1
19 19351 1 1 108 TRP CB C 14.723 -18.897 23.448 1.00 . A A . 104 LEU CB 1 1
19 19352 1 1 108 TRP CD1 C 14.640 -18.990 20.944 1.00 . A A . 104 LEU CD1 1 1
19 19353 1 1 108 TRP CD2 C 12.517 -19.048 22.266 1.00 . A A . 104 LEU CD2 1 1
19 19354 1 1 108 TRP CG C 13.935 -18.499 22.199 1.00 . A A . 104 LEU CG 1 1
19 19355 1 1 108 TRP H H 16.238 -19.289 25.439 1.00 . A A . 104 LEU H 1 1
19 19356 1 1 108 TRP HA H 16.393 -17.570 23.258 1.00 . A A . 104 LEU HA 1 1
19 19357 1 1 108 TRP HB2 H 15.313 -19.766 23.203 1.00 . A A . 104 LEU HB2 1 1
19 19358 1 1 108 TRP HB3 H 14.013 -19.152 24.222 1.00 . A A . 104 LEU HB3 1 1
19 19359 1 1 108 TRP N N 16.390 -18.361 25.165 1.00 . A A . 104 LEU N 1 1
19 19360 1 1 108 TRP O O 14.998 -15.543 23.747 1.00 . A A . 104 LEU O 1 1
19 19361 1 1 109 ASN C C 14.121 -14.335 26.117 1.00 . A A . 105 TRP C 1 1
19 19362 1 1 109 ASN CA C 13.260 -15.576 25.904 1.00 . A A . 105 TRP CA 1 1
19 19363 1 1 109 ASN CB C 12.542 -15.943 27.204 1.00 . A A . 105 TRP CB 1 1
19 19364 1 1 109 ASN CG C 11.906 -14.768 27.883 1.00 . A A . 105 TRP CG 1 1
19 19365 1 1 109 ASN H H 14.015 -17.554 25.912 1.00 . A A . 105 TRP H 1 1
19 19366 1 1 109 ASN HA H 12.523 -15.362 25.144 1.00 . A A . 105 TRP HA 1 1
19 19367 1 1 109 ASN HB2 H 11.768 -16.664 26.989 1.00 . A A . 105 TRP HB2 1 1
19 19368 1 1 109 ASN HB3 H 13.255 -16.379 27.889 1.00 . A A . 105 TRP HB3 1 1
19 19369 1 1 109 ASN N N 14.069 -16.697 25.439 1.00 . A A . 105 TRP N 1 1
19 19370 1 1 109 ASN O O 13.831 -13.268 25.579 1.00 . A A . 105 TRP O 1 1
19 19371 1 1 110 ALA C C 16.678 -12.813 25.900 1.00 . A A . 106 ASN C 1 1
19 19372 1 1 110 ALA CA C 16.084 -13.374 27.189 1.00 . A A . 106 ASN CA 1 1
19 19373 1 1 110 ALA CB C 17.205 -13.829 28.125 1.00 . A A . 106 ASN CB 1 1
19 19374 1 1 110 ALA H H 15.361 -15.360 27.305 1.00 . A A . 106 ASN H 1 1
19 19375 1 1 110 ALA HA H 15.512 -12.599 27.676 1.00 . A A . 106 ASN HA 1 1
19 19376 1 1 110 ALA HB2 H 17.560 -14.798 27.807 1.00 . A A . 106 ASN HB2 1 1
19 19377 1 1 110 ALA HB3 H 18.017 -13.119 28.076 1.00 . A A . 106 ASN HB3 1 1
19 19378 1 1 110 ALA N N 15.181 -14.484 26.905 1.00 . A A . 106 ASN N 1 1
19 19379 1 1 110 ALA O O 16.856 -11.603 25.763 1.00 . A A . 106 ASN O 1 1
19 19380 1 1 111 LEU C C 16.557 -12.470 22.873 1.00 . A A . 107 ALA C 1 1
19 19381 1 1 111 LEU CA C 17.552 -13.294 23.681 1.00 . A A . 107 ALA CA 1 1
19 19382 1 1 111 LEU CB C 17.996 -14.516 22.889 1.00 . A A . 107 ALA CB 1 1
19 19383 1 1 111 LEU H H 16.816 -14.652 25.128 1.00 . A A . 107 ALA H 1 1
19 19384 1 1 111 LEU HA H 18.426 -12.690 23.883 1.00 . A A . 107 ALA HA 1 1
19 19385 1 1 111 LEU HB2 H 17.260 -15.299 22.995 1.00 . A A . 107 ALA HB2 1 1
19 19386 1 1 111 LEU HB3 H 18.094 -14.252 21.847 1.00 . A A . 107 ALA HB3 1 1
19 19387 1 1 111 LEU N N 16.981 -13.701 24.959 1.00 . A A . 107 ALA N 1 1
19 19388 1 1 111 LEU O O 16.891 -11.399 22.364 1.00 . A A . 107 ALA O 1 1
19 19389 1 1 112 ARG C C 13.870 -10.999 22.718 1.00 . A A . 108 LEU C 1 1
19 19390 1 1 112 ARG CA C 14.289 -12.284 22.010 1.00 . A A . 108 LEU CA 1 1
19 19391 1 1 112 ARG CB C 13.076 -13.198 21.827 1.00 . A A . 108 LEU CB 1 1
19 19392 1 1 112 ARG CG C 13.326 -14.501 21.068 1.00 . A A . 108 LEU CG 1 1
19 19393 1 1 112 ARG H H 15.127 -13.831 23.185 1.00 . A A . 108 LEU H 1 1
19 19394 1 1 112 ARG HA H 14.688 -12.031 21.039 1.00 . A A . 108 LEU HA 1 1
19 19395 1 1 112 ARG HB2 H 12.703 -13.453 22.807 1.00 . A A . 108 LEU HB2 1 1
19 19396 1 1 112 ARG HB3 H 12.321 -12.641 21.290 1.00 . A A . 108 LEU HB3 1 1
19 19397 1 1 112 ARG N N 15.334 -12.974 22.758 1.00 . A A . 108 LEU N 1 1
19 19398 1 1 112 ARG O O 13.400 -10.054 22.085 1.00 . A A . 108 LEU O 1 1
19 19399 1 1 113 LYS C C 14.665 -8.659 24.586 1.00 . A A . 109 ARG C 1 1
19 19400 1 1 113 LYS CA C 13.686 -9.804 24.830 1.00 . A A . 109 ARG CA 1 1
19 19401 1 1 113 LYS CB C 13.661 -10.160 26.317 1.00 . A A . 109 ARG CB 1 1
19 19402 1 1 113 LYS CD C 12.331 -9.776 28.415 1.00 . A A . 109 ARG CD 1 1
19 19403 1 1 113 LYS CG C 12.272 -10.111 26.933 1.00 . A A . 109 ARG CG 1 1
19 19404 1 1 113 LYS H H 14.424 -11.757 24.484 1.00 . A A . 109 ARG H 1 1
19 19405 1 1 113 LYS HA H 12.698 -9.488 24.528 1.00 . A A . 109 ARG HA 1 1
19 19406 1 1 113 LYS HB2 H 14.052 -11.159 26.443 1.00 . A A . 109 ARG HB2 1 1
19 19407 1 1 113 LYS HB3 H 14.293 -9.466 26.852 1.00 . A A . 109 ARG HB3 1 1
19 19408 1 1 113 LYS HD2 H 12.925 -8.884 28.545 1.00 . A A . 109 ARG HD2 1 1
19 19409 1 1 113 LYS HD3 H 11.327 -9.594 28.769 1.00 . A A . 109 ARG HD3 1 1
19 19410 1 1 113 LYS HG2 H 11.691 -9.355 26.427 1.00 . A A . 109 ARG HG2 1 1
19 19411 1 1 113 LYS HG3 H 11.800 -11.074 26.809 1.00 . A A . 109 ARG HG3 1 1
19 19412 1 1 113 LYS N N 14.045 -10.972 24.035 1.00 . A A . 109 ARG N 1 1
19 19413 1 1 113 LYS O O 14.261 -7.539 24.273 1.00 . A A . 109 ARG O 1 1
19 19414 1 1 114 GLY C C 17.216 -7.690 23.041 1.00 . A A . 110 LYS C 1 1
19 19415 1 1 114 GLY CA C 16.991 -7.944 24.528 1.00 . A A . 110 LYS CA 1 1
19 19416 1 1 114 GLY H H 16.213 -9.860 24.984 1.00 . A A . 110 LYS H 1 1
19 19417 1 1 114 GLY N N 15.953 -8.948 24.733 1.00 . A A . 110 LYS N 1 1
19 19418 1 1 114 GLY O O 17.733 -6.643 22.652 1.00 . A A . 110 LYS O 1 1
20 19419 1 1 5 ILE C C 15.338 -6.926 -1.746 1.00 . A A . 1 MET C 1 1
20 19420 1 1 5 ILE CA C 15.256 -7.355 -3.208 1.00 . A A . 1 MET CA 1 1
20 19421 1 1 5 ILE CB C 15.409 -6.135 -4.118 1.00 . A A . 1 MET CB 1 1
20 19422 1 1 5 ILE H H 13.242 -7.909 -2.866 1.00 . A A . 1 MET H 1 1
20 19423 1 1 5 ILE HA H 16.058 -8.048 -3.413 1.00 . A A . 1 MET HA 1 1
20 19424 1 1 5 ILE N N 13.996 -8.035 -3.480 1.00 . A A . 1 MET N 1 1
20 19425 1 1 5 ILE O O 15.080 -5.769 -1.414 1.00 . A A . 1 MET O 1 1
20 19426 1 1 6 ASN C C 14.452 -7.263 1.157 1.00 . A A . 2 ILE C 1 1
20 19427 1 1 6 ASN CA C 15.812 -7.585 0.548 1.00 . A A . 2 ILE CA 1 1
20 19428 1 1 6 ASN CB C 16.772 -6.410 0.814 1.00 . A A . 2 ILE CB 1 1
20 19429 1 1 6 ASN H H 15.889 -8.770 -1.204 1.00 . A A . 2 ILE H 1 1
20 19430 1 1 6 ASN HA H 16.211 -8.465 1.030 1.00 . A A . 2 ILE HA 1 1
20 19431 1 1 6 ASN N N 15.697 -7.866 -0.878 1.00 . A A . 2 ILE N 1 1
20 19432 1 1 6 ASN O O 13.721 -6.410 0.653 1.00 . A A . 2 ILE O 1 1
20 19433 1 1 7 LEU C C 12.913 -8.219 4.370 1.00 . A A . 3 ASN C 1 1
20 19434 1 1 7 LEU CA C 12.846 -7.736 2.924 1.00 . A A . 3 ASN CA 1 1
20 19435 1 1 7 LEU CB C 11.721 -8.463 2.184 1.00 . A A . 3 ASN CB 1 1
20 19436 1 1 7 LEU CG C 10.398 -8.384 2.921 1.00 . A A . 3 ASN CG 1 1
20 19437 1 1 7 LEU H H 14.743 -8.617 2.599 1.00 . A A . 3 ASN H 1 1
20 19438 1 1 7 LEU HA H 12.642 -6.676 2.919 1.00 . A A . 3 ASN HA 1 1
20 19439 1 1 7 LEU HB2 H 11.594 -8.017 1.208 1.00 . A A . 3 ASN HB2 1 1
20 19440 1 1 7 LEU HB3 H 11.987 -9.503 2.068 1.00 . A A . 3 ASN HB3 1 1
20 19441 1 1 7 LEU HD21 H 9.858 -10.153 2.192 1.00 . A A . 3 ASN HD21 1 1
20 19442 1 1 7 LEU HD22 H 8.710 -9.386 3.231 1.00 . A A . 3 ASN HD22 1 1
20 19443 1 1 7 LEU N N 14.119 -7.950 2.244 1.00 . A A . 3 ASN N 1 1
20 19444 1 1 7 LEU O O 13.472 -9.278 4.657 1.00 . A A . 3 ASN O 1 1
20 19445 1 1 8 GLU C C 11.695 -9.149 6.916 1.00 . A A . 4 LEU C 1 1
20 19446 1 1 8 GLU CA C 12.333 -7.782 6.693 1.00 . A A . 4 LEU CA 1 1
20 19447 1 1 8 GLU CB C 11.581 -6.719 7.495 1.00 . A A . 4 LEU CB 1 1
20 19448 1 1 8 GLU CG C 10.069 -6.658 7.277 1.00 . A A . 4 LEU CG 1 1
20 19449 1 1 8 GLU H H 11.910 -6.604 4.987 1.00 . A A . 4 LEU H 1 1
20 19450 1 1 8 GLU HA H 13.358 -7.818 7.030 1.00 . A A . 4 LEU HA 1 1
20 19451 1 1 8 GLU HB2 H 11.757 -6.909 8.543 1.00 . A A . 4 LEU HB2 1 1
20 19452 1 1 8 GLU HB3 H 11.993 -5.755 7.232 1.00 . A A . 4 LEU HB3 1 1
20 19453 1 1 8 GLU N N 12.339 -7.435 5.276 1.00 . A A . 4 LEU N 1 1
20 19454 1 1 8 GLU O O 12.076 -9.881 7.829 1.00 . A A . 4 LEU O 1 1
20 19455 1 1 9 ASP C C 10.671 -11.807 5.262 1.00 . A A . 5 GLU C 1 1
20 19456 1 1 9 ASP CA C 10.033 -10.768 6.180 1.00 . A A . 5 GLU CA 1 1
20 19457 1 1 9 ASP CB C 8.552 -10.605 5.831 1.00 . A A . 5 GLU CB 1 1
20 19458 1 1 9 ASP CG C 7.620 -10.848 7.006 1.00 . A A . 5 GLU CG 1 1
20 19459 1 1 9 ASP H H 10.463 -8.861 5.367 1.00 . A A . 5 GLU H 1 1
20 19460 1 1 9 ASP HA H 10.117 -11.107 7.201 1.00 . A A . 5 GLU HA 1 1
20 19461 1 1 9 ASP HB2 H 8.388 -9.600 5.470 1.00 . A A . 5 GLU HB2 1 1
20 19462 1 1 9 ASP HB3 H 8.300 -11.305 5.048 1.00 . A A . 5 GLU HB3 1 1
20 19463 1 1 9 ASP N N 10.723 -9.487 6.074 1.00 . A A . 5 GLU N 1 1
20 19464 1 1 9 ASP O O 10.106 -12.876 5.030 1.00 . A A . 5 GLU O 1 1
20 19465 1 1 10 TYR C C 14.073 -12.294 4.077 1.00 . A A . 6 ASP C 1 1
20 19466 1 1 10 TYR CA C 12.567 -12.389 3.852 1.00 . A A . 6 ASP CA 1 1
20 19467 1 1 10 TYR CB C 12.236 -12.069 2.393 1.00 . A A . 6 ASP CB 1 1
20 19468 1 1 10 TYR CG C 12.238 -13.305 1.515 1.00 . A A . 6 ASP CG 1 1
20 19469 1 1 10 TYR H H 12.250 -10.617 4.967 1.00 . A A . 6 ASP H 1 1
20 19470 1 1 10 TYR HA H 12.246 -13.395 4.072 1.00 . A A . 6 ASP HA 1 1
20 19471 1 1 10 TYR HB2 H 11.256 -11.617 2.344 1.00 . A A . 6 ASP HB2 1 1
20 19472 1 1 10 TYR HB3 H 12.969 -11.375 2.009 1.00 . A A . 6 ASP HB3 1 1
20 19473 1 1 10 TYR N N 11.851 -11.484 4.744 1.00 . A A . 6 ASP N 1 1
20 19474 1 1 10 TYR O O 14.865 -12.708 3.230 1.00 . A A . 6 ASP O 1 1
20 19475 1 1 11 TRP C C 16.090 -11.704 7.064 1.00 . A A . 7 TYR C 1 1
20 19476 1 1 11 TRP CA C 15.872 -11.593 5.558 1.00 . A A . 7 TYR CA 1 1
20 19477 1 1 11 TRP CB C 16.396 -10.248 5.054 1.00 . A A . 7 TYR CB 1 1
20 19478 1 1 11 TRP CD1 C 18.630 -10.893 4.071 1.00 . A A . 7 TYR CD1 1 1
20 19479 1 1 11 TRP CD2 C 18.605 -9.358 5.893 1.00 . A A . 7 TYR CD2 1 1
20 19480 1 1 11 TRP CE2 C 19.983 -9.278 5.852 1.00 . A A . 7 TYR CE2 1 1
20 19481 1 1 11 TRP CG C 17.904 -10.164 5.005 1.00 . A A . 7 TYR CG 1 1
20 19482 1 1 11 TRP H H 13.783 -11.434 5.858 1.00 . A A . 7 TYR H 1 1
20 19483 1 1 11 TRP HA H 16.417 -12.387 5.068 1.00 . A A . 7 TYR HA 1 1
20 19484 1 1 11 TRP HB2 H 16.022 -10.075 4.056 1.00 . A A . 7 TYR HB2 1 1
20 19485 1 1 11 TRP HB3 H 16.041 -9.464 5.706 1.00 . A A . 7 TYR HB3 1 1
20 19486 1 1 11 TRP HD1 H 18.101 -11.526 3.373 1.00 . A A . 7 TYR HD1 1 1
20 19487 1 1 11 TRP HE1 H 20.556 -11.395 3.289 1.00 . A A . 7 TYR HE1 1 1
20 19488 1 1 11 TRP N N 14.461 -11.746 5.223 1.00 . A A . 7 TYR N 1 1
20 19489 1 1 11 TRP O O 17.036 -11.136 7.609 1.00 . A A . 7 TYR O 1 1
20 19490 1 1 12 GLU C C 15.482 -11.290 9.884 1.00 . A A . 8 TRP C 1 1
20 19491 1 1 12 GLU CA C 15.301 -12.627 9.173 1.00 . A A . 8 TRP CA 1 1
20 19492 1 1 12 GLU CB C 16.465 -13.560 9.513 1.00 . A A . 8 TRP CB 1 1
20 19493 1 1 12 GLU CG C 16.221 -14.393 10.734 1.00 . A A . 8 TRP CG 1 1
20 19494 1 1 12 GLU H H 14.474 -12.868 7.239 1.00 . A A . 8 TRP H 1 1
20 19495 1 1 12 GLU HA H 14.380 -13.079 9.509 1.00 . A A . 8 TRP HA 1 1
20 19496 1 1 12 GLU HB2 H 16.636 -14.228 8.682 1.00 . A A . 8 TRP HB2 1 1
20 19497 1 1 12 GLU HB3 H 17.353 -12.968 9.683 1.00 . A A . 8 TRP HB3 1 1
20 19498 1 1 12 GLU N N 15.207 -12.440 7.730 1.00 . A A . 8 TRP N 1 1
20 19499 1 1 12 GLU O O 16.591 -10.932 10.279 1.00 . A A . 8 TRP O 1 1
20 19500 1 1 13 ASP C C 13.303 -9.139 11.736 1.00 . A A . 9 GLU C 1 1
20 19501 1 1 13 ASP CA C 14.424 -9.259 10.708 1.00 . A A . 9 GLU CA 1 1
20 19502 1 1 13 ASP CB C 14.309 -8.132 9.679 1.00 . A A . 9 GLU CB 1 1
20 19503 1 1 13 ASP CG C 15.389 -8.171 8.610 1.00 . A A . 9 GLU CG 1 1
20 19504 1 1 13 ASP H H 13.529 -10.896 9.707 1.00 . A A . 9 GLU H 1 1
20 19505 1 1 13 ASP HA H 15.372 -9.175 11.216 1.00 . A A . 9 GLU HA 1 1
20 19506 1 1 13 ASP HB2 H 13.347 -8.200 9.193 1.00 . A A . 9 GLU HB2 1 1
20 19507 1 1 13 ASP HB3 H 14.376 -7.184 10.193 1.00 . A A . 9 GLU HB3 1 1
20 19508 1 1 13 ASP N N 14.384 -10.557 10.044 1.00 . A A . 9 GLU N 1 1
20 19509 1 1 13 ASP O O 12.140 -8.941 11.383 1.00 . A A . 9 GLU O 1 1
20 19510 1 1 14 GLU C C 13.323 -8.586 15.347 1.00 . A A . 10 ASP C 1 1
20 19511 1 1 14 GLU CA C 12.686 -9.168 14.090 1.00 . A A . 10 ASP CA 1 1
20 19512 1 1 14 GLU CB C 12.095 -10.546 14.394 1.00 . A A . 10 ASP CB 1 1
20 19513 1 1 14 GLU CG C 10.644 -10.660 13.969 1.00 . A A . 10 ASP CG 1 1
20 19514 1 1 14 GLU H H 14.603 -9.420 13.228 1.00 . A A . 10 ASP H 1 1
20 19515 1 1 14 GLU HA H 11.893 -8.511 13.766 1.00 . A A . 10 ASP HA 1 1
20 19516 1 1 14 GLU HB2 H 12.664 -11.299 13.869 1.00 . A A . 10 ASP HB2 1 1
20 19517 1 1 14 GLU HB3 H 12.156 -10.730 15.457 1.00 . A A . 10 ASP HB3 1 1
20 19518 1 1 14 GLU N N 13.660 -9.263 13.009 1.00 . A A . 10 ASP N 1 1
20 19519 1 1 14 GLU O O 12.783 -8.716 16.445 1.00 . A A . 10 ASP O 1 1
20 19520 1 1 15 THR C C 14.839 -5.865 16.437 1.00 . A A . 11 GLU C 1 1
20 19521 1 1 15 THR CA C 15.187 -7.344 16.300 1.00 . A A . 11 GLU CA 1 1
20 19522 1 1 15 THR CB C 16.698 -7.509 16.122 1.00 . A A . 11 GLU CB 1 1
20 19523 1 1 15 THR H H 14.856 -7.874 14.278 1.00 . A A . 11 GLU H 1 1
20 19524 1 1 15 THR HA H 14.882 -7.858 17.199 1.00 . A A . 11 GLU HA 1 1
20 19525 1 1 15 THR N N 14.476 -7.945 15.178 1.00 . A A . 11 GLU N 1 1
20 19526 1 1 15 THR O O 15.676 -5.051 16.827 1.00 . A A . 11 GLU O 1 1
20 19527 1 1 16 PRO C C 12.104 -3.973 17.303 1.00 . A A . 12 THR C 1 1
20 19528 1 1 16 PRO CA C 13.136 -4.142 16.194 1.00 . A A . 12 THR CA 1 1
20 19529 1 1 16 PRO CB C 12.523 -3.673 14.862 1.00 . A A . 12 THR CB 1 1
20 19530 1 1 16 PRO HA H 13.991 -3.519 16.413 1.00 . A A . 12 THR HA 1 1
20 19531 1 1 16 PRO N N 13.596 -5.523 16.111 1.00 . A A . 12 THR N 1 1
20 19532 1 1 16 PRO O O 11.319 -4.875 17.597 1.00 . A A . 12 THR O 1 1
20 19533 1 1 17 GLY C C 9.734 -2.325 18.528 1.00 . A A . 13 PRO C 1 1
20 19534 1 1 17 GLY CA C 11.169 -2.474 19.021 1.00 . A A . 13 PRO CA 1 1
20 19535 1 1 17 GLY N N 12.101 -2.790 17.935 1.00 . A A . 13 PRO N 1 1
20 19536 1 1 17 GLY O O 9.428 -2.627 17.375 1.00 . A A . 13 PRO O 1 1
20 19537 1 1 18 PRO C C 6.695 -0.866 20.072 1.00 . A A . 14 GLY C 1 1
20 19538 1 1 18 PRO CA C 7.463 -1.673 19.044 1.00 . A A . 14 GLY CA 1 1
20 19539 1 1 18 PRO N N 8.856 -1.855 19.409 1.00 . A A . 14 GLY N 1 1
20 19540 1 1 18 PRO O O 7.201 -0.550 21.149 1.00 . A A . 14 GLY O 1 1
20 19541 1 1 19 ASP C C 4.137 -0.531 21.855 1.00 . A A . 15 PRO C 1 1
20 19542 1 1 19 ASP CA C 4.577 0.263 20.630 1.00 . A A . 15 PRO CA 1 1
20 19543 1 1 19 ASP CB C 3.371 0.597 19.748 1.00 . A A . 15 PRO CB 1 1
20 19544 1 1 19 ASP CG C 3.341 -0.485 18.724 1.00 . A A . 15 PRO CG 1 1
20 19545 1 1 19 ASP HA H 5.056 1.177 20.948 1.00 . A A . 15 PRO HA 1 1
20 19546 1 1 19 ASP HB2 H 2.473 0.599 20.348 1.00 . A A . 15 PRO HB2 1 1
20 19547 1 1 19 ASP HB3 H 3.511 1.566 19.294 1.00 . A A . 15 PRO HB3 1 1
20 19548 1 1 19 ASP N N 5.443 -0.518 19.741 1.00 . A A . 15 PRO N 1 1
20 19549 1 1 19 ASP O O 4.626 -1.634 22.100 1.00 . A A . 15 PRO O 1 1
20 19550 1 1 20 ARG C C 1.207 -0.375 23.982 1.00 . A A . 16 ASP C 1 1
20 19551 1 1 20 ARG CA C 2.704 -0.621 23.820 1.00 . A A . 16 ASP CA 1 1
20 19552 1 1 20 ARG CB C 3.453 -0.120 25.057 1.00 . A A . 16 ASP CB 1 1
20 19553 1 1 20 ARG CG C 4.136 -1.242 25.814 1.00 . A A . 16 ASP CG 1 1
20 19554 1 1 20 ARG H H 2.860 0.917 22.373 1.00 . A A . 16 ASP H 1 1
20 19555 1 1 20 ARG HA H 2.873 -1.682 23.714 1.00 . A A . 16 ASP HA 1 1
20 19556 1 1 20 ARG HB2 H 4.205 0.593 24.750 1.00 . A A . 16 ASP HB2 1 1
20 19557 1 1 20 ARG HB3 H 2.753 0.365 25.721 1.00 . A A . 16 ASP HB3 1 1
20 19558 1 1 20 ARG N N 3.211 0.036 22.621 1.00 . A A . 16 ASP N 1 1
20 19559 1 1 20 ARG O O 0.664 -0.497 25.080 1.00 . A A . 16 ASP O 1 1
20 19560 1 1 21 GLU C C -1.396 0.577 21.506 1.00 . A A . 17 ARG C 1 1
20 19561 1 1 21 GLU CA C -0.886 0.237 22.903 1.00 . A A . 17 ARG CA 1 1
20 19562 1 1 21 GLU CB C -1.200 1.385 23.865 1.00 . A A . 17 ARG CB 1 1
20 19563 1 1 21 GLU CD C -2.708 3.281 23.197 1.00 . A A . 17 ARG CD 1 1
20 19564 1 1 21 GLU CG C -2.635 1.877 23.777 1.00 . A A . 17 ARG CG 1 1
20 19565 1 1 21 GLU H H 1.036 0.053 22.037 1.00 . A A . 17 ARG H 1 1
20 19566 1 1 21 GLU HA H -1.384 -0.656 23.248 1.00 . A A . 17 ARG HA 1 1
20 19567 1 1 21 GLU HB2 H -1.019 1.051 24.876 1.00 . A A . 17 ARG HB2 1 1
20 19568 1 1 21 GLU HB3 H -0.544 2.213 23.645 1.00 . A A . 17 ARG HB3 1 1
20 19569 1 1 21 GLU HG2 H -3.198 1.208 23.143 1.00 . A A . 17 ARG HG2 1 1
20 19570 1 1 21 GLU HG3 H -3.065 1.884 24.768 1.00 . A A . 17 ARG HG3 1 1
20 19571 1 1 21 GLU N N 0.547 -0.028 22.882 1.00 . A A . 17 ARG N 1 1
20 19572 1 1 21 GLU O O -2.332 -0.048 21.008 1.00 . A A . 17 ARG O 1 1
20 19573 1 1 22 PRO C C -1.072 0.834 18.554 1.00 . A A . 18 GLU C 1 1
20 19574 1 1 22 PRO CA C -1.168 1.994 19.540 1.00 . A A . 18 GLU CA 1 1
20 19575 1 1 22 PRO CB C -0.287 3.153 19.069 1.00 . A A . 18 GLU CB 1 1
20 19576 1 1 22 PRO CD C 2.053 4.026 18.689 1.00 . A A . 18 GLU CD 1 1
20 19577 1 1 22 PRO CG C 1.202 2.878 19.198 1.00 . A A . 18 GLU CG 1 1
20 19578 1 1 22 PRO HA H -2.193 2.329 19.586 1.00 . A A . 18 GLU HA 1 1
20 19579 1 1 22 PRO HB2 H -0.506 3.357 18.031 1.00 . A A . 18 GLU HB2 1 1
20 19580 1 1 22 PRO HB3 H -0.522 4.029 19.655 1.00 . A A . 18 GLU HB3 1 1
20 19581 1 1 22 PRO HG2 H 1.435 2.711 20.238 1.00 . A A . 18 GLU HG2 1 1
20 19582 1 1 22 PRO HG3 H 1.442 1.992 18.629 1.00 . A A . 18 GLU HG3 1 1
20 19583 1 1 22 PRO N N -0.775 1.571 20.879 1.00 . A A . 18 GLU N 1 1
20 19584 1 1 22 PRO O O -0.021 0.217 18.382 1.00 . A A . 18 GLU O 1 1
20 19585 1 1 23 THR C C -1.485 -0.244 15.638 1.00 . A A . 19 PRO C 1 1
20 19586 1 1 23 THR CA C -2.266 -0.559 16.909 1.00 . A A . 19 PRO CA 1 1
20 19587 1 1 23 THR CB C -3.763 -0.666 16.604 1.00 . A A . 19 PRO CB 1 1
20 19588 1 1 23 THR HA H -1.914 -1.491 17.325 1.00 . A A . 19 PRO HA 1 1
20 19589 1 1 23 THR N N -2.197 0.529 17.890 1.00 . A A . 19 PRO N 1 1
20 19590 1 1 23 THR O O -1.396 0.911 15.220 1.00 . A A . 19 PRO O 1 1
20 19591 1 1 24 ASN C C -0.625 -2.065 12.713 1.00 . A A . 20 THR C 1 1
20 19592 1 1 24 ASN CA C -0.144 -1.113 13.802 1.00 . A A . 20 THR CA 1 1
20 19593 1 1 24 ASN CB C 1.357 -1.352 14.051 1.00 . A A . 20 THR CB 1 1
20 19594 1 1 24 ASN H H -1.025 -2.175 15.406 1.00 . A A . 20 THR H 1 1
20 19595 1 1 24 ASN HA H -0.274 -0.096 13.460 1.00 . A A . 20 THR HA 1 1
20 19596 1 1 24 ASN N N -0.919 -1.279 15.025 1.00 . A A . 20 THR N 1 1
20 19597 1 1 24 ASN O O -0.914 -3.231 12.978 1.00 . A A . 20 THR O 1 1
20 19598 1 1 25 GLU C C -0.387 -3.685 10.292 1.00 . A A . 21 ASN C 1 1
20 19599 1 1 25 GLU CA C -1.153 -2.367 10.356 1.00 . A A . 21 ASN CA 1 1
20 19600 1 1 25 GLU CB C -0.971 -1.595 9.048 1.00 . A A . 21 ASN CB 1 1
20 19601 1 1 25 GLU CG C -2.291 -1.303 8.361 1.00 . A A . 21 ASN CG 1 1
20 19602 1 1 25 GLU H H -0.463 -0.623 11.337 1.00 . A A . 21 ASN H 1 1
20 19603 1 1 25 GLU HA H -2.202 -2.581 10.495 1.00 . A A . 21 ASN HA 1 1
20 19604 1 1 25 GLU HB2 H -0.481 -0.656 9.256 1.00 . A A . 21 ASN HB2 1 1
20 19605 1 1 25 GLU HB3 H -0.357 -2.176 8.376 1.00 . A A . 21 ASN HB3 1 1
20 19606 1 1 25 GLU N N -0.707 -1.560 11.486 1.00 . A A . 21 ASN N 1 1
20 19607 1 1 25 GLU O O -0.973 -4.745 10.074 1.00 . A A . 21 ASN O 1 1
20 19608 1 1 26 LEU C C 1.505 -5.692 11.656 1.00 . A A . 22 GLU C 1 1
20 19609 1 1 26 LEU CA C 1.773 -4.796 10.449 1.00 . A A . 22 GLU CA 1 1
20 19610 1 1 26 LEU CB C 3.249 -4.396 10.415 1.00 . A A . 22 GLU CB 1 1
20 19611 1 1 26 LEU CG C 4.185 -5.550 10.096 1.00 . A A . 22 GLU CG 1 1
20 19612 1 1 26 LEU H H 1.335 -2.735 10.655 1.00 . A A . 22 GLU H 1 1
20 19613 1 1 26 LEU HA H 1.537 -5.345 9.550 1.00 . A A . 22 GLU HA 1 1
20 19614 1 1 26 LEU HB2 H 3.385 -3.631 9.665 1.00 . A A . 22 GLU HB2 1 1
20 19615 1 1 26 LEU HB3 H 3.523 -3.995 11.379 1.00 . A A . 22 GLU HB3 1 1
20 19616 1 1 26 LEU N N 0.926 -3.609 10.485 1.00 . A A . 22 GLU N 1 1
20 19617 1 1 26 LEU O O 1.635 -6.914 11.577 1.00 . A A . 22 GLU O 1 1
20 19618 1 1 27 ARG C C -0.350 -6.743 13.805 1.00 . A A . 23 LEU C 1 1
20 19619 1 1 27 ARG CA C 0.845 -5.815 13.996 1.00 . A A . 23 LEU CA 1 1
20 19620 1 1 27 ARG CB C 0.575 -4.847 15.149 1.00 . A A . 23 LEU CB 1 1
20 19621 1 1 27 ARG CG C 0.823 -5.392 16.555 1.00 . A A . 23 LEU CG 1 1
20 19622 1 1 27 ARG H H 1.045 -4.099 12.773 1.00 . A A . 23 LEU H 1 1
20 19623 1 1 27 ARG HA H 1.714 -6.411 14.233 1.00 . A A . 23 LEU HA 1 1
20 19624 1 1 27 ARG HB2 H 1.209 -3.985 15.012 1.00 . A A . 23 LEU HB2 1 1
20 19625 1 1 27 ARG HB3 H -0.461 -4.543 15.088 1.00 . A A . 23 LEU HB3 1 1
20 19626 1 1 27 ARG N N 1.131 -5.075 12.771 1.00 . A A . 23 LEU N 1 1
20 19627 1 1 27 ARG O O -0.256 -7.948 14.037 1.00 . A A . 23 LEU O 1 1
20 19628 1 1 28 ASN C C -2.537 -7.852 11.934 1.00 . A A . 24 ARG C 1 1
20 19629 1 1 28 ASN CA C -2.686 -6.950 13.155 1.00 . A A . 24 ARG CA 1 1
20 19630 1 1 28 ASN CB C -3.886 -6.018 12.971 1.00 . A A . 24 ARG CB 1 1
20 19631 1 1 28 ASN CG C -3.664 -4.939 11.925 1.00 . A A . 24 ARG CG 1 1
20 19632 1 1 28 ASN H H -1.485 -5.208 13.211 1.00 . A A . 24 ARG H 1 1
20 19633 1 1 28 ASN HA H -2.851 -7.567 14.026 1.00 . A A . 24 ARG HA 1 1
20 19634 1 1 28 ASN HB2 H -4.742 -6.607 12.674 1.00 . A A . 24 ARG HB2 1 1
20 19635 1 1 28 ASN HB3 H -4.101 -5.537 13.914 1.00 . A A . 24 ARG HB3 1 1
20 19636 1 1 28 ASN N N -1.473 -6.173 13.378 1.00 . A A . 24 ARG N 1 1
20 19637 1 1 28 ASN O O -3.104 -8.943 11.883 1.00 . A A . 24 ARG O 1 1
20 19638 1 1 29 GLU C C -0.707 -9.394 10.010 1.00 . A A . 25 ASN C 1 1
20 19639 1 1 29 GLU CA C -1.549 -8.153 9.730 1.00 . A A . 25 ASN CA 1 1
20 19640 1 1 29 GLU CB C -0.859 -7.282 8.677 1.00 . A A . 25 ASN CB 1 1
20 19641 1 1 29 GLU CG C -0.125 -8.106 7.636 1.00 . A A . 25 ASN CG 1 1
20 19642 1 1 29 GLU H H -1.346 -6.511 11.050 1.00 . A A . 25 ASN H 1 1
20 19643 1 1 29 GLU HA H -2.512 -8.463 9.353 1.00 . A A . 25 ASN HA 1 1
20 19644 1 1 29 GLU HB2 H -1.602 -6.681 8.173 1.00 . A A . 25 ASN HB2 1 1
20 19645 1 1 29 GLU HB3 H -0.147 -6.634 9.165 1.00 . A A . 25 ASN HB3 1 1
20 19646 1 1 29 GLU N N -1.771 -7.388 10.951 1.00 . A A . 25 ASN N 1 1
20 19647 1 1 29 GLU O O -1.058 -10.499 9.600 1.00 . A A . 25 ASN O 1 1
20 19648 1 1 30 VAL C C 0.614 -11.288 11.995 1.00 . A A . 26 GLU C 1 1
20 19649 1 1 30 VAL CA C 1.297 -10.306 11.048 1.00 . A A . 26 GLU CA 1 1
20 19650 1 1 30 VAL CB C 2.583 -9.776 11.685 1.00 . A A . 26 GLU CB 1 1
20 19651 1 1 30 VAL H H 0.631 -8.296 11.012 1.00 . A A . 26 GLU H 1 1
20 19652 1 1 30 VAL HA H 1.545 -10.821 10.132 1.00 . A A . 26 GLU HA 1 1
20 19653 1 1 30 VAL N N 0.405 -9.201 10.713 1.00 . A A . 26 GLU N 1 1
20 19654 1 1 30 VAL O O 0.757 -12.503 11.856 1.00 . A A . 26 GLU O 1 1
20 19655 1 1 31 GLU C C -1.965 -12.360 13.267 1.00 . A A . 27 VAL C 1 1
20 19656 1 1 31 GLU CA C -0.835 -11.581 13.929 1.00 . A A . 27 VAL CA 1 1
20 19657 1 1 31 GLU CB C -1.414 -10.731 15.076 1.00 . A A . 27 VAL CB 1 1
20 19658 1 1 31 GLU H H -0.205 -9.777 13.018 1.00 . A A . 27 VAL H 1 1
20 19659 1 1 31 GLU HA H -0.126 -12.280 14.350 1.00 . A A . 27 VAL HA 1 1
20 19660 1 1 31 GLU N N -0.129 -10.753 12.959 1.00 . A A . 27 VAL N 1 1
20 19661 1 1 31 GLU O O -2.253 -13.496 13.644 1.00 . A A . 27 VAL O 1 1
20 19662 1 1 32 GLU C C -3.203 -13.559 10.735 1.00 . A A . 28 GLU C 1 1
20 19663 1 1 32 GLU CA C -3.703 -12.379 11.563 1.00 . A A . 28 GLU CA 1 1
20 19664 1 1 32 GLU CB C -4.406 -11.366 10.657 1.00 . A A . 28 GLU CB 1 1
20 19665 1 1 32 GLU CD C -6.874 -11.003 11.058 1.00 . A A . 28 GLU CD 1 1
20 19666 1 1 32 GLU CG C -5.464 -10.542 11.371 1.00 . A A . 28 GLU CG 1 1
20 19667 1 1 32 GLU H H -2.327 -10.837 12.023 1.00 . A A . 28 GLU H 1 1
20 19668 1 1 32 GLU HA H -4.408 -12.742 12.296 1.00 . A A . 28 GLU HA 1 1
20 19669 1 1 32 GLU HB2 H -3.667 -10.692 10.249 1.00 . A A . 28 GLU HB2 1 1
20 19670 1 1 32 GLU HB3 H -4.881 -11.898 9.846 1.00 . A A . 28 GLU HB3 1 1
20 19671 1 1 32 GLU HG2 H -5.304 -10.619 12.436 1.00 . A A . 28 GLU HG2 1 1
20 19672 1 1 32 GLU HG3 H -5.363 -9.510 11.068 1.00 . A A . 28 GLU HG3 1 1
20 19673 1 1 32 GLU N N -2.603 -11.742 12.278 1.00 . A A . 28 GLU N 1 1
20 19674 1 1 32 GLU O O -3.758 -14.655 10.800 1.00 . A A . 28 GLU O 1 1
20 19675 1 1 32 GLU OE1 O -7.196 -11.157 9.862 1.00 . A A . 28 GLU OE1 1 1
20 19676 1 1 32 GLU OE2 O -7.654 -11.211 12.011 1.00 . A A . 28 GLU OE2 1 1
20 19677 1 1 33 THR C C -0.985 -15.488 9.962 1.00 . A A . 29 GLU C 1 1
20 19678 1 1 33 THR CA C -1.578 -14.367 9.113 1.00 . A A . 29 GLU CA 1 1
20 19679 1 1 33 THR CB C -0.501 -13.780 8.199 1.00 . A A . 29 GLU CB 1 1
20 19680 1 1 33 THR H H -1.753 -12.429 9.947 1.00 . A A . 29 GLU H 1 1
20 19681 1 1 33 THR HA H -2.371 -14.775 8.504 1.00 . A A . 29 GLU HA 1 1
20 19682 1 1 33 THR N N -2.152 -13.324 9.956 1.00 . A A . 29 GLU N 1 1
20 19683 1 1 33 THR O O -1.205 -16.669 9.694 1.00 . A A . 29 GLU O 1 1
20 19684 1 1 34 ILE C C -0.650 -16.936 12.580 1.00 . A A . 30 THR C 1 1
20 19685 1 1 34 ILE CA C 0.396 -16.079 11.877 1.00 . A A . 30 THR CA 1 1
20 19686 1 1 34 ILE CB C 1.273 -15.386 12.937 1.00 . A A . 30 THR CB 1 1
20 19687 1 1 34 ILE CG2 C 2.498 -14.752 12.296 1.00 . A A . 30 THR CG2 1 1
20 19688 1 1 34 ILE H H -0.093 -14.151 11.152 1.00 . A A . 30 THR H 1 1
20 19689 1 1 34 ILE HA H 1.029 -16.718 11.279 1.00 . A A . 30 THR HA 1 1
20 19690 1 1 34 ILE HB H 1.602 -16.128 13.651 1.00 . A A . 30 THR HB 1 1
20 19691 1 1 34 ILE HG21 H 2.325 -14.625 11.238 1.00 . A A . 30 THR HG21 1 1
20 19692 1 1 34 ILE HG22 H 3.355 -15.392 12.446 1.00 . A A . 30 THR HG22 1 1
20 19693 1 1 34 ILE HG23 H 2.684 -13.789 12.749 1.00 . A A . 30 THR HG23 1 1
20 19694 1 1 34 ILE N N -0.231 -15.108 10.989 1.00 . A A . 30 THR N 1 1
20 19695 1 1 34 ILE O O -0.505 -18.156 12.674 1.00 . A A . 30 THR O 1 1
20 19696 1 1 35 THR C C -3.527 -17.923 12.816 1.00 . A A . 31 ILE C 1 1
20 19697 1 1 35 THR CA C -2.774 -16.997 13.765 1.00 . A A . 31 ILE CA 1 1
20 19698 1 1 35 THR CB C -3.771 -16.015 14.407 1.00 . A A . 31 ILE CB 1 1
20 19699 1 1 35 THR CG2 C -5.070 -16.729 14.752 1.00 . A A . 31 ILE CG2 1 1
20 19700 1 1 35 THR H H -1.761 -15.320 12.966 1.00 . A A . 31 ILE H 1 1
20 19701 1 1 35 THR HA H -2.328 -17.591 14.551 1.00 . A A . 31 ILE HA 1 1
20 19702 1 1 35 THR HB H -3.994 -15.242 13.687 1.00 . A A . 31 ILE HB 1 1
20 19703 1 1 35 THR HG21 H -5.659 -16.107 15.410 1.00 . A A . 31 ILE HG21 1 1
20 19704 1 1 35 THR HG22 H -5.626 -16.923 13.847 1.00 . A A . 31 ILE HG22 1 1
20 19705 1 1 35 THR HG23 H -4.847 -17.664 15.245 1.00 . A A . 31 ILE HG23 1 1
20 19706 1 1 35 THR N N -1.703 -16.292 13.072 1.00 . A A . 31 ILE N 1 1
20 19707 1 1 35 THR O O -3.932 -19.023 13.193 1.00 . A A . 31 ILE O 1 1
20 19708 1 1 36 LEU C C -3.625 -19.507 10.202 1.00 . A A . 32 THR C 1 1
20 19709 1 1 36 LEU CA C -4.415 -18.257 10.574 1.00 . A A . 32 THR CA 1 1
20 19710 1 1 36 LEU CB C -4.680 -17.433 9.300 1.00 . A A . 32 THR CB 1 1
20 19711 1 1 36 LEU H H -3.364 -16.586 11.339 1.00 . A A . 32 THR H 1 1
20 19712 1 1 36 LEU HA H -5.366 -18.555 10.990 1.00 . A A . 32 THR HA 1 1
20 19713 1 1 36 LEU N N -3.711 -17.470 11.579 1.00 . A A . 32 THR N 1 1
20 19714 1 1 36 LEU O O -4.199 -20.575 9.986 1.00 . A A . 32 THR O 1 1
20 19715 1 1 37 MET C C -1.195 -21.383 10.993 1.00 . A A . 33 LEU C 1 1
20 19716 1 1 37 MET CA C -1.437 -20.486 9.783 1.00 . A A . 33 LEU CA 1 1
20 19717 1 1 37 MET CB C -0.102 -19.972 9.240 1.00 . A A . 33 LEU CB 1 1
20 19718 1 1 37 MET CG C -0.141 -19.346 7.846 1.00 . A A . 33 LEU CG 1 1
20 19719 1 1 37 MET H H -1.906 -18.492 10.312 1.00 . A A . 33 LEU H 1 1
20 19720 1 1 37 MET HA H -1.930 -21.064 9.015 1.00 . A A . 33 LEU HA 1 1
20 19721 1 1 37 MET HB2 H 0.269 -19.227 9.927 1.00 . A A . 33 LEU HB2 1 1
20 19722 1 1 37 MET HB3 H 0.585 -20.806 9.211 1.00 . A A . 33 LEU HB3 1 1
20 19723 1 1 37 MET N N -2.306 -19.367 10.129 1.00 . A A . 33 LEU N 1 1
20 19724 1 1 37 MET O O -1.108 -22.603 10.866 1.00 . A A . 33 LEU O 1 1
20 19725 1 1 38 GLU C C -2.138 -22.214 13.855 1.00 . A A . 34 MET C 1 1
20 19726 1 1 38 GLU CA C -0.863 -21.511 13.401 1.00 . A A . 34 MET CA 1 1
20 19727 1 1 38 GLU CB C -0.364 -20.573 14.502 1.00 . A A . 34 MET CB 1 1
20 19728 1 1 38 GLU CG C -1.483 -19.887 15.269 1.00 . A A . 34 MET CG 1 1
20 19729 1 1 38 GLU H H -1.169 -19.791 12.205 1.00 . A A . 34 MET H 1 1
20 19730 1 1 38 GLU HA H -0.105 -22.255 13.204 1.00 . A A . 34 MET HA 1 1
20 19731 1 1 38 GLU HB2 H 0.227 -21.142 15.203 1.00 . A A . 34 MET HB2 1 1
20 19732 1 1 38 GLU HB3 H 0.256 -19.810 14.055 1.00 . A A . 34 MET HB3 1 1
20 19733 1 1 38 GLU HG2 H -1.169 -18.885 15.520 1.00 . A A . 34 MET HG2 1 1
20 19734 1 1 38 GLU HG3 H -2.357 -19.839 14.636 1.00 . A A . 34 MET HG3 1 1
20 19735 1 1 38 GLU N N -1.091 -20.768 12.167 1.00 . A A . 34 MET N 1 1
20 19736 1 1 38 GLU O O -2.086 -23.186 14.608 1.00 . A A . 34 MET O 1 1
20 19737 1 1 39 LEU C C -4.612 -23.782 13.402 1.00 . A A . 35 GLU C 1 1
20 19738 1 1 39 LEU CA C -4.568 -22.298 13.753 1.00 . A A . 35 GLU CA 1 1
20 19739 1 1 39 LEU CB C -5.703 -21.560 13.041 1.00 . A A . 35 GLU CB 1 1
20 19740 1 1 39 LEU CG C -7.076 -22.153 13.308 1.00 . A A . 35 GLU CG 1 1
20 19741 1 1 39 LEU H H -3.257 -20.940 12.795 1.00 . A A . 35 GLU H 1 1
20 19742 1 1 39 LEU HA H -4.694 -22.189 14.820 1.00 . A A . 35 GLU HA 1 1
20 19743 1 1 39 LEU HB2 H -5.708 -20.530 13.367 1.00 . A A . 35 GLU HB2 1 1
20 19744 1 1 39 LEU HB3 H -5.523 -21.590 11.976 1.00 . A A . 35 GLU HB3 1 1
20 19745 1 1 39 LEU N N -3.280 -21.716 13.392 1.00 . A A . 35 GLU N 1 1
20 19746 1 1 39 LEU O O -5.406 -24.541 13.960 1.00 . A A . 35 GLU O 1 1
20 19747 1 1 40 LEU C C -2.525 -26.306 12.706 1.00 . A A . 36 LEU C 1 1
20 19748 1 1 40 LEU CA C -3.695 -25.583 12.045 1.00 . A A . 36 LEU CA 1 1
20 19749 1 1 40 LEU CB C -3.566 -25.666 10.523 1.00 . A A . 36 LEU CB 1 1
20 19750 1 1 40 LEU CD1 C -4.561 -25.458 8.232 1.00 . A A . 36 LEU CD1 1 1
20 19751 1 1 40 LEU CD2 C -5.989 -26.192 10.150 1.00 . A A . 36 LEU CD2 1 1
20 19752 1 1 40 LEU CG C -4.821 -25.314 9.723 1.00 . A A . 36 LEU CG 1 1
20 19753 1 1 40 LEU H H -3.147 -23.539 12.064 1.00 . A A . 36 LEU H 1 1
20 19754 1 1 40 LEU HA H -4.615 -26.062 12.347 1.00 . A A . 36 LEU HA 1 1
20 19755 1 1 40 LEU HB2 H -2.781 -24.989 10.221 1.00 . A A . 36 LEU HB2 1 1
20 19756 1 1 40 LEU HB3 H -3.284 -26.678 10.270 1.00 . A A . 36 LEU HB3 1 1
20 19757 1 1 40 LEU HD11 H -3.921 -26.309 8.058 1.00 . A A . 36 LEU HD11 1 1
20 19758 1 1 40 LEU HD12 H -4.079 -24.564 7.863 1.00 . A A . 36 LEU HD12 1 1
20 19759 1 1 40 LEU HD13 H -5.499 -25.600 7.715 1.00 . A A . 36 LEU HD13 1 1
20 19760 1 1 40 LEU HD21 H -6.811 -26.054 9.465 1.00 . A A . 36 LEU HD21 1 1
20 19761 1 1 40 LEU HD22 H -6.300 -25.916 11.147 1.00 . A A . 36 LEU HD22 1 1
20 19762 1 1 40 LEU HD23 H -5.682 -27.228 10.142 1.00 . A A . 36 LEU HD23 1 1
20 19763 1 1 40 LEU HG H -5.087 -24.284 9.918 1.00 . A A . 36 LEU HG 1 1
20 19764 1 1 40 LEU N N -3.755 -24.190 12.473 1.00 . A A . 36 LEU N 1 1
20 19765 1 1 40 LEU O O -2.008 -27.288 12.173 1.00 . A A . 36 LEU O 1 1
20 19766 1 1 41 LYS C C -1.211 -27.918 14.766 1.00 . A A . 37 LEU C 1 1
20 19767 1 1 41 LYS CA C -1.007 -26.415 14.605 1.00 . A A . 37 LEU CA 1 1
20 19768 1 1 41 LYS CB C -0.866 -25.758 15.980 1.00 . A A . 37 LEU CB 1 1
20 19769 1 1 41 LYS CG C 0.455 -25.036 16.246 1.00 . A A . 37 LEU CG 1 1
20 19770 1 1 41 LYS H H -2.566 -25.030 14.244 1.00 . A A . 37 LEU H 1 1
20 19771 1 1 41 LYS HA H -0.103 -26.245 14.040 1.00 . A A . 37 LEU HA 1 1
20 19772 1 1 41 LYS HB2 H -1.663 -25.038 16.085 1.00 . A A . 37 LEU HB2 1 1
20 19773 1 1 41 LYS HB3 H -0.979 -26.530 16.727 1.00 . A A . 37 LEU HB3 1 1
20 19774 1 1 41 LYS N N -2.114 -25.815 13.870 1.00 . A A . 37 LEU N 1 1
20 19775 1 1 41 LYS O O -2.118 -28.361 15.471 1.00 . A A . 37 LEU O 1 1
20 19776 1 1 42 VAL C C 0.079 -30.662 15.521 1.00 . A A . 38 LYS C 1 1
20 19777 1 1 42 VAL CA C -0.443 -30.153 14.181 1.00 . A A . 38 LYS CA 1 1
20 19778 1 1 42 VAL CB C 0.353 -30.787 13.038 1.00 . A A . 38 LYS CB 1 1
20 19779 1 1 42 VAL H H 0.343 -28.286 13.563 1.00 . A A . 38 LYS H 1 1
20 19780 1 1 42 VAL HA H -1.481 -30.431 14.083 1.00 . A A . 38 LYS HA 1 1
20 19781 1 1 42 VAL N N -0.360 -28.699 14.109 1.00 . A A . 38 LYS N 1 1
20 19782 1 1 42 VAL O O 0.743 -29.933 16.258 1.00 . A A . 38 LYS O 1 1
20 19783 1 1 43 SER C C 1.715 -32.347 17.280 1.00 . A A . 39 VAL C 1 1
20 19784 1 1 43 SER CA C 0.215 -32.526 17.081 1.00 . A A . 39 VAL CA 1 1
20 19785 1 1 43 SER CB C -0.122 -34.028 17.124 1.00 . A A . 39 VAL CB 1 1
20 19786 1 1 43 SER H H -0.758 -32.449 15.203 1.00 . A A . 39 VAL H 1 1
20 19787 1 1 43 SER HA H -0.307 -32.038 17.891 1.00 . A A . 39 VAL HA 1 1
20 19788 1 1 43 SER N N -0.226 -31.918 15.831 1.00 . A A . 39 VAL N 1 1
20 19789 1 1 43 SER O O 2.174 -32.047 18.383 1.00 . A A . 39 VAL O 1 1
20 19790 1 1 44 GLU C C 4.323 -30.965 16.620 1.00 . A A . 40 SER C 1 1
20 19791 1 1 44 GLU CA C 3.926 -32.394 16.263 1.00 . A A . 40 SER CA 1 1
20 19792 1 1 44 GLU CB C 4.550 -32.789 14.923 1.00 . A A . 40 SER CB 1 1
20 19793 1 1 44 GLU H H 2.051 -32.769 15.355 1.00 . A A . 40 SER H 1 1
20 19794 1 1 44 GLU HA H 4.292 -33.059 17.031 1.00 . A A . 40 SER HA 1 1
20 19795 1 1 44 GLU HB2 H 3.786 -33.194 14.278 1.00 . A A . 40 SER HB2 1 1
20 19796 1 1 44 GLU HB3 H 4.986 -31.915 14.461 1.00 . A A . 40 SER HB3 1 1
20 19797 1 1 44 GLU N N 2.476 -32.532 16.206 1.00 . A A . 40 SER N 1 1
20 19798 1 1 44 GLU O O 5.299 -30.741 17.335 1.00 . A A . 40 SER O 1 1
20 19799 1 1 45 LEU C C 3.597 -28.262 17.852 1.00 . A A . 41 GLU C 1 1
20 19800 1 1 45 LEU CA C 3.829 -28.594 16.381 1.00 . A A . 41 GLU CA 1 1
20 19801 1 1 45 LEU CB C 2.946 -27.707 15.501 1.00 . A A . 41 GLU CB 1 1
20 19802 1 1 45 LEU CG C 3.512 -26.315 15.277 1.00 . A A . 41 GLU CG 1 1
20 19803 1 1 45 LEU H H 2.793 -30.244 15.553 1.00 . A A . 41 GLU H 1 1
20 19804 1 1 45 LEU HA H 4.865 -28.405 16.141 1.00 . A A . 41 GLU HA 1 1
20 19805 1 1 45 LEU HB2 H 2.823 -28.183 14.539 1.00 . A A . 41 GLU HB2 1 1
20 19806 1 1 45 LEU HB3 H 1.978 -27.607 15.970 1.00 . A A . 41 GLU HB3 1 1
20 19807 1 1 45 LEU N N 3.558 -30.002 16.116 1.00 . A A . 41 GLU N 1 1
20 19808 1 1 45 LEU O O 4.489 -27.758 18.535 1.00 . A A . 41 GLU O 1 1
20 19809 1 1 46 LYS C C 2.978 -29.020 20.675 1.00 . A A . 42 LEU C 1 1
20 19810 1 1 46 LYS CA C 2.041 -28.281 19.724 1.00 . A A . 42 LEU CA 1 1
20 19811 1 1 46 LYS CB C 0.593 -28.695 19.994 1.00 . A A . 42 LEU CB 1 1
20 19812 1 1 46 LYS CG C -0.443 -28.208 18.980 1.00 . A A . 42 LEU CG 1 1
20 19813 1 1 46 LYS H H 1.723 -28.950 17.742 1.00 . A A . 42 LEU H 1 1
20 19814 1 1 46 LYS HA H 2.141 -27.219 19.893 1.00 . A A . 42 LEU HA 1 1
20 19815 1 1 46 LYS HB2 H 0.556 -29.773 20.012 1.00 . A A . 42 LEU HB2 1 1
20 19816 1 1 46 LYS HB3 H 0.315 -28.309 20.964 1.00 . A A . 42 LEU HB3 1 1
20 19817 1 1 46 LYS N N 2.393 -28.549 18.334 1.00 . A A . 42 LEU N 1 1
20 19818 1 1 46 LYS O O 3.513 -28.434 21.617 1.00 . A A . 42 LEU O 1 1
20 19819 1 1 47 ASP C C 5.453 -30.533 21.314 1.00 . A A . 43 LYS C 1 1
20 19820 1 1 47 ASP CA C 4.050 -31.128 21.250 1.00 . A A . 43 LYS CA 1 1
20 19821 1 1 47 ASP CB C 4.115 -32.556 20.704 1.00 . A A . 43 LYS CB 1 1
20 19822 1 1 47 ASP CG C 2.896 -33.395 21.048 1.00 . A A . 43 LYS CG 1 1
20 19823 1 1 47 ASP H H 2.720 -30.719 19.654 1.00 . A A . 43 LYS H 1 1
20 19824 1 1 47 ASP HA H 3.636 -31.152 22.247 1.00 . A A . 43 LYS HA 1 1
20 19825 1 1 47 ASP HB2 H 4.205 -32.514 19.628 1.00 . A A . 43 LYS HB2 1 1
20 19826 1 1 47 ASP HB3 H 4.988 -33.045 21.110 1.00 . A A . 43 LYS HB3 1 1
20 19827 1 1 47 ASP N N 3.175 -30.309 20.420 1.00 . A A . 43 LYS N 1 1
20 19828 1 1 47 ASP O O 6.019 -30.368 22.395 1.00 . A A . 43 LYS O 1 1
20 19829 1 1 48 ILE C C 7.450 -28.394 20.956 1.00 . A A . 44 ASP C 1 1
20 19830 1 1 48 ILE CA C 7.344 -29.634 20.074 1.00 . A A . 44 ASP CA 1 1
20 19831 1 1 48 ILE CB C 7.687 -29.276 18.627 1.00 . A A . 44 ASP CB 1 1
20 19832 1 1 48 ILE H H 5.507 -30.369 19.322 1.00 . A A . 44 ASP H 1 1
20 19833 1 1 48 ILE HA H 8.047 -30.373 20.428 1.00 . A A . 44 ASP HA 1 1
20 19834 1 1 48 ILE N N 6.008 -30.213 20.150 1.00 . A A . 44 ASP N 1 1
20 19835 1 1 48 ILE O O 8.366 -28.275 21.770 1.00 . A A . 44 ASP O 1 1
20 19836 1 1 49 CYS C C 6.316 -26.535 23.055 1.00 . A A . 45 ILE C 1 1
20 19837 1 1 49 CYS CA C 6.495 -26.241 21.570 1.00 . A A . 45 ILE CA 1 1
20 19838 1 1 49 CYS CB C 5.373 -25.293 21.107 1.00 . A A . 45 ILE CB 1 1
20 19839 1 1 49 CYS H H 5.803 -27.624 20.124 1.00 . A A . 45 ILE H 1 1
20 19840 1 1 49 CYS HA H 7.443 -25.745 21.423 1.00 . A A . 45 ILE HA 1 1
20 19841 1 1 49 CYS N N 6.507 -27.472 20.788 1.00 . A A . 45 ILE N 1 1
20 19842 1 1 49 CYS O O 7.100 -26.077 23.887 1.00 . A A . 45 ILE O 1 1
20 19843 1 1 50 ARG C C 6.231 -28.269 25.432 1.00 . A A . 46 CYS C 1 1
20 19844 1 1 50 ARG CA C 5.001 -27.659 24.767 1.00 . A A . 46 CYS CA 1 1
20 19845 1 1 50 ARG CB C 3.830 -28.640 24.835 1.00 . A A . 46 CYS CB 1 1
20 19846 1 1 50 ARG H H 4.693 -27.638 22.673 1.00 . A A . 46 CYS H 1 1
20 19847 1 1 50 ARG HA H 4.734 -26.756 25.293 1.00 . A A . 46 CYS HA 1 1
20 19848 1 1 50 ARG HB2 H 3.374 -28.714 23.859 1.00 . A A . 46 CYS HB2 1 1
20 19849 1 1 50 ARG HB3 H 4.201 -29.612 25.126 1.00 . A A . 46 CYS HB3 1 1
20 19850 1 1 50 ARG N N 5.282 -27.303 23.381 1.00 . A A . 46 CYS N 1 1
20 19851 1 1 50 ARG O O 6.478 -28.055 26.618 1.00 . A A . 46 CYS O 1 1
20 19852 1 1 51 SER C C 9.291 -28.646 25.454 1.00 . A A . 47 ARG C 1 1
20 19853 1 1 51 SER CA C 8.200 -29.676 25.174 1.00 . A A . 47 ARG CA 1 1
20 19854 1 1 51 SER CB C 8.712 -30.718 24.178 1.00 . A A . 47 ARG CB 1 1
20 19855 1 1 51 SER H H 6.749 -29.165 23.720 1.00 . A A . 47 ARG H 1 1
20 19856 1 1 51 SER HA H 7.942 -30.170 26.098 1.00 . A A . 47 ARG HA 1 1
20 19857 1 1 51 SER HB2 H 8.329 -31.688 24.461 1.00 . A A . 47 ARG HB2 1 1
20 19858 1 1 51 SER HB3 H 8.346 -30.469 23.194 1.00 . A A . 47 ARG HB3 1 1
20 19859 1 1 51 SER N N 6.998 -29.032 24.659 1.00 . A A . 47 ARG N 1 1
20 19860 1 1 51 SER O O 9.868 -28.618 26.541 1.00 . A A . 47 ARG O 1 1
20 19861 1 1 52 VAL C C 10.271 -25.839 25.766 1.00 . A A . 48 SER C 1 1
20 19862 1 1 52 VAL CA C 10.593 -26.773 24.604 1.00 . A A . 48 SER CA 1 1
20 19863 1 1 52 VAL CB C 10.716 -25.969 23.308 1.00 . A A . 48 SER CB 1 1
20 19864 1 1 52 VAL H H 9.074 -27.874 23.622 1.00 . A A . 48 SER H 1 1
20 19865 1 1 52 VAL HA H 11.533 -27.266 24.803 1.00 . A A . 48 SER HA 1 1
20 19866 1 1 52 VAL N N 9.568 -27.802 24.465 1.00 . A A . 48 SER N 1 1
20 19867 1 1 52 VAL O O 11.111 -25.593 26.631 1.00 . A A . 48 SER O 1 1
20 19868 1 1 53 SER C C 8.267 -25.178 28.108 1.00 . A A . 49 VAL C 1 1
20 19869 1 1 53 SER CA C 8.612 -24.414 26.835 1.00 . A A . 49 VAL CA 1 1
20 19870 1 1 53 SER CB C 7.387 -23.589 26.397 1.00 . A A . 49 VAL CB 1 1
20 19871 1 1 53 SER H H 8.421 -25.554 25.062 1.00 . A A . 49 VAL H 1 1
20 19872 1 1 53 SER HA H 9.423 -23.732 27.045 1.00 . A A . 49 VAL HA 1 1
20 19873 1 1 53 SER N N 9.047 -25.320 25.779 1.00 . A A . 49 VAL N 1 1
20 19874 1 1 53 SER O O 8.009 -24.581 29.153 1.00 . A A . 49 VAL O 1 1
20 19875 1 1 54 PHE C C 6.504 -27.145 29.604 1.00 . A A . 50 SER C 1 1
20 19876 1 1 54 PHE CA C 7.949 -27.352 29.157 1.00 . A A . 50 SER CA 1 1
20 19877 1 1 54 PHE CB C 8.901 -27.055 30.318 1.00 . A A . 50 SER CB 1 1
20 19878 1 1 54 PHE H H 8.479 -26.922 27.153 1.00 . A A . 50 SER H 1 1
20 19879 1 1 54 PHE HA H 8.075 -28.380 28.853 1.00 . A A . 50 SER HA 1 1
20 19880 1 1 54 PHE HB2 H 8.589 -26.147 30.812 1.00 . A A . 50 SER HB2 1 1
20 19881 1 1 54 PHE HB3 H 8.874 -27.875 31.020 1.00 . A A . 50 SER HB3 1 1
20 19882 1 1 54 PHE N N 8.265 -26.504 28.014 1.00 . A A . 50 SER N 1 1
20 19883 1 1 54 PHE O O 6.118 -27.549 30.701 1.00 . A A . 50 SER O 1 1
20 19884 1 1 55 PRO C C 3.576 -27.543 29.394 1.00 . A A . 51 PHE C 1 1
20 19885 1 1 55 PRO CA C 4.310 -26.250 29.050 1.00 . A A . 51 PHE CA 1 1
20 19886 1 1 55 PRO CB C 3.628 -25.563 27.866 1.00 . A A . 51 PHE CB 1 1
20 19887 1 1 55 PRO CG C 3.679 -24.063 27.932 1.00 . A A . 51 PHE CG 1 1
20 19888 1 1 55 PRO HA H 4.275 -25.593 29.906 1.00 . A A . 51 PHE HA 1 1
20 19889 1 1 55 PRO HB2 H 4.114 -25.871 26.952 1.00 . A A . 51 PHE HB2 1 1
20 19890 1 1 55 PRO HB3 H 2.591 -25.860 27.835 1.00 . A A . 51 PHE HB3 1 1
20 19891 1 1 55 PRO HD2 H 4.241 -23.826 25.886 1.00 . A A . 51 PHE HD2 1 1
20 19892 1 1 55 PRO N N 5.711 -26.512 28.746 1.00 . A A . 51 PHE N 1 1
20 19893 1 1 55 PRO O O 4.026 -28.645 29.075 1.00 . A A . 51 PHE O 1 1
20 19894 1 1 56 VAL C C 0.946 -29.246 29.268 1.00 . A A . 52 PRO C 1 1
20 19895 1 1 56 VAL CA C 1.599 -28.555 30.460 1.00 . A A . 52 PRO CA 1 1
20 19896 1 1 56 VAL CB C 0.535 -27.930 31.365 1.00 . A A . 52 PRO CB 1 1
20 19897 1 1 56 VAL HA H 2.173 -29.277 31.023 1.00 . A A . 52 PRO HA 1 1
20 19898 1 1 56 VAL N N 2.420 -27.408 30.059 1.00 . A A . 52 PRO N 1 1
20 19899 1 1 56 VAL O O -0.198 -28.953 28.918 1.00 . A A . 52 PRO O 1 1
20 19900 1 1 57 SER C C 0.149 -31.948 27.919 1.00 . A A . 53 VAL C 1 1
20 19901 1 1 57 SER CA C 1.170 -30.898 27.495 1.00 . A A . 53 VAL CA 1 1
20 19902 1 1 57 SER CB C 2.309 -31.589 26.722 1.00 . A A . 53 VAL CB 1 1
20 19903 1 1 57 SER H H 2.583 -30.354 28.973 1.00 . A A . 53 VAL H 1 1
20 19904 1 1 57 SER HA H 0.691 -30.191 26.834 1.00 . A A . 53 VAL HA 1 1
20 19905 1 1 57 SER N N 1.679 -30.164 28.648 1.00 . A A . 53 VAL N 1 1
20 19906 1 1 57 SER O O -0.485 -32.588 27.080 1.00 . A A . 53 VAL O 1 1
20 19907 1 1 58 GLY C C -2.375 -32.765 29.336 1.00 . A A . 54 SER C 1 1
20 19908 1 1 58 GLY CA C -0.948 -33.095 29.765 1.00 . A A . 54 SER CA 1 1
20 19909 1 1 58 GLY H H 0.528 -31.580 29.848 1.00 . A A . 54 SER H 1 1
20 19910 1 1 58 GLY N N -0.006 -32.120 29.228 1.00 . A A . 54 SER N 1 1
20 19911 1 1 58 GLY O O -3.265 -33.613 29.394 1.00 . A A . 54 SER O 1 1
20 19912 1 1 59 ARG C C -4.309 -31.727 27.153 1.00 . A A . 55 GLY C 1 1
20 19913 1 1 59 ARG CA C -3.904 -31.102 28.474 1.00 . A A . 55 GLY CA 1 1
20 19914 1 1 59 ARG H H -1.837 -30.891 28.881 1.00 . A A . 55 GLY H 1 1
20 19915 1 1 59 ARG N N -2.585 -31.524 28.906 1.00 . A A . 55 GLY N 1 1
20 19916 1 1 59 ARG O O -4.204 -32.941 26.975 1.00 . A A . 55 GLY O 1 1
20 19917 1 1 60 LYS C C -4.848 -30.365 23.828 1.00 . A A . 56 ARG C 1 1
20 19918 1 1 60 LYS CA C -5.200 -31.376 24.916 1.00 . A A . 56 ARG CA 1 1
20 19919 1 1 60 LYS CB C -6.706 -31.643 24.911 1.00 . A A . 56 ARG CB 1 1
20 19920 1 1 60 LYS CD C -8.769 -30.620 25.920 1.00 . A A . 56 ARG CD 1 1
20 19921 1 1 60 LYS CG C -7.549 -30.384 25.043 1.00 . A A . 56 ARG CG 1 1
20 19922 1 1 60 LYS H H -4.835 -29.940 26.427 1.00 . A A . 56 ARG H 1 1
20 19923 1 1 60 LYS HA H -4.679 -32.299 24.715 1.00 . A A . 56 ARG HA 1 1
20 19924 1 1 60 LYS HB2 H -6.971 -32.131 23.985 1.00 . A A . 56 ARG HB2 1 1
20 19925 1 1 60 LYS HB3 H -6.946 -32.298 25.735 1.00 . A A . 56 ARG HB3 1 1
20 19926 1 1 60 LYS HD2 H -8.544 -31.408 26.622 1.00 . A A . 56 ARG HD2 1 1
20 19927 1 1 60 LYS HD3 H -8.989 -29.710 26.458 1.00 . A A . 56 ARG HD3 1 1
20 19928 1 1 60 LYS HG2 H -6.947 -29.604 25.485 1.00 . A A . 56 ARG HG2 1 1
20 19929 1 1 60 LYS HG3 H -7.875 -30.077 24.061 1.00 . A A . 56 ARG HG3 1 1
20 19930 1 1 60 LYS N N -4.775 -30.897 26.226 1.00 . A A . 56 ARG N 1 1
20 19931 1 1 60 LYS O O -4.330 -29.285 24.112 1.00 . A A . 56 ARG O 1 1
20 19932 1 1 61 ALA C C -5.532 -28.498 21.619 1.00 . A A . 57 LYS C 1 1
20 19933 1 1 61 ALA CA C -4.848 -29.851 21.448 1.00 . A A . 57 LYS CA 1 1
20 19934 1 1 61 ALA CB C -5.308 -30.505 20.144 1.00 . A A . 57 LYS CB 1 1
20 19935 1 1 61 ALA H H -5.546 -31.599 22.417 1.00 . A A . 57 LYS H 1 1
20 19936 1 1 61 ALA HA H -3.781 -29.698 21.408 1.00 . A A . 57 LYS HA 1 1
20 19937 1 1 61 ALA HB2 H -5.490 -31.554 20.326 1.00 . A A . 57 LYS HB2 1 1
20 19938 1 1 61 ALA HB3 H -6.230 -30.039 19.827 1.00 . A A . 57 LYS HB3 1 1
20 19939 1 1 61 ALA N N -5.133 -30.724 22.580 1.00 . A A . 57 LYS N 1 1
20 19940 1 1 61 ALA O O -4.966 -27.459 21.283 1.00 . A A . 57 LYS O 1 1
20 19941 1 1 62 VAL C C -6.831 -26.404 23.399 1.00 . A A . 58 ALA C 1 1
20 19942 1 1 62 VAL CA C -7.512 -27.295 22.365 1.00 . A A . 58 ALA CA 1 1
20 19943 1 1 62 VAL CB C -8.931 -27.625 22.802 1.00 . A A . 58 ALA CB 1 1
20 19944 1 1 62 VAL H H -7.151 -29.380 22.394 1.00 . A A . 58 ALA H 1 1
20 19945 1 1 62 VAL HA H -7.565 -26.763 21.425 1.00 . A A . 58 ALA HA 1 1
20 19946 1 1 62 VAL N N -6.753 -28.520 22.146 1.00 . A A . 58 ALA N 1 1
20 19947 1 1 62 VAL O O -6.759 -25.187 23.233 1.00 . A A . 58 ALA O 1 1
20 19948 1 1 63 LEU C C -4.390 -25.614 25.012 1.00 . A A . 59 VAL C 1 1
20 19949 1 1 63 LEU CA C -5.659 -26.283 25.529 1.00 . A A . 59 VAL CA 1 1
20 19950 1 1 63 LEU CB C -5.296 -27.204 26.709 1.00 . A A . 59 VAL CB 1 1
20 19951 1 1 63 LEU H H -6.423 -27.993 24.543 1.00 . A A . 59 VAL H 1 1
20 19952 1 1 63 LEU HA H -6.335 -25.521 25.888 1.00 . A A . 59 VAL HA 1 1
20 19953 1 1 63 LEU N N -6.334 -27.020 24.467 1.00 . A A . 59 VAL N 1 1
20 19954 1 1 63 LEU O O -4.187 -24.413 25.199 1.00 . A A . 59 VAL O 1 1
20 19955 1 1 64 GLN C C -2.550 -24.744 22.832 1.00 . A A . 60 LEU C 1 1
20 19956 1 1 64 GLN CA C -2.288 -25.881 23.814 1.00 . A A . 60 LEU CA 1 1
20 19957 1 1 64 GLN CB C -1.510 -27.001 23.120 1.00 . A A . 60 LEU CB 1 1
20 19958 1 1 64 GLN CG C -0.232 -27.464 23.820 1.00 . A A . 60 LEU CG 1 1
20 19959 1 1 64 GLN H H -3.754 -27.345 24.242 1.00 . A A . 60 LEU H 1 1
20 19960 1 1 64 GLN HA H -1.699 -25.502 24.637 1.00 . A A . 60 LEU HA 1 1
20 19961 1 1 64 GLN HB2 H -2.166 -27.853 23.032 1.00 . A A . 60 LEU HB2 1 1
20 19962 1 1 64 GLN HB3 H -1.241 -26.653 22.133 1.00 . A A . 60 LEU HB3 1 1
20 19963 1 1 64 GLN N N -3.538 -26.397 24.360 1.00 . A A . 60 LEU N 1 1
20 19964 1 1 64 GLN O O -2.027 -23.642 22.990 1.00 . A A . 60 LEU O 1 1
20 19965 1 1 65 ASP C C -4.337 -22.793 21.455 1.00 . A A . 61 GLN C 1 1
20 19966 1 1 65 ASP CA C -3.699 -24.020 20.812 1.00 . A A . 61 GLN CA 1 1
20 19967 1 1 65 ASP CB C -4.644 -24.613 19.766 1.00 . A A . 61 GLN CB 1 1
20 19968 1 1 65 ASP CG C -6.085 -24.718 20.239 1.00 . A A . 61 GLN CG 1 1
20 19969 1 1 65 ASP H H -3.752 -25.918 21.748 1.00 . A A . 61 GLN H 1 1
20 19970 1 1 65 ASP HA H -2.782 -23.721 20.327 1.00 . A A . 61 GLN HA 1 1
20 19971 1 1 65 ASP HB2 H -4.621 -23.992 18.884 1.00 . A A . 61 GLN HB2 1 1
20 19972 1 1 65 ASP HB3 H -4.300 -25.604 19.509 1.00 . A A . 61 GLN HB3 1 1
20 19973 1 1 65 ASP N N -3.366 -25.021 21.819 1.00 . A A . 61 GLN N 1 1
20 19974 1 1 65 ASP O O -4.157 -21.669 20.985 1.00 . A A . 61 GLN O 1 1
20 19975 1 1 66 LEU C C -4.733 -21.031 23.936 1.00 . A A . 62 ASP C 1 1
20 19976 1 1 66 LEU CA C -5.751 -21.928 23.237 1.00 . A A . 62 ASP CA 1 1
20 19977 1 1 66 LEU CB C -6.742 -22.487 24.259 1.00 . A A . 62 ASP CB 1 1
20 19978 1 1 66 LEU CG C -8.107 -22.753 23.655 1.00 . A A . 62 ASP CG 1 1
20 19979 1 1 66 LEU H H -5.191 -23.934 22.856 1.00 . A A . 62 ASP H 1 1
20 19980 1 1 66 LEU HA H -6.290 -21.341 22.510 1.00 . A A . 62 ASP HA 1 1
20 19981 1 1 66 LEU HB2 H -6.357 -23.416 24.654 1.00 . A A . 62 ASP HB2 1 1
20 19982 1 1 66 LEU HB3 H -6.857 -21.778 25.065 1.00 . A A . 62 ASP HB3 1 1
20 19983 1 1 66 LEU N N -5.085 -23.016 22.530 1.00 . A A . 62 ASP N 1 1
20 19984 1 1 66 LEU O O -4.881 -19.809 23.961 1.00 . A A . 62 ASP O 1 1
20 19985 1 1 67 ILE C C -1.865 -20.033 24.233 1.00 . A A . 63 LEU C 1 1
20 19986 1 1 67 ILE CA C -2.658 -20.904 25.203 1.00 . A A . 63 LEU CA 1 1
20 19987 1 1 67 ILE CB C -1.717 -21.868 25.927 1.00 . A A . 63 LEU CB 1 1
20 19988 1 1 67 ILE CD1 C -1.198 -23.369 27.866 1.00 . A A . 63 LEU CD1 1 1
20 19989 1 1 67 ILE H H -3.637 -22.622 24.450 1.00 . A A . 63 LEU H 1 1
20 19990 1 1 67 ILE HA H -3.138 -20.266 25.931 1.00 . A A . 63 LEU HA 1 1
20 19991 1 1 67 ILE HD11 H -1.647 -23.892 28.696 1.00 . A A . 63 LEU HD11 1 1
20 19992 1 1 67 ILE HD12 H -0.327 -22.830 28.209 1.00 . A A . 63 LEU HD12 1 1
20 19993 1 1 67 ILE HD13 H -0.904 -24.080 27.108 1.00 . A A . 63 LEU HD13 1 1
20 19994 1 1 67 ILE N N -3.701 -21.646 24.503 1.00 . A A . 63 LEU N 1 1
20 19995 1 1 67 ILE O O -1.703 -18.832 24.453 1.00 . A A . 63 LEU O 1 1
20 19996 1 1 68 ARG C C -1.448 -18.855 21.476 1.00 . A A . 64 ILE C 1 1
20 19997 1 1 68 ARG CA C -0.603 -19.926 22.157 1.00 . A A . 64 ILE CA 1 1
20 19998 1 1 68 ARG CB C -0.044 -20.881 21.085 1.00 . A A . 64 ILE CB 1 1
20 19999 1 1 68 ARG H H -1.539 -21.605 23.042 1.00 . A A . 64 ILE H 1 1
20 20000 1 1 68 ARG HA H 0.229 -19.450 22.655 1.00 . A A . 64 ILE HA 1 1
20 20001 1 1 68 ARG N N -1.376 -20.646 23.161 1.00 . A A . 64 ILE N 1 1
20 20002 1 1 68 ARG O O -1.053 -17.691 21.402 1.00 . A A . 64 ILE O 1 1
20 20003 1 1 69 ASN C C -3.816 -17.122 21.190 1.00 . A A . 65 ARG C 1 1
20 20004 1 1 69 ASN CA C -3.517 -18.330 20.307 1.00 . A A . 65 ARG CA 1 1
20 20005 1 1 69 ASN CB C -4.821 -19.037 19.933 1.00 . A A . 65 ARG CB 1 1
20 20006 1 1 69 ASN CG C -5.684 -18.250 18.960 1.00 . A A . 65 ARG CG 1 1
20 20007 1 1 69 ASN H H -2.875 -20.196 21.071 1.00 . A A . 65 ARG H 1 1
20 20008 1 1 69 ASN HA H -3.031 -17.991 19.405 1.00 . A A . 65 ARG HA 1 1
20 20009 1 1 69 ASN HB2 H -4.584 -19.989 19.481 1.00 . A A . 65 ARG HB2 1 1
20 20010 1 1 69 ASN HB3 H -5.395 -19.208 20.832 1.00 . A A . 65 ARG HB3 1 1
20 20011 1 1 69 ASN N N -2.615 -19.256 20.981 1.00 . A A . 65 ARG N 1 1
20 20012 1 1 69 ASN O O -3.666 -15.978 20.764 1.00 . A A . 65 ARG O 1 1
20 20013 1 1 70 PHE C C -3.358 -15.411 23.588 1.00 . A A . 66 ASN C 1 1
20 20014 1 1 70 PHE CA C -4.562 -16.321 23.364 1.00 . A A . 66 ASN CA 1 1
20 20015 1 1 70 PHE CB C -5.024 -16.913 24.697 1.00 . A A . 66 ASN CB 1 1
20 20016 1 1 70 PHE CG C -6.481 -17.332 24.670 1.00 . A A . 66 ASN CG 1 1
20 20017 1 1 70 PHE H H -4.341 -18.319 22.703 1.00 . A A . 66 ASN H 1 1
20 20018 1 1 70 PHE HA H -5.366 -15.736 22.942 1.00 . A A . 66 ASN HA 1 1
20 20019 1 1 70 PHE HB2 H -4.424 -17.782 24.925 1.00 . A A . 66 ASN HB2 1 1
20 20020 1 1 70 PHE HB3 H -4.894 -16.176 25.476 1.00 . A A . 66 ASN HB3 1 1
20 20021 1 1 70 PHE N N -4.241 -17.386 22.421 1.00 . A A . 66 ASN N 1 1
20 20022 1 1 70 PHE O O -3.495 -14.190 23.668 1.00 . A A . 66 ASN O 1 1
20 20023 1 1 71 LEU C C -0.746 -14.226 22.801 1.00 . A A . 67 PHE C 1 1
20 20024 1 1 71 LEU CA C -0.949 -15.260 23.904 1.00 . A A . 67 PHE CA 1 1
20 20025 1 1 71 LEU CB C 0.252 -16.206 23.959 1.00 . A A . 67 PHE CB 1 1
20 20026 1 1 71 LEU CD1 C 0.928 -15.619 26.303 1.00 . A A . 67 PHE CD1 1 1
20 20027 1 1 71 LEU CD2 C 0.742 -17.924 25.721 1.00 . A A . 67 PHE CD2 1 1
20 20028 1 1 71 LEU CG C 0.649 -16.591 25.356 1.00 . A A . 67 PHE CG 1 1
20 20029 1 1 71 LEU H H -2.133 -16.992 23.616 1.00 . A A . 67 PHE H 1 1
20 20030 1 1 71 LEU HA H -1.037 -14.748 24.850 1.00 . A A . 67 PHE HA 1 1
20 20031 1 1 71 LEU HB2 H 0.013 -17.112 23.422 1.00 . A A . 67 PHE HB2 1 1
20 20032 1 1 71 LEU HB3 H 1.100 -15.728 23.492 1.00 . A A . 67 PHE HB3 1 1
20 20033 1 1 71 LEU N N -2.178 -16.015 23.689 1.00 . A A . 67 PHE N 1 1
20 20034 1 1 71 LEU O O -0.430 -13.066 23.072 1.00 . A A . 67 PHE O 1 1
20 20035 1 1 72 GLN C C -1.841 -12.684 20.402 1.00 . A A . 68 LEU C 1 1
20 20036 1 1 72 GLN CA C -0.765 -13.765 20.411 1.00 . A A . 68 LEU CA 1 1
20 20037 1 1 72 GLN CB C -0.820 -14.565 19.108 1.00 . A A . 68 LEU CB 1 1
20 20038 1 1 72 GLN CG C 0.374 -14.398 18.167 1.00 . A A . 68 LEU CG 1 1
20 20039 1 1 72 GLN H H -1.180 -15.588 21.403 1.00 . A A . 68 LEU H 1 1
20 20040 1 1 72 GLN HA H 0.203 -13.293 20.493 1.00 . A A . 68 LEU HA 1 1
20 20041 1 1 72 GLN HB2 H -0.894 -15.610 19.365 1.00 . A A . 68 LEU HB2 1 1
20 20042 1 1 72 GLN HB3 H -1.709 -14.264 18.573 1.00 . A A . 68 LEU HB3 1 1
20 20043 1 1 72 GLN N N -0.929 -14.653 21.557 1.00 . A A . 68 LEU N 1 1
20 20044 1 1 72 GLN O O -1.538 -11.495 20.295 1.00 . A A . 68 LEU O 1 1
20 20045 1 1 73 ASN C C -4.072 -11.155 21.653 1.00 . A A . 69 GLN C 1 1
20 20046 1 1 73 ASN CA C -4.216 -12.171 20.524 1.00 . A A . 69 GLN CA 1 1
20 20047 1 1 73 ASN CB C -5.538 -12.928 20.669 1.00 . A A . 69 GLN CB 1 1
20 20048 1 1 73 ASN CG C -6.336 -13.011 19.378 1.00 . A A . 69 GLN CG 1 1
20 20049 1 1 73 ASN H H -3.273 -14.064 20.599 1.00 . A A . 69 GLN H 1 1
20 20050 1 1 73 ASN HA H -4.215 -11.645 19.582 1.00 . A A . 69 GLN HA 1 1
20 20051 1 1 73 ASN HB2 H -5.328 -13.933 21.004 1.00 . A A . 69 GLN HB2 1 1
20 20052 1 1 73 ASN HB3 H -6.145 -12.429 21.410 1.00 . A A . 69 GLN HB3 1 1
20 20053 1 1 73 ASN N N -3.096 -13.104 20.517 1.00 . A A . 69 GLN N 1 1
20 20054 1 1 73 ASN O O -4.376 -9.976 21.483 1.00 . A A . 69 GLN O 1 1
20 20055 1 1 74 ALA C C -2.125 -9.960 23.848 1.00 . A A . 70 ASN C 1 1
20 20056 1 1 74 ALA CA C -3.422 -10.755 23.965 1.00 . A A . 70 ASN CA 1 1
20 20057 1 1 74 ALA CB C -3.412 -11.583 25.251 1.00 . A A . 70 ASN CB 1 1
20 20058 1 1 74 ALA H H -3.380 -12.573 22.882 1.00 . A A . 70 ASN H 1 1
20 20059 1 1 74 ALA HA H -4.252 -10.066 23.997 1.00 . A A . 70 ASN HA 1 1
20 20060 1 1 74 ALA HB2 H -2.863 -12.497 25.080 1.00 . A A . 70 ASN HB2 1 1
20 20061 1 1 74 ALA HB3 H -2.925 -11.018 26.032 1.00 . A A . 70 ASN HB3 1 1
20 20062 1 1 74 ALA N N -3.606 -11.623 22.807 1.00 . A A . 70 ASN N 1 1
20 20063 1 1 74 ALA O O -1.957 -8.929 24.498 1.00 . A A . 70 ASN O 1 1
20 20064 1 1 75 LEU C C -0.129 -8.357 22.298 1.00 . A A . 71 ALA C 1 1
20 20065 1 1 75 LEU CA C 0.068 -9.780 22.810 1.00 . A A . 71 ALA CA 1 1
20 20066 1 1 75 LEU CB C 0.929 -10.577 21.840 1.00 . A A . 71 ALA CB 1 1
20 20067 1 1 75 LEU H H -1.404 -11.272 22.523 1.00 . A A . 71 ALA H 1 1
20 20068 1 1 75 LEU HA H 0.581 -9.742 23.760 1.00 . A A . 71 ALA HA 1 1
20 20069 1 1 75 LEU HB2 H 1.158 -9.968 20.979 1.00 . A A . 71 ALA HB2 1 1
20 20070 1 1 75 LEU HB3 H 1.846 -10.868 22.330 1.00 . A A . 71 ALA HB3 1 1
20 20071 1 1 75 LEU N N -1.212 -10.446 23.014 1.00 . A A . 71 ALA N 1 1
20 20072 1 1 75 LEU O O 0.774 -7.524 22.387 1.00 . A A . 71 ALA O 1 1
20 20073 1 1 76 VAL C C -2.903 -6.212 21.871 1.00 . A A . 72 LEU C 1 1
20 20074 1 1 76 VAL CA C -1.630 -6.761 21.236 1.00 . A A . 72 LEU CA 1 1
20 20075 1 1 76 VAL CB C -1.788 -6.820 19.716 1.00 . A A . 72 LEU CB 1 1
20 20076 1 1 76 VAL H H -1.993 -8.789 21.721 1.00 . A A . 72 LEU H 1 1
20 20077 1 1 76 VAL HA H -0.809 -6.104 21.479 1.00 . A A . 72 LEU HA 1 1
20 20078 1 1 76 VAL N N -1.314 -8.085 21.763 1.00 . A A . 72 LEU N 1 1
20 20079 1 1 76 VAL O O -3.923 -6.049 21.200 1.00 . A A . 72 LEU O 1 1
20 20080 1 1 77 VAL C C -3.753 -3.942 24.295 1.00 . A A . 73 VAL C 1 1
20 20081 1 1 77 VAL CA C -3.984 -5.394 23.893 1.00 . A A . 73 VAL CA 1 1
20 20082 1 1 77 VAL CB C -4.286 -6.223 25.155 1.00 . A A . 73 VAL CB 1 1
20 20083 1 1 77 VAL CG1 C -5.368 -5.554 25.988 1.00 . A A . 73 VAL CG1 1 1
20 20084 1 1 77 VAL CG2 C -4.693 -7.640 24.777 1.00 . A A . 73 VAL CG2 1 1
20 20085 1 1 77 VAL H H -1.997 -6.080 23.648 1.00 . A A . 73 VAL H 1 1
20 20086 1 1 77 VAL HA H -4.844 -5.444 23.241 1.00 . A A . 73 VAL HA 1 1
20 20087 1 1 77 VAL HB H -3.386 -6.276 25.750 1.00 . A A . 73 VAL HB 1 1
20 20088 1 1 77 VAL HG11 H -5.759 -6.261 26.705 1.00 . A A . 73 VAL HG11 1 1
20 20089 1 1 77 VAL HG12 H -4.949 -4.705 26.509 1.00 . A A . 73 VAL HG12 1 1
20 20090 1 1 77 VAL HG13 H -6.166 -5.221 25.341 1.00 . A A . 73 VAL HG13 1 1
20 20091 1 1 77 VAL HG21 H -4.459 -7.817 23.738 1.00 . A A . 73 VAL HG21 1 1
20 20092 1 1 77 VAL HG22 H -4.154 -8.344 25.393 1.00 . A A . 73 VAL HG22 1 1
20 20093 1 1 77 VAL HG23 H -5.754 -7.764 24.933 1.00 . A A . 73 VAL HG23 1 1
20 20094 1 1 77 VAL N N -2.837 -5.928 23.168 1.00 . A A . 73 VAL N 1 1
20 20095 1 1 77 VAL O O -2.643 -3.559 24.666 1.00 . A A . 73 VAL O 1 1
20 20096 1 1 78 GLY C C -4.417 -1.554 26.062 1.00 . A A . 74 VAL C 1 1
20 20097 1 1 78 GLY CA C -4.721 -1.727 24.578 1.00 . A A . 74 VAL CA 1 1
20 20098 1 1 78 GLY H H -5.666 -3.501 23.918 1.00 . A A . 74 VAL H 1 1
20 20099 1 1 78 GLY N N -4.808 -3.137 24.220 1.00 . A A . 74 VAL N 1 1
20 20100 1 1 78 GLY O O -5.149 -2.050 26.918 1.00 . A A . 74 VAL O 1 1
20 20101 1 1 79 LYS C C -2.399 -1.868 28.404 1.00 . A A . 75 GLY C 1 1
20 20102 1 1 79 LYS CA C -2.951 -0.620 27.743 1.00 . A A . 75 GLY CA 1 1
20 20103 1 1 79 LYS H H -2.786 -0.475 25.637 1.00 . A A . 75 GLY H 1 1
20 20104 1 1 79 LYS N N -3.332 -0.846 26.361 1.00 . A A . 75 GLY N 1 1
20 20105 1 1 79 LYS O O -2.351 -1.960 29.630 1.00 . A A . 75 GLY O 1 1
20 20106 1 1 80 SER C C -0.724 -4.857 26.995 1.00 . A A . 76 LYS C 1 1
20 20107 1 1 80 SER CA C -1.433 -4.081 28.101 1.00 . A A . 76 LYS CA 1 1
20 20108 1 1 80 SER CB C -2.543 -4.941 28.710 1.00 . A A . 76 LYS CB 1 1
20 20109 1 1 80 SER H H -2.048 -2.699 26.620 1.00 . A A . 76 LYS H 1 1
20 20110 1 1 80 SER HA H -0.715 -3.837 28.870 1.00 . A A . 76 LYS HA 1 1
20 20111 1 1 80 SER HB2 H -3.447 -4.353 28.765 1.00 . A A . 76 LYS HB2 1 1
20 20112 1 1 80 SER HB3 H -2.716 -5.792 28.068 1.00 . A A . 76 LYS HB3 1 1
20 20113 1 1 80 SER N N -1.983 -2.832 27.590 1.00 . A A . 76 LYS N 1 1
20 20114 1 1 80 SER O O -0.704 -6.087 27.002 1.00 . A A . 76 LYS O 1 1
20 20115 1 1 81 ASP C C 1.596 -5.754 25.437 1.00 . A A . 77 SER C 1 1
20 20116 1 1 81 ASP CA C 0.565 -4.749 24.933 1.00 . A A . 77 SER CA 1 1
20 20117 1 1 81 ASP CB C 1.252 -3.681 24.080 1.00 . A A . 77 SER CB 1 1
20 20118 1 1 81 ASP H H -0.194 -3.151 26.097 1.00 . A A . 77 SER H 1 1
20 20119 1 1 81 ASP HA H -0.162 -5.269 24.327 1.00 . A A . 77 SER HA 1 1
20 20120 1 1 81 ASP HB2 H 1.639 -2.905 24.722 1.00 . A A . 77 SER HB2 1 1
20 20121 1 1 81 ASP HB3 H 2.064 -4.132 23.529 1.00 . A A . 77 SER HB3 1 1
20 20122 1 1 81 ASP N N -0.143 -4.129 26.047 1.00 . A A . 77 SER N 1 1
20 20123 1 1 81 ASP O O 1.858 -5.843 26.637 1.00 . A A . 77 SER O 1 1
20 20124 1 1 82 PRO C C 3.695 -8.220 23.612 1.00 . A A . 78 ASP C 1 1
20 20125 1 1 82 PRO CA C 3.183 -7.506 24.860 1.00 . A A . 78 ASP CA 1 1
20 20126 1 1 82 PRO CB C 2.601 -8.524 25.842 1.00 . A A . 78 ASP CB 1 1
20 20127 1 1 82 PRO CG C 3.256 -8.451 27.207 1.00 . A A . 78 ASP CG 1 1
20 20128 1 1 82 PRO HA H 4.009 -6.996 25.332 1.00 . A A . 78 ASP HA 1 1
20 20129 1 1 82 PRO HB2 H 1.544 -8.337 25.960 1.00 . A A . 78 ASP HB2 1 1
20 20130 1 1 82 PRO HB3 H 2.745 -9.519 25.446 1.00 . A A . 78 ASP HB3 1 1
20 20131 1 1 82 PRO N N 2.179 -6.508 24.511 1.00 . A A . 78 ASP N 1 1
20 20132 1 1 82 PRO O O 3.232 -9.302 23.252 1.00 . A A . 78 ASP O 1 1
20 20133 1 1 83 TYR C C 6.115 -9.395 22.001 1.00 . A A . 79 PRO C 1 1
20 20134 1 1 83 TYR CA C 5.270 -8.158 21.718 1.00 . A A . 79 PRO CA 1 1
20 20135 1 1 83 TYR CB C 6.149 -7.017 21.199 1.00 . A A . 79 PRO CB 1 1
20 20136 1 1 83 TYR CG C 6.475 -6.210 22.408 1.00 . A A . 79 PRO CG 1 1
20 20137 1 1 83 TYR HA H 4.517 -8.398 20.982 1.00 . A A . 79 PRO HA 1 1
20 20138 1 1 83 TYR HB2 H 7.040 -7.425 20.743 1.00 . A A . 79 PRO HB2 1 1
20 20139 1 1 83 TYR HB3 H 5.600 -6.437 20.473 1.00 . A A . 79 PRO HB3 1 1
20 20140 1 1 83 TYR HD2 H 5.578 -6.308 24.344 1.00 . A A . 79 PRO HD2 1 1
20 20141 1 1 83 TYR N N 4.674 -7.600 22.936 1.00 . A A . 79 PRO N 1 1
20 20142 1 1 83 TYR O O 6.464 -10.143 21.086 1.00 . A A . 79 PRO O 1 1
20 20143 1 1 84 ARG C C 6.641 -12.053 23.155 1.00 . A A . 80 TYR C 1 1
20 20144 1 1 84 ARG CA C 7.247 -10.753 23.673 1.00 . A A . 80 TYR CA 1 1
20 20145 1 1 84 ARG CB C 7.371 -10.806 25.197 1.00 . A A . 80 TYR CB 1 1
20 20146 1 1 84 ARG CG C 7.765 -9.486 25.819 1.00 . A A . 80 TYR CG 1 1
20 20147 1 1 84 ARG CZ C 8.489 -7.056 26.965 1.00 . A A . 80 TYR CZ 1 1
20 20148 1 1 84 ARG H H 6.133 -8.975 23.955 1.00 . A A . 80 TYR H 1 1
20 20149 1 1 84 ARG HA H 8.231 -10.632 23.246 1.00 . A A . 80 TYR HA 1 1
20 20150 1 1 84 ARG HB2 H 6.422 -11.100 25.618 1.00 . A A . 80 TYR HB2 1 1
20 20151 1 1 84 ARG HB3 H 8.120 -11.536 25.465 1.00 . A A . 80 TYR HB3 1 1
20 20152 1 1 84 ARG HD2 H 6.440 -9.675 27.483 1.00 . A A . 80 TYR HD2 1 1
20 20153 1 1 84 ARG N N 6.441 -9.606 23.271 1.00 . A A . 80 TYR N 1 1
20 20154 1 1 84 ARG O O 7.327 -12.868 22.538 1.00 . A A . 80 TYR O 1 1
20 20155 1 1 85 VAL C C 4.660 -13.550 21.449 1.00 . A A . 81 ARG C 1 1
20 20156 1 1 85 VAL CA C 4.650 -13.441 22.971 1.00 . A A . 81 ARG CA 1 1
20 20157 1 1 85 VAL CB C 3.209 -13.434 23.484 1.00 . A A . 81 ARG CB 1 1
20 20158 1 1 85 VAL H H 4.857 -11.554 23.907 1.00 . A A . 81 ARG H 1 1
20 20159 1 1 85 VAL HA H 5.166 -14.296 23.384 1.00 . A A . 81 ARG HA 1 1
20 20160 1 1 85 VAL N N 5.350 -12.240 23.410 1.00 . A A . 81 ARG N 1 1
20 20161 1 1 85 VAL O O 4.721 -14.647 20.894 1.00 . A A . 81 ARG O 1 1
20 20162 1 1 86 GLN C C 5.888 -12.958 18.759 1.00 . A A . 82 VAL C 1 1
20 20163 1 1 86 GLN CA C 4.599 -12.369 19.321 1.00 . A A . 82 VAL CA 1 1
20 20164 1 1 86 GLN CB C 4.431 -10.931 18.794 1.00 . A A . 82 VAL CB 1 1
20 20165 1 1 86 GLN H H 4.550 -11.561 21.277 1.00 . A A . 82 VAL H 1 1
20 20166 1 1 86 GLN HA H 3.763 -12.958 18.972 1.00 . A A . 82 VAL HA 1 1
20 20167 1 1 86 GLN N N 4.597 -12.403 20.779 1.00 . A A . 82 VAL N 1 1
20 20168 1 1 86 GLN O O 5.859 -13.919 17.991 1.00 . A A . 82 VAL O 1 1
20 20169 1 1 87 ALA C C 8.536 -14.304 19.056 1.00 . A A . 83 GLN C 1 1
20 20170 1 1 87 ALA CA C 8.318 -12.842 18.682 1.00 . A A . 83 GLN CA 1 1
20 20171 1 1 87 ALA CB C 9.435 -11.980 19.272 1.00 . A A . 83 GLN CB 1 1
20 20172 1 1 87 ALA H H 6.975 -11.612 19.761 1.00 . A A . 83 GLN H 1 1
20 20173 1 1 87 ALA HA H 8.336 -12.752 17.606 1.00 . A A . 83 GLN HA 1 1
20 20174 1 1 87 ALA HB2 H 10.386 -12.430 19.032 1.00 . A A . 83 GLN HB2 1 1
20 20175 1 1 87 ALA HB3 H 9.388 -10.997 18.827 1.00 . A A . 83 GLN HB3 1 1
20 20176 1 1 87 ALA N N 7.017 -12.374 19.148 1.00 . A A . 83 GLN N 1 1
20 20177 1 1 87 ALA O O 9.056 -15.087 18.261 1.00 . A A . 83 GLN O 1 1
20 20178 1 1 88 VAL C C 7.502 -17.009 19.879 1.00 . A A . 84 ALA C 1 1
20 20179 1 1 88 VAL CA C 8.288 -16.034 20.749 1.00 . A A . 84 ALA CA 1 1
20 20180 1 1 88 VAL CB C 7.839 -16.139 22.199 1.00 . A A . 84 ALA CB 1 1
20 20181 1 1 88 VAL H H 7.729 -13.996 20.858 1.00 . A A . 84 ALA H 1 1
20 20182 1 1 88 VAL HA H 9.336 -16.290 20.703 1.00 . A A . 84 ALA HA 1 1
20 20183 1 1 88 VAL N N 8.137 -14.665 20.270 1.00 . A A . 84 ALA N 1 1
20 20184 1 1 88 VAL O O 8.041 -18.013 19.412 1.00 . A A . 84 ALA O 1 1
20 20185 1 1 89 LYS C C 5.929 -17.722 17.442 1.00 . A A . 85 VAL C 1 1
20 20186 1 1 89 LYS CA C 5.366 -17.559 18.850 1.00 . A A . 85 VAL CA 1 1
20 20187 1 1 89 LYS CB C 3.938 -16.989 18.757 1.00 . A A . 85 VAL CB 1 1
20 20188 1 1 89 LYS H H 5.853 -15.895 20.064 1.00 . A A . 85 VAL H 1 1
20 20189 1 1 89 LYS HA H 5.313 -18.530 19.321 1.00 . A A . 85 VAL HA 1 1
20 20190 1 1 89 LYS N N 6.225 -16.708 19.665 1.00 . A A . 85 VAL N 1 1
20 20191 1 1 89 LYS O O 5.946 -18.823 16.892 1.00 . A A . 85 VAL O 1 1
20 20192 1 1 90 PHE C C 8.154 -17.575 15.448 1.00 . A A . 86 LYS C 1 1
20 20193 1 1 90 PHE CA C 6.955 -16.636 15.520 1.00 . A A . 86 LYS CA 1 1
20 20194 1 1 90 PHE CB C 7.373 -15.225 15.102 1.00 . A A . 86 LYS CB 1 1
20 20195 1 1 90 PHE CG C 8.185 -15.186 13.818 1.00 . A A . 86 LYS CG 1 1
20 20196 1 1 90 PHE H H 6.347 -15.769 17.353 1.00 . A A . 86 LYS H 1 1
20 20197 1 1 90 PHE HA H 6.192 -16.992 14.844 1.00 . A A . 86 LYS HA 1 1
20 20198 1 1 90 PHE HB2 H 6.485 -14.626 14.959 1.00 . A A . 86 LYS HB2 1 1
20 20199 1 1 90 PHE HB3 H 7.968 -14.789 15.892 1.00 . A A . 86 LYS HB3 1 1
20 20200 1 1 90 PHE HD2 H 9.828 -15.389 15.160 1.00 . A A . 86 LYS HD2 1 1
20 20201 1 1 90 PHE HE2 H 9.833 -13.545 12.843 1.00 . A A . 86 LYS HE2 1 1
20 20202 1 1 90 PHE N N 6.389 -16.617 16.864 1.00 . A A . 86 LYS N 1 1
20 20203 1 1 90 PHE O O 8.231 -18.433 14.567 1.00 . A A . 86 LYS O 1 1
20 20204 1 1 91 LEU C C 9.912 -19.724 16.468 1.00 . A A . 87 PHE C 1 1
20 20205 1 1 91 LEU CA C 10.282 -18.244 16.422 1.00 . A A . 87 PHE CA 1 1
20 20206 1 1 91 LEU CB C 11.139 -17.883 17.637 1.00 . A A . 87 PHE CB 1 1
20 20207 1 1 91 LEU CD1 C 13.238 -19.070 16.944 1.00 . A A . 87 PHE CD1 1 1
20 20208 1 1 91 LEU CD2 C 13.378 -16.758 17.509 1.00 . A A . 87 PHE CD2 1 1
20 20209 1 1 91 LEU CG C 12.615 -17.904 17.357 1.00 . A A . 87 PHE CG 1 1
20 20210 1 1 91 LEU H H 8.968 -16.709 17.055 1.00 . A A . 87 PHE H 1 1
20 20211 1 1 91 LEU HA H 10.849 -18.055 15.523 1.00 . A A . 87 PHE HA 1 1
20 20212 1 1 91 LEU HB2 H 10.879 -16.890 17.970 1.00 . A A . 87 PHE HB2 1 1
20 20213 1 1 91 LEU HB3 H 10.940 -18.588 18.430 1.00 . A A . 87 PHE HB3 1 1
20 20214 1 1 91 LEU N N 9.087 -17.410 16.380 1.00 . A A . 87 PHE N 1 1
20 20215 1 1 91 LEU O O 10.443 -20.532 15.705 1.00 . A A . 87 PHE O 1 1
20 20216 1 1 92 ILE C C 8.007 -21.992 16.196 1.00 . A A . 88 LEU C 1 1
20 20217 1 1 92 ILE CA C 8.555 -21.453 17.514 1.00 . A A . 88 LEU CA 1 1
20 20218 1 1 92 ILE CB C 7.486 -21.554 18.603 1.00 . A A . 88 LEU CB 1 1
20 20219 1 1 92 ILE CD1 C 6.642 -20.341 20.629 1.00 . A A . 88 LEU CD1 1 1
20 20220 1 1 92 ILE H H 8.610 -19.382 17.946 1.00 . A A . 88 LEU H 1 1
20 20221 1 1 92 ILE HA H 9.410 -22.045 17.803 1.00 . A A . 88 LEU HA 1 1
20 20222 1 1 92 ILE HD11 H 5.809 -20.360 19.943 1.00 . A A . 88 LEU HD11 1 1
20 20223 1 1 92 ILE HD12 H 6.865 -19.319 20.897 1.00 . A A . 88 LEU HD12 1 1
20 20224 1 1 92 ILE HD13 H 6.390 -20.900 21.518 1.00 . A A . 88 LEU HD13 1 1
20 20225 1 1 92 ILE N N 8.997 -20.071 17.367 1.00 . A A . 88 LEU N 1 1
20 20226 1 1 92 ILE O O 8.441 -23.039 15.714 1.00 . A A . 88 LEU O 1 1
20 20227 1 1 93 GLU C C 7.506 -21.852 13.272 1.00 . A A . 89 ILE C 1 1
20 20228 1 1 93 GLU CA C 6.448 -21.675 14.356 1.00 . A A . 89 ILE CA 1 1
20 20229 1 1 93 GLU CB C 5.405 -20.648 13.876 1.00 . A A . 89 ILE CB 1 1
20 20230 1 1 93 GLU H H 6.748 -20.446 16.052 1.00 . A A . 89 ILE H 1 1
20 20231 1 1 93 GLU HA H 5.947 -22.619 14.514 1.00 . A A . 89 ILE HA 1 1
20 20232 1 1 93 GLU N N 7.052 -21.270 15.619 1.00 . A A . 89 ILE N 1 1
20 20233 1 1 93 GLU O O 7.347 -22.668 12.365 1.00 . A A . 89 ILE O 1 1
20 20234 1 1 94 ARG C C 10.415 -22.483 12.519 1.00 . A A . 90 GLU C 1 1
20 20235 1 1 94 ARG CA C 9.670 -21.157 12.403 1.00 . A A . 90 GLU CA 1 1
20 20236 1 1 94 ARG CB C 10.643 -19.993 12.603 1.00 . A A . 90 GLU CB 1 1
20 20237 1 1 94 ARG CD C 10.561 -17.966 11.098 1.00 . A A . 90 GLU CD 1 1
20 20238 1 1 94 ARG CG C 11.113 -19.363 11.302 1.00 . A A . 90 GLU CG 1 1
20 20239 1 1 94 ARG H H 8.653 -20.451 14.121 1.00 . A A . 90 GLU H 1 1
20 20240 1 1 94 ARG HA H 9.237 -21.086 11.417 1.00 . A A . 90 GLU HA 1 1
20 20241 1 1 94 ARG HB2 H 10.157 -19.231 13.194 1.00 . A A . 90 GLU HB2 1 1
20 20242 1 1 94 ARG HB3 H 11.510 -20.352 13.138 1.00 . A A . 90 GLU HB3 1 1
20 20243 1 1 94 ARG HG2 H 12.192 -19.309 11.313 1.00 . A A . 90 GLU HG2 1 1
20 20244 1 1 94 ARG HG3 H 10.793 -19.985 10.479 1.00 . A A . 90 GLU HG3 1 1
20 20245 1 1 94 ARG N N 8.585 -21.083 13.375 1.00 . A A . 90 GLU N 1 1
20 20246 1 1 94 ARG O O 10.553 -23.218 11.541 1.00 . A A . 90 GLU O 1 1
20 20247 1 1 95 ILE C C 10.790 -25.233 13.581 1.00 . A A . 91 ARG C 1 1
20 20248 1 1 95 ILE CA C 11.628 -24.018 13.967 1.00 . A A . 91 ARG CA 1 1
20 20249 1 1 95 ILE CB C 12.035 -24.112 15.438 1.00 . A A . 91 ARG CB 1 1
20 20250 1 1 95 ILE H H 10.754 -22.156 14.463 1.00 . A A . 91 ARG H 1 1
20 20251 1 1 95 ILE HA H 12.519 -24.002 13.357 1.00 . A A . 91 ARG HA 1 1
20 20252 1 1 95 ILE N N 10.895 -22.782 13.722 1.00 . A A . 91 ARG N 1 1
20 20253 1 1 95 ILE O O 11.324 -26.261 13.162 1.00 . A A . 91 ARG O 1 1
20 20254 1 1 96 ARG C C 8.347 -26.288 11.885 1.00 . A A . 92 ILE C 1 1
20 20255 1 1 96 ARG CA C 8.563 -26.195 13.391 1.00 . A A . 92 ILE CA 1 1
20 20256 1 1 96 ARG CB C 7.199 -26.019 14.085 1.00 . A A . 92 ILE CB 1 1
20 20257 1 1 96 ARG H H 9.109 -24.264 14.063 1.00 . A A . 92 ILE H 1 1
20 20258 1 1 96 ARG HA H 9.004 -27.118 13.739 1.00 . A A . 92 ILE HA 1 1
20 20259 1 1 96 ARG N N 9.475 -25.108 13.725 1.00 . A A . 92 ILE N 1 1
20 20260 1 1 96 ARG O O 8.241 -27.381 11.329 1.00 . A A . 92 ILE O 1 1
20 20261 1 1 97 LYS C C 9.361 -25.455 9.044 1.00 . A A . 93 ARG C 1 1
20 20262 1 1 97 LYS CA C 8.081 -25.084 9.786 1.00 . A A . 93 ARG CA 1 1
20 20263 1 1 97 LYS CB C 7.618 -23.689 9.362 1.00 . A A . 93 ARG CB 1 1
20 20264 1 1 97 LYS CD C 5.851 -23.583 7.578 1.00 . A A . 93 ARG CD 1 1
20 20265 1 1 97 LYS CG C 6.128 -23.603 9.073 1.00 . A A . 93 ARG CG 1 1
20 20266 1 1 97 LYS H H 8.375 -24.295 11.728 1.00 . A A . 93 ARG H 1 1
20 20267 1 1 97 LYS HA H 7.313 -25.801 9.535 1.00 . A A . 93 ARG HA 1 1
20 20268 1 1 97 LYS HB2 H 7.850 -22.990 10.152 1.00 . A A . 93 ARG HB2 1 1
20 20269 1 1 97 LYS HB3 H 8.153 -23.402 8.469 1.00 . A A . 93 ARG HB3 1 1
20 20270 1 1 97 LYS HD2 H 4.782 -23.610 7.424 1.00 . A A . 93 ARG HD2 1 1
20 20271 1 1 97 LYS HD3 H 6.251 -22.669 7.164 1.00 . A A . 93 ARG HD3 1 1
20 20272 1 1 97 LYS HG2 H 5.636 -24.461 9.508 1.00 . A A . 93 ARG HG2 1 1
20 20273 1 1 97 LYS HG3 H 5.737 -22.699 9.516 1.00 . A A . 93 ARG HG3 1 1
20 20274 1 1 97 LYS N N 8.283 -25.134 11.229 1.00 . A A . 93 ARG N 1 1
20 20275 1 1 97 LYS O O 9.332 -25.785 7.859 1.00 . A A . 93 ARG O 1 1
20 20276 1 1 98 ASN C C 12.302 -27.052 9.704 1.00 . A A . 94 LYS C 1 1
20 20277 1 1 98 ASN CA C 11.778 -25.726 9.160 1.00 . A A . 94 LYS CA 1 1
20 20278 1 1 98 ASN CB C 12.789 -24.612 9.441 1.00 . A A . 94 LYS CB 1 1
20 20279 1 1 98 ASN CG C 12.440 -23.293 8.774 1.00 . A A . 94 LYS CG 1 1
20 20280 1 1 98 ASN H H 10.445 -25.126 10.692 1.00 . A A . 94 LYS H 1 1
20 20281 1 1 98 ASN HA H 11.642 -25.817 8.093 1.00 . A A . 94 LYS HA 1 1
20 20282 1 1 98 ASN HB2 H 12.841 -24.450 10.507 1.00 . A A . 94 LYS HB2 1 1
20 20283 1 1 98 ASN HB3 H 13.760 -24.926 9.084 1.00 . A A . 94 LYS HB3 1 1
20 20284 1 1 98 ASN N N 10.486 -25.397 9.750 1.00 . A A . 94 LYS N 1 1
20 20285 1 1 98 ASN O O 13.235 -27.634 9.152 1.00 . A A . 94 LYS O 1 1
20 20286 1 1 99 GLU C C 13.494 -28.662 12.015 1.00 . A A . 95 ASN C 1 1
20 20287 1 1 99 GLU CA C 12.100 -28.780 11.406 1.00 . A A . 95 ASN CA 1 1
20 20288 1 1 99 GLU CB C 12.077 -29.910 10.374 1.00 . A A . 95 ASN CB 1 1
20 20289 1 1 99 GLU CG C 11.458 -31.181 10.923 1.00 . A A . 95 ASN CG 1 1
20 20290 1 1 99 GLU H H 10.957 -27.013 11.183 1.00 . A A . 95 ASN H 1 1
20 20291 1 1 99 GLU HA H 11.394 -29.007 12.190 1.00 . A A . 95 ASN HA 1 1
20 20292 1 1 99 GLU HB2 H 11.501 -29.594 9.516 1.00 . A A . 95 ASN HB2 1 1
20 20293 1 1 99 GLU HB3 H 13.087 -30.128 10.064 1.00 . A A . 95 ASN HB3 1 1
20 20294 1 1 99 GLU N N 11.695 -27.523 10.788 1.00 . A A . 95 ASN N 1 1
20 20295 1 1 99 GLU O O 14.454 -29.243 11.510 1.00 . A A . 95 ASN O 1 1
20 20296 1 1 100 PRO C C 14.667 -27.518 15.282 1.00 . A A . 96 GLU C 1 1
20 20297 1 1 100 PRO CA C 14.872 -27.713 13.783 1.00 . A A . 96 GLU CA 1 1
20 20298 1 1 100 PRO CB C 15.608 -26.507 13.196 1.00 . A A . 96 GLU CB 1 1
20 20299 1 1 100 PRO CD C 17.622 -25.790 11.849 1.00 . A A . 96 GLU CD 1 1
20 20300 1 1 100 PRO CG C 16.584 -26.870 12.089 1.00 . A A . 96 GLU CG 1 1
20 20301 1 1 100 PRO HA H 15.468 -28.599 13.626 1.00 . A A . 96 GLU HA 1 1
20 20302 1 1 100 PRO HB2 H 14.881 -25.816 12.795 1.00 . A A . 96 GLU HB2 1 1
20 20303 1 1 100 PRO HB3 H 16.159 -26.018 13.986 1.00 . A A . 96 GLU HB3 1 1
20 20304 1 1 100 PRO HG2 H 17.093 -27.783 12.359 1.00 . A A . 96 GLU HG2 1 1
20 20305 1 1 100 PRO HG3 H 16.030 -27.025 11.175 1.00 . A A . 96 GLU HG3 1 1
20 20306 1 1 100 PRO N N 13.595 -27.907 13.105 1.00 . A A . 96 GLU N 1 1
20 20307 1 1 100 PRO O O 13.588 -27.144 15.743 1.00 . A A . 96 GLU O 1 1
20 20308 1 1 101 LEU C C 15.598 -26.179 17.961 1.00 . A A . 97 PRO C 1 1
20 20309 1 1 101 LEU CA C 15.689 -27.636 17.521 1.00 . A A . 97 PRO CA 1 1
20 20310 1 1 101 LEU CB C 17.018 -28.249 17.971 1.00 . A A . 97 PRO CB 1 1
20 20311 1 1 101 LEU CG C 17.921 -28.099 16.795 1.00 . A A . 97 PRO CG 1 1
20 20312 1 1 101 LEU HA H 14.870 -28.194 17.952 1.00 . A A . 97 PRO HA 1 1
20 20313 1 1 101 LEU HB2 H 17.393 -27.710 18.829 1.00 . A A . 97 PRO HB2 1 1
20 20314 1 1 101 LEU HB3 H 16.872 -29.287 18.226 1.00 . A A . 97 PRO HB3 1 1
20 20315 1 1 101 LEU N N 15.727 -27.777 16.062 1.00 . A A . 97 PRO N 1 1
20 20316 1 1 101 LEU O O 16.288 -25.313 17.423 1.00 . A A . 97 PRO O 1 1
20 20317 1 1 102 PRO C C 15.119 -24.437 20.870 1.00 . A A . 98 LEU C 1 1
20 20318 1 1 102 PRO CA C 14.561 -24.562 19.456 1.00 . A A . 98 LEU CA 1 1
20 20319 1 1 102 PRO CB C 13.079 -24.186 19.446 1.00 . A A . 98 LEU CB 1 1
20 20320 1 1 102 PRO CG C 12.209 -24.854 20.511 1.00 . A A . 98 LEU CG 1 1
20 20321 1 1 102 PRO HA H 15.100 -23.887 18.808 1.00 . A A . 98 LEU HA 1 1
20 20322 1 1 102 PRO HB2 H 13.008 -23.118 19.584 1.00 . A A . 98 LEU HB2 1 1
20 20323 1 1 102 PRO HB3 H 12.678 -24.449 18.477 1.00 . A A . 98 LEU HB3 1 1
20 20324 1 1 102 PRO N N 14.742 -25.915 18.943 1.00 . A A . 98 LEU N 1 1
20 20325 1 1 102 PRO O O 15.125 -25.391 21.649 1.00 . A A . 98 LEU O 1 1
20 20326 1 1 103 VAL C C 15.106 -22.951 23.632 1.00 . A A . 99 PRO C 1 1
20 20327 1 1 103 VAL CA C 16.165 -22.952 22.536 1.00 . A A . 99 PRO CA 1 1
20 20328 1 1 103 VAL CB C 16.770 -21.555 22.374 1.00 . A A . 99 PRO CB 1 1
20 20329 1 1 103 VAL HA H 16.944 -23.656 22.790 1.00 . A A . 99 PRO HA 1 1
20 20330 1 1 103 VAL N N 15.599 -23.232 21.213 1.00 . A A . 99 PRO N 1 1
20 20331 1 1 103 VAL O O 13.960 -23.338 23.402 1.00 . A A . 99 PRO O 1 1
20 20332 1 1 104 TYR C C 13.649 -21.253 25.855 1.00 . A A . 100 VAL C 1 1
20 20333 1 1 104 TYR CA C 14.577 -22.458 25.956 1.00 . A A . 100 VAL CA 1 1
20 20334 1 1 104 TYR CB C 15.339 -22.394 27.294 1.00 . A A . 100 VAL CB 1 1
20 20335 1 1 104 TYR H H 16.421 -22.216 24.946 1.00 . A A . 100 VAL H 1 1
20 20336 1 1 104 TYR HA H 13.983 -23.360 25.947 1.00 . A A . 100 VAL HA 1 1
20 20337 1 1 104 TYR N N 15.495 -22.512 24.825 1.00 . A A . 100 VAL N 1 1
20 20338 1 1 104 TYR O O 14.055 -20.179 25.411 1.00 . A A . 100 VAL O 1 1
20 20339 1 1 105 LYS C C 11.882 -19.158 27.026 1.00 . A A . 101 TYR C 1 1
20 20340 1 1 105 LYS CA C 11.413 -20.367 26.223 1.00 . A A . 101 TYR CA 1 1
20 20341 1 1 105 LYS CB C 10.069 -20.861 26.762 1.00 . A A . 101 TYR CB 1 1
20 20342 1 1 105 LYS CG C 8.920 -19.920 26.477 1.00 . A A . 101 TYR CG 1 1
20 20343 1 1 105 LYS H H 12.136 -22.318 26.612 1.00 . A A . 101 TYR H 1 1
20 20344 1 1 105 LYS HA H 11.290 -20.074 25.191 1.00 . A A . 101 TYR HA 1 1
20 20345 1 1 105 LYS HB2 H 9.836 -21.813 26.311 1.00 . A A . 101 TYR HB2 1 1
20 20346 1 1 105 LYS HB3 H 10.141 -20.983 27.832 1.00 . A A . 101 TYR HB3 1 1
20 20347 1 1 105 LYS HD2 H 8.543 -19.480 28.532 1.00 . A A . 101 TYR HD2 1 1
20 20348 1 1 105 LYS HE2 H 6.674 -17.949 28.075 1.00 . A A . 101 TYR HE2 1 1
20 20349 1 1 105 LYS N N 12.401 -21.439 26.269 1.00 . A A . 101 TYR N 1 1
20 20350 1 1 105 LYS O O 11.739 -18.015 26.592 1.00 . A A . 101 TYR O 1 1
20 20351 1 1 106 ASP C C 14.180 -17.700 28.470 1.00 . A A . 102 LYS C 1 1
20 20352 1 1 106 ASP CA C 12.938 -18.355 29.067 1.00 . A A . 102 LYS CA 1 1
20 20353 1 1 106 ASP CB C 13.260 -18.909 30.457 1.00 . A A . 102 LYS CB 1 1
20 20354 1 1 106 ASP CG C 12.669 -18.088 31.590 1.00 . A A . 102 LYS CG 1 1
20 20355 1 1 106 ASP H H 12.531 -20.352 28.493 1.00 . A A . 102 LYS H 1 1
20 20356 1 1 106 ASP HA H 12.161 -17.612 29.156 1.00 . A A . 102 LYS HA 1 1
20 20357 1 1 106 ASP HB2 H 12.873 -19.915 30.530 1.00 . A A . 102 LYS HB2 1 1
20 20358 1 1 106 ASP HB3 H 14.333 -18.935 30.582 1.00 . A A . 102 LYS HB3 1 1
20 20359 1 1 106 ASP N N 12.445 -19.420 28.201 1.00 . A A . 102 LYS N 1 1
20 20360 1 1 106 ASP O O 14.255 -16.476 28.360 1.00 . A A . 102 LYS O 1 1
20 20361 1 1 107 LEU C C 16.098 -17.196 26.245 1.00 . A A . 103 ASP C 1 1
20 20362 1 1 107 LEU CA C 16.386 -18.022 27.495 1.00 . A A . 103 ASP CA 1 1
20 20363 1 1 107 LEU CB C 17.318 -19.184 27.150 1.00 . A A . 103 ASP CB 1 1
20 20364 1 1 107 LEU CG C 18.740 -18.728 26.887 1.00 . A A . 103 ASP CG 1 1
20 20365 1 1 107 LEU H H 15.030 -19.488 28.198 1.00 . A A . 103 ASP H 1 1
20 20366 1 1 107 LEU HA H 16.869 -17.390 28.225 1.00 . A A . 103 ASP HA 1 1
20 20367 1 1 107 LEU HB2 H 17.331 -19.883 27.974 1.00 . A A . 103 ASP HB2 1 1
20 20368 1 1 107 LEU HB3 H 16.949 -19.682 26.266 1.00 . A A . 103 ASP HB3 1 1
20 20369 1 1 107 LEU N N 15.149 -18.522 28.084 1.00 . A A . 103 ASP N 1 1
20 20370 1 1 107 LEU O O 16.541 -16.053 26.128 1.00 . A A . 103 ASP O 1 1
20 20371 1 1 108 TRP C C 14.253 -15.807 24.352 1.00 . A A . 104 LEU C 1 1
20 20372 1 1 108 TRP CA C 15.008 -17.102 24.071 1.00 . A A . 104 LEU CA 1 1
20 20373 1 1 108 TRP CB C 14.162 -18.017 23.184 1.00 . A A . 104 LEU CB 1 1
20 20374 1 1 108 TRP CD1 C 15.146 -17.867 20.884 1.00 . A A . 104 LEU CD1 1 1
20 20375 1 1 108 TRP CD2 C 12.679 -18.169 21.168 1.00 . A A . 104 LEU CD2 1 1
20 20376 1 1 108 TRP CG C 13.938 -17.541 21.748 1.00 . A A . 104 LEU CG 1 1
20 20377 1 1 108 TRP H H 15.031 -18.695 25.464 1.00 . A A . 104 LEU H 1 1
20 20378 1 1 108 TRP HA H 15.927 -16.865 23.556 1.00 . A A . 104 LEU HA 1 1
20 20379 1 1 108 TRP HB2 H 14.649 -18.979 23.141 1.00 . A A . 104 LEU HB2 1 1
20 20380 1 1 108 TRP HB3 H 13.194 -18.127 23.652 1.00 . A A . 104 LEU HB3 1 1
20 20381 1 1 108 TRP N N 15.355 -17.783 25.314 1.00 . A A . 104 LEU N 1 1
20 20382 1 1 108 TRP O O 14.642 -14.737 23.884 1.00 . A A . 104 LEU O 1 1
20 20383 1 1 109 ASN C C 13.234 -13.633 26.038 1.00 . A A . 105 TRP C 1 1
20 20384 1 1 109 ASN CA C 12.366 -14.748 25.464 1.00 . A A . 105 TRP CA 1 1
20 20385 1 1 109 ASN CB C 11.281 -15.135 26.470 1.00 . A A . 105 TRP CB 1 1
20 20386 1 1 109 ASN CG C 10.588 -13.954 27.080 1.00 . A A . 105 TRP CG 1 1
20 20387 1 1 109 ASN H H 12.915 -16.793 25.462 1.00 . A A . 105 TRP H 1 1
20 20388 1 1 109 ASN HA H 11.895 -14.392 24.560 1.00 . A A . 105 TRP HA 1 1
20 20389 1 1 109 ASN HB2 H 10.537 -15.738 25.973 1.00 . A A . 105 TRP HB2 1 1
20 20390 1 1 109 ASN HB3 H 11.729 -15.709 27.269 1.00 . A A . 105 TRP HB3 1 1
20 20391 1 1 109 ASN N N 13.175 -15.912 25.119 1.00 . A A . 105 TRP N 1 1
20 20392 1 1 109 ASN O O 13.174 -12.492 25.584 1.00 . A A . 105 TRP O 1 1
20 20393 1 1 110 ALA C C 15.902 -12.411 26.664 1.00 . A A . 106 ASN C 1 1
20 20394 1 1 110 ALA CA C 14.921 -12.999 27.674 1.00 . A A . 106 ASN CA 1 1
20 20395 1 1 110 ALA CB C 15.688 -13.650 28.826 1.00 . A A . 106 ASN CB 1 1
20 20396 1 1 110 ALA H H 14.044 -14.899 27.357 1.00 . A A . 106 ASN H 1 1
20 20397 1 1 110 ALA HA H 14.307 -12.203 28.067 1.00 . A A . 106 ASN HA 1 1
20 20398 1 1 110 ALA HB2 H 16.071 -14.606 28.501 1.00 . A A . 106 ASN HB2 1 1
20 20399 1 1 110 ALA HB3 H 16.514 -13.013 29.107 1.00 . A A . 106 ASN HB3 1 1
20 20400 1 1 110 ALA N N 14.041 -13.972 27.038 1.00 . A A . 106 ASN N 1 1
20 20401 1 1 110 ALA O O 16.188 -11.214 26.685 1.00 . A A . 106 ASN O 1 1
20 20402 1 1 111 LEU C C 16.724 -11.803 23.822 1.00 . A A . 107 ALA C 1 1
20 20403 1 1 111 LEU CA C 17.358 -12.826 24.759 1.00 . A A . 107 ALA CA 1 1
20 20404 1 1 111 LEU CB C 17.870 -14.021 23.969 1.00 . A A . 107 ALA CB 1 1
20 20405 1 1 111 LEU H H 16.145 -14.203 25.812 1.00 . A A . 107 ALA H 1 1
20 20406 1 1 111 LEU HA H 18.200 -12.368 25.258 1.00 . A A . 107 ALA HA 1 1
20 20407 1 1 111 LEU HB2 H 17.364 -14.915 24.302 1.00 . A A . 107 ALA HB2 1 1
20 20408 1 1 111 LEU HB3 H 17.676 -13.868 22.918 1.00 . A A . 107 ALA HB3 1 1
20 20409 1 1 111 LEU N N 16.412 -13.261 25.779 1.00 . A A . 107 ALA N 1 1
20 20410 1 1 111 LEU O O 17.302 -10.749 23.554 1.00 . A A . 107 ALA O 1 1
20 20411 1 1 112 ARG C C 14.337 -9.979 23.151 1.00 . A A . 108 LEU C 1 1
20 20412 1 1 112 ARG CA C 14.819 -11.228 22.420 1.00 . A A . 108 LEU CA 1 1
20 20413 1 1 112 ARG CB C 13.630 -11.955 21.790 1.00 . A A . 108 LEU CB 1 1
20 20414 1 1 112 ARG CG C 13.968 -13.160 20.911 1.00 . A A . 108 LEU CG 1 1
20 20415 1 1 112 ARG H H 15.122 -12.974 23.578 1.00 . A A . 108 LEU H 1 1
20 20416 1 1 112 ARG HA H 15.504 -10.933 21.640 1.00 . A A . 108 LEU HA 1 1
20 20417 1 1 112 ARG HB2 H 12.990 -12.298 22.589 1.00 . A A . 108 LEU HB2 1 1
20 20418 1 1 112 ARG HB3 H 13.092 -11.242 21.181 1.00 . A A . 108 LEU HB3 1 1
20 20419 1 1 112 ARG N N 15.532 -12.120 23.328 1.00 . A A . 108 LEU N 1 1
20 20420 1 1 112 ARG O O 14.163 -8.922 22.545 1.00 . A A . 108 LEU O 1 1
20 20421 1 1 113 LYS C C 14.755 -7.931 25.406 1.00 . A A . 109 ARG C 1 1
20 20422 1 1 113 LYS CA C 13.664 -8.990 25.270 1.00 . A A . 109 ARG CA 1 1
20 20423 1 1 113 LYS CB C 13.239 -9.480 26.655 1.00 . A A . 109 ARG CB 1 1
20 20424 1 1 113 LYS CD C 11.525 -9.029 28.437 1.00 . A A . 109 ARG CD 1 1
20 20425 1 1 113 LYS CG C 11.765 -9.260 26.953 1.00 . A A . 109 ARG CG 1 1
20 20426 1 1 113 LYS H H 14.281 -10.977 24.883 1.00 . A A . 109 ARG H 1 1
20 20427 1 1 113 LYS HA H 12.811 -8.550 24.776 1.00 . A A . 109 ARG HA 1 1
20 20428 1 1 113 LYS HB2 H 13.444 -10.538 26.729 1.00 . A A . 109 ARG HB2 1 1
20 20429 1 1 113 LYS HB3 H 13.817 -8.957 27.402 1.00 . A A . 109 ARG HB3 1 1
20 20430 1 1 113 LYS HD2 H 12.231 -8.293 28.792 1.00 . A A . 109 ARG HD2 1 1
20 20431 1 1 113 LYS HD3 H 10.520 -8.658 28.572 1.00 . A A . 109 ARG HD3 1 1
20 20432 1 1 113 LYS HG2 H 11.422 -8.394 26.406 1.00 . A A . 109 ARG HG2 1 1
20 20433 1 1 113 LYS HG3 H 11.210 -10.131 26.639 1.00 . A A . 109 ARG HG3 1 1
20 20434 1 1 113 LYS N N 14.125 -10.109 24.456 1.00 . A A . 109 ARG N 1 1
20 20435 1 1 113 LYS O O 14.534 -6.756 25.111 1.00 . A A . 109 ARG O 1 1
20 20436 1 1 114 GLY C C 17.696 -7.107 24.686 1.00 . A A . 110 LYS C 1 1
20 20437 1 1 114 GLY CA C 17.057 -7.446 26.029 1.00 . A A . 110 LYS CA 1 1
20 20438 1 1 114 GLY H H 16.046 -9.305 26.072 1.00 . A A . 110 LYS H 1 1
20 20439 1 1 114 GLY N N 15.931 -8.355 25.854 1.00 . A A . 110 LYS N 1 1
20 20440 1 1 114 GLY O O 18.325 -6.060 24.533 1.00 . A A . 110 LYS O 1 1
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